REMARK ID 2679 DOMAINID 2981 MODEL 1 SSGCID - LpinA.19843.a Disulfide interchange transmembrane protein
MODEL     1
REMARK    Rerank model01.pdb score: 273 tmscore: 0.67287 2ju5A_201 prob: 99.87 ident: 13.91
SSBOND     CYS A   50    CYS A   53                                       2.05  
ATOM      1  N   MET A   1      19.299  -5.797   9.027  1.00 18.360          N  
ATOM      2  CA  MET A   1      19.366  -7.156   8.496  1.00 17.730          C  
ATOM      3  C   MET A   1      19.465  -7.152   6.982  1.00 17.630          C  
ATOM      4  O   MET A   1      18.861  -6.312   6.319  1.00 17.470          O  
ATOM      5  CB  MET A   1      18.123  -7.959   8.896  1.00 25.070          C  
ATOM      6  CG  MET A   1      17.968  -8.264  10.388  1.00 25.070          C  
ATOM      7  SD  MET A   1      16.436  -9.175  10.752  1.00 25.070          S  
ATOM      8  CE  MET A   1      16.763 -10.828  10.109  1.00 25.070          C  
ATOM      9 1H   MET A   1      18.352  -5.585   9.309  1.00 22.030          H  
ATOM     10 2H   MET A   1      19.915  -5.714   9.823  1.00 22.030          H  
ATOM     11 3H   MET A   1      19.589  -5.145   8.310  1.00 22.030          H  
ATOM     12  HA  MET A   1      20.258  -7.642   8.890  1.00 21.280          H  
ATOM     13 1HB  MET A   1      17.231  -7.418   8.580  1.00 30.090          H  
ATOM     14 2HB  MET A   1      18.128  -8.898   8.360  1.00 30.090          H  
ATOM     15 1HG  MET A   1      18.812  -8.864  10.731  1.00 30.090          H  
ATOM     16 2HG  MET A   1      17.953  -7.339  10.960  1.00 30.090          H  
ATOM     17 1HE  MET A   1      15.893 -11.463  10.285  1.00 30.090          H  
ATOM     18 2HE  MET A   1      16.959 -10.784   9.049  1.00 30.090          H  
ATOM     19 3HE  MET A   1      17.628 -11.254  10.620  1.00 30.090          H  
ATOM     20  N   TYR A   2      20.177  -8.135   6.433  1.00 17.850          N  
ATOM     21  CA  TYR A   2      20.312  -8.258   4.980  1.00 17.930          C  
ATOM     22  C   TYR A   2      19.477  -9.420   4.457  1.00 17.860          C  
ATOM     23  O   TYR A   2      19.518  -9.785   3.276  1.00 18.030          O  
ATOM     24  CB  TYR A   2      21.779  -8.443   4.617  1.00 25.070          C  
ATOM     25  CG  TYR A   2      22.623  -7.271   5.034  1.00 25.070          C  
ATOM     26  CD1 TYR A   2      23.388  -7.352   6.187  1.00 25.070          C  
ATOM     27  CD2 TYR A   2      22.626  -6.112   4.279  1.00 25.070          C  
ATOM     28  CE1 TYR A   2      24.154  -6.279   6.581  1.00 25.070          C  
ATOM     29  CE2 TYR A   2      23.394  -5.037   4.674  1.00 25.070          C  
ATOM     30  CZ  TYR A   2      24.155  -5.118   5.820  1.00 25.070          C  
ATOM     31  OH  TYR A   2      24.921  -4.045   6.212  1.00 25.070          O  
ATOM     32  H   TYR A   2      20.668  -8.795   7.023  1.00 21.420          H  
ATOM     33  HA  TYR A   2      19.941  -7.346   4.511  1.00 21.520          H  
ATOM     34 1HB  TYR A   2      22.169  -9.341   5.097  1.00 30.080          H  
ATOM     35 2HB  TYR A   2      21.879  -8.573   3.540  1.00 30.080          H  
ATOM     36  HD1 TYR A   2      23.384  -8.264   6.783  1.00 30.080          H  
ATOM     37  HD2 TYR A   2      22.023  -6.047   3.374  1.00 30.080          H  
ATOM     38  HE1 TYR A   2      24.754  -6.343   7.488  1.00 30.080          H  
ATOM     39  HE2 TYR A   2      23.399  -4.123   4.080  1.00 30.080          H  
ATOM     40  HH  TYR A   2      25.388  -4.263   7.022  1.00 30.080          H  
ATOM     41  N   ASN A   3      18.693 -10.012   5.341  1.00 17.720          N  
ATOM     42  CA  ASN A   3      17.881 -11.135   4.937  1.00 17.760          C  
ATOM     43  C   ASN A   3      16.636 -10.609   4.278  1.00 17.550          C  
ATOM     44  O   ASN A   3      15.607 -10.394   4.920  1.00 17.430          O  
ATOM     45  CB  ASN A   3      17.524 -12.025   6.104  1.00 24.850          C  
ATOM     46  CG  ASN A   3      16.804 -13.281   5.660  1.00 24.850          C  
ATOM     47  OD1 ASN A   3      16.241 -13.378   4.549  1.00 24.850          O  
ATOM     48  ND2 ASN A   3      16.804 -14.266   6.524  1.00 24.850          N  
ATOM     49  H   ASN A   3      18.680  -9.670   6.286  1.00 21.260          H  
ATOM     50  HA  ASN A   3      18.426 -11.724   4.198  1.00 21.310          H  
ATOM     51 1HB  ASN A   3      18.429 -12.305   6.644  1.00 29.820          H  
ATOM     52 2HB  ASN A   3      16.888 -11.481   6.790  1.00 29.820          H  
ATOM     53 1HD2 ASN A   3      16.344 -15.130   6.300  1.00 29.820          H  
ATOM     54 2HD2 ASN A   3      17.262 -14.161   7.407  1.00 29.820          H  
ATOM     55  N   LEU A   4      16.694 -10.481   2.972  1.00 17.620          N  
ATOM     56  CA  LEU A   4      15.601  -9.872   2.234  1.00 17.570          C  
ATOM     57  C   LEU A   4      14.458 -10.850   2.008  1.00 17.650          C  
ATOM     58  O   LEU A   4      13.457 -10.503   1.380  1.00 17.780          O  
ATOM     59  CB  LEU A   4      16.110  -9.351   0.885  1.00 24.620          C  
ATOM     60  CG  LEU A   4      17.188  -8.216   0.933  1.00 24.620          C  
ATOM     61  CD1 LEU A   4      17.655  -7.930  -0.486  1.00 24.620          C  
ATOM     62  CD2 LEU A   4      16.621  -6.948   1.585  1.00 24.620          C  
ATOM     63  H   LEU A   4      17.587 -10.696   2.523  1.00 21.140          H  
ATOM     64  HA  LEU A   4      15.205  -9.049   2.820  1.00 21.080          H  
ATOM     65 1HB  LEU A   4      16.535 -10.190   0.337  1.00 29.540          H  
ATOM     66 2HB  LEU A   4      15.258  -8.974   0.320  1.00 29.540          H  
ATOM     67  HG  LEU A   4      18.048  -8.557   1.509  1.00 29.540          H  
ATOM     68 1HD1 LEU A   4      18.422  -7.156  -0.465  1.00 29.540          H  
ATOM     69 2HD1 LEU A   4      18.070  -8.839  -0.921  1.00 29.540          H  
ATOM     70 3HD1 LEU A   4      16.812  -7.590  -1.087  1.00 29.540          H  
ATOM     71 1HD2 LEU A   4      17.393  -6.178   1.599  1.00 29.540          H  
ATOM     72 2HD2 LEU A   4      15.765  -6.593   1.010  1.00 29.540          H  
ATOM     73 3HD2 LEU A   4      16.313  -7.149   2.604  1.00 29.540          H  
ATOM     74  N   GLU A   5      14.624 -12.085   2.485  1.00 17.700          N  
ATOM     75  CA  GLU A   5      13.609 -13.114   2.375  1.00 17.860          C  
ATOM     76  C   GLU A   5      12.929 -13.355   3.730  1.00 17.730          C  
ATOM     77  O   GLU A   5      12.126 -14.279   3.869  1.00 17.680          O  
ATOM     78  CB  GLU A   5      14.215 -14.414   1.834  1.00 24.940          C  
ATOM     79  CG  GLU A   5      14.771 -14.309   0.401  1.00 24.940          C  
ATOM     80  CD  GLU A   5      15.355 -15.612  -0.111  1.00 24.940          C  
ATOM     81  OE1 GLU A   5      15.426 -16.544   0.652  1.00 24.940          O  
ATOM     82  OE2 GLU A   5      15.724 -15.669  -1.262  1.00 24.940          O  
ATOM     83  H   GLU A   5      15.471 -12.326   3.003  1.00 21.240          H  
ATOM     84  HA  GLU A   5      12.847 -12.775   1.674  1.00 21.430          H  
ATOM     85 1HB  GLU A   5      15.027 -14.733   2.487  1.00 29.930          H  
ATOM     86 2HB  GLU A   5      13.460 -15.199   1.844  1.00 29.930          H  
ATOM     87 1HG  GLU A   5      13.967 -13.995  -0.263  1.00 29.930          H  
ATOM     88 2HG  GLU A   5      15.540 -13.538   0.381  1.00 29.930          H  
ATOM     89  N   ARG A   6      13.271 -12.551   4.741  1.00 17.830          N  
ATOM     90  CA  ARG A   6      12.707 -12.717   6.076  1.00 17.900          C  
ATOM     91  C   ARG A   6      11.225 -12.391   6.104  1.00 17.690          C  
ATOM     92  O   ARG A   6      10.723 -11.648   5.259  1.00 17.740          O  
ATOM     93  CB  ARG A   6      13.421 -11.831   7.083  1.00 25.030          C  
ATOM     94  CG  ARG A   6      13.201 -10.323   6.919  1.00 25.030          C  
ATOM     95  CD  ARG A   6      14.111  -9.576   7.822  1.00 25.030          C  
ATOM     96  NE  ARG A   6      13.967  -8.125   7.734  1.00 25.030          N  
ATOM     97  CZ  ARG A   6      14.561  -7.329   6.808  1.00 25.030          C  
ATOM     98  NH1 ARG A   6      15.319  -7.848   5.866  1.00 25.030          N  
ATOM     99  NH2 ARG A   6      14.377  -6.018   6.856  1.00 25.030          N  
ATOM    100  H   ARG A   6      13.950 -11.802   4.583  1.00 21.400          H  
ATOM    101  HA  ARG A   6      12.840 -13.757   6.376  1.00 21.480          H  
ATOM    102 1HB  ARG A   6      13.105 -12.097   8.088  1.00 30.040          H  
ATOM    103 2HB  ARG A   6      14.487 -12.008   7.019  1.00 30.040          H  
ATOM    104 1HG  ARG A   6      13.367 -10.024   5.889  1.00 30.040          H  
ATOM    105 2HG  ARG A   6      12.176 -10.073   7.200  1.00 30.040          H  
ATOM    106 1HD  ARG A   6      13.896  -9.870   8.847  1.00 30.040          H  
ATOM    107 2HD  ARG A   6      15.142  -9.833   7.590  1.00 30.040          H  
ATOM    108  HE  ARG A   6      13.394  -7.679   8.437  1.00 30.040          H  
ATOM    109 1HH1 ARG A   6      15.442  -8.869   5.814  1.00 30.040          H  
ATOM    110 2HH1 ARG A   6      15.767  -7.250   5.186  1.00 30.040          H  
ATOM    111 1HH2 ARG A   6      13.797  -5.614   7.578  1.00 30.040          H  
ATOM    112 2HH2 ARG A   6      14.816  -5.420   6.170  1.00 30.040          H  
ATOM    113  N   THR A   7      10.516 -12.913   7.099  1.00 17.610          N  
ATOM    114  CA  THR A   7       9.107 -12.595   7.235  1.00 17.590          C  
ATOM    115  C   THR A   7       8.955 -11.090   7.384  1.00 17.200          C  
ATOM    116  O   THR A   7       9.579 -10.475   8.255  1.00 17.250          O  
ATOM    117  CB  THR A   7       8.496 -13.295   8.468  1.00 24.630          C  
ATOM    118  OG1 THR A   7       8.694 -14.711   8.368  1.00 24.630          O  
ATOM    119  CG2 THR A   7       6.991 -13.011   8.600  1.00 24.630          C  
ATOM    120  H   THR A   7      10.947 -13.535   7.769  1.00 21.130          H  
ATOM    121  HA  THR A   7       8.580 -12.911   6.333  1.00 21.110          H  
ATOM    122  HB  THR A   7       8.998 -12.929   9.365  1.00 29.560          H  
ATOM    123  HG1 THR A   7       8.172 -15.043   7.625  1.00 29.560          H  
ATOM    124 1HG2 THR A   7       6.599 -13.514   9.485  1.00 29.560          H  
ATOM    125 2HG2 THR A   7       6.818 -11.945   8.693  1.00 29.560          H  
ATOM    126 3HG2 THR A   7       6.468 -13.382   7.717  1.00 29.560          H  
ATOM    127  N   ASN A   8       8.079 -10.492   6.587  1.00 16.900          N  
ATOM    128  CA  ASN A   8       7.876  -9.052   6.653  1.00 16.530          C  
ATOM    129  C   ASN A   8       6.912  -8.675   7.765  1.00 16.150          C  
ATOM    130  O   ASN A   8       5.790  -8.240   7.501  1.00 16.130          O  
ATOM    131  CB  ASN A   8       7.379  -8.520   5.321  1.00 23.290          C  
ATOM    132  CG  ASN A   8       7.395  -7.013   5.254  1.00 23.290          C  
ATOM    133  OD1 ASN A   8       8.083  -6.360   6.051  1.00 23.290          O  
ATOM    134  ND2 ASN A   8       6.659  -6.452   4.321  1.00 23.290          N  
ATOM    135  H   ASN A   8       7.583 -11.041   5.903  1.00 20.280          H  
ATOM    136  HA  ASN A   8       8.834  -8.581   6.881  1.00 19.840          H  
ATOM    137 1HB  ASN A   8       8.004  -8.915   4.519  1.00 27.950          H  
ATOM    138 2HB  ASN A   8       6.362  -8.870   5.146  1.00 27.950          H  
ATOM    139 1HD2 ASN A   8       6.635  -5.455   4.233  1.00 27.950          H  
ATOM    140 2HD2 ASN A   8       6.119  -7.020   3.700  1.00 27.950          H  
ATOM    141  N   SER A   9       7.358  -8.831   9.004  1.00 15.970          N  
ATOM    142  CA  SER A   9       6.488  -8.580  10.148  1.00 15.770          C  
ATOM    143  C   SER A   9       7.235  -8.068  11.367  1.00 15.090          C  
ATOM    144  O   SER A   9       8.467  -8.030  11.401  1.00 14.730          O  
ATOM    145  CB  SER A   9       5.710  -9.818  10.502  1.00 22.160          C  
ATOM    146  OG  SER A   9       6.518 -10.841  11.012  1.00 22.160          O  
ATOM    147  H   SER A   9       8.307  -9.198   9.113  1.00 19.160          H  
ATOM    148  HA  SER A   9       5.767  -7.813   9.861  1.00 18.920          H  
ATOM    149 1HB  SER A   9       4.940  -9.570  11.220  1.00 26.590          H  
ATOM    150 2HB  SER A   9       5.206 -10.179   9.619  1.00 26.590          H  
ATOM    151  HG  SER A   9       5.881 -11.585  11.158  1.00 26.590          H  
ATOM    152  N   ILE A  10       6.464  -7.581  12.336  1.00 15.080          N  
ATOM    153  CA  ILE A  10       6.970  -6.988  13.568  1.00 14.620          C  
ATOM    154  C   ILE A  10       6.217  -7.584  14.766  1.00 14.300          C  
ATOM    155  O   ILE A  10       5.012  -7.831  14.683  1.00 14.270          O  
ATOM    156  CB  ILE A  10       6.784  -5.441  13.560  1.00 20.650          C  
ATOM    157  CG1 ILE A  10       7.426  -4.820  12.287  1.00 20.650          C  
ATOM    158  CG2 ILE A  10       7.497  -4.834  14.797  1.00 20.650          C  
ATOM    159  CD1 ILE A  10       7.081  -3.360  12.049  1.00 20.650          C  
ATOM    160  H   ILE A  10       5.465  -7.672  12.216  1.00 18.100          H  
ATOM    161  HA  ILE A  10       8.028  -7.226  13.670  1.00 17.540          H  
ATOM    162  HB  ILE A  10       5.733  -5.188  13.585  1.00 24.780          H  
ATOM    163 1HG1 ILE A  10       8.509  -4.924  12.350  1.00 24.780          H  
ATOM    164 2HG1 ILE A  10       7.079  -5.356  11.418  1.00 24.780          H  
ATOM    165 1HG2 ILE A  10       7.382  -3.761  14.811  1.00 24.780          H  
ATOM    166 2HG2 ILE A  10       7.104  -5.213  15.702  1.00 24.780          H  
ATOM    167 3HG2 ILE A  10       8.560  -5.077  14.750  1.00 24.780          H  
ATOM    168 1HD1 ILE A  10       7.563  -3.030  11.129  1.00 24.780          H  
ATOM    169 2HD1 ILE A  10       5.999  -3.252  11.948  1.00 24.780          H  
ATOM    170 3HD1 ILE A  10       7.426  -2.739  12.862  1.00 24.780          H  
ATOM    171  N   SER A  11       6.893  -7.745  15.895  1.00 14.220          N  
ATOM    172  CA  SER A  11       6.305  -8.286  17.127  1.00 14.100          C  
ATOM    173  C   SER A  11       5.093  -7.500  17.659  1.00 13.670          C  
ATOM    174  O   SER A  11       4.382  -7.976  18.545  1.00 13.440          O  
ATOM    175  CB  SER A  11       7.370  -8.345  18.199  1.00 19.790          C  
ATOM    176  OG  SER A  11       7.801  -7.055  18.547  1.00 19.790          O  
ATOM    177  H   SER A  11       7.878  -7.516  15.915  1.00 17.060          H  
ATOM    178  HA  SER A  11       5.972  -9.305  16.922  1.00 16.920          H  
ATOM    179 1HB  SER A  11       6.970  -8.848  19.078  1.00 23.750          H  
ATOM    180 2HB  SER A  11       8.214  -8.934  17.840  1.00 23.750          H  
ATOM    181  HG  SER A  11       8.453  -7.174  19.247  1.00 23.750          H  
ATOM    182  N   VAL A  12       4.873  -6.285  17.146  1.00 13.690          N  
ATOM    183  CA  VAL A  12       3.730  -5.473  17.546  1.00 13.410          C  
ATOM    184  C   VAL A  12       2.739  -5.270  16.386  1.00 12.820          C  
ATOM    185  O   VAL A  12       1.771  -4.525  16.531  1.00 12.870          O  
ATOM    186  CB  VAL A  12       4.167  -4.101  18.099  1.00 18.890          C  
ATOM    187  CG1 VAL A  12       5.036  -4.316  19.327  1.00 18.890          C  
ATOM    188  CG2 VAL A  12       4.901  -3.293  17.041  1.00 18.890          C  
ATOM    189  H   VAL A  12       5.515  -5.956  16.447  1.00 16.430          H  
ATOM    190  HA  VAL A  12       3.204  -5.997  18.345  1.00 16.090          H  
ATOM    191  HB  VAL A  12       3.279  -3.554  18.415  1.00 22.660          H  
ATOM    192 1HG1 VAL A  12       5.325  -3.354  19.745  1.00 22.660          H  
ATOM    193 2HG1 VAL A  12       4.475  -4.883  20.070  1.00 22.660          H  
ATOM    194 3HG1 VAL A  12       5.931  -4.873  19.050  1.00 22.660          H  
ATOM    195 1HG2 VAL A  12       5.184  -2.328  17.458  1.00 22.660          H  
ATOM    196 2HG2 VAL A  12       5.774  -3.815  16.748  1.00 22.660          H  
ATOM    197 3HG2 VAL A  12       4.259  -3.134  16.173  1.00 22.660          H  
ATOM    198  N   VAL A  13       2.995  -5.895  15.223  1.00 12.430          N  
ATOM    199  CA  VAL A  13       2.058  -5.793  14.094  1.00 12.050          C  
ATOM    200  C   VAL A  13       1.017  -6.849  14.413  1.00 12.170          C  
ATOM    201  O   VAL A  13      -0.173  -6.762  14.069  1.00 12.420          O  
ATOM    202  CB  VAL A  13       2.696  -6.072  12.688  1.00 17.020          C  
ATOM    203  CG1 VAL A  13       2.859  -7.605  12.344  1.00 17.020          C  
ATOM    204  CG2 VAL A  13       1.861  -5.451  11.654  1.00 17.020          C  
ATOM    205  H   VAL A  13       3.816  -6.490  15.156  1.00 14.920          H  
ATOM    206  HA  VAL A  13       1.586  -4.811  14.089  1.00 14.460          H  
ATOM    207  HB  VAL A  13       3.683  -5.634  12.676  1.00 20.430          H  
ATOM    208 1HG1 VAL A  13       3.312  -7.691  11.357  1.00 20.430          H  
ATOM    209 2HG1 VAL A  13       3.461  -8.123  13.037  1.00 20.430          H  
ATOM    210 3HG1 VAL A  13       1.880  -8.091  12.303  1.00 20.430          H  
ATOM    211 1HG2 VAL A  13       2.299  -5.611  10.668  1.00 20.430          H  
ATOM    212 2HG2 VAL A  13       0.911  -5.934  11.710  1.00 20.430          H  
ATOM    213 3HG2 VAL A  13       1.752  -4.382  11.837  1.00 20.430          H  
ATOM    214  N   GLU A  14       1.551  -7.924  15.003  1.00 12.220          N  
ATOM    215  CA  GLU A  14       0.878  -9.127  15.466  1.00 12.570          C  
ATOM    216  C   GLU A  14       0.315  -9.951  14.334  1.00 12.010          C  
ATOM    217  O   GLU A  14       0.761 -11.079  14.123  1.00 11.850          O  
ATOM    218  CB  GLU A  14      -0.262  -8.800  16.439  1.00 17.460          C  
ATOM    219  CG  GLU A  14       0.160  -8.231  17.781  1.00 17.460          C  
ATOM    220  CD  GLU A  14      -1.039  -7.942  18.662  1.00 17.460          C  
ATOM    221  OE1 GLU A  14      -2.130  -7.980  18.142  1.00 17.460          O  
ATOM    222  OE2 GLU A  14      -0.869  -7.700  19.836  1.00 17.460          O  
ATOM    223  H   GLU A  14       2.566  -7.900  15.131  1.00 14.660          H  
ATOM    224  HA  GLU A  14       1.613  -9.739  15.995  1.00 15.080          H  
ATOM    225 1HB  GLU A  14      -0.955  -8.096  15.991  1.00 20.950          H  
ATOM    226 2HB  GLU A  14      -0.827  -9.712  16.638  1.00 20.950          H  
ATOM    227 1HG  GLU A  14       0.818  -8.942  18.281  1.00 20.950          H  
ATOM    228 2HG  GLU A  14       0.720  -7.311  17.614  1.00 20.950          H  
ATOM    229  N   MET A  15      -0.658  -9.380  13.612  1.00 11.900          N  
ATOM    230  CA  MET A  15      -1.246 -10.026  12.444  1.00 11.550          C  
ATOM    231  C   MET A  15      -1.432  -9.154  11.201  1.00 11.140          C  
ATOM    232  O   MET A  15      -1.793  -9.684  10.148  1.00 11.050          O  
ATOM    233  CB  MET A  15      -2.589 -10.666  12.798  1.00 16.310          C  
ATOM    234  CG  MET A  15      -2.515 -11.883  13.730  1.00 16.310          C  
ATOM    235  SD  MET A  15      -1.479 -13.248  13.048  1.00 16.310          S  
ATOM    236  CE  MET A  15      -2.383 -13.769  11.592  1.00 16.310          C  
ATOM    237  H   MET A  15      -0.929  -8.435  13.879  1.00 14.280          H  
ATOM    238  HA  MET A  15      -0.584 -10.826  12.146  1.00 13.860          H  
ATOM    239 1HB  MET A  15      -3.207  -9.922  13.299  1.00 19.570          H  
ATOM    240 2HB  MET A  15      -3.112 -10.947  11.890  1.00 19.570          H  
ATOM    241 1HG  MET A  15      -2.096 -11.576  14.687  1.00 19.570          H  
ATOM    242 2HG  MET A  15      -3.519 -12.266  13.906  1.00 19.570          H  
ATOM    243 1HE  MET A  15      -1.847 -14.574  11.101  1.00 19.570          H  
ATOM    244 2HE  MET A  15      -3.376 -14.113  11.878  1.00 19.570          H  
ATOM    245 3HE  MET A  15      -2.467 -12.935  10.896  1.00 19.570          H  
ATOM    246  N   GLU A  16      -1.257  -7.832  11.276  1.00 11.090          N  
ATOM    247  CA  GLU A  16      -1.548  -7.075  10.049  1.00 10.990          C  
ATOM    248  C   GLU A  16      -0.558  -7.431   8.929  1.00 10.290          C  
ATOM    249  O   GLU A  16       0.655  -7.401   9.128  1.00 10.310          O  
ATOM    250  CB  GLU A  16      -1.597  -5.560  10.287  1.00 15.430          C  
ATOM    251  CG  GLU A  16      -2.042  -4.752   9.084  1.00 15.430          C  
ATOM    252  CD  GLU A  16      -2.127  -3.291   9.369  1.00 15.430          C  
ATOM    253  OE1 GLU A  16      -1.857  -2.904  10.478  1.00 15.430          O  
ATOM    254  OE2 GLU A  16      -2.465  -2.556   8.477  1.00 15.430          O  
ATOM    255  H   GLU A  16      -0.967  -7.389  12.152  1.00 13.310          H  
ATOM    256  HA  GLU A  16      -2.542  -7.365   9.707  1.00 13.190          H  
ATOM    257 1HB  GLU A  16      -2.256  -5.337  11.125  1.00 18.510          H  
ATOM    258 2HB  GLU A  16      -0.642  -5.182  10.518  1.00 18.510          H  
ATOM    259 1HG  GLU A  16      -1.333  -4.895   8.277  1.00 18.510          H  
ATOM    260 2HG  GLU A  16      -3.012  -5.113   8.751  1.00 18.510          H  
ATOM    261  N   THR A  17      -1.093  -7.732   7.735  1.00  9.880          N  
ATOM    262  CA  THR A  17      -0.369  -8.106   6.492  1.00  9.460          C  
ATOM    263  C   THR A  17       0.339  -9.475   6.609  1.00  8.850          C  
ATOM    264  O   THR A  17       0.049 -10.400   5.843  1.00  8.490          O  
ATOM    265  CB  THR A  17       0.650  -7.012   6.074  1.00 13.410          C  
ATOM    266  OG1 THR A  17      -0.042  -5.778   5.866  1.00 13.410          O  
ATOM    267  CG2 THR A  17       1.322  -7.396   4.761  1.00 13.410          C  
ATOM    268  H   THR A  17      -2.101  -7.731   7.688  1.00 11.860          H  
ATOM    269  HA  THR A  17      -1.102  -8.186   5.692  1.00 11.350          H  
ATOM    270  HB  THR A  17       1.411  -6.883   6.839  1.00 16.090          H  
ATOM    271  HG1 THR A  17      -0.326  -5.435   6.718  1.00 16.090          H  
ATOM    272 1HG2 THR A  17       2.018  -6.610   4.476  1.00 16.090          H  
ATOM    273 2HG2 THR A  17       1.860  -8.317   4.873  1.00 16.090          H  
ATOM    274 3HG2 THR A  17       0.567  -7.511   3.986  1.00 16.090          H  
ATOM    275  N   LYS A  18       1.247  -9.581   7.572  1.00  8.960          N  
ATOM    276  CA  LYS A  18       1.998 -10.779   7.941  1.00  8.680          C  
ATOM    277  C   LYS A  18       2.158 -10.741   9.442  1.00  7.530          C  
ATOM    278  O   LYS A  18       2.622  -9.735   9.974  1.00  7.470          O  
ATOM    279  CB  LYS A  18       3.404 -10.826   7.316  1.00 12.260          C  
ATOM    280  CG  LYS A  18       3.524 -10.941   5.802  1.00 12.260          C  
ATOM    281  CD  LYS A  18       3.125 -12.337   5.319  1.00 12.260          C  
ATOM    282  CE  LYS A  18       3.410 -12.538   3.829  1.00 12.260          C  
ATOM    283  NZ  LYS A  18       2.920 -13.873   3.335  1.00 12.260          N  
ATOM    284  H   LYS A  18       1.389  -8.740   8.134  1.00 10.750          H  
ATOM    285  HA  LYS A  18       1.430 -11.672   7.680  1.00 10.420          H  
ATOM    286 1HB  LYS A  18       3.924  -9.915   7.590  1.00 14.720          H  
ATOM    287 2HB  LYS A  18       3.961 -11.653   7.757  1.00 14.720          H  
ATOM    288 1HG  LYS A  18       2.885 -10.220   5.333  1.00 14.720          H  
ATOM    289 2HG  LYS A  18       4.552 -10.734   5.512  1.00 14.720          H  
ATOM    290 1HD  LYS A  18       3.670 -13.096   5.887  1.00 14.720          H  
ATOM    291 2HD  LYS A  18       2.058 -12.487   5.485  1.00 14.720          H  
ATOM    292 1HE  LYS A  18       2.922 -11.748   3.262  1.00 14.720          H  
ATOM    293 2HE  LYS A  18       4.485 -12.480   3.667  1.00 14.720          H  
ATOM    294 1HZ  LYS A  18       3.127 -13.974   2.358  1.00 14.720          H  
ATOM    295 2HZ  LYS A  18       3.364 -14.666   3.852  1.00 14.720          H  
ATOM    296 3HZ  LYS A  18       1.927 -13.931   3.473  1.00 14.720          H  
ATOM    297  N   GLY A  19       1.843 -11.822  10.137  1.00  6.850          N  
ATOM    298  CA  GLY A  19       1.993 -11.764  11.573  1.00  5.880          C  
ATOM    299  C   GLY A  19       3.382 -12.074  12.090  1.00  5.060          C  
ATOM    300  O   GLY A  19       4.323 -12.358  11.332  1.00  5.000          O  
ATOM    301  H   GLY A  19       1.450 -12.668   9.717  1.00  8.220          H  
ATOM    302 1HA  GLY A  19       1.724 -10.763  11.901  1.00  7.060          H  
ATOM    303 2HA  GLY A  19       1.280 -12.447  12.031  1.00  7.060          H  
ATOM    304  N   ASN A  20       3.483 -12.052  13.411  1.00  4.850          N  
ATOM    305  CA  ASN A  20       4.725 -12.300  14.121  1.00  4.470          C  
ATOM    306  C   ASN A  20       4.377 -12.826  15.501  1.00  4.140          C  
ATOM    307  O   ASN A  20       3.809 -12.110  16.327  1.00  4.480          O  
ATOM    308  CB  ASN A  20       5.526 -11.020  14.203  1.00  6.410          C  
ATOM    309  CG  ASN A  20       6.924 -11.177  14.710  1.00  6.410          C  
ATOM    310  OD1 ASN A  20       7.178 -11.429  15.894  1.00  6.410          O  
ATOM    311  ND2 ASN A  20       7.860 -11.030  13.800  1.00  6.410          N  
ATOM    312  H   ASN A  20       2.631 -11.816  13.930  1.00  5.820          H  
ATOM    313  HA  ASN A  20       5.297 -13.067  13.598  1.00  5.360          H  
ATOM    314 1HB  ASN A  20       5.550 -10.536  13.257  1.00  7.690          H  
ATOM    315 2HB  ASN A  20       5.000 -10.351  14.878  1.00  7.690          H  
ATOM    316 1HD2 ASN A  20       8.827 -11.116  14.047  1.00  7.690          H  
ATOM    317 2HD2 ASN A  20       7.594 -10.838  12.837  1.00  7.690          H  
ATOM    318  N   LEU A  21       4.664 -14.092  15.745  1.00  3.800          N  
ATOM    319  CA  LEU A  21       4.269 -14.682  17.006  1.00  3.710          C  
ATOM    320  C   LEU A  21       5.468 -14.985  17.869  1.00  3.300          C  
ATOM    321  O   LEU A  21       6.507 -15.434  17.382  1.00  3.480          O  
ATOM    322  CB  LEU A  21       3.490 -15.982  16.772  1.00  5.230          C  
ATOM    323  CG  LEU A  21       1.987 -15.892  16.349  1.00  5.230          C  
ATOM    324  CD1 LEU A  21       1.854 -15.407  14.926  1.00  5.230          C  
ATOM    325  CD2 LEU A  21       1.378 -17.285  16.461  1.00  5.230          C  
ATOM    326  H   LEU A  21       5.146 -14.647  15.054  1.00  4.560          H  
ATOM    327  HA  LEU A  21       3.633 -13.981  17.544  1.00  4.450          H  
ATOM    328 1HB  LEU A  21       3.998 -16.527  15.988  1.00  6.280          H  
ATOM    329 2HB  LEU A  21       3.546 -16.580  17.691  1.00  6.280          H  
ATOM    330  HG  LEU A  21       1.455 -15.202  17.003  1.00  6.280          H  
ATOM    331 1HD1 LEU A  21       0.798 -15.384  14.646  1.00  6.280          H  
ATOM    332 2HD1 LEU A  21       2.254 -14.423  14.802  1.00  6.280          H  
ATOM    333 3HD1 LEU A  21       2.392 -16.103  14.300  1.00  6.280          H  
ATOM    334 1HD2 LEU A  21       0.325 -17.258  16.173  1.00  6.280          H  
ATOM    335 2HD2 LEU A  21       1.901 -17.982  15.801  1.00  6.280          H  
ATOM    336 3HD2 LEU A  21       1.457 -17.643  17.487  1.00  6.280          H  
ATOM    337  N   SER A  22       5.303 -14.748  19.158  1.00  3.160          N  
ATOM    338  CA  SER A  22       6.303 -15.073  20.149  1.00  3.070          C  
ATOM    339  C   SER A  22       6.200 -16.548  20.465  1.00  2.430          C  
ATOM    340  O   SER A  22       5.236 -17.206  20.067  1.00  2.020          O  
ATOM    341  CB  SER A  22       6.101 -14.239  21.397  1.00  4.330          C  
ATOM    342  OG  SER A  22       4.901 -14.576  22.034  1.00  4.330          O  
ATOM    343  H   SER A  22       4.434 -14.338  19.470  1.00  3.790          H  
ATOM    344  HA  SER A  22       7.293 -14.873  19.736  1.00  3.680          H  
ATOM    345 1HB  SER A  22       6.934 -14.400  22.079  1.00  5.200          H  
ATOM    346 2HB  SER A  22       6.093 -13.183  21.132  1.00  5.200          H  
ATOM    347  HG  SER A  22       4.861 -14.036  22.829  1.00  5.200          H  
ATOM    348  N   TRP A  23       7.180 -17.076  21.182  1.00  2.510          N  
ATOM    349  CA  TRP A  23       7.141 -18.476  21.559  1.00  2.070          C  
ATOM    350  C   TRP A  23       7.103 -18.607  23.079  1.00  1.870          C  
ATOM    351  O   TRP A  23       7.768 -17.851  23.791  1.00  2.230          O  
ATOM    352  CB  TRP A  23       8.382 -19.177  21.010  1.00  3.070          C  
ATOM    353  CG  TRP A  23       8.459 -19.243  19.492  1.00  3.070          C  
ATOM    354  CD1 TRP A  23       8.804 -18.226  18.655  1.00  3.070          C  
ATOM    355  CD2 TRP A  23       8.247 -20.394  18.641  1.00  3.070          C  
ATOM    356  NE1 TRP A  23       8.800 -18.659  17.358  1.00  3.070          N  
ATOM    357  CE2 TRP A  23       8.467 -19.984  17.334  1.00  3.070          C  
ATOM    358  CE3 TRP A  23       7.907 -21.702  18.878  1.00  3.070          C  
ATOM    359  CZ2 TRP A  23       8.344 -20.852  16.268  1.00  3.070          C  
ATOM    360  CZ3 TRP A  23       7.778 -22.588  17.816  1.00  3.070          C  
ATOM    361  CH2 TRP A  23       7.991 -22.171  16.541  1.00  3.070          C  
ATOM    362  H   TRP A  23       7.950 -16.498  21.480  1.00  3.010          H  
ATOM    363  HA  TRP A  23       6.250 -18.932  21.137  1.00  2.480          H  
ATOM    364 1HB  TRP A  23       9.272 -18.680  21.380  1.00  3.690          H  
ATOM    365 2HB  TRP A  23       8.396 -20.194  21.390  1.00  3.690          H  
ATOM    366  HD1 TRP A  23       9.043 -17.213  18.966  1.00  3.690          H  
ATOM    367  HE1 TRP A  23       9.017 -18.088  16.550  1.00  3.690          H  
ATOM    368  HE3 TRP A  23       7.737 -22.017  19.872  1.00  3.690          H  
ATOM    369  HZ2 TRP A  23       8.512 -20.529  15.252  1.00  3.690          H  
ATOM    370  HZ3 TRP A  23       7.499 -23.622  18.038  1.00  3.690          H  
ATOM    371  HH2 TRP A  23       7.886 -22.881  15.719  1.00  3.690          H  
ATOM    372  N   HIS A  24       6.372 -19.598  23.562  1.00  1.450          N  
ATOM    373  CA  HIS A  24       6.277 -19.922  24.978  1.00  1.520          C  
ATOM    374  C   HIS A  24       7.463 -20.743  25.437  1.00  1.420          C  
ATOM    375  O   HIS A  24       8.042 -21.502  24.656  1.00  1.420          O  
ATOM    376  CB  HIS A  24       4.994 -20.724  25.266  1.00  2.100          C  
ATOM    377  CG  HIS A  24       3.714 -19.961  25.224  1.00  2.100          C  
ATOM    378  ND1 HIS A  24       3.159 -19.390  26.346  1.00  2.100          N  
ATOM    379  CD2 HIS A  24       2.887 -19.665  24.207  1.00  2.100          C  
ATOM    380  CE1 HIS A  24       2.032 -18.774  26.011  1.00  2.100          C  
ATOM    381  NE2 HIS A  24       1.848 -18.925  24.722  1.00  2.100          N  
ATOM    382  H   HIS A  24       5.824 -20.143  22.902  1.00  1.740          H  
ATOM    383  HA  HIS A  24       6.252 -19.003  25.564  1.00  1.820          H  
ATOM    384 1HB  HIS A  24       4.906 -21.506  24.524  1.00  2.520          H  
ATOM    385 2HB  HIS A  24       5.073 -21.210  26.239  1.00  2.520          H  
ATOM    386  HD2 HIS A  24       3.013 -19.949  23.170  1.00  2.520          H  
ATOM    387  HE1 HIS A  24       1.370 -18.232  26.684  1.00  2.520          H  
ATOM    388  HE2 HIS A  24       1.051 -18.544  24.166  1.00  2.520          H  
ATOM    389  N   ARG A  25       7.796 -20.640  26.727  1.00  1.630          N  
ATOM    390  CA  ARG A  25       8.809 -21.526  27.314  1.00  1.840          C  
ATOM    391  C   ARG A  25       8.176 -22.652  28.121  1.00  1.860          C  
ATOM    392  O   ARG A  25       8.746 -23.733  28.218  1.00  2.410          O  
ATOM    393  CB  ARG A  25       9.756 -20.785  28.249  1.00  2.490          C  
ATOM    394  CG  ARG A  25      10.711 -19.815  27.604  1.00  2.490          C  
ATOM    395  CD  ARG A  25      11.492 -19.051  28.635  1.00  2.490          C  
ATOM    396  NE  ARG A  25      12.450 -19.893  29.440  1.00  2.490          N  
ATOM    397  CZ  ARG A  25      12.959 -19.532  30.637  1.00  2.490          C  
ATOM    398  NH1 ARG A  25      12.619 -18.391  31.217  1.00  2.490          N  
ATOM    399  NH2 ARG A  25      13.812 -20.344  31.216  1.00  2.490          N  
ATOM    400  H   ARG A  25       7.324 -19.952  27.297  1.00  1.960          H  
ATOM    401  HA  ARG A  25       9.394 -21.969  26.504  1.00  2.210          H  
ATOM    402 1HB  ARG A  25       9.174 -20.231  28.982  1.00  2.990          H  
ATOM    403 2HB  ARG A  25      10.352 -21.516  28.799  1.00  2.990          H  
ATOM    404 1HG  ARG A  25      11.412 -20.367  26.978  1.00  2.990          H  
ATOM    405 2HG  ARG A  25      10.152 -19.109  26.988  1.00  2.990          H  
ATOM    406 1HD  ARG A  25      12.067 -18.276  28.130  1.00  2.990          H  
ATOM    407 2HD  ARG A  25      10.785 -18.584  29.318  1.00  2.990          H  
ATOM    408  HE  ARG A  25      12.798 -20.803  29.073  1.00  2.990          H  
ATOM    409 1HH1 ARG A  25      11.967 -17.767  30.771  1.00  2.990          H  
ATOM    410 2HH1 ARG A  25      13.016 -18.143  32.112  1.00  2.990          H  
ATOM    411 1HH2 ARG A  25      14.074 -21.223  30.729  1.00  2.990          H  
ATOM    412 2HH2 ARG A  25      14.218 -20.118  32.106  1.00  2.990          H  
ATOM    413  N   ILE A  26       7.010 -22.383  28.711  1.00  1.700          N  
ATOM    414  CA  ILE A  26       6.349 -23.329  29.595  1.00  1.590          C  
ATOM    415  C   ILE A  26       5.141 -23.965  28.916  1.00  1.320          C  
ATOM    416  O   ILE A  26       4.153 -23.257  28.692  1.00  1.420          O  
ATOM    417  CB  ILE A  26       5.867 -22.604  30.862  1.00  2.270          C  
ATOM    418  CG1 ILE A  26       7.083 -21.973  31.574  1.00  2.270          C  
ATOM    419  CG2 ILE A  26       5.092 -23.584  31.766  1.00  2.270          C  
ATOM    420  CD1 ILE A  26       6.748 -21.051  32.707  1.00  2.270          C  
ATOM    421  H   ILE A  26       6.596 -21.475  28.570  1.00  2.040          H  
ATOM    422  HA  ILE A  26       7.073 -24.065  29.906  1.00  1.910          H  
ATOM    423  HB  ILE A  26       5.205 -21.784  30.577  1.00  2.720          H  
ATOM    424 1HG1 ILE A  26       7.697 -22.747  31.950  1.00  2.720          H  
ATOM    425 2HG1 ILE A  26       7.659 -21.405  30.850  1.00  2.720          H  
ATOM    426 1HG2 ILE A  26       4.734 -23.077  32.653  1.00  2.720          H  
ATOM    427 2HG2 ILE A  26       4.251 -23.971  31.240  1.00  2.720          H  
ATOM    428 3HG2 ILE A  26       5.735 -24.406  32.061  1.00  2.720          H  
ATOM    429 1HD1 ILE A  26       7.673 -20.659  33.132  1.00  2.720          H  
ATOM    430 2HD1 ILE A  26       6.147 -20.231  32.333  1.00  2.720          H  
ATOM    431 3HD1 ILE A  26       6.202 -21.577  33.481  1.00  2.720          H  
ATOM    432  N   PRO A  27       5.156 -25.283  28.634  1.00  1.570          N  
ATOM    433  CA  PRO A  27       4.101 -26.020  27.961  1.00  1.830          C  
ATOM    434  C   PRO A  27       2.722 -25.822  28.531  1.00  1.500          C  
ATOM    435  O   PRO A  27       1.756 -25.738  27.781  1.00  1.410          O  
ATOM    436  CB  PRO A  27       4.567 -27.463  28.128  1.00  2.750          C  
ATOM    437  CG  PRO A  27       6.064 -27.359  28.188  1.00  2.750          C  
ATOM    438  CD  PRO A  27       6.342 -26.113  28.960  1.00  2.750          C  
ATOM    439  HA  PRO A  27       4.089 -25.713  26.927  1.00  2.200          H  
ATOM    440 1HB  PRO A  27       4.116 -27.904  29.026  1.00  3.290          H  
ATOM    441 2HB  PRO A  27       4.227 -28.065  27.278  1.00  3.290          H  
ATOM    442 1HG  PRO A  27       6.504 -28.252  28.615  1.00  3.290          H  
ATOM    443 2HG  PRO A  27       6.460 -27.279  27.199  1.00  3.290          H  
ATOM    444 1HD  PRO A  27       6.410 -26.313  30.036  1.00  3.290          H  
ATOM    445 2HD  PRO A  27       7.270 -25.692  28.545  1.00  3.290          H  
ATOM    446  N   SER A  28       2.631 -25.656  29.843  1.00  1.390          N  
ATOM    447  CA  SER A  28       1.350 -25.462  30.487  1.00  1.180          C  
ATOM    448  C   SER A  28       0.681 -24.196  29.989  1.00  1.080          C  
ATOM    449  O   SER A  28      -0.543 -24.169  29.803  1.00  0.990          O  
ATOM    450  CB  SER A  28       1.532 -25.385  31.992  1.00  1.740          C  
ATOM    451  OG  SER A  28       1.994 -26.608  32.511  1.00  1.740          O  
ATOM    452  H   SER A  28       3.443 -25.731  30.437  1.00  1.670          H  
ATOM    453  HA  SER A  28       0.710 -26.312  30.246  1.00  1.420          H  
ATOM    454 1HB  SER A  28       2.234 -24.597  32.235  1.00  2.080          H  
ATOM    455 2HB  SER A  28       0.583 -25.126  32.457  1.00  2.080          H  
ATOM    456  HG  SER A  28       2.213 -26.443  33.438  1.00  2.080          H  
ATOM    457  N   LYS A  29       1.471 -23.131  29.811  1.00  1.200          N  
ATOM    458  CA  LYS A  29       0.914 -21.865  29.397  1.00  1.200          C  
ATOM    459  C   LYS A  29       0.495 -21.955  27.951  1.00  1.070          C  
ATOM    460  O   LYS A  29      -0.562 -21.440  27.580  1.00  1.040          O  
ATOM    461  CB  LYS A  29       1.895 -20.715  29.612  1.00  1.680          C  
ATOM    462  CG  LYS A  29       2.146 -20.368  31.087  1.00  1.680          C  
ATOM    463  CD  LYS A  29       3.079 -19.160  31.225  1.00  1.680          C  
ATOM    464  CE  LYS A  29       3.341 -18.811  32.687  1.00  1.680          C  
ATOM    465  NZ  LYS A  29       4.185 -17.577  32.829  1.00  1.680          N  
ATOM    466  H   LYS A  29       2.482 -23.220  29.896  1.00  1.440          H  
ATOM    467  HA  LYS A  29       0.022 -21.666  29.990  1.00  1.440          H  
ATOM    468 1HB  LYS A  29       2.854 -20.972  29.155  1.00  2.020          H  
ATOM    469 2HB  LYS A  29       1.527 -19.823  29.108  1.00  2.020          H  
ATOM    470 1HG  LYS A  29       1.194 -20.150  31.571  1.00  2.020          H  
ATOM    471 2HG  LYS A  29       2.597 -21.228  31.583  1.00  2.020          H  
ATOM    472 1HD  LYS A  29       4.031 -19.384  30.740  1.00  2.020          H  
ATOM    473 2HD  LYS A  29       2.634 -18.297  30.729  1.00  2.020          H  
ATOM    474 1HE  LYS A  29       2.392 -18.650  33.197  1.00  2.020          H  
ATOM    475 2HE  LYS A  29       3.856 -19.646  33.159  1.00  2.020          H  
ATOM    476 1HZ  LYS A  29       4.337 -17.386  33.810  1.00  2.020          H  
ATOM    477 2HZ  LYS A  29       5.078 -17.692  32.369  1.00  2.020          H  
ATOM    478 3HZ  LYS A  29       3.702 -16.796  32.408  1.00  2.020          H  
ATOM    479  N   ALA A  30       1.316 -22.613  27.128  1.00  1.060          N  
ATOM    480  CA  ALA A  30       0.972 -22.741  25.718  1.00  1.020          C  
ATOM    481  C   ALA A  30      -0.332 -23.512  25.529  1.00  0.910          C  
ATOM    482  O   ALA A  30      -1.187 -23.144  24.716  1.00  0.880          O  
ATOM    483  CB  ALA A  30       2.068 -23.460  24.978  1.00  1.440          C  
ATOM    484  H   ALA A  30       2.194 -22.988  27.506  1.00  1.270          H  
ATOM    485  HA  ALA A  30       0.847 -21.738  25.315  1.00  1.220          H  
ATOM    486 1HB  ALA A  30       1.814 -23.530  23.925  1.00  1.730          H  
ATOM    487 2HB  ALA A  30       2.989 -22.916  25.095  1.00  1.730          H  
ATOM    488 3HB  ALA A  30       2.172 -24.455  25.400  1.00  1.730          H  
ATOM    489  N   TYR A  31      -0.503 -24.576  26.311  1.00  0.910          N  
ATOM    490  CA  TYR A  31      -1.683 -25.400  26.173  1.00  0.930          C  
ATOM    491  C   TYR A  31      -2.898 -24.620  26.645  1.00  0.860          C  
ATOM    492  O   TYR A  31      -3.961 -24.666  26.009  1.00  0.880          O  
ATOM    493  CB  TYR A  31      -1.486 -26.701  26.951  1.00  1.290          C  
ATOM    494  CG  TYR A  31      -0.278 -27.557  26.443  1.00  1.290          C  
ATOM    495  CD1 TYR A  31       0.308 -28.477  27.301  1.00  1.290          C  
ATOM    496  CD2 TYR A  31       0.276 -27.379  25.162  1.00  1.290          C  
ATOM    497  CE1 TYR A  31       1.407 -29.209  26.891  1.00  1.290          C  
ATOM    498  CE2 TYR A  31       1.368 -28.107  24.774  1.00  1.290          C  
ATOM    499  CZ  TYR A  31       1.932 -29.017  25.624  1.00  1.290          C  
ATOM    500  OH  TYR A  31       3.032 -29.738  25.220  1.00  1.290          O  
ATOM    501  H   TYR A  31       0.235 -24.858  26.965  1.00  1.090          H  
ATOM    502  HA  TYR A  31      -1.852 -25.622  25.126  1.00  1.120          H  
ATOM    503 1HB  TYR A  31      -1.314 -26.465  28.006  1.00  1.550          H  
ATOM    504 2HB  TYR A  31      -2.389 -27.307  26.888  1.00  1.550          H  
ATOM    505  HD1 TYR A  31      -0.095 -28.621  28.302  1.00  1.550          H  
ATOM    506  HD2 TYR A  31      -0.133 -26.670  24.469  1.00  1.550          H  
ATOM    507  HE1 TYR A  31       1.864 -29.928  27.570  1.00  1.550          H  
ATOM    508  HE2 TYR A  31       1.794 -27.956  23.786  1.00  1.550          H  
ATOM    509  HH  TYR A  31       3.259 -29.492  24.322  1.00  1.550          H  
ATOM    510  N   ALA A  32      -2.752 -23.870  27.748  1.00  0.850          N  
ATOM    511  CA  ALA A  32      -3.860 -23.075  28.224  1.00  0.890          C  
ATOM    512  C   ALA A  32      -4.246 -22.034  27.190  1.00  0.870          C  
ATOM    513  O   ALA A  32      -5.431 -21.904  26.877  1.00  0.890          O  
ATOM    514  CB  ALA A  32      -3.498 -22.388  29.525  1.00  1.230          C  
ATOM    515  H   ALA A  32      -1.878 -23.881  28.283  1.00  1.020          H  
ATOM    516  HA  ALA A  32      -4.712 -23.733  28.383  1.00  1.070          H  
ATOM    517 1HB  ALA A  32      -4.350 -21.799  29.877  1.00  1.480          H  
ATOM    518 2HB  ALA A  32      -3.234 -23.137  30.269  1.00  1.480          H  
ATOM    519 3HB  ALA A  32      -2.646 -21.730  29.357  1.00  1.480          H  
ATOM    520  N   GLU A  33      -3.252 -21.356  26.586  1.00  0.870          N  
ATOM    521  CA  GLU A  33      -3.551 -20.326  25.608  1.00  0.890          C  
ATOM    522  C   GLU A  33      -4.297 -20.919  24.431  1.00  0.820          C  
ATOM    523  O   GLU A  33      -5.230 -20.304  23.913  1.00  0.840          O  
ATOM    524  CB  GLU A  33      -2.293 -19.586  25.146  1.00  1.240          C  
ATOM    525  CG  GLU A  33      -2.607 -18.385  24.226  1.00  1.240          C  
ATOM    526  CD  GLU A  33      -1.421 -17.524  23.877  1.00  1.240          C  
ATOM    527  OE1 GLU A  33      -0.481 -18.005  23.289  1.00  1.240          O  
ATOM    528  OE2 GLU A  33      -1.453 -16.372  24.219  1.00  1.240          O  
ATOM    529  H   GLU A  33      -2.280 -21.510  26.869  1.00  1.040          H  
ATOM    530  HA  GLU A  33      -4.198 -19.592  26.084  1.00  1.070          H  
ATOM    531 1HB  GLU A  33      -1.740 -19.225  26.014  1.00  1.490          H  
ATOM    532 2HB  GLU A  33      -1.643 -20.274  24.611  1.00  1.490          H  
ATOM    533 1HG  GLU A  33      -3.049 -18.757  23.301  1.00  1.490          H  
ATOM    534 2HG  GLU A  33      -3.356 -17.769  24.720  1.00  1.490          H  
ATOM    535  N   GLY A  34      -3.916 -22.123  23.991  1.00  0.790          N  
ATOM    536  CA  GLY A  34      -4.597 -22.757  22.869  1.00  0.810          C  
ATOM    537  C   GLY A  34      -6.092 -22.819  23.152  1.00  0.840          C  
ATOM    538  O   GLY A  34      -6.912 -22.277  22.393  1.00  0.870          O  
ATOM    539  H   GLY A  34      -3.095 -22.576  24.407  1.00  0.950          H  
ATOM    540 1HA  GLY A  34      -4.410 -22.202  21.952  1.00  0.970          H  
ATOM    541 2HA  GLY A  34      -4.208 -23.766  22.726  1.00  0.970          H  
ATOM    542  N   THR A  35      -6.462 -23.451  24.265  1.00  0.890          N  
ATOM    543  CA  THR A  35      -7.875 -23.561  24.615  1.00  1.020          C  
ATOM    544  C   THR A  35      -8.552 -22.215  24.849  1.00  1.050          C  
ATOM    545  O   THR A  35      -9.659 -21.989  24.351  1.00  1.170          O  
ATOM    546  CB  THR A  35      -8.066 -24.493  25.822  1.00  1.380          C  
ATOM    547  OG1 THR A  35      -7.684 -25.813  25.442  1.00  1.380          O  
ATOM    548  CG2 THR A  35      -9.516 -24.515  26.290  1.00  1.380          C  
ATOM    549  H   THR A  35      -5.735 -23.883  24.851  1.00  1.070          H  
ATOM    550  HA  THR A  35      -8.387 -24.031  23.786  1.00  1.220          H  
ATOM    551  HB  THR A  35      -7.419 -24.157  26.637  1.00  1.650          H  
ATOM    552  HG1 THR A  35      -6.774 -25.810  25.049  1.00  1.650          H  
ATOM    553 1HG2 THR A  35      -9.607 -25.194  27.134  1.00  1.650          H  
ATOM    554 2HG2 THR A  35      -9.831 -23.520  26.599  1.00  1.650          H  
ATOM    555 3HG2 THR A  35     -10.152 -24.859  25.475  1.00  1.650          H  
ATOM    556  N   GLU A  36      -7.908 -21.313  25.588  1.00  1.020          N  
ATOM    557  CA  GLU A  36      -8.485 -20.007  25.901  1.00  1.140          C  
ATOM    558  C   GLU A  36      -8.736 -19.145  24.658  1.00  1.150          C  
ATOM    559  O   GLU A  36      -9.743 -18.435  24.586  1.00  1.290          O  
ATOM    560  CB  GLU A  36      -7.572 -19.250  26.873  1.00  1.550          C  
ATOM    561  CG  GLU A  36      -7.524 -19.823  28.303  1.00  1.550          C  
ATOM    562  CD  GLU A  36      -6.488 -19.152  29.172  1.00  1.550          C  
ATOM    563  OE1 GLU A  36      -5.750 -18.339  28.664  1.00  1.550          O  
ATOM    564  OE2 GLU A  36      -6.430 -19.460  30.341  1.00  1.550          O  
ATOM    565  H   GLU A  36      -6.989 -21.549  25.972  1.00  1.220          H  
ATOM    566  HA  GLU A  36      -9.442 -20.174  26.391  1.00  1.370          H  
ATOM    567 1HB  GLU A  36      -6.557 -19.256  26.479  1.00  1.860          H  
ATOM    568 2HB  GLU A  36      -7.891 -18.211  26.936  1.00  1.860          H  
ATOM    569 1HG  GLU A  36      -8.504 -19.691  28.760  1.00  1.860          H  
ATOM    570 2HG  GLU A  36      -7.322 -20.890  28.255  1.00  1.860          H  
ATOM    571  N   THR A  37      -7.832 -19.215  23.675  1.00  1.030          N  
ATOM    572  CA  THR A  37      -7.945 -18.418  22.458  1.00  1.090          C  
ATOM    573  C   THR A  37      -8.542 -19.157  21.245  1.00  1.090          C  
ATOM    574  O   THR A  37      -8.927 -18.505  20.270  1.00  1.200          O  
ATOM    575  CB  THR A  37      -6.574 -17.823  22.063  1.00  1.500          C  
ATOM    576  OG1 THR A  37      -5.646 -18.866  21.756  1.00  1.500          O  
ATOM    577  CG2 THR A  37      -6.002 -16.978  23.182  1.00  1.500          C  
ATOM    578  H   THR A  37      -6.999 -19.786  23.815  1.00  1.240          H  
ATOM    579  HA  THR A  37      -8.606 -17.582  22.678  1.00  1.310          H  
ATOM    580  HB  THR A  37      -6.705 -17.203  21.180  1.00  1.800          H  
ATOM    581  HG1 THR A  37      -5.510 -19.423  22.547  1.00  1.800          H  
ATOM    582 1HG2 THR A  37      -5.042 -16.565  22.872  1.00  1.800          H  
ATOM    583 2HG2 THR A  37      -6.691 -16.169  23.414  1.00  1.800          H  
ATOM    584 3HG2 THR A  37      -5.859 -17.600  24.069  1.00  1.800          H  
ATOM    585  N   GLY A  38      -8.674 -20.494  21.295  1.00  1.050          N  
ATOM    586  CA  GLY A  38      -9.217 -21.250  20.163  1.00  1.090          C  
ATOM    587  C   GLY A  38      -8.178 -21.508  19.071  1.00  0.990          C  
ATOM    588  O   GLY A  38      -8.504 -21.585  17.883  1.00  1.110          O  
ATOM    589  H   GLY A  38      -8.332 -21.025  22.096  1.00  1.260          H  
ATOM    590 1HA  GLY A  38      -9.593 -22.205  20.532  1.00  1.310          H  
ATOM    591 2HA  GLY A  38     -10.065 -20.713  19.745  1.00  1.310          H  
ATOM    592  N   LYS A  39      -6.922 -21.584  19.481  1.00  0.840          N  
ATOM    593  CA  LYS A  39      -5.797 -21.792  18.584  1.00  0.750          C  
ATOM    594  C   LYS A  39      -5.155 -23.145  18.836  1.00  0.660          C  
ATOM    595  O   LYS A  39      -5.206 -23.659  19.947  1.00  0.670          O  
ATOM    596  CB  LYS A  39      -4.792 -20.666  18.766  1.00  1.090          C  
ATOM    597  CG  LYS A  39      -5.315 -19.313  18.365  1.00  1.090          C  
ATOM    598  CD  LYS A  39      -4.246 -18.253  18.507  1.00  1.090          C  
ATOM    599  CE  LYS A  39      -4.783 -16.886  18.117  1.00  1.090          C  
ATOM    600  NZ  LYS A  39      -3.736 -15.833  18.207  1.00  1.090          N  
ATOM    601  H   LYS A  39      -6.767 -21.562  20.490  1.00  1.010          H  
ATOM    602  HA  LYS A  39      -6.157 -21.779  17.556  1.00  0.900          H  
ATOM    603 1HB  LYS A  39      -4.539 -20.597  19.819  1.00  1.300          H  
ATOM    604 2HB  LYS A  39      -3.887 -20.877  18.215  1.00  1.300          H  
ATOM    605 1HG  LYS A  39      -5.664 -19.351  17.334  1.00  1.300          H  
ATOM    606 2HG  LYS A  39      -6.161 -19.053  19.008  1.00  1.300          H  
ATOM    607 1HD  LYS A  39      -3.910 -18.221  19.548  1.00  1.300          H  
ATOM    608 2HD  LYS A  39      -3.393 -18.504  17.871  1.00  1.300          H  
ATOM    609 1HE  LYS A  39      -5.158 -16.927  17.095  1.00  1.300          H  
ATOM    610 2HE  LYS A  39      -5.606 -16.626  18.785  1.00  1.300          H  
ATOM    611 1HZ  LYS A  39      -4.129 -14.939  17.943  1.00  1.300          H  
ATOM    612 2HZ  LYS A  39      -3.391 -15.781  19.156  1.00  1.300          H  
ATOM    613 3HZ  LYS A  39      -2.975 -16.066  17.579  1.00  1.300          H  
ATOM    614  N   LYS A  40      -4.510 -23.704  17.824  1.00  0.680          N  
ATOM    615  CA  LYS A  40      -3.848 -24.998  17.960  1.00  0.630          C  
ATOM    616  C   LYS A  40      -2.507 -24.738  18.597  1.00  0.550          C  
ATOM    617  O   LYS A  40      -2.244 -23.580  18.923  1.00  0.570          O  
ATOM    618  CB  LYS A  40      -3.813 -25.663  16.590  1.00  0.900          C  
ATOM    619  CG  LYS A  40      -5.259 -25.969  16.133  1.00  0.900          C  
ATOM    620  CD  LYS A  40      -5.399 -26.516  14.724  1.00  0.900          C  
ATOM    621  CE  LYS A  40      -6.905 -26.745  14.427  1.00  0.900          C  
ATOM    622  NZ  LYS A  40      -7.191 -27.050  12.988  1.00  0.900          N  
ATOM    623  H   LYS A  40      -4.451 -23.216  16.921  1.00  0.820          H  
ATOM    624  HA  LYS A  40      -4.423 -25.633  18.635  1.00  0.760          H  
ATOM    625 1HB  LYS A  40      -3.334 -25.003  15.862  1.00  1.080          H  
ATOM    626 2HB  LYS A  40      -3.246 -26.595  16.637  1.00  1.080          H  
ATOM    627 1HG  LYS A  40      -5.695 -26.695  16.827  1.00  1.080          H  
ATOM    628 2HG  LYS A  40      -5.848 -25.055  16.202  1.00  1.080          H  
ATOM    629 1HD  LYS A  40      -4.991 -25.810  13.998  1.00  1.080          H  
ATOM    630 2HD  LYS A  40      -4.867 -27.467  14.622  1.00  1.080          H  
ATOM    631 1HE  LYS A  40      -7.253 -27.577  15.037  1.00  1.080          H  
ATOM    632 2HE  LYS A  40      -7.456 -25.846  14.710  1.00  1.080          H  
ATOM    633 1HZ  LYS A  40      -8.177 -27.183  12.861  1.00  1.080          H  
ATOM    634 2HZ  LYS A  40      -6.882 -26.286  12.413  1.00  1.080          H  
ATOM    635 3HZ  LYS A  40      -6.713 -27.896  12.661  1.00  1.080          H  
ATOM    636  N   VAL A  41      -1.719 -25.766  18.917  1.00  0.550          N  
ATOM    637  CA  VAL A  41      -0.415 -25.490  19.523  1.00  0.550          C  
ATOM    638  C   VAL A  41       0.689 -26.208  18.718  1.00  0.510          C  
ATOM    639  O   VAL A  41       0.634 -27.422  18.484  1.00  0.540          O  
ATOM    640  CB  VAL A  41      -0.365 -25.946  21.004  1.00  0.770          C  
ATOM    641  CG1 VAL A  41       1.000 -25.536  21.626  1.00  0.770          C  
ATOM    642  CG2 VAL A  41      -1.554 -25.386  21.789  1.00  0.770          C  
ATOM    643  H   VAL A  41      -1.998 -26.724  18.681  1.00  0.660          H  
ATOM    644  HA  VAL A  41      -0.225 -24.421  19.490  1.00  0.660          H  
ATOM    645  HB  VAL A  41      -0.408 -27.026  21.032  1.00  0.920          H  
ATOM    646 1HG1 VAL A  41       1.061 -25.881  22.646  1.00  0.920          H  
ATOM    647 2HG1 VAL A  41       1.805 -25.956  21.061  1.00  0.920          H  
ATOM    648 3HG1 VAL A  41       1.089 -24.448  21.609  1.00  0.920          H  
ATOM    649 1HG2 VAL A  41      -1.510 -25.733  22.807  1.00  0.920          H  
ATOM    650 2HG2 VAL A  41      -1.539 -24.314  21.784  1.00  0.920          H  
ATOM    651 3HG2 VAL A  41      -2.489 -25.732  21.338  1.00  0.920          H  
ATOM    652  N   PHE A  42       1.692 -25.463  18.281  1.00  0.500          N  
ATOM    653  CA  PHE A  42       2.790 -26.040  17.494  1.00  0.490          C  
ATOM    654  C   PHE A  42       4.050 -26.053  18.361  1.00  0.540          C  
ATOM    655  O   PHE A  42       4.469 -24.998  18.858  1.00  0.660          O  
ATOM    656  CB  PHE A  42       2.988 -25.236  16.209  1.00  0.690          C  
ATOM    657  CG  PHE A  42       1.787 -25.242  15.212  1.00  0.690          C  
ATOM    658  CD1 PHE A  42       1.651 -24.218  14.302  1.00  0.690          C  
ATOM    659  CD2 PHE A  42       0.802 -26.224  15.199  1.00  0.690          C  
ATOM    660  CE1 PHE A  42       0.578 -24.160  13.407  1.00  0.690          C  
ATOM    661  CE2 PHE A  42      -0.265 -26.156  14.303  1.00  0.690          C  
ATOM    662  CZ  PHE A  42      -0.366 -25.129  13.416  1.00  0.690          C  
ATOM    663  H   PHE A  42       1.693 -24.470  18.536  1.00  0.600          H  
ATOM    664  HA  PHE A  42       2.565 -27.076  17.245  1.00  0.590          H  
ATOM    665 1HB  PHE A  42       3.195 -24.219  16.473  1.00  0.830          H  
ATOM    666 2HB  PHE A  42       3.846 -25.609  15.699  1.00  0.830          H  
ATOM    667  HD1 PHE A  42       2.383 -23.430  14.313  1.00  0.830          H  
ATOM    668  HD2 PHE A  42       0.849 -27.050  15.900  1.00  0.830          H  
ATOM    669  HE1 PHE A  42       0.480 -23.340  12.701  1.00  0.830          H  
ATOM    670  HE2 PHE A  42      -1.041 -26.917  14.300  1.00  0.830          H  
ATOM    671  HZ  PHE A  42      -1.209 -25.085  12.722  1.00  0.830          H  
ATOM    672  N   ILE A  43       4.642 -27.242  18.573  1.00  0.520          N  
ATOM    673  CA  ILE A  43       5.766 -27.324  19.505  1.00  0.600          C  
ATOM    674  C   ILE A  43       7.086 -27.831  18.903  1.00  0.540          C  
ATOM    675  O   ILE A  43       7.172 -28.949  18.382  1.00  0.540          O  
ATOM    676  CB  ILE A  43       5.415 -28.251  20.674  1.00  0.810          C  
ATOM    677  CG1 ILE A  43       4.078 -27.852  21.306  1.00  0.810          C  
ATOM    678  CG2 ILE A  43       6.519 -28.090  21.747  1.00  0.810          C  
ATOM    679  CD1 ILE A  43       2.882 -28.601  20.819  1.00  0.810          C  
ATOM    680  H   ILE A  43       4.267 -28.088  18.127  1.00  0.620          H  
ATOM    681  HA  ILE A  43       5.946 -26.330  19.900  1.00  0.720          H  
ATOM    682  HB  ILE A  43       5.351 -29.250  20.349  1.00  0.970          H  
ATOM    683 1HG1 ILE A  43       4.104 -28.060  22.332  1.00  0.970          H  
ATOM    684 2HG1 ILE A  43       3.923 -26.804  21.137  1.00  0.970          H  
ATOM    685 1HG2 ILE A  43       6.293 -28.717  22.603  1.00  0.970          H  
ATOM    686 2HG2 ILE A  43       7.491 -28.367  21.356  1.00  0.970          H  
ATOM    687 3HG2 ILE A  43       6.562 -27.059  22.059  1.00  0.970          H  
ATOM    688 1HD1 ILE A  43       2.008 -28.251  21.334  1.00  0.970          H  
ATOM    689 2HD1 ILE A  43       2.719 -28.487  19.758  1.00  0.970          H  
ATOM    690 3HD1 ILE A  43       3.033 -29.625  21.046  1.00  0.970          H  
ATOM    691  N   ASP A  44       8.126 -26.999  19.043  1.00  0.570          N  
ATOM    692  CA  ASP A  44       9.488 -27.239  18.526  1.00  0.520          C  
ATOM    693  C   ASP A  44      10.489 -27.682  19.628  1.00  0.510          C  
ATOM    694  O   ASP A  44      10.813 -26.880  20.513  1.00  0.620          O  
ATOM    695  CB  ASP A  44      10.010 -25.961  17.833  1.00  0.750          C  
ATOM    696  CG  ASP A  44      11.366 -26.154  17.141  1.00  0.750          C  
ATOM    697  OD1 ASP A  44      11.810 -27.267  17.115  1.00  0.750          O  
ATOM    698  OD2 ASP A  44      11.931 -25.198  16.659  1.00  0.750          O  
ATOM    699  H   ASP A  44       7.937 -26.125  19.547  1.00  0.680          H  
ATOM    700  HA  ASP A  44       9.435 -28.041  17.792  1.00  0.620          H  
ATOM    701 1HB  ASP A  44       9.284 -25.628  17.092  1.00  0.900          H  
ATOM    702 2HB  ASP A  44      10.106 -25.162  18.571  1.00  0.900          H  
ATOM    703  N   PHE A  45      10.941 -28.948  19.627  1.00  0.470          N  
ATOM    704  CA  PHE A  45      11.848 -29.468  20.672  1.00  0.500          C  
ATOM    705  C   PHE A  45      13.297 -29.553  20.114  1.00  0.520          C  
ATOM    706  O   PHE A  45      13.555 -30.222  19.095  1.00  0.530          O  
ATOM    707  CB  PHE A  45      11.402 -30.865  21.090  1.00  0.690          C  
ATOM    708  CG  PHE A  45      10.039 -30.981  21.693  1.00  0.690          C  
ATOM    709  CD1 PHE A  45       8.952 -30.973  20.871  1.00  0.690          C  
ATOM    710  CD2 PHE A  45       9.822 -31.171  23.038  1.00  0.690          C  
ATOM    711  CE1 PHE A  45       7.724 -31.144  21.330  1.00  0.690          C  
ATOM    712  CE2 PHE A  45       8.524 -31.341  23.495  1.00  0.690          C  
ATOM    713  CZ  PHE A  45       7.487 -31.331  22.633  1.00  0.690          C  
ATOM    714  H   PHE A  45      10.661 -29.592  18.882  1.00  0.560          H  
ATOM    715  HA  PHE A  45      11.836 -28.796  21.531  1.00  0.600          H  
ATOM    716 1HB  PHE A  45      11.460 -31.531  20.238  1.00  0.830          H  
ATOM    717 2HB  PHE A  45      12.088 -31.223  21.821  1.00  0.830          H  
ATOM    718  HD1 PHE A  45       9.077 -30.835  19.813  1.00  0.830          H  
ATOM    719  HD2 PHE A  45      10.662 -31.192  23.732  1.00  0.830          H  
ATOM    720  HE1 PHE A  45       6.943 -31.128  20.641  1.00  0.830          H  
ATOM    721  HE2 PHE A  45       8.316 -31.480  24.529  1.00  0.830          H  
ATOM    722  HZ  PHE A  45       6.468 -31.467  22.993  1.00  0.830          H  
ATOM    723  N   TYR A  46      14.260 -28.908  20.797  1.00  0.660          N  
ATOM    724  CA  TYR A  46      15.639 -28.858  20.268  1.00  0.750          C  
ATOM    725  C   TYR A  46      16.777 -28.743  21.300  1.00  0.870          C  
ATOM    726  O   TYR A  46      16.538 -28.562  22.494  1.00  1.290          O  
ATOM    727  CB  TYR A  46      15.751 -27.674  19.309  1.00  1.010          C  
ATOM    728  CG  TYR A  46      15.610 -26.338  19.963  1.00  1.010          C  
ATOM    729  CD1 TYR A  46      16.758 -25.651  20.341  1.00  1.010          C  
ATOM    730  CD2 TYR A  46      14.361 -25.782  20.185  1.00  1.010          C  
ATOM    731  CE1 TYR A  46      16.660 -24.422  20.917  1.00  1.010          C  
ATOM    732  CE2 TYR A  46      14.276 -24.544  20.769  1.00  1.010          C  
ATOM    733  CZ  TYR A  46      15.414 -23.863  21.124  1.00  1.010          C  
ATOM    734  OH  TYR A  46      15.331 -22.610  21.685  1.00  1.010          O  
ATOM    735  H   TYR A  46      13.999 -28.397  21.649  1.00  0.790          H  
ATOM    736  HA  TYR A  46      15.807 -29.778  19.714  1.00  0.900          H  
ATOM    737 1HB  TYR A  46      16.714 -27.679  18.830  1.00  1.220          H  
ATOM    738 2HB  TYR A  46      14.990 -27.757  18.527  1.00  1.220          H  
ATOM    739  HD1 TYR A  46      17.743 -26.087  20.170  1.00  1.220          H  
ATOM    740  HD2 TYR A  46      13.453 -26.317  19.894  1.00  1.220          H  
ATOM    741  HE1 TYR A  46      17.563 -23.884  21.204  1.00  1.220          H  
ATOM    742  HE2 TYR A  46      13.327 -24.104  20.944  1.00  1.220          H  
ATOM    743  HH  TYR A  46      16.208 -22.342  21.970  1.00  1.220          H  
ATOM    744  N   ALA A  47      18.026 -28.861  20.820  1.00  0.780          N  
ATOM    745  CA  ALA A  47      19.214 -28.710  21.662  1.00  0.900          C  
ATOM    746  C   ALA A  47      20.424 -28.219  20.863  1.00  0.910          C  
ATOM    747  O   ALA A  47      20.555 -28.520  19.682  1.00  0.850          O  
ATOM    748  CB  ALA A  47      19.571 -30.024  22.302  1.00  1.210          C  
ATOM    749  H   ALA A  47      18.149 -29.042  19.831  1.00  0.940          H  
ATOM    750  HA  ALA A  47      18.995 -27.969  22.433  1.00  1.080          H  
ATOM    751 1HB  ALA A  47      20.430 -29.859  22.930  1.00  1.450          H  
ATOM    752 2HB  ALA A  47      18.760 -30.380  22.888  1.00  1.450          H  
ATOM    753 3HB  ALA A  47      19.805 -30.752  21.558  1.00  1.450          H  
ATOM    754  N   ASP A  48      21.352 -27.540  21.535  1.00  1.050          N  
ATOM    755  CA  ASP A  48      22.590 -27.035  20.937  1.00  1.130          C  
ATOM    756  C   ASP A  48      23.542 -28.142  20.538  1.00  1.070          C  
ATOM    757  O   ASP A  48      24.268 -28.052  19.546  1.00  1.090          O  
ATOM    758  CB  ASP A  48      23.268 -26.138  21.951  1.00  1.550          C  
ATOM    759  CG  ASP A  48      23.450 -26.892  23.269  1.00  1.550          C  
ATOM    760  OD1 ASP A  48      22.670 -27.825  23.494  1.00  1.550          O  
ATOM    761  OD2 ASP A  48      24.312 -26.558  24.034  1.00  1.550          O  
ATOM    762  H   ASP A  48      21.227 -27.382  22.537  1.00  1.260          H  
ATOM    763  HA  ASP A  48      22.334 -26.458  20.048  1.00  1.360          H  
ATOM    764 1HB  ASP A  48      24.246 -25.832  21.577  1.00  1.860          H  
ATOM    765 2HB  ASP A  48      22.679 -25.245  22.106  1.00  1.860          H  
ATOM    766  N   TRP A  49      23.494 -29.215  21.296  1.00  1.050          N  
ATOM    767  CA  TRP A  49      24.327 -30.382  21.063  1.00  1.060          C  
ATOM    768  C   TRP A  49      23.740 -31.331  20.030  1.00  0.950          C  
ATOM    769  O   TRP A  49      24.329 -32.378  19.751  1.00  1.090          O  
ATOM    770  CB  TRP A  49      24.557 -31.168  22.361  1.00  1.480          C  
ATOM    771  CG  TRP A  49      23.299 -31.504  23.148  1.00  1.480          C  
ATOM    772  CD1 TRP A  49      22.846 -30.824  24.239  1.00  1.480          C  
ATOM    773  CD2 TRP A  49      22.324 -32.569  22.917  1.00  1.480          C  
ATOM    774  NE1 TRP A  49      21.686 -31.398  24.705  1.00  1.480          N  
ATOM    775  CE2 TRP A  49      21.353 -32.451  23.907  1.00  1.480          C  
ATOM    776  CE3 TRP A  49      22.199 -33.595  21.965  1.00  1.480          C  
ATOM    777  CZ2 TRP A  49      20.277 -33.304  23.977  1.00  1.480          C  
ATOM    778  CZ3 TRP A  49      21.111 -34.441  22.034  1.00  1.480          C  
ATOM    779  CH2 TRP A  49      20.176 -34.300  23.010  1.00  1.480          C  
ATOM    780  H   TRP A  49      22.914 -29.134  22.139  1.00  1.260          H  
ATOM    781  HA  TRP A  49      25.294 -30.036  20.701  1.00  1.270          H  
ATOM    782 1HB  TRP A  49      25.075 -32.097  22.137  1.00  1.780          H  
ATOM    783 2HB  TRP A  49      25.203 -30.584  23.014  1.00  1.780          H  
ATOM    784  HD1 TRP A  49      23.336 -29.954  24.686  1.00  1.780          H  
ATOM    785  HE1 TRP A  49      21.116 -31.092  25.539  1.00  1.780          H  
ATOM    786  HE3 TRP A  49      22.935 -33.728  21.185  1.00  1.780          H  
ATOM    787  HZ2 TRP A  49      19.517 -33.203  24.759  1.00  1.780          H  
ATOM    788  HZ3 TRP A  49      21.022 -35.227  21.284  1.00  1.780          H  
ATOM    789  HH2 TRP A  49      19.331 -34.987  23.036  1.00  1.780          H  
ATOM    790  N   CYS A  50      22.566 -31.006  19.512  1.00  0.800          N  
ATOM    791  CA  CYS A  50      21.838 -31.873  18.599  1.00  0.730          C  
ATOM    792  C   CYS A  50      21.963 -31.431  17.144  1.00  0.700          C  
ATOM    793  O   CYS A  50      21.271 -30.523  16.679  1.00  0.650          O  
ATOM    794  CB  CYS A  50      20.385 -31.904  19.052  1.00  1.050          C  
ATOM    795  SG  CYS A  50      19.255 -32.775  18.006  1.00  1.050          S  
ATOM    796  H   CYS A  50      22.155 -30.103  19.731  1.00  0.960          H  
ATOM    797  HA  CYS A  50      22.247 -32.878  18.694  1.00  0.880          H  
ATOM    798 1HB  CYS A  50      20.336 -32.367  20.032  1.00  1.260          H  
ATOM    799 2HB  CYS A  50      20.031 -30.891  19.167  1.00  1.260          H  
ATOM    800  N   THR A  51      22.784 -32.143  16.372  1.00  0.810          N  
ATOM    801  CA  THR A  51      23.083 -31.778  14.985  1.00  0.850          C  
ATOM    802  C   THR A  51      21.823 -31.645  14.146  1.00  0.740          C  
ATOM    803  O   THR A  51      21.672 -30.729  13.321  1.00  0.730          O  
ATOM    804  CB  THR A  51      23.997 -32.843  14.331  1.00  1.170          C  
ATOM    805  OG1 THR A  51      25.219 -32.938  15.075  1.00  1.170          O  
ATOM    806  CG2 THR A  51      24.317 -32.450  12.886  1.00  1.170          C  
ATOM    807  H   THR A  51      23.302 -32.912  16.786  1.00  0.970          H  
ATOM    808  HA  THR A  51      23.598 -30.819  14.984  1.00  1.020          H  
ATOM    809  HB  THR A  51      23.498 -33.812  14.336  1.00  1.410          H  
ATOM    810  HG1 THR A  51      25.771 -33.633  14.701  1.00  1.410          H  
ATOM    811 1HG2 THR A  51      24.967 -33.203  12.445  1.00  1.410          H  
ATOM    812 2HG2 THR A  51      23.402 -32.386  12.294  1.00  1.410          H  
ATOM    813 3HG2 THR A  51      24.820 -31.485  12.874  1.00  1.410          H  
ATOM    814  N   ASN A  52      20.924 -32.589  14.328  1.00  0.710          N  
ATOM    815  CA  ASN A  52      19.729 -32.623  13.528  1.00  0.660          C  
ATOM    816  C   ASN A  52      18.663 -31.636  14.025  1.00  0.570          C  
ATOM    817  O   ASN A  52      17.688 -31.356  13.319  1.00  0.580          O  
ATOM    818  CB  ASN A  52      19.247 -34.049  13.491  1.00  0.940          C  
ATOM    819  CG  ASN A  52      20.187 -34.937  12.710  1.00  0.940          C  
ATOM    820  OD1 ASN A  52      20.868 -34.527  11.761  1.00  0.940          O  
ATOM    821  ND2 ASN A  52      20.248 -36.177  13.104  1.00  0.940          N  
ATOM    822  H   ASN A  52      21.105 -33.302  15.022  1.00  0.850          H  
ATOM    823  HA  ASN A  52      19.996 -32.339  12.513  1.00  0.790          H  
ATOM    824 1HB  ASN A  52      19.181 -34.432  14.507  1.00  1.130          H  
ATOM    825 2HB  ASN A  52      18.268 -34.100  13.046  1.00  1.130          H  
ATOM    826 1HD2 ASN A  52      20.854 -36.820  12.633  1.00  1.130          H  
ATOM    827 2HD2 ASN A  52      19.694 -36.497  13.872  1.00  1.130          H  
ATOM    828  N   CYS A  53      18.852 -31.078  15.222  1.00  0.550          N  
ATOM    829  CA  CYS A  53      17.893 -30.145  15.772  1.00  0.540          C  
ATOM    830  C   CYS A  53      18.233 -28.797  15.196  1.00  0.590          C  
ATOM    831  O   CYS A  53      17.350 -28.014  14.827  1.00  0.620          O  
ATOM    832  CB  CYS A  53      18.013 -30.059  17.273  1.00  0.760          C  
ATOM    833  SG  CYS A  53      17.610 -31.571  18.187  1.00  0.760          S  
ATOM    834  H   CYS A  53      19.690 -31.274  15.766  1.00  0.660          H  
ATOM    835  HA  CYS A  53      16.885 -30.429  15.482  1.00  0.650          H  
ATOM    836 1HB  CYS A  53      19.012 -29.720  17.541  1.00  0.910          H  
ATOM    837 2HB  CYS A  53      17.339 -29.316  17.592  1.00  0.910          H  
ATOM    838  N   LYS A  54      19.548 -28.554  15.096  1.00  0.620          N  
ATOM    839  CA  LYS A  54      20.060 -27.336  14.510  1.00  0.710          C  
ATOM    840  C   LYS A  54      19.641 -27.339  13.055  1.00  0.700          C  
ATOM    841  O   LYS A  54      19.227 -26.311  12.525  1.00  0.750          O  
ATOM    842  CB  LYS A  54      21.572 -27.239  14.681  1.00  0.960          C  
ATOM    843  CG  LYS A  54      22.014 -26.968  16.139  1.00  0.960          C  
ATOM    844  CD  LYS A  54      23.513 -26.659  16.243  1.00  0.960          C  
ATOM    845  CE  LYS A  54      24.373 -27.920  16.123  1.00  0.960          C  
ATOM    846  NZ  LYS A  54      25.834 -27.617  16.283  1.00  0.960          N  
ATOM    847  H   LYS A  54      20.199 -29.243  15.484  1.00  0.740          H  
ATOM    848  HA  LYS A  54      19.596 -26.478  14.998  1.00  0.850          H  
ATOM    849 1HB  LYS A  54      22.021 -28.178  14.355  1.00  1.150          H  
ATOM    850 2HB  LYS A  54      21.964 -26.446  14.040  1.00  1.150          H  
ATOM    851 1HG  LYS A  54      21.448 -26.124  16.534  1.00  1.150          H  
ATOM    852 2HG  LYS A  54      21.790 -27.846  16.754  1.00  1.150          H  
ATOM    853 1HD  LYS A  54      23.801 -25.948  15.469  1.00  1.150          H  
ATOM    854 2HD  LYS A  54      23.710 -26.211  17.220  1.00  1.150          H  
ATOM    855 1HE  LYS A  54      24.069 -28.628  16.899  1.00  1.150          H  
ATOM    856 2HE  LYS A  54      24.220 -28.379  15.150  1.00  1.150          H  
ATOM    857 1HZ  LYS A  54      26.361 -28.476  16.203  1.00  1.150          H  
ATOM    858 2HZ  LYS A  54      26.120 -26.979  15.558  1.00  1.150          H  
ATOM    859 3HZ  LYS A  54      26.024 -27.192  17.186  1.00  1.150          H  
ATOM    860  N   THR A  55      19.690 -28.525  12.432  1.00  0.650          N  
ATOM    861  CA  THR A  55      19.287 -28.676  11.049  1.00  0.670          C  
ATOM    862  C   THR A  55      17.819 -28.305  10.898  1.00  0.680          C  
ATOM    863  O   THR A  55      17.484 -27.514  10.025  1.00  0.760          O  
ATOM    864  CB  THR A  55      19.526 -30.102  10.538  1.00  0.930          C  
ATOM    865  OG1 THR A  55      20.939 -30.401  10.615  1.00  0.930          O  
ATOM    866  CG2 THR A  55      19.062 -30.201   9.082  1.00  0.930          C  
ATOM    867  H   THR A  55      20.088 -29.322  12.926  1.00  0.780          H  
ATOM    868  HA  THR A  55      19.878 -27.995  10.440  1.00  0.800          H  
ATOM    869  HB  THR A  55      18.972 -30.811  11.131  1.00  1.120          H  
ATOM    870  HG1 THR A  55      21.228 -30.412  11.560  1.00  1.120          H  
ATOM    871 1HG2 THR A  55      19.253 -31.199   8.719  1.00  1.120          H  
ATOM    872 2HG2 THR A  55      17.995 -29.988   9.003  1.00  1.120          H  
ATOM    873 3HG2 THR A  55      19.617 -29.486   8.476  1.00  1.120          H  
ATOM    874  N   PHE A  56      16.921 -28.786  11.767  1.00  0.620          N  
ATOM    875  CA  PHE A  56      15.516 -28.377  11.630  1.00  0.630          C  
ATOM    876  C   PHE A  56      15.429 -26.849  11.581  1.00  0.700          C  
ATOM    877  O   PHE A  56      14.752 -26.269  10.713  1.00  0.780          O  
ATOM    878  CB  PHE A  56      14.645 -28.844  12.810  1.00  0.880          C  
ATOM    879  CG  PHE A  56      13.149 -28.398  12.731  1.00  0.880          C  
ATOM    880  CD1 PHE A  56      12.204 -29.167  12.052  1.00  0.880          C  
ATOM    881  CD2 PHE A  56      12.703 -27.202  13.329  1.00  0.880          C  
ATOM    882  CE1 PHE A  56      10.872 -28.768  11.976  1.00  0.880          C  
ATOM    883  CE2 PHE A  56      11.376 -26.805  13.244  1.00  0.880          C  
ATOM    884  CZ  PHE A  56      10.460 -27.591  12.566  1.00  0.880          C  
ATOM    885  H   PHE A  56      17.204 -29.477  12.472  1.00  0.740          H  
ATOM    886  HA  PHE A  56      15.120 -28.786  10.700  1.00  0.760          H  
ATOM    887 1HB  PHE A  56      14.682 -29.927  12.885  1.00  1.050          H  
ATOM    888 2HB  PHE A  56      15.062 -28.451  13.737  1.00  1.050          H  
ATOM    889  HD1 PHE A  56      12.517 -30.091  11.583  1.00  1.050          H  
ATOM    890  HD2 PHE A  56      13.413 -26.571  13.874  1.00  1.050          H  
ATOM    891  HE1 PHE A  56      10.155 -29.389  11.442  1.00  1.050          H  
ATOM    892  HE2 PHE A  56      11.058 -25.868  13.720  1.00  1.050          H  
ATOM    893  HZ  PHE A  56       9.417 -27.279  12.501  1.00  1.050          H  
ATOM    894  N   GLU A  57      16.092 -26.184  12.534  1.00  0.710          N  
ATOM    895  CA  GLU A  57      16.024 -24.735  12.545  1.00  0.850          C  
ATOM    896  C   GLU A  57      16.590 -24.087  11.265  1.00  0.900          C  
ATOM    897  O   GLU A  57      15.951 -23.212  10.667  1.00  1.050          O  
ATOM    898  CB  GLU A  57      16.740 -24.157  13.771  1.00  1.130          C  
ATOM    899  CG  GLU A  57      16.660 -22.621  13.875  1.00  1.130          C  
ATOM    900  CD  GLU A  57      17.317 -22.061  15.100  1.00  1.130          C  
ATOM    901  OE1 GLU A  57      17.807 -22.821  15.899  1.00  1.130          O  
ATOM    902  OE2 GLU A  57      17.327 -20.863  15.239  1.00  1.130          O  
ATOM    903  H   GLU A  57      16.626 -26.701  13.248  1.00  0.850          H  
ATOM    904  HA  GLU A  57      14.982 -24.481  12.632  1.00  1.020          H  
ATOM    905 1HB  GLU A  57      16.310 -24.586  14.676  1.00  1.360          H  
ATOM    906 2HB  GLU A  57      17.793 -24.440  13.742  1.00  1.360          H  
ATOM    907 1HG  GLU A  57      17.132 -22.178  12.999  1.00  1.360          H  
ATOM    908 2HG  GLU A  57      15.616 -22.325  13.876  1.00  1.360          H  
ATOM    909  N   GLU A  58      17.785 -24.509  10.835  1.00  0.830          N  
ATOM    910  CA  GLU A  58      18.419 -23.930   9.646  1.00  0.910          C  
ATOM    911  C   GLU A  58      17.665 -24.224   8.342  1.00  0.910          C  
ATOM    912  O   GLU A  58      17.644 -23.387   7.427  1.00  1.000          O  
ATOM    913  CB  GLU A  58      19.869 -24.415   9.520  1.00  1.240          C  
ATOM    914  CG  GLU A  58      20.834 -23.856  10.585  1.00  1.240          C  
ATOM    915  CD  GLU A  58      22.240 -24.384  10.437  1.00  1.240          C  
ATOM    916  OE1 GLU A  58      22.445 -25.243   9.612  1.00  1.240          O  
ATOM    917  OE2 GLU A  58      23.106 -23.926  11.145  1.00  1.240          O  
ATOM    918  H   GLU A  58      18.270 -25.241  11.365  1.00  1.000          H  
ATOM    919  HA  GLU A  58      18.442 -22.851   9.780  1.00  1.090          H  
ATOM    920 1HB  GLU A  58      19.885 -25.505   9.601  1.00  1.490          H  
ATOM    921 2HB  GLU A  58      20.256 -24.153   8.537  1.00  1.490          H  
ATOM    922 1HG  GLU A  58      20.852 -22.770  10.510  1.00  1.490          H  
ATOM    923 2HG  GLU A  58      20.453 -24.118  11.573  1.00  1.490          H  
ATOM    924  N   LEU A  59      17.098 -25.431   8.255  1.00  0.850          N  
ATOM    925  CA  LEU A  59      16.375 -25.962   7.106  1.00  0.930          C  
ATOM    926  C   LEU A  59      14.983 -25.399   6.898  1.00  0.910          C  
ATOM    927  O   LEU A  59      14.633 -25.022   5.779  1.00  1.040          O  
ATOM    928  CB  LEU A  59      16.217 -27.481   7.277  1.00  1.270          C  
ATOM    929  CG  LEU A  59      15.425 -28.264   6.195  1.00  1.270          C  
ATOM    930  CD1 LEU A  59      16.104 -28.162   4.837  1.00  1.270          C  
ATOM    931  CD2 LEU A  59      15.301 -29.692   6.655  1.00  1.270          C  
ATOM    932  H   LEU A  59      17.213 -26.057   9.047  1.00  1.020          H  
ATOM    933  HA  LEU A  59      16.970 -25.745   6.223  1.00  1.120          H  
ATOM    934 1HB  LEU A  59      17.210 -27.917   7.349  1.00  1.520          H  
ATOM    935 2HB  LEU A  59      15.710 -27.655   8.226  1.00  1.520          H  
ATOM    936  HG  LEU A  59      14.423 -27.842   6.095  1.00  1.520          H  
ATOM    937 1HD1 LEU A  59      15.521 -28.720   4.098  1.00  1.520          H  
ATOM    938 2HD1 LEU A  59      16.163 -27.121   4.523  1.00  1.520          H  
ATOM    939 3HD1 LEU A  59      17.106 -28.580   4.899  1.00  1.520          H  
ATOM    940 1HD2 LEU A  59      14.731 -30.267   5.930  1.00  1.520          H  
ATOM    941 2HD2 LEU A  59      16.295 -30.125   6.762  1.00  1.520          H  
ATOM    942 3HD2 LEU A  59      14.786 -29.711   7.619  1.00  1.520          H  
ATOM    943  N   THR A  60      14.160 -25.396   7.948  1.00  0.860          N  
ATOM    944  CA  THR A  60      12.786 -24.941   7.803  1.00  0.960          C  
ATOM    945  C   THR A  60      12.394 -23.788   8.722  1.00  0.930          C  
ATOM    946  O   THR A  60      11.693 -22.876   8.296  1.00  0.930          O  
ATOM    947  CB  THR A  60      11.801 -26.129   7.970  1.00  1.300          C  
ATOM    948  OG1 THR A  60      10.454 -25.651   7.878  1.00  1.300          O  
ATOM    949  CG2 THR A  60      11.978 -26.850   9.270  1.00  1.300          C  
ATOM    950  H   THR A  60      14.491 -25.728   8.853  1.00  1.030          H  
ATOM    951  HA  THR A  60      12.667 -24.575   6.785  1.00  1.150          H  
ATOM    952  HB  THR A  60      11.980 -26.842   7.164  1.00  1.560          H  
ATOM    953  HG1 THR A  60       9.858 -26.410   7.946  1.00  1.560          H  
ATOM    954 1HG2 THR A  60      11.268 -27.672   9.303  1.00  1.560          H  
ATOM    955 2HG2 THR A  60      12.985 -27.249   9.332  1.00  1.560          H  
ATOM    956 3HG2 THR A  60      11.795 -26.190  10.110  1.00  1.560          H  
ATOM    957  N   GLN A  61      12.887 -23.736   9.963  1.00  1.040          N  
ATOM    958  CA  GLN A  61      12.392 -22.649  10.831  1.00  1.210          C  
ATOM    959  C   GLN A  61      12.805 -21.284  10.294  1.00  1.190          C  
ATOM    960  O   GLN A  61      12.071 -20.299  10.404  1.00  1.420          O  
ATOM    961  CB  GLN A  61      12.827 -22.815  12.280  1.00  1.630          C  
ATOM    962  CG  GLN A  61      12.188 -21.828  13.241  1.00  1.630          C  
ATOM    963  CD  GLN A  61      10.674 -21.968  13.302  1.00  1.630          C  
ATOM    964  OE1 GLN A  61      10.122 -23.051  13.540  1.00  1.630          O  
ATOM    965  NE2 GLN A  61      10.000 -20.856  13.059  1.00  1.630          N  
ATOM    966  H   GLN A  61      13.521 -24.468  10.299  1.00  1.250          H  
ATOM    967  HA  GLN A  61      11.327 -22.667  10.810  1.00  1.450          H  
ATOM    968 1HB  GLN A  61      12.633 -23.832  12.619  1.00  1.950          H  
ATOM    969 2HB  GLN A  61      13.883 -22.626  12.332  1.00  1.950          H  
ATOM    970 1HG  GLN A  61      12.585 -22.015  14.239  1.00  1.950          H  
ATOM    971 2HG  GLN A  61      12.429 -20.812  12.933  1.00  1.950          H  
ATOM    972 1HE2 GLN A  61       8.998 -20.851  13.061  1.00  1.950          H  
ATOM    973 2HE2 GLN A  61      10.500 -20.006  12.849  1.00  1.950          H  
ATOM    974  N   SER A  62      13.978 -21.248   9.690  1.00  1.020          N  
ATOM    975  CA  SER A  62      14.582 -20.084   9.063  1.00  1.160          C  
ATOM    976  C   SER A  62      13.807 -19.561   7.837  1.00  1.030          C  
ATOM    977  O   SER A  62      14.047 -18.439   7.380  1.00  1.210          O  
ATOM    978  CB  SER A  62      15.973 -20.480   8.614  1.00  1.570          C  
ATOM    979  OG  SER A  62      15.891 -21.421   7.559  1.00  1.570          O  
ATOM    980  H   SER A  62      14.541 -22.100   9.721  1.00  1.220          H  
ATOM    981  HA  SER A  62      14.641 -19.289   9.805  1.00  1.390          H  
ATOM    982 1HB  SER A  62      16.526 -19.603   8.287  1.00  1.880          H  
ATOM    983 2HB  SER A  62      16.511 -20.921   9.453  1.00  1.880          H  
ATOM    984  HG  SER A  62      16.761 -21.883   7.494  1.00  1.880          H  
ATOM    985  N   ASP A  63      12.930 -20.395   7.270  1.00  0.790          N  
ATOM    986  CA  ASP A  63      12.140 -20.100   6.081  1.00  0.730          C  
ATOM    987  C   ASP A  63      10.832 -19.396   6.447  1.00  0.710          C  
ATOM    988  O   ASP A  63      10.013 -19.924   7.219  1.00  0.740          O  
ATOM    989  CB  ASP A  63      11.899 -21.361   5.238  1.00  1.050          C  
ATOM    990  CG  ASP A  63      11.256 -21.059   3.856  1.00  1.050          C  
ATOM    991  OD1 ASP A  63      10.550 -20.067   3.733  1.00  1.050          O  
ATOM    992  OD2 ASP A  63      11.528 -21.788   2.929  1.00  1.050          O  
ATOM    993  H   ASP A  63      12.755 -21.291   7.724  1.00  0.950          H  
ATOM    994  HA  ASP A  63      12.716 -19.413   5.461  1.00  0.880          H  
ATOM    995 1HB  ASP A  63      12.849 -21.880   5.084  1.00  1.260          H  
ATOM    996 2HB  ASP A  63      11.249 -22.048   5.791  1.00  1.260          H  
ATOM    997  N   SER A  64      10.625 -18.200   5.896  1.00  0.730          N  
ATOM    998  CA  SER A  64       9.459 -17.379   6.206  1.00  0.780          C  
ATOM    999  C   SER A  64       8.149 -18.113   5.894  1.00  0.780          C  
ATOM   1000  O   SER A  64       7.095 -17.773   6.441  1.00  0.840          O  
ATOM   1001  CB  SER A  64       9.530 -16.093   5.408  1.00  1.070          C  
ATOM   1002  OG  SER A  64       9.423 -16.347   4.036  1.00  1.070          O  
ATOM   1003  H   SER A  64      11.306 -17.843   5.237  1.00  0.880          H  
ATOM   1004  HA  SER A  64       9.486 -17.142   7.268  1.00  0.940          H  
ATOM   1005 1HB  SER A  64       8.729 -15.430   5.713  1.00  1.290          H  
ATOM   1006 2HB  SER A  64      10.473 -15.587   5.614  1.00  1.290          H  
ATOM   1007  HG  SER A  64       9.480 -15.487   3.601  1.00  1.290          H  
ATOM   1008  N   ALA A  65       8.216 -19.129   5.032  1.00  0.760          N  
ATOM   1009  CA  ALA A  65       7.064 -19.942   4.693  1.00  0.810          C  
ATOM   1010  C   ALA A  65       6.512 -20.642   5.929  1.00  0.870          C  
ATOM   1011  O   ALA A  65       5.295 -20.850   6.037  1.00  0.890          O  
ATOM   1012  CB  ALA A  65       7.433 -20.990   3.661  1.00  1.110          C  
ATOM   1013  H   ALA A  65       9.127 -19.346   4.599  1.00  0.910          H  
ATOM   1014  HA  ALA A  65       6.292 -19.284   4.293  1.00  0.970          H  
ATOM   1015 1HB  ALA A  65       6.557 -21.581   3.404  1.00  1.340          H  
ATOM   1016 2HB  ALA A  65       7.821 -20.498   2.770  1.00  1.340          H  
ATOM   1017 3HB  ALA A  65       8.204 -21.647   4.070  1.00  1.340          H  
ATOM   1018  N   LEU A  66       7.407 -21.049   6.850  1.00  0.930          N  
ATOM   1019  CA  LEU A  66       6.962 -21.777   8.019  1.00  1.040          C  
ATOM   1020  C   LEU A  66       6.366 -20.749   8.932  1.00  1.050          C  
ATOM   1021  O   LEU A  66       5.317 -20.967   9.529  1.00  1.120          O  
ATOM   1022  CB  LEU A  66       8.110 -22.521   8.736  1.00  1.410          C  
ATOM   1023  CG  LEU A  66       7.684 -23.526   9.891  1.00  1.410          C  
ATOM   1024  CD1 LEU A  66       6.865 -24.651   9.319  1.00  1.410          C  
ATOM   1025  CD2 LEU A  66       8.877 -24.052  10.622  1.00  1.410          C  
ATOM   1026  H   LEU A  66       8.407 -20.842   6.759  1.00  1.120          H  
ATOM   1027  HA  LEU A  66       6.185 -22.462   7.735  1.00  1.250          H  
ATOM   1028 1HB  LEU A  66       8.672 -23.088   7.990  1.00  1.690          H  
ATOM   1029 2HB  LEU A  66       8.797 -21.778   9.166  1.00  1.690          H  
ATOM   1030  HG  LEU A  66       7.077 -23.017  10.584  1.00  1.690          H  
ATOM   1031 1HD1 LEU A  66       6.592 -25.299  10.131  1.00  1.690          H  
ATOM   1032 2HD1 LEU A  66       5.977 -24.282   8.844  1.00  1.690          H  
ATOM   1033 3HD1 LEU A  66       7.460 -25.206   8.592  1.00  1.690          H  
ATOM   1034 1HD2 LEU A  66       8.561 -24.722  11.423  1.00  1.690          H  
ATOM   1035 2HD2 LEU A  66       9.540 -24.580   9.951  1.00  1.690          H  
ATOM   1036 3HD2 LEU A  66       9.361 -23.216  11.042  1.00  1.690          H  
ATOM   1037  N   ASN A  67       6.991 -19.578   8.991  1.00  1.030          N  
ATOM   1038  CA  ASN A  67       6.466 -18.553   9.880  1.00  1.110          C  
ATOM   1039  C   ASN A  67       5.031 -18.187   9.512  1.00  1.060          C  
ATOM   1040  O   ASN A  67       4.255 -17.835  10.400  1.00  1.250          O  
ATOM   1041  CB  ASN A  67       7.343 -17.332   9.915  1.00  1.520          C  
ATOM   1042  CG  ASN A  67       8.602 -17.550  10.692  1.00  1.520          C  
ATOM   1043  OD1 ASN A  67       8.723 -18.477  11.513  1.00  1.520          O  
ATOM   1044  ND2 ASN A  67       9.552 -16.695  10.452  1.00  1.520          N  
ATOM   1045  H   ASN A  67       7.859 -19.456   8.457  1.00  1.240          H  
ATOM   1046  HA  ASN A  67       6.434 -18.962  10.887  1.00  1.330          H  
ATOM   1047 1HB  ASN A  67       7.599 -17.050   8.901  1.00  1.830          H  
ATOM   1048 2HB  ASN A  67       6.792 -16.499  10.353  1.00  1.830          H  
ATOM   1049 1HD2 ASN A  67      10.427 -16.772  10.930  1.00  1.830          H  
ATOM   1050 2HD2 ASN A  67       9.400 -15.954   9.781  1.00  1.830          H  
ATOM   1051  N   ASP A  68       4.664 -18.278   8.222  1.00  0.880          N  
ATOM   1052  CA  ASP A  68       3.270 -18.054   7.834  1.00  0.880          C  
ATOM   1053  C   ASP A  68       2.383 -19.238   8.248  1.00  0.850          C  
ATOM   1054  O   ASP A  68       1.299 -19.051   8.806  1.00  0.880          O  
ATOM   1055  CB  ASP A  68       3.109 -17.825   6.331  1.00  1.230          C  
ATOM   1056  CG  ASP A  68       3.574 -16.453   5.804  1.00  1.230          C  
ATOM   1057  OD1 ASP A  68       3.793 -15.545   6.563  1.00  1.230          O  
ATOM   1058  OD2 ASP A  68       3.648 -16.315   4.595  1.00  1.230          O  
ATOM   1059  H   ASP A  68       5.390 -18.462   7.522  1.00  1.060          H  
ATOM   1060  HA  ASP A  68       2.906 -17.178   8.336  1.00  1.060          H  
ATOM   1061 1HB  ASP A  68       3.683 -18.595   5.806  1.00  1.480          H  
ATOM   1062 2HB  ASP A  68       2.065 -17.964   6.060  1.00  1.480          H  
ATOM   1063  N   ALA A  69       2.851 -20.474   8.037  1.00  0.840          N  
ATOM   1064  CA  ALA A  69       2.060 -21.655   8.417  1.00  0.850          C  
ATOM   1065  C   ALA A  69       1.766 -21.663   9.932  1.00  0.860          C  
ATOM   1066  O   ALA A  69       0.655 -21.986  10.383  1.00  0.910          O  
ATOM   1067  CB  ALA A  69       2.789 -22.927   8.011  1.00  1.190          C  
ATOM   1068  H   ALA A  69       3.747 -20.592   7.546  1.00  1.010          H  
ATOM   1069  HA  ALA A  69       1.109 -21.609   7.887  1.00  1.020          H  
ATOM   1070 1HB  ALA A  69       2.185 -23.793   8.265  1.00  1.420          H  
ATOM   1071 2HB  ALA A  69       2.964 -22.909   6.944  1.00  1.420          H  
ATOM   1072 3HB  ALA A  69       3.743 -22.976   8.534  1.00  1.420          H  
ATOM   1073  N   LEU A  70       2.728 -21.183  10.706  1.00  0.880          N  
ATOM   1074  CA  LEU A  70       2.662 -21.187  12.156  1.00  0.920          C  
ATOM   1075  C   LEU A  70       1.718 -20.134  12.752  1.00  0.930          C  
ATOM   1076  O   LEU A  70       1.507 -20.098  13.963  1.00  0.940          O  
ATOM   1077  CB  LEU A  70       4.071 -20.968  12.729  1.00  1.270          C  
ATOM   1078  CG  LEU A  70       5.165 -22.076  12.486  1.00  1.270          C  
ATOM   1079  CD1 LEU A  70       6.480 -21.549  13.013  1.00  1.270          C  
ATOM   1080  CD2 LEU A  70       4.843 -23.387  13.152  1.00  1.270          C  
ATOM   1081  H   LEU A  70       3.608 -20.906  10.257  1.00  1.060          H  
ATOM   1082  HA  LEU A  70       2.315 -22.157  12.453  1.00  1.100          H  
ATOM   1083 1HB  LEU A  70       4.454 -20.055  12.270  1.00  1.530          H  
ATOM   1084 2HB  LEU A  70       4.006 -20.793  13.770  1.00  1.530          H  
ATOM   1085  HG  LEU A  70       5.246 -22.256  11.449  1.00  1.530          H  
ATOM   1086 1HD1 LEU A  70       7.269 -22.281  12.842  1.00  1.530          H  
ATOM   1087 2HD1 LEU A  70       6.731 -20.623  12.504  1.00  1.530          H  
ATOM   1088 3HD1 LEU A  70       6.383 -21.364  14.078  1.00  1.530          H  
ATOM   1089 1HD2 LEU A  70       5.646 -24.093  12.939  1.00  1.530          H  
ATOM   1090 2HD2 LEU A  70       4.760 -23.248  14.224  1.00  1.530          H  
ATOM   1091 3HD2 LEU A  70       3.924 -23.777  12.754  1.00  1.530          H  
ATOM   1092  N   GLN A  71       1.076 -19.308  11.926  1.00  1.010          N  
ATOM   1093  CA  GLN A  71       0.198 -18.278  12.484  1.00  1.100          C  
ATOM   1094  C   GLN A  71      -1.158 -18.843  12.912  1.00  1.050          C  
ATOM   1095  O   GLN A  71      -1.966 -18.144  13.520  1.00  1.100          O  
ATOM   1096  CB  GLN A  71       0.057 -17.104  11.498  1.00  1.500          C  
ATOM   1097  CG  GLN A  71       1.383 -16.403  11.351  1.00  1.500          C  
ATOM   1098  CD  GLN A  71       1.563 -15.237  10.393  1.00  1.500          C  
ATOM   1099  OE1 GLN A  71       0.719 -14.375  10.078  1.00  1.500          O  
ATOM   1100  NE2 GLN A  71       2.788 -15.216   9.915  1.00  1.500          N  
ATOM   1101  H   GLN A  71       1.222 -19.363  10.907  1.00  1.210          H  
ATOM   1102  HA  GLN A  71       0.678 -17.883  13.378  1.00  1.320          H  
ATOM   1103 1HB  GLN A  71      -0.264 -17.471  10.520  1.00  1.800          H  
ATOM   1104 2HB  GLN A  71      -0.680 -16.406  11.868  1.00  1.800          H  
ATOM   1105 1HG  GLN A  71       1.643 -16.032  12.293  1.00  1.800          H  
ATOM   1106 2HG  GLN A  71       2.088 -17.158  11.061  1.00  1.800          H  
ATOM   1107 1HE2 GLN A  71       3.100 -14.520   9.259  1.00  1.800          H  
ATOM   1108 2HE2 GLN A  71       3.428 -15.968  10.199  1.00  1.800          H  
ATOM   1109  N   GLY A  72      -1.386 -20.135  12.655  1.00  1.030          N  
ATOM   1110  CA  GLY A  72      -2.626 -20.800  13.053  1.00  1.110          C  
ATOM   1111  C   GLY A  72      -2.558 -21.392  14.477  1.00  0.950          C  
ATOM   1112  O   GLY A  72      -3.498 -22.082  14.919  1.00  1.010          O  
ATOM   1113  H   GLY A  72      -0.682 -20.664  12.125  1.00  1.240          H  
ATOM   1114 1HA  GLY A  72      -3.449 -20.090  12.993  1.00  1.330          H  
ATOM   1115 2HA  GLY A  72      -2.844 -21.596  12.342  1.00  1.330          H  
ATOM   1116  N   ALA A  73      -1.461 -21.122  15.193  1.00  0.840          N  
ATOM   1117  CA  ALA A  73      -1.281 -21.717  16.506  1.00  0.780          C  
ATOM   1118  C   ALA A  73      -0.475 -20.921  17.501  1.00  0.750          C  
ATOM   1119  O   ALA A  73       0.235 -19.973  17.184  1.00  0.890          O  
ATOM   1120  CB  ALA A  73      -0.575 -23.009  16.361  1.00  1.120          C  
ATOM   1121  H   ALA A  73      -0.707 -20.555  14.787  1.00  1.010          H  
ATOM   1122  HA  ALA A  73      -2.265 -21.883  16.931  1.00  0.940          H  
ATOM   1123 1HB  ALA A  73      -0.442 -23.485  17.301  1.00  1.340          H  
ATOM   1124 2HB  ALA A  73      -1.130 -23.652  15.702  1.00  1.340          H  
ATOM   1125 3HB  ALA A  73       0.376 -22.762  15.966  1.00  1.340          H  
ATOM   1126  N   VAL A  74      -0.603 -21.364  18.733  1.00  0.710          N  
ATOM   1127  CA  VAL A  74       0.180 -20.928  19.856  1.00  0.780          C  
ATOM   1128  C   VAL A  74       1.526 -21.576  19.647  1.00  0.800          C  
ATOM   1129  O   VAL A  74       1.586 -22.760  19.308  1.00  0.790          O  
ATOM   1130  CB  VAL A  74      -0.449 -21.432  21.154  1.00  1.060          C  
ATOM   1131  CG1 VAL A  74       0.396 -21.097  22.323  1.00  1.060          C  
ATOM   1132  CG2 VAL A  74      -1.801 -20.839  21.296  1.00  1.060          C  
ATOM   1133  H   VAL A  74      -1.259 -22.125  18.878  1.00  0.850          H  
ATOM   1134  HA  VAL A  74       0.275 -19.842  19.856  1.00  0.940          H  
ATOM   1135  HB  VAL A  74      -0.531 -22.496  21.112  1.00  1.280          H  
ATOM   1136 1HG1 VAL A  74      -0.086 -21.469  23.208  1.00  1.280          H  
ATOM   1137 2HG1 VAL A  74       1.378 -21.554  22.231  1.00  1.280          H  
ATOM   1138 3HG1 VAL A  74       0.497 -20.020  22.391  1.00  1.280          H  
ATOM   1139 1HG2 VAL A  74      -2.237 -21.200  22.198  1.00  1.280          H  
ATOM   1140 2HG2 VAL A  74      -1.721 -19.752  21.341  1.00  1.280          H  
ATOM   1141 3HG2 VAL A  74      -2.408 -21.127  20.453  1.00  1.280          H  
ATOM   1142  N   LEU A  75       2.598 -20.822  19.760  1.00  0.900          N  
ATOM   1143  CA  LEU A  75       3.884 -21.433  19.497  1.00  0.970          C  
ATOM   1144  C   LEU A  75       4.665 -21.641  20.779  1.00  1.030          C  
ATOM   1145  O   LEU A  75       4.740 -20.744  21.613  1.00  1.250          O  
ATOM   1146  CB  LEU A  75       4.644 -20.555  18.510  1.00  1.330          C  
ATOM   1147  CG  LEU A  75       3.905 -20.190  17.226  1.00  1.330          C  
ATOM   1148  CD1 LEU A  75       4.818 -19.321  16.381  1.00  1.330          C  
ATOM   1149  CD2 LEU A  75       3.469 -21.437  16.488  1.00  1.330          C  
ATOM   1150  H   LEU A  75       2.521 -19.848  20.030  1.00  1.080          H  
ATOM   1151  HA  LEU A  75       3.742 -22.419  19.060  1.00  1.160          H  
ATOM   1152 1HB  LEU A  75       4.970 -19.636  19.004  1.00  1.600          H  
ATOM   1153 2HB  LEU A  75       5.480 -21.089  18.192  1.00  1.600          H  
ATOM   1154  HG  LEU A  75       3.022 -19.605  17.476  1.00  1.600          H  
ATOM   1155 1HD1 LEU A  75       4.295 -19.022  15.472  1.00  1.600          H  
ATOM   1156 2HD1 LEU A  75       5.104 -18.436  16.950  1.00  1.600          H  
ATOM   1157 3HD1 LEU A  75       5.703 -19.876  16.120  1.00  1.600          H  
ATOM   1158 1HD2 LEU A  75       2.937 -21.157  15.607  1.00  1.600          H  
ATOM   1159 2HD2 LEU A  75       4.341 -22.028  16.227  1.00  1.600          H  
ATOM   1160 3HD2 LEU A  75       2.804 -22.021  17.099  1.00  1.600          H  
ATOM   1161  N   LEU A  76       5.211 -22.840  20.930  1.00  0.870          N  
ATOM   1162  CA  LEU A  76       5.998 -23.254  22.091  1.00  0.910          C  
ATOM   1163  C   LEU A  76       7.334 -23.818  21.653  1.00  0.820          C  
ATOM   1164  O   LEU A  76       7.387 -24.628  20.720  1.00  0.840          O  
ATOM   1165  CB  LEU A  76       5.194 -24.307  22.869  1.00  1.260          C  
ATOM   1166  CG  LEU A  76       5.841 -25.059  24.099  1.00  1.260          C  
ATOM   1167  CD1 LEU A  76       6.112 -24.157  25.271  1.00  1.260          C  
ATOM   1168  CD2 LEU A  76       4.908 -26.133  24.488  1.00  1.260          C  
ATOM   1169  H   LEU A  76       5.049 -23.532  20.185  1.00  1.040          H  
ATOM   1170  HA  LEU A  76       6.189 -22.390  22.722  1.00  1.090          H  
ATOM   1171 1HB  LEU A  76       4.300 -23.826  23.223  1.00  1.510          H  
ATOM   1172 2HB  LEU A  76       4.893 -25.057  22.159  1.00  1.510          H  
ATOM   1173  HG  LEU A  76       6.788 -25.486  23.802  1.00  1.510          H  
ATOM   1174 1HD1 LEU A  76       6.559 -24.734  26.081  1.00  1.510          H  
ATOM   1175 2HD1 LEU A  76       6.789 -23.415  24.972  1.00  1.510          H  
ATOM   1176 3HD1 LEU A  76       5.195 -23.705  25.621  1.00  1.510          H  
ATOM   1177 1HD2 LEU A  76       5.313 -26.700  25.297  1.00  1.510          H  
ATOM   1178 2HD2 LEU A  76       3.959 -25.720  24.766  1.00  1.510          H  
ATOM   1179 3HD2 LEU A  76       4.781 -26.740  23.696  1.00  1.510          H  
ATOM   1180  N   LYS A  77       8.422 -23.358  22.257  1.00  0.770          N  
ATOM   1181  CA  LYS A  77       9.704 -23.930  21.864  1.00  0.730          C  
ATOM   1182  C   LYS A  77      10.412 -24.389  23.110  1.00  0.710          C  
ATOM   1183  O   LYS A  77      10.501 -23.663  24.102  1.00  0.850          O  
ATOM   1184  CB  LYS A  77      10.569 -22.949  21.075  1.00  1.040          C  
ATOM   1185  CG  LYS A  77      11.096 -21.750  21.839  1.00  1.040          C  
ATOM   1186  CD  LYS A  77      11.899 -20.852  20.917  1.00  1.040          C  
ATOM   1187  CE  LYS A  77      12.528 -19.702  21.674  1.00  1.040          C  
ATOM   1188  NZ  LYS A  77      13.367 -18.850  20.787  1.00  1.040          N  
ATOM   1189  H   LYS A  77       8.345 -22.672  23.021  1.00  0.920          H  
ATOM   1190  HA  LYS A  77       9.539 -24.811  21.247  1.00  0.880          H  
ATOM   1191 1HB  LYS A  77      11.382 -23.480  20.638  1.00  1.250          H  
ATOM   1192 2HB  LYS A  77      10.007 -22.568  20.258  1.00  1.250          H  
ATOM   1193 1HG  LYS A  77      10.278 -21.203  22.299  1.00  1.250          H  
ATOM   1194 2HG  LYS A  77      11.765 -22.090  22.626  1.00  1.250          H  
ATOM   1195 1HD  LYS A  77      12.689 -21.440  20.447  1.00  1.250          H  
ATOM   1196 2HD  LYS A  77      11.249 -20.458  20.134  1.00  1.250          H  
ATOM   1197 1HE  LYS A  77      11.743 -19.092  22.117  1.00  1.250          H  
ATOM   1198 2HE  LYS A  77      13.154 -20.106  22.470  1.00  1.250          H  
ATOM   1199 1HZ  LYS A  77      13.780 -18.101  21.324  1.00  1.250          H  
ATOM   1200 2HZ  LYS A  77      14.096 -19.425  20.388  1.00  1.250          H  
ATOM   1201 3HZ  LYS A  77      12.809 -18.459  20.043  1.00  1.250          H  
ATOM   1202  N   ILE A  78      10.917 -25.604  23.071  1.00  0.620          N  
ATOM   1203  CA  ILE A  78      11.548 -26.136  24.247  1.00  0.640          C  
ATOM   1204  C   ILE A  78      12.976 -26.531  23.936  1.00  0.580          C  
ATOM   1205  O   ILE A  78      13.217 -27.515  23.230  1.00  0.700          O  
ATOM   1206  CB  ILE A  78      10.754 -27.359  24.734  1.00  0.890          C  
ATOM   1207  CG1 ILE A  78       9.265 -26.968  24.969  1.00  0.890          C  
ATOM   1208  CG2 ILE A  78      11.365 -27.817  26.043  1.00  0.890          C  
ATOM   1209  CD1 ILE A  78       8.351 -28.138  25.155  1.00  0.890          C  
ATOM   1210  H   ILE A  78      10.855 -26.154  22.210  1.00  0.740          H  
ATOM   1211  HA  ILE A  78      11.560 -25.377  25.028  1.00  0.770          H  
ATOM   1212  HB  ILE A  78      10.790 -28.159  23.992  1.00  1.070          H  
ATOM   1213 1HG1 ILE A  78       9.191 -26.310  25.839  1.00  1.070          H  
ATOM   1214 2HG1 ILE A  78       8.901 -26.437  24.107  1.00  1.070          H  
ATOM   1215 1HG2 ILE A  78      10.830 -28.666  26.430  1.00  1.070          H  
ATOM   1216 2HG2 ILE A  78      12.407 -28.082  25.878  1.00  1.070          H  
ATOM   1217 3HG2 ILE A  78      11.316 -27.003  26.769  1.00  1.070          H  
ATOM   1218 1HD1 ILE A  78       7.347 -27.787  25.266  1.00  1.070          H  
ATOM   1219 2HD1 ILE A  78       8.410 -28.747  24.270  1.00  1.070          H  
ATOM   1220 3HD1 ILE A  78       8.625 -28.722  26.021  1.00  1.070          H  
ATOM   1221  N   LYS A  79      13.911 -25.795  24.501  1.00  0.720          N  
ATOM   1222  CA  LYS A  79      15.313 -26.080  24.273  1.00  0.730          C  
ATOM   1223  C   LYS A  79      15.690 -27.110  25.320  1.00  0.780          C  
ATOM   1224  O   LYS A  79      15.110 -27.071  26.404  1.00  0.940          O  
ATOM   1225  CB  LYS A  79      16.138 -24.804  24.408  1.00  1.020          C  
ATOM   1226  CG  LYS A  79      16.184 -24.194  25.801  1.00  1.020          C  
ATOM   1227  CD  LYS A  79      17.102 -22.943  25.843  1.00  1.020          C  
ATOM   1228  CE  LYS A  79      16.410 -21.641  25.458  1.00  1.020          C  
ATOM   1229  NZ  LYS A  79      15.477 -21.163  26.534  1.00  1.020          N  
ATOM   1230  H   LYS A  79      13.625 -25.020  25.078  1.00  0.860          H  
ATOM   1231  HA  LYS A  79      15.452 -26.508  23.281  1.00  0.880          H  
ATOM   1232 1HB  LYS A  79      17.145 -24.979  24.048  1.00  1.220          H  
ATOM   1233 2HB  LYS A  79      15.701 -24.056  23.789  1.00  1.220          H  
ATOM   1234 1HG  LYS A  79      15.181 -23.919  26.115  1.00  1.220          H  
ATOM   1235 2HG  LYS A  79      16.558 -24.926  26.492  1.00  1.220          H  
ATOM   1236 1HD  LYS A  79      17.501 -22.835  26.851  1.00  1.220          H  
ATOM   1237 2HD  LYS A  79      17.939 -23.097  25.163  1.00  1.220          H  
ATOM   1238 1HE  LYS A  79      17.166 -20.878  25.284  1.00  1.220          H  
ATOM   1239 2HE  LYS A  79      15.841 -21.789  24.542  1.00  1.220          H  
ATOM   1240 1HZ  LYS A  79      15.051 -20.295  26.244  1.00  1.220          H  
ATOM   1241 2HZ  LYS A  79      14.750 -21.842  26.726  1.00  1.220          H  
ATOM   1242 3HZ  LYS A  79      16.010 -21.007  27.387  1.00  1.220          H  
ATOM   1243  N   ASP A  80      16.715 -27.936  25.098  1.00  0.900          N  
ATOM   1244  CA  ASP A  80      17.059 -28.889  26.151  1.00  1.100          C  
ATOM   1245  C   ASP A  80      17.726 -28.193  27.319  1.00  1.290          C  
ATOM   1246  O   ASP A  80      17.535 -28.717  28.413  1.00  1.560          O  
ATOM   1247  CB  ASP A  80      18.024 -29.923  25.564  1.00  1.460          C  
ATOM   1248  CG  ASP A  80      18.576 -31.001  26.510  1.00  1.460          C  
ATOM   1249  OD1 ASP A  80      17.866 -31.864  26.940  1.00  1.460          O  
ATOM   1250  OD2 ASP A  80      19.776 -30.943  26.759  1.00  1.460          O  
ATOM   1251  H   ASP A  80      17.143 -27.972  24.174  1.00  1.080          H  
ATOM   1252  HA  ASP A  80      16.149 -29.376  26.494  1.00  1.320          H  
ATOM   1253 1HB  ASP A  80      17.505 -30.426  24.766  1.00  1.750          H  
ATOM   1254 2HB  ASP A  80      18.866 -29.398  25.115  1.00  1.750          H  
ATOM   1255  N   GLN A  81      18.950 -27.713  27.119  1.00  1.370          N  
ATOM   1256  CA  GLN A  81      19.366 -26.361  27.554  1.00  1.620          C  
ATOM   1257  C   GLN A  81      18.499 -25.564  28.589  1.00  1.490          C  
ATOM   1258  O   GLN A  81      18.626 -24.339  28.620  1.00  1.590          O  
ATOM   1259  CB  GLN A  81      19.479 -25.501  26.298  1.00  2.170          C  
ATOM   1260  CG  GLN A  81      20.560 -25.849  25.334  1.00  2.170          C  
ATOM   1261  CD  GLN A  81      20.438 -24.986  24.092  1.00  2.170          C  
ATOM   1262  OE1 GLN A  81      19.615 -25.260  23.203  1.00  2.170          O  
ATOM   1263  NE2 GLN A  81      21.243 -23.934  24.020  1.00  2.170          N  
ATOM   1264  H   GLN A  81      19.661 -28.406  27.335  1.00  1.640          H  
ATOM   1265  HA  GLN A  81      20.359 -26.466  27.987  1.00  1.940          H  
ATOM   1266 1HB  GLN A  81      18.583 -25.609  25.743  1.00  2.600          H  
ATOM   1267 2HB  GLN A  81      19.591 -24.455  26.564  1.00  2.600          H  
ATOM   1268 1HG  GLN A  81      21.536 -25.673  25.786  1.00  2.600          H  
ATOM   1269 2HG  GLN A  81      20.464 -26.898  25.040  1.00  2.600          H  
ATOM   1270 1HE2 GLN A  81      21.209 -23.328  23.226  1.00  2.600          H  
ATOM   1271 2HE2 GLN A  81      21.896 -23.752  24.758  1.00  2.600          H  
ATOM   1272  N   ASP A  82      17.652 -26.198  29.412  1.00  1.370          N  
ATOM   1273  CA  ASP A  82      16.716 -25.449  30.254  1.00  1.360          C  
ATOM   1274  C   ASP A  82      15.985 -26.387  31.227  1.00  1.240          C  
ATOM   1275  O   ASP A  82      15.356 -27.357  30.782  1.00  1.110          O  
ATOM   1276  CB  ASP A  82      15.687 -24.709  29.349  1.00  1.910          C  
ATOM   1277  CG  ASP A  82      14.756 -23.641  30.025  1.00  1.910          C  
ATOM   1278  OD1 ASP A  82      14.702 -22.500  29.543  1.00  1.910          O  
ATOM   1279  OD2 ASP A  82      14.063 -23.979  30.969  1.00  1.910          O  
ATOM   1280  H   ASP A  82      17.626 -27.218  29.401  1.00  1.640          H  
ATOM   1281  HA  ASP A  82      17.304 -24.713  30.790  1.00  1.630          H  
ATOM   1282 1HB  ASP A  82      16.226 -24.174  28.603  1.00  2.290          H  
ATOM   1283 2HB  ASP A  82      15.074 -25.447  28.817  1.00  2.290          H  
ATOM   1284  N   PRO A  83      15.880 -26.061  32.526  1.00  1.460          N  
ATOM   1285  CA  PRO A  83      15.213 -26.875  33.528  1.00  1.530          C  
ATOM   1286  C   PRO A  83      13.725 -27.114  33.192  1.00  1.470          C  
ATOM   1287  O   PRO A  83      13.124 -28.048  33.740  1.00  1.510          O  
ATOM   1288  CB  PRO A  83      15.413 -26.059  34.817  1.00  2.290          C  
ATOM   1289  CG  PRO A  83      15.669 -24.633  34.356  1.00  2.290          C  
ATOM   1290  CD  PRO A  83      16.429 -24.776  33.054  1.00  2.290          C  
ATOM   1291  HA  PRO A  83      15.743 -27.836  33.611  1.00  1.840          H  
ATOM   1292 1HB  PRO A  83      14.520 -26.145  35.452  1.00  2.750          H  
ATOM   1293 2HB  PRO A  83      16.254 -26.484  35.393  1.00  2.750          H  
ATOM   1294 1HG  PRO A  83      14.713 -24.097  34.222  1.00  2.750          H  
ATOM   1295 2HG  PRO A  83      16.235 -24.081  35.122  1.00  2.750          H  
ATOM   1296 1HD  PRO A  83      16.154 -23.917  32.431  1.00  2.750          H  
ATOM   1297 2HD  PRO A  83      17.514 -24.849  33.226  1.00  2.750          H  
ATOM   1298  N   ILE A  84      13.125 -26.284  32.311  1.00  1.490          N  
ATOM   1299  CA  ILE A  84      11.731 -26.489  31.951  1.00  1.600          C  
ATOM   1300  C   ILE A  84      11.616 -27.760  31.113  1.00  1.400          C  
ATOM   1301  O   ILE A  84      10.580 -28.421  31.137  1.00  1.450          O  
ATOM   1302  CB  ILE A  84      11.142 -25.277  31.173  1.00  2.200          C  
ATOM   1303  CG1 ILE A  84       9.599 -25.253  31.232  1.00  2.200          C  
ATOM   1304  CG2 ILE A  84      11.525 -25.311  29.660  1.00  2.200          C  
ATOM   1305  CD1 ILE A  84       9.005 -25.030  32.615  1.00  2.200          C  
ATOM   1306  H   ILE A  84      13.623 -25.493  31.878  1.00  1.790          H  
ATOM   1307  HA  ILE A  84      11.175 -26.636  32.865  1.00  1.920          H  
ATOM   1308  HB  ILE A  84      11.535 -24.358  31.611  1.00  2.640          H  
ATOM   1309 1HG1 ILE A  84       9.271 -24.442  30.601  1.00  2.640          H  
ATOM   1310 2HG1 ILE A  84       9.207 -26.184  30.825  1.00  2.640          H  
ATOM   1311 1HG2 ILE A  84      11.111 -24.427  29.173  1.00  2.640          H  
ATOM   1312 2HG2 ILE A  84      12.594 -25.308  29.545  1.00  2.640          H  
ATOM   1313 3HG2 ILE A  84      11.116 -26.193  29.176  1.00  2.640          H  
ATOM   1314 1HD1 ILE A  84       7.937 -24.988  32.527  1.00  2.640          H  
ATOM   1315 2HD1 ILE A  84       9.264 -25.823  33.301  1.00  2.640          H  
ATOM   1316 3HD1 ILE A  84       9.368 -24.083  33.012  1.00  2.640          H  
ATOM   1317  N   PHE A  85      12.642 -28.066  30.298  1.00  1.280          N  
ATOM   1318  CA  PHE A  85      12.649 -29.279  29.499  1.00  1.280          C  
ATOM   1319  C   PHE A  85      12.741 -30.422  30.452  1.00  1.160          C  
ATOM   1320  O   PHE A  85      11.988 -31.374  30.366  1.00  1.270          O  
ATOM   1321  CB  PHE A  85      13.799 -29.351  28.503  1.00  1.790          C  
ATOM   1322  CG  PHE A  85      13.867 -30.672  27.670  1.00  1.790          C  
ATOM   1323  CD1 PHE A  85      13.011 -30.937  26.596  1.00  1.790          C  
ATOM   1324  CD2 PHE A  85      14.817 -31.629  27.960  1.00  1.790          C  
ATOM   1325  CE1 PHE A  85      13.109 -32.088  25.861  1.00  1.790          C  
ATOM   1326  CE2 PHE A  85      14.909 -32.789  27.220  1.00  1.790          C  
ATOM   1327  CZ  PHE A  85      14.054 -33.017  26.170  1.00  1.790          C  
ATOM   1328  H   PHE A  85      13.489 -27.493  30.292  1.00  1.540          H  
ATOM   1329  HA  PHE A  85      11.709 -29.352  28.951  1.00  1.540          H  
ATOM   1330 1HB  PHE A  85      13.730 -28.519  27.820  1.00  2.150          H  
ATOM   1331 2HB  PHE A  85      14.750 -29.234  29.030  1.00  2.150          H  
ATOM   1332  HD1 PHE A  85      12.273 -30.243  26.332  1.00  2.150          H  
ATOM   1333  HD2 PHE A  85      15.519 -31.455  28.782  1.00  2.150          H  
ATOM   1334  HE1 PHE A  85      12.435 -32.259  25.025  1.00  2.150          H  
ATOM   1335  HE2 PHE A  85      15.683 -33.519  27.468  1.00  2.150          H  
ATOM   1336  HZ  PHE A  85      14.138 -33.932  25.584  1.00  2.150          H  
ATOM   1337  N   GLU A  86      13.674 -30.326  31.396  1.00  1.100          N  
ATOM   1338  CA  GLU A  86      13.876 -31.432  32.324  1.00  1.210          C  
ATOM   1339  C   GLU A  86      12.587 -31.734  33.101  1.00  1.220          C  
ATOM   1340  O   GLU A  86      12.250 -32.903  33.330  1.00  1.410          O  
ATOM   1341  CB  GLU A  86      14.986 -31.079  33.317  1.00  1.650          C  
ATOM   1342  CG  GLU A  86      16.387 -30.992  32.724  1.00  1.650          C  
ATOM   1343  CD  GLU A  86      17.402 -30.507  33.729  1.00  1.650          C  
ATOM   1344  OE1 GLU A  86      16.996 -30.072  34.782  1.00  1.650          O  
ATOM   1345  OE2 GLU A  86      18.573 -30.570  33.446  1.00  1.650          O  
ATOM   1346  H   GLU A  86      14.265 -29.486  31.417  1.00  1.320          H  
ATOM   1347  HA  GLU A  86      14.159 -32.317  31.758  1.00  1.450          H  
ATOM   1348 1HB  GLU A  86      14.758 -30.126  33.784  1.00  1.980          H  
ATOM   1349 2HB  GLU A  86      15.007 -31.828  34.108  1.00  1.980          H  
ATOM   1350 1HG  GLU A  86      16.683 -31.974  32.360  1.00  1.980          H  
ATOM   1351 2HG  GLU A  86      16.368 -30.306  31.872  1.00  1.980          H  
ATOM   1352  N   THR A  87      11.866 -30.675  33.476  1.00  1.170          N  
ATOM   1353  CA  THR A  87      10.607 -30.758  34.198  1.00  1.310          C  
ATOM   1354  C   THR A  87       9.492 -31.360  33.345  1.00  1.310          C  
ATOM   1355  O   THR A  87       8.800 -32.295  33.760  1.00  1.480          O  
ATOM   1356  CB  THR A  87      10.174 -29.349  34.667  1.00  1.780          C  
ATOM   1357  OG1 THR A  87      11.166 -28.811  35.557  1.00  1.780          O  
ATOM   1358  CG2 THR A  87       8.818 -29.396  35.377  1.00  1.780          C  
ATOM   1359  H   THR A  87      12.246 -29.747  33.285  1.00  1.400          H  
ATOM   1360  HA  THR A  87      10.754 -31.394  35.071  1.00  1.570          H  
ATOM   1361  HB  THR A  87      10.095 -28.696  33.802  1.00  2.130          H  
ATOM   1362  HG1 THR A  87      11.985 -28.605  35.048  1.00  2.130          H  
ATOM   1363 1HG2 THR A  87       8.545 -28.390  35.688  1.00  2.130          H  
ATOM   1364 2HG2 THR A  87       8.047 -29.780  34.708  1.00  2.130          H  
ATOM   1365 3HG2 THR A  87       8.890 -30.041  36.250  1.00  2.130          H  
ATOM   1366  N   TYR A  88       9.321 -30.841  32.132  1.00  1.290          N  
ATOM   1367  CA  TYR A  88       8.246 -31.305  31.284  1.00  1.470          C  
ATOM   1368  C   TYR A  88       8.571 -32.577  30.538  1.00  1.550          C  
ATOM   1369  O   TYR A  88       7.662 -33.256  30.090  1.00  1.670          O  
ATOM   1370  CB  TYR A  88       7.740 -30.174  30.409  1.00  1.990          C  
ATOM   1371  CG  TYR A  88       6.825 -29.261  31.227  1.00  1.990          C  
ATOM   1372  CD1 TYR A  88       7.329 -28.254  32.031  1.00  1.990          C  
ATOM   1373  CD2 TYR A  88       5.453 -29.452  31.156  1.00  1.990          C  
ATOM   1374  CE1 TYR A  88       6.465 -27.464  32.764  1.00  1.990          C  
ATOM   1375  CE2 TYR A  88       4.603 -28.650  31.878  1.00  1.990          C  
ATOM   1376  CZ  TYR A  88       5.107 -27.662  32.682  1.00  1.990          C  
ATOM   1377  OH  TYR A  88       4.254 -26.866  33.420  1.00  1.990          O  
ATOM   1378  H   TYR A  88       9.915 -30.075  31.805  1.00  1.550          H  
ATOM   1379  HA  TYR A  88       7.411 -31.548  31.939  1.00  1.760          H  
ATOM   1380 1HB  TYR A  88       8.576 -29.588  30.023  1.00  2.380          H  
ATOM   1381 2HB  TYR A  88       7.179 -30.573  29.567  1.00  2.380          H  
ATOM   1382  HD1 TYR A  88       8.397 -28.093  32.104  1.00  2.380          H  
ATOM   1383  HD2 TYR A  88       5.043 -30.242  30.524  1.00  2.380          H  
ATOM   1384  HE1 TYR A  88       6.850 -26.690  33.411  1.00  2.380          H  
ATOM   1385  HE2 TYR A  88       3.524 -28.806  31.815  1.00  2.380          H  
ATOM   1386  HH  TYR A  88       3.338 -27.146  33.265  1.00  2.380          H  
ATOM   1387  N   ALA A  89       9.832 -32.982  30.508  1.00  1.620          N  
ATOM   1388  CA  ALA A  89      10.244 -34.233  29.895  1.00  1.880          C  
ATOM   1389  C   ALA A  89       9.565 -35.418  30.588  1.00  1.800          C  
ATOM   1390  O   ALA A  89       9.584 -36.537  30.071  1.00  2.110          O  
ATOM   1391  CB  ALA A  89      11.752 -34.392  29.929  1.00  2.530          C  
ATOM   1392  H   ALA A  89      10.572 -32.359  30.817  1.00  1.940          H  
ATOM   1393  HA  ALA A  89       9.934 -34.222  28.871  1.00  2.260          H  
ATOM   1394 1HB  ALA A  89      12.022 -35.326  29.444  1.00  3.030          H  
ATOM   1395 2HB  ALA A  89      12.218 -33.567  29.398  1.00  3.030          H  
ATOM   1396 3HB  ALA A  89      12.091 -34.400  30.965  1.00  3.030          H  
ATOM   1397  N   LYS A  90       9.076 -35.223  31.824  1.00  1.520          N  
ATOM   1398  CA  LYS A  90       8.403 -36.290  32.550  1.00  1.590          C  
ATOM   1399  C   LYS A  90       6.875 -36.247  32.353  1.00  1.510          C  
ATOM   1400  O   LYS A  90       6.148 -37.066  32.914  1.00  1.570          O  
ATOM   1401  CB  LYS A  90       8.772 -36.212  34.025  1.00  2.200          C  
ATOM   1402  CG  LYS A  90      10.256 -36.461  34.276  1.00  2.200          C  
ATOM   1403  CD  LYS A  90      10.607 -36.411  35.754  1.00  2.200          C  
ATOM   1404  CE  LYS A  90      12.099 -36.645  35.969  1.00  2.200          C  
ATOM   1405  NZ  LYS A  90      12.477 -36.557  37.407  1.00  2.200          N  
ATOM   1406  H   LYS A  90       9.114 -34.291  32.258  1.00  1.820          H  
ATOM   1407  HA  LYS A  90       8.754 -37.246  32.161  1.00  1.910          H  
ATOM   1408 1HB  LYS A  90       8.525 -35.215  34.404  1.00  2.640          H  
ATOM   1409 2HB  LYS A  90       8.192 -36.940  34.589  1.00  2.640          H  
ATOM   1410 1HG  LYS A  90      10.530 -37.433  33.868  1.00  2.640          H  
ATOM   1411 2HG  LYS A  90      10.835 -35.694  33.753  1.00  2.640          H  
ATOM   1412 1HD  LYS A  90      10.337 -35.433  36.155  1.00  2.640          H  
ATOM   1413 2HD  LYS A  90      10.044 -37.176  36.289  1.00  2.640          H  
ATOM   1414 1HE  LYS A  90      12.362 -37.633  35.595  1.00  2.640          H  
ATOM   1415 2HE  LYS A  90      12.661 -35.894  35.409  1.00  2.640          H  
ATOM   1416 1HZ  LYS A  90      13.470 -36.717  37.506  1.00  2.640          H  
ATOM   1417 2HZ  LYS A  90      12.248 -35.637  37.759  1.00  2.640          H  
ATOM   1418 3HZ  LYS A  90      11.971 -37.254  37.935  1.00  2.640          H  
ATOM   1419  N   ASP A  91       6.389 -35.253  31.604  1.00  1.850          N  
ATOM   1420  CA  ASP A  91       4.973 -35.052  31.298  1.00  2.190          C  
ATOM   1421  C   ASP A  91       4.454 -36.243  30.490  1.00  1.880          C  
ATOM   1422  O   ASP A  91       5.135 -36.676  29.550  1.00  1.860          O  
ATOM   1423  CB  ASP A  91       4.756 -33.752  30.488  1.00  2.930          C  
ATOM   1424  CG  ASP A  91       3.260 -33.323  30.262  1.00  2.930          C  
ATOM   1425  OD1 ASP A  91       2.628 -33.780  29.297  1.00  2.930          O  
ATOM   1426  OD2 ASP A  91       2.760 -32.582  31.085  1.00  2.930          O  
ATOM   1427  H   ASP A  91       7.044 -34.604  31.175  1.00  2.220          H  
ATOM   1428  HA  ASP A  91       4.450 -34.949  32.239  1.00  2.630          H  
ATOM   1429 1HB  ASP A  91       5.261 -32.933  31.006  1.00  3.520          H  
ATOM   1430 2HB  ASP A  91       5.237 -33.849  29.523  1.00  3.520          H  
ATOM   1431  N   PRO A  92       3.230 -36.741  30.742  1.00  1.740          N  
ATOM   1432  CA  PRO A  92       2.608 -37.818  30.000  1.00  1.560          C  
ATOM   1433  C   PRO A  92       2.703 -37.655  28.483  1.00  1.530          C  
ATOM   1434  O   PRO A  92       2.789 -38.665  27.798  1.00  1.460          O  
ATOM   1435  CB  PRO A  92       1.156 -37.746  30.482  1.00  2.340          C  
ATOM   1436  CG  PRO A  92       1.263 -37.237  31.903  1.00  2.340          C  
ATOM   1437  CD  PRO A  92       2.403 -36.242  31.880  1.00  2.340          C  
ATOM   1438  HA  PRO A  92       3.069 -38.769  30.311  1.00  1.870          H  
ATOM   1439 1HB  PRO A  92       0.575 -37.078  29.825  1.00  2.810          H  
ATOM   1440 2HB  PRO A  92       0.692 -38.744  30.413  1.00  2.810          H  
ATOM   1441 1HG  PRO A  92       0.309 -36.779  32.213  1.00  2.810          H  
ATOM   1442 2HG  PRO A  92       1.453 -38.077  32.589  1.00  2.810          H  
ATOM   1443 1HD  PRO A  92       2.019 -35.230  31.704  1.00  2.810          H  
ATOM   1444 2HD  PRO A  92       2.944 -36.336  32.836  1.00  2.810          H  
ATOM   1445  N   ARG A  93       2.717 -36.421  27.935  1.00  1.750          N  
ATOM   1446  CA  ARG A  93       2.804 -36.303  26.481  1.00  1.930          C  
ATOM   1447  C   ARG A  93       4.144 -36.828  25.953  1.00  1.920          C  
ATOM   1448  O   ARG A  93       4.193 -37.396  24.859  1.00  2.050          O  
ATOM   1449  CB  ARG A  93       2.587 -34.860  26.061  1.00  2.630          C  
ATOM   1450  CG  ARG A  93       1.145 -34.375  26.263  1.00  2.630          C  
ATOM   1451  CD  ARG A  93       0.972 -32.930  25.944  1.00  2.630          C  
ATOM   1452  NE  ARG A  93      -0.385 -32.458  26.255  1.00  2.630          N  
ATOM   1453  CZ  ARG A  93      -0.801 -32.082  27.505  1.00  2.630          C  
ATOM   1454  NH1 ARG A  93       0.008 -32.172  28.561  1.00  2.630          N  
ATOM   1455  NH2 ARG A  93      -2.034 -31.634  27.698  1.00  2.630          N  
ATOM   1456  H   ARG A  93       2.641 -35.547  28.484  1.00  2.100          H  
ATOM   1457  HA  ARG A  93       2.002 -36.902  26.045  1.00  2.320          H  
ATOM   1458 1HB  ARG A  93       3.241 -34.212  26.649  1.00  3.160          H  
ATOM   1459 2HB  ARG A  93       2.850 -34.736  25.012  1.00  3.160          H  
ATOM   1460 1HG  ARG A  93       0.480 -34.946  25.614  1.00  3.160          H  
ATOM   1461 2HG  ARG A  93       0.860 -34.544  27.301  1.00  3.160          H  
ATOM   1462 1HD  ARG A  93       1.688 -32.336  26.511  1.00  3.160          H  
ATOM   1463 2HD  ARG A  93       1.144 -32.774  24.880  1.00  3.160          H  
ATOM   1464  HE  ARG A  93      -1.057 -32.381  25.462  1.00  3.160          H  
ATOM   1465 1HH1 ARG A  93       0.966 -32.561  28.494  1.00  3.160          H  
ATOM   1466 2HH1 ARG A  93      -0.321 -31.895  29.475  1.00  3.160          H  
ATOM   1467 1HH2 ARG A  93      -2.690 -31.574  26.932  1.00  3.160          H  
ATOM   1468 2HH2 ARG A  93      -2.335 -31.367  28.622  1.00  3.160          H  
ATOM   1469  N   PHE A  94       5.228 -36.643  26.720  1.00  1.890          N  
ATOM   1470  CA  PHE A  94       6.549 -37.116  26.328  1.00  1.980          C  
ATOM   1471  C   PHE A  94       6.564 -38.611  26.361  1.00  1.620          C  
ATOM   1472  O   PHE A  94       7.144 -39.265  25.485  1.00  1.580          O  
ATOM   1473  CB  PHE A  94       7.642 -36.576  27.244  1.00  2.740          C  
ATOM   1474  CG  PHE A  94       8.229 -35.241  26.902  1.00  2.740          C  
ATOM   1475  CD1 PHE A  94       7.615 -34.054  27.225  1.00  2.740          C  
ATOM   1476  CD2 PHE A  94       9.488 -35.195  26.312  1.00  2.740          C  
ATOM   1477  CE1 PHE A  94       8.248 -32.848  26.963  1.00  2.740          C  
ATOM   1478  CE2 PHE A  94      10.109 -34.019  26.054  1.00  2.740          C  
ATOM   1479  CZ  PHE A  94       9.500 -32.838  26.384  1.00  2.740          C  
ATOM   1480  H   PHE A  94       5.128 -36.218  27.642  1.00  2.270          H  
ATOM   1481  HA  PHE A  94       6.752 -36.810  25.319  1.00  2.380          H  
ATOM   1482 1HB  PHE A  94       7.255 -36.509  28.264  1.00  3.280          H  
ATOM   1483 2HB  PHE A  94       8.459 -37.296  27.280  1.00  3.280          H  
ATOM   1484  HD1 PHE A  94       6.641 -34.067  27.705  1.00  3.280          H  
ATOM   1485  HD2 PHE A  94       9.999 -36.138  26.063  1.00  3.280          H  
ATOM   1486  HE1 PHE A  94       7.760 -31.909  27.232  1.00  3.280          H  
ATOM   1487  HE2 PHE A  94      11.091 -34.030  25.599  1.00  3.280          H  
ATOM   1488  HZ  PHE A  94      10.002 -31.895  26.194  1.00  3.280          H  
ATOM   1489  N   GLU A  95       5.921 -39.173  27.380  1.00  1.540          N  
ATOM   1490  CA  GLU A  95       5.893 -40.621  27.470  1.00  1.510          C  
ATOM   1491  C   GLU A  95       5.054 -41.224  26.335  1.00  1.380          C  
ATOM   1492  O   GLU A  95       5.522 -42.106  25.609  1.00  1.540          O  
ATOM   1493  CB  GLU A  95       5.294 -41.062  28.807  1.00  2.130          C  
ATOM   1494  CG  GLU A  95       6.137 -40.747  30.032  1.00  2.130          C  
ATOM   1495  CD  GLU A  95       5.466 -41.188  31.302  1.00  2.130          C  
ATOM   1496  OE1 GLU A  95       4.327 -41.592  31.228  1.00  2.130          O  
ATOM   1497  OE2 GLU A  95       6.087 -41.135  32.336  1.00  2.130          O  
ATOM   1498  H   GLU A  95       5.501 -38.564  28.094  1.00  1.850          H  
ATOM   1499  HA  GLU A  95       6.911 -40.998  27.389  1.00  1.810          H  
ATOM   1500 1HB  GLU A  95       4.325 -40.580  28.940  1.00  2.550          H  
ATOM   1501 2HB  GLU A  95       5.121 -42.137  28.786  1.00  2.550          H  
ATOM   1502 1HG  GLU A  95       7.104 -41.239  29.942  1.00  2.550          H  
ATOM   1503 2HG  GLU A  95       6.307 -39.667  30.073  1.00  2.550          H  
ATOM   1504  N   GLU A  96       3.860 -40.673  26.105  1.00  1.380          N  
ATOM   1505  CA  GLU A  96       2.929 -41.177  25.097  1.00  1.670          C  
ATOM   1506  C   GLU A  96       3.477 -41.132  23.686  1.00  1.670          C  
ATOM   1507  O   GLU A  96       3.257 -42.050  22.896  1.00  1.840          O  
ATOM   1508  CB  GLU A  96       1.611 -40.403  25.139  1.00  2.220          C  
ATOM   1509  CG  GLU A  96       0.721 -40.669  26.356  1.00  2.220          C  
ATOM   1510  CD  GLU A  96      -0.474 -39.752  26.400  1.00  2.220          C  
ATOM   1511  OE1 GLU A  96      -0.535 -38.861  25.582  1.00  2.220          O  
ATOM   1512  OE2 GLU A  96      -1.319 -39.937  27.244  1.00  2.220          O  
ATOM   1513  H   GLU A  96       3.546 -39.910  26.709  1.00  1.660          H  
ATOM   1514  HA  GLU A  96       2.718 -42.222  25.338  1.00  2.000          H  
ATOM   1515 1HB  GLU A  96       1.836 -39.334  25.129  1.00  2.670          H  
ATOM   1516 2HB  GLU A  96       1.033 -40.620  24.243  1.00  2.670          H  
ATOM   1517 1HG  GLU A  96       0.367 -41.698  26.305  1.00  2.670          H  
ATOM   1518 2HG  GLU A  96       1.300 -40.565  27.268  1.00  2.670          H  
ATOM   1519  N   LEU A  97       4.215 -40.077  23.363  1.00  1.620          N  
ATOM   1520  CA  LEU A  97       4.747 -39.937  22.027  1.00  1.780          C  
ATOM   1521  C   LEU A  97       6.196 -40.374  21.879  1.00  1.740          C  
ATOM   1522  O   LEU A  97       6.776 -40.162  20.811  1.00  1.920          O  
ATOM   1523  CB  LEU A  97       4.670 -38.485  21.561  1.00  2.430          C  
ATOM   1524  CG  LEU A  97       3.372 -37.992  20.962  1.00  2.430          C  
ATOM   1525  CD1 LEU A  97       2.353 -37.645  22.063  1.00  2.430          C  
ATOM   1526  CD2 LEU A  97       3.703 -36.837  20.103  1.00  2.430          C  
ATOM   1527  H   LEU A  97       4.343 -39.313  24.035  1.00  1.940          H  
ATOM   1528  HA  LEU A  97       4.144 -40.549  21.363  1.00  2.140          H  
ATOM   1529 1HB  LEU A  97       4.840 -37.868  22.433  1.00  2.910          H  
ATOM   1530 2HB  LEU A  97       5.470 -38.296  20.849  1.00  2.910          H  
ATOM   1531  HG  LEU A  97       2.930 -38.775  20.351  1.00  2.910          H  
ATOM   1532 1HD1 LEU A  97       1.432 -37.289  21.615  1.00  2.910          H  
ATOM   1533 2HD1 LEU A  97       2.135 -38.520  22.662  1.00  2.910          H  
ATOM   1534 3HD1 LEU A  97       2.762 -36.865  22.707  1.00  2.910          H  
ATOM   1535 1HD2 LEU A  97       2.827 -36.481  19.634  1.00  2.910          H  
ATOM   1536 2HD2 LEU A  97       4.151 -36.046  20.696  1.00  2.910          H  
ATOM   1537 3HD2 LEU A  97       4.397 -37.173  19.356  1.00  2.910          H  
ATOM   1538  N   LYS A  98       6.810 -40.935  22.928  1.00  1.600          N  
ATOM   1539  CA  LYS A  98       8.225 -41.306  22.863  1.00  1.650          C  
ATOM   1540  C   LYS A  98       9.068 -40.110  22.406  1.00  1.640          C  
ATOM   1541  O   LYS A  98       9.871 -40.228  21.472  1.00  1.840          O  
ATOM   1542  CB  LYS A  98       8.438 -42.485  21.902  1.00  2.290          C  
ATOM   1543  CG  LYS A  98       7.690 -43.751  22.283  1.00  2.290          C  
ATOM   1544  CD  LYS A  98       7.978 -44.880  21.306  1.00  2.290          C  
ATOM   1545  CE  LYS A  98       7.188 -46.134  21.656  1.00  2.290          C  
ATOM   1546  NZ  LYS A  98       7.427 -47.235  20.680  1.00  2.290          N  
ATOM   1547  H   LYS A  98       6.283 -41.146  23.784  1.00  1.920          H  
ATOM   1548  HA  LYS A  98       8.552 -41.588  23.865  1.00  1.980          H  
ATOM   1549 1HB  LYS A  98       8.144 -42.209  20.893  1.00  2.750          H  
ATOM   1550 2HB  LYS A  98       9.499 -42.729  21.869  1.00  2.750          H  
ATOM   1551 1HG  LYS A  98       7.983 -44.055  23.287  1.00  2.750          H  
ATOM   1552 2HG  LYS A  98       6.618 -43.546  22.287  1.00  2.750          H  
ATOM   1553 1HD  LYS A  98       7.712 -44.560  20.298  1.00  2.750          H  
ATOM   1554 2HD  LYS A  98       9.042 -45.112  21.325  1.00  2.750          H  
ATOM   1555 1HE  LYS A  98       7.479 -46.473  22.649  1.00  2.750          H  
ATOM   1556 2HE  LYS A  98       6.124 -45.893  21.663  1.00  2.750          H  
ATOM   1557 1HZ  LYS A  98       6.885 -48.046  20.946  1.00  2.750          H  
ATOM   1558 2HZ  LYS A  98       7.149 -46.935  19.755  1.00  2.750          H  
ATOM   1559 3HZ  LYS A  98       8.409 -47.476  20.673  1.00  2.750          H  
ATOM   1560  N   ILE A  99       8.885 -38.953  23.047  1.00  1.530          N  
ATOM   1561  CA  ILE A  99       9.593 -37.763  22.594  1.00  1.670          C  
ATOM   1562  C   ILE A  99      11.040 -37.674  23.031  1.00  1.340          C  
ATOM   1563  O   ILE A  99      11.364 -37.673  24.220  1.00  1.410          O  
ATOM   1564  CB  ILE A  99       8.885 -36.458  23.038  1.00  2.280          C  
ATOM   1565  CG1 ILE A  99       7.505 -36.411  22.406  1.00  2.280          C  
ATOM   1566  CG2 ILE A  99       9.743 -35.189  22.706  1.00  2.280          C  
ATOM   1567  CD1 ILE A  99       6.583 -35.244  22.860  1.00  2.280          C  
ATOM   1568  H   ILE A  99       8.238 -38.939  23.841  1.00  1.840          H  
ATOM   1569  HA  ILE A  99       9.583 -37.775  21.503  1.00  2.000          H  
ATOM   1570  HB  ILE A  99       8.725 -36.511  24.087  1.00  2.740          H  
ATOM   1571 1HG1 ILE A  99       7.623 -36.401  21.343  1.00  2.740          H  
ATOM   1572 2HG1 ILE A  99       7.015 -37.330  22.673  1.00  2.740          H  
ATOM   1573 1HG2 ILE A  99       9.234 -34.296  23.040  1.00  2.740          H  
ATOM   1574 2HG2 ILE A  99      10.709 -35.232  23.203  1.00  2.740          H  
ATOM   1575 3HG2 ILE A  99       9.908 -35.133  21.644  1.00  2.740          H  
ATOM   1576 1HD1 ILE A  99       5.624 -35.339  22.363  1.00  2.740          H  
ATOM   1577 2HD1 ILE A  99       6.423 -35.253  23.918  1.00  2.740          H  
ATOM   1578 3HD1 ILE A  99       7.023 -34.296  22.590  1.00  2.740          H  
ATOM   1579  N   GLY A 100      11.895 -37.538  22.026  1.00  1.300          N  
ATOM   1580  CA  GLY A 100      13.327 -37.366  22.159  1.00  1.130          C  
ATOM   1581  C   GLY A 100      13.666 -36.201  21.247  1.00  1.070          C  
ATOM   1582  O   GLY A 100      12.762 -35.481  20.831  1.00  1.210          O  
ATOM   1583  H   GLY A 100      11.512 -37.578  21.091  1.00  1.560          H  
ATOM   1584 1HA  GLY A 100      13.595 -37.141  23.191  1.00  1.360          H  
ATOM   1585 2HA  GLY A 100      13.852 -38.268  21.847  1.00  1.360          H  
ATOM   1586  N   LEU A 101      14.939 -35.998  20.942  1.00  1.030          N  
ATOM   1587  CA  LEU A 101      15.295 -34.878  20.081  1.00  1.080          C  
ATOM   1588  C   LEU A 101      15.985 -35.376  18.811  1.00  1.280          C  
ATOM   1589  O   LEU A 101      16.714 -36.367  18.872  1.00  1.870          O  
ATOM   1590  CB  LEU A 101      16.209 -33.917  20.851  1.00  1.490          C  
ATOM   1591  CG  LEU A 101      15.644 -33.353  22.178  1.00  1.490          C  
ATOM   1592  CD1 LEU A 101      16.691 -32.517  22.835  1.00  1.490          C  
ATOM   1593  CD2 LEU A 101      14.433 -32.517  21.919  1.00  1.490          C  
ATOM   1594  H   LEU A 101      15.654 -36.618  21.298  1.00  1.240          H  
ATOM   1595  HA  LEU A 101      14.392 -34.360  19.801  1.00  1.300          H  
ATOM   1596 1HB  LEU A 101      17.153 -34.416  21.064  1.00  1.790          H  
ATOM   1597 2HB  LEU A 101      16.412 -33.072  20.225  1.00  1.790          H  
ATOM   1598  HG  LEU A 101      15.388 -34.172  22.847  1.00  1.790          H  
ATOM   1599 1HD1 LEU A 101      16.298 -32.127  23.774  1.00  1.790          H  
ATOM   1600 2HD1 LEU A 101      17.563 -33.114  23.033  1.00  1.790          H  
ATOM   1601 3HD1 LEU A 101      16.953 -31.694  22.176  1.00  1.790          H  
ATOM   1602 1HD2 LEU A 101      14.070 -32.118  22.865  1.00  1.790          H  
ATOM   1603 2HD2 LEU A 101      14.708 -31.702  21.263  1.00  1.790          H  
ATOM   1604 3HD2 LEU A 101      13.646 -33.106  21.458  1.00  1.790          H  
ATOM   1605  N   PRO A 102      15.774 -34.712  17.656  1.00  0.980          N  
ATOM   1606  CA  PRO A 102      14.886 -33.600  17.311  1.00  0.670          C  
ATOM   1607  C   PRO A 102      13.446 -34.042  17.321  1.00  0.630          C  
ATOM   1608  O   PRO A 102      13.170 -35.215  17.020  1.00  0.720          O  
ATOM   1609  CB  PRO A 102      15.273 -33.269  15.873  1.00  1.010          C  
ATOM   1610  CG  PRO A 102      16.561 -33.973  15.641  1.00  1.010          C  
ATOM   1611  CD  PRO A 102      16.538 -35.185  16.527  1.00  1.010          C  
ATOM   1612  HA  PRO A 102      15.037 -32.749  17.992  1.00  0.800          H  
ATOM   1613 1HB  PRO A 102      14.473 -33.564  15.203  1.00  1.210          H  
ATOM   1614 2HB  PRO A 102      15.369 -32.185  15.760  1.00  1.210          H  
ATOM   1615 1HG  PRO A 102      16.614 -34.235  14.590  1.00  1.210          H  
ATOM   1616 2HG  PRO A 102      17.388 -33.329  15.847  1.00  1.210          H  
ATOM   1617 1HD  PRO A 102      16.018 -36.032  16.043  1.00  1.210          H  
ATOM   1618 2HD  PRO A 102      17.561 -35.452  16.842  1.00  1.210          H  
ATOM   1619  N   PHE A 103      12.533 -33.115  17.564  1.00  0.570          N  
ATOM   1620  CA  PHE A 103      11.128 -33.487  17.496  1.00  0.600          C  
ATOM   1621  C   PHE A 103      10.166 -32.308  17.348  1.00  0.560          C  
ATOM   1622  O   PHE A 103      10.353 -31.270  17.988  1.00  0.600          O  
ATOM   1623  CB  PHE A 103      10.771 -34.337  18.715  1.00  0.830          C  
ATOM   1624  CG  PHE A 103       9.398 -34.747  18.713  1.00  0.830          C  
ATOM   1625  CD1 PHE A 103       8.974 -35.752  17.921  1.00  0.830          C  
ATOM   1626  CD2 PHE A 103       8.532 -34.126  19.495  1.00  0.830          C  
ATOM   1627  CE1 PHE A 103       7.678 -36.109  17.897  1.00  0.830          C  
ATOM   1628  CE2 PHE A 103       7.266 -34.453  19.507  1.00  0.830          C  
ATOM   1629  CZ  PHE A 103       6.816 -35.447  18.696  1.00  0.830          C  
ATOM   1630  H   PHE A 103      12.811 -32.159  17.835  1.00  0.680          H  
ATOM   1631  HA  PHE A 103      10.995 -34.112  16.610  1.00  0.720          H  
ATOM   1632 1HB  PHE A 103      11.382 -35.235  18.733  1.00  0.990          H  
ATOM   1633 2HB  PHE A 103      10.976 -33.791  19.632  1.00  0.990          H  
ATOM   1634  HD1 PHE A 103       9.686 -36.248  17.312  1.00  0.990          H  
ATOM   1635  HD2 PHE A 103       8.891 -33.360  20.123  1.00  0.990          H  
ATOM   1636  HE1 PHE A 103       7.340 -36.914  17.247  1.00  0.990          H  
ATOM   1637  HE2 PHE A 103       6.593 -33.922  20.172  1.00  0.990          H  
ATOM   1638  HZ  PHE A 103       5.783 -35.698  18.698  1.00  0.990          H  
ATOM   1639  N   PHE A 104       9.160 -32.433  16.483  1.00  0.620          N  
ATOM   1640  CA  PHE A 104       8.149 -31.388  16.350  1.00  0.640          C  
ATOM   1641  C   PHE A 104       6.748 -32.015  16.448  1.00  0.680          C  
ATOM   1642  O   PHE A 104       6.475 -33.041  15.807  1.00  0.800          O  
ATOM   1643  CB  PHE A 104       8.308 -30.683  14.998  1.00  0.890          C  
ATOM   1644  CG  PHE A 104       7.466 -29.435  14.797  1.00  0.890          C  
ATOM   1645  CD1 PHE A 104       8.009 -28.181  15.069  1.00  0.890          C  
ATOM   1646  CD2 PHE A 104       6.152 -29.499  14.359  1.00  0.890          C  
ATOM   1647  CE1 PHE A 104       7.273 -27.034  14.885  1.00  0.890          C  
ATOM   1648  CE2 PHE A 104       5.419 -28.348  14.182  1.00  0.890          C  
ATOM   1649  CZ  PHE A 104       5.980 -27.121  14.437  1.00  0.890          C  
ATOM   1650  H   PHE A 104       9.086 -33.268  15.888  1.00  0.740          H  
ATOM   1651  HA  PHE A 104       8.272 -30.668  17.158  1.00  0.770          H  
ATOM   1652 1HB  PHE A 104       9.356 -30.409  14.860  1.00  1.070          H  
ATOM   1653 2HB  PHE A 104       8.059 -31.387  14.208  1.00  1.070          H  
ATOM   1654  HD1 PHE A 104       9.045 -28.114  15.420  1.00  1.070          H  
ATOM   1655  HD2 PHE A 104       5.702 -30.472  14.148  1.00  1.070          H  
ATOM   1656  HE1 PHE A 104       7.722 -26.059  15.093  1.00  1.070          H  
ATOM   1657  HE2 PHE A 104       4.399 -28.413  13.833  1.00  1.070          H  
ATOM   1658  HZ  PHE A 104       5.402 -26.222  14.283  1.00  1.070          H  
ATOM   1659  N   VAL A 105       5.854 -31.437  17.254  1.00  0.610          N  
ATOM   1660  CA  VAL A 105       4.497 -32.006  17.349  1.00  0.680          C  
ATOM   1661  C   VAL A 105       3.419 -30.964  17.169  1.00  0.560          C  
ATOM   1662  O   VAL A 105       3.572 -29.793  17.536  1.00  0.520          O  
ATOM   1663  CB  VAL A 105       4.267 -32.750  18.688  1.00  0.920          C  
ATOM   1664  CG1 VAL A 105       4.279 -31.836  19.778  1.00  0.920          C  
ATOM   1665  CG2 VAL A 105       3.001 -33.537  18.716  1.00  0.920          C  
ATOM   1666  H   VAL A 105       6.144 -30.585  17.757  1.00  0.730          H  
ATOM   1667  HA  VAL A 105       4.377 -32.734  16.548  1.00  0.820          H  
ATOM   1668  HB  VAL A 105       5.041 -33.390  18.801  1.00  1.110          H  
ATOM   1669 1HG1 VAL A 105       4.182 -32.362  20.724  1.00  1.110          H  
ATOM   1670 2HG1 VAL A 105       5.172 -31.316  19.739  1.00  1.110          H  
ATOM   1671 3HG1 VAL A 105       3.455 -31.170  19.653  1.00  1.110          H  
ATOM   1672 1HG2 VAL A 105       2.936 -34.050  19.664  1.00  1.110          H  
ATOM   1673 2HG2 VAL A 105       2.130 -32.907  18.617  1.00  1.110          H  
ATOM   1674 3HG2 VAL A 105       3.020 -34.260  17.913  1.00  1.110          H  
ATOM   1675  N   ILE A 106       2.326 -31.402  16.577  1.00  0.600          N  
ATOM   1676  CA  ILE A 106       1.174 -30.573  16.380  1.00  0.580          C  
ATOM   1677  C   ILE A 106       0.028 -31.052  17.258  1.00  0.610          C  
ATOM   1678  O   ILE A 106      -0.493 -32.167  17.087  1.00  0.670          O  
ATOM   1679  CB  ILE A 106       0.821 -30.612  14.895  1.00  0.820          C  
ATOM   1680  CG1 ILE A 106       2.048 -30.063  14.120  1.00  0.820          C  
ATOM   1681  CG2 ILE A 106      -0.447 -29.843  14.642  1.00  0.820          C  
ATOM   1682  CD1 ILE A 106       2.019 -30.286  12.687  1.00  0.820          C  
ATOM   1683  H   ILE A 106       2.276 -32.382  16.277  1.00  0.720          H  
ATOM   1684  HA  ILE A 106       1.418 -29.550  16.666  1.00  0.700          H  
ATOM   1685  HB  ILE A 106       0.683 -31.644  14.585  1.00  0.980          H  
ATOM   1686 1HG1 ILE A 106       2.124 -28.993  14.312  1.00  0.980          H  
ATOM   1687 2HG1 ILE A 106       2.944 -30.542  14.477  1.00  0.980          H  
ATOM   1688 1HG2 ILE A 106      -0.712 -29.853  13.595  1.00  0.980          H  
ATOM   1689 2HG2 ILE A 106      -1.246 -30.278  15.205  1.00  0.980          H  
ATOM   1690 3HG2 ILE A 106      -0.303 -28.847  14.963  1.00  0.980          H  
ATOM   1691 1HD1 ILE A 106       2.925 -29.881  12.231  1.00  0.980          H  
ATOM   1692 2HD1 ILE A 106       1.972 -31.359  12.513  1.00  0.980          H  
ATOM   1693 3HD1 ILE A 106       1.163 -29.806  12.253  1.00  0.980          H  
ATOM   1694  N   LEU A 107      -0.367 -30.193  18.196  1.00  0.610          N  
ATOM   1695  CA  LEU A 107      -1.433 -30.511  19.131  1.00  0.660          C  
ATOM   1696  C   LEU A 107      -2.628 -29.605  18.860  1.00  0.700          C  
ATOM   1697  O   LEU A 107      -2.485 -28.518  18.301  1.00  0.720          O  
ATOM   1698  CB  LEU A 107      -0.978 -30.336  20.585  1.00  0.900          C  
ATOM   1699  CG  LEU A 107       0.296 -31.107  21.048  1.00  0.900          C  
ATOM   1700  CD1 LEU A 107       0.580 -30.727  22.479  1.00  0.900          C  
ATOM   1701  CD2 LEU A 107       0.130 -32.594  20.922  1.00  0.900          C  
ATOM   1702  H   LEU A 107       0.078 -29.271  18.260  1.00  0.730          H  
ATOM   1703  HA  LEU A 107      -1.754 -31.535  18.972  1.00  0.790          H  
ATOM   1704 1HB  LEU A 107      -0.803 -29.282  20.754  1.00  1.080          H  
ATOM   1705 2HB  LEU A 107      -1.801 -30.644  21.224  1.00  1.080          H  
ATOM   1706  HG  LEU A 107       1.127 -30.801  20.436  1.00  1.080          H  
ATOM   1707 1HD1 LEU A 107       1.489 -31.223  22.818  1.00  1.080          H  
ATOM   1708 2HD1 LEU A 107       0.702 -29.665  22.543  1.00  1.080          H  
ATOM   1709 3HD1 LEU A 107      -0.251 -31.031  23.111  1.00  1.080          H  
ATOM   1710 1HD2 LEU A 107       1.039 -33.093  21.253  1.00  1.080          H  
ATOM   1711 2HD2 LEU A 107      -0.712 -32.926  21.535  1.00  1.080          H  
ATOM   1712 3HD2 LEU A 107      -0.043 -32.829  19.890  1.00  1.080          H  
ATOM   1713  N   ASP A 108      -3.802 -30.030  19.282  1.00  0.750          N  
ATOM   1714  CA  ASP A 108      -4.995 -29.212  19.150  1.00  0.820          C  
ATOM   1715  C   ASP A 108      -5.045 -28.216  20.316  1.00  0.780          C  
ATOM   1716  O   ASP A 108      -4.163 -28.195  21.181  1.00  0.770          O  
ATOM   1717  CB  ASP A 108      -6.252 -30.103  19.090  1.00  1.120          C  
ATOM   1718  CG  ASP A 108      -7.469 -29.457  18.353  1.00  1.120          C  
ATOM   1719  OD1 ASP A 108      -7.557 -28.244  18.343  1.00  1.120          O  
ATOM   1720  OD2 ASP A 108      -8.293 -30.175  17.848  1.00  1.120          O  
ATOM   1721  H   ASP A 108      -3.862 -30.949  19.719  1.00  0.900          H  
ATOM   1722  HA  ASP A 108      -4.935 -28.649  18.220  1.00  0.980          H  
ATOM   1723 1HB  ASP A 108      -6.001 -31.046  18.612  1.00  1.340          H  
ATOM   1724 2HB  ASP A 108      -6.562 -30.347  20.110  1.00  1.340          H  
ATOM   1725  N   ALA A 109      -6.078 -27.390  20.355  1.00  0.820          N  
ATOM   1726  CA  ALA A 109      -6.222 -26.351  21.372  1.00  0.810          C  
ATOM   1727  C   ALA A 109      -6.196 -26.914  22.802  1.00  0.870          C  
ATOM   1728  O   ALA A 109      -5.728 -26.250  23.731  1.00  0.900          O  
ATOM   1729  CB  ALA A 109      -7.517 -25.594  21.126  1.00  1.140          C  
ATOM   1730  H   ALA A 109      -6.770 -27.464  19.610  1.00  0.980          H  
ATOM   1731  HA  ALA A 109      -5.381 -25.669  21.272  1.00  0.970          H  
ATOM   1732 1HB  ALA A 109      -7.615 -24.802  21.833  1.00  1.370          H  
ATOM   1733 2HB  ALA A 109      -7.500 -25.172  20.119  1.00  1.370          H  
ATOM   1734 3HB  ALA A 109      -8.358 -26.277  21.222  1.00  1.370          H  
ATOM   1735  N   ASP A 110      -6.699 -28.140  22.989  1.00  0.930          N  
ATOM   1736  CA  ASP A 110      -6.752 -28.791  24.294  1.00  1.010          C  
ATOM   1737  C   ASP A 110      -5.501 -29.601  24.650  1.00  1.000          C  
ATOM   1738  O   ASP A 110      -5.466 -30.282  25.677  1.00  1.110          O  
ATOM   1739  CB  ASP A 110      -7.978 -29.693  24.334  1.00  1.380          C  
ATOM   1740  CG  ASP A 110      -7.878 -30.747  23.268  1.00  1.380          C  
ATOM   1741  OD1 ASP A 110      -6.881 -30.723  22.552  1.00  1.380          O  
ATOM   1742  OD2 ASP A 110      -8.758 -31.570  23.142  1.00  1.380          O  
ATOM   1743  H   ASP A 110      -7.074 -28.674  22.208  1.00  1.120          H  
ATOM   1744  HA  ASP A 110      -6.867 -28.027  25.054  1.00  1.210          H  
ATOM   1745 1HB  ASP A 110      -8.052 -30.172  25.310  1.00  1.660          H  
ATOM   1746 2HB  ASP A 110      -8.880 -29.100  24.179  1.00  1.660          H  
ATOM   1747  N   GLY A 111      -4.459 -29.529  23.826  1.00  0.920          N  
ATOM   1748  CA  GLY A 111      -3.229 -30.260  24.096  1.00  0.990          C  
ATOM   1749  C   GLY A 111      -3.239 -31.710  23.591  1.00  1.000          C  
ATOM   1750  O   GLY A 111      -2.306 -32.472  23.886  1.00  1.060          O  
ATOM   1751  H   GLY A 111      -4.520 -28.953  22.981  1.00  1.100          H  
ATOM   1752 1HA  GLY A 111      -2.404 -29.724  23.627  1.00  1.190          H  
ATOM   1753 2HA  GLY A 111      -3.036 -30.246  25.164  1.00  1.190          H  
ATOM   1754  N   ASN A 112      -4.305 -32.123  22.887  1.00  1.010          N  
ATOM   1755  CA  ASN A 112      -4.372 -33.486  22.367  1.00  1.080          C  
ATOM   1756  C   ASN A 112      -3.664 -33.585  21.024  1.00  0.970          C  
ATOM   1757  O   ASN A 112      -3.554 -32.621  20.274  1.00  0.910          O  
ATOM   1758  CB  ASN A 112      -5.798 -33.991  22.318  1.00  1.480          C  
ATOM   1759  CG  ASN A 112      -6.314 -34.332  23.699  1.00  1.480          C  
ATOM   1760  OD1 ASN A 112      -5.621 -35.044  24.445  1.00  1.480          O  
ATOM   1761  ND2 ASN A 112      -7.477 -33.870  24.063  1.00  1.480          N  
ATOM   1762  H   ASN A 112      -5.097 -31.477  22.726  1.00  1.210          H  
ATOM   1763  HA  ASN A 112      -3.828 -34.137  23.052  1.00  1.300          H  
ATOM   1764 1HB  ASN A 112      -6.441 -33.221  21.882  1.00  1.780          H  
ATOM   1765 2HB  ASN A 112      -5.859 -34.873  21.682  1.00  1.780          H  
ATOM   1766 1HD2 ASN A 112      -7.835 -34.079  24.968  1.00  1.780          H  
ATOM   1767 2HD2 ASN A 112      -8.026 -33.267  23.447  1.00  1.780          H  
ATOM   1768  N   LEU A 113      -3.183 -34.769  20.686  1.00  0.990          N  
ATOM   1769  CA  LEU A 113      -2.407 -34.920  19.455  1.00  0.930          C  
ATOM   1770  C   LEU A 113      -3.151 -34.929  18.127  1.00  0.910          C  
ATOM   1771  O   LEU A 113      -4.131 -35.657  17.960  1.00  1.010          O  
ATOM   1772  CB  LEU A 113      -1.598 -36.227  19.566  1.00  1.330          C  
ATOM   1773  CG  LEU A 113      -0.640 -36.579  18.399  1.00  1.330          C  
ATOM   1774  CD1 LEU A 113       0.429 -35.568  18.338  1.00  1.330          C  
ATOM   1775  CD2 LEU A 113      -0.024 -37.946  18.632  1.00  1.330          C  
ATOM   1776  H   LEU A 113      -3.315 -35.560  21.303  1.00  1.190          H  
ATOM   1777  HA  LEU A 113      -1.729 -34.086  19.416  1.00  1.120          H  
ATOM   1778 1HB  LEU A 113      -0.999 -36.177  20.475  1.00  1.590          H  
ATOM   1779 2HB  LEU A 113      -2.302 -37.053  19.670  1.00  1.590          H  
ATOM   1780  HG  LEU A 113      -1.175 -36.592  17.448  1.00  1.590          H  
ATOM   1781 1HD1 LEU A 113       1.110 -35.831  17.556  1.00  1.590          H  
ATOM   1782 2HD1 LEU A 113       0.036 -34.583  18.139  1.00  1.590          H  
ATOM   1783 3HD1 LEU A 113       0.940 -35.553  19.278  1.00  1.590          H  
ATOM   1784 1HD2 LEU A 113       0.660 -38.181  17.813  1.00  1.590          H  
ATOM   1785 2HD2 LEU A 113       0.521 -37.948  19.564  1.00  1.590          H  
ATOM   1786 3HD2 LEU A 113      -0.813 -38.696  18.673  1.00  1.590          H  
ATOM   1787  N   LEU A 114      -2.634 -34.154  17.153  1.00  0.840          N  
ATOM   1788  CA  LEU A 114      -3.140 -34.190  15.790  1.00  0.870          C  
ATOM   1789  C   LEU A 114      -2.120 -34.916  14.906  1.00  0.880          C  
ATOM   1790  O   LEU A 114      -2.484 -35.760  14.084  1.00  0.990          O  
ATOM   1791  CB  LEU A 114      -3.366 -32.765  15.255  1.00  1.210          C  
ATOM   1792  CG  LEU A 114      -4.396 -31.893  16.014  1.00  1.210          C  
ATOM   1793  CD1 LEU A 114      -4.411 -30.486  15.418  1.00  1.210          C  
ATOM   1794  CD2 LEU A 114      -5.779 -32.511  15.908  1.00  1.210          C  
ATOM   1795  H   LEU A 114      -1.857 -33.512  17.336  1.00  1.010          H  
ATOM   1796  HA  LEU A 114      -4.063 -34.759  15.763  1.00  1.040          H  
ATOM   1797 1HB  LEU A 114      -2.419 -32.248  15.271  1.00  1.450          H  
ATOM   1798 2HB  LEU A 114      -3.696 -32.834  14.230  1.00  1.450          H  
ATOM   1799  HG  LEU A 114      -4.110 -31.820  17.061  1.00  1.450          H  
ATOM   1800 1HD1 LEU A 114      -5.133 -29.875  15.958  1.00  1.450          H  
ATOM   1801 2HD1 LEU A 114      -3.437 -30.033  15.506  1.00  1.450          H  
ATOM   1802 3HD1 LEU A 114      -4.696 -30.527  14.367  1.00  1.450          H  
ATOM   1803 1HD2 LEU A 114      -6.500 -31.884  16.439  1.00  1.450          H  
ATOM   1804 2HD2 LEU A 114      -6.070 -32.581  14.860  1.00  1.450          H  
ATOM   1805 3HD2 LEU A 114      -5.786 -33.502  16.354  1.00  1.450          H  
ATOM   1806  N   TYR A 115      -0.835 -34.595  15.101  1.00  0.810          N  
ATOM   1807  CA  TYR A 115       0.244 -35.189  14.305  1.00  0.850          C  
ATOM   1808  C   TYR A 115       1.603 -35.086  14.984  1.00  0.750          C  
ATOM   1809  O   TYR A 115       1.859 -34.134  15.720  1.00  0.730          O  
ATOM   1810  CB  TYR A 115       0.325 -34.492  12.966  1.00  1.170          C  
ATOM   1811  CG  TYR A 115       1.221 -35.112  11.953  1.00  1.170          C  
ATOM   1812  CD1 TYR A 115       0.727 -36.096  11.131  1.00  1.170          C  
ATOM   1813  CD2 TYR A 115       2.540 -34.712  11.844  1.00  1.170          C  
ATOM   1814  CE1 TYR A 115       1.546 -36.680  10.196  1.00  1.170          C  
ATOM   1815  CE2 TYR A 115       3.349 -35.305  10.912  1.00  1.170          C  
ATOM   1816  CZ  TYR A 115       2.864 -36.276  10.094  1.00  1.170          C  
ATOM   1817  OH  TYR A 115       3.689 -36.858   9.162  1.00  1.170          O  
ATOM   1818  H   TYR A 115      -0.624 -33.869  15.788  1.00  0.970          H  
ATOM   1819  HA  TYR A 115       0.024 -36.246  14.158  1.00  1.020          H  
ATOM   1820 1HB  TYR A 115      -0.675 -34.468  12.549  1.00  1.410          H  
ATOM   1821 2HB  TYR A 115       0.655 -33.477  13.122  1.00  1.410          H  
ATOM   1822  HD1 TYR A 115      -0.315 -36.411  11.222  1.00  1.410          H  
ATOM   1823  HD2 TYR A 115       2.938 -33.934  12.497  1.00  1.410          H  
ATOM   1824  HE1 TYR A 115       1.157 -37.459   9.540  1.00  1.410          H  
ATOM   1825  HE2 TYR A 115       4.378 -35.012  10.818  1.00  1.410          H  
ATOM   1826  HH  TYR A 115       3.211 -37.547   8.699  1.00  1.410          H  
ATOM   1827  N   LYS A 116       2.488 -36.053  14.749  1.00  0.810          N  
ATOM   1828  CA  LYS A 116       3.848 -35.939  15.273  1.00  0.820          C  
ATOM   1829  C   LYS A 116       4.880 -36.159  14.168  1.00  0.770          C  
ATOM   1830  O   LYS A 116       4.705 -37.026  13.311  1.00  0.980          O  
ATOM   1831  CB  LYS A 116       4.059 -36.939  16.403  1.00  1.140          C  
ATOM   1832  CG  LYS A 116       3.928 -38.403  16.009  1.00  1.140          C  
ATOM   1833  CD  LYS A 116       4.144 -39.327  17.205  1.00  1.140          C  
ATOM   1834  CE  LYS A 116       4.082 -40.797  16.785  1.00  1.140          C  
ATOM   1835  NZ  LYS A 116       4.349 -41.720  17.926  1.00  1.140          N  
ATOM   1836  H   LYS A 116       2.238 -36.854  14.183  1.00  0.970          H  
ATOM   1837  HA  LYS A 116       4.000 -34.933  15.661  1.00  0.980          H  
ATOM   1838 1HB  LYS A 116       5.042 -36.807  16.805  1.00  1.370          H  
ATOM   1839 2HB  LYS A 116       3.346 -36.741  17.192  1.00  1.370          H  
ATOM   1840 1HG  LYS A 116       2.935 -38.578  15.600  1.00  1.370          H  
ATOM   1841 2HG  LYS A 116       4.665 -38.652  15.248  1.00  1.370          H  
ATOM   1842 1HD  LYS A 116       5.116 -39.122  17.662  1.00  1.370          H  
ATOM   1843 2HD  LYS A 116       3.367 -39.142  17.942  1.00  1.370          H  
ATOM   1844 1HE  LYS A 116       3.090 -41.006  16.388  1.00  1.370          H  
ATOM   1845 2HE  LYS A 116       4.821 -40.978  16.004  1.00  1.370          H  
ATOM   1846 1HZ  LYS A 116       4.295 -42.677  17.605  1.00  1.370          H  
ATOM   1847 2HZ  LYS A 116       5.282 -41.541  18.291  1.00  1.370          H  
ATOM   1848 3HZ  LYS A 116       3.665 -41.572  18.655  1.00  1.370          H  
ATOM   1849  N   ASN A 117       5.990 -35.420  14.236  1.00  0.820          N  
ATOM   1850  CA  ASN A 117       7.065 -35.536  13.261  1.00  1.110          C  
ATOM   1851  C   ASN A 117       8.446 -35.596  13.919  1.00  1.040          C  
ATOM   1852  O   ASN A 117       8.907 -34.612  14.506  1.00  1.100          O  
ATOM   1853  CB  ASN A 117       7.028 -34.341  12.323  1.00  1.440          C  
ATOM   1854  CG  ASN A 117       7.994 -34.449  11.192  1.00  1.440          C  
ATOM   1855  OD1 ASN A 117       8.091 -35.491  10.534  1.00  1.440          O  
ATOM   1856  ND2 ASN A 117       8.723 -33.400  10.959  1.00  1.440          N  
ATOM   1857  H   ASN A 117       6.080 -34.693  14.950  1.00  0.980          H  
ATOM   1858  HA  ASN A 117       6.929 -36.457  12.693  1.00  1.330          H  
ATOM   1859 1HB  ASN A 117       6.035 -34.206  11.934  1.00  1.730          H  
ATOM   1860 2HB  ASN A 117       7.265 -33.446  12.896  1.00  1.730          H  
ATOM   1861 1HD2 ASN A 117       9.389 -33.412  10.219  1.00  1.730          H  
ATOM   1862 2HD2 ASN A 117       8.617 -32.587  11.530  1.00  1.730          H  
ATOM   1863  N   THR A 118       9.093 -36.752  13.854  1.00  1.050          N  
ATOM   1864  CA  THR A 118      10.400 -36.899  14.473  1.00  1.110          C  
ATOM   1865  C   THR A 118      11.460 -36.344  13.546  1.00  1.220          C  
ATOM   1866  O   THR A 118      11.212 -36.183  12.350  1.00  1.940          O  
ATOM   1867  CB  THR A 118      10.677 -38.384  14.800  1.00  1.530          C  
ATOM   1868  OG1 THR A 118      10.699 -39.148  13.584  1.00  1.530          O  
ATOM   1869  CG2 THR A 118       9.566 -38.934  15.704  1.00  1.530          C  
ATOM   1870  H   THR A 118       8.690 -37.537  13.357  1.00  1.260          H  
ATOM   1871  HA  THR A 118      10.440 -36.314  15.380  1.00  1.330          H  
ATOM   1872  HB  THR A 118      11.643 -38.479  15.301  1.00  1.840          H  
ATOM   1873  HG1 THR A 118      11.537 -38.993  13.108  1.00  1.840          H  
ATOM   1874 1HG2 THR A 118       9.768 -39.984  15.920  1.00  1.840          H  
ATOM   1875 2HG2 THR A 118       9.538 -38.381  16.630  1.00  1.840          H  
ATOM   1876 3HG2 THR A 118       8.603 -38.849  15.205  1.00  1.840          H  
ATOM   1877  N   ASP A 119      12.669 -36.132  14.066  1.00  1.050          N  
ATOM   1878  CA  ASP A 119      13.786 -35.650  13.262  1.00  1.150          C  
ATOM   1879  C   ASP A 119      13.385 -34.350  12.547  1.00  1.190          C  
ATOM   1880  O   ASP A 119      12.829 -33.442  13.170  1.00  1.470          O  
ATOM   1881  CB  ASP A 119      14.206 -36.725  12.244  1.00  1.570          C  
ATOM   1882  CG  ASP A 119      14.679 -38.033  12.889  1.00  1.570          C  
ATOM   1883  OD1 ASP A 119      15.383 -37.994  13.871  1.00  1.570          O  
ATOM   1884  OD2 ASP A 119      14.298 -39.066  12.397  1.00  1.570          O  
ATOM   1885  H   ASP A 119      12.819 -36.236  15.073  1.00  1.260          H  
ATOM   1886  HA  ASP A 119      14.628 -35.450  13.916  1.00  1.380          H  
ATOM   1887 1HB  ASP A 119      13.392 -36.945  11.551  1.00  1.880          H  
ATOM   1888 2HB  ASP A 119      15.044 -36.348  11.655  1.00  1.880          H  
ATOM   1889  N   TYR A 120      13.597 -34.273  11.233  1.00  1.230          N  
ATOM   1890  CA  TYR A 120      13.244 -33.079  10.484  1.00  1.360          C  
ATOM   1891  C   TYR A 120      12.858 -33.420   9.057  1.00  1.010          C  
ATOM   1892  O   TYR A 120      13.209 -34.478   8.531  1.00  1.010          O  
ATOM   1893  CB  TYR A 120      14.402 -32.077  10.483  1.00  1.850          C  
ATOM   1894  CG  TYR A 120      15.641 -32.621   9.839  1.00  1.850          C  
ATOM   1895  CD1 TYR A 120      15.817 -32.534   8.476  1.00  1.850          C  
ATOM   1896  CD2 TYR A 120      16.612 -33.204  10.622  1.00  1.850          C  
ATOM   1897  CE1 TYR A 120      16.947 -33.038   7.889  1.00  1.850          C  
ATOM   1898  CE2 TYR A 120      17.746 -33.709  10.035  1.00  1.850          C  
ATOM   1899  CZ  TYR A 120      17.914 -33.632   8.677  1.00  1.850          C  
ATOM   1900  OH  TYR A 120      19.051 -34.144   8.097  1.00  1.850          O  
ATOM   1901  H   TYR A 120      14.019 -35.041  10.737  1.00  1.480          H  
ATOM   1902  HA  TYR A 120      12.375 -32.619  10.957  1.00  1.630          H  
ATOM   1903 1HB  TYR A 120      14.110 -31.169   9.952  1.00  2.220          H  
ATOM   1904 2HB  TYR A 120      14.644 -31.804  11.504  1.00  2.220          H  
ATOM   1905  HD1 TYR A 120      15.054 -32.078   7.863  1.00  2.220          H  
ATOM   1906  HD2 TYR A 120      16.477 -33.265  11.703  1.00  2.220          H  
ATOM   1907  HE1 TYR A 120      17.076 -32.974   6.811  1.00  2.220          H  
ATOM   1908  HE2 TYR A 120      18.510 -34.171  10.635  1.00  2.220          H  
ATOM   1909  HH  TYR A 120      19.643 -34.471   8.784  1.00  2.220          H  
ATOM   1910  N   GLN A 121      12.155 -32.490   8.426  1.00  1.010          N  
ATOM   1911  CA  GLN A 121      11.704 -32.609   7.048  1.00  0.950          C  
ATOM   1912  C   GLN A 121      11.888 -31.281   6.332  1.00  0.910          C  
ATOM   1913  O   GLN A 121      11.983 -30.237   6.978  1.00  0.940          O  
ATOM   1914  CB  GLN A 121      10.224 -33.009   6.978  1.00  1.350          C  
ATOM   1915  CG  GLN A 121       9.828 -34.355   7.611  1.00  1.350          C  
ATOM   1916  CD  GLN A 121      10.294 -35.561   6.822  1.00  1.350          C  
ATOM   1917  OE1 GLN A 121      10.629 -35.471   5.637  1.00  1.350          O  
ATOM   1918  NE2 GLN A 121      10.304 -36.716   7.476  1.00  1.350          N  
ATOM   1919  H   GLN A 121      11.919 -31.644   8.926  1.00  1.210          H  
ATOM   1920  HA  GLN A 121      12.308 -33.359   6.536  1.00  1.140          H  
ATOM   1921 1HB  GLN A 121       9.610 -32.226   7.425  1.00  1.620          H  
ATOM   1922 2HB  GLN A 121       9.952 -33.074   5.937  1.00  1.620          H  
ATOM   1923 1HG  GLN A 121      10.258 -34.431   8.603  1.00  1.620          H  
ATOM   1924 2HG  GLN A 121       8.740 -34.400   7.683  1.00  1.620          H  
ATOM   1925 1HE2 GLN A 121      10.598 -37.552   7.014  1.00  1.620          H  
ATOM   1926 2HE2 GLN A 121      10.021 -36.749   8.438  1.00  1.620          H  
ATOM   1927  N   ASP A 122      11.924 -31.313   5.000  1.00  0.980          N  
ATOM   1928  CA  ASP A 122      11.997 -30.086   4.205  1.00  1.020          C  
ATOM   1929  C   ASP A 122      10.819 -29.216   4.591  1.00  0.900          C  
ATOM   1930  O   ASP A 122       9.751 -29.739   4.947  1.00  0.880          O  
ATOM   1931  CB  ASP A 122      11.947 -30.366   2.698  1.00  1.410          C  
ATOM   1932  CG  ASP A 122      12.199 -29.096   1.847  1.00  1.410          C  
ATOM   1933  OD1 ASP A 122      13.337 -28.826   1.545  1.00  1.410          O  
ATOM   1934  OD2 ASP A 122      11.232 -28.382   1.546  1.00  1.410          O  
ATOM   1935  H   ASP A 122      11.848 -32.206   4.529  1.00  1.180          H  
ATOM   1936  HA  ASP A 122      12.920 -29.554   4.442  1.00  1.220          H  
ATOM   1937 1HB  ASP A 122      12.702 -31.109   2.443  1.00  1.690          H  
ATOM   1938 2HB  ASP A 122      10.974 -30.783   2.433  1.00  1.690          H  
ATOM   1939  N   THR A 123      10.965 -27.898   4.484  1.00  0.910          N  
ATOM   1940  CA  THR A 123       9.872 -27.035   4.885  1.00  0.910          C  
ATOM   1941  C   THR A 123       8.624 -27.353   4.085  1.00  0.900          C  
ATOM   1942  O   THR A 123       7.527 -27.362   4.626  1.00  0.940          O  
ATOM   1943  CB  THR A 123      10.241 -25.533   4.716  1.00  1.270          C  
ATOM   1944  OG1 THR A 123       9.426 -24.748   5.586  1.00  1.270          O  
ATOM   1945  CG2 THR A 123      10.005 -25.040   3.286  1.00  1.270          C  
ATOM   1946  H   THR A 123      11.838 -27.497   4.157  1.00  1.090          H  
ATOM   1947  HA  THR A 123       9.654 -27.221   5.933  1.00  1.090          H  
ATOM   1948  HB  THR A 123      11.289 -25.395   4.967  1.00  1.530          H  
ATOM   1949  HG1 THR A 123       9.726 -24.892   6.502  1.00  1.530          H  
ATOM   1950 1HG2 THR A 123      10.286 -23.991   3.230  1.00  1.530          H  
ATOM   1951 2HG2 THR A 123      10.621 -25.615   2.590  1.00  1.530          H  
ATOM   1952 3HG2 THR A 123       8.959 -25.127   3.011  1.00  1.530          H  
ATOM   1953  N   SER A 124       8.755 -27.741   2.818  1.00  0.940          N  
ATOM   1954  CA  SER A 124       7.566 -27.990   2.016  1.00  1.060          C  
ATOM   1955  C   SER A 124       6.686 -29.116   2.566  1.00  1.010          C  
ATOM   1956  O   SER A 124       5.466 -29.145   2.330  1.00  1.100          O  
ATOM   1957  CB  SER A 124       8.005 -28.291   0.603  1.00  1.440          C  
ATOM   1958  OG  SER A 124       8.791 -29.451   0.573  1.00  1.440          O  
ATOM   1959  H   SER A 124       9.686 -27.824   2.385  1.00  1.130          H  
ATOM   1960  HA  SER A 124       6.973 -27.074   2.006  1.00  1.270          H  
ATOM   1961 1HB  SER A 124       7.130 -28.423  -0.029  1.00  1.720          H  
ATOM   1962 2HB  SER A 124       8.578 -27.452   0.210  1.00  1.720          H  
ATOM   1963  HG  SER A 124       9.692 -29.156   0.860  1.00  1.720          H  
ATOM   1964  N   THR A 125       7.291 -30.007   3.344  1.00  0.960          N  
ATOM   1965  CA  THR A 125       6.611 -31.120   3.955  1.00  0.980          C  
ATOM   1966  C   THR A 125       5.898 -30.579   5.173  1.00  0.910          C  
ATOM   1967  O   THR A 125       4.701 -30.812   5.350  1.00  0.930          O  
ATOM   1968  CB  THR A 125       7.622 -32.217   4.328  1.00  1.360          C  
ATOM   1969  OG1 THR A 125       8.277 -32.675   3.139  1.00  1.360          O  
ATOM   1970  CG2 THR A 125       6.957 -33.385   5.019  1.00  1.360          C  
ATOM   1971  H   THR A 125       8.276 -29.876   3.562  1.00  1.150          H  
ATOM   1972  HA  THR A 125       5.873 -31.523   3.262  1.00  1.180          H  
ATOM   1973  HB  THR A 125       8.359 -31.790   4.986  1.00  1.640          H  
ATOM   1974  HG1 THR A 125       8.588 -31.919   2.640  1.00  1.640          H  
ATOM   1975 1HG2 THR A 125       7.705 -34.133   5.265  1.00  1.640          H  
ATOM   1976 2HG2 THR A 125       6.479 -33.042   5.923  1.00  1.640          H  
ATOM   1977 3HG2 THR A 125       6.212 -33.822   4.357  1.00  1.640          H  
ATOM   1978  N   MET A 126       6.627 -29.814   5.993  1.00  0.870          N  
ATOM   1979  CA  MET A 126       6.039 -29.266   7.209  1.00  0.890          C  
ATOM   1980  C   MET A 126       4.931 -28.257   6.921  1.00  0.890          C  
ATOM   1981  O   MET A 126       3.974 -28.178   7.690  1.00  0.920          O  
ATOM   1982  CB  MET A 126       7.097 -28.664   8.129  1.00  1.240          C  
ATOM   1983  CG  MET A 126       6.537 -28.204   9.509  1.00  1.240          C  
ATOM   1984  SD  MET A 126       5.765 -29.531  10.498  1.00  1.240          S  
ATOM   1985  CE  MET A 126       7.167 -30.384  11.166  1.00  1.240          C  
ATOM   1986  H   MET A 126       7.618 -29.664   5.764  1.00  1.040          H  
ATOM   1987  HA  MET A 126       5.584 -30.084   7.750  1.00  1.070          H  
ATOM   1988 1HB  MET A 126       7.893 -29.385   8.291  1.00  1.490          H  
ATOM   1989 2HB  MET A 126       7.540 -27.793   7.634  1.00  1.490          H  
ATOM   1990 1HG  MET A 126       7.344 -27.771  10.098  1.00  1.490          H  
ATOM   1991 2HG  MET A 126       5.793 -27.435   9.349  1.00  1.490          H  
ATOM   1992 1HE  MET A 126       6.820 -31.206  11.788  1.00  1.490          H  
ATOM   1993 2HE  MET A 126       7.779 -30.772  10.354  1.00  1.490          H  
ATOM   1994 3HE  MET A 126       7.755 -29.694  11.771  1.00  1.490          H  
ATOM   1995  N   ILE A 127       5.021 -27.511   5.816  1.00  0.890          N  
ATOM   1996  CA  ILE A 127       3.982 -26.535   5.536  1.00  0.950          C  
ATOM   1997  C   ILE A 127       2.693 -27.285   5.290  1.00  0.920          C  
ATOM   1998  O   ILE A 127       1.652 -26.921   5.844  1.00  0.960          O  
ATOM   1999  CB  ILE A 127       4.258 -25.670   4.274  1.00  1.310          C  
ATOM   2000  CG1 ILE A 127       5.561 -24.815   4.415  1.00  1.310          C  
ATOM   2001  CG2 ILE A 127       3.041 -24.773   3.986  1.00  1.310          C  
ATOM   2002  CD1 ILE A 127       5.647 -23.942   5.556  1.00  1.310          C  
ATOM   2003  H   ILE A 127       5.842 -27.599   5.221  1.00  1.070          H  
ATOM   2004  HA  ILE A 127       3.837 -25.898   6.402  1.00  1.140          H  
ATOM   2005  HB  ILE A 127       4.418 -26.333   3.423  1.00  1.570          H  
ATOM   2006 1HG1 ILE A 127       6.378 -25.446   4.463  1.00  1.570          H  
ATOM   2007 2HG1 ILE A 127       5.661 -24.201   3.523  1.00  1.570          H  
ATOM   2008 1HG2 ILE A 127       3.232 -24.188   3.090  1.00  1.570          H  
ATOM   2009 2HG2 ILE A 127       2.150 -25.375   3.828  1.00  1.570          H  
ATOM   2010 3HG2 ILE A 127       2.873 -24.110   4.821  1.00  1.570          H  
ATOM   2011 1HD1 ILE A 127       6.602 -23.432   5.507  1.00  1.570          H  
ATOM   2012 2HD1 ILE A 127       4.850 -23.221   5.538  1.00  1.570          H  
ATOM   2013 3HD1 ILE A 127       5.601 -24.514   6.471  1.00  1.570          H  
ATOM   2014  N   GLN A 128       2.746 -28.347   4.479  1.00  0.900          N  
ATOM   2015  CA  GLN A 128       1.536 -29.112   4.244  1.00  0.960          C  
ATOM   2016  C   GLN A 128       1.043 -29.798   5.503  1.00  0.910          C  
ATOM   2017  O   GLN A 128      -0.160 -29.818   5.766  1.00  0.990          O  
ATOM   2018  CB  GLN A 128       1.750 -30.144   3.146  1.00  1.320          C  
ATOM   2019  CG  GLN A 128       1.882 -29.553   1.776  1.00  1.320          C  
ATOM   2020  CD  GLN A 128       0.624 -28.780   1.379  1.00  1.320          C  
ATOM   2021  OE1 GLN A 128      -0.529 -29.219   1.585  1.00  1.320          O  
ATOM   2022  NE2 GLN A 128       0.838 -27.603   0.804  1.00  1.320          N  
ATOM   2023  H   GLN A 128       3.628 -28.596   4.012  1.00  1.080          H  
ATOM   2024  HA  GLN A 128       0.756 -28.421   3.928  1.00  1.150          H  
ATOM   2025 1HB  GLN A 128       2.678 -30.689   3.354  1.00  1.580          H  
ATOM   2026 2HB  GLN A 128       0.949 -30.863   3.151  1.00  1.580          H  
ATOM   2027 1HG  GLN A 128       2.727 -28.863   1.774  1.00  1.580          H  
ATOM   2028 2HG  GLN A 128       2.047 -30.351   1.054  1.00  1.580          H  
ATOM   2029 1HE2 GLN A 128       0.064 -27.036   0.514  1.00  1.580          H  
ATOM   2030 2HE2 GLN A 128       1.776 -27.284   0.654  1.00  1.580          H  
ATOM   2031  N   ILE A 129       1.957 -30.284   6.340  1.00  0.850          N  
ATOM   2032  CA  ILE A 129       1.508 -30.938   7.551  1.00  0.880          C  
ATOM   2033  C   ILE A 129       0.745 -29.945   8.416  1.00  0.850          C  
ATOM   2034  O   ILE A 129      -0.345 -30.251   8.876  1.00  0.920          O  
ATOM   2035  CB  ILE A 129       2.683 -31.523   8.370  1.00  1.220          C  
ATOM   2036  CG1 ILE A 129       3.353 -32.708   7.637  1.00  1.220          C  
ATOM   2037  CG2 ILE A 129       2.163 -31.991   9.705  1.00  1.220          C  
ATOM   2038  CD1 ILE A 129       4.721 -33.119   8.214  1.00  1.220          C  
ATOM   2039  H   ILE A 129       2.951 -30.255   6.092  1.00  1.020          H  
ATOM   2040  HA  ILE A 129       0.833 -31.749   7.279  1.00  1.060          H  
ATOM   2041  HB  ILE A 129       3.429 -30.749   8.526  1.00  1.460          H  
ATOM   2042 1HG1 ILE A 129       2.689 -33.570   7.710  1.00  1.460          H  
ATOM   2043 2HG1 ILE A 129       3.469 -32.462   6.594  1.00  1.460          H  
ATOM   2044 1HG2 ILE A 129       2.970 -32.371  10.303  1.00  1.460          H  
ATOM   2045 2HG2 ILE A 129       1.714 -31.178  10.215  1.00  1.460          H  
ATOM   2046 3HG2 ILE A 129       1.418 -32.774   9.553  1.00  1.460          H  
ATOM   2047 1HD1 ILE A 129       5.104 -33.968   7.652  1.00  1.460          H  
ATOM   2048 2HD1 ILE A 129       5.417 -32.297   8.134  1.00  1.460          H  
ATOM   2049 3HD1 ILE A 129       4.637 -33.400   9.240  1.00  1.460          H  
ATOM   2050  N   LEU A 130       1.300 -28.753   8.633  1.00  0.830          N  
ATOM   2051  CA  LEU A 130       0.630 -27.770   9.472  1.00  0.910          C  
ATOM   2052  C   LEU A 130      -0.697 -27.296   8.888  1.00  0.940          C  
ATOM   2053  O   LEU A 130      -1.699 -27.210   9.599  1.00  1.050          O  
ATOM   2054  CB  LEU A 130       1.540 -26.541   9.626  1.00  1.240          C  
ATOM   2055  CG  LEU A 130       2.829 -26.711  10.450  1.00  1.240          C  
ATOM   2056  CD1 LEU A 130       3.669 -25.518  10.272  1.00  1.240          C  
ATOM   2057  CD2 LEU A 130       2.532 -26.823  11.865  1.00  1.240          C  
ATOM   2058  H   LEU A 130       2.210 -28.540   8.216  1.00  1.000          H  
ATOM   2059  HA  LEU A 130       0.426 -28.225  10.437  1.00  1.090          H  
ATOM   2060 1HB  LEU A 130       1.845 -26.240   8.622  1.00  1.490          H  
ATOM   2061 2HB  LEU A 130       0.959 -25.728  10.066  1.00  1.490          H  
ATOM   2062  HG  LEU A 130       3.363 -27.595  10.113  1.00  1.490          H  
ATOM   2063 1HD1 LEU A 130       4.562 -25.642  10.862  1.00  1.490          H  
ATOM   2064 2HD1 LEU A 130       3.922 -25.421   9.220  1.00  1.490          H  
ATOM   2065 3HD1 LEU A 130       3.132 -24.631  10.608  1.00  1.490          H  
ATOM   2066 1HD2 LEU A 130       3.451 -26.918  12.418  1.00  1.490          H  
ATOM   2067 2HD2 LEU A 130       2.039 -25.948  12.152  1.00  1.490          H  
ATOM   2068 3HD2 LEU A 130       1.911 -27.656  12.058  1.00  1.490          H  
ATOM   2069  N   LYS A 131      -0.738 -27.022   7.581  1.00  0.900          N  
ATOM   2070  CA  LYS A 131      -1.962 -26.502   6.983  1.00  0.980          C  
ATOM   2071  C   LYS A 131      -3.098 -27.516   6.904  1.00  0.970          C  
ATOM   2072  O   LYS A 131      -4.270 -27.139   6.924  1.00  1.120          O  
ATOM   2073  CB  LYS A 131      -1.684 -25.871   5.620  1.00  1.340          C  
ATOM   2074  CG  LYS A 131      -0.900 -24.549   5.717  1.00  1.340          C  
ATOM   2075  CD  LYS A 131      -0.726 -23.890   4.357  1.00  1.340          C  
ATOM   2076  CE  LYS A 131       0.001 -22.545   4.476  1.00  1.340          C  
ATOM   2077  NZ  LYS A 131       0.112 -21.845   3.154  1.00  1.340          N  
ATOM   2078  H   LYS A 131       0.103 -27.123   7.003  1.00  1.080          H  
ATOM   2079  HA  LYS A 131      -2.315 -25.696   7.624  1.00  1.180          H  
ATOM   2080 1HB  LYS A 131      -1.096 -26.569   5.015  1.00  1.610          H  
ATOM   2081 2HB  LYS A 131      -2.621 -25.686   5.101  1.00  1.610          H  
ATOM   2082 1HG  LYS A 131      -1.422 -23.868   6.387  1.00  1.610          H  
ATOM   2083 2HG  LYS A 131       0.087 -24.757   6.139  1.00  1.610          H  
ATOM   2084 1HD  LYS A 131      -0.155 -24.553   3.707  1.00  1.610          H  
ATOM   2085 2HD  LYS A 131      -1.703 -23.724   3.908  1.00  1.610          H  
ATOM   2086 1HE  LYS A 131      -0.543 -21.906   5.170  1.00  1.610          H  
ATOM   2087 2HE  LYS A 131       0.998 -22.713   4.868  1.00  1.610          H  
ATOM   2088 1HZ  LYS A 131       0.593 -20.965   3.280  1.00  1.610          H  
ATOM   2089 2HZ  LYS A 131       0.619 -22.408   2.486  1.00  1.610          H  
ATOM   2090 3HZ  LYS A 131      -0.817 -21.669   2.794  1.00  1.610          H  
ATOM   2091  N   GLN A 132      -2.770 -28.803   6.854  1.00  0.900          N  
ATOM   2092  CA  GLN A 132      -3.771 -29.856   6.774  1.00  1.010          C  
ATOM   2093  C   GLN A 132      -4.302 -30.326   8.144  1.00  1.010          C  
ATOM   2094  O   GLN A 132      -5.102 -31.264   8.193  1.00  1.210          O  
ATOM   2095  CB  GLN A 132      -3.205 -31.053   6.001  1.00  1.370          C  
ATOM   2096  CG  GLN A 132      -2.908 -30.774   4.510  1.00  1.370          C  
ATOM   2097  CD  GLN A 132      -2.293 -31.978   3.807  1.00  1.370          C  
ATOM   2098  OE1 GLN A 132      -2.486 -33.118   4.247  1.00  1.370          O  
ATOM   2099  NE2 GLN A 132      -1.557 -31.748   2.721  1.00  1.370          N  
ATOM   2100  H   GLN A 132      -1.782 -29.079   6.792  1.00  1.080          H  
ATOM   2101  HA  GLN A 132      -4.618 -29.465   6.214  1.00  1.210          H  
ATOM   2102 1HB  GLN A 132      -2.268 -31.365   6.473  1.00  1.640          H  
ATOM   2103 2HB  GLN A 132      -3.898 -31.888   6.061  1.00  1.640          H  
ATOM   2104 1HG  GLN A 132      -3.844 -30.535   4.009  1.00  1.640          H  
ATOM   2105 2HG  GLN A 132      -2.220 -29.934   4.420  1.00  1.640          H  
ATOM   2106 1HE2 GLN A 132      -1.143 -32.513   2.230  1.00  1.640          H  
ATOM   2107 2HE2 GLN A 132      -1.397 -30.794   2.377  1.00  1.640          H  
ATOM   2108  N   LEU A 133      -3.854 -29.704   9.244  1.00  1.150          N  
ATOM   2109  CA  LEU A 133      -4.278 -30.113  10.583  1.00  1.340          C  
ATOM   2110  C   LEU A 133      -4.951 -28.983  11.347  1.00  1.250          C  
ATOM   2111  O   LEU A 133      -4.272 -28.164  11.964  1.00  1.430          O  
ATOM   2112  OXT LEU A 133      -6.131 -29.127  11.669  1.00  2.010          O  
ATOM   2113  CB  LEU A 133      -3.056 -30.582  11.362  1.00  1.700          C  
ATOM   2114  CG  LEU A 133      -2.321 -31.781  10.796  1.00  1.700          C  
ATOM   2115  CD1 LEU A 133      -1.062 -31.900  11.516  1.00  1.700          C  
ATOM   2116  CD2 LEU A 133      -3.123 -33.067  10.962  1.00  1.700          C  
ATOM   2117  H   LEU A 133      -3.193 -28.922   9.160  1.00  1.380          H  
ATOM   2118  HA  LEU A 133      -4.996 -30.922  10.488  1.00  1.610          H  
ATOM   2119 1HB  LEU A 133      -2.342 -29.753  11.388  1.00  2.030          H  
ATOM   2120 2HB  LEU A 133      -3.350 -30.814  12.379  1.00  2.030          H  
ATOM   2121  HG  LEU A 133      -2.117 -31.617   9.746  1.00  2.030          H  
ATOM   2122 1HD1 LEU A 133      -0.513 -32.720  11.093  1.00  2.030          H  
ATOM   2123 2HD1 LEU A 133      -0.508 -30.993  11.378  1.00  2.030          H  
ATOM   2124 3HD1 LEU A 133      -1.257 -32.063  12.573  1.00  2.030          H  
ATOM   2125 1HD2 LEU A 133      -2.547 -33.900  10.558  1.00  2.030          H  
ATOM   2126 2HD2 LEU A 133      -3.320 -33.247  12.011  1.00  2.030          H  
ATOM   2127 3HD2 LEU A 133      -4.064 -32.991  10.424  1.00  2.030          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 -753.903 88.6597 519.37 -46.1137 14.9464 30.4557 271.241 -295.294 -0.9946 -7.12865 -255.822 -40.0513 -63.3753 -36.9711 -20.5862 -14.6113 -0.94608 12.1295 11.8974 64.4012 129.5 -27.1925 35.7006 -43.1787 3.03461 103.399 -321.434
MET:NtermProteinFull_1 -2.84946 0.11426 1.46149 -0.32789 0.09165 0.03931 0.35014 -0.7521 -0 -0 0.2382 1.1145 0 0 0 0 0 0.01301 0.01243 1.41062 0 0 0 0.60916 0 0.10508 1.63039
TYR_2 -1.65974 0.12688 1.34842 -0.66174 0.04406 0.37522 0.40277 -0.75131 -0 -0 -0.6689 -0.20466 0 0 0 0 0 -0.05411 0.0252 0 1.98146 -0.28634 2e-05 1.2797 -0.24581 0.1797 1.23082
ASN_3 -5.0328 0.49837 5.16916 -0.33831 0.13777 0.65223 2.41058 -2.42547 -0.00063 -0.0148 -1.77797 -0.74393 0 0 -0.72139 0 0 -0.03503 0.00533 0 1.73984 -0.60597 0 -0.93687 -0.24446 0.37602 -1.88835
LEU_4 -2.42401 0.11988 2.44607 -0.51419 0.23077 0.14684 0.94749 -1.19161 -0 -0 -0.18401 0.1297 0 0 0 0 0 -0.01828 0.02963 0.09837 0 -0.08552 0 0.18072 -0.20752 0.42582 0.13013
GLU_5 -2.30449 0.27662 2.78375 -0.22469 0.03943 0.36639 1.15716 -1.2639 -0.00063 -0.0148 -1.00457 -0.54365 0 0 -0.72139 0 0 -0.05345 0.00127 0 2.92733 0.11263 0 -2.7348 -0.27752 0.18995 -1.28939
ARG_6 -6.20852 0.30777 6.34054 -0.81338 0.14892 0.60005 1.77869 -2.69752 -0 -0 -1.81186 0.48305 0 0 0 0 0 -0.01276 0.06014 2.63291 0 0.07039 0 -1.2888 -0.16977 0.19674 -0.38342
THR_7 -4.15327 0.28865 3.38445 -0.16829 0.05908 0.06169 1.73063 -1.66725 -0.01404 -0.14135 -1.1668 -0.30923 0 0 0 -0.82922 0 -0.09175 0.02069 0.04454 0 0.04398 4.12382 -1.0874 -0.28697 0.24071 0.08267
ASN_8 -1.94707 0.11149 1.92145 -0.36456 0.08549 0.71919 0.28467 -0.89047 -0.02653 -0.21845 0.37053 -0.79488 0 0 0 0 0 0.00273 0.00269 0 1.82957 -0.54257 0 -0.93687 -0.20435 0.16571 -0.43224
SER_9 -4.69186 0.66129 3.93137 -0.02217 0 0.05437 1.68692 -1.88877 -0.00778 -0.03872 -1.84354 -0.41065 0 0 -0.47877 -0.72419 0 0.14104 0.01595 0.06624 0 -0.54079 0.60308 -0.77834 -0.12179 0.31071 -4.07639
ILE_10 -5.03512 1.1644 3.92854 -0.42772 0.34441 0.08301 2.20078 -2.17915 -0.0223 -0.20014 -1.49334 9e-05 0 0 0 0 0 -0.02599 0.27957 0.76793 0 -0.2478 0 0.73287 -0.13737 0.51664 0.24932
SER_11 -2.65875 0.28614 1.92848 -0.03042 0.00128 0.04987 0.58873 -1.13661 -0 -0 -0.10572 -0.90117 0 0 0 0 0 -0.10604 0.00691 0.12708 0 -0.39156 0.60163 -0.77834 -0.00726 0.39599 -2.12975
VAL_12 -2.94805 0.60313 1.79267 -0.30851 0.16286 0.06623 0.69074 -1.19947 -0 -0 0.64865 -0.29947 0 0 0 0 0 0.04269 0.01064 0.18954 0 -0.01683 0 1.9342 0.03472 0.30715 1.7109
VAL_13 -6.38724 1.12074 4.02471 -0.35375 0.13489 0.085 3.21882 -2.61234 -0.01181 -0.10576 -2.17227 -0.09655 0 0 0 0 0 -0.0035 0.48164 1.01251 0 -0.13131 0 1.9342 0.0409 1.39204 1.57092
GLU_14 -4.21312 0.69317 4.0004 -0.19407 0.03312 0.27651 1.77896 -1.97867 -0.01181 -0.10576 -1.23459 -0.61992 0 0 0 0 0 0.03875 0.00503 0 2.50487 0.09655 0 -2.7348 1.56694 1.40458 1.30613
MET_15 -4.61013 0.48153 3.21567 -0.71232 0.19284 0.22079 1.32736 -1.71331 -0 -0 -1.08575 -0.2963 0 0 0 0 0 -0.04829 0.14055 1.04333 0 0.25876 0 0.60916 2.58046 0.72742 2.33177
GLU_16 -3.21724 0.62593 3.48336 -0.28162 0.05058 0.32805 1.6233 -1.73876 -0 -0 -0.97341 -0.26453 0 0 0 0 0 -0.05867 0.02268 0 2.80564 0.02238 0 -2.7348 0.82577 0.92035 1.43901
THR_17 -2.01815 0.22147 1.92767 -0.18502 0.0871 0.06363 0.54538 -0.82555 -0 -0 -0.13263 -0.54564 0 0 0 0 0 0.06795 0.01937 0.03396 0 0.19489 2.26988 -1.0874 1.14286 0.69161 2.47138
LYS_18 -5.31896 0.54785 5.91638 -0.43229 0.06787 0.21411 2.48614 -2.60459 -0.02502 -0.15886 -4.20757 -0.17457 0 0 0 -0.70821 0 -0.02102 0.15655 1.85985 0 -0.07975 0 -1.5107 1.57565 0.88072 -1.53641
GLY_19 -4.26518 0.59719 3.09833 -0.00023 0 0 1.24363 -1.83924 -0 -0 -2.49455 -0.18766 0 0 -1.30336 0 0 -0.1068 0 0 0 -0.57842 0 0.83697 0.19076 0.77079 -4.03775
ASN_20 -5.1639 0.42958 4.8155 -0.2875 0.02177 0.46209 1.29456 -2.43903 -0.0226 -0.1752 -1.09271 -0.56857 0 0 0 -0.72419 0 -0.04919 0.11774 0 2.45709 -0.72009 0 -0.93687 0.3812 0.41996 -1.78037
LEU_21 -4.6484 0.61136 1.24803 -0.48145 0.29039 0.11019 0.78618 -1.35324 -0 -0 -0.45551 0.08706 0 0 0 0 0 0.04375 0.02657 1.73224 0 -0.26929 0 0.18072 0.30761 0.43065 -1.35314
SER_22 -1.77404 0.09508 1.81787 -0.02651 0 0.06176 0.56662 -0.89773 -0.00506 -0.0181 -0.25354 -0.57289 0 0 0 0 0 -0.0256 0.00771 0.16677 0 -0.46726 0.60311 -0.77834 -0.34948 0.28456 -1.56507
TRP_23 -8.53859 1.17746 2.01639 -0.72295 0.07613 0.35126 0.3525 -1.84782 -0 -0 0.04049 -0.26746 0 0 0 0 0 7e-05 0.00308 0 1.75025 -0.16859 0 1.6906 -0.1574 0.2697 -3.97489
HIS_24 -7.38423 0.65347 5.87233 -0.38701 0.0037 0.36158 2.73579 -3.10112 -0.01317 -0.10835 -2.98584 -0.33861 0 0 0 -0.59345 0 0.16617 0.18332 0 2.51936 -0.04575 0 -0.45461 -0.06183 0.35663 -2.62163
ARG_25 -3.35575 0.18635 3.32785 -0.60574 0.08839 0.37362 1.38288 -1.49371 -0.02649 -0.1652 -1.34199 0.23777 0 0 0 -0.82605 0 -0.04467 0.14591 2.06029 0 -0.12465 0 -1.2888 -0.06891 0.46806 -1.07085
ILE_26 -6.43783 0.84392 2.96837 -0.50857 0.45477 0.13049 2.00757 -1.93104 -0.01317 -0.10835 -0.64985 -0.13391 0 0 0 0 0 -0.0389 0.00106 0.30115 0 -0.62042 0 0.73287 -0.08995 1.08335 -2.00845
PRO_27 -7.79168 1.45284 2.31267 -0.06974 0 0.0437 1.90464 -1.60655 -0 -0 -1.43265 0.62326 0 0 0 0 0 -0.15485 0.01343 0.18515 0 -0.25345 0 -2.4119 -0.12567 1.13393 -6.17685
SER_28 -4.13014 0.35922 3.90304 -0.02442 0 0.02212 2.15664 -2.05373 -0 -0 -1.3462 -0.41904 0 0 0 0 0 -0.04462 0.0028 0.50526 0 0.29312 0.64158 -0.77834 0.00937 0.50509 -0.39826
LYS_29 -5.3149 0.22021 4.92698 -0.29124 0.02328 0.12673 2.65209 -2.44509 -0 -0 -1.76935 -0.09926 0 0 0 0 0 0.01372 0.12376 1.85548 0 -0.0864 0 -1.5107 -0.15928 0.25965 -1.47432
ALA_30 -6.8794 0.46331 2.99254 -0.02188 0 0 2.34242 -2.75335 -0 -0 -1.26596 -0.3609 0 0 0 0 0 -0.04672 0 0 0 -0.21729 0 1.8394 -0.3037 0.26105 -3.95046
TYR_31 -8.82725 0.53364 4.45254 -0.60681 0.36189 0.32381 2.6904 -3.17553 -0.00372 -0.02129 -1.63917 -0.3736 0 0 0 0 0 0.09588 0.32922 0 3.04652 0.06597 0.00051 1.2797 -0.23991 0.41901 -1.28818
ALA_32 -4.34609 0.25061 5.07479 -0.02095 0 0 2.58436 -2.65161 -0 -0 -2.31011 -0.34725 0 0 0 0 0 -0.03239 0 0 0 -0.11768 0 1.8394 -0.14029 0.43578 0.21855
GLU_33 -6.89903 0.34097 7.16966 -0.33139 0.05208 0.34046 3.89437 -3.4704 -0.01385 -0.10987 -4.95442 -0.61189 0 0 0 -0.59345 0 -0.00647 0.08614 0 4.26732 -0.24663 0 -2.7348 -0.38448 0.36502 -3.84067
GLY_34 -5.7212 0.50305 5.56323 -5e-05 0 0 3.34716 -3.19271 -0 -0 -3.60653 -0.41826 0 0 0 0 0 -0.08902 0 0 0 -0.045 0 0.83697 0.43639 0.26547 -2.1205
THR_35 -4.25409 0.33378 5.29455 -0.2117 0.13677 0.0775 1.91891 -2.56516 -0.00372 -0.02129 -2.06918 -0.33482 0 0 -0.38733 0 0 -0.03077 0.16352 0.08411 0 -0.00616 2.6682 -1.0874 0.7598 0.25727 0.7228
GLU_36 -3.60372 0.13162 3.94233 -0.2136 0.02862 0.30614 1.33879 -1.90199 -0 -0 -1.08588 -0.5928 0 0 0 0 0 -0.05825 0.04576 0 3.01084 -0.30624 0 -2.7348 -0.29133 0.31027 -1.67424
THR_37 -4.33695 0.13272 4.69344 -0.12983 0.05749 0.06427 2.04223 -2.08136 -0 -0 -2.46951 -0.24725 0 0 0 0 0 -0.0122 0.01565 0.16094 0 -0.48951 4.11593 -1.0874 -0.49999 0.39067 0.31932
GLY_38 -1.89705 0.06535 2.36242 -5e-05 0 0 1.20996 -1.17604 -0 -0 -0.78796 -0.37233 0 0 0 0 0 -0.16162 0 0 0 -1.359 0 0.83697 -0.33877 0.40373 -1.21438
LYS_39 -5.70784 0.3913 4.87698 -0.30935 0.04564 0.15251 2.18745 -2.35927 -0.01385 -0.10987 -1.48921 -0.16838 0 0 0 0 0 0.04483 0.01283 2.00687 0 -0.00713 0 -1.5107 -0.2275 0.22692 -1.95778
LYS_40 -6.68501 0.53514 6.00267 -0.31081 0.1057 0.16643 3.73919 -3.04432 -0 -0 -6.36143 0.13558 0 0 -0.8555 0 0 -0.03112 0.34364 1.57671 0 0.35963 0 -1.5107 0.2008 1.01814 -4.61526
VAL_41 -8.63575 0.74787 2.68928 -0.25755 0.14349 0.05257 2.6459 -2.83193 -0.00637 -0.02022 -2.44296 -0.34946 0 0 0 0 0 -0.08634 0.34228 0.23903 0 -0.73578 0 1.9342 0.07732 1.13101 -5.36341
PHE_42 -10.1651 2.09989 1.46999 -0.52536 0.20341 0.27969 2.592 -2.52 -0.02143 -0.07838 -2.92211 -0.0142 0 0 0 0 0 0.14326 0.04382 0 3.82215 -0.14085 0 1.0402 -0.18725 0.58414 -4.29614
ILE_43 -9.8119 2.04702 2.28231 -0.57671 0.47627 0.16468 2.563 -2.64366 -0.01464 -0.04549 -2.37733 0.06756 0 0 0 0 0 -0.06112 0.35485 3.30176 0 -0.7349 0 0.73287 -0.17477 0.97497 -3.47522
ASP_44 -5.69311 0.14633 5.2272 -0.20448 0.05246 0.65972 2.31818 -2.59396 -0.03054 -0.10719 -2.50786 -1.346 0 0 0 0 0 -0.0751 0.0609 0 2.34746 -0.44579 0 -2.3716 -0.24395 0.81318 -3.99415
PHE_45 -9.68058 1.91583 1.30264 -0.60097 0.18417 0.32801 2.29673 -2.22107 -0.00827 -0.02527 -2.4678 0.09992 0 0 0 0 0 0.07238 0.14874 0 2.43655 -0.13653 0 1.0402 -0.08723 0.80836 -4.59421
TYR_46 -8.05067 0.81359 4.39272 -1.02643 0.13965 0.54524 2.13078 -2.67453 -0.03356 -0.13632 -2.49931 -0.24216 0 0 0 0 0 0.00639 0.0164 0 1.54214 -0.49786 0.03264 1.2797 -0.02163 0.94578 -3.33743
ALA_47 -6.25442 0.72151 2.41495 -0.02322 0 0 2.09678 -2.132 -0 -0 -0.61759 -0.39149 0 0 0 0 0 0.00287 0 0 0 -0.52681 0 1.8394 -0.015 0.54664 -2.33837
ASP_48 -3.97789 0.32256 5.33175 -0.18627 0.1441 0.61794 1.82148 -2.25858 -0 -0 -2.43986 -2.93833 0 0 -0.27347 0 0 0.00431 0.15896 0 4.32419 -0.04209 0 -2.3716 -0.18067 0.59752 -1.34595
TRP_49 -5.28285 0.57987 3.14087 -1.37748 0.40321 0.65421 1.21657 -1.97484 -0.00825 -0.10832 -2.82199 -0.75677 0 0 -0.27347 -0.50006 0 0.06519 0.04342 0 1.84487 -0.03239 0 1.6906 -0.42142 0.65807 -3.26095
CYS:disulfide_50 -7.2601 0.9008 5.28154 -0.07069 0.00687 0.07061 2.7543 -2.74124 -0.00368 -0.03095 -2.7868 -0.41412 0 0 0 0 -0.47304 -0.05556 0.23468 0.30119 0 -0.00335 0 3.6196 0.10983 0.69707 0.13698
THR_51 -3.32847 0.16093 3.47849 -0.20054 0.15537 0.07576 1.57342 -1.67571 -0.00731 -0.09641 -1.72766 -0.67124 0 0 0 0 0 0.00717 0.01951 0.10551 0 0.0951 2.38858 -1.0874 0.40998 0.37905 0.05414
ASN_52 -5.88842 0.62314 4.16292 -0.18872 0.02884 0.28656 1.31035 -2.16105 -0.00454 -0.05485 -0.73482 -0.38393 0 0 0 0 0 -0.02536 0.0218 0 1.70734 0.02301 0 -0.93687 -0.15014 0.3135 -2.05123
CYS:disulfide_53 -7.92632 1.31797 5.568 -0.03806 0 0.01471 3.15701 -2.78532 -0 -0 -1.74025 -0.34049 0 0 0 0 -0.47304 0.26134 0.05619 0.3122 0 0.31769 0 3.6196 0.26741 0.71291 2.30154
LYS_54 -5.74507 0.17105 6.98426 -0.43085 0.10264 0.22208 2.95155 -3.0427 -0 -0 -2.72413 0.05962 0 0 0 0 0 0.05602 0.05754 2.58853 0 -0.02734 0 -1.5107 0.22221 0.59023 0.52494
THR_55 -6.4385 0.69632 5.84817 -0.20409 0.12723 0.07332 2.93359 -3.0139 -0.02938 -0.18541 -2.77214 -0.08401 0 0 0 0 0 0.09295 0.00282 0.06497 0 -0.01274 2.33446 -1.0874 -0.18205 0.55051 -1.28529
PHE_56 -8.66827 0.53406 4.89866 -0.84094 0.0632 0.3405 3.07249 -3.10291 -0.00116 -0.01483 -3.34521 -0.02748 0 0 0 0 0 -0.01664 0.00442 0 1.87284 -0.50037 0 1.0402 0.13816 0.55421 -3.99908
GLU_57 -5.13643 0.46748 5.80239 -0.33144 0.07372 0.38161 2.83663 -2.709 -0 -0 -1.98382 -0.55057 0 0 0 0 0 -0.01641 0.00249 0 3.06765 -0.02951 0 -2.7348 0.04446 0.40892 -0.40662
GLU_58 -3.60012 0.05596 4.47472 -0.2135 0.0234 0.2959 1.62296 -1.99707 -0 -0 -1.72126 -0.58078 0 0 -0.33393 0 0 -0.05513 0.00712 0 3.02734 -0.33123 0 -2.7348 -0.31173 0.35586 -2.01627
LEU_59 -5.38039 0.43733 3.48271 -0.70404 0.19016 0.26791 1.33716 -2.09179 -0 -0 -1.41632 0.18235 0 0 0 0 0 -0.0273 0.04838 0.70626 0 -0.16921 0 0.18072 -0.12994 0.47903 -2.60698
THR_60 -7.18458 0.68271 5.2793 -0.15437 0.06465 0.09992 2.9843 -2.86772 -0.02525 -0.12435 -2.1266 -0.11977 0 0 0 -0.52994 0 -0.02245 0.25193 1.83374 0 -0.36896 2.48593 -1.0874 0.43266 0.75215 0.25591
GLN_61 -6.07089 0.9202 4.60203 -0.89878 0.14077 0.97917 2.17004 -2.47108 -0 -0 -0.5432 -0.92817 0 0 0 0 0 0.06504 0.04282 0 2.85314 -0.26088 0 -0.18838 0.08827 0.85659 1.35671
SER_62 -2.6989 0.16148 3.90946 -0.03109 0.00018 0.05123 1.36142 -1.75856 -0.00116 -0.01483 -1.86693 -0.95954 0 0 -0.33393 0 0 -0.06875 0.0018 0.1606 0 -0.27964 0.79637 -0.77834 -0.53163 0.7183 -2.16243
ASP_63 -4.76756 0.54192 6.93869 -0.18691 0.06358 0.5802 3.93605 -3.15062 -0 -0 -3.88861 -1.50971 0 0 -0.74884 0 0 -0.04424 0.13983 0 2.59264 -0.22259 0 -2.3716 -0.37977 0.49475 -1.98282
SER_64 -4.20072 0.21747 5.28648 -0.02868 1e-05 0.04572 2.41912 -2.42963 -0 -0 -0.34665 -0.99267 0 0 0 0 0 0.01365 0.00929 0.17176 0 -0.22079 0.60003 -0.77834 -0.26754 0.19295 -0.30857
ALA_65 -4.11206 0.62545 3.58864 -0.0235 0 0 2.1358 -2.22031 -0 -0 -2.61657 -0.38326 0 0 -0.74884 0 0 -0.06262 0 0 0 -0.33968 0 1.8394 -0.55623 0.1651 -2.70867
LEU_66 -9.51503 1.72183 4.31721 -0.6248 0.31521 0.21206 2.88483 -3.26622 -0 -0 -2.41711 0.08835 0 0 0 0 0 -0.02085 0.40986 1.01941 0 -0.24562 0 0.18072 -0.37794 0.68536 -4.6327
ASN_67 -5.64582 0.35334 6.15471 -0.18236 0.04029 0.2823 2.66569 -2.97156 -0 -0 -1.67362 -0.38981 0 0 -0.61476 -0.82922 0 0.41374 0.00364 0 1.48351 0.13044 0 -0.93687 -0.07717 0.83435 -0.95918
ASP_68 -4.93985 0.57535 7.41883 -0.10039 0.00656 0.30382 3.4038 -3.24281 -0 -0 -4.6194 -0.19178 0 0 0 -0.70821 0 0.02899 0.10575 0 1.90983 0.06683 0 -2.3716 -0.05455 0.54942 -1.85942
ALA_69 -4.83802 0.31837 2.36021 -0.02086 0 0 2.09923 -1.95495 -0 -0 -1.28219 -0.35876 0 0 0 0 0 -0.03637 0 0 0 -0.36326 0 1.8394 -0.35696 0.53399 -2.06016
LEU_70 -9.15654 1.57997 2.34251 -0.49878 0.14157 0.14235 2.49036 -2.55247 -0 -0 -1.53505 0.16683 0 0 0 0 0 -0.04653 0.00665 0.1221 0 -0.03797 0 0.18072 -0.39263 0.74512 -6.30178
GLN_71 -6.61979 0.91286 5.43861 -0.27996 0.08676 0.2479 3.08766 -2.89371 -0 -0 -3.37019 -0.59611 0 0 -1.43934 0 0 0.01727 0.00585 0 2.93528 -0.14547 0 -0.18838 -0.28275 1.34716 -1.73633
GLY_72 -1.9553 0.21569 2.21498 -5e-05 0 0 1.21266 -1.13566 -0 -0 -1.29868 -0.39772 0 0 0 0 0 -0.05877 0 0 0 0.23618 0 0.83697 -0.23088 0.99158 0.63102
ALA_73 -6.06968 1.27326 1.84276 -0.02234 0 0 1.35287 -2.23342 -0 -0 -0.46337 -0.32024 0 0 0 0 0 0.30439 0 0 0 -0.40924 0 1.8394 0.04953 0.84472 -2.01136
VAL_74 -8.14154 0.9495 3.36957 -0.28126 0.18116 0.05538 3.348 -2.83291 -0.00816 -0.025 -3.08427 0.1846 0 0 0 0 0 -0.01612 0.00018 0.08073 0 -0.37164 0 1.9342 -0.21253 1.26016 -3.60995
LEU_75 -9.31755 1.35235 1.70794 -0.50695 0.31345 0.11575 2.06772 -2.34512 -0 -0 -2.31515 0.10585 0 0 0 0 0 -0.0346 0.27671 0.9697 0 -0.30327 0 0.18072 -0.31705 0.81681 -7.2327
LEU_76 -10.4593 2.03103 2.30279 -0.54623 0.07722 0.12866 2.11844 -2.64122 -0.00816 -0.025 -2.53488 0.18076 0 0 0 0 0 -0.01934 0.05831 0.84607 0 -0.0809 0 0.18072 0.01311 0.934 -7.44391
LYS_77 -5.79925 0.67323 3.85624 -0.51497 0.18729 0.36892 1.52664 -1.80857 -0.04585 -0.24382 -0.98779 -0.35195 0 0 0 0 0 0.06196 0.13676 2.94108 0 0.20893 0 -1.5107 0.09447 0.92697 -0.28042
ILE_78 -7.05821 0.91019 2.20565 -0.49963 0.42367 0.12421 1.92704 -1.95046 -0 -0 -2.43693 -0.25088 0 0 0 0 0 0.05572 0.2336 0.26598 0 -0.51814 0 0.73287 0.01083 0.52929 -5.29519
LYS_79 -7.10392 0.9171 5.39593 -0.65331 0.21335 0.5507 1.14759 -2.39767 -0.03242 -0.18569 -1.40019 0.47791 0 0 0 0 0 0.01099 0.53852 3.32302 0 -0.07078 0 -1.5107 -0.14287 0.96201 0.03955
ASP_80 -5.79241 1.00317 5.49928 -0.25978 0.0087 0.84763 3.19047 -2.62202 -0.02131 -0.13549 -3.35821 0.09233 0 0 0 -0.50006 0 11.6864 0.20678 0 2.59803 -0.06112 0 -2.3716 0.93716 11.4374 22.3852
GLN_81 -5.38513 0.60811 4.75756 -0.31162 0.12005 0.30867 0.69722 -1.91884 -0.02225 -0.14741 -0.91841 -0.70121 0 0 0 0 0 0.45954 0.04664 0 3.62648 0.34224 0 -0.18838 3.55562 11.868 16.7969
ASP_82 -5.9783 1.63572 8.90199 -0.16717 0.01016 0.5237 4.7275 -3.53973 -0.02233 -0.14049 -7.38145 -1.0454 0 0 -1.00136 -0.82605 0 0.04084 0.00194 0 2.94695 -0.20073 0 -2.3716 4.34171 2.20576 2.66167
PRO_83 -3.72627 0.48112 3.74276 -0.08551 6e-05 0.05304 1.77372 -1.61472 -0.02123 -0.1567 -2.1747 0.66529 0 0 0 0 0 -0.14842 0.01226 0.63585 0 -0.5735 0 -2.4119 1.68945 1.3543 -0.50512
ILE_84 -7.44503 1.18541 4.59286 -0.69111 0.49613 0.23481 2.89793 -2.65688 -0 -0 -2.84226 0.28973 0 0 -1.00136 0 0 0.02211 0.27327 0.96747 0 -0.02417 0 0.73287 -0.22055 0.7303 -2.45846
PHE_85 -8.51774 1.21933 4.26794 -0.81829 0.02509 0.29927 3.49953 -3.01008 -0 -0 -2.68408 -0.02254 0 0 0 0 0 -0.01493 0.01962 0 1.97096 -0.21049 0 1.0402 -0.0496 0.85325 -2.13255
GLU_86 -4.17146 0.14142 4.37676 -0.21592 0.03752 0.31383 1.33862 -2.14493 -0.02123 -0.1567 -0.54709 -0.59723 0 0 0 0 0 0.01393 0.02744 0 3.03544 -0.25725 0 -2.7348 -0.29358 0.54287 -1.31236
THR_87 -4.43965 0.23633 4.36365 -0.19844 0.11654 0.06984 2.02529 -2.18523 -0 -0 -2.14364 -0.038 0 0 0 0 0 -0.01292 4e-05 0.06647 0 -0.01271 2.30888 -1.0874 -0.12088 0.25972 -0.79211
TYR_88 -8.76195 1.27167 4.74929 -0.65595 0.05999 0.32243 3.47223 -2.84474 -0.02019 -0.11508 -2.68186 -0.27447 0 0 0 0 0 0.29311 0.36049 0 2.6608 0.04566 0.0004 1.2797 0.02188 0.78713 -0.02946
ALA_89 -4.56641 0.65732 2.33778 -0.02579 0.00109 0 1.83388 -2.0123 -0 -0 -1.6442 -0.43898 0 0 0 0 0 -0.09237 0 0 0 -0.13824 0 1.8394 -0.44857 0.88785 -1.80955
LYS_90 -2.48699 0.37003 3.01429 -0.32524 0.05371 0.18567 0.97576 -1.3271 -0 -0 -0.42363 -0.23702 0 0 0 0 0 -0.02501 0.0099 1.77564 0 -0.07921 0 -1.5107 -0.54484 0.3809 -0.19384
ASP_91 -5.6698 0.90199 7.89625 -0.15881 0.00136 0.47796 4.40674 -3.24104 -0.0202 -0.11512 -6.10257 -0.7669 0 0 -0.92444 -0.65544 0 -0.03493 0.00288 0 2.96369 0.04973 0 -2.3716 -0.43401 1.04499 -2.74928
PRO_92 -4.06878 0.61832 4.24182 -0.06931 0 0.04374 1.75465 -1.77224 -0.01447 -0.14343 -1.49854 0.58483 0 0 0 0 0 -0.201 0.07937 0.19634 0 -0.80209 0 -2.4119 0.06014 1.30397 -2.09859
ARG_93 -7.0823 0.35827 7.08258 -0.68144 0.13854 0.49293 3.90372 -3.32224 -0.0117 -0.09191 -4.80101 0.26469 0 0 -1.78744 -0.65544 0 0.01755 0.28973 1.92709 0 -0.16151 0 -1.2888 -0.00435 0.74462 -4.66844
PHE_94 -9.80859 1.4862 3.88347 -0.5138 0.01698 0.18053 3.00843 -3.16248 -0 -0 -2.68143 -0.08128 0 0 0 0 0 0.00926 0.57444 0 2.98773 0.0275 0 1.0402 -0.3021 0.69127 -2.64367
GLU_95 -3.72277 0.15866 4.48581 -0.2108 0.032 0.29448 1.48203 -2.05408 -0.01447 -0.14343 -0.92044 -0.57889 0 0 0 0 0 -0.02513 0.02686 0 3.16603 -0.09244 0 -2.7348 -0.08845 0.58138 -0.35846
GLU_96 -3.61686 0.19152 4.09389 -0.21996 0.02919 0.31333 1.55444 -1.88539 -0.00406 -0.05678 -1.16496 -0.60127 0 0 0 0 0 -0.05932 0.04459 0 3.00922 -0.28176 0 -2.7348 -0.34421 0.36654 -1.36665
LEU_97 -7.01145 1.05414 2.72911 -0.55569 0.30951 0.18509 1.5462 -1.99612 -0 -0 -0.89562 -0.05755 0 0 0 0 0 -0.00896 0.59709 2.77007 0 -0.11705 0 0.18072 -0.58941 0.53936 -1.32054
LYS_98 -2.32653 0.16943 3.09809 -0.33488 0.05533 0.21593 1.28095 -1.40186 -0 -0 -1.08159 -0.37311 0 0 0 0 0 0.10951 0.01927 1.57803 0 -0.19624 0 -1.5107 -0.34493 0.48227 -0.56103
ILE_99 -7.56698 1.12204 0.25622 -0.48238 0.41324 0.10523 1.17463 -1.39891 -0 -0 -1.12817 0.19051 0 0 0 0 0 0.10648 0.10312 0.35653 0 -0.46523 0 0.73287 -0.34409 0.62614 -6.19875
GLY_100 -2.10168 0.2191 1.55717 -0.00131 0 0 0.86262 -0.91143 -0 -0 -0.30795 -0.24641 0 0 0 0 0 -0.11045 0 0 0 -0.54697 0 0.83697 0.13826 0.79958 0.1875
LEU_101 -6.08733 0.88179 -0.04873 -0.4744 0.26108 0.0944 0.00507 -1.07584 -0 -0 -0.13082 0.08804 0 0 0 0 0 0.16167 0.04586 0.67298 0 -0.12851 0 0.18072 0.37859 0.88726 -4.28816
PRO_102 -6.48876 1.11712 3.16443 -0.16549 0.00218 0.11663 0.94572 -1.44514 -0 -0 -1.40215 0.11536 0 0 0 0 0 -0.01684 0.15355 0.53122 0 -0.95688 0 -2.4119 -0.29138 0.96096 -6.07139
PHE_103 -10.4098 2.19777 3.0441 -0.89552 0.09518 0.05275 2.57143 -2.78078 -0 -0 -2.40619 -0.60374 0 0 0 0 0 0.01642 0.0527 0 1.85167 -0.17033 0 1.0402 0.11841 0.95446 -5.27133
PHE_104 -9.49809 0.59288 3.00802 -0.66217 0.06206 0.05613 2.48188 -2.70713 -0 -0 -2.78826 -0.47753 0 0 0 0 0 -0.02525 0.25683 0 2.79113 -0.07616 0 1.0402 0.3632 0.80734 -4.77494
VAL_105 -8.30395 1.86568 1.95712 -0.35927 0.33601 0.08423 2.51923 -2.34141 -0.00507 -0.0161 -2.43353 -0.02384 0 0 0 0 0 -0.02965 0.12926 0.76194 0 -0.5093 0 1.9342 -0.14379 0.85425 -3.724
ILE_106 -9.29964 1.40916 2.30539 -0.5073 0.43851 0.11852 2.75693 -2.35063 -0.00586 -0.03857 -3.53584 -0.214 0 0 0 0 0 -0.02408 0.07434 0.29413 0 -0.671 0 0.73287 -0.30315 1.07199 -7.74823
LEU_107 -9.48616 0.78031 3.42402 -0.45414 0.1352 0.08155 2.56357 -2.86646 -0.00507 -0.0161 -2.79031 0.13645 0 0 0 0 0 0.01122 0.05836 0.54403 0 -0.20362 0 0.18072 -0.22198 0.59727 -7.53114
ASP_108 -5.84549 0.375 6.82309 -0.10335 0.00588 0.30078 3.08845 -3.15514 -0 -0 -4.5418 -1.09066 0 0 -0.85243 0 0 0.00267 0.02665 0 2.41343 -0.38957 0 -2.3716 -0.19755 0.33918 -5.17247
ALA_109 -4.90696 0.45379 4.1161 -0.02312 0 0 2.33565 -2.59501 -0 -0 -2.55696 -0.37526 0 0 -1.23977 0 0 -0.0938 0 0 0 -0.39876 0 1.8394 -0.45874 0.25906 -3.64438
ASP_110 -3.63273 0.4436 6.14327 -0.24976 0.12361 0.8608 2.14704 -2.56933 -0.00763 -0.03509 -2.71452 -2.58258 0 0 -0.54127 -0.39207 0 -0.0768 0.09535 0 2.23463 -0.41992 0 -2.3716 -0.69675 0.31519 -3.92657
GLY_111 -3.67285 0.13476 3.37487 -5e-05 0 0 1.60743 -1.83951 -0 -0 -1.79181 -0.38648 0 0 -0.863 0 0 -0.14626 0 0 0 -1.46483 0 0.83697 -0.92604 0.37246 -4.76434
ASN_112 -4.18452 0.28128 5.94526 -0.1598 0.03397 0.21073 2.60982 -2.66613 -0.00586 -0.03857 -3.95517 -0.35446 0 0 -0.54127 -0.39207 0 0.39228 0.1756 0 1.79791 0.07455 0 -0.93687 -0.53046 0.38506 -1.8587
LEU_113 -5.59837 0.81256 0.65481 -0.59719 0.2548 0.1426 0.27012 -1.37856 -0 -0 0.14251 0.39953 0 0 0 0 0 0.32712 0.00359 0.5754 0 -0.19553 0 0.18072 -0.19305 0.71977 -3.47919
LEU_114 -6.29736 0.37507 2.66501 -0.46808 0.22336 0.1035 0.99431 -1.82368 -0.00711 -0.04354 -0.68319 0.16137 0 0 0 0 0 -0.03364 0.01241 0.58843 0 -0.22444 0 0.18072 0.01478 0.65388 -3.6082
TYR_115 -7.45758 1.17648 3.10759 -0.70305 0.05956 0.04865 2.23774 -2.37903 -0.02835 -0.29712 -1.56202 -0.46015 0 0 0 0 0 0.0248 0.02611 0 2.34452 -0.18335 0.00438 1.2797 0.34262 0.36387 -2.05465
LYS_116 -4.94918 0.46797 2.01285 -0.5005 0.16148 0.36225 0.50906 -1.27842 -0.02837 -0.27594 -0.13282 -0.22158 0 0 0 0 0 0.01023 0.0277 2.54007 0 0.05495 0 -1.5107 0.06971 0.30618 -2.37508
ASN_117 -5.57041 0.20605 4.74688 -0.28298 0.01921 0.55977 2.75368 -2.50207 -0.03628 -0.39566 -2.10831 -0.64059 0 0 0 0 0 -0.02438 0.02997 0 2.8619 -0.45284 0 -0.93687 0.1331 0.20947 -1.43037
THR_118 -3.19321 0.37889 2.86539 -0.11933 0.06717 0.07837 0.69035 -1.46982 -0.00834 -0.09582 -1.03467 -0.5578 0 0 0 0 0 -0.01978 0.00322 0.04267 0 -0.39542 2.2679 -1.0874 -0.07425 0.30662 -1.35525
ASP_119 -3.59822 0.38407 3.76987 -0.08262 0.0029 0.26014 0.88997 -1.63698 -0.01549 -0.08985 -1.38299 -0.26017 0 0 0 0 0 -0.10038 0.02197 0 2.08923 0.23883 0 -2.3716 0.46499 0.33692 -1.0794
TYR_120 -5.95965 0.61528 1.5341 -1.11192 0.21178 0.70492 0.8118 -1.35141 -0 -0 0.33357 -0.30863 0 0 0 0 0 0.01223 0.07229 0 1.69314 -0.35931 0.00632 1.2797 0.58904 0.2174 -1.00936
GLN_121 -4.21914 0.27265 3.14866 -0.44665 0.05275 0.4168 1.11162 -1.56062 -0.03777 -0.35796 -0.17111 -0.88847 0 0 0 0 0 0.01746 0.00542 0 2.76568 -0.01788 0 -0.18838 -0.1598 0.21286 -0.04388
ASP_122 -4.40909 0.40011 6.07583 -0.15181 0.0034 0.4552 2.98917 -2.63121 -0.03165 -0.19512 -5.17066 -0.92699 0 0 -0.87201 -0.58289 0 0.08064 0.0044 0 3.33684 0.01513 0 -2.3716 -0.1171 0.3481 -3.7513
THR_123 -6.15603 0.9724 6.48307 -0.18521 0.14295 0.09484 2.80078 -2.96301 -0.01366 -0.09743 -2.34798 -0.36346 0 0 0 -0.52994 0 -0.07412 0.33182 1.66781 0 0.31143 2.29615 -1.0874 -0.14359 0.55974 1.69914
SER_124 -3.56232 0.41047 4.67266 -0.03598 0.00026 0.04054 2.09644 -2.069 -0.00349 -0.04998 -3.01935 -0.3636 0 0 -0.87201 -0.58289 0 -0.06203 0.09608 0.17608 0 -0.10988 1.75273 -0.77834 -0.39148 0.61401 -2.04108
THR_125 -5.27803 0.64701 5.35735 -0.18988 0.06424 0.0641 2.7799 -2.53705 -0.02177 -0.20208 -1.56811 -0.46393 0 0 0 0 0 -0.01606 0.00441 0.1565 0 0.02241 2.79808 -1.0874 -0.11059 0.48356 0.90266
MET_126 -9.07479 0.51524 4.58535 -0.74013 0.17927 0.44271 2.59468 -2.65037 -0 -0 -1.52786 -0.19472 0 0 0 0 0 -0.04624 0.05251 1.94195 0 -0.15188 0 0.60916 0.1039 0.47802 -2.88319
ILE_127 -8.16963 1.04877 4.7354 -0.67394 0.53278 0.1503 2.66384 -3.10984 -0 -0 -2.44589 0.25241 0 0 0 0 0 -0.0206 0.17233 0.58482 0 -0.45914 0 0.73287 -0.12471 0.77091 -3.35933
GLN_128 -5.30965 0.35011 5.81042 -0.68142 0.1164 0.70545 2.59858 -2.747 -0.01306 -0.12268 -2.28604 -0.31452 0 0 0 -0.96413 0 -0.0036 0.08141 0 2.86415 -0.20738 0 -0.18838 -0.16099 0.72101 0.24865
ILE_129 -8.15906 1.09561 3.78649 -0.49579 0.51209 0.09777 2.49066 -2.64623 -0 -0 -0.97724 0.09 0 0 0 0 0 -0.05564 0.04834 0.47675 0 -0.44109 0 0.73287 -0.10946 0.42049 -3.13342
LEU_130 -8.97323 1.166 2.65788 -0.49365 0.19458 0.10994 1.83603 -2.38593 -0 -0 -1.37361 0.2689 0 0 0 0 0 -0.02959 0.04493 0.4943 0 -0.24525 0 0.18072 -0.03664 0.62384 -5.96078
LYS_131 -3.85451 0.18088 3.54803 -0.30712 0.03106 0.14549 1.46415 -1.68434 -0 -0 -0.80067 -0.08666 0 0 0 0 0 -0.021 0.16624 1.92968 0 -0.06332 0 -1.5107 -0.34769 0.66173 -0.54875
GLN_132 -3.56867 0.28803 3.68778 -0.29037 0.0455 0.25942 1.62931 -1.6958 -0 -0 -2.28689 -0.5928 0 0 0 -0.96413 0 -0.07533 0.0064 0 2.88326 -0.19213 0 -0.18838 -0.52691 0.42859 -1.15313
LEU:CtermProteinFull_133 -6.26265 1.02309 3.77571 -0.53916 0.21935 0.2719 2.83262 -2.18622 -0 -0 -3.70634 0.19874 0 0 -0.8555 0 0 0 0.15743 0.87344 0 0 0 0.18072 -0.27615 0.66526 -3.62778
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2679 DOMAINID 2981 MODEL 2 SSGCID - LpinA.19843.a Disulfide interchange transmembrane protein
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 269.966 tmscore: 0.67174 2ju5A_201 prob: 99.87 ident: 13.91
SSBOND     CYS A   50    CYS A   53                                       2.05  
ATOM      1  N   MET A   1       7.650  10.546   9.944  1.00 19.050          N  
ATOM      2  CA  MET A   1       7.259   9.627  11.003  1.00 18.480          C  
ATOM      3  C   MET A   1       8.422   8.706  11.356  1.00 18.030          C  
ATOM      4  O   MET A   1       8.677   8.445  12.533  1.00 17.980          O  
ATOM      5  CB  MET A   1       6.033   8.817  10.618  1.00 26.100          C  
ATOM      6  CG  MET A   1       4.737   9.590  10.390  1.00 26.100          C  
ATOM      7  SD  MET A   1       4.181  10.461  11.859  1.00 26.100          S  
ATOM      8  CE  MET A   1       2.620  11.137  11.293  1.00 26.100          C  
ATOM      9 1H   MET A   1       6.935  11.243   9.809  1.00 22.860          H  
ATOM     10 2H   MET A   1       8.519  10.996  10.197  1.00 22.860          H  
ATOM     11 3H   MET A   1       7.783  10.021   9.087  1.00 22.860          H  
ATOM     12  HA  MET A   1       7.025  10.209  11.894  1.00 22.180          H  
ATOM     13 1HB  MET A   1       6.240   8.236   9.763  1.00 31.320          H  
ATOM     14 2HB  MET A   1       5.818   8.150  11.421  1.00 31.320          H  
ATOM     15 1HG  MET A   1       4.854  10.305   9.580  1.00 31.320          H  
ATOM     16 2HG  MET A   1       3.950   8.880  10.101  1.00 31.320          H  
ATOM     17 1HE  MET A   1       2.153  11.703  12.096  1.00 31.320          H  
ATOM     18 2HE  MET A   1       2.792  11.792  10.439  1.00 31.320          H  
ATOM     19 3HE  MET A   1       1.959  10.319  10.996  1.00 31.320          H  
ATOM     20  N   TYR A   2       9.135   8.205  10.345  1.00 17.840          N  
ATOM     21  CA  TYR A   2      10.306   7.389  10.663  1.00 17.540          C  
ATOM     22  C   TYR A   2      11.448   8.272  11.135  1.00 17.450          C  
ATOM     23  O   TYR A   2      11.677   9.353  10.591  1.00 17.420          O  
ATOM     24  CB  TYR A   2      10.865   6.602   9.460  1.00 24.680          C  
ATOM     25  CG  TYR A   2      10.172   5.338   8.983  1.00 24.680          C  
ATOM     26  CD1 TYR A   2       9.375   5.366   7.889  1.00 24.680          C  
ATOM     27  CD2 TYR A   2      10.412   4.130   9.614  1.00 24.680          C  
ATOM     28  CE1 TYR A   2       8.799   4.202   7.416  1.00 24.680          C  
ATOM     29  CE2 TYR A   2       9.837   2.969   9.128  1.00 24.680          C  
ATOM     30  CZ  TYR A   2       9.030   3.015   8.031  1.00 24.680          C  
ATOM     31  OH  TYR A   2       8.460   1.870   7.523  1.00 24.680          O  
ATOM     32  H   TYR A   2       8.889   8.403   9.373  1.00 21.410          H  
ATOM     33  HA  TYR A   2      10.053   6.700  11.466  1.00 21.050          H  
ATOM     34 1HB  TYR A   2      10.903   7.283   8.608  1.00 29.610          H  
ATOM     35 2HB  TYR A   2      11.894   6.338   9.676  1.00 29.610          H  
ATOM     36  HD1 TYR A   2       9.201   6.301   7.375  1.00 29.610          H  
ATOM     37  HD2 TYR A   2      11.058   4.091  10.482  1.00 29.610          H  
ATOM     38  HE1 TYR A   2       8.171   4.227   6.537  1.00 29.610          H  
ATOM     39  HE2 TYR A   2      10.026   2.022   9.612  1.00 29.610          H  
ATOM     40  HH  TYR A   2       7.880   2.097   6.758  1.00 29.610          H  
ATOM     41  N   ASN A   3      12.207   7.756  12.098  1.00 17.540          N  
ATOM     42  CA  ASN A   3      13.439   8.360  12.601  1.00 17.620          C  
ATOM     43  C   ASN A   3      14.490   7.260  12.553  1.00 17.200          C  
ATOM     44  O   ASN A   3      15.386   7.166  13.390  1.00 17.200          O  
ATOM     45  CB  ASN A   3      13.245   8.914  14.000  1.00 24.640          C  
ATOM     46  CG  ASN A   3      12.330  10.120  14.025  1.00 24.640          C  
ATOM     47  OD1 ASN A   3      12.754  11.236  13.695  1.00 24.640          O  
ATOM     48  ND2 ASN A   3      11.092   9.920  14.402  1.00 24.640          N  
ATOM     49  H   ASN A   3      11.910   6.882  12.512  1.00 21.050          H  
ATOM     50  HA  ASN A   3      13.755   9.161  11.931  1.00 21.140          H  
ATOM     51 1HB  ASN A   3      12.827   8.140  14.643  1.00 29.560          H  
ATOM     52 2HB  ASN A   3      14.211   9.199  14.415  1.00 29.560          H  
ATOM     53 1HD2 ASN A   3      10.447  10.681  14.427  1.00 29.560          H  
ATOM     54 2HD2 ASN A   3      10.783   9.002  14.649  1.00 29.560          H  
ATOM     55  N   LEU A   4      14.283   6.389  11.579  1.00 16.960          N  
ATOM     56  CA  LEU A   4      15.045   5.189  11.277  1.00 16.690          C  
ATOM     57  C   LEU A   4      15.868   5.389  10.001  1.00 16.650          C  
ATOM     58  O   LEU A   4      15.368   5.975   9.039  1.00 16.600          O  
ATOM     59  CB  LEU A   4      14.020   4.079  11.069  1.00 23.470          C  
ATOM     60  CG  LEU A   4      14.483   2.683  10.833  1.00 23.470          C  
ATOM     61  CD1 LEU A   4      15.072   2.059  12.098  1.00 23.470          C  
ATOM     62  CD2 LEU A   4      13.342   1.947  10.352  1.00 23.470          C  
ATOM     63  H   LEU A   4      13.520   6.610  10.956  1.00 20.350          H  
ATOM     64  HA  LEU A   4      15.717   4.973  12.107  1.00 20.030          H  
ATOM     65 1HB  LEU A   4      13.363   4.056  11.934  1.00 28.170          H  
ATOM     66 2HB  LEU A   4      13.426   4.355  10.203  1.00 28.170          H  
ATOM     67  HG  LEU A   4      15.248   2.678  10.073  1.00 28.170          H  
ATOM     68 1HD1 LEU A   4      15.387   1.036  11.884  1.00 28.170          H  
ATOM     69 2HD1 LEU A   4      15.934   2.634  12.431  1.00 28.170          H  
ATOM     70 3HD1 LEU A   4      14.318   2.044  12.886  1.00 28.170          H  
ATOM     71 1HD2 LEU A   4      13.642   0.958  10.132  1.00 28.170          H  
ATOM     72 2HD2 LEU A   4      12.599   1.947  11.084  1.00 28.170          H  
ATOM     73 3HD2 LEU A   4      12.977   2.416   9.468  1.00 28.170          H  
ATOM     74  N   GLU A   5      17.105   4.893   9.961  1.00 16.820          N  
ATOM     75  CA  GLU A   5      17.941   5.034   8.762  1.00 16.960          C  
ATOM     76  C   GLU A   5      17.399   4.327   7.507  1.00 16.590          C  
ATOM     77  O   GLU A   5      17.519   4.849   6.394  1.00 16.510          O  
ATOM     78  CB  GLU A   5      19.346   4.499   9.044  1.00 23.690          C  
ATOM     79  CG  GLU A   5      20.126   5.283  10.100  1.00 23.690          C  
ATOM     80  CD  GLU A   5      19.756   4.883  11.503  1.00 23.690          C  
ATOM     81  OE1 GLU A   5      18.951   3.982  11.645  1.00 23.690          O  
ATOM     82  OE2 GLU A   5      20.261   5.468  12.425  1.00 23.690          O  
ATOM     83  H   GLU A   5      17.499   4.425  10.785  1.00 20.180          H  
ATOM     84  HA  GLU A   5      18.014   6.098   8.536  1.00 20.350          H  
ATOM     85 1HB  GLU A   5      19.283   3.460   9.365  1.00 28.430          H  
ATOM     86 2HB  GLU A   5      19.927   4.517   8.124  1.00 28.430          H  
ATOM     87 1HG  GLU A   5      21.193   5.115   9.951  1.00 28.430          H  
ATOM     88 2HG  GLU A   5      19.931   6.347   9.966  1.00 28.430          H  
ATOM     89  N   ARG A   6      16.812   3.142   7.690  1.00 16.500          N  
ATOM     90  CA  ARG A   6      16.266   2.336   6.596  1.00 16.330          C  
ATOM     91  C   ARG A   6      14.941   1.736   7.039  1.00 15.630          C  
ATOM     92  O   ARG A   6      14.896   1.054   8.054  1.00 15.370          O  
ATOM     93  CB  ARG A   6      17.222   1.204   6.232  1.00 22.930          C  
ATOM     94  CG  ARG A   6      18.605   1.631   5.732  1.00 22.930          C  
ATOM     95  CD  ARG A   6      18.577   2.268   4.391  1.00 22.930          C  
ATOM     96  NE  ARG A   6      19.919   2.578   3.933  1.00 22.930          N  
ATOM     97  CZ  ARG A   6      20.622   3.695   4.249  1.00 22.930          C  
ATOM     98  NH1 ARG A   6      20.120   4.637   5.033  1.00 22.930          N  
ATOM     99  NH2 ARG A   6      21.847   3.843   3.759  1.00 22.930          N  
ATOM    100  H   ARG A   6      16.769   2.795   8.636  1.00 19.800          H  
ATOM    101  HA  ARG A   6      16.087   2.973   5.731  1.00 19.600          H  
ATOM    102 1HB  ARG A   6      17.375   0.572   7.107  1.00 27.520          H  
ATOM    103 2HB  ARG A   6      16.768   0.584   5.461  1.00 27.520          H  
ATOM    104 1HG  ARG A   6      19.057   2.319   6.438  1.00 27.520          H  
ATOM    105 2HG  ARG A   6      19.234   0.745   5.659  1.00 27.520          H  
ATOM    106 1HD  ARG A   6      18.128   1.580   3.676  1.00 27.520          H  
ATOM    107 2HD  ARG A   6      18.000   3.187   4.412  1.00 27.520          H  
ATOM    108  HE  ARG A   6      20.366   1.902   3.329  1.00 27.520          H  
ATOM    109 1HH1 ARG A   6      19.167   4.568   5.435  1.00 27.520          H  
ATOM    110 2HH1 ARG A   6      20.668   5.453   5.249  1.00 27.520          H  
ATOM    111 1HH2 ARG A   6      22.243   3.130   3.160  1.00 27.520          H  
ATOM    112 2HH2 ARG A   6      22.387   4.665   3.984  1.00 27.520          H  
ATOM    113  N   THR A   7      13.893   1.863   6.227  1.00 15.460          N  
ATOM    114  CA  THR A   7      12.544   1.424   6.612  1.00 14.940          C  
ATOM    115  C   THR A   7      12.417  -0.069   6.918  1.00 14.520          C  
ATOM    116  O   THR A   7      11.702  -0.471   7.844  1.00 14.220          O  
ATOM    117  CB  THR A   7      11.547   1.810   5.503  1.00 21.120          C  
ATOM    118  OG1 THR A   7      11.936   1.190   4.266  1.00 21.120          O  
ATOM    119  CG2 THR A   7      11.563   3.320   5.322  1.00 21.120          C  
ATOM    120  H   THR A   7      14.003   2.354   5.350  1.00 18.550          H  
ATOM    121  HA  THR A   7      12.252   1.971   7.498  1.00 17.930          H  
ATOM    122  HB  THR A   7      10.546   1.481   5.777  1.00 25.350          H  
ATOM    123  HG1 THR A   7      11.259   1.355   3.590  1.00 25.350          H  
ATOM    124 1HG2 THR A   7      10.859   3.599   4.543  1.00 25.350          H  
ATOM    125 2HG2 THR A   7      11.286   3.797   6.244  1.00 25.350          H  
ATOM    126 3HG2 THR A   7      12.552   3.655   5.040  1.00 25.350          H  
ATOM    127  N   ASN A   8      13.211  -0.895   6.258  1.00 14.650          N  
ATOM    128  CA  ASN A   8      13.116  -2.331   6.484  1.00 14.490          C  
ATOM    129  C   ASN A   8      13.759  -2.768   7.804  1.00 14.210          C  
ATOM    130  O   ASN A   8      13.643  -3.928   8.197  1.00 14.400          O  
ATOM    131  CB  ASN A   8      13.746  -3.096   5.339  1.00 20.350          C  
ATOM    132  CG  ASN A   8      12.971  -3.011   4.040  1.00 20.350          C  
ATOM    133  OD1 ASN A   8      11.770  -2.675   3.975  1.00 20.350          O  
ATOM    134  ND2 ASN A   8      13.665  -3.340   2.978  1.00 20.350          N  
ATOM    135  H   ASN A   8      13.800  -0.524   5.527  1.00 17.580          H  
ATOM    136  HA  ASN A   8      12.060  -2.597   6.537  1.00 17.390          H  
ATOM    137 1HB  ASN A   8      14.754  -2.715   5.171  1.00 24.420          H  
ATOM    138 2HB  ASN A   8      13.840  -4.146   5.618  1.00 24.420          H  
ATOM    139 1HD2 ASN A   8      13.241  -3.332   2.075  1.00 24.420          H  
ATOM    140 2HD2 ASN A   8      14.624  -3.612   3.071  1.00 24.420          H  
ATOM    141  N   SER A   9      14.437  -1.847   8.492  1.00 13.920          N  
ATOM    142  CA  SER A   9      15.110  -2.141   9.752  1.00 13.810          C  
ATOM    143  C   SER A   9      14.239  -1.853  10.972  1.00 13.500          C  
ATOM    144  O   SER A   9      14.680  -2.073  12.105  1.00 13.490          O  
ATOM    145  CB  SER A   9      16.402  -1.348   9.872  1.00 19.380          C  
ATOM    146  OG  SER A   9      17.336  -1.721   8.887  1.00 19.380          O  
ATOM    147  H   SER A   9      14.505  -0.891   8.134  1.00 16.700          H  
ATOM    148  HA  SER A   9      15.361  -3.202   9.760  1.00 16.570          H  
ATOM    149 1HB  SER A   9      16.180  -0.286   9.784  1.00 23.250          H  
ATOM    150 2HB  SER A   9      16.831  -1.507  10.860  1.00 23.250          H  
ATOM    151  HG  SER A   9      18.125  -1.207   9.064  1.00 23.250          H  
ATOM    152  N   ILE A  10      13.001  -1.403  10.749  1.00 13.440          N  
ATOM    153  CA  ILE A  10      12.113  -0.983  11.830  1.00 13.350          C  
ATOM    154  C   ILE A  10      11.857  -2.001  12.926  1.00 13.310          C  
ATOM    155  O   ILE A  10      11.589  -1.604  14.057  1.00 13.480          O  
ATOM    156  CB  ILE A  10      10.767  -0.471  11.268  1.00 18.730          C  
ATOM    157  CG1 ILE A  10       9.937   0.295  12.365  1.00 18.730          C  
ATOM    158  CG2 ILE A  10       9.932  -1.602  10.689  1.00 18.730          C  
ATOM    159  CD1 ILE A  10      10.556   1.609  12.885  1.00 18.730          C  
ATOM    160  H   ILE A  10      12.697  -1.265   9.777  1.00 16.130          H  
ATOM    161  HA  ILE A  10      12.607  -0.143  12.304  1.00 16.020          H  
ATOM    162  HB  ILE A  10      10.975   0.219  10.464  1.00 22.470          H  
ATOM    163 1HG1 ILE A  10       8.984   0.511  11.928  1.00 22.470          H  
ATOM    164 2HG1 ILE A  10       9.770  -0.354  13.211  1.00 22.470          H  
ATOM    165 1HG2 ILE A  10       9.009  -1.183  10.271  1.00 22.470          H  
ATOM    166 2HG2 ILE A  10      10.492  -2.099   9.896  1.00 22.470          H  
ATOM    167 3HG2 ILE A  10       9.674  -2.321  11.460  1.00 22.470          H  
ATOM    168 1HD1 ILE A  10       9.932   2.076  13.614  1.00 22.470          H  
ATOM    169 2HD1 ILE A  10      11.514   1.417  13.349  1.00 22.470          H  
ATOM    170 3HD1 ILE A  10      10.680   2.291  12.064  1.00 22.470          H  
ATOM    171  N   SER A  11      11.991  -3.304  12.654  1.00 13.280          N  
ATOM    172  CA  SER A  11      11.741  -4.325  13.675  1.00 13.450          C  
ATOM    173  C   SER A  11      12.645  -4.171  14.909  1.00 13.380          C  
ATOM    174  O   SER A  11      12.362  -4.750  15.961  1.00 13.580          O  
ATOM    175  CB  SER A  11      11.923  -5.715  13.095  1.00 18.760          C  
ATOM    176  OG  SER A  11      13.263  -5.967  12.764  1.00 18.760          O  
ATOM    177  H   SER A  11      12.222  -3.612  11.718  1.00 15.940          H  
ATOM    178  HA  SER A  11      10.707  -4.225  14.004  1.00 16.140          H  
ATOM    179 1HB  SER A  11      11.584  -6.454  13.820  1.00 22.510          H  
ATOM    180 2HB  SER A  11      11.304  -5.821  12.207  1.00 22.510          H  
ATOM    181  HG  SER A  11      13.306  -6.892  12.508  1.00 22.510          H  
ATOM    182  N   VAL A  12      13.732  -3.399  14.776  1.00 13.290          N  
ATOM    183  CA  VAL A  12      14.658  -3.106  15.863  1.00 13.440          C  
ATOM    184  C   VAL A  12      13.981  -2.303  16.991  1.00 13.060          C  
ATOM    185  O   VAL A  12      14.478  -2.279  18.120  1.00 12.980          O  
ATOM    186  CB  VAL A  12      15.890  -2.329  15.322  1.00 18.760          C  
ATOM    187  CG1 VAL A  12      15.531  -0.863  14.981  1.00 18.760          C  
ATOM    188  CG2 VAL A  12      17.031  -2.376  16.345  1.00 18.760          C  
ATOM    189  H   VAL A  12      13.911  -2.983  13.859  1.00 15.950          H  
ATOM    190  HA  VAL A  12      15.005  -4.053  16.274  1.00 16.130          H  
ATOM    191  HB  VAL A  12      16.206  -2.805  14.391  1.00 22.510          H  
ATOM    192 1HG1 VAL A  12      16.407  -0.366  14.570  1.00 22.510          H  
ATOM    193 2HG1 VAL A  12      14.729  -0.835  14.248  1.00 22.510          H  
ATOM    194 3HG1 VAL A  12      15.220  -0.337  15.878  1.00 22.510          H  
ATOM    195 1HG2 VAL A  12      17.896  -1.857  15.939  1.00 22.510          H  
ATOM    196 2HG2 VAL A  12      16.732  -1.893  17.272  1.00 22.510          H  
ATOM    197 3HG2 VAL A  12      17.292  -3.413  16.549  1.00 22.510          H  
ATOM    198  N   VAL A  13      12.904  -1.581  16.661  1.00 13.010          N  
ATOM    199  CA  VAL A  13      12.187  -0.761  17.622  1.00 12.880          C  
ATOM    200  C   VAL A  13      11.127  -1.614  18.318  1.00 12.460          C  
ATOM    201  O   VAL A  13      10.285  -2.229  17.676  1.00 12.230          O  
ATOM    202  CB  VAL A  13      11.508   0.436  16.915  1.00 18.080          C  
ATOM    203  CG1 VAL A  13      10.739   1.274  17.925  1.00 18.080          C  
ATOM    204  CG2 VAL A  13      12.537   1.273  16.189  1.00 18.080          C  
ATOM    205  H   VAL A  13      12.544  -1.659  15.707  1.00 15.610          H  
ATOM    206  HA  VAL A  13      12.892  -0.389  18.364  1.00 15.460          H  
ATOM    207  HB  VAL A  13      10.791   0.057  16.188  1.00 21.700          H  
ATOM    208 1HG1 VAL A  13      10.275   2.084  17.412  1.00 21.700          H  
ATOM    209 2HG1 VAL A  13       9.979   0.689  18.432  1.00 21.700          H  
ATOM    210 3HG1 VAL A  13      11.429   1.671  18.667  1.00 21.700          H  
ATOM    211 1HG2 VAL A  13      12.035   2.104  15.689  1.00 21.700          H  
ATOM    212 2HG2 VAL A  13      13.261   1.660  16.900  1.00 21.700          H  
ATOM    213 3HG2 VAL A  13      13.041   0.660  15.449  1.00 21.700          H  
ATOM    214  N   GLU A  14      11.099  -1.625  19.638  1.00 12.560          N  
ATOM    215  CA  GLU A  14      10.101  -2.457  20.296  1.00 12.440          C  
ATOM    216  C   GLU A  14       8.684  -2.137  19.787  1.00 11.940          C  
ATOM    217  O   GLU A  14       8.228  -0.990  19.876  1.00 11.950          O  
ATOM    218  CB  GLU A  14      10.195  -2.252  21.809  1.00 17.460          C  
ATOM    219  CG  GLU A  14       9.281  -3.130  22.648  1.00 17.460          C  
ATOM    220  CD  GLU A  14       9.453  -2.895  24.120  1.00 17.460          C  
ATOM    221  OE1 GLU A  14      10.158  -1.983  24.473  1.00 17.460          O  
ATOM    222  OE2 GLU A  14       8.901  -3.639  24.891  1.00 17.460          O  
ATOM    223  H   GLU A  14      11.781  -1.102  20.170  1.00 15.070          H  
ATOM    224  HA  GLU A  14      10.321  -3.501  20.066  1.00 14.930          H  
ATOM    225 1HB  GLU A  14      11.217  -2.450  22.132  1.00 20.960          H  
ATOM    226 2HB  GLU A  14       9.983  -1.216  22.043  1.00 20.960          H  
ATOM    227 1HG  GLU A  14       8.258  -2.911  22.393  1.00 20.960          H  
ATOM    228 2HG  GLU A  14       9.474  -4.176  22.420  1.00 20.960          H  
ATOM    229  N   MET A  15       7.943  -3.193  19.387  1.00 11.700          N  
ATOM    230  CA  MET A  15       6.576  -3.088  18.835  1.00 11.440          C  
ATOM    231  C   MET A  15       5.556  -2.441  19.732  1.00 10.930          C  
ATOM    232  O   MET A  15       4.531  -1.955  19.261  1.00 10.510          O  
ATOM    233  CB  MET A  15       5.999  -4.462  18.478  1.00 16.120          C  
ATOM    234  CG  MET A  15       6.503  -5.135  17.223  1.00 16.120          C  
ATOM    235  SD  MET A  15       6.200  -4.136  15.738  1.00 16.120          S  
ATOM    236  CE  MET A  15       4.421  -3.884  15.683  1.00 16.120          C  
ATOM    237  H   MET A  15       8.392  -4.098  19.389  1.00 14.040          H  
ATOM    238  HA  MET A  15       6.634  -2.484  17.932  1.00 13.730          H  
ATOM    239 1HB  MET A  15       6.222  -5.145  19.297  1.00 19.340          H  
ATOM    240 2HB  MET A  15       4.918  -4.399  18.430  1.00 19.340          H  
ATOM    241 1HG  MET A  15       7.575  -5.307  17.303  1.00 19.340          H  
ATOM    242 2HG  MET A  15       6.007  -6.097  17.097  1.00 19.340          H  
ATOM    243 1HE  MET A  15       4.169  -3.296  14.802  1.00 19.340          H  
ATOM    244 2HE  MET A  15       3.920  -4.847  15.636  1.00 19.340          H  
ATOM    245 3HE  MET A  15       4.092  -3.340  16.569  1.00 19.340          H  
ATOM    246  N   GLU A  16       5.823  -2.445  21.015  1.00 11.190          N  
ATOM    247  CA  GLU A  16       4.914  -1.903  21.998  1.00 11.050          C  
ATOM    248  C   GLU A  16       5.100  -0.404  22.200  1.00 10.420          C  
ATOM    249  O   GLU A  16       4.425   0.194  23.040  1.00 10.620          O  
ATOM    250  CB  GLU A  16       5.080  -2.653  23.322  1.00 15.530          C  
ATOM    251  CG  GLU A  16       4.702  -4.148  23.255  1.00 15.530          C  
ATOM    252  CD  GLU A  16       3.217  -4.372  22.988  1.00 15.530          C  
ATOM    253  OE1 GLU A  16       2.410  -3.639  23.549  1.00 15.530          O  
ATOM    254  OE2 GLU A  16       2.875  -5.275  22.247  1.00 15.530          O  
ATOM    255  H   GLU A  16       6.701  -2.843  21.313  1.00 13.430          H  
ATOM    256  HA  GLU A  16       3.894  -2.065  21.644  1.00 13.260          H  
ATOM    257 1HB  GLU A  16       6.118  -2.582  23.652  1.00 18.630          H  
ATOM    258 2HB  GLU A  16       4.463  -2.184  24.086  1.00 18.630          H  
ATOM    259 1HG  GLU A  16       5.279  -4.622  22.459  1.00 18.630          H  
ATOM    260 2HG  GLU A  16       4.976  -4.623  24.197  1.00 18.630          H  
ATOM    261  N   THR A  17       6.017   0.215  21.447  1.00  9.880          N  
ATOM    262  CA  THR A  17       6.230   1.638  21.618  1.00  9.490          C  
ATOM    263  C   THR A  17       5.712   2.434  20.420  1.00  8.750          C  
ATOM    264  O   THR A  17       5.593   1.936  19.295  1.00  8.460          O  
ATOM    265  CB  THR A  17       7.723   1.940  21.837  1.00 13.440          C  
ATOM    266  OG1 THR A  17       8.470   1.637  20.650  1.00 13.440          O  
ATOM    267  CG2 THR A  17       8.264   1.101  22.988  1.00 13.440          C  
ATOM    268  H   THR A  17       6.571  -0.307  20.765  1.00 11.860          H  
ATOM    269  HA  THR A  17       5.685   1.971  22.499  1.00 11.390          H  
ATOM    270  HB  THR A  17       7.849   2.993  22.074  1.00 16.130          H  
ATOM    271  HG1 THR A  17       8.330   0.691  20.402  1.00 16.130          H  
ATOM    272 1HG2 THR A  17       9.319   1.321  23.140  1.00 16.130          H  
ATOM    273 2HG2 THR A  17       7.710   1.331  23.895  1.00 16.130          H  
ATOM    274 3HG2 THR A  17       8.148   0.044  22.757  1.00 16.130          H  
ATOM    275  N   LYS A  18       5.493   3.723  20.664  1.00  8.690          N  
ATOM    276  CA  LYS A  18       4.992   4.685  19.676  1.00  8.310          C  
ATOM    277  C   LYS A  18       5.907   4.903  18.469  1.00  8.130          C  
ATOM    278  O   LYS A  18       5.479   5.424  17.439  1.00  8.500          O  
ATOM    279  CB  LYS A  18       4.688   6.015  20.380  1.00 11.790          C  
ATOM    280  CG  LYS A  18       3.453   5.950  21.307  1.00 11.790          C  
ATOM    281  CD  LYS A  18       3.208   7.262  22.075  1.00 11.790          C  
ATOM    282  CE  LYS A  18       1.901   7.181  22.898  1.00 11.790          C  
ATOM    283  NZ  LYS A  18       1.669   8.394  23.756  1.00 11.790          N  
ATOM    284  H   LYS A  18       5.640   4.046  21.609  1.00 10.430          H  
ATOM    285  HA  LYS A  18       4.046   4.294  19.289  1.00  9.970          H  
ATOM    286 1HB  LYS A  18       5.549   6.327  20.968  1.00 14.140          H  
ATOM    287 2HB  LYS A  18       4.502   6.784  19.631  1.00 14.140          H  
ATOM    288 1HG  LYS A  18       2.573   5.736  20.695  1.00 14.140          H  
ATOM    289 2HG  LYS A  18       3.572   5.135  22.017  1.00 14.140          H  
ATOM    290 1HD  LYS A  18       4.042   7.452  22.751  1.00 14.140          H  
ATOM    291 2HD  LYS A  18       3.135   8.090  21.371  1.00 14.140          H  
ATOM    292 1HE  LYS A  18       1.068   7.084  22.205  1.00 14.140          H  
ATOM    293 2HE  LYS A  18       1.926   6.299  23.537  1.00 14.140          H  
ATOM    294 1HZ  LYS A  18       0.762   8.265  24.246  1.00 14.140          H  
ATOM    295 2HZ  LYS A  18       2.411   8.487  24.430  1.00 14.140          H  
ATOM    296 3HZ  LYS A  18       1.620   9.235  23.206  1.00 14.140          H  
ATOM    297  N   GLY A  19       7.184   4.562  18.612  1.00  7.830          N  
ATOM    298  CA  GLY A  19       8.149   4.758  17.542  1.00  7.930          C  
ATOM    299  C   GLY A  19       8.244   3.608  16.533  1.00  7.670          C  
ATOM    300  O   GLY A  19       9.027   3.697  15.585  1.00  7.900          O  
ATOM    301  H   GLY A  19       7.478   4.132  19.478  1.00  9.400          H  
ATOM    302 1HA  GLY A  19       7.904   5.677  17.010  1.00  9.520          H  
ATOM    303 2HA  GLY A  19       9.130   4.915  17.987  1.00  9.520          H  
ATOM    304  N   ASN A  20       7.498   2.511  16.719  1.00  7.480          N  
ATOM    305  CA  ASN A  20       7.636   1.415  15.758  1.00  7.520          C  
ATOM    306  C   ASN A  20       6.656   1.527  14.590  1.00  7.180          C  
ATOM    307  O   ASN A  20       5.452   1.292  14.726  1.00  7.160          O  
ATOM    308  CB  ASN A  20       7.560   0.036  16.392  1.00 10.510          C  
ATOM    309  CG  ASN A  20       7.792  -1.049  15.343  1.00 10.510          C  
ATOM    310  OD1 ASN A  20       7.157  -1.013  14.308  1.00 10.510          O  
ATOM    311  ND2 ASN A  20       8.678  -1.965  15.550  1.00 10.510          N  
ATOM    312  H   ASN A  20       6.852   2.436  17.516  1.00  8.980          H  
ATOM    313  HA  ASN A  20       8.631   1.475  15.330  1.00  9.020          H  
ATOM    314 1HB  ASN A  20       8.288  -0.073  17.177  1.00 12.610          H  
ATOM    315 2HB  ASN A  20       6.575  -0.106  16.844  1.00 12.610          H  
ATOM    316 1HD2 ASN A  20       8.831  -2.667  14.862  1.00 12.610          H  
ATOM    317 2HD2 ASN A  20       9.226  -1.993  16.387  1.00 12.610          H  
ATOM    318  N   LEU A  21       7.185   1.833  13.413  1.00  7.140          N  
ATOM    319  CA  LEU A  21       6.384   2.016  12.214  1.00  7.010          C  
ATOM    320  C   LEU A  21       6.122   0.680  11.525  1.00  6.980          C  
ATOM    321  O   LEU A  21       6.579   0.427  10.409  1.00  7.230          O  
ATOM    322  CB  LEU A  21       7.104   2.923  11.202  1.00  9.870          C  
ATOM    323  CG  LEU A  21       7.122   4.474  11.399  1.00  9.870          C  
ATOM    324  CD1 LEU A  21       5.730   4.988  11.558  1.00  9.870          C  
ATOM    325  CD2 LEU A  21       7.996   4.865  12.584  1.00  9.870          C  
ATOM    326  H   LEU A  21       8.181   1.979  13.362  1.00  8.570          H  
ATOM    327  HA  LEU A  21       5.421   2.428  12.495  1.00  8.410          H  
ATOM    328 1HB  LEU A  21       8.127   2.609  11.193  1.00 11.840          H  
ATOM    329 2HB  LEU A  21       6.686   2.735  10.210  1.00 11.840          H  
ATOM    330  HG  LEU A  21       7.532   4.925  10.499  1.00 11.840          H  
ATOM    331 1HD1 LEU A  21       5.754   6.040  11.646  1.00 11.840          H  
ATOM    332 2HD1 LEU A  21       5.134   4.716  10.693  1.00 11.840          H  
ATOM    333 3HD1 LEU A  21       5.272   4.583  12.449  1.00 11.840          H  
ATOM    334 1HD2 LEU A  21       8.011   5.947  12.678  1.00 11.840          H  
ATOM    335 2HD2 LEU A  21       7.599   4.444  13.502  1.00 11.840          H  
ATOM    336 3HD2 LEU A  21       9.008   4.501  12.433  1.00 11.840          H  
ATOM    337  N   SER A  22       5.365  -0.166  12.188  1.00  6.840          N  
ATOM    338  CA  SER A  22       5.021  -1.471  11.643  1.00  6.930          C  
ATOM    339  C   SER A  22       3.638  -1.849  12.082  1.00  6.710          C  
ATOM    340  O   SER A  22       2.930  -1.048  12.687  1.00  7.140          O  
ATOM    341  CB  SER A  22       5.984  -2.552  12.053  1.00  9.670          C  
ATOM    342  OG  SER A  22       5.747  -3.711  11.303  1.00  9.670          O  
ATOM    343  H   SER A  22       5.055   0.128  13.118  1.00  8.210          H  
ATOM    344  HA  SER A  22       5.036  -1.413  10.557  1.00  8.320          H  
ATOM    345 1HB  SER A  22       7.009  -2.212  11.909  1.00 11.600          H  
ATOM    346 2HB  SER A  22       5.849  -2.769  13.097  1.00 11.600          H  
ATOM    347  HG  SER A  22       6.384  -4.362  11.623  1.00 11.600          H  
ATOM    348  N   TRP A  23       3.242  -3.067  11.775  1.00  6.280          N  
ATOM    349  CA  TRP A  23       1.880  -3.498  12.038  1.00  6.200          C  
ATOM    350  C   TRP A  23       1.685  -4.095  13.414  1.00  5.620          C  
ATOM    351  O   TRP A  23       2.327  -5.089  13.764  1.00  5.450          O  
ATOM    352  CB  TRP A  23       1.450  -4.517  10.997  1.00  8.710          C  
ATOM    353  CG  TRP A  23       1.252  -3.987   9.597  1.00  8.710          C  
ATOM    354  CD1 TRP A  23       0.066  -3.660   9.018  1.00  8.710          C  
ATOM    355  CD2 TRP A  23       2.261  -3.742   8.584  1.00  8.710          C  
ATOM    356  NE1 TRP A  23       0.269  -3.232   7.733  1.00  8.710          N  
ATOM    357  CE2 TRP A  23       1.593  -3.285   7.451  1.00  8.710          C  
ATOM    358  CE3 TRP A  23       3.655  -3.877   8.542  1.00  8.710          C  
ATOM    359  CZ2 TRP A  23       2.256  -2.972   6.294  1.00  8.710          C  
ATOM    360  CZ3 TRP A  23       4.322  -3.548   7.376  1.00  8.710          C  
ATOM    361  CH2 TRP A  23       3.641  -3.109   6.280  1.00  8.710          C  
ATOM    362  H   TRP A  23       3.920  -3.673  11.330  1.00  7.540          H  
ATOM    363  HA  TRP A  23       1.234  -2.642  11.957  1.00  7.440          H  
ATOM    364 1HB  TRP A  23       2.179  -5.316  10.957  1.00 10.450          H  
ATOM    365 2HB  TRP A  23       0.518  -4.935  11.317  1.00 10.450          H  
ATOM    366  HD1 TRP A  23      -0.894  -3.725   9.493  1.00 10.450          H  
ATOM    367  HE1 TRP A  23      -0.442  -2.927   7.089  1.00 10.450          H  
ATOM    368  HE3 TRP A  23       4.205  -4.233   9.399  1.00 10.450          H  
ATOM    369  HZ2 TRP A  23       1.726  -2.622   5.412  1.00 10.450          H  
ATOM    370  HZ3 TRP A  23       5.407  -3.652   7.352  1.00 10.450          H  
ATOM    371  HH2 TRP A  23       4.199  -2.862   5.373  1.00 10.450          H  
ATOM    372  N   HIS A  24       0.746  -3.506  14.156  1.00  5.590          N  
ATOM    373  CA  HIS A  24       0.391  -3.896  15.508  1.00  5.250          C  
ATOM    374  C   HIS A  24      -0.392  -5.189  15.572  1.00  4.740          C  
ATOM    375  O   HIS A  24      -1.114  -5.559  14.646  1.00  4.790          O  
ATOM    376  CB  HIS A  24      -0.464  -2.838  16.194  1.00  7.490          C  
ATOM    377  CG  HIS A  24       0.188  -1.575  16.571  1.00  7.490          C  
ATOM    378  ND1 HIS A  24      -0.258  -0.838  17.639  1.00  7.490          N  
ATOM    379  CD2 HIS A  24       1.222  -0.877  16.043  1.00  7.490          C  
ATOM    380  CE1 HIS A  24       0.455   0.257  17.752  1.00  7.490          C  
ATOM    381  NE2 HIS A  24       1.366   0.259  16.807  1.00  7.490          N  
ATOM    382  H   HIS A  24       0.281  -2.679  13.770  1.00  6.710          H  
ATOM    383  HA  HIS A  24       1.302  -4.028  16.090  1.00  6.300          H  
ATOM    384 1HB  HIS A  24      -1.239  -2.558  15.498  1.00  8.980          H  
ATOM    385 2HB  HIS A  24      -0.949  -3.259  17.073  1.00  8.980          H  
ATOM    386  HD2 HIS A  24       1.831  -1.150  15.176  1.00  8.980          H  
ATOM    387  HE1 HIS A  24       0.316   1.021  18.509  1.00  8.980          H  
ATOM    388  HE2 HIS A  24       2.059   0.988  16.668  1.00  8.980          H  
ATOM    389  N   ARG A  25      -0.271  -5.875  16.706  1.00  4.560          N  
ATOM    390  CA  ARG A  25      -0.984  -7.128  16.928  1.00  4.550          C  
ATOM    391  C   ARG A  25      -2.417  -7.001  17.480  1.00  3.640          C  
ATOM    392  O   ARG A  25      -3.206  -7.938  17.356  1.00  4.140          O  
ATOM    393  CB  ARG A  25      -0.176  -7.990  17.892  1.00  6.370          C  
ATOM    394  CG  ARG A  25       1.179  -8.450  17.347  1.00  6.370          C  
ATOM    395  CD  ARG A  25       1.984  -9.246  18.342  1.00  6.370          C  
ATOM    396  NE  ARG A  25       2.465  -8.444  19.495  1.00  6.370          N  
ATOM    397  CZ  ARG A  25       3.136  -8.952  20.562  1.00  6.370          C  
ATOM    398  NH1 ARG A  25       3.403 -10.246  20.620  1.00  6.370          N  
ATOM    399  NH2 ARG A  25       3.534  -8.156  21.556  1.00  6.370          N  
ATOM    400  H   ARG A  25       0.344  -5.518  17.425  1.00  5.470          H  
ATOM    401  HA  ARG A  25      -1.040  -7.646  15.968  1.00  5.460          H  
ATOM    402 1HB  ARG A  25       0.001  -7.438  18.813  1.00  7.650          H  
ATOM    403 2HB  ARG A  25      -0.750  -8.878  18.151  1.00  7.650          H  
ATOM    404 1HG  ARG A  25       1.015  -9.073  16.468  1.00  7.650          H  
ATOM    405 2HG  ARG A  25       1.766  -7.577  17.059  1.00  7.650          H  
ATOM    406 1HD  ARG A  25       1.360 -10.054  18.725  1.00  7.650          H  
ATOM    407 2HD  ARG A  25       2.851  -9.667  17.835  1.00  7.650          H  
ATOM    408  HE  ARG A  25       2.290  -7.450  19.490  1.00  7.650          H  
ATOM    409 1HH1 ARG A  25       3.110 -10.861  19.877  1.00  7.650          H  
ATOM    410 2HH1 ARG A  25       3.903 -10.625  21.413  1.00  7.650          H  
ATOM    411 1HH2 ARG A  25       3.337  -7.138  21.552  1.00  7.650          H  
ATOM    412 2HH2 ARG A  25       4.030  -8.542  22.342  1.00  7.650          H  
ATOM    413  N   ILE A  26      -2.745  -5.879  18.134  1.00  2.650          N  
ATOM    414  CA  ILE A  26      -4.059  -5.739  18.755  1.00  2.200          C  
ATOM    415  C   ILE A  26      -4.810  -4.502  18.241  1.00  1.750          C  
ATOM    416  O   ILE A  26      -4.322  -3.390  18.450  1.00  1.620          O  
ATOM    417  CB  ILE A  26      -3.883  -5.645  20.291  1.00  3.260          C  
ATOM    418  CG1 ILE A  26      -3.200  -6.950  20.816  1.00  3.260          C  
ATOM    419  CG2 ILE A  26      -5.223  -5.375  20.980  1.00  3.260          C  
ATOM    420  CD1 ILE A  26      -2.759  -6.915  22.267  1.00  3.260          C  
ATOM    421  H   ILE A  26      -2.079  -5.124  18.218  1.00  3.180          H  
ATOM    422  HA  ILE A  26      -4.606  -6.645  18.540  1.00  2.640          H  
ATOM    423  HB  ILE A  26      -3.206  -4.827  20.512  1.00  3.910          H  
ATOM    424 1HG1 ILE A  26      -3.894  -7.778  20.683  1.00  3.910          H  
ATOM    425 2HG1 ILE A  26      -2.316  -7.147  20.230  1.00  3.910          H  
ATOM    426 1HG2 ILE A  26      -5.083  -5.285  22.051  1.00  3.910          H  
ATOM    427 2HG2 ILE A  26      -5.634  -4.465  20.615  1.00  3.910          H  
ATOM    428 3HG2 ILE A  26      -5.911  -6.195  20.776  1.00  3.910          H  
ATOM    429 1HD1 ILE A  26      -2.294  -7.868  22.518  1.00  3.910          H  
ATOM    430 2HD1 ILE A  26      -2.036  -6.119  22.408  1.00  3.910          H  
ATOM    431 3HD1 ILE A  26      -3.606  -6.755  22.923  1.00  3.910          H  
ATOM    432  N   PRO A  27      -6.006  -4.635  17.608  1.00  1.590          N  
ATOM    433  CA  PRO A  27      -6.773  -3.521  17.058  1.00  1.320          C  
ATOM    434  C   PRO A  27      -7.250  -2.502  18.070  1.00  1.230          C  
ATOM    435  O   PRO A  27      -7.336  -1.322  17.755  1.00  1.100          O  
ATOM    436  CB  PRO A  27      -7.955  -4.224  16.379  1.00  1.980          C  
ATOM    437  CG  PRO A  27      -8.068  -5.576  17.056  1.00  1.980          C  
ATOM    438  CD  PRO A  27      -6.648  -5.957  17.439  1.00  1.980          C  
ATOM    439  HA  PRO A  27      -6.163  -3.013  16.317  1.00  1.580          H  
ATOM    440 1HB  PRO A  27      -8.866  -3.617  16.511  1.00  2.380          H  
ATOM    441 2HB  PRO A  27      -7.795  -4.295  15.311  1.00  2.380          H  
ATOM    442 1HG  PRO A  27      -8.746  -5.517  17.921  1.00  2.380          H  
ATOM    443 2HG  PRO A  27      -8.519  -6.300  16.356  1.00  2.380          H  
ATOM    444 1HD  PRO A  27      -6.713  -6.511  18.384  1.00  2.380          H  
ATOM    445 2HD  PRO A  27      -6.148  -6.538  16.638  1.00  2.380          H  
ATOM    446  N   SER A  28      -7.421  -2.911  19.322  1.00  1.420          N  
ATOM    447  CA  SER A  28      -7.859  -1.972  20.338  1.00  1.500          C  
ATOM    448  C   SER A  28      -6.759  -0.962  20.563  1.00  1.440          C  
ATOM    449  O   SER A  28      -6.967   0.252  20.467  1.00  1.390          O  
ATOM    450  CB  SER A  28      -8.191  -2.693  21.630  1.00  2.070          C  
ATOM    451  OG  SER A  28      -8.601  -1.789  22.614  1.00  2.070          O  
ATOM    452  H   SER A  28      -7.342  -3.884  19.573  1.00  1.700          H  
ATOM    453  HA  SER A  28      -8.746  -1.448  19.980  1.00  1.800          H  
ATOM    454 1HB  SER A  28      -8.981  -3.419  21.446  1.00  2.480          H  
ATOM    455 2HB  SER A  28      -7.321  -3.238  21.980  1.00  2.480          H  
ATOM    456  HG  SER A  28      -8.817  -2.316  23.387  1.00  2.480          H  
ATOM    457  N   LYS A  29      -5.580  -1.481  20.892  1.00  1.530          N  
ATOM    458  CA  LYS A  29      -4.424  -0.659  21.157  1.00  1.550          C  
ATOM    459  C   LYS A  29      -4.003   0.138  19.932  1.00  1.340          C  
ATOM    460  O   LYS A  29      -3.584   1.289  20.067  1.00  1.290          O  
ATOM    461  CB  LYS A  29      -3.270  -1.533  21.629  1.00  2.160          C  
ATOM    462  CG  LYS A  29      -3.460  -2.090  23.043  1.00  2.160          C  
ATOM    463  CD  LYS A  29      -2.378  -3.101  23.417  1.00  2.160          C  
ATOM    464  CE  LYS A  29      -1.015  -2.440  23.651  1.00  2.160          C  
ATOM    465  NZ  LYS A  29       0.002  -3.418  24.103  1.00  2.160          N  
ATOM    466  H   LYS A  29      -5.498  -2.480  20.950  1.00  1.840          H  
ATOM    467  HA  LYS A  29      -4.677   0.045  21.947  1.00  1.860          H  
ATOM    468 1HB  LYS A  29      -3.144  -2.367  20.936  1.00  2.590          H  
ATOM    469 2HB  LYS A  29      -2.358  -0.944  21.600  1.00  2.590          H  
ATOM    470 1HG  LYS A  29      -3.444  -1.267  23.757  1.00  2.590          H  
ATOM    471 2HG  LYS A  29      -4.432  -2.578  23.106  1.00  2.590          H  
ATOM    472 1HD  LYS A  29      -2.678  -3.642  24.315  1.00  2.590          H  
ATOM    473 2HD  LYS A  29      -2.272  -3.812  22.608  1.00  2.590          H  
ATOM    474 1HE  LYS A  29      -0.664  -1.995  22.727  1.00  2.590          H  
ATOM    475 2HE  LYS A  29      -1.117  -1.664  24.407  1.00  2.590          H  
ATOM    476 1HZ  LYS A  29       0.907  -2.941  24.238  1.00  2.590          H  
ATOM    477 2HZ  LYS A  29      -0.274  -3.847  24.966  1.00  2.590          H  
ATOM    478 3HZ  LYS A  29       0.124  -4.136  23.400  1.00  2.590          H  
ATOM    479  N   ALA A  30      -4.054  -0.473  18.739  1.00  1.270          N  
ATOM    480  CA  ALA A  30      -3.635   0.238  17.539  1.00  1.150          C  
ATOM    481  C   ALA A  30      -4.523   1.424  17.227  1.00  0.990          C  
ATOM    482  O   ALA A  30      -4.036   2.518  16.913  1.00  0.960          O  
ATOM    483  CB  ALA A  30      -3.646  -0.695  16.361  1.00  1.660          C  
ATOM    484  H   ALA A  30      -4.362  -1.448  18.664  1.00  1.520          H  
ATOM    485  HA  ALA A  30      -2.624   0.604  17.705  1.00  1.380          H  
ATOM    486 1HB  ALA A  30      -3.298  -0.166  15.481  1.00  1.990          H  
ATOM    487 2HB  ALA A  30      -2.998  -1.523  16.580  1.00  1.990          H  
ATOM    488 3HB  ALA A  30      -4.649  -1.050  16.209  1.00  1.990          H  
ATOM    489  N   TYR A  31      -5.837   1.238  17.347  1.00  0.980          N  
ATOM    490  CA  TYR A  31      -6.727   2.323  17.034  1.00  0.970          C  
ATOM    491  C   TYR A  31      -6.591   3.375  18.116  1.00  1.020          C  
ATOM    492  O   TYR A  31      -6.601   4.574  17.816  1.00  1.030          O  
ATOM    493  CB  TYR A  31      -8.175   1.847  16.903  1.00  1.360          C  
ATOM    494  CG  TYR A  31      -8.534   1.005  15.633  1.00  1.360          C  
ATOM    495  CD1 TYR A  31      -7.643   0.081  15.048  1.00  1.360          C  
ATOM    496  CD2 TYR A  31      -9.795   1.163  15.071  1.00  1.360          C  
ATOM    497  CE1 TYR A  31      -8.023  -0.646  13.962  1.00  1.360          C  
ATOM    498  CE2 TYR A  31     -10.163   0.421  13.972  1.00  1.360          C  
ATOM    499  CZ  TYR A  31      -9.285  -0.481  13.423  1.00  1.360          C  
ATOM    500  OH  TYR A  31      -9.660  -1.233  12.337  1.00  1.360          O  
ATOM    501  H   TYR A  31      -6.232   0.326  17.604  1.00  1.180          H  
ATOM    502  HA  TYR A  31      -6.421   2.769  16.088  1.00  1.160          H  
ATOM    503 1HB  TYR A  31      -8.413   1.236  17.778  1.00  1.630          H  
ATOM    504 2HB  TYR A  31      -8.834   2.711  16.929  1.00  1.630          H  
ATOM    505  HD1 TYR A  31      -6.664  -0.088  15.440  1.00  1.630          H  
ATOM    506  HD2 TYR A  31     -10.499   1.873  15.507  1.00  1.630          H  
ATOM    507  HE1 TYR A  31      -7.334  -1.358  13.533  1.00  1.630          H  
ATOM    508  HE2 TYR A  31     -11.154   0.543  13.544  1.00  1.630          H  
ATOM    509  HH  TYR A  31     -10.585  -1.092  12.148  1.00  1.630          H  
ATOM    510  N   ALA A  32      -6.463   2.939  19.383  1.00  1.120          N  
ATOM    511  CA  ALA A  32      -6.321   3.877  20.474  1.00  1.230          C  
ATOM    512  C   ALA A  32      -5.062   4.719  20.323  1.00  1.170          C  
ATOM    513  O   ALA A  32      -5.119   5.926  20.551  1.00  1.210          O  
ATOM    514  CB  ALA A  32      -6.292   3.144  21.797  1.00  1.680          C  
ATOM    515  H   ALA A  32      -6.495   1.940  19.608  1.00  1.340          H  
ATOM    516  HA  ALA A  32      -7.181   4.547  20.456  1.00  1.480          H  
ATOM    517 1HB  ALA A  32      -6.210   3.863  22.611  1.00  2.010          H  
ATOM    518 2HB  ALA A  32      -7.206   2.561  21.909  1.00  2.010          H  
ATOM    519 3HB  ALA A  32      -5.434   2.475  21.815  1.00  2.010          H  
ATOM    520  N   GLU A  33      -3.929   4.106  19.912  1.00  1.120          N  
ATOM    521  CA  GLU A  33      -2.699   4.867  19.721  1.00  1.160          C  
ATOM    522  C   GLU A  33      -2.916   5.914  18.667  1.00  1.070          C  
ATOM    523  O   GLU A  33      -2.478   7.055  18.820  1.00  1.150          O  
ATOM    524  CB  GLU A  33      -1.511   3.989  19.329  1.00  1.610          C  
ATOM    525  CG  GLU A  33      -0.182   4.784  19.149  1.00  1.610          C  
ATOM    526  CD  GLU A  33       0.984   3.901  18.879  1.00  1.610          C  
ATOM    527  OE1 GLU A  33       1.153   2.966  19.611  1.00  1.610          O  
ATOM    528  OE2 GLU A  33       1.717   4.158  17.962  1.00  1.610          O  
ATOM    529  H   GLU A  33      -3.910   3.091  19.781  1.00  1.340          H  
ATOM    530  HA  GLU A  33      -2.454   5.365  20.657  1.00  1.390          H  
ATOM    531 1HB  GLU A  33      -1.357   3.223  20.090  1.00  1.930          H  
ATOM    532 2HB  GLU A  33      -1.734   3.471  18.391  1.00  1.930          H  
ATOM    533 1HG  GLU A  33      -0.288   5.482  18.316  1.00  1.930          H  
ATOM    534 2HG  GLU A  33       0.006   5.367  20.051  1.00  1.930          H  
ATOM    535  N   GLY A  34      -3.600   5.543  17.586  1.00  0.940          N  
ATOM    536  CA  GLY A  34      -3.887   6.489  16.527  1.00  0.910          C  
ATOM    537  C   GLY A  34      -4.614   7.693  17.107  1.00  0.970          C  
ATOM    538  O   GLY A  34      -4.165   8.839  16.986  1.00  1.050          O  
ATOM    539  H   GLY A  34      -3.893   4.564  17.480  1.00  1.130          H  
ATOM    540 1HA  GLY A  34      -2.964   6.801  16.049  1.00  1.090          H  
ATOM    541 2HA  GLY A  34      -4.508   6.013  15.766  1.00  1.090          H  
ATOM    542  N   THR A  35      -5.724   7.462  17.802  1.00  1.000          N  
ATOM    543  CA  THR A  35      -6.453   8.606  18.324  1.00  1.120          C  
ATOM    544  C   THR A  35      -5.583   9.421  19.305  1.00  1.230          C  
ATOM    545  O   THR A  35      -5.468  10.645  19.177  1.00  1.300          O  
ATOM    546  CB  THR A  35      -7.752   8.162  19.041  1.00  1.520          C  
ATOM    547  OG1 THR A  35      -8.605   7.466  18.116  1.00  1.520          O  
ATOM    548  CG2 THR A  35      -8.514   9.367  19.587  1.00  1.520          C  
ATOM    549  H   THR A  35      -6.076   6.503  17.918  1.00  1.200          H  
ATOM    550  HA  THR A  35      -6.726   9.247  17.487  1.00  1.340          H  
ATOM    551  HB  THR A  35      -7.496   7.489  19.860  1.00  1.820          H  
ATOM    552  HG1 THR A  35      -8.704   7.991  17.294  1.00  1.820          H  
ATOM    553 1HG2 THR A  35      -9.422   9.024  20.078  1.00  1.820          H  
ATOM    554 2HG2 THR A  35      -7.902   9.910  20.303  1.00  1.820          H  
ATOM    555 3HG2 THR A  35      -8.776  10.027  18.758  1.00  1.820          H  
ATOM    556  N   GLU A  36      -4.932   8.742  20.260  1.00  1.270          N  
ATOM    557  CA  GLU A  36      -4.118   9.376  21.305  1.00  1.430          C  
ATOM    558  C   GLU A  36      -3.000  10.257  20.780  1.00  1.470          C  
ATOM    559  O   GLU A  36      -2.748  11.342  21.310  1.00  1.620          O  
ATOM    560  CB  GLU A  36      -3.495   8.306  22.210  1.00  1.940          C  
ATOM    561  CG  GLU A  36      -2.604   8.841  23.350  1.00  1.940          C  
ATOM    562  CD  GLU A  36      -2.078   7.746  24.239  1.00  1.940          C  
ATOM    563  OE1 GLU A  36      -2.745   6.755  24.378  1.00  1.940          O  
ATOM    564  OE2 GLU A  36      -0.977   7.885  24.755  1.00  1.940          O  
ATOM    565  H   GLU A  36      -5.036   7.726  20.287  1.00  1.520          H  
ATOM    566  HA  GLU A  36      -4.779   9.997  21.908  1.00  1.720          H  
ATOM    567 1HB  GLU A  36      -4.288   7.700  22.649  1.00  2.330          H  
ATOM    568 2HB  GLU A  36      -2.885   7.640  21.599  1.00  2.330          H  
ATOM    569 1HG  GLU A  36      -1.754   9.371  22.921  1.00  2.330          H  
ATOM    570 2HG  GLU A  36      -3.177   9.551  23.946  1.00  2.330          H  
ATOM    571  N   THR A  37      -2.336   9.798  19.731  1.00  1.370          N  
ATOM    572  CA  THR A  37      -1.213  10.501  19.143  1.00  1.460          C  
ATOM    573  C   THR A  37      -1.601  11.439  17.993  1.00  1.480          C  
ATOM    574  O   THR A  37      -0.721  12.043  17.372  1.00  1.660          O  
ATOM    575  CB  THR A  37      -0.130   9.492  18.679  1.00  2.010          C  
ATOM    576  OG1 THR A  37      -0.646   8.599  17.685  1.00  2.010          O  
ATOM    577  CG2 THR A  37       0.373   8.662  19.840  1.00  2.010          C  
ATOM    578  H   THR A  37      -2.580   8.876  19.365  1.00  1.640          H  
ATOM    579  HA  THR A  37      -0.766  11.116  19.922  1.00  1.750          H  
ATOM    580  HB  THR A  37       0.702  10.045  18.253  1.00  2.410          H  
ATOM    581  HG1 THR A  37      -1.390   8.085  18.061  1.00  2.410          H  
ATOM    582 1HG2 THR A  37       1.141   7.971  19.487  1.00  2.410          H  
ATOM    583 2HG2 THR A  37       0.790   9.318  20.598  1.00  2.410          H  
ATOM    584 3HG2 THR A  37      -0.456   8.093  20.267  1.00  2.410          H  
ATOM    585  N   GLY A  38      -2.907  11.554  17.688  1.00  1.350          N  
ATOM    586  CA  GLY A  38      -3.373  12.401  16.593  1.00  1.370          C  
ATOM    587  C   GLY A  38      -3.080  11.816  15.210  1.00  1.290          C  
ATOM    588  O   GLY A  38      -2.908  12.558  14.239  1.00  1.360          O  
ATOM    589  H   GLY A  38      -3.611  11.081  18.264  1.00  1.620          H  
ATOM    590 1HA  GLY A  38      -4.449  12.543  16.701  1.00  1.640          H  
ATOM    591 2HA  GLY A  38      -2.912  13.382  16.679  1.00  1.640          H  
ATOM    592  N   LYS A  39      -2.976  10.495  15.124  1.00  1.160          N  
ATOM    593  CA  LYS A  39      -2.649   9.815  13.894  1.00  1.100          C  
ATOM    594  C   LYS A  39      -3.800   8.967  13.387  1.00  0.920          C  
ATOM    595  O   LYS A  39      -4.670   8.523  14.127  1.00  0.870          O  
ATOM    596  CB  LYS A  39      -1.422   8.939  14.097  1.00  1.560          C  
ATOM    597  CG  LYS A  39      -0.167   9.697  14.450  1.00  1.560          C  
ATOM    598  CD  LYS A  39       0.988   8.746  14.610  1.00  1.560          C  
ATOM    599  CE  LYS A  39       2.240   9.459  15.062  1.00  1.560          C  
ATOM    600  NZ  LYS A  39       3.364   8.505  15.219  1.00  1.560          N  
ATOM    601  H   LYS A  39      -3.179   9.922  15.938  1.00  1.390          H  
ATOM    602  HA  LYS A  39      -2.427  10.561  13.135  1.00  1.320          H  
ATOM    603 1HB  LYS A  39      -1.610   8.251  14.909  1.00  1.880          H  
ATOM    604 2HB  LYS A  39      -1.235   8.348  13.197  1.00  1.880          H  
ATOM    605 1HG  LYS A  39       0.057  10.424  13.667  1.00  1.880          H  
ATOM    606 2HG  LYS A  39      -0.323  10.233  15.387  1.00  1.880          H  
ATOM    607 1HD  LYS A  39       0.726   7.987  15.354  1.00  1.880          H  
ATOM    608 2HD  LYS A  39       1.186   8.247  13.656  1.00  1.880          H  
ATOM    609 1HE  LYS A  39       2.507  10.217  14.339  1.00  1.880          H  
ATOM    610 2HE  LYS A  39       2.048   9.940  16.020  1.00  1.880          H  
ATOM    611 1HZ  LYS A  39       4.193   8.988  15.533  1.00  1.880          H  
ATOM    612 2HZ  LYS A  39       3.086   7.812  15.905  1.00  1.880          H  
ATOM    613 3HZ  LYS A  39       3.554   8.050  14.333  1.00  1.880          H  
ATOM    614  N   LYS A  40      -3.769   8.720  12.105  1.00  0.950          N  
ATOM    615  CA  LYS A  40      -4.765   7.926  11.421  1.00  0.870          C  
ATOM    616  C   LYS A  40      -4.335   6.458  11.527  1.00  0.750          C  
ATOM    617  O   LYS A  40      -3.269   6.211  12.108  1.00  0.770          O  
ATOM    618  CB  LYS A  40      -4.852   8.475  10.021  1.00  1.250          C  
ATOM    619  CG  LYS A  40      -5.289   9.969   9.996  1.00  1.250          C  
ATOM    620  CD  LYS A  40      -5.365  10.484   8.600  1.00  1.250          C  
ATOM    621  CE  LYS A  40      -5.733  11.942   8.490  1.00  1.250          C  
ATOM    622  NZ  LYS A  40      -5.857  12.369   7.037  1.00  1.250          N  
ATOM    623  H   LYS A  40      -3.012   9.115  11.565  1.00  1.140          H  
ATOM    624  HA  LYS A  40      -5.728   8.035  11.910  1.00  1.040          H  
ATOM    625 1HB  LYS A  40      -3.894   8.385   9.538  1.00  1.500          H  
ATOM    626 2HB  LYS A  40      -5.579   7.915   9.460  1.00  1.500          H  
ATOM    627 1HG  LYS A  40      -6.257  10.077  10.460  1.00  1.500          H  
ATOM    628 2HG  LYS A  40      -4.577  10.571  10.556  1.00  1.500          H  
ATOM    629 1HD  LYS A  40      -4.374  10.408   8.176  1.00  1.500          H  
ATOM    630 2HD  LYS A  40      -6.067   9.888   8.024  1.00  1.500          H  
ATOM    631 1HE  LYS A  40      -6.676  12.132   9.003  1.00  1.500          H  
ATOM    632 2HE  LYS A  40      -4.946  12.529   8.963  1.00  1.500          H  
ATOM    633 1HZ  LYS A  40      -6.084  13.347   6.994  1.00  1.500          H  
ATOM    634 2HZ  LYS A  40      -4.971  12.193   6.497  1.00  1.500          H  
ATOM    635 3HZ  LYS A  40      -6.590  11.844   6.596  1.00  1.500          H  
ATOM    636  N   VAL A  41      -5.171   5.495  11.077  1.00  0.690          N  
ATOM    637  CA  VAL A  41      -4.806   4.055  11.162  1.00  0.680          C  
ATOM    638  C   VAL A  41      -5.054   3.272   9.828  1.00  0.650          C  
ATOM    639  O   VAL A  41      -6.117   3.383   9.205  1.00  0.720          O  
ATOM    640  CB  VAL A  41      -5.511   3.395  12.401  1.00  0.960          C  
ATOM    641  CG1 VAL A  41      -7.007   3.501  12.303  1.00  0.960          C  
ATOM    642  CG2 VAL A  41      -5.083   1.902  12.559  1.00  0.960          C  
ATOM    643  H   VAL A  41      -6.022   5.781  10.579  1.00  0.830          H  
ATOM    644  HA  VAL A  41      -3.750   3.986  11.392  1.00  0.820          H  
ATOM    645  HB  VAL A  41      -5.206   3.946  13.296  1.00  1.150          H  
ATOM    646 1HG1 VAL A  41      -7.466   3.061  13.191  1.00  1.150          H  
ATOM    647 2HG1 VAL A  41      -7.302   4.550  12.223  1.00  1.150          H  
ATOM    648 3HG1 VAL A  41      -7.326   2.963  11.432  1.00  1.150          H  
ATOM    649 1HG2 VAL A  41      -5.559   1.482  13.438  1.00  1.150          H  
ATOM    650 2HG2 VAL A  41      -5.379   1.329  11.687  1.00  1.150          H  
ATOM    651 3HG2 VAL A  41      -4.008   1.834  12.678  1.00  1.150          H  
ATOM    652  N   PHE A  42      -4.059   2.469   9.403  1.00  0.610          N  
ATOM    653  CA  PHE A  42      -4.200   1.618   8.203  1.00  0.650          C  
ATOM    654  C   PHE A  42      -4.388   0.167   8.634  1.00  0.660          C  
ATOM    655  O   PHE A  42      -3.608  -0.341   9.449  1.00  0.750          O  
ATOM    656  CB  PHE A  42      -2.975   1.600   7.247  1.00  0.890          C  
ATOM    657  CG  PHE A  42      -2.598   2.826   6.341  1.00  0.890          C  
ATOM    658  CD1 PHE A  42      -1.391   3.518   6.430  1.00  0.890          C  
ATOM    659  CD2 PHE A  42      -3.447   3.216   5.377  1.00  0.890          C  
ATOM    660  CE1 PHE A  42      -1.081   4.557   5.570  1.00  0.890          C  
ATOM    661  CE2 PHE A  42      -3.146   4.255   4.502  1.00  0.890          C  
ATOM    662  CZ  PHE A  42      -1.964   4.920   4.605  1.00  0.890          C  
ATOM    663  H   PHE A  42      -3.217   2.408   9.979  1.00  0.730          H  
ATOM    664  HA  PHE A  42      -5.086   1.924   7.647  1.00  0.780          H  
ATOM    665 1HB  PHE A  42      -2.123   1.370   7.841  1.00  1.070          H  
ATOM    666 2HB  PHE A  42      -3.107   0.749   6.588  1.00  1.070          H  
ATOM    667  HD1 PHE A  42      -0.676   3.244   7.176  1.00  1.070          H  
ATOM    668  HD2 PHE A  42      -4.375   2.673   5.307  1.00  1.070          H  
ATOM    669  HE1 PHE A  42      -0.129   5.079   5.658  1.00  1.070          H  
ATOM    670  HE2 PHE A  42      -3.848   4.548   3.728  1.00  1.070          H  
ATOM    671  HZ  PHE A  42      -1.730   5.739   3.913  1.00  1.070          H  
ATOM    672  N   ILE A  43      -5.391  -0.521   8.074  1.00  0.620          N  
ATOM    673  CA  ILE A  43      -5.591  -1.917   8.479  1.00  0.610          C  
ATOM    674  C   ILE A  43      -5.505  -2.946   7.361  1.00  0.570          C  
ATOM    675  O   ILE A  43      -6.194  -2.882   6.336  1.00  0.570          O  
ATOM    676  CB  ILE A  43      -6.896  -2.122   9.252  1.00  0.860          C  
ATOM    677  CG1 ILE A  43      -6.937  -1.200  10.448  1.00  0.860          C  
ATOM    678  CG2 ILE A  43      -6.992  -3.600   9.708  1.00  0.860          C  
ATOM    679  CD1 ILE A  43      -7.693   0.098  10.217  1.00  0.860          C  
ATOM    680  H   ILE A  43      -6.006  -0.048   7.403  1.00  0.740          H  
ATOM    681  HA  ILE A  43      -4.800  -2.171   9.178  1.00  0.730          H  
ATOM    682  HB  ILE A  43      -7.710  -1.891   8.660  1.00  1.030          H  
ATOM    683 1HG1 ILE A  43      -7.409  -1.721  11.254  1.00  1.030          H  
ATOM    684 2HG1 ILE A  43      -5.930  -0.954  10.738  1.00  1.030          H  
ATOM    685 1HG2 ILE A  43      -7.906  -3.742  10.274  1.00  1.030          H  
ATOM    686 2HG2 ILE A  43      -7.001  -4.277   8.862  1.00  1.030          H  
ATOM    687 3HG2 ILE A  43      -6.145  -3.845  10.324  1.00  1.030          H  
ATOM    688 1HD1 ILE A  43      -7.673   0.670  11.128  1.00  1.030          H  
ATOM    689 2HD1 ILE A  43      -7.255   0.692   9.423  1.00  1.030          H  
ATOM    690 3HD1 ILE A  43      -8.718  -0.132   9.959  1.00  1.030          H  
ATOM    691  N   ASP A  44      -4.640  -3.924   7.624  1.00  0.550          N  
ATOM    692  CA  ASP A  44      -4.321  -5.072   6.781  1.00  0.550          C  
ATOM    693  C   ASP A  44      -5.144  -6.330   7.141  1.00  0.560          C  
ATOM    694  O   ASP A  44      -4.855  -6.984   8.154  1.00  0.630          O  
ATOM    695  CB  ASP A  44      -2.815  -5.369   6.960  1.00  0.770          C  
ATOM    696  CG  ASP A  44      -2.266  -6.518   6.169  1.00  0.770          C  
ATOM    697  OD1 ASP A  44      -2.929  -6.975   5.291  1.00  0.770          O  
ATOM    698  OD2 ASP A  44      -1.166  -6.948   6.471  1.00  0.770          O  
ATOM    699  H   ASP A  44      -4.150  -3.862   8.525  1.00  0.660          H  
ATOM    700  HA  ASP A  44      -4.532  -4.810   5.742  1.00  0.660          H  
ATOM    701 1HB  ASP A  44      -2.257  -4.481   6.679  1.00  0.920          H  
ATOM    702 2HB  ASP A  44      -2.603  -5.544   8.000  1.00  0.920          H  
ATOM    703  N   PHE A  45      -6.188  -6.654   6.353  1.00  0.540          N  
ATOM    704  CA  PHE A  45      -7.028  -7.824   6.646  1.00  0.560          C  
ATOM    705  C   PHE A  45      -6.673  -9.022   5.752  1.00  0.580          C  
ATOM    706  O   PHE A  45      -6.715  -8.948   4.510  1.00  0.570          O  
ATOM    707  CB  PHE A  45      -8.516  -7.529   6.454  1.00  0.780          C  
ATOM    708  CG  PHE A  45      -9.157  -6.639   7.431  1.00  0.780          C  
ATOM    709  CD1 PHE A  45      -9.178  -5.276   7.264  1.00  0.780          C  
ATOM    710  CD2 PHE A  45      -9.792  -7.190   8.536  1.00  0.780          C  
ATOM    711  CE1 PHE A  45      -9.815  -4.493   8.193  1.00  0.780          C  
ATOM    712  CE2 PHE A  45     -10.423  -6.391   9.444  1.00  0.780          C  
ATOM    713  CZ  PHE A  45     -10.436  -5.044   9.273  1.00  0.780          C  
ATOM    714  H   PHE A  45      -6.421  -6.090   5.530  1.00  0.650          H  
ATOM    715  HA  PHE A  45      -6.864  -8.120   7.684  1.00  0.670          H  
ATOM    716 1HB  PHE A  45      -8.668  -7.118   5.467  1.00  0.930          H  
ATOM    717 2HB  PHE A  45      -9.047  -8.452   6.499  1.00  0.930          H  
ATOM    718  HD1 PHE A  45      -8.683  -4.827   6.394  1.00  0.930          H  
ATOM    719  HD2 PHE A  45      -9.789  -8.284   8.683  1.00  0.930          H  
ATOM    720  HE1 PHE A  45      -9.828  -3.439   8.074  1.00  0.930          H  
ATOM    721  HE2 PHE A  45     -10.909  -6.826  10.308  1.00  0.930          H  
ATOM    722  HZ  PHE A  45     -10.936  -4.407   9.998  1.00  0.930          H  
ATOM    723  N   TYR A  46      -6.391 -10.156   6.399  1.00  0.630          N  
ATOM    724  CA  TYR A  46      -6.024 -11.397   5.712  1.00  0.710          C  
ATOM    725  C   TYR A  46      -6.371 -12.652   6.507  1.00  0.720          C  
ATOM    726  O   TYR A  46      -6.830 -12.559   7.643  1.00  0.800          O  
ATOM    727  CB  TYR A  46      -4.543 -11.367   5.366  1.00  0.960          C  
ATOM    728  CG  TYR A  46      -3.657 -11.227   6.541  1.00  0.960          C  
ATOM    729  CD1 TYR A  46      -3.117 -12.335   7.153  1.00  0.960          C  
ATOM    730  CD2 TYR A  46      -3.373  -9.965   7.011  1.00  0.960          C  
ATOM    731  CE1 TYR A  46      -2.289 -12.169   8.232  1.00  0.960          C  
ATOM    732  CE2 TYR A  46      -2.563  -9.799   8.076  1.00  0.960          C  
ATOM    733  CZ  TYR A  46      -2.012 -10.896   8.699  1.00  0.960          C  
ATOM    734  OH  TYR A  46      -1.174 -10.741   9.774  1.00  0.960          O  
ATOM    735  H   TYR A  46      -6.348 -10.137   7.426  1.00  0.760          H  
ATOM    736  HA  TYR A  46      -6.582 -11.444   4.787  1.00  0.850          H  
ATOM    737 1HB  TYR A  46      -4.271 -12.289   4.871  1.00  1.150          H  
ATOM    738 2HB  TYR A  46      -4.340 -10.543   4.680  1.00  1.150          H  
ATOM    739  HD1 TYR A  46      -3.338 -13.335   6.780  1.00  1.150          H  
ATOM    740  HD2 TYR A  46      -3.797  -9.086   6.521  1.00  1.150          H  
ATOM    741  HE1 TYR A  46      -1.849 -13.032   8.715  1.00  1.150          H  
ATOM    742  HE2 TYR A  46      -2.360  -8.797   8.411  1.00  1.150          H  
ATOM    743  HH  TYR A  46      -1.072  -9.810   9.962  1.00  1.150          H  
ATOM    744  N   ALA A  47      -6.203 -13.820   5.875  1.00  0.730          N  
ATOM    745  CA  ALA A  47      -6.429 -15.135   6.485  1.00  0.810          C  
ATOM    746  C   ALA A  47      -5.643 -16.176   5.701  1.00  0.870          C  
ATOM    747  O   ALA A  47      -5.350 -15.958   4.530  1.00  0.860          O  
ATOM    748  CB  ALA A  47      -7.901 -15.491   6.481  1.00  1.100          C  
ATOM    749  H   ALA A  47      -5.855 -13.789   4.923  1.00  0.880          H  
ATOM    750  HA  ALA A  47      -6.058 -15.118   7.512  1.00  0.970          H  
ATOM    751 1HB  ALA A  47      -8.045 -16.470   6.942  1.00  1.320          H  
ATOM    752 2HB  ALA A  47      -8.460 -14.747   7.046  1.00  1.320          H  
ATOM    753 3HB  ALA A  47      -8.263 -15.516   5.455  1.00  1.320          H  
ATOM    754  N   ASP A  48      -5.324 -17.331   6.297  1.00  0.970          N  
ATOM    755  CA  ASP A  48      -4.649 -18.362   5.500  1.00  1.070          C  
ATOM    756  C   ASP A  48      -5.485 -18.866   4.326  1.00  0.970          C  
ATOM    757  O   ASP A  48      -4.961 -19.145   3.246  1.00  1.400          O  
ATOM    758  CB  ASP A  48      -4.243 -19.560   6.352  1.00  1.460          C  
ATOM    759  CG  ASP A  48      -3.078 -19.275   7.274  1.00  1.460          C  
ATOM    760  OD1 ASP A  48      -2.395 -18.276   7.110  1.00  1.460          O  
ATOM    761  OD2 ASP A  48      -2.874 -20.050   8.169  1.00  1.460          O  
ATOM    762  H   ASP A  48      -5.514 -17.499   7.294  1.00  1.160          H  
ATOM    763  HA  ASP A  48      -3.739 -17.923   5.089  1.00  1.280          H  
ATOM    764 1HB  ASP A  48      -5.090 -19.871   6.956  1.00  1.750          H  
ATOM    765 2HB  ASP A  48      -3.989 -20.397   5.701  1.00  1.750          H  
ATOM    766  N   TRP A  49      -6.801 -18.934   4.491  1.00  0.880          N  
ATOM    767  CA  TRP A  49      -7.669 -19.456   3.440  1.00  1.030          C  
ATOM    768  C   TRP A  49      -8.146 -18.335   2.537  1.00  0.950          C  
ATOM    769  O   TRP A  49      -9.344 -18.128   2.347  1.00  1.090          O  
ATOM    770  CB  TRP A  49      -8.846 -20.178   4.069  1.00  1.380          C  
ATOM    771  CG  TRP A  49      -8.378 -21.340   4.841  1.00  1.380          C  
ATOM    772  CD1 TRP A  49      -8.193 -22.603   4.383  1.00  1.380          C  
ATOM    773  CD2 TRP A  49      -7.998 -21.356   6.233  1.00  1.380          C  
ATOM    774  NE1 TRP A  49      -7.722 -23.402   5.387  1.00  1.380          N  
ATOM    775  CE2 TRP A  49      -7.596 -22.655   6.526  1.00  1.380          C  
ATOM    776  CE3 TRP A  49      -7.967 -20.382   7.245  1.00  1.380          C  
ATOM    777  CZ2 TRP A  49      -7.159 -23.016   7.782  1.00  1.380          C  
ATOM    778  CZ3 TRP A  49      -7.531 -20.754   8.492  1.00  1.380          C  
ATOM    779  CH2 TRP A  49      -7.137 -22.027   8.758  1.00  1.380          C  
ATOM    780  H   TRP A  49      -7.199 -18.659   5.374  1.00  1.060          H  
ATOM    781  HA  TRP A  49      -7.102 -20.167   2.841  1.00  1.240          H  
ATOM    782 1HB  TRP A  49      -9.391 -19.504   4.727  1.00  1.660          H  
ATOM    783 2HB  TRP A  49      -9.531 -20.522   3.295  1.00  1.660          H  
ATOM    784  HD1 TRP A  49      -8.384 -22.931   3.362  1.00  1.660          H  
ATOM    785  HE1 TRP A  49      -7.501 -24.385   5.303  1.00  1.660          H  
ATOM    786  HE3 TRP A  49      -8.281 -19.359   7.058  1.00  1.660          H  
ATOM    787  HZ2 TRP A  49      -6.841 -24.033   8.015  1.00  1.660          H  
ATOM    788  HZ3 TRP A  49      -7.512 -20.014   9.261  1.00  1.660          H  
ATOM    789  HH2 TRP A  49      -6.800 -22.274   9.763  1.00  1.660          H  
ATOM    790  N   CYS A  50      -7.168 -17.672   1.957  1.00  0.810          N  
ATOM    791  CA  CYS A  50      -7.340 -16.513   1.084  1.00  0.770          C  
ATOM    792  C   CYS A  50      -6.134 -16.343   0.166  1.00  0.730          C  
ATOM    793  O   CYS A  50      -5.207 -15.594   0.465  1.00  0.680          O  
ATOM    794  CB  CYS A  50      -7.547 -15.265   1.936  1.00  1.090          C  
ATOM    795  SG  CYS A  50      -7.797 -13.749   0.996  1.00  1.090          S  
ATOM    796  H   CYS A  50      -6.235 -18.005   2.170  1.00  0.970          H  
ATOM    797  HA  CYS A  50      -8.227 -16.674   0.477  1.00  0.920          H  
ATOM    798 1HB  CYS A  50      -8.421 -15.406   2.574  1.00  1.310          H  
ATOM    799 2HB  CYS A  50      -6.692 -15.127   2.589  1.00  1.310          H  
ATOM    800  N   THR A  51      -6.182 -16.979  -1.007  1.00  0.780          N  
ATOM    801  CA  THR A  51      -5.066 -16.972  -1.958  1.00  0.780          C  
ATOM    802  C   THR A  51      -4.649 -15.552  -2.335  1.00  0.700          C  
ATOM    803  O   THR A  51      -3.454 -15.234  -2.440  1.00  0.680          O  
ATOM    804  CB  THR A  51      -5.450 -17.743  -3.245  1.00  1.090          C  
ATOM    805  OG1 THR A  51      -5.760 -19.106  -2.911  1.00  1.090          O  
ATOM    806  CG2 THR A  51      -4.288 -17.725  -4.238  1.00  1.090          C  
ATOM    807  H   THR A  51      -6.984 -17.557  -1.217  1.00  0.940          H  
ATOM    808  HA  THR A  51      -4.213 -17.467  -1.492  1.00  0.940          H  
ATOM    809  HB  THR A  51      -6.324 -17.280  -3.703  1.00  1.310          H  
ATOM    810  HG1 THR A  51      -6.125 -19.552  -3.682  1.00  1.310          H  
ATOM    811 1HG2 THR A  51      -4.571 -18.278  -5.131  1.00  1.310          H  
ATOM    812 2HG2 THR A  51      -4.041 -16.702  -4.520  1.00  1.310          H  
ATOM    813 3HG2 THR A  51      -3.416 -18.192  -3.782  1.00  1.310          H  
ATOM    814  N   ASN A  52      -5.638 -14.705  -2.566  1.00  0.690          N  
ATOM    815  CA  ASN A  52      -5.383 -13.338  -2.969  1.00  0.650          C  
ATOM    816  C   ASN A  52      -4.767 -12.508  -1.828  1.00  0.610          C  
ATOM    817  O   ASN A  52      -4.157 -11.460  -2.080  1.00  0.640          O  
ATOM    818  CB  ASN A  52      -6.655 -12.733  -3.505  1.00  0.930          C  
ATOM    819  CG  ASN A  52      -7.052 -13.311  -4.841  1.00  0.930          C  
ATOM    820  OD1 ASN A  52      -6.245 -13.821  -5.636  1.00  0.930          O  
ATOM    821  ND2 ASN A  52      -8.322 -13.240  -5.112  1.00  0.930          N  
ATOM    822  H   ASN A  52      -6.586 -15.035  -2.452  1.00  0.830          H  
ATOM    823  HA  ASN A  52      -4.655 -13.354  -3.781  1.00  0.780          H  
ATOM    824 1HB  ASN A  52      -7.465 -12.895  -2.796  1.00  1.110          H  
ATOM    825 2HB  ASN A  52      -6.524 -11.667  -3.634  1.00  1.110          H  
ATOM    826 1HD2 ASN A  52      -8.669 -13.595  -5.980  1.00  1.110          H  
ATOM    827 2HD2 ASN A  52      -8.955 -12.811  -4.465  1.00  1.110          H  
ATOM    828  N   CYS A  53      -4.981 -12.923  -0.568  1.00  0.600          N  
ATOM    829  CA  CYS A  53      -4.450 -12.199   0.570  1.00  0.610          C  
ATOM    830  C   CYS A  53      -2.967 -12.473   0.619  1.00  0.620          C  
ATOM    831  O   CYS A  53      -2.157 -11.570   0.853  1.00  0.640          O  
ATOM    832  CB  CYS A  53      -5.054 -12.681   1.878  1.00  0.850          C  
ATOM    833  SG  CYS A  53      -6.818 -12.346   2.117  1.00  0.850          S  
ATOM    834  H   CYS A  53      -5.469 -13.795  -0.371  1.00  0.720          H  
ATOM    835  HA  CYS A  53      -4.624 -11.132   0.444  1.00  0.730          H  
ATOM    836 1HB  CYS A  53      -4.875 -13.742   2.000  1.00  1.020          H  
ATOM    837 2HB  CYS A  53      -4.526 -12.189   2.663  1.00  1.020          H  
ATOM    838  N   LYS A  54      -2.618 -13.748   0.381  1.00  0.660          N  
ATOM    839  CA  LYS A  54      -1.224 -14.160   0.345  1.00  0.710          C  
ATOM    840  C   LYS A  54      -0.506 -13.390  -0.744  1.00  0.710          C  
ATOM    841  O   LYS A  54       0.619 -12.924  -0.539  1.00  0.740          O  
ATOM    842  CB  LYS A  54      -1.069 -15.662   0.116  1.00  0.970          C  
ATOM    843  CG  LYS A  54       0.397 -16.111   0.088  1.00  0.970          C  
ATOM    844  CD  LYS A  54       0.545 -17.615  -0.063  1.00  0.970          C  
ATOM    845  CE  LYS A  54       2.016 -17.982  -0.199  1.00  0.970          C  
ATOM    846  NZ  LYS A  54       2.226 -19.441  -0.349  1.00  0.970          N  
ATOM    847  H   LYS A  54      -3.371 -14.436   0.265  1.00  0.790          H  
ATOM    848  HA  LYS A  54      -0.760 -13.907   1.298  1.00  0.850          H  
ATOM    849 1HB  LYS A  54      -1.588 -16.205   0.907  1.00  1.170          H  
ATOM    850 2HB  LYS A  54      -1.531 -15.938  -0.831  1.00  1.170          H  
ATOM    851 1HG  LYS A  54       0.911 -15.634  -0.752  1.00  1.170          H  
ATOM    852 2HG  LYS A  54       0.889 -15.793   1.008  1.00  1.170          H  
ATOM    853 1HD  LYS A  54       0.126 -18.116   0.810  1.00  1.170          H  
ATOM    854 2HD  LYS A  54       0.008 -17.948  -0.950  1.00  1.170          H  
ATOM    855 1HE  LYS A  54       2.417 -17.479  -1.078  1.00  1.170          H  
ATOM    856 2HE  LYS A  54       2.557 -17.634   0.681  1.00  1.170          H  
ATOM    857 1HZ  LYS A  54       3.221 -19.606  -0.447  1.00  1.170          H  
ATOM    858 2HZ  LYS A  54       1.877 -19.926   0.463  1.00  1.170          H  
ATOM    859 3HZ  LYS A  54       1.746 -19.770  -1.173  1.00  1.170          H  
ATOM    860  N   THR A  55      -1.161 -13.250  -1.900  1.00  0.730          N  
ATOM    861  CA  THR A  55      -0.576 -12.518  -3.004  1.00  0.760          C  
ATOM    862  C   THR A  55      -0.292 -11.091  -2.579  1.00  0.730          C  
ATOM    863  O   THR A  55       0.807 -10.604  -2.785  1.00  0.830          O  
ATOM    864  CB  THR A  55      -1.470 -12.549  -4.249  1.00  1.050          C  
ATOM    865  OG1 THR A  55      -1.617 -13.909  -4.685  1.00  1.050          O  
ATOM    866  CG2 THR A  55      -0.838 -11.713  -5.367  1.00  1.050          C  
ATOM    867  H   THR A  55      -2.073 -13.699  -2.007  1.00  0.880          H  
ATOM    868  HA  THR A  55       0.374 -12.989  -3.262  1.00  0.910          H  
ATOM    869  HB  THR A  55      -2.452 -12.146  -4.009  1.00  1.260          H  
ATOM    870  HG1 THR A  55      -2.011 -14.434  -3.972  1.00  1.260          H  
ATOM    871 1HG2 THR A  55      -1.466 -11.756  -6.244  1.00  1.260          H  
ATOM    872 2HG2 THR A  55      -0.735 -10.676  -5.051  1.00  1.260          H  
ATOM    873 3HG2 THR A  55       0.144 -12.115  -5.609  1.00  1.260          H  
ATOM    874  N   PHE A  56      -1.237 -10.411  -1.932  1.00  0.690          N  
ATOM    875  CA  PHE A  56      -0.972  -9.044  -1.481  1.00  0.720          C  
ATOM    876  C   PHE A  56       0.303  -9.011  -0.604  1.00  0.750          C  
ATOM    877  O   PHE A  56       1.207  -8.184  -0.809  1.00  0.800          O  
ATOM    878  CB  PHE A  56      -2.180  -8.501  -0.704  1.00  1.000          C  
ATOM    879  CG  PHE A  56      -2.083  -7.060  -0.178  1.00  1.000          C  
ATOM    880  CD1 PHE A  56      -2.316  -5.971  -1.019  1.00  1.000          C  
ATOM    881  CD2 PHE A  56      -1.803  -6.796   1.158  1.00  1.000          C  
ATOM    882  CE1 PHE A  56      -2.267  -4.673  -0.542  1.00  1.000          C  
ATOM    883  CE2 PHE A  56      -1.758  -5.496   1.634  1.00  1.000          C  
ATOM    884  CZ  PHE A  56      -1.990  -4.435   0.784  1.00  1.000          C  
ATOM    885  H   PHE A  56      -2.163 -10.833  -1.795  1.00  0.830          H  
ATOM    886  HA  PHE A  56      -0.808  -8.416  -2.357  1.00  0.860          H  
ATOM    887 1HB  PHE A  56      -3.068  -8.581  -1.321  1.00  1.200          H  
ATOM    888 2HB  PHE A  56      -2.350  -9.146   0.154  1.00  1.200          H  
ATOM    889  HD1 PHE A  56      -2.545  -6.146  -2.058  1.00  1.200          H  
ATOM    890  HD2 PHE A  56      -1.622  -7.630   1.849  1.00  1.200          H  
ATOM    891  HE1 PHE A  56      -2.459  -3.841  -1.220  1.00  1.200          H  
ATOM    892  HE2 PHE A  56      -1.544  -5.320   2.691  1.00  1.200          H  
ATOM    893  HZ  PHE A  56      -1.958  -3.414   1.164  1.00  1.200          H  
ATOM    894  N   GLU A  57       0.398  -9.927   0.373  1.00  0.800          N  
ATOM    895  CA  GLU A  57       1.580  -9.935   1.238  1.00  0.940          C  
ATOM    896  C   GLU A  57       2.907 -10.127   0.478  1.00  0.990          C  
ATOM    897  O   GLU A  57       3.898  -9.454   0.780  1.00  1.140          O  
ATOM    898  CB  GLU A  57       1.462 -11.006   2.326  1.00  1.260          C  
ATOM    899  CG  GLU A  57       2.637 -11.005   3.328  1.00  1.260          C  
ATOM    900  CD  GLU A  57       2.491 -12.005   4.440  1.00  1.260          C  
ATOM    901  OE1 GLU A  57       1.532 -12.737   4.444  1.00  1.260          O  
ATOM    902  OE2 GLU A  57       3.345 -12.035   5.293  1.00  1.260          O  
ATOM    903  H   GLU A  57      -0.368 -10.596   0.524  1.00  0.960          H  
ATOM    904  HA  GLU A  57       1.628  -8.976   1.725  1.00  1.130          H  
ATOM    905 1HB  GLU A  57       0.536 -10.854   2.882  1.00  1.510          H  
ATOM    906 2HB  GLU A  57       1.409 -11.993   1.861  1.00  1.510          H  
ATOM    907 1HG  GLU A  57       3.559 -11.226   2.792  1.00  1.510          H  
ATOM    908 2HG  GLU A  57       2.729 -10.003   3.750  1.00  1.510          H  
ATOM    909  N   GLU A  58       2.945 -11.046  -0.495  1.00  0.950          N  
ATOM    910  CA  GLU A  58       4.177 -11.282  -1.259  1.00  1.120          C  
ATOM    911  C   GLU A  58       4.432 -10.242  -2.369  1.00  1.040          C  
ATOM    912  O   GLU A  58       5.587 -10.004  -2.755  1.00  1.170          O  
ATOM    913  CB  GLU A  58       4.187 -12.691  -1.873  1.00  1.500          C  
ATOM    914  CG  GLU A  58       4.297 -13.844  -0.853  1.00  1.500          C  
ATOM    915  CD  GLU A  58       4.442 -15.212  -1.506  1.00  1.500          C  
ATOM    916  OE1 GLU A  58       4.315 -15.296  -2.705  1.00  1.500          O  
ATOM    917  OE2 GLU A  58       4.695 -16.168  -0.798  1.00  1.500          O  
ATOM    918  H   GLU A  58       2.110 -11.624  -0.661  1.00  1.140          H  
ATOM    919  HA  GLU A  58       5.010 -11.225  -0.561  1.00  1.340          H  
ATOM    920 1HB  GLU A  58       3.260 -12.838  -2.434  1.00  1.800          H  
ATOM    921 2HB  GLU A  58       5.014 -12.777  -2.576  1.00  1.800          H  
ATOM    922 1HG  GLU A  58       5.156 -13.664  -0.209  1.00  1.800          H  
ATOM    923 2HG  GLU A  58       3.400 -13.838  -0.228  1.00  1.800          H  
ATOM    924  N   LEU A  59       3.352  -9.672  -2.909  1.00  0.960          N  
ATOM    925  CA  LEU A  59       3.364  -8.712  -4.006  1.00  1.110          C  
ATOM    926  C   LEU A  59       3.623  -7.274  -3.598  1.00  1.000          C  
ATOM    927  O   LEU A  59       4.406  -6.587  -4.260  1.00  1.160          O  
ATOM    928  CB  LEU A  59       1.996  -8.719  -4.712  1.00  1.490          C  
ATOM    929  CG  LEU A  59       1.780  -7.751  -5.908  1.00  1.490          C  
ATOM    930  CD1 LEU A  59       2.716  -8.088  -7.050  1.00  1.490          C  
ATOM    931  CD2 LEU A  59       0.323  -7.824  -6.317  1.00  1.490          C  
ATOM    932  H   LEU A  59       2.439  -9.965  -2.577  1.00  1.150          H  
ATOM    933  HA  LEU A  59       4.143  -9.021  -4.698  1.00  1.330          H  
ATOM    934 1HB  LEU A  59       1.799  -9.729  -5.059  1.00  1.790          H  
ATOM    935 2HB  LEU A  59       1.243  -8.466  -3.970  1.00  1.790          H  
ATOM    936  HG  LEU A  59       2.003  -6.732  -5.600  1.00  1.790          H  
ATOM    937 1HD1 LEU A  59       2.545  -7.390  -7.871  1.00  1.790          H  
ATOM    938 2HD1 LEU A  59       3.752  -8.005  -6.726  1.00  1.790          H  
ATOM    939 3HD1 LEU A  59       2.523  -9.104  -7.390  1.00  1.790          H  
ATOM    940 1HD2 LEU A  59       0.141  -7.131  -7.139  1.00  1.790          H  
ATOM    941 2HD2 LEU A  59       0.078  -8.837  -6.632  1.00  1.790          H  
ATOM    942 3HD2 LEU A  59      -0.296  -7.546  -5.463  1.00  1.790          H  
ATOM    943  N   THR A  60       2.923  -6.779  -2.567  1.00  0.870          N  
ATOM    944  CA  THR A  60       3.054  -5.375  -2.239  1.00  1.010          C  
ATOM    945  C   THR A  60       3.695  -5.075  -0.900  1.00  0.890          C  
ATOM    946  O   THR A  60       4.489  -4.141  -0.783  1.00  0.980          O  
ATOM    947  CB  THR A  60       1.662  -4.735  -2.154  1.00  1.360          C  
ATOM    948  OG1 THR A  60       0.955  -5.346  -1.083  1.00  1.360          O  
ATOM    949  CG2 THR A  60       0.898  -4.961  -3.410  1.00  1.360          C  
ATOM    950  H   THR A  60       2.277  -7.358  -2.036  1.00  1.040          H  
ATOM    951  HA  THR A  60       3.650  -4.917  -3.005  1.00  1.210          H  
ATOM    952  HB  THR A  60       1.747  -3.694  -1.977  1.00  1.630          H  
ATOM    953  HG1 THR A  60       0.144  -4.853  -0.903  1.00  1.630          H  
ATOM    954 1HG2 THR A  60      -0.085  -4.509  -3.310  1.00  1.630          H  
ATOM    955 2HG2 THR A  60       1.423  -4.507  -4.249  1.00  1.630          H  
ATOM    956 3HG2 THR A  60       0.782  -6.021  -3.586  1.00  1.630          H  
ATOM    957  N   GLN A  61       3.502  -5.936   0.086  1.00  0.900          N  
ATOM    958  CA  GLN A  61       4.024  -5.603   1.422  1.00  1.170          C  
ATOM    959  C   GLN A  61       5.509  -5.914   1.540  1.00  1.110          C  
ATOM    960  O   GLN A  61       6.165  -5.577   2.525  1.00  1.300          O  
ATOM    961  CB  GLN A  61       3.224  -6.316   2.504  1.00  1.530          C  
ATOM    962  CG  GLN A  61       1.789  -5.832   2.584  1.00  1.530          C  
ATOM    963  CD  GLN A  61       0.976  -6.559   3.613  1.00  1.530          C  
ATOM    964  OE1 GLN A  61       0.526  -7.682   3.401  1.00  1.530          O  
ATOM    965  NE2 GLN A  61       0.780  -5.925   4.744  1.00  1.530          N  
ATOM    966  H   GLN A  61       2.865  -6.727  -0.080  1.00  1.080          H  
ATOM    967  HA  GLN A  61       3.902  -4.531   1.575  1.00  1.400          H  
ATOM    968 1HB  GLN A  61       3.230  -7.385   2.312  1.00  1.840          H  
ATOM    969 2HB  GLN A  61       3.694  -6.152   3.473  1.00  1.840          H  
ATOM    970 1HG  GLN A  61       1.787  -4.773   2.833  1.00  1.840          H  
ATOM    971 2HG  GLN A  61       1.317  -5.984   1.610  1.00  1.840          H  
ATOM    972 1HE2 GLN A  61       0.215  -6.366   5.482  1.00  1.840          H  
ATOM    973 2HE2 GLN A  61       1.159  -5.017   4.886  1.00  1.840          H  
ATOM    974  N   SER A  62       6.012  -6.564   0.510  1.00  0.980          N  
ATOM    975  CA  SER A  62       7.392  -6.947   0.335  1.00  1.150          C  
ATOM    976  C   SER A  62       8.224  -5.804  -0.276  1.00  1.030          C  
ATOM    977  O   SER A  62       9.456  -5.883  -0.331  1.00  1.160          O  
ATOM    978  CB  SER A  62       7.406  -8.178  -0.544  1.00  1.540          C  
ATOM    979  OG  SER A  62       6.914  -7.876  -1.825  1.00  1.540          O  
ATOM    980  H   SER A  62       5.364  -6.812  -0.227  1.00  1.180          H  
ATOM    981  HA  SER A  62       7.807  -7.198   1.311  1.00  1.380          H  
ATOM    982 1HB  SER A  62       8.415  -8.576  -0.618  1.00  1.850          H  
ATOM    983 2HB  SER A  62       6.777  -8.949  -0.090  1.00  1.850          H  
ATOM    984  HG  SER A  62       6.684  -8.741  -2.252  1.00  1.850          H  
ATOM    985  N   ASP A  63       7.539  -4.757  -0.760  1.00  0.860          N  
ATOM    986  CA  ASP A  63       8.139  -3.608  -1.427  1.00  0.850          C  
ATOM    987  C   ASP A  63       8.442  -2.469  -0.452  1.00  0.810          C  
ATOM    988  O   ASP A  63       7.519  -1.880   0.138  1.00  0.770          O  
ATOM    989  CB  ASP A  63       7.255  -3.096  -2.566  1.00  1.190          C  
ATOM    990  CG  ASP A  63       7.942  -1.989  -3.407  1.00  1.190          C  
ATOM    991  OD1 ASP A  63       9.034  -1.607  -2.997  1.00  1.190          O  
ATOM    992  OD2 ASP A  63       7.409  -1.548  -4.434  1.00  1.190          O  
ATOM    993  H   ASP A  63       6.521  -4.747  -0.664  1.00  1.030          H  
ATOM    994  HA  ASP A  63       9.085  -3.931  -1.865  1.00  1.020          H  
ATOM    995 1HB  ASP A  63       7.004  -3.937  -3.216  1.00  1.430          H  
ATOM    996 2HB  ASP A  63       6.322  -2.711  -2.147  1.00  1.430          H  
ATOM    997  N   SER A  64       9.725  -2.147  -0.279  1.00  0.910          N  
ATOM    998  CA  SER A  64      10.171  -1.123   0.664  1.00  0.970          C  
ATOM    999  C   SER A  64       9.558   0.246   0.339  1.00  0.910          C  
ATOM   1000  O   SER A  64       9.506   1.133   1.205  1.00  0.970          O  
ATOM   1001  CB  SER A  64      11.679  -1.022   0.643  1.00  1.330          C  
ATOM   1002  OG  SER A  64      12.134  -0.530  -0.590  1.00  1.330          O  
ATOM   1003  H   SER A  64      10.422  -2.640  -0.825  1.00  1.090          H  
ATOM   1004  HA  SER A  64       9.859  -1.427   1.661  1.00  1.160          H  
ATOM   1005 1HB  SER A  64      12.014  -0.369   1.451  1.00  1.600          H  
ATOM   1006 2HB  SER A  64      12.105  -2.005   0.822  1.00  1.600          H  
ATOM   1007  HG  SER A  64      13.089  -0.453  -0.511  1.00  1.600          H  
ATOM   1008  N   ALA A  65       9.095   0.420  -0.909  1.00  0.880          N  
ATOM   1009  CA  ALA A  65       8.437   1.641  -1.338  1.00  0.890          C  
ATOM   1010  C   ALA A  65       7.181   1.886  -0.522  1.00  0.760          C  
ATOM   1011  O   ALA A  65       6.819   3.037  -0.249  1.00  0.840          O  
ATOM   1012  CB  ALA A  65       8.064   1.580  -2.797  1.00  1.240          C  
ATOM   1013  H   ALA A  65       9.196  -0.356  -1.585  1.00  1.060          H  
ATOM   1014  HA  ALA A  65       9.128   2.469  -1.174  1.00  1.070          H  
ATOM   1015 1HB  ALA A  65       7.607   2.513  -3.074  1.00  1.490          H  
ATOM   1016 2HB  ALA A  65       8.960   1.414  -3.395  1.00  1.490          H  
ATOM   1017 3HB  ALA A  65       7.364   0.762  -2.964  1.00  1.490          H  
ATOM   1018  N   LEU A  66       6.482   0.807  -0.134  1.00  0.660          N  
ATOM   1019  CA  LEU A  66       5.273   1.012   0.616  1.00  0.670          C  
ATOM   1020  C   LEU A  66       5.647   1.061   2.064  1.00  0.750          C  
ATOM   1021  O   LEU A  66       5.044   1.789   2.832  1.00  0.890          O  
ATOM   1022  CB  LEU A  66       4.216  -0.066   0.382  1.00  0.930          C  
ATOM   1023  CG  LEU A  66       3.714  -0.239  -1.066  1.00  0.930          C  
ATOM   1024  CD1 LEU A  66       2.645  -1.287  -1.062  1.00  0.930          C  
ATOM   1025  CD2 LEU A  66       3.215   1.049  -1.655  1.00  0.930          C  
ATOM   1026  H   LEU A  66       6.794  -0.148  -0.335  1.00  0.790          H  
ATOM   1027  HA  LEU A  66       4.854   1.970   0.355  1.00  0.800          H  
ATOM   1028 1HB  LEU A  66       4.635  -1.028   0.698  1.00  1.120          H  
ATOM   1029 2HB  LEU A  66       3.356   0.155   1.013  1.00  1.120          H  
ATOM   1030  HG  LEU A  66       4.541  -0.605  -1.680  1.00  1.120          H  
ATOM   1031 1HD1 LEU A  66       2.309  -1.453  -2.072  1.00  1.120          H  
ATOM   1032 2HD1 LEU A  66       3.048  -2.198  -0.655  1.00  1.120          H  
ATOM   1033 3HD1 LEU A  66       1.808  -0.955  -0.450  1.00  1.120          H  
ATOM   1034 1HD2 LEU A  66       2.889   0.865  -2.675  1.00  1.120          H  
ATOM   1035 2HD2 LEU A  66       2.390   1.421  -1.081  1.00  1.120          H  
ATOM   1036 3HD2 LEU A  66       4.009   1.777  -1.666  1.00  1.120          H  
ATOM   1037  N   ASN A  67       6.722   0.385   2.458  1.00  0.820          N  
ATOM   1038  CA  ASN A  67       7.080   0.472   3.874  1.00  1.010          C  
ATOM   1039  C   ASN A  67       7.328   1.955   4.212  1.00  0.970          C  
ATOM   1040  O   ASN A  67       6.980   2.422   5.303  1.00  1.150          O  
ATOM   1041  CB  ASN A  67       8.267  -0.411   4.215  1.00  1.340          C  
ATOM   1042  CG  ASN A  67       7.877  -1.881   4.196  1.00  1.340          C  
ATOM   1043  OD1 ASN A  67       6.683  -2.197   4.271  1.00  1.340          O  
ATOM   1044  ND2 ASN A  67       8.835  -2.773   4.097  1.00  1.340          N  
ATOM   1045  H   ASN A  67       7.202  -0.227   1.791  1.00  0.980          H  
ATOM   1046  HA  ASN A  67       6.234   0.144   4.475  1.00  1.210          H  
ATOM   1047 1HB  ASN A  67       9.074  -0.233   3.513  1.00  1.610          H  
ATOM   1048 2HB  ASN A  67       8.639  -0.157   5.209  1.00  1.610          H  
ATOM   1049 1HD2 ASN A  67       8.609  -3.750   4.073  1.00  1.610          H  
ATOM   1050 2HD2 ASN A  67       9.814  -2.510   4.047  1.00  1.610          H  
ATOM   1051  N   ASP A  68       7.865   2.702   3.232  1.00  0.840          N  
ATOM   1052  CA  ASP A  68       8.078   4.145   3.335  1.00  0.900          C  
ATOM   1053  C   ASP A  68       6.740   4.919   3.239  1.00  0.880          C  
ATOM   1054  O   ASP A  68       6.422   5.745   4.102  1.00  0.960          O  
ATOM   1055  CB  ASP A  68       9.017   4.610   2.215  1.00  1.240          C  
ATOM   1056  CG  ASP A  68       9.432   6.080   2.318  1.00  1.240          C  
ATOM   1057  OD1 ASP A  68      10.120   6.429   3.250  1.00  1.240          O  
ATOM   1058  OD2 ASP A  68       9.071   6.835   1.446  1.00  1.240          O  
ATOM   1059  H   ASP A  68       8.183   2.212   2.391  1.00  1.010          H  
ATOM   1060  HA  ASP A  68       8.537   4.362   4.293  1.00  1.080          H  
ATOM   1061 1HB  ASP A  68       9.910   3.987   2.213  1.00  1.480          H  
ATOM   1062 2HB  ASP A  68       8.525   4.458   1.252  1.00  1.480          H  
ATOM   1063  N   ALA A  69       5.918   4.635   2.205  1.00  0.810          N  
ATOM   1064  CA  ALA A  69       4.640   5.343   2.003  1.00  0.830          C  
ATOM   1065  C   ALA A  69       3.696   5.174   3.201  1.00  0.820          C  
ATOM   1066  O   ALA A  69       2.960   6.095   3.574  1.00  0.920          O  
ATOM   1067  CB  ALA A  69       3.952   4.843   0.739  1.00  1.150          C  
ATOM   1068  H   ALA A  69       6.212   3.948   1.506  1.00  0.970          H  
ATOM   1069  HA  ALA A  69       4.864   6.401   1.890  1.00  1.000          H  
ATOM   1070 1HB  ALA A  69       3.027   5.397   0.581  1.00  1.380          H  
ATOM   1071 2HB  ALA A  69       4.614   4.983  -0.117  1.00  1.380          H  
ATOM   1072 3HB  ALA A  69       3.727   3.798   0.855  1.00  1.380          H  
ATOM   1073  N   LEU A  70       3.777   4.022   3.845  1.00  0.790          N  
ATOM   1074  CA  LEU A  70       2.973   3.639   4.987  1.00  0.870          C  
ATOM   1075  C   LEU A  70       3.396   4.237   6.310  1.00  0.980          C  
ATOM   1076  O   LEU A  70       2.722   3.997   7.306  1.00  0.940          O  
ATOM   1077  CB  LEU A  70       3.042   2.118   5.172  1.00  1.190          C  
ATOM   1078  CG  LEU A  70       2.367   1.230   4.149  1.00  1.190          C  
ATOM   1079  CD1 LEU A  70       2.805  -0.160   4.368  1.00  1.190          C  
ATOM   1080  CD2 LEU A  70       0.873   1.291   4.363  1.00  1.190          C  
ATOM   1081  H   LEU A  70       4.398   3.308   3.469  1.00  0.950          H  
ATOM   1082  HA  LEU A  70       1.954   3.953   4.791  1.00  1.040          H  
ATOM   1083 1HB  LEU A  70       4.096   1.840   5.200  1.00  1.420          H  
ATOM   1084 2HB  LEU A  70       2.621   1.878   6.122  1.00  1.420          H  
ATOM   1085  HG  LEU A  70       2.625   1.540   3.149  1.00  1.420          H  
ATOM   1086 1HD1 LEU A  70       2.313  -0.821   3.659  1.00  1.420          H  
ATOM   1087 2HD1 LEU A  70       3.882  -0.230   4.239  1.00  1.420          H  
ATOM   1088 3HD1 LEU A  70       2.543  -0.430   5.378  1.00  1.420          H  
ATOM   1089 1HD2 LEU A  70       0.379   0.642   3.645  1.00  1.420          H  
ATOM   1090 2HD2 LEU A  70       0.633   0.964   5.367  1.00  1.420          H  
ATOM   1091 3HD2 LEU A  70       0.533   2.297   4.234  1.00  1.420          H  
ATOM   1092  N   GLN A  71       4.490   5.022   6.374  1.00  1.200          N  
ATOM   1093  CA  GLN A  71       4.869   5.540   7.691  1.00  1.390          C  
ATOM   1094  C   GLN A  71       3.686   6.306   8.267  1.00  1.380          C  
ATOM   1095  O   GLN A  71       3.464   6.287   9.471  1.00  1.520          O  
ATOM   1096  CB  GLN A  71       6.128   6.388   7.587  1.00  1.870          C  
ATOM   1097  CG  GLN A  71       6.032   7.737   6.916  1.00  1.870          C  
ATOM   1098  CD  GLN A  71       7.435   8.343   6.742  1.00  1.870          C  
ATOM   1099  OE1 GLN A  71       8.100   8.865   7.685  1.00  1.870          O  
ATOM   1100  NE2 GLN A  71       7.915   8.255   5.506  1.00  1.870          N  
ATOM   1101  H   GLN A  71       5.050   5.217   5.536  1.00  1.440          H  
ATOM   1102  HA  GLN A  71       5.081   4.695   8.346  1.00  1.670          H  
ATOM   1103 1HB  GLN A  71       6.628   6.446   8.542  1.00  2.240          H  
ATOM   1104 2HB  GLN A  71       6.770   5.870   6.922  1.00  2.240          H  
ATOM   1105 1HG  GLN A  71       5.600   7.603   5.923  1.00  2.240          H  
ATOM   1106 2HG  GLN A  71       5.424   8.419   7.505  1.00  2.240          H  
ATOM   1107 1HE2 GLN A  71       8.831   8.605   5.279  1.00  2.240          H  
ATOM   1108 2HE2 GLN A  71       7.365   7.811   4.773  1.00  2.240          H  
ATOM   1109  N   GLY A  72       2.969   7.010   7.382  1.00  1.360          N  
ATOM   1110  CA  GLY A  72       1.650   7.576   7.602  1.00  1.540          C  
ATOM   1111  C   GLY A  72       1.076   7.410   8.999  1.00  1.310          C  
ATOM   1112  O   GLY A  72       1.370   8.107   9.970  1.00  1.480          O  
ATOM   1113  H   GLY A  72       3.322   7.033   6.435  1.00  1.630          H  
ATOM   1114 1HA  GLY A  72       1.684   8.637   7.359  1.00  1.850          H  
ATOM   1115 2HA  GLY A  72       0.963   7.129   6.884  1.00  1.850          H  
ATOM   1116  N   ALA A  73       0.069   6.546   8.949  1.00  1.000          N  
ATOM   1117  CA  ALA A  73      -0.831   6.037   9.963  1.00  0.860          C  
ATOM   1118  C   ALA A  73      -0.248   4.926  10.822  1.00  0.770          C  
ATOM   1119  O   ALA A  73       0.715   4.260  10.448  1.00  0.870          O  
ATOM   1120  CB  ALA A  73      -2.021   5.463   9.270  1.00  1.260          C  
ATOM   1121  H   ALA A  73      -0.038   6.110   8.048  1.00  1.200          H  
ATOM   1122  HA  ALA A  73      -1.117   6.862  10.613  1.00  1.030          H  
ATOM   1123 1HB  ALA A  73      -2.665   5.110   9.956  1.00  1.510          H  
ATOM   1124 2HB  ALA A  73      -2.495   6.187   8.680  1.00  1.510          H  
ATOM   1125 3HB  ALA A  73      -1.705   4.671   8.683  1.00  1.510          H  
ATOM   1126  N   VAL A  74      -0.891   4.688  11.958  1.00  0.750          N  
ATOM   1127  CA  VAL A  74      -0.554   3.537  12.782  1.00  0.810          C  
ATOM   1128  C   VAL A  74      -0.905   2.319  11.941  1.00  0.710          C  
ATOM   1129  O   VAL A  74      -1.989   2.272  11.367  1.00  0.690          O  
ATOM   1130  CB  VAL A  74      -1.380   3.526  14.095  1.00  1.110          C  
ATOM   1131  CG1 VAL A  74      -1.125   2.224  14.896  1.00  1.110          C  
ATOM   1132  CG2 VAL A  74      -1.018   4.743  14.937  1.00  1.110          C  
ATOM   1133  H   VAL A  74      -1.671   5.295  12.209  1.00  0.900          H  
ATOM   1134  HA  VAL A  74       0.513   3.537  13.005  1.00  0.970          H  
ATOM   1135  HB  VAL A  74      -2.443   3.561  13.849  1.00  1.330          H  
ATOM   1136 1HG1 VAL A  74      -1.719   2.242  15.809  1.00  1.330          H  
ATOM   1137 2HG1 VAL A  74      -1.402   1.345  14.313  1.00  1.330          H  
ATOM   1138 3HG1 VAL A  74      -0.071   2.163  15.159  1.00  1.330          H  
ATOM   1139 1HG2 VAL A  74      -1.603   4.733  15.849  1.00  1.330          H  
ATOM   1140 2HG2 VAL A  74       0.041   4.710  15.194  1.00  1.330          H  
ATOM   1141 3HG2 VAL A  74      -1.229   5.653  14.380  1.00  1.330          H  
ATOM   1142  N   LEU A  75      -0.027   1.336  11.848  1.00  0.750          N  
ATOM   1143  CA  LEU A  75      -0.397   0.189  11.029  1.00  0.690          C  
ATOM   1144  C   LEU A  75      -0.905  -0.925  11.952  1.00  0.680          C  
ATOM   1145  O   LEU A  75      -0.379  -1.109  13.050  1.00  0.800          O  
ATOM   1146  CB  LEU A  75       0.822  -0.273  10.228  1.00  0.990          C  
ATOM   1147  CG  LEU A  75       1.545   0.783   9.377  1.00  0.990          C  
ATOM   1148  CD1 LEU A  75       2.767   0.154   8.726  1.00  0.990          C  
ATOM   1149  CD2 LEU A  75       0.633   1.327   8.371  1.00  0.990          C  
ATOM   1150  H   LEU A  75       0.866   1.388  12.324  1.00  0.900          H  
ATOM   1151  HA  LEU A  75      -1.209   0.449  10.356  1.00  0.830          H  
ATOM   1152 1HB  LEU A  75       1.516  -0.672  10.878  1.00  1.190          H  
ATOM   1153 2HB  LEU A  75       0.500  -1.040   9.558  1.00  1.190          H  
ATOM   1154  HG  LEU A  75       1.889   1.597  10.021  1.00  1.190          H  
ATOM   1155 1HD1 LEU A  75       3.295   0.905   8.145  1.00  1.190          H  
ATOM   1156 2HD1 LEU A  75       3.419  -0.222   9.489  1.00  1.190          H  
ATOM   1157 3HD1 LEU A  75       2.465  -0.651   8.081  1.00  1.190          H  
ATOM   1158 1HD2 LEU A  75       1.159   2.075   7.796  1.00  1.190          H  
ATOM   1159 2HD2 LEU A  75       0.280   0.532   7.718  1.00  1.190          H  
ATOM   1160 3HD2 LEU A  75      -0.195   1.795   8.879  1.00  1.190          H  
ATOM   1161  N   LEU A  76      -1.906  -1.670  11.497  1.00  0.650          N  
ATOM   1162  CA  LEU A  76      -2.502  -2.776  12.256  1.00  0.700          C  
ATOM   1163  C   LEU A  76      -2.798  -3.993  11.378  1.00  0.690          C  
ATOM   1164  O   LEU A  76      -3.356  -3.859  10.282  1.00  0.640          O  
ATOM   1165  CB  LEU A  76      -3.775  -2.213  12.934  1.00  0.960          C  
ATOM   1166  CG  LEU A  76      -4.707  -3.096  13.868  1.00  0.960          C  
ATOM   1167  CD1 LEU A  76      -5.630  -3.888  13.073  1.00  0.960          C  
ATOM   1168  CD2 LEU A  76      -3.929  -4.040  14.761  1.00  0.960          C  
ATOM   1169  H   LEU A  76      -2.336  -1.396  10.609  1.00  0.780          H  
ATOM   1170  HA  LEU A  76      -1.800  -3.086  13.026  1.00  0.840          H  
ATOM   1171 1HB  LEU A  76      -3.461  -1.364  13.520  1.00  1.150          H  
ATOM   1172 2HB  LEU A  76      -4.403  -1.828  12.143  1.00  1.150          H  
ATOM   1173  HG  LEU A  76      -5.288  -2.428  14.461  1.00  1.150          H  
ATOM   1174 1HD1 LEU A  76      -6.265  -4.441  13.732  1.00  1.150          H  
ATOM   1175 2HD1 LEU A  76      -6.221  -3.235  12.475  1.00  1.150          H  
ATOM   1176 3HD1 LEU A  76      -5.108  -4.576  12.451  1.00  1.150          H  
ATOM   1177 1HD2 LEU A  76      -4.609  -4.604  15.360  1.00  1.150          H  
ATOM   1178 2HD2 LEU A  76      -3.369  -4.732  14.182  1.00  1.150          H  
ATOM   1179 3HD2 LEU A  76      -3.268  -3.499  15.399  1.00  1.150          H  
ATOM   1180  N   LYS A  77      -2.385  -5.188  11.824  1.00  0.850          N  
ATOM   1181  CA  LYS A  77      -2.658  -6.388  11.036  1.00  0.900          C  
ATOM   1182  C   LYS A  77      -3.616  -7.353  11.724  1.00  0.900          C  
ATOM   1183  O   LYS A  77      -3.515  -7.605  12.925  1.00  0.990          O  
ATOM   1184  CB  LYS A  77      -1.342  -7.116  10.740  1.00  1.240          C  
ATOM   1185  CG  LYS A  77      -0.569  -7.571  11.997  1.00  1.240          C  
ATOM   1186  CD  LYS A  77       0.763  -8.222  11.689  1.00  1.240          C  
ATOM   1187  CE  LYS A  77       1.420  -8.698  12.987  1.00  1.240          C  
ATOM   1188  NZ  LYS A  77       2.762  -9.307  12.753  1.00  1.240          N  
ATOM   1189  H   LYS A  77      -1.891  -5.283  12.723  1.00  1.020          H  
ATOM   1190  HA  LYS A  77      -3.126  -6.099  10.099  1.00  1.080          H  
ATOM   1191 1HB  LYS A  77      -1.562  -7.997  10.197  1.00  1.490          H  
ATOM   1192 2HB  LYS A  77      -0.707  -6.502  10.114  1.00  1.490          H  
ATOM   1193 1HG  LYS A  77      -0.374  -6.715  12.626  1.00  1.490          H  
ATOM   1194 2HG  LYS A  77      -1.161  -8.279  12.568  1.00  1.490          H  
ATOM   1195 1HD  LYS A  77       0.618  -9.072  11.029  1.00  1.490          H  
ATOM   1196 2HD  LYS A  77       1.418  -7.513  11.201  1.00  1.490          H  
ATOM   1197 1HE  LYS A  77       1.527  -7.847  13.666  1.00  1.490          H  
ATOM   1198 2HE  LYS A  77       0.775  -9.442  13.453  1.00  1.490          H  
ATOM   1199 1HZ  LYS A  77       3.151  -9.607  13.634  1.00  1.490          H  
ATOM   1200 2HZ  LYS A  77       2.679 -10.101  12.134  1.00  1.490          H  
ATOM   1201 3HZ  LYS A  77       3.368  -8.613  12.343  1.00  1.490          H  
ATOM   1202  N   ILE A  78      -4.520  -7.928  10.929  1.00  0.840          N  
ATOM   1203  CA  ILE A  78      -5.466  -8.931  11.415  1.00  0.860          C  
ATOM   1204  C   ILE A  78      -5.439 -10.236  10.623  1.00  0.790          C  
ATOM   1205  O   ILE A  78      -5.717 -10.243   9.422  1.00  0.720          O  
ATOM   1206  CB  ILE A  78      -6.905  -8.364  11.401  1.00  1.200          C  
ATOM   1207  CG1 ILE A  78      -6.981  -7.136  12.328  1.00  1.200          C  
ATOM   1208  CG2 ILE A  78      -7.904  -9.446  11.796  1.00  1.200          C  
ATOM   1209  CD1 ILE A  78      -8.257  -6.347  12.255  1.00  1.200          C  
ATOM   1210  H   ILE A  78      -4.557  -7.622   9.947  1.00  1.010          H  
ATOM   1211  HA  ILE A  78      -5.206  -9.168  12.446  1.00  1.030          H  
ATOM   1212  HB  ILE A  78      -7.142  -8.018  10.392  1.00  1.440          H  
ATOM   1213 1HG1 ILE A  78      -6.828  -7.463  13.353  1.00  1.440          H  
ATOM   1214 2HG1 ILE A  78      -6.193  -6.475  12.060  1.00  1.440          H  
ATOM   1215 1HG2 ILE A  78      -8.919  -9.064  11.761  1.00  1.440          H  
ATOM   1216 2HG2 ILE A  78      -7.843 -10.279  11.104  1.00  1.440          H  
ATOM   1217 3HG2 ILE A  78      -7.693  -9.804  12.801  1.00  1.440          H  
ATOM   1218 1HD1 ILE A  78      -8.203  -5.499  12.928  1.00  1.440          H  
ATOM   1219 2HD1 ILE A  78      -8.381  -5.992  11.243  1.00  1.440          H  
ATOM   1220 3HD1 ILE A  78      -9.105  -6.960  12.535  1.00  1.440          H  
ATOM   1221  N   LYS A  79      -5.172 -11.348  11.321  1.00  0.920          N  
ATOM   1222  CA  LYS A  79      -5.131 -12.673  10.700  1.00  1.000          C  
ATOM   1223  C   LYS A  79      -6.393 -13.461  11.086  1.00  1.020          C  
ATOM   1224  O   LYS A  79      -6.457 -14.118  12.135  1.00  1.080          O  
ATOM   1225  CB  LYS A  79      -3.863 -13.404  11.141  1.00  1.370          C  
ATOM   1226  CG  LYS A  79      -3.595 -14.740  10.459  1.00  1.370          C  
ATOM   1227  CD  LYS A  79      -2.217 -15.288  10.890  1.00  1.370          C  
ATOM   1228  CE  LYS A  79      -1.893 -16.644  10.256  1.00  1.370          C  
ATOM   1229  NZ  LYS A  79      -1.663 -16.541   8.790  1.00  1.370          N  
ATOM   1230  H   LYS A  79      -4.975 -11.261  12.308  1.00  1.100          H  
ATOM   1231  HA  LYS A  79      -5.122 -12.558   9.614  1.00  1.200          H  
ATOM   1232 1HB  LYS A  79      -3.003 -12.759  10.985  1.00  1.640          H  
ATOM   1233 2HB  LYS A  79      -3.923 -13.600  12.211  1.00  1.640          H  
ATOM   1234 1HG  LYS A  79      -4.363 -15.444  10.736  1.00  1.640          H  
ATOM   1235 2HG  LYS A  79      -3.629 -14.613   9.381  1.00  1.640          H  
ATOM   1236 1HD  LYS A  79      -1.443 -14.575  10.610  1.00  1.640          H  
ATOM   1237 2HD  LYS A  79      -2.203 -15.401  11.974  1.00  1.640          H  
ATOM   1238 1HE  LYS A  79      -1.004 -17.054  10.725  1.00  1.640          H  
ATOM   1239 2HE  LYS A  79      -2.721 -17.317  10.428  1.00  1.640          H  
ATOM   1240 1HZ  LYS A  79      -1.479 -17.465   8.391  1.00  1.640          H  
ATOM   1241 2HZ  LYS A  79      -2.486 -16.197   8.330  1.00  1.640          H  
ATOM   1242 3HZ  LYS A  79      -0.891 -15.939   8.590  1.00  1.640          H  
ATOM   1243  N   ASP A  80      -7.407 -13.394  10.243  1.00  1.300          N  
ATOM   1244  CA  ASP A  80      -8.711 -13.966  10.536  1.00  1.570          C  
ATOM   1245  C   ASP A  80      -8.847 -15.426  10.188  1.00  1.640          C  
ATOM   1246  O   ASP A  80      -9.504 -15.789   9.215  1.00  2.230          O  
ATOM   1247  CB  ASP A  80      -9.813 -13.148   9.882  1.00  2.090          C  
ATOM   1248  CG  ASP A  80     -10.082 -11.849  10.644  1.00  2.090          C  
ATOM   1249  OD1 ASP A  80     -10.111 -11.876  11.855  1.00  2.090          O  
ATOM   1250  OD2 ASP A  80     -10.256 -10.836  10.005  1.00  2.090          O  
ATOM   1251  H   ASP A  80      -7.273 -12.914   9.354  1.00  1.560          H  
ATOM   1252  HA  ASP A  80      -8.865 -13.885  11.611  1.00  1.880          H  
ATOM   1253 1HB  ASP A  80      -9.513 -12.905   8.857  1.00  2.510          H  
ATOM   1254 2HB  ASP A  80     -10.736 -13.737   9.829  1.00  2.510          H  
ATOM   1255  N   GLN A  81      -8.242 -16.254  11.029  1.00  1.850          N  
ATOM   1256  CA  GLN A  81      -8.267 -17.704  10.842  1.00  2.340          C  
ATOM   1257  C   GLN A  81      -9.680 -18.262  11.040  1.00  2.780          C  
ATOM   1258  O   GLN A  81     -10.054 -19.267  10.433  1.00  3.230          O  
ATOM   1259  CB  GLN A  81      -7.308 -18.383  11.811  1.00  3.080          C  
ATOM   1260  CG  GLN A  81      -5.867 -18.026  11.588  1.00  3.080          C  
ATOM   1261  CD  GLN A  81      -5.330 -18.444  10.235  1.00  3.080          C  
ATOM   1262  OE1 GLN A  81      -5.550 -17.766   9.193  1.00  3.080          O  
ATOM   1263  NE2 GLN A  81      -4.601 -19.557  10.265  1.00  3.080          N  
ATOM   1264  H   GLN A  81      -7.704 -15.806  11.778  1.00  2.220          H  
ATOM   1265  HA  GLN A  81      -7.974 -17.916   9.820  1.00  2.810          H  
ATOM   1266 1HB  GLN A  81      -7.571 -18.111  12.832  1.00  3.700          H  
ATOM   1267 2HB  GLN A  81      -7.410 -19.465  11.724  1.00  3.700          H  
ATOM   1268 1HG  GLN A  81      -5.768 -16.952  11.682  1.00  3.700          H  
ATOM   1269 2HG  GLN A  81      -5.265 -18.518  12.350  1.00  3.700          H  
ATOM   1270 1HE2 GLN A  81      -4.143 -19.915   9.423  1.00  3.700          H  
ATOM   1271 2HE2 GLN A  81      -4.454 -20.041  11.124  1.00  3.700          H  
ATOM   1272  N   ASP A  82     -10.457 -17.614  11.906  1.00  3.230          N  
ATOM   1273  CA  ASP A  82     -11.830 -18.009  12.163  1.00  4.100          C  
ATOM   1274  C   ASP A  82     -12.542 -17.870  10.823  1.00  4.210          C  
ATOM   1275  O   ASP A  82     -12.135 -17.028  10.029  1.00  4.420          O  
ATOM   1276  CB  ASP A  82     -12.460 -17.096  13.212  1.00  5.390          C  
ATOM   1277  CG  ASP A  82     -11.907 -17.289  14.613  1.00  5.390          C  
ATOM   1278  OD1 ASP A  82     -11.232 -18.259  14.861  1.00  5.390          O  
ATOM   1279  OD2 ASP A  82     -12.163 -16.445  15.430  1.00  5.390          O  
ATOM   1280  H   ASP A  82     -10.080 -16.827  12.416  1.00  3.880          H  
ATOM   1281  HA  ASP A  82     -11.836 -19.037  12.509  1.00  4.920          H  
ATOM   1282 1HB  ASP A  82     -12.329 -16.051  12.915  1.00  6.470          H  
ATOM   1283 2HB  ASP A  82     -13.508 -17.283  13.254  1.00  6.470          H  
ATOM   1284  N   PRO A  83     -13.631 -18.599  10.531  1.00  4.410          N  
ATOM   1285  CA  PRO A  83     -14.284 -18.536   9.234  1.00  4.810          C  
ATOM   1286  C   PRO A  83     -14.502 -17.068   8.857  1.00  4.940          C  
ATOM   1287  O   PRO A  83     -15.092 -16.291   9.614  1.00  4.790          O  
ATOM   1288  CB  PRO A  83     -15.586 -19.293   9.521  1.00  7.210          C  
ATOM   1289  CG  PRO A  83     -15.206 -20.295  10.598  1.00  7.210          C  
ATOM   1290  CD  PRO A  83     -14.247 -19.531  11.498  1.00  7.210          C  
ATOM   1291  HA  PRO A  83     -13.664 -19.051   8.488  1.00  5.770          H  
ATOM   1292 1HB  PRO A  83     -16.345 -18.594   9.857  1.00  8.660          H  
ATOM   1293 2HB  PRO A  83     -15.970 -19.758   8.595  1.00  8.660          H  
ATOM   1294 1HG  PRO A  83     -16.109 -20.637  11.129  1.00  8.660          H  
ATOM   1295 2HG  PRO A  83     -14.745 -21.184  10.145  1.00  8.660          H  
ATOM   1296 1HD  PRO A  83     -14.790 -18.984  12.280  1.00  8.660          H  
ATOM   1297 2HD  PRO A  83     -13.518 -20.239  11.909  1.00  8.660          H  
ATOM   1298  N   ILE A  84     -14.094 -16.741   7.630  1.00  5.410          N  
ATOM   1299  CA  ILE A  84     -14.058 -15.375   7.115  1.00  5.430          C  
ATOM   1300  C   ILE A  84     -15.405 -14.681   7.062  1.00  5.020          C  
ATOM   1301  O   ILE A  84     -15.673 -13.758   7.824  1.00  4.580          O  
ATOM   1302  CB  ILE A  84     -13.452 -15.390   5.686  1.00  7.590          C  
ATOM   1303  CG1 ILE A  84     -11.963 -15.859   5.763  1.00  7.590          C  
ATOM   1304  CG2 ILE A  84     -13.498 -13.915   5.075  1.00  7.590          C  
ATOM   1305  CD1 ILE A  84     -11.344 -16.264   4.404  1.00  7.590          C  
ATOM   1306  H   ILE A  84     -13.694 -17.477   7.069  1.00  6.490          H  
ATOM   1307  HA  ILE A  84     -13.406 -14.791   7.766  1.00  6.520          H  
ATOM   1308  HB  ILE A  84     -14.000 -16.076   5.047  1.00  9.110          H  
ATOM   1309 1HG1 ILE A  84     -11.376 -15.050   6.191  1.00  9.110          H  
ATOM   1310 2HG1 ILE A  84     -11.887 -16.710   6.436  1.00  9.110          H  
ATOM   1311 1HG2 ILE A  84     -13.061 -13.910   4.085  1.00  9.110          H  
ATOM   1312 2HG2 ILE A  84     -14.502 -13.531   4.994  1.00  9.110          H  
ATOM   1313 3HG2 ILE A  84     -12.929 -13.250   5.721  1.00  9.110          H  
ATOM   1314 1HD1 ILE A  84     -10.308 -16.571   4.554  1.00  9.110          H  
ATOM   1315 2HD1 ILE A  84     -11.903 -17.102   3.986  1.00  9.110          H  
ATOM   1316 3HD1 ILE A  84     -11.366 -15.457   3.691  1.00  9.110          H  
ATOM   1317  N   PHE A  85     -16.256 -15.091   6.141  1.00  5.260          N  
ATOM   1318  CA  PHE A  85     -17.474 -14.339   5.954  1.00  5.080          C  
ATOM   1319  C   PHE A  85     -18.472 -14.536   7.072  1.00  4.290          C  
ATOM   1320  O   PHE A  85     -19.241 -13.624   7.377  1.00  3.900          O  
ATOM   1321  CB  PHE A  85     -18.046 -14.664   4.594  1.00  7.180          C  
ATOM   1322  CG  PHE A  85     -17.155 -14.086   3.535  1.00  7.180          C  
ATOM   1323  CD1 PHE A  85     -16.256 -14.894   2.848  1.00  7.180          C  
ATOM   1324  CD2 PHE A  85     -17.179 -12.726   3.251  1.00  7.180          C  
ATOM   1325  CE1 PHE A  85     -15.412 -14.354   1.902  1.00  7.180          C  
ATOM   1326  CE2 PHE A  85     -16.340 -12.192   2.304  1.00  7.180          C  
ATOM   1327  CZ  PHE A  85     -15.453 -13.005   1.627  1.00  7.180          C  
ATOM   1328  H   PHE A  85     -16.044 -15.884   5.556  1.00  6.310          H  
ATOM   1329  HA  PHE A  85     -17.204 -13.285   5.940  1.00  6.100          H  
ATOM   1330 1HB  PHE A  85     -18.111 -15.745   4.463  1.00  8.620          H  
ATOM   1331 2HB  PHE A  85     -19.045 -14.242   4.491  1.00  8.620          H  
ATOM   1332  HD1 PHE A  85     -16.216 -15.962   3.062  1.00  8.620          H  
ATOM   1333  HD2 PHE A  85     -17.875 -12.077   3.788  1.00  8.620          H  
ATOM   1334  HE1 PHE A  85     -14.711 -14.996   1.368  1.00  8.620          H  
ATOM   1335  HE2 PHE A  85     -16.380 -11.131   2.089  1.00  8.620          H  
ATOM   1336  HZ  PHE A  85     -14.787 -12.587   0.873  1.00  8.620          H  
ATOM   1337  N   GLU A  86     -18.456 -15.698   7.708  1.00  4.140          N  
ATOM   1338  CA  GLU A  86     -19.380 -15.948   8.795  1.00  3.510          C  
ATOM   1339  C   GLU A  86     -19.077 -15.056  10.000  1.00  2.810          C  
ATOM   1340  O   GLU A  86     -20.007 -14.492  10.591  1.00  2.390          O  
ATOM   1341  CB  GLU A  86     -19.319 -17.418   9.203  1.00  5.170          C  
ATOM   1342  CG  GLU A  86     -19.821 -18.406   8.130  1.00  5.170          C  
ATOM   1343  CD  GLU A  86     -18.796 -18.683   7.044  1.00  5.170          C  
ATOM   1344  OE1 GLU A  86     -17.725 -18.117   7.117  1.00  5.170          O  
ATOM   1345  OE2 GLU A  86     -19.082 -19.440   6.152  1.00  5.170          O  
ATOM   1346  H   GLU A  86     -17.830 -16.440   7.396  1.00  4.970          H  
ATOM   1347  HA  GLU A  86     -20.388 -15.723   8.450  1.00  4.210          H  
ATOM   1348 1HB  GLU A  86     -18.304 -17.670   9.448  1.00  6.200          H  
ATOM   1349 2HB  GLU A  86     -19.914 -17.567  10.102  1.00  6.200          H  
ATOM   1350 1HG  GLU A  86     -20.085 -19.346   8.614  1.00  6.200          H  
ATOM   1351 2HG  GLU A  86     -20.722 -17.997   7.675  1.00  6.200          H  
ATOM   1352  N   THR A  87     -17.786 -14.881  10.354  1.00  2.930          N  
ATOM   1353  CA  THR A  87     -17.501 -14.062  11.520  1.00  2.580          C  
ATOM   1354  C   THR A  87     -17.442 -12.588  11.163  1.00  2.370          C  
ATOM   1355  O   THR A  87     -17.585 -11.742  12.043  1.00  1.900          O  
ATOM   1356  CB  THR A  87     -16.212 -14.495  12.249  1.00  3.750          C  
ATOM   1357  OG1 THR A  87     -15.064 -14.334  11.407  1.00  3.750          O  
ATOM   1358  CG2 THR A  87     -16.311 -15.947  12.702  1.00  3.750          C  
ATOM   1359  H   THR A  87     -17.015 -15.353   9.871  1.00  3.520          H  
ATOM   1360  HA  THR A  87     -18.317 -14.189  12.230  1.00  3.100          H  
ATOM   1361  HB  THR A  87     -16.085 -13.866  13.128  1.00  4.500          H  
ATOM   1362  HG1 THR A  87     -15.101 -14.972  10.662  1.00  4.500          H  
ATOM   1363 1HG2 THR A  87     -15.416 -16.211  13.232  1.00  4.500          H  
ATOM   1364 2HG2 THR A  87     -17.168 -16.063  13.359  1.00  4.500          H  
ATOM   1365 3HG2 THR A  87     -16.428 -16.595  11.833  1.00  4.500          H  
ATOM   1366  N   TYR A  88     -17.299 -12.262   9.873  1.00  2.870          N  
ATOM   1367  CA  TYR A  88     -17.358 -10.871   9.470  1.00  2.830          C  
ATOM   1368  C   TYR A  88     -18.816 -10.451   9.479  1.00  2.470          C  
ATOM   1369  O   TYR A  88     -19.159  -9.365   9.931  1.00  2.220          O  
ATOM   1370  CB  TYR A  88     -16.781 -10.651   8.072  1.00  3.980          C  
ATOM   1371  CG  TYR A  88     -15.282 -10.745   7.950  1.00  3.980          C  
ATOM   1372  CD1 TYR A  88     -14.477 -11.152   9.002  1.00  3.980          C  
ATOM   1373  CD2 TYR A  88     -14.708 -10.370   6.768  1.00  3.980          C  
ATOM   1374  CE1 TYR A  88     -13.137 -11.171   8.849  1.00  3.980          C  
ATOM   1375  CE2 TYR A  88     -13.346 -10.382   6.618  1.00  3.980          C  
ATOM   1376  CZ  TYR A  88     -12.558 -10.775   7.663  1.00  3.980          C  
ATOM   1377  OH  TYR A  88     -11.197 -10.770   7.551  1.00  3.980          O  
ATOM   1378  H   TYR A  88     -17.066 -12.976   9.178  1.00  3.440          H  
ATOM   1379  HA  TYR A  88     -16.825 -10.255  10.193  1.00  3.400          H  
ATOM   1380 1HB  TYR A  88     -17.215 -11.380   7.395  1.00  4.770          H  
ATOM   1381 2HB  TYR A  88     -17.081  -9.668   7.716  1.00  4.770          H  
ATOM   1382  HD1 TYR A  88     -14.884 -11.451   9.957  1.00  4.770          H  
ATOM   1383  HD2 TYR A  88     -15.345 -10.046   5.964  1.00  4.770          H  
ATOM   1384  HE1 TYR A  88     -12.531 -11.479   9.678  1.00  4.770          H  
ATOM   1385  HE2 TYR A  88     -12.899 -10.062   5.688  1.00  4.770          H  
ATOM   1386  HH  TYR A  88     -10.796 -10.873   8.445  1.00  4.770          H  
ATOM   1387  N   ALA A  89     -19.706 -11.318   8.975  1.00  2.690          N  
ATOM   1388  CA  ALA A  89     -21.118 -10.993   8.969  1.00  2.810          C  
ATOM   1389  C   ALA A  89     -21.619 -10.806  10.392  1.00  2.320          C  
ATOM   1390  O   ALA A  89     -22.315  -9.837  10.691  1.00  2.570          O  
ATOM   1391  CB  ALA A  89     -21.901 -12.087   8.274  1.00  3.890          C  
ATOM   1392  H   ALA A  89     -19.406 -12.199   8.556  1.00  3.230          H  
ATOM   1393  HA  ALA A  89     -21.253 -10.054   8.433  1.00  3.370          H  
ATOM   1394 1HB  ALA A  89     -22.957 -11.829   8.262  1.00  4.660          H  
ATOM   1395 2HB  ALA A  89     -21.538 -12.199   7.253  1.00  4.660          H  
ATOM   1396 3HB  ALA A  89     -21.758 -13.028   8.812  1.00  4.660          H  
ATOM   1397  N   LYS A  90     -21.176 -11.658  11.322  1.00  1.850          N  
ATOM   1398  CA  LYS A  90     -21.584 -11.519  12.714  1.00  1.730          C  
ATOM   1399  C   LYS A  90     -20.658 -10.556  13.457  1.00  1.600          C  
ATOM   1400  O   LYS A  90     -20.118 -10.890  14.515  1.00  2.110          O  
ATOM   1401  CB  LYS A  90     -21.552 -12.884  13.395  1.00  2.470          C  
ATOM   1402  CG  LYS A  90     -22.547 -13.892  12.841  1.00  2.470          C  
ATOM   1403  CD  LYS A  90     -22.411 -15.238  13.546  1.00  2.470          C  
ATOM   1404  CE  LYS A  90     -23.394 -16.263  12.998  1.00  2.470          C  
ATOM   1405  NZ  LYS A  90     -23.238 -17.589  13.659  1.00  2.470          N  
ATOM   1406  H   LYS A  90     -20.602 -12.462  11.051  1.00  2.220          H  
ATOM   1407  HA  LYS A  90     -22.595 -11.117  12.747  1.00  2.080          H  
ATOM   1408 1HB  LYS A  90     -20.553 -13.311  13.282  1.00  2.960          H  
ATOM   1409 2HB  LYS A  90     -21.742 -12.767  14.460  1.00  2.960          H  
ATOM   1410 1HG  LYS A  90     -23.558 -13.510  12.973  1.00  2.960          H  
ATOM   1411 2HG  LYS A  90     -22.363 -14.026  11.774  1.00  2.960          H  
ATOM   1412 1HD  LYS A  90     -21.394 -15.610  13.399  1.00  2.960          H  
ATOM   1413 2HD  LYS A  90     -22.584 -15.110  14.614  1.00  2.960          H  
ATOM   1414 1HE  LYS A  90     -24.410 -15.905  13.157  1.00  2.960          H  
ATOM   1415 2HE  LYS A  90     -23.225 -16.381  11.927  1.00  2.960          H  
ATOM   1416 1HZ  LYS A  90     -23.903 -18.242  13.269  1.00  2.960          H  
ATOM   1417 2HZ  LYS A  90     -22.299 -17.932  13.503  1.00  2.960          H  
ATOM   1418 3HZ  LYS A  90     -23.402 -17.496  14.652  1.00  2.960          H  
ATOM   1419  N   ASP A  91     -20.502  -9.359  12.900  1.00  1.460          N  
ATOM   1420  CA  ASP A  91     -19.656  -8.305  13.449  1.00  1.760          C  
ATOM   1421  C   ASP A  91     -19.967  -6.936  12.808  1.00  1.600          C  
ATOM   1422  O   ASP A  91     -19.497  -6.661  11.689  1.00  1.450          O  
ATOM   1423  CB  ASP A  91     -18.170  -8.640  13.311  1.00  2.340          C  
ATOM   1424  CG  ASP A  91     -17.230  -7.573  14.000  1.00  2.340          C  
ATOM   1425  OD1 ASP A  91     -17.690  -6.452  14.258  1.00  2.340          O  
ATOM   1426  OD2 ASP A  91     -16.075  -7.879  14.244  1.00  2.340          O  
ATOM   1427  H   ASP A  91     -21.039  -9.215  12.041  1.00  1.750          H  
ATOM   1428  HA  ASP A  91     -19.822  -8.283  14.517  1.00  2.110          H  
ATOM   1429 1HB  ASP A  91     -17.977  -9.616  13.771  1.00  2.810          H  
ATOM   1430 2HB  ASP A  91     -17.926  -8.750  12.259  1.00  2.810          H  
ATOM   1431  N   PRO A  92     -20.688  -6.039  13.511  1.00  1.780          N  
ATOM   1432  CA  PRO A  92     -21.117  -4.732  13.056  1.00  1.860          C  
ATOM   1433  C   PRO A  92     -19.986  -3.885  12.483  1.00  1.850          C  
ATOM   1434  O   PRO A  92     -20.243  -3.022  11.652  1.00  1.830          O  
ATOM   1435  CB  PRO A  92     -21.682  -4.100  14.334  1.00  2.790          C  
ATOM   1436  CG  PRO A  92     -22.163  -5.269  15.154  1.00  2.790          C  
ATOM   1437  CD  PRO A  92     -21.162  -6.370  14.883  1.00  2.790          C  
ATOM   1438  HA  PRO A  92     -21.917  -4.865  12.308  1.00  2.230          H  
ATOM   1439 1HB  PRO A  92     -20.895  -3.512  14.839  1.00  3.350          H  
ATOM   1440 2HB  PRO A  92     -22.489  -3.396  14.076  1.00  3.350          H  
ATOM   1441 1HG  PRO A  92     -22.213  -4.993  16.220  1.00  3.350          H  
ATOM   1442 2HG  PRO A  92     -23.186  -5.544  14.849  1.00  3.350          H  
ATOM   1443 1HD  PRO A  92     -20.325  -6.334  15.608  1.00  3.350          H  
ATOM   1444 2HD  PRO A  92     -21.708  -7.331  14.897  1.00  3.350          H  
ATOM   1445  N   ARG A  93     -18.733  -4.112  12.899  1.00  1.940          N  
ATOM   1446  CA  ARG A  93     -17.675  -3.267  12.370  1.00  1.980          C  
ATOM   1447  C   ARG A  93     -17.421  -3.546  10.891  1.00  1.690          C  
ATOM   1448  O   ARG A  93     -17.083  -2.633  10.132  1.00  1.790          O  
ATOM   1449  CB  ARG A  93     -16.387  -3.435  13.154  1.00  2.760          C  
ATOM   1450  CG  ARG A  93     -15.244  -2.499  12.727  1.00  2.760          C  
ATOM   1451  CD  ARG A  93     -15.618  -1.054  12.924  1.00  2.760          C  
ATOM   1452  NE  ARG A  93     -14.517  -0.177  12.676  1.00  2.760          N  
ATOM   1453  CZ  ARG A  93     -14.599   1.166  12.554  1.00  2.760          C  
ATOM   1454  NH1 ARG A  93     -15.755   1.804  12.664  1.00  2.760          N  
ATOM   1455  NH2 ARG A  93     -13.505   1.839  12.317  1.00  2.760          N  
ATOM   1456  H   ARG A  93     -18.483  -4.865  13.563  1.00  2.330          H  
ATOM   1457  HA  ARG A  93     -18.009  -2.236  12.475  1.00  2.380          H  
ATOM   1458 1HB  ARG A  93     -16.583  -3.269  14.211  1.00  3.310          H  
ATOM   1459 2HB  ARG A  93     -16.033  -4.466  13.048  1.00  3.310          H  
ATOM   1460 1HG  ARG A  93     -14.363  -2.707  13.330  1.00  3.310          H  
ATOM   1461 2HG  ARG A  93     -15.004  -2.649  11.675  1.00  3.310          H  
ATOM   1462 1HD  ARG A  93     -16.398  -0.784  12.215  1.00  3.310          H  
ATOM   1463 2HD  ARG A  93     -15.973  -0.892  13.941  1.00  3.310          H  
ATOM   1464  HE  ARG A  93     -13.610  -0.599  12.570  1.00  3.310          H  
ATOM   1465 1HH1 ARG A  93     -16.633   1.293  12.840  1.00  3.310          H  
ATOM   1466 2HH1 ARG A  93     -15.801   2.811  12.569  1.00  3.310          H  
ATOM   1467 1HH2 ARG A  93     -12.632   1.356  12.220  1.00  3.310          H  
ATOM   1468 2HH2 ARG A  93     -13.527   2.858  12.209  1.00  3.310          H  
ATOM   1469  N   PHE A  94     -17.551  -4.807  10.485  1.00  1.440          N  
ATOM   1470  CA  PHE A  94     -17.317  -5.184   9.107  1.00  1.210          C  
ATOM   1471  C   PHE A  94     -18.482  -4.653   8.302  1.00  1.110          C  
ATOM   1472  O   PHE A  94     -18.311  -4.234   7.150  1.00  0.970          O  
ATOM   1473  CB  PHE A  94     -17.170  -6.696   8.984  1.00  1.790          C  
ATOM   1474  CG  PHE A  94     -15.850  -7.171   9.476  1.00  1.790          C  
ATOM   1475  CD1 PHE A  94     -15.669  -7.454  10.785  1.00  1.790          C  
ATOM   1476  CD2 PHE A  94     -14.809  -7.351   8.626  1.00  1.790          C  
ATOM   1477  CE1 PHE A  94     -14.472  -7.904  11.258  1.00  1.790          C  
ATOM   1478  CE2 PHE A  94     -13.602  -7.786   9.069  1.00  1.790          C  
ATOM   1479  CZ  PHE A  94     -13.429  -8.072  10.400  1.00  1.790          C  
ATOM   1480  H   PHE A  94     -17.882  -5.524  11.135  1.00  1.730          H  
ATOM   1481  HA  PHE A  94     -16.398  -4.714   8.758  1.00  1.450          H  
ATOM   1482 1HB  PHE A  94     -17.953  -7.190   9.569  1.00  2.140          H  
ATOM   1483 2HB  PHE A  94     -17.284  -7.006   7.944  1.00  2.140          H  
ATOM   1484  HD1 PHE A  94     -16.489  -7.314  11.454  1.00  2.140          H  
ATOM   1485  HD2 PHE A  94     -14.955  -7.158   7.583  1.00  2.140          H  
ATOM   1486  HE1 PHE A  94     -14.365  -8.124  12.329  1.00  2.140          H  
ATOM   1487  HE2 PHE A  94     -12.780  -7.927   8.364  1.00  2.140          H  
ATOM   1488  HZ  PHE A  94     -12.469  -8.442  10.766  1.00  2.140          H  
ATOM   1489  N   GLU A  95     -19.677  -4.645   8.918  1.00  1.340          N  
ATOM   1490  CA  GLU A  95     -20.857  -4.103   8.243  1.00  1.460          C  
ATOM   1491  C   GLU A  95     -20.685  -2.600   7.971  1.00  1.430          C  
ATOM   1492  O   GLU A  95     -21.029  -2.118   6.881  1.00  1.510          O  
ATOM   1493  CB  GLU A  95     -22.129  -4.300   9.072  1.00  2.000          C  
ATOM   1494  CG  GLU A  95     -22.614  -5.731   9.218  1.00  2.000          C  
ATOM   1495  CD  GLU A  95     -23.848  -5.821  10.080  1.00  2.000          C  
ATOM   1496  OE1 GLU A  95     -24.147  -4.855  10.746  1.00  2.000          O  
ATOM   1497  OE2 GLU A  95     -24.502  -6.832  10.054  1.00  2.000          O  
ATOM   1498  H   GLU A  95     -19.736  -5.062   9.858  1.00  1.610          H  
ATOM   1499  HA  GLU A  95     -20.978  -4.615   7.288  1.00  1.750          H  
ATOM   1500 1HB  GLU A  95     -21.975  -3.899  10.064  1.00  2.400          H  
ATOM   1501 2HB  GLU A  95     -22.937  -3.727   8.622  1.00  2.400          H  
ATOM   1502 1HG  GLU A  95     -22.829  -6.140   8.234  1.00  2.400          H  
ATOM   1503 2HG  GLU A  95     -21.815  -6.328   9.669  1.00  2.400          H  
ATOM   1504  N   GLU A  96     -20.116  -1.877   8.953  1.00  1.430          N  
ATOM   1505  CA  GLU A  96     -19.844  -0.444   8.832  1.00  1.490          C  
ATOM   1506  C   GLU A  96     -18.790  -0.130   7.775  1.00  1.270          C  
ATOM   1507  O   GLU A  96     -18.953   0.811   6.995  1.00  1.460          O  
ATOM   1508  CB  GLU A  96     -19.354   0.136  10.168  1.00  2.060          C  
ATOM   1509  CG  GLU A  96     -20.399   0.247  11.276  1.00  2.060          C  
ATOM   1510  CD  GLU A  96     -19.789   0.664  12.610  1.00  2.060          C  
ATOM   1511  OE1 GLU A  96     -18.574   0.702  12.703  1.00  2.060          O  
ATOM   1512  OE2 GLU A  96     -20.531   0.936  13.522  1.00  2.060          O  
ATOM   1513  H   GLU A  96     -19.928  -2.343   9.847  1.00  1.720          H  
ATOM   1514  HA  GLU A  96     -20.770   0.055   8.555  1.00  1.790          H  
ATOM   1515 1HB  GLU A  96     -18.546  -0.488  10.545  1.00  2.470          H  
ATOM   1516 2HB  GLU A  96     -18.939   1.128   9.998  1.00  2.470          H  
ATOM   1517 1HG  GLU A  96     -21.132   0.995  10.980  1.00  2.470          H  
ATOM   1518 2HG  GLU A  96     -20.918  -0.694  11.385  1.00  2.470          H  
ATOM   1519  N   LEU A  97     -17.727  -0.940   7.719  1.00  0.990          N  
ATOM   1520  CA  LEU A  97     -16.650  -0.695   6.771  1.00  0.940          C  
ATOM   1521  C   LEU A  97     -16.774  -1.438   5.432  1.00  1.050          C  
ATOM   1522  O   LEU A  97     -16.003  -1.170   4.511  1.00  1.270          O  
ATOM   1523  CB  LEU A  97     -15.317  -1.054   7.430  1.00  1.340          C  
ATOM   1524  CG  LEU A  97     -14.915  -0.275   8.729  1.00  1.340          C  
ATOM   1525  CD1 LEU A  97     -13.593  -0.841   9.261  1.00  1.340          C  
ATOM   1526  CD2 LEU A  97     -14.778   1.193   8.444  1.00  1.340          C  
ATOM   1527  H   LEU A  97     -17.629  -1.685   8.417  1.00  1.190          H  
ATOM   1528  HA  LEU A  97     -16.654   0.363   6.534  1.00  1.130          H  
ATOM   1529 1HB  LEU A  97     -15.359  -2.110   7.692  1.00  1.600          H  
ATOM   1530 2HB  LEU A  97     -14.534  -0.899   6.699  1.00  1.600          H  
ATOM   1531  HG  LEU A  97     -15.680  -0.423   9.497  1.00  1.600          H  
ATOM   1532 1HD1 LEU A  97     -13.310  -0.316  10.160  1.00  1.600          H  
ATOM   1533 2HD1 LEU A  97     -13.717  -1.897   9.483  1.00  1.600          H  
ATOM   1534 3HD1 LEU A  97     -12.816  -0.714   8.521  1.00  1.600          H  
ATOM   1535 1HD2 LEU A  97     -14.494   1.712   9.356  1.00  1.600          H  
ATOM   1536 2HD2 LEU A  97     -14.021   1.337   7.697  1.00  1.600          H  
ATOM   1537 3HD2 LEU A  97     -15.719   1.600   8.092  1.00  1.600          H  
ATOM   1538  N   LYS A  98     -17.745  -2.352   5.301  1.00  1.030          N  
ATOM   1539  CA  LYS A  98     -17.965  -3.150   4.088  1.00  1.180          C  
ATOM   1540  C   LYS A  98     -16.741  -3.991   3.749  1.00  1.180          C  
ATOM   1541  O   LYS A  98     -16.272  -4.012   2.605  1.00  1.450          O  
ATOM   1542  CB  LYS A  98     -18.337  -2.249   2.895  1.00  1.590          C  
ATOM   1543  CG  LYS A  98     -19.515  -1.296   3.168  1.00  1.590          C  
ATOM   1544  CD  LYS A  98     -20.824  -2.053   3.410  1.00  1.590          C  
ATOM   1545  CE  LYS A  98     -22.000  -1.114   3.644  1.00  1.590          C  
ATOM   1546  NZ  LYS A  98     -21.779  -0.270   4.851  1.00  1.590          N  
ATOM   1547  H   LYS A  98     -18.328  -2.581   6.105  1.00  1.240          H  
ATOM   1548  HA  LYS A  98     -18.779  -3.847   4.282  1.00  1.420          H  
ATOM   1549 1HB  LYS A  98     -17.479  -1.656   2.588  1.00  1.910          H  
ATOM   1550 2HB  LYS A  98     -18.611  -2.877   2.048  1.00  1.910          H  
ATOM   1551 1HG  LYS A  98     -19.279  -0.694   4.045  1.00  1.910          H  
ATOM   1552 2HG  LYS A  98     -19.642  -0.631   2.318  1.00  1.910          H  
ATOM   1553 1HD  LYS A  98     -21.043  -2.698   2.560  1.00  1.910          H  
ATOM   1554 2HD  LYS A  98     -20.729  -2.670   4.302  1.00  1.910          H  
ATOM   1555 1HE  LYS A  98     -22.157  -0.475   2.779  1.00  1.910          H  
ATOM   1556 2HE  LYS A  98     -22.892  -1.720   3.804  1.00  1.910          H  
ATOM   1557 1HZ  LYS A  98     -22.576   0.322   5.020  1.00  1.910          H  
ATOM   1558 2HZ  LYS A  98     -21.621  -0.902   5.671  1.00  1.910          H  
ATOM   1559 3HZ  LYS A  98     -20.961   0.301   4.701  1.00  1.910          H  
ATOM   1560  N   ILE A  99     -16.252  -4.706   4.760  1.00  0.980          N  
ATOM   1561  CA  ILE A  99     -15.054  -5.529   4.612  1.00  1.110          C  
ATOM   1562  C   ILE A  99     -15.241  -7.038   4.515  1.00  0.980          C  
ATOM   1563  O   ILE A  99     -15.885  -7.669   5.352  1.00  1.100          O  
ATOM   1564  CB  ILE A  99     -14.057  -5.218   5.743  1.00  1.500          C  
ATOM   1565  CG1 ILE A  99     -13.658  -3.794   5.598  1.00  1.500          C  
ATOM   1566  CG2 ILE A  99     -12.847  -6.213   5.758  1.00  1.500          C  
ATOM   1567  CD1 ILE A  99     -12.812  -3.272   6.664  1.00  1.500          C  
ATOM   1568  H   ILE A  99     -16.751  -4.630   5.652  1.00  1.180          H  
ATOM   1569  HA  ILE A  99     -14.571  -5.217   3.687  1.00  1.330          H  
ATOM   1570  HB  ILE A  99     -14.579  -5.268   6.681  1.00  1.800          H  
ATOM   1571 1HG1 ILE A  99     -13.182  -3.682   4.676  1.00  1.800          H  
ATOM   1572 2HG1 ILE A  99     -14.549  -3.201   5.577  1.00  1.800          H  
ATOM   1573 1HG2 ILE A  99     -12.169  -5.986   6.566  1.00  1.800          H  
ATOM   1574 2HG2 ILE A  99     -13.188  -7.237   5.892  1.00  1.800          H  
ATOM   1575 3HG2 ILE A  99     -12.322  -6.149   4.828  1.00  1.800          H  
ATOM   1576 1HD1 ILE A  99     -12.601  -2.232   6.467  1.00  1.800          H  
ATOM   1577 2HD1 ILE A  99     -13.318  -3.372   7.617  1.00  1.800          H  
ATOM   1578 3HD1 ILE A  99     -11.900  -3.807   6.680  1.00  1.800          H  
ATOM   1579  N   GLY A 100     -14.636  -7.583   3.455  1.00  1.090          N  
ATOM   1580  CA  GLY A 100     -14.531  -9.001   3.121  1.00  1.130          C  
ATOM   1581  C   GLY A 100     -13.033  -9.250   2.984  1.00  1.100          C  
ATOM   1582  O   GLY A 100     -12.256  -8.494   3.557  1.00  1.540          O  
ATOM   1583  H   GLY A 100     -14.178  -6.933   2.829  1.00  1.310          H  
ATOM   1584 1HA  GLY A 100     -14.968  -9.627   3.891  1.00  1.360          H  
ATOM   1585 2HA  GLY A 100     -15.037  -9.203   2.179  1.00  1.360          H  
ATOM   1586  N   LEU A 101     -12.614 -10.289   2.263  1.00  0.990          N  
ATOM   1587  CA  LEU A 101     -11.179 -10.499   2.043  1.00  1.010          C  
ATOM   1588  C   LEU A 101     -10.793 -10.700   0.591  1.00  0.970          C  
ATOM   1589  O   LEU A 101     -11.570 -11.264  -0.181  1.00  1.410          O  
ATOM   1590  CB  LEU A 101     -10.573 -11.671   2.813  1.00  1.410          C  
ATOM   1591  CG  LEU A 101     -10.482 -11.587   4.298  1.00  1.410          C  
ATOM   1592  CD1 LEU A 101      -9.919 -12.860   4.803  1.00  1.410          C  
ATOM   1593  CD2 LEU A 101      -9.590 -10.476   4.695  1.00  1.410          C  
ATOM   1594  H   LEU A 101     -13.285 -10.915   1.838  1.00  1.190          H  
ATOM   1595  HA  LEU A 101     -10.692  -9.606   2.381  1.00  1.210          H  
ATOM   1596 1HB  LEU A 101     -11.160 -12.559   2.582  1.00  1.690          H  
ATOM   1597 2HB  LEU A 101      -9.591 -11.835   2.444  1.00  1.690          H  
ATOM   1598  HG  LEU A 101     -11.458 -11.458   4.723  1.00  1.690          H  
ATOM   1599 1HD1 LEU A 101      -9.849 -12.824   5.892  1.00  1.690          H  
ATOM   1600 2HD1 LEU A 101     -10.548 -13.642   4.516  1.00  1.690          H  
ATOM   1601 3HD1 LEU A 101      -8.929 -13.019   4.379  1.00  1.690          H  
ATOM   1602 1HD2 LEU A 101      -9.508 -10.479   5.768  1.00  1.690          H  
ATOM   1603 2HD2 LEU A 101      -8.620 -10.635   4.257  1.00  1.690          H  
ATOM   1604 3HD2 LEU A 101      -9.972  -9.516   4.375  1.00  1.690          H  
ATOM   1605  N   PRO A 102      -9.588 -10.251   0.200  1.00  0.890          N  
ATOM   1606  CA  PRO A 102      -8.560  -9.442   0.877  1.00  0.760          C  
ATOM   1607  C   PRO A 102      -9.047  -8.039   1.132  1.00  0.610          C  
ATOM   1608  O   PRO A 102      -9.941  -7.577   0.400  1.00  0.640          O  
ATOM   1609  CB  PRO A 102      -7.417  -9.409  -0.132  1.00  1.140          C  
ATOM   1610  CG  PRO A 102      -7.691 -10.529  -1.064  1.00  1.140          C  
ATOM   1611  CD  PRO A 102      -9.192 -10.669  -1.121  1.00  1.140          C  
ATOM   1612  HA  PRO A 102      -8.254  -9.918   1.821  1.00  0.910          H  
ATOM   1613 1HB  PRO A 102      -7.372  -8.428  -0.620  1.00  1.370          H  
ATOM   1614 2HB  PRO A 102      -6.462  -9.531   0.395  1.00  1.370          H  
ATOM   1615 1HG  PRO A 102      -7.243 -10.295  -2.025  1.00  1.370          H  
ATOM   1616 2HG  PRO A 102      -7.217 -11.424  -0.709  1.00  1.370          H  
ATOM   1617 1HD  PRO A 102      -9.648 -10.021  -1.879  1.00  1.370          H  
ATOM   1618 2HD  PRO A 102      -9.464 -11.727  -1.272  1.00  1.370          H  
ATOM   1619  N   PHE A 103      -8.465  -7.333   2.109  1.00  0.540          N  
ATOM   1620  CA  PHE A 103      -8.922  -5.955   2.235  1.00  0.500          C  
ATOM   1621  C   PHE A 103      -7.974  -5.015   2.962  1.00  0.520          C  
ATOM   1622  O   PHE A 103      -7.429  -5.337   4.022  1.00  0.570          O  
ATOM   1623  CB  PHE A 103     -10.231  -5.911   2.994  1.00  0.720          C  
ATOM   1624  CG  PHE A 103     -11.030  -4.726   2.704  1.00  0.720          C  
ATOM   1625  CD1 PHE A 103     -12.016  -4.841   1.767  1.00  0.720          C  
ATOM   1626  CD2 PHE A 103     -10.815  -3.501   3.301  1.00  0.720          C  
ATOM   1627  CE1 PHE A 103     -12.790  -3.782   1.447  1.00  0.720          C  
ATOM   1628  CE2 PHE A 103     -11.595  -2.429   2.949  1.00  0.720          C  
ATOM   1629  CZ  PHE A 103     -12.576  -2.591   2.039  1.00  0.720          C  
ATOM   1630  H   PHE A 103      -7.765  -7.744   2.744  1.00  0.650          H  
ATOM   1631  HA  PHE A 103      -9.067  -5.557   1.237  1.00  0.600          H  
ATOM   1632 1HB  PHE A 103     -10.814  -6.778   2.753  1.00  0.860          H  
ATOM   1633 2HB  PHE A 103     -10.040  -5.932   4.058  1.00  0.860          H  
ATOM   1634  HD1 PHE A 103     -12.183  -5.808   1.290  1.00  0.860          H  
ATOM   1635  HD2 PHE A 103     -10.031  -3.389   4.047  1.00  0.860          H  
ATOM   1636  HE1 PHE A 103     -13.592  -3.887   0.716  1.00  0.860          H  
ATOM   1637  HE2 PHE A 103     -11.457  -1.457   3.395  1.00  0.860          H  
ATOM   1638  HZ  PHE A 103     -13.201  -1.784   1.791  1.00  0.860          H  
ATOM   1639  N   PHE A 104      -7.782  -3.837   2.374  1.00  0.550          N  
ATOM   1640  CA  PHE A 104      -6.983  -2.788   2.972  1.00  0.560          C  
ATOM   1641  C   PHE A 104      -7.901  -1.580   3.251  1.00  0.590          C  
ATOM   1642  O   PHE A 104      -8.496  -0.990   2.338  1.00  0.640          O  
ATOM   1643  CB  PHE A 104      -5.835  -2.417   2.035  1.00  0.780          C  
ATOM   1644  CG  PHE A 104      -4.863  -1.480   2.626  1.00  0.780          C  
ATOM   1645  CD1 PHE A 104      -3.816  -1.984   3.384  1.00  0.780          C  
ATOM   1646  CD2 PHE A 104      -4.964  -0.120   2.444  1.00  0.780          C  
ATOM   1647  CE1 PHE A 104      -2.895  -1.149   3.947  1.00  0.780          C  
ATOM   1648  CE2 PHE A 104      -4.040   0.706   3.007  1.00  0.780          C  
ATOM   1649  CZ  PHE A 104      -3.006   0.189   3.757  1.00  0.780          C  
ATOM   1650  H   PHE A 104      -8.221  -3.636   1.469  1.00  0.660          H  
ATOM   1651  HA  PHE A 104      -6.573  -3.137   3.916  1.00  0.670          H  
ATOM   1652 1HB  PHE A 104      -5.302  -3.322   1.740  1.00  0.940          H  
ATOM   1653 2HB  PHE A 104      -6.239  -1.973   1.127  1.00  0.940          H  
ATOM   1654  HD1 PHE A 104      -3.738  -3.065   3.530  1.00  0.940          H  
ATOM   1655  HD2 PHE A 104      -5.788   0.287   1.848  1.00  0.940          H  
ATOM   1656  HE1 PHE A 104      -2.075  -1.552   4.539  1.00  0.940          H  
ATOM   1657  HE2 PHE A 104      -4.113   1.774   2.863  1.00  0.940          H  
ATOM   1658  HZ  PHE A 104      -2.269   0.856   4.196  1.00  0.940          H  
ATOM   1659  N   VAL A 105      -8.064  -1.233   4.526  1.00  0.590          N  
ATOM   1660  CA  VAL A 105      -8.988  -0.132   4.837  1.00  0.670          C  
ATOM   1661  C   VAL A 105      -8.236   1.043   5.420  1.00  0.590          C  
ATOM   1662  O   VAL A 105      -7.336   0.892   6.259  1.00  0.560          O  
ATOM   1663  CB  VAL A 105     -10.139  -0.569   5.787  1.00  0.910          C  
ATOM   1664  CG1 VAL A 105      -9.635  -0.962   7.079  1.00  0.910          C  
ATOM   1665  CG2 VAL A 105     -11.165   0.532   5.909  1.00  0.910          C  
ATOM   1666  H   VAL A 105      -7.530  -1.743   5.242  1.00  0.710          H  
ATOM   1667  HA  VAL A 105      -9.453   0.209   3.910  1.00  0.800          H  
ATOM   1668  HB  VAL A 105     -10.599  -1.438   5.383  1.00  1.090          H  
ATOM   1669 1HG1 VAL A 105     -10.454  -1.299   7.704  1.00  1.090          H  
ATOM   1670 2HG1 VAL A 105      -8.932  -1.766   6.906  1.00  1.090          H  
ATOM   1671 3HG1 VAL A 105      -9.143  -0.127   7.567  1.00  1.090          H  
ATOM   1672 1HG2 VAL A 105     -11.978   0.204   6.538  1.00  1.090          H  
ATOM   1673 2HG2 VAL A 105     -10.723   1.419   6.344  1.00  1.090          H  
ATOM   1674 3HG2 VAL A 105     -11.550   0.765   4.916  1.00  1.090          H  
ATOM   1675  N   ILE A 106      -8.583   2.229   4.943  1.00  0.580          N  
ATOM   1676  CA  ILE A 106      -7.915   3.419   5.399  1.00  0.550          C  
ATOM   1677  C   ILE A 106      -8.860   4.232   6.283  1.00  0.590          C  
ATOM   1678  O   ILE A 106      -9.877   4.746   5.796  1.00  0.640          O  
ATOM   1679  CB  ILE A 106      -7.478   4.225   4.162  1.00  0.780          C  
ATOM   1680  CG1 ILE A 106      -6.587   3.322   3.266  1.00  0.780          C  
ATOM   1681  CG2 ILE A 106      -6.734   5.410   4.588  1.00  0.780          C  
ATOM   1682  CD1 ILE A 106      -6.140   3.887   1.928  1.00  0.780          C  
ATOM   1683  H   ILE A 106      -9.338   2.306   4.248  1.00  0.700          H  
ATOM   1684  HA  ILE A 106      -7.041   3.143   5.988  1.00  0.660          H  
ATOM   1685  HB  ILE A 106      -8.347   4.511   3.604  1.00  0.940          H  
ATOM   1686 1HG1 ILE A 106      -5.749   3.058   3.812  1.00  0.940          H  
ATOM   1687 2HG1 ILE A 106      -7.142   2.414   3.037  1.00  0.940          H  
ATOM   1688 1HG2 ILE A 106      -6.402   5.992   3.747  1.00  0.940          H  
ATOM   1689 2HG2 ILE A 106      -7.363   6.021   5.214  1.00  0.940          H  
ATOM   1690 3HG2 ILE A 106      -5.878   5.066   5.146  1.00  0.940          H  
ATOM   1691 1HD1 ILE A 106      -5.546   3.138   1.431  1.00  0.940          H  
ATOM   1692 2HD1 ILE A 106      -6.981   4.124   1.309  1.00  0.940          H  
ATOM   1693 3HD1 ILE A 106      -5.539   4.781   2.054  1.00  0.940          H  
ATOM   1694  N   LEU A 107      -8.535   4.353   7.581  1.00  0.610          N  
ATOM   1695  CA  LEU A 107      -9.403   5.073   8.521  1.00  0.690          C  
ATOM   1696  C   LEU A 107      -8.741   6.368   9.011  1.00  0.710          C  
ATOM   1697  O   LEU A 107      -7.516   6.498   8.976  1.00  0.750          O  
ATOM   1698  CB  LEU A 107      -9.708   4.220   9.748  1.00  0.930          C  
ATOM   1699  CG  LEU A 107     -10.282   2.802   9.536  1.00  0.930          C  
ATOM   1700  CD1 LEU A 107     -10.451   2.160  10.877  1.00  0.930          C  
ATOM   1701  CD2 LEU A 107     -11.578   2.843   8.817  1.00  0.930          C  
ATOM   1702  H   LEU A 107      -7.673   3.930   7.952  1.00  0.730          H  
ATOM   1703  HA  LEU A 107     -10.329   5.346   8.023  1.00  0.830          H  
ATOM   1704 1HB  LEU A 107      -8.803   4.128  10.292  1.00  1.120          H  
ATOM   1705 2HB  LEU A 107     -10.413   4.774  10.370  1.00  1.120          H  
ATOM   1706  HG  LEU A 107      -9.573   2.206   8.957  1.00  1.120          H  
ATOM   1707 1HD1 LEU A 107     -10.837   1.151  10.751  1.00  1.120          H  
ATOM   1708 2HD1 LEU A 107      -9.505   2.120  11.391  1.00  1.120          H  
ATOM   1709 3HD1 LEU A 107     -11.143   2.753  11.457  1.00  1.120          H  
ATOM   1710 1HD2 LEU A 107     -11.936   1.829   8.701  1.00  1.120          H  
ATOM   1711 2HD2 LEU A 107     -12.306   3.430   9.386  1.00  1.120          H  
ATOM   1712 3HD2 LEU A 107     -11.429   3.280   7.843  1.00  1.120          H  
ATOM   1713  N   ASP A 108      -9.558   7.315   9.483  1.00  0.750          N  
ATOM   1714  CA  ASP A 108      -9.070   8.562  10.069  1.00  0.810          C  
ATOM   1715  C   ASP A 108      -8.707   8.333  11.542  1.00  0.830          C  
ATOM   1716  O   ASP A 108      -8.879   7.225  12.070  1.00  0.860          O  
ATOM   1717  CB  ASP A 108     -10.149   9.660   9.914  1.00  1.110          C  
ATOM   1718  CG  ASP A 108      -9.622  11.137   9.934  1.00  1.110          C  
ATOM   1719  OD1 ASP A 108      -8.598  11.380  10.547  1.00  1.110          O  
ATOM   1720  OD2 ASP A 108     -10.258  11.990   9.368  1.00  1.110          O  
ATOM   1721  H   ASP A 108     -10.565   7.167   9.438  1.00  0.900          H  
ATOM   1722  HA  ASP A 108      -8.178   8.875   9.533  1.00  0.970          H  
ATOM   1723 1HB  ASP A 108     -10.704   9.488   9.000  1.00  1.330          H  
ATOM   1724 2HB  ASP A 108     -10.868   9.555  10.721  1.00  1.330          H  
ATOM   1725  N   ALA A 109      -8.241   9.379  12.219  1.00  0.850          N  
ATOM   1726  CA  ALA A 109      -7.801   9.337  13.614  1.00  0.920          C  
ATOM   1727  C   ALA A 109      -8.914   8.973  14.595  1.00  1.010          C  
ATOM   1728  O   ALA A 109      -8.625   8.595  15.723  1.00  1.100          O  
ATOM   1729  CB  ALA A 109      -7.175  10.661  14.010  1.00  1.260          C  
ATOM   1730  H   ALA A 109      -8.162  10.263  11.713  1.00  1.020          H  
ATOM   1731  HA  ALA A 109      -7.047   8.559  13.698  1.00  1.100          H  
ATOM   1732 1HB  ALA A 109      -6.804  10.596  15.033  1.00  1.510          H  
ATOM   1733 2HB  ALA A 109      -6.344  10.880  13.338  1.00  1.510          H  
ATOM   1734 3HB  ALA A 109      -7.921  11.451  13.935  1.00  1.510          H  
ATOM   1735  N   ASP A 110     -10.175   9.166  14.214  1.00  1.020          N  
ATOM   1736  CA  ASP A 110     -11.298   8.850  15.074  1.00  1.120          C  
ATOM   1737  C   ASP A 110     -11.962   7.512  14.719  1.00  1.100          C  
ATOM   1738  O   ASP A 110     -13.026   7.184  15.246  1.00  1.180          O  
ATOM   1739  CB  ASP A 110     -12.297   9.984  14.968  1.00  1.530          C  
ATOM   1740  CG  ASP A 110     -12.700  10.136  13.543  1.00  1.530          C  
ATOM   1741  OD1 ASP A 110     -12.167   9.374  12.735  1.00  1.530          O  
ATOM   1742  OD2 ASP A 110     -13.517  10.968  13.225  1.00  1.530          O  
ATOM   1743  H   ASP A 110     -10.401   9.498  13.273  1.00  1.220          H  
ATOM   1744  HA  ASP A 110     -10.944   8.788  16.101  1.00  1.340          H  
ATOM   1745 1HB  ASP A 110     -13.176   9.770  15.577  1.00  1.830          H  
ATOM   1746 2HB  ASP A 110     -11.849  10.913  15.324  1.00  1.830          H  
ATOM   1747  N   GLY A 111     -11.328   6.725  13.843  1.00  1.020          N  
ATOM   1748  CA  GLY A 111     -11.863   5.439  13.415  1.00  1.030          C  
ATOM   1749  C   GLY A 111     -12.859   5.547  12.252  1.00  0.970          C  
ATOM   1750  O   GLY A 111     -13.428   4.539  11.814  1.00  1.010          O  
ATOM   1751  H   GLY A 111     -10.445   7.037  13.430  1.00  1.220          H  
ATOM   1752 1HA  GLY A 111     -11.031   4.801  13.117  1.00  1.240          H  
ATOM   1753 2HA  GLY A 111     -12.344   4.954  14.263  1.00  1.240          H  
ATOM   1754  N   ASN A 112     -13.111   6.754  11.751  1.00  0.910          N  
ATOM   1755  CA  ASN A 112     -14.055   6.893  10.649  1.00  0.880          C  
ATOM   1756  C   ASN A 112     -13.427   6.548   9.310  1.00  0.800          C  
ATOM   1757  O   ASN A 112     -12.268   6.836   9.032  1.00  0.750          O  
ATOM   1758  CB  ASN A 112     -14.704   8.261  10.646  1.00  1.240          C  
ATOM   1759  CG  ASN A 112     -15.757   8.357  11.717  1.00  1.240          C  
ATOM   1760  OD1 ASN A 112     -16.628   7.472  11.764  1.00  1.240          O  
ATOM   1761  ND2 ASN A 112     -15.726   9.361  12.546  1.00  1.240          N  
ATOM   1762  H   ASN A 112     -12.658   7.592  12.150  1.00  1.090          H  
ATOM   1763  HA  ASN A 112     -14.854   6.170  10.803  1.00  1.060          H  
ATOM   1764 1HB  ASN A 112     -13.945   9.027  10.828  1.00  1.490          H  
ATOM   1765 2HB  ASN A 112     -15.152   8.457   9.673  1.00  1.490          H  
ATOM   1766 1HD2 ASN A 112     -16.415   9.439  13.261  1.00  1.490          H  
ATOM   1767 2HD2 ASN A 112     -14.994  10.073  12.490  1.00  1.490          H  
ATOM   1768  N   LEU A 113     -14.197   5.890   8.461  1.00  0.820          N  
ATOM   1769  CA  LEU A 113     -13.695   5.485   7.151  1.00  0.770          C  
ATOM   1770  C   LEU A 113     -13.339   6.616   6.203  1.00  0.760          C  
ATOM   1771  O   LEU A 113     -14.135   7.533   5.999  1.00  0.820          O  
ATOM   1772  CB  LEU A 113     -14.737   4.575   6.479  1.00  1.100          C  
ATOM   1773  CG  LEU A 113     -14.404   4.010   5.062  1.00  1.100          C  
ATOM   1774  CD1 LEU A 113     -13.219   3.094   5.119  1.00  1.100          C  
ATOM   1775  CD2 LEU A 113     -15.605   3.230   4.553  1.00  1.100          C  
ATOM   1776  H   LEU A 113     -15.146   5.667   8.732  1.00  0.980          H  
ATOM   1777  HA  LEU A 113     -12.791   4.918   7.316  1.00  0.920          H  
ATOM   1778 1HB  LEU A 113     -14.922   3.735   7.131  1.00  1.320          H  
ATOM   1779 2HB  LEU A 113     -15.665   5.139   6.389  1.00  1.320          H  
ATOM   1780  HG  LEU A 113     -14.179   4.829   4.373  1.00  1.320          H  
ATOM   1781 1HD1 LEU A 113     -13.035   2.706   4.126  1.00  1.320          H  
ATOM   1782 2HD1 LEU A 113     -12.334   3.618   5.462  1.00  1.320          H  
ATOM   1783 3HD1 LEU A 113     -13.433   2.281   5.780  1.00  1.320          H  
ATOM   1784 1HD2 LEU A 113     -15.385   2.831   3.561  1.00  1.320          H  
ATOM   1785 2HD2 LEU A 113     -15.826   2.404   5.234  1.00  1.320          H  
ATOM   1786 3HD2 LEU A 113     -16.471   3.890   4.495  1.00  1.320          H  
ATOM   1787  N   LEU A 114     -12.145   6.533   5.597  1.00  0.720          N  
ATOM   1788  CA  LEU A 114     -11.744   7.488   4.582  1.00  0.750          C  
ATOM   1789  C   LEU A 114     -11.825   6.827   3.216  1.00  0.740          C  
ATOM   1790  O   LEU A 114     -12.479   7.340   2.304  1.00  0.820          O  
ATOM   1791  CB  LEU A 114     -10.299   7.950   4.810  1.00  1.040          C  
ATOM   1792  CG  LEU A 114      -9.985   8.699   6.084  1.00  1.040          C  
ATOM   1793  CD1 LEU A 114      -8.467   8.905   6.183  1.00  1.040          C  
ATOM   1794  CD2 LEU A 114     -10.687  10.042   6.061  1.00  1.040          C  
ATOM   1795  H   LEU A 114     -11.484   5.787   5.819  1.00  0.860          H  
ATOM   1796  HA  LEU A 114     -12.430   8.331   4.587  1.00  0.900          H  
ATOM   1797 1HB  LEU A 114      -9.643   7.089   4.760  1.00  1.250          H  
ATOM   1798 2HB  LEU A 114     -10.054   8.617   4.002  1.00  1.250          H  
ATOM   1799  HG  LEU A 114     -10.319   8.126   6.942  1.00  1.250          H  
ATOM   1800 1HD1 LEU A 114      -8.247   9.444   7.098  1.00  1.250          H  
ATOM   1801 2HD1 LEU A 114      -7.971   7.944   6.211  1.00  1.250          H  
ATOM   1802 3HD1 LEU A 114      -8.109   9.475   5.327  1.00  1.250          H  
ATOM   1803 1HD2 LEU A 114     -10.455  10.598   6.968  1.00  1.250          H  
ATOM   1804 2HD2 LEU A 114     -10.352  10.615   5.197  1.00  1.250          H  
ATOM   1805 3HD2 LEU A 114     -11.763   9.904   6.006  1.00  1.250          H  
ATOM   1806  N   TYR A 115     -11.143   5.684   3.076  1.00  0.690          N  
ATOM   1807  CA  TYR A 115     -11.086   5.019   1.779  1.00  0.710          C  
ATOM   1808  C   TYR A 115     -11.201   3.503   1.942  1.00  0.730          C  
ATOM   1809  O   TYR A 115     -10.856   2.937   2.988  1.00  0.720          O  
ATOM   1810  CB  TYR A 115      -9.782   5.349   1.050  1.00  0.990          C  
ATOM   1811  CG  TYR A 115      -9.440   6.835   0.987  1.00  0.990          C  
ATOM   1812  CD1 TYR A 115      -8.563   7.325   1.918  1.00  0.990          C  
ATOM   1813  CD2 TYR A 115     -10.003   7.694   0.064  1.00  0.990          C  
ATOM   1814  CE1 TYR A 115      -8.221   8.637   1.949  1.00  0.990          C  
ATOM   1815  CE2 TYR A 115      -9.665   9.040   0.092  1.00  0.990          C  
ATOM   1816  CZ  TYR A 115      -8.772   9.505   1.036  1.00  0.990          C  
ATOM   1817  OH  TYR A 115      -8.416  10.843   1.068  1.00  0.990          O  
ATOM   1818  H   TYR A 115     -10.668   5.291   3.889  1.00  0.830          H  
ATOM   1819  HA  TYR A 115     -11.931   5.353   1.175  1.00  0.850          H  
ATOM   1820 1HB  TYR A 115      -8.992   4.845   1.523  1.00  1.180          H  
ATOM   1821 2HB  TYR A 115      -9.835   4.970   0.030  1.00  1.180          H  
ATOM   1822  HD1 TYR A 115      -8.147   6.660   2.629  1.00  1.180          H  
ATOM   1823  HD2 TYR A 115     -10.709   7.320  -0.676  1.00  1.180          H  
ATOM   1824  HE1 TYR A 115      -7.520   8.998   2.700  1.00  1.180          H  
ATOM   1825  HE2 TYR A 115     -10.101   9.729  -0.628  1.00  1.180          H  
ATOM   1826  HH  TYR A 115      -7.568  10.946   1.570  1.00  1.180          H  
ATOM   1827  N   LYS A 116     -11.634   2.834   0.882  1.00  0.780          N  
ATOM   1828  CA  LYS A 116     -11.737   1.380   0.880  1.00  0.850          C  
ATOM   1829  C   LYS A 116     -11.055   0.765  -0.340  1.00  0.800          C  
ATOM   1830  O   LYS A 116     -11.333   1.162  -1.473  1.00  0.970          O  
ATOM   1831  CB  LYS A 116     -13.223   1.011   0.935  1.00  1.160          C  
ATOM   1832  CG  LYS A 116     -14.088   1.578  -0.190  1.00  1.160          C  
ATOM   1833  CD  LYS A 116     -15.556   1.204  -0.002  1.00  1.160          C  
ATOM   1834  CE  LYS A 116     -16.405   1.702  -1.174  1.00  1.160          C  
ATOM   1835  NZ  LYS A 116     -17.846   1.344  -1.018  1.00  1.160          N  
ATOM   1836  H   LYS A 116     -11.896   3.348   0.051  1.00  0.940          H  
ATOM   1837  HA  LYS A 116     -11.237   0.987   1.767  1.00  1.020          H  
ATOM   1838 1HB  LYS A 116     -13.314  -0.026   0.812  1.00  1.390          H  
ATOM   1839 2HB  LYS A 116     -13.649   1.279   1.904  1.00  1.390          H  
ATOM   1840 1HG  LYS A 116     -13.999   2.661  -0.211  1.00  1.390          H  
ATOM   1841 2HG  LYS A 116     -13.764   1.185  -1.149  1.00  1.390          H  
ATOM   1842 1HD  LYS A 116     -15.651   0.119   0.079  1.00  1.390          H  
ATOM   1843 2HD  LYS A 116     -15.929   1.652   0.922  1.00  1.390          H  
ATOM   1844 1HE  LYS A 116     -16.316   2.785  -1.242  1.00  1.390          H  
ATOM   1845 2HE  LYS A 116     -16.030   1.258  -2.097  1.00  1.390          H  
ATOM   1846 1HZ  LYS A 116     -18.367   1.690  -1.814  1.00  1.390          H  
ATOM   1847 2HZ  LYS A 116     -17.943   0.339  -0.967  1.00  1.390          H  
ATOM   1848 3HZ  LYS A 116     -18.212   1.759  -0.174  1.00  1.390          H  
ATOM   1849  N   ASN A 117     -10.181  -0.226  -0.115  1.00  0.700          N  
ATOM   1850  CA  ASN A 117      -9.453  -0.872  -1.201  1.00  0.780          C  
ATOM   1851  C   ASN A 117      -9.399  -2.392  -1.049  1.00  0.710          C  
ATOM   1852  O   ASN A 117      -8.670  -2.909  -0.202  1.00  0.760          O  
ATOM   1853  CB  ASN A 117      -8.042  -0.316  -1.232  1.00  1.060          C  
ATOM   1854  CG  ASN A 117      -8.009   1.143  -1.508  1.00  1.060          C  
ATOM   1855  OD1 ASN A 117      -8.000   1.592  -2.660  1.00  1.060          O  
ATOM   1856  ND2 ASN A 117      -8.012   1.916  -0.452  1.00  1.060          N  
ATOM   1857  H   ASN A 117      -9.950  -0.517   0.840  1.00  0.840          H  
ATOM   1858  HA  ASN A 117      -9.956  -0.652  -2.142  1.00  0.940          H  
ATOM   1859 1HB  ASN A 117      -7.563  -0.496  -0.269  1.00  1.270          H  
ATOM   1860 2HB  ASN A 117      -7.453  -0.836  -1.993  1.00  1.270          H  
ATOM   1861 1HD2 ASN A 117      -8.009   2.908  -0.567  1.00  1.270          H  
ATOM   1862 2HD2 ASN A 117      -8.050   1.502   0.459  1.00  1.270          H  
ATOM   1863  N   THR A 118     -10.166  -3.122  -1.851  1.00  0.790          N  
ATOM   1864  CA  THR A 118     -10.155  -4.575  -1.686  1.00  0.850          C  
ATOM   1865  C   THR A 118      -9.203  -5.260  -2.633  1.00  0.980          C  
ATOM   1866  O   THR A 118      -8.590  -4.620  -3.492  1.00  1.800          O  
ATOM   1867  CB  THR A 118     -11.542  -5.208  -1.858  1.00  1.170          C  
ATOM   1868  OG1 THR A 118     -11.455  -6.604  -1.478  1.00  1.170          O  
ATOM   1869  CG2 THR A 118     -12.034  -5.093  -3.300  1.00  1.170          C  
ATOM   1870  H   THR A 118     -10.749  -2.677  -2.546  1.00  0.950          H  
ATOM   1871  HA  THR A 118      -9.831  -4.802  -0.678  1.00  1.020          H  
ATOM   1872  HB  THR A 118     -12.246  -4.709  -1.213  1.00  1.400          H  
ATOM   1873  HG1 THR A 118     -11.236  -6.701  -0.517  1.00  1.400          H  
ATOM   1874 1HG2 THR A 118     -13.018  -5.554  -3.378  1.00  1.400          H  
ATOM   1875 2HG2 THR A 118     -12.105  -4.045  -3.578  1.00  1.400          H  
ATOM   1876 3HG2 THR A 118     -11.356  -5.595  -3.981  1.00  1.400          H  
ATOM   1877  N   ASP A 119      -9.140  -6.577  -2.498  1.00  0.870          N  
ATOM   1878  CA  ASP A 119      -8.300  -7.446  -3.313  1.00  1.030          C  
ATOM   1879  C   ASP A 119      -6.846  -6.932  -3.320  1.00  1.060          C  
ATOM   1880  O   ASP A 119      -6.352  -6.503  -2.273  1.00  1.620          O  
ATOM   1881  CB  ASP A 119      -8.905  -7.502  -4.713  1.00  1.380          C  
ATOM   1882  CG  ASP A 119      -8.481  -8.672  -5.498  1.00  1.380          C  
ATOM   1883  OD1 ASP A 119      -7.548  -8.508  -6.223  1.00  1.380          O  
ATOM   1884  OD2 ASP A 119      -9.064  -9.718  -5.372  1.00  1.380          O  
ATOM   1885  H   ASP A 119      -9.707  -6.987  -1.746  1.00  1.040          H  
ATOM   1886  HA  ASP A 119      -8.314  -8.439  -2.893  1.00  1.240          H  
ATOM   1887 1HB  ASP A 119      -9.990  -7.530  -4.625  1.00  1.650          H  
ATOM   1888 2HB  ASP A 119      -8.651  -6.590  -5.261  1.00  1.650          H  
ATOM   1889  N   TYR A 120      -6.178  -6.876  -4.483  1.00  0.940          N  
ATOM   1890  CA  TYR A 120      -4.822  -6.327  -4.490  1.00  1.010          C  
ATOM   1891  C   TYR A 120      -4.487  -5.511  -5.733  1.00  0.950          C  
ATOM   1892  O   TYR A 120      -5.080  -5.653  -6.803  1.00  1.000          O  
ATOM   1893  CB  TYR A 120      -3.780  -7.434  -4.280  1.00  1.390          C  
ATOM   1894  CG  TYR A 120      -3.765  -8.494  -5.333  1.00  1.390          C  
ATOM   1895  CD1 TYR A 120      -3.028  -8.323  -6.487  1.00  1.390          C  
ATOM   1896  CD2 TYR A 120      -4.472  -9.664  -5.128  1.00  1.390          C  
ATOM   1897  CE1 TYR A 120      -3.012  -9.304  -7.448  1.00  1.390          C  
ATOM   1898  CE2 TYR A 120      -4.454 -10.649  -6.086  1.00  1.390          C  
ATOM   1899  CZ  TYR A 120      -3.732 -10.470  -7.246  1.00  1.390          C  
ATOM   1900  OH  TYR A 120      -3.718 -11.454  -8.210  1.00  1.390          O  
ATOM   1901  H   TYR A 120      -6.586  -7.265  -5.341  1.00  1.130          H  
ATOM   1902  HA  TYR A 120      -4.741  -5.639  -3.648  1.00  1.210          H  
ATOM   1903 1HB  TYR A 120      -2.783  -6.994  -4.234  1.00  1.660          H  
ATOM   1904 2HB  TYR A 120      -3.970  -7.916  -3.330  1.00  1.660          H  
ATOM   1905  HD1 TYR A 120      -2.469  -7.404  -6.645  1.00  1.660          H  
ATOM   1906  HD2 TYR A 120      -5.046  -9.803  -4.211  1.00  1.660          H  
ATOM   1907  HE1 TYR A 120      -2.438  -9.163  -8.363  1.00  1.660          H  
ATOM   1908  HE2 TYR A 120      -5.011 -11.564  -5.933  1.00  1.660          H  
ATOM   1909  HH  TYR A 120      -4.239 -12.205  -7.910  1.00  1.660          H  
ATOM   1910  N   GLN A 121      -3.498  -4.640  -5.558  1.00  1.070          N  
ATOM   1911  CA  GLN A 121      -2.998  -3.729  -6.574  1.00  1.200          C  
ATOM   1912  C   GLN A 121      -1.466  -3.736  -6.657  1.00  1.090          C  
ATOM   1913  O   GLN A 121      -0.795  -4.120  -5.706  1.00  1.030          O  
ATOM   1914  CB  GLN A 121      -3.496  -2.310  -6.265  1.00  1.630          C  
ATOM   1915  CG  GLN A 121      -5.029  -2.104  -6.294  1.00  1.630          C  
ATOM   1916  CD  GLN A 121      -5.752  -2.533  -5.012  1.00  1.630          C  
ATOM   1917  OE1 GLN A 121      -5.283  -2.313  -3.890  1.00  1.630          O  
ATOM   1918  NE2 GLN A 121      -6.906  -3.168  -5.207  1.00  1.630          N  
ATOM   1919  H   GLN A 121      -3.082  -4.589  -4.640  1.00  1.280          H  
ATOM   1920  HA  GLN A 121      -3.388  -4.041  -7.542  1.00  1.440          H  
ATOM   1921 1HB  GLN A 121      -3.119  -1.984  -5.296  1.00  1.950          H  
ATOM   1922 2HB  GLN A 121      -3.094  -1.659  -6.996  1.00  1.950          H  
ATOM   1923 1HG  GLN A 121      -5.240  -1.052  -6.464  1.00  1.950          H  
ATOM   1924 2HG  GLN A 121      -5.432  -2.700  -7.113  1.00  1.950          H  
ATOM   1925 1HE2 GLN A 121      -7.468  -3.528  -4.426  1.00  1.950          H  
ATOM   1926 2HE2 GLN A 121      -7.233  -3.337  -6.134  1.00  1.950          H  
ATOM   1927  N   ASP A 122      -0.920  -3.319  -7.806  1.00  1.160          N  
ATOM   1928  CA  ASP A 122       0.533  -3.138  -7.989  1.00  1.110          C  
ATOM   1929  C   ASP A 122       1.041  -2.101  -6.993  1.00  1.020          C  
ATOM   1930  O   ASP A 122       0.291  -1.192  -6.625  1.00  1.110          O  
ATOM   1931  CB  ASP A 122       0.859  -2.655  -9.408  1.00  1.570          C  
ATOM   1932  CG  ASP A 122       2.373  -2.626  -9.710  1.00  1.570          C  
ATOM   1933  OD1 ASP A 122       2.893  -3.644 -10.101  1.00  1.570          O  
ATOM   1934  OD2 ASP A 122       3.003  -1.583  -9.498  1.00  1.570          O  
ATOM   1935  H   ASP A 122      -1.538  -3.061  -8.566  1.00  1.390          H  
ATOM   1936  HA  ASP A 122       1.039  -4.088  -7.800  1.00  1.330          H  
ATOM   1937 1HB  ASP A 122       0.378  -3.314 -10.132  1.00  1.890          H  
ATOM   1938 2HB  ASP A 122       0.448  -1.657  -9.558  1.00  1.890          H  
ATOM   1939  N   THR A 123       2.309  -2.171  -6.579  1.00  0.970          N  
ATOM   1940  CA  THR A 123       2.769  -1.184  -5.604  1.00  1.020          C  
ATOM   1941  C   THR A 123       2.732   0.236  -6.142  1.00  0.940          C  
ATOM   1942  O   THR A 123       2.487   1.178  -5.389  1.00  0.950          O  
ATOM   1943  CB  THR A 123       4.162  -1.506  -5.064  1.00  1.410          C  
ATOM   1944  OG1 THR A 123       5.134  -1.542  -6.097  1.00  1.410          O  
ATOM   1945  CG2 THR A 123       4.084  -2.809  -4.448  1.00  1.410          C  
ATOM   1946  H   THR A 123       2.943  -2.887  -6.917  1.00  1.160          H  
ATOM   1947  HA  THR A 123       2.098  -1.239  -4.758  1.00  1.220          H  
ATOM   1948  HB  THR A 123       4.462  -0.764  -4.322  1.00  1.690          H  
ATOM   1949  HG1 THR A 123       6.036  -1.579  -5.656  1.00  1.690          H  
ATOM   1950 1HG2 THR A 123       5.028  -3.071  -4.055  1.00  1.690          H  
ATOM   1951 2HG2 THR A 123       3.357  -2.763  -3.660  1.00  1.690          H  
ATOM   1952 3HG2 THR A 123       3.787  -3.559  -5.176  1.00  1.690          H  
ATOM   1953  N   SER A 124       2.866   0.431  -7.454  1.00  0.940          N  
ATOM   1954  CA  SER A 124       2.785   1.797  -7.956  1.00  0.960          C  
ATOM   1955  C   SER A 124       1.396   2.406  -7.692  1.00  0.940          C  
ATOM   1956  O   SER A 124       1.259   3.619  -7.457  1.00  0.920          O  
ATOM   1957  CB  SER A 124       3.083   1.787  -9.436  1.00  1.340          C  
ATOM   1958  OG  SER A 124       2.125   1.022 -10.117  1.00  1.340          O  
ATOM   1959  H   SER A 124       3.042  -0.351  -8.103  1.00  1.130          H  
ATOM   1960  HA  SER A 124       3.535   2.399  -7.445  1.00  1.150          H  
ATOM   1961 1HB  SER A 124       3.076   2.807  -9.813  1.00  1.600          H  
ATOM   1962 2HB  SER A 124       4.075   1.372  -9.610  1.00  1.600          H  
ATOM   1963  HG  SER A 124       2.406   0.082  -9.984  1.00  1.600          H  
ATOM   1964  N   THR A 125       0.379   1.539  -7.666  1.00  0.990          N  
ATOM   1965  CA  THR A 125      -0.998   1.900  -7.431  1.00  1.020          C  
ATOM   1966  C   THR A 125      -1.172   2.092  -5.940  1.00  0.920          C  
ATOM   1967  O   THR A 125      -1.859   3.020  -5.516  1.00  0.910          O  
ATOM   1968  CB  THR A 125      -1.942   0.828  -7.989  1.00  1.420          C  
ATOM   1969  OG1 THR A 125      -1.750   0.698  -9.407  1.00  1.420          O  
ATOM   1970  CG2 THR A 125      -3.382   1.181  -7.715  1.00  1.420          C  
ATOM   1971  H   THR A 125       0.563   0.550  -7.805  1.00  1.190          H  
ATOM   1972  HA  THR A 125      -1.210   2.847  -7.931  1.00  1.220          H  
ATOM   1973  HB  THR A 125      -1.699  -0.103  -7.528  1.00  1.700          H  
ATOM   1974  HG1 THR A 125      -0.815   0.588  -9.596  1.00  1.700          H  
ATOM   1975 1HG2 THR A 125      -4.029   0.407  -8.116  1.00  1.700          H  
ATOM   1976 2HG2 THR A 125      -3.534   1.263  -6.656  1.00  1.700          H  
ATOM   1977 3HG2 THR A 125      -3.619   2.132  -8.190  1.00  1.700          H  
ATOM   1978  N   MET A 126      -0.586   1.189  -5.139  1.00  0.890          N  
ATOM   1979  CA  MET A 126      -0.694   1.308  -3.691  1.00  0.850          C  
ATOM   1980  C   MET A 126      -0.076   2.601  -3.199  1.00  0.770          C  
ATOM   1981  O   MET A 126      -0.650   3.260  -2.349  1.00  0.800          O  
ATOM   1982  CB  MET A 126      -0.071   0.137  -2.954  1.00  1.210          C  
ATOM   1983  CG  MET A 126      -0.848  -1.172  -2.991  1.00  1.210          C  
ATOM   1984  SD  MET A 126      -2.505  -1.019  -2.241  1.00  1.210          S  
ATOM   1985  CE  MET A 126      -2.162  -0.586  -0.516  1.00  1.210          C  
ATOM   1986  H   MET A 126      -0.083   0.409  -5.570  1.00  1.070          H  
ATOM   1987  HA  MET A 126      -1.742   1.322  -3.439  1.00  1.020          H  
ATOM   1988 1HB  MET A 126       0.875  -0.055  -3.395  1.00  1.450          H  
ATOM   1989 2HB  MET A 126       0.117   0.414  -1.924  1.00  1.450          H  
ATOM   1990 1HG  MET A 126      -0.965  -1.489  -4.032  1.00  1.450          H  
ATOM   1991 2HG  MET A 126      -0.296  -1.945  -2.464  1.00  1.450          H  
ATOM   1992 1HE  MET A 126      -3.103  -0.488   0.024  1.00  1.450          H  
ATOM   1993 2HE  MET A 126      -1.557  -1.361  -0.052  1.00  1.450          H  
ATOM   1994 3HE  MET A 126      -1.634   0.360  -0.472  1.00  1.450          H  
ATOM   1995  N   ILE A 127       1.014   3.063  -3.802  1.00  0.750          N  
ATOM   1996  CA  ILE A 127       1.583   4.320  -3.331  1.00  0.780          C  
ATOM   1997  C   ILE A 127       0.536   5.417  -3.516  1.00  0.840          C  
ATOM   1998  O   ILE A 127       0.288   6.208  -2.594  1.00  0.900          O  
ATOM   1999  CB  ILE A 127       2.862   4.709  -4.107  1.00  1.080          C  
ATOM   2000  CG1 ILE A 127       3.989   3.716  -3.781  1.00  1.080          C  
ATOM   2001  CG2 ILE A 127       3.275   6.141  -3.707  1.00  1.080          C  
ATOM   2002  CD1 ILE A 127       5.187   3.779  -4.690  1.00  1.080          C  
ATOM   2003  H   ILE A 127       1.478   2.494  -4.514  1.00  0.900          H  
ATOM   2004  HA  ILE A 127       1.819   4.231  -2.274  1.00  0.940          H  
ATOM   2005  HB  ILE A 127       2.671   4.657  -5.181  1.00  1.300          H  
ATOM   2006 1HG1 ILE A 127       4.323   3.880  -2.757  1.00  1.300          H  
ATOM   2007 2HG1 ILE A 127       3.591   2.730  -3.860  1.00  1.300          H  
ATOM   2008 1HG2 ILE A 127       4.170   6.433  -4.241  1.00  1.300          H  
ATOM   2009 2HG2 ILE A 127       2.487   6.851  -3.949  1.00  1.300          H  
ATOM   2010 3HG2 ILE A 127       3.463   6.164  -2.641  1.00  1.300          H  
ATOM   2011 1HD1 ILE A 127       5.893   3.022  -4.392  1.00  1.300          H  
ATOM   2012 2HD1 ILE A 127       4.868   3.583  -5.713  1.00  1.300          H  
ATOM   2013 3HD1 ILE A 127       5.660   4.749  -4.640  1.00  1.300          H  
ATOM   2014  N   GLN A 128      -0.098   5.453  -4.697  1.00  0.920          N  
ATOM   2015  CA  GLN A 128      -1.130   6.446  -4.965  1.00  1.080          C  
ATOM   2016  C   GLN A 128      -2.319   6.296  -3.997  1.00  1.060          C  
ATOM   2017  O   GLN A 128      -2.866   7.298  -3.535  1.00  1.180          O  
ATOM   2018  CB  GLN A 128      -1.613   6.300  -6.407  1.00  1.450          C  
ATOM   2019  CG  GLN A 128      -0.583   6.688  -7.453  1.00  1.450          C  
ATOM   2020  CD  GLN A 128      -1.072   6.386  -8.850  1.00  1.450          C  
ATOM   2021  OE1 GLN A 128      -2.140   5.789  -9.012  1.00  1.450          O  
ATOM   2022  NE2 GLN A 128      -0.303   6.777  -9.857  1.00  1.450          N  
ATOM   2023  H   GLN A 128       0.180   4.790  -5.432  1.00  1.100          H  
ATOM   2024  HA  GLN A 128      -0.700   7.435  -4.827  1.00  1.300          H  
ATOM   2025 1HB  GLN A 128      -1.902   5.270  -6.589  1.00  1.740          H  
ATOM   2026 2HB  GLN A 128      -2.497   6.917  -6.554  1.00  1.740          H  
ATOM   2027 1HG  GLN A 128      -0.382   7.754  -7.377  1.00  1.740          H  
ATOM   2028 2HG  GLN A 128       0.331   6.119  -7.278  1.00  1.740          H  
ATOM   2029 1HE2 GLN A 128      -0.581   6.592 -10.800  1.00  1.740          H  
ATOM   2030 2HE2 GLN A 128       0.559   7.253  -9.677  1.00  1.740          H  
ATOM   2031  N   ILE A 129      -2.702   5.051  -3.676  1.00  0.990          N  
ATOM   2032  CA  ILE A 129      -3.786   4.764  -2.723  1.00  1.100          C  
ATOM   2033  C   ILE A 129      -3.481   5.216  -1.301  1.00  1.030          C  
ATOM   2034  O   ILE A 129      -4.355   5.743  -0.609  1.00  1.140          O  
ATOM   2035  CB  ILE A 129      -4.120   3.247  -2.686  1.00  1.500          C  
ATOM   2036  CG1 ILE A 129      -4.793   2.817  -4.010  1.00  1.500          C  
ATOM   2037  CG2 ILE A 129      -4.953   2.876  -1.455  1.00  1.500          C  
ATOM   2038  CD1 ILE A 129      -4.892   1.301  -4.216  1.00  1.500          C  
ATOM   2039  H   ILE A 129      -2.239   4.277  -4.162  1.00  1.190          H  
ATOM   2040  HA  ILE A 129      -4.673   5.296  -3.059  1.00  1.320          H  
ATOM   2041  HB  ILE A 129      -3.203   2.708  -2.622  1.00  1.800          H  
ATOM   2042 1HG1 ILE A 129      -5.803   3.223  -4.025  1.00  1.800          H  
ATOM   2043 2HG1 ILE A 129      -4.240   3.245  -4.839  1.00  1.800          H  
ATOM   2044 1HG2 ILE A 129      -5.134   1.811  -1.440  1.00  1.800          H  
ATOM   2045 2HG2 ILE A 129      -4.429   3.134  -0.550  1.00  1.800          H  
ATOM   2046 3HG2 ILE A 129      -5.899   3.413  -1.493  1.00  1.800          H  
ATOM   2047 1HD1 ILE A 129      -5.387   1.107  -5.160  1.00  1.800          H  
ATOM   2048 2HD1 ILE A 129      -3.902   0.861  -4.236  1.00  1.800          H  
ATOM   2049 3HD1 ILE A 129      -5.467   0.835  -3.426  1.00  1.800          H  
ATOM   2050  N   LEU A 130      -2.287   4.897  -0.822  1.00  0.880          N  
ATOM   2051  CA  LEU A 130      -1.899   5.213   0.534  1.00  0.840          C  
ATOM   2052  C   LEU A 130      -1.762   6.700   0.769  1.00  0.910          C  
ATOM   2053  O   LEU A 130      -2.249   7.215   1.785  1.00  1.010          O  
ATOM   2054  CB  LEU A 130      -0.545   4.571   0.839  1.00  1.190          C  
ATOM   2055  CG  LEU A 130      -0.484   3.040   0.862  1.00  1.190          C  
ATOM   2056  CD1 LEU A 130       0.943   2.651   1.044  1.00  1.190          C  
ATOM   2057  CD2 LEU A 130      -1.351   2.488   1.909  1.00  1.190          C  
ATOM   2058  H   LEU A 130      -1.641   4.402  -1.430  1.00  1.060          H  
ATOM   2059  HA  LEU A 130      -2.666   4.847   1.206  1.00  1.010          H  
ATOM   2060 1HB  LEU A 130       0.160   4.908   0.072  1.00  1.430          H  
ATOM   2061 2HB  LEU A 130      -0.194   4.938   1.804  1.00  1.430          H  
ATOM   2062  HG  LEU A 130      -0.813   2.644  -0.080  1.00  1.430          H  
ATOM   2063 1HD1 LEU A 130       1.031   1.564   1.044  1.00  1.430          H  
ATOM   2064 2HD1 LEU A 130       1.523   3.065   0.231  1.00  1.430          H  
ATOM   2065 3HD1 LEU A 130       1.304   3.050   1.985  1.00  1.430          H  
ATOM   2066 1HD2 LEU A 130      -1.263   1.408   1.887  1.00  1.430          H  
ATOM   2067 2HD2 LEU A 130      -1.051   2.862   2.861  1.00  1.430          H  
ATOM   2068 3HD2 LEU A 130      -2.374   2.763   1.725  1.00  1.430          H  
ATOM   2069  N   LYS A 131      -1.183   7.434  -0.186  1.00  1.000          N  
ATOM   2070  CA  LYS A 131      -0.961   8.866   0.011  1.00  1.220          C  
ATOM   2071  C   LYS A 131      -2.198   9.712  -0.291  1.00  1.430          C  
ATOM   2072  O   LYS A 131      -2.156  10.651  -1.090  1.00  1.590          O  
ATOM   2073  CB  LYS A 131       0.232   9.334  -0.827  1.00  1.620          C  
ATOM   2074  CG  LYS A 131       1.575   8.709  -0.399  1.00  1.620          C  
ATOM   2075  CD  LYS A 131       2.757   9.291  -1.184  1.00  1.620          C  
ATOM   2076  CE  LYS A 131       4.095   8.686  -0.728  1.00  1.620          C  
ATOM   2077  NZ  LYS A 131       5.268   9.308  -1.438  1.00  1.620          N  
ATOM   2078  H   LYS A 131      -0.817   6.973  -1.028  1.00  1.200          H  
ATOM   2079  HA  LYS A 131      -0.710   9.024   1.060  1.00  1.460          H  
ATOM   2080 1HB  LYS A 131       0.058   9.071  -1.877  1.00  1.940          H  
ATOM   2081 2HB  LYS A 131       0.322  10.416  -0.766  1.00  1.940          H  
ATOM   2082 1HG  LYS A 131       1.725   8.877   0.666  1.00  1.940          H  
ATOM   2083 2HG  LYS A 131       1.530   7.630  -0.575  1.00  1.940          H  
ATOM   2084 1HD  LYS A 131       2.616   9.081  -2.247  1.00  1.940          H  
ATOM   2085 2HD  LYS A 131       2.788  10.370  -1.046  1.00  1.940          H  
ATOM   2086 1HE  LYS A 131       4.211   8.837   0.345  1.00  1.940          H  
ATOM   2087 2HE  LYS A 131       4.088   7.621  -0.930  1.00  1.940          H  
ATOM   2088 1HZ  LYS A 131       6.127   8.879  -1.108  1.00  1.940          H  
ATOM   2089 2HZ  LYS A 131       5.196   9.180  -2.439  1.00  1.940          H  
ATOM   2090 3HZ  LYS A 131       5.291  10.299  -1.237  1.00  1.940          H  
ATOM   2091  N   GLN A 132      -3.286   9.350   0.388  1.00  1.530          N  
ATOM   2092  CA  GLN A 132      -4.590   9.969   0.347  1.00  1.820          C  
ATOM   2093  C   GLN A 132      -4.922  10.226   1.803  1.00  1.620          C  
ATOM   2094  O   GLN A 132      -5.917  10.877   2.157  1.00  1.810          O  
ATOM   2095  CB  GLN A 132      -5.614   9.059  -0.319  1.00  2.430          C  
ATOM   2096  CG  GLN A 132      -5.293   8.650  -1.731  1.00  2.430          C  
ATOM   2097  CD  GLN A 132      -5.239   9.795  -2.693  1.00  2.430          C  
ATOM   2098  OE1 GLN A 132      -6.081  10.703  -2.670  1.00  2.430          O  
ATOM   2099  NE2 GLN A 132      -4.244   9.763  -3.565  1.00  2.430          N  
ATOM   2100  H   GLN A 132      -3.156   8.588   1.045  1.00  1.840          H  
ATOM   2101  HA  GLN A 132      -4.538  10.919  -0.183  1.00  2.180          H  
ATOM   2102 1HB  GLN A 132      -5.756   8.154   0.275  1.00  2.920          H  
ATOM   2103 2HB  GLN A 132      -6.544   9.576  -0.381  1.00  2.920          H  
ATOM   2104 1HG  GLN A 132      -4.319   8.172  -1.726  1.00  2.920          H  
ATOM   2105 2HG  GLN A 132      -6.043   7.942  -2.074  1.00  2.920          H  
ATOM   2106 1HE2 GLN A 132      -4.136  10.491  -4.236  1.00  2.920          H  
ATOM   2107 2HE2 GLN A 132      -3.586   8.973  -3.546  1.00  2.920          H  
ATOM   2108  N   LEU A 133      -4.079   9.621   2.647  1.00  1.350          N  
ATOM   2109  CA  LEU A 133      -4.169   9.673   4.100  1.00  1.380          C  
ATOM   2110  C   LEU A 133      -3.217  10.726   4.666  1.00  1.300          C  
ATOM   2111  O   LEU A 133      -2.043  10.766   4.291  1.00  1.550          O  
ATOM   2112  OXT LEU A 133      -3.667  11.664   5.340  1.00  2.070          O  
ATOM   2113  CB  LEU A 133      -3.892   8.266   4.702  1.00  1.840          C  
ATOM   2114  CG  LEU A 133      -3.897   8.185   6.257  1.00  1.840          C  
ATOM   2115  CD1 LEU A 133      -4.488   6.874   6.773  1.00  1.840          C  
ATOM   2116  CD2 LEU A 133      -2.424   8.290   6.770  1.00  1.840          C  
ATOM   2117  H   LEU A 133      -3.323   9.063   2.230  1.00  1.620          H  
ATOM   2118  HA  LEU A 133      -5.186   9.954   4.365  1.00  1.660          H  
ATOM   2119 1HB  LEU A 133      -4.633   7.570   4.325  1.00  2.210          H  
ATOM   2120 2HB  LEU A 133      -2.914   7.938   4.352  1.00  2.210          H  
ATOM   2121  HG  LEU A 133      -4.470   8.966   6.616  1.00  2.210          H  
ATOM   2122 1HD1 LEU A 133      -4.481   6.841   7.836  1.00  2.210          H  
ATOM   2123 2HD1 LEU A 133      -5.498   6.817   6.454  1.00  2.210          H  
ATOM   2124 3HD1 LEU A 133      -3.928   6.043   6.405  1.00  2.210          H  
ATOM   2125 1HD2 LEU A 133      -2.402   8.266   7.845  1.00  2.210          H  
ATOM   2126 2HD2 LEU A 133      -1.848   7.458   6.376  1.00  2.210          H  
ATOM   2127 3HD2 LEU A 133      -1.964   9.214   6.446  1.00  2.210          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 -754.167 83.6887 518.851 -46.62 16.9565 33.9967 274.591 -295.615 -1.16323 -7.57033 -256.63 -44.1613 -62.5185 -31.9009 -26.1496 -10.9023 -1.10462 4.29072 10.5141 62.7426 140.988 -26.8375 39.2624 -43.1787 0.19379 86.6266 -335.816
MET:NtermProteinFull_1 -4.69888 0.49997 3.3004 -0.37122 0.04756 0.26125 1.30628 -1.50213 -0 -0 -2.17141 1.02363 0 0 -0.91761 0 0 0.11436 0.11733 2.46311 0 0 0 0.60916 0 0.19918 0.28098
TYR_2 -9.00446 1.10284 2.66813 -0.48482 0.01181 0.16806 1.93498 -2.0867 -0.01361 -0.15906 -1.02679 -0.13046 0 0 -1.20688 0 0 0.11734 0.2099 0 2.25285 -0.02364 0.00374 1.2797 -0.23097 0.83627 -3.78175
ASN_3 -1.4476 0.04802 1.75794 -0.19671 0.01747 0.3134 0.10932 -0.8491 -0 -0 0.23687 -0.72315 0 0 0 0 0 0.03289 0.00893 0 2.33592 -0.70144 0 -0.93687 -0.22707 1.10612 0.88495
LEU_4 -6.7087 1.15232 1.98701 -0.54824 0.16446 0.1245 0.99566 -1.91039 -0 -0 0.29517 0.29385 0 0 0 0 0 -0.01408 0.20163 0.95223 0 -0.30431 0 0.18072 -0.09342 1.03337 -2.19821
GLU_5 -2.26074 0.12033 2.48911 -0.46117 0.23592 1.44145 0.60172 -1.07117 -0.02755 -0.15672 -0.92895 -2.93439 0 0 -0.45611 0 0 -0.04713 0.01722 0 4.0101 -0.29386 0 -2.7348 -0.40177 0.7067 -2.15181
ARG_6 -4.18157 0.52659 4.61773 -0.9393 0.19514 0.71504 1.99165 -2.12362 -0.02835 -0.15946 -1.59284 -0.17978 0 0 -0.45611 0 0 0.24118 0.06717 1.62107 0 -0.17434 0 -1.2888 -0.27286 0.52447 -0.89699
THR_7 -5.24473 0.5277 3.03892 -0.11674 0.09279 0.04976 1.57541 -1.83347 -0.00413 -0.07232 -0.68109 -0.94239 0 0 0 0 0 -0.08441 6e-05 0.52203 0 0.28527 2.31269 -1.0874 -0.03007 0.72381 -0.9683
ASN_8 -2.64398 0.14843 2.9168 -0.18127 0.02116 0.29035 1.08907 -1.39077 -0.00356 -0.06519 -0.2091 -0.3995 0 0 0 -0.50784 0 -0.05557 0.01295 0 1.78889 -0.05958 0 -0.93687 -0.24975 0.43959 0.00426
SER_9 -3.81809 0.4469 3.85298 -0.02869 0.01308 0.02787 2.35021 -1.99291 -0 -0 -2.09316 -0.04698 0 0 0 0 0 0.08433 0.00477 0.55827 0 -0.14198 0.60435 -0.77834 -0.44083 0.23141 -1.1668
ILE_10 -8.87533 1.55963 3.83568 -0.75184 0.64528 0.29612 3.11873 -2.91644 -0.00079 -0.00274 -1.47439 0.16634 0 0 0 0 0 -0.19124 0.00061 0.81305 0 0.37785 0 0.73287 -0.27191 0.67531 -2.2632
SER_11 -2.16672 0.32723 2.61292 -0.02997 0.00046 0.04998 0.80531 -1.32818 -0.00356 -0.06519 0.42662 -0.92558 0 0 0 0 0 -0.03016 0.00439 0.14702 0 -0.34117 0.62596 -0.77834 -0.15852 0.62871 -0.19878
VAL_12 -2.97867 0.54509 1.97542 -0.37868 0.29677 0.0957 1.19752 -1.34085 -3e-05 -8e-05 -0.61585 -0.22836 0 0 0 0 0 -0.06661 0.01508 0.76035 0 0.36032 0 1.9342 -0.28474 0.25154 1.5381
VAL_13 -5.94208 0.73415 3.40245 -0.28123 0.15938 0.05829 2.24531 -2.32257 -0 -0 -1.51344 -0.02867 0 0 -0.68931 0 0 -0.08024 0.06114 0.09619 0 -0.47413 0 1.9342 -0.41325 0.41776 -2.63606
GLU_14 -4.13292 0.39985 4.11945 -0.30473 0.04345 0.39454 1.90523 -1.91487 -0.00427 -0.01837 -1.94213 -0.30816 0 0 0 0 0 -0.08826 0.00137 0 2.75832 -0.07237 0 -2.7348 -0.50543 0.51647 -1.88764
MET_15 -5.10727 0.52722 3.25172 -0.83125 0.18093 0.21955 0.84505 -1.78031 -0 -0 0.3586 -0.07439 0 0 0 0 0 -0.11187 0.45287 0.89146 0 -0.01389 0 0.60916 -0.33978 0.66199 -0.26021
GLU_16 -2.92892 0.43338 4.51827 -0.43939 0.07326 0.87972 1.98437 -1.79001 -0.00416 -0.01039 -3.96885 -0.39031 0 0 0 -0.60888 0 -0.08235 0.01666 0 2.85159 -0.06775 0 -2.7348 -0.33214 0.50877 -2.09196
THR_17 -4.03305 0.33941 4.83385 -0.12417 0.08324 0.08192 2.60446 -2.2988 -0.02318 -0.18706 -2.0159 -0.36668 0 0 0 0 0 0.05548 0.06718 0.12232 0 -0.33251 4.15337 -1.0874 -0.30354 0.28513 1.85407
LYS_18 -2.84588 0.11606 3.68616 -0.304 0.03104 0.14712 1.18102 -1.43626 -0.04282 -0.15077 -1.62555 -0.06208 0 0 0 -0.54421 0 -0.09407 0.12891 1.86359 0 -0.02499 0 -1.5107 -0.37168 0.40432 -1.45476
GLY_19 -2.05711 0.33084 1.6904 -5e-05 0 0 0.74163 -1.05085 -0 -0 -0.44559 -0.37692 0 0 0 0 0 -0.13238 0 0 0 0.35377 0 0.83697 -0.33336 0.46877 0.02611
ASN_20 -7.93864 0.82257 6.32411 -0.33398 0.38888 0.66431 2.66244 -3.3155 -0.00805 -0.03537 -2.00696 -0.54527 0 0 -0.68931 0 0 -0.05756 0.00064 0 2.16262 -0.46174 0 -0.93687 -0.13003 0.59877 -2.83494
LEU_21 -6.84211 0.86603 1.93297 -0.691 0.55194 0.18332 1.26947 -1.75638 -0.00752 -0.06055 -0.16788 0.09192 0 0 0 0 0 0.08402 0.11417 2.24721 0 -0.03774 0 0.18072 0.05252 0.69977 -1.28913
SER_22 -4.89951 0.75369 3.59376 -0.01894 0 0.02975 1.67122 -1.93524 -0.01984 -0.10807 -1.5768 -0.98896 0 0 -0.11997 0 0 0.11749 0.00093 1.33479 0 -0.55389 0.60043 -0.77834 0.4028 0.53194 -1.96275
TRP_23 -9.51464 1.1556 3.36328 -0.92518 0.12934 0.64994 0.74863 -2.44613 -0.03178 -0.10877 -1.15348 -0.05267 0 0 -0.11997 0 0 -0.06368 4e-05 0 3.41193 -0.03789 0 1.6906 0.33083 0.4655 -2.50849
HIS_24 -7.34597 0.57185 5.85172 -0.40593 0.09565 0.35612 2.94251 -3.21447 -0.01988 -0.16534 -2.57321 -0.37828 0 0 0 0 0 0.02417 0.04848 0 3.64827 0.01021 0 -0.45461 -0.11858 0.57065 -0.55663
ARG_25 -2.46363 0.1598 2.11412 -0.59379 0.07424 0.39562 0.72397 -0.91665 -0 -0 -0.56227 0.41344 0 0 0 -0.60888 0 -0.03816 0.03138 1.67344 0 -0.09311 0 -1.2888 -0.32172 0.58655 -0.71446
ILE_26 -5.19669 0.68748 3.16889 -0.4786 0.3722 0.11464 1.71698 -1.82646 -0.01024 -0.11218 -0.59577 -0.16844 0 0 0 0 0 -0.05989 0.0157 0.27688 0 -0.64983 0 0.73287 -0.12709 1.14985 -0.98972
PRO_27 -5.00641 0.85514 1.87025 -0.08206 0 0.05123 1.58074 -1.29075 -0 -0 -0.97123 0.7088 0 0 0 0 0 -0.04197 0.01463 0.45496 0 0.10824 0 -2.4119 -0.20647 1.2878 -3.07899
SER_28 -3.21443 0.27072 3.21033 -0.02455 0 0.05736 1.68273 -1.69934 -0 -0 -0.66804 -0.6964 0 0 0 0 0 0.01403 8e-05 0.50239 0 0.32234 0.60158 -0.77834 0.28906 0.49914 0.36866
LYS_29 -4.89496 0.33304 5.43974 -0.44694 0.15046 0.16572 2.86385 -2.57101 -0.00416 -0.01039 -3.32242 0.03887 0 0 0 0 0 -0.04575 0.02677 2.6535 0 -0.0099 0 -1.5107 0.26968 0.23261 -0.64201
ALA_30 -6.35247 0.54882 3.19033 -0.02205 0 0 2.49514 -2.61737 -0 -0 -1.82811 -0.33491 0 0 0 0 0 -0.03333 0 0 0 -0.08392 0 1.8394 -0.29755 0.3306 -3.1654
TYR_31 -7.60952 0.46708 3.5742 -0.52507 0.43206 0.23466 2.95016 -2.69168 -0.00368 -0.09445 -1.7512 -0.36948 0 0 0 0 0 0.01938 0.002 0 4.27258 0.0693 0.02714 1.2797 -0.1116 0.50636 0.67795
ALA_32 -4.02251 0.23401 4.70098 -0.02222 0 0 2.6063 -2.51068 -0 -0 -2.27406 -0.34988 0 0 0 0 0 0.04131 0 0 0 -0.2097 0 1.8394 -0.21831 0.4982 0.31284
GLU_33 -6.89896 0.3085 7.58524 -0.34404 0.06903 0.39042 3.08996 -3.4918 -0.04089 -0.35145 -4.14734 -0.60247 0 0 0 0 0 0.04129 0.01958 0 4.06207 -0.175 0 -2.7348 -0.41079 0.3192 -3.31224
GLY_34 -5.20984 0.43202 5.87389 -5e-05 0 0 3.09545 -3.09431 -0 -0 -2.65782 -0.42073 0 0 0 0 0 -0.09094 0 0 0 0.1035 0 0.83697 0.38904 0.32606 -0.41674
THR_35 -4.07112 0.18322 5.40132 -0.19562 0.09886 0.06917 2.61489 -2.5874 -0 -0 -2.7449 -0.72837 0 0 -0.48746 0 0 -0.00789 0.03154 0.05456 0 -0.01258 4.22787 -1.0874 0.71749 0.33629 1.81249
GLU_36 -3.63205 0.13136 4.74058 -0.34808 0.09175 0.41382 2.35337 -2.1136 -0 -0 -2.79835 -0.58161 0 0 0 -0.54421 0 -0.05117 0.03929 0 3.69518 -0.19911 0 -2.7348 -0.15289 0.32878 -1.36175
THR_37 -5.12553 0.19003 5.03414 -0.13548 0.05957 0.07276 2.05385 -2.26706 -0.02113 -0.17717 -2.49454 -0.0094 0 0 0 0 0 -0.06906 0.00063 0.01264 0 -0.21142 4.11664 -1.0874 -0.49592 0.3703 -0.18353
GLY_38 -1.936 0.07526 2.37105 -5e-05 0 0 1.03555 -1.19181 -0 -0 -0.97773 -0.39788 0 0 0 0 0 -0.13769 0 0 0 -1.18167 0 0.83697 -0.63359 0.30963 -1.82797
LYS_39 -6.13465 0.38538 5.7349 -0.3147 0.04746 0.15684 2.23578 -2.58711 -0.07741 -0.38529 -1.83946 -0.12498 0 0 0 0 0 0.04386 0.06057 1.9762 0 -0.01236 0 -1.5107 -0.44422 0.25891 -2.53096
LYS_40 -7.60188 1.19735 5.49073 -0.31534 0.077 0.16283 2.75697 -2.77897 -0.00047 -0.00409 -4.71173 0.15208 0 0 -0.70538 0 0 -0.00773 0.16539 1.66569 0 0.19195 0 -1.5107 0.13451 0.98752 -4.65427
VAL_41 -7.61611 0.86724 1.83677 -0.3531 0.17699 0.08588 2.18897 -2.34247 -0.00284 -0.01001 -2.19596 -0.28858 0 0 0 0 0 -0.00336 0.00328 0.95813 0 -0.66702 0 1.9342 0.04944 1.31708 -4.06149
PHE_42 -10.7235 1.72642 0.52694 -0.40676 0.01514 0.12777 2.85195 -2.34179 -0.01976 -0.07092 -3.08672 0.02905 0 0 0 0 0 -0.03668 0.13193 0 2.99747 -0.12482 0 1.0402 -0.21839 1.47754 -6.10491
ILE_43 -9.28764 1.56685 1.85237 -0.5547 0.45882 0.15038 2.64041 -2.43944 -0.003 -0.01041 -2.30926 0.1045 0 0 0 0 0 -0.06789 0.04307 3.3294 0 -0.75236 0 0.73287 -0.26985 1.64843 -3.16748
ASP_44 -5.89696 0.25699 6.2386 -0.22956 0.03092 0.75228 2.72134 -2.91496 -0.02681 -0.09188 -3.81513 -1.00899 0 0 0 -0.44346 0 0.02961 0.02961 0 2.50166 -0.72326 0 -2.3716 -0.33891 0.9656 -4.33491
PHE_45 -9.04648 1.24347 1.35025 -0.5555 0.02494 0.2407 2.25464 -2.11698 -0.00016 -0.0004 -2.95987 0.04537 0 0 0 0 0 -0.04872 0.05843 0 2.22719 -0.13747 0 1.0402 -0.17987 0.65129 -5.90897
TYR_46 -8.64242 0.72697 5.03815 -1.01016 0.15665 0.55028 2.24516 -3.02495 -0.00705 -0.02096 -2.4974 -0.30822 0 0 0 0 0 -0.00538 0.08544 0 1.52271 -0.47955 5e-05 1.2797 -0.03343 0.56672 -3.85768
ALA_47 -5.03578 0.25146 2.12779 -0.02201 0 0 1.11157 -1.83999 -0.00987 -0.04677 0.01236 -0.43758 0 0 0 0 0 -0.0009 0 0 0 -0.5652 0 1.8394 -0.03047 0.45246 -2.19353
ASP_48 -3.86796 0.4219 5.19541 -0.11453 0.01694 0.35423 2.57548 -2.23303 -0 -0 -5.6526 -0.28877 0 0 -0.91202 -0.58266 0 -0.06772 0.00461 0 1.71587 0.06308 0 -2.3716 -0.24787 0.40502 -5.58622
TRP_49 -4.02853 0.27381 1.44135 -1.07885 0.17281 0.82276 0.48243 -1.20739 -0 -0 -0.08297 -0.22572 0 0 0 0 0 0.03064 0.05004 0 2.6361 -0.04828 0 1.6906 0.22376 0.49726 1.64983
CYS:disulfide_50 -5.87005 0.6831 4.27254 -0.06885 0.01957 0.07515 2.50348 -2.20304 -0.00987 -0.0468 -2.85496 -0.39158 0 0 0 0 -0.55231 0.04938 0.07652 0.06904 0 -0.43825 0 3.6196 1.34457 0.47232 0.74958
THR_51 -2.68919 0.1707 3.06239 -0.20122 0.1543 0.07584 1.61546 -1.48441 -0 -0 -1.41489 -0.61934 0 0 0 0 0 -0.04323 0.00215 0.1191 0 0.10973 2.30619 -1.0874 0.93409 0.17757 1.18786
ASN_52 -5.64467 0.42909 4.41065 -0.1821 0.02559 0.27708 1.44021 -2.1956 -0.00426 -0.07973 -0.95708 -0.37062 0 0 0 0 0 -0.04047 0.02393 0 1.5557 0.00543 0 -0.93687 -0.04379 0.25061 -2.0369
CYS:disulfide_53 -7.55651 1.1853 5.31259 -0.03814 0 0.01488 3.24872 -2.67671 -0 -0 -2.01283 -0.3492 0 0 0 0 -0.55231 0.14911 0.02973 0.31359 0 0.35282 0 3.6196 0.23147 0.50441 1.77652
LYS_54 -4.60196 0.20407 6.09094 -0.44487 0.08708 0.26007 2.36483 -2.62299 -0.01786 -0.0547 -2.31696 -0.1893 0 0 0 0 0 0.01182 0.04519 2.10464 0 0.01351 0 -1.5107 0.11559 0.42413 -0.03747
THR_55 -6.03418 0.58998 5.31102 -0.20472 0.12094 0.07374 2.76821 -2.79169 -0.01351 -0.12031 -2.68296 -0.16533 0 0 0 0 0 0.06244 0.00117 0.06052 0 0.00119 2.46595 -1.0874 -0.12001 0.33251 -1.43245
PHE_56 -8.96669 0.47757 6.14924 -0.73174 0.01671 0.23377 3.76122 -3.36811 -0 -0 -3.33538 -0.07554 0 0 0 0 0 -0.00732 0.05068 0 1.80733 -0.45453 0 1.0402 0.09166 0.41797 -2.89297
GLU_57 -4.73898 0.3296 5.32176 -0.34441 0.08713 0.41133 2.21742 -2.48071 -0 -0 -1.3971 -0.60416 0 0 0 0 0 -0.01572 0.00991 0 3.23581 -0.15212 0 -2.7348 -0.18996 0.42845 -0.61657
GLU_58 -3.71619 0.07594 4.81002 -0.2106 0.01942 0.28525 1.34733 -2.005 -0.01786 -0.0547 -2.34471 -0.55438 0 0 -0.33999 0 0 -0.05092 0.09769 0 3.00493 -0.24638 0 -2.7348 -0.37402 0.43907 -2.5699
LEU_59 -5.1859 0.49417 3.07891 -0.70627 0.20916 0.27759 1.60451 -1.989 -0 -0 -1.43442 0.16949 0 0 0 0 0 0.02461 0.06856 0.74505 0 -0.20104 0 0.18072 -0.02694 0.59037 -2.10042
THR_60 -7.37245 1.11101 4.58581 -0.11599 0.09183 0.05727 3.21106 -2.80794 -0.00924 -0.04055 -1.57669 -1.53343 0 0 0 0 0 -0.02406 0.09016 0.64346 0 -0.38229 2.28328 -1.0874 0.26595 1.04955 -1.56067
GLN_61 -5.72358 0.40881 5.2974 -0.27515 0.03755 0.21289 2.28076 -2.48304 -0.01708 -0.08176 -1.77508 -0.51188 0 0 0 -0.44346 0 0.07605 0.00126 0 3.39813 -0.16509 0 -0.18838 -0.1771 0.9796 0.85084
SER_62 -2.40172 0.22353 3.5126 -0.03026 0.00011 0.04905 1.05995 -1.58412 -0 -0 -1.03649 -1.07442 0 0 -0.33999 0 0 -0.04977 0.03159 0.35801 0 -0.26191 0.76347 -0.77834 -0.63339 0.50378 -1.68832
ASP_63 -5.10518 0.66761 7.1216 -0.20316 0.09854 0.64437 4.11598 -3.1938 -0 -0 -5.01408 -1.60351 0 0 -0.5856 -0.57894 0 -0.08897 0.09129 0 2.2296 -0.43183 0 -2.3716 -0.41621 0.39449 -4.22944
SER_64 -3.6589 0.22227 4.44582 -0.02922 2e-05 0.04765 2.16126 -2.11906 -8e-05 -0.00045 -0.87912 -0.9967 0 0 0 0 0 0.02633 6e-05 0.16606 0 -0.23407 0.60462 -0.77834 -0.35944 0.21749 -1.16378
ALA_65 -3.95793 0.5384 3.57944 -0.02366 0 0 1.81191 -2.12394 -0.01563 -0.14841 -2.28997 -0.38514 0 0 -0.5856 0 0 -0.07179 0 0 0 -0.33935 0 1.8394 -0.61579 0.22899 -2.55908
LEU_66 -9.55957 1.64041 4.13722 -0.50682 0.26695 0.12359 3.02928 -3.15141 -0 -0 -2.16879 0.15738 0 0 0 0 0 0.11608 0.33888 0.24491 0 -0.27918 0 0.18072 -0.40691 0.73296 -5.10428
ASN_67 -6.16668 0.27662 5.94969 -0.17265 0.04926 0.25831 2.40215 -2.98382 -0.02113 -0.15364 -1.45391 -0.37468 0 0 -0.4669 -0.50784 0 0.32099 0.00951 0 1.45743 0.20194 0 -0.93687 -0.07015 0.8665 -1.51588
ASP_68 -4.96395 0.53515 5.819 -0.201 0.00034 0.6533 2.44466 -2.81169 -0.0298 -0.26331 -2.55614 -0.22018 0 0 0 0 0 -0.0243 0.00021 0 3.04808 0.13528 0 -2.3716 0.20682 0.47106 -0.12807
ALA_69 -4.52254 0.23682 2.67406 -0.02261 0 0 1.90225 -1.91333 -0 -0 -0.59409 -0.35794 0 0 0 0 0 -0.07975 0 0 0 -0.35042 0 1.8394 -0.14746 0.34181 -0.99381
LEU_70 -8.15099 1.521 2.37677 -0.55736 0.23164 0.17696 1.81179 -2.35461 -0 -0 -1.21514 0.17893 0 0 0 0 0 -0.06227 0.42679 0.11854 0 -0.08128 0 0.18072 -0.5544 0.79848 -5.15444
GLN_71 -6.9731 1.0179 6.20836 -0.36663 0.02705 0.28172 3.50853 -2.89245 -0.01361 -0.15906 -3.73406 0.02259 0 0 -1.65758 0 0 2.35917 0.09929 0 4.87237 -0.16348 0 -0.18838 -0.30736 1.43377 3.37505
GLY_72 -2.54439 0.5123 2.24626 -6e-05 0 0 0.8988 -1.21689 -0.01416 -0.1149 0.25118 -0.32903 0 0 0 0 0 0.00377 0 0 0 -0.76638 0 0.83697 3.6216 2.16577 5.55083
ALA_73 -5.42789 1.20776 1.52907 -0.02485 1e-05 0 1.00869 -2.02875 -0 -0 0.49382 -0.1346 0 0 0 0 0 0.22744 0 0 0 0.01713 0 1.8394 3.65997 1.93343 4.30062
VAL_74 -6.81875 0.43722 3.35577 -0.27082 0.11653 0.05438 2.79227 -2.51383 -0.00283 -0.00847 -2.98855 0.22194 0 0 0 0 0 -0.09828 0 0.14337 0 -0.22896 0 1.9342 -0.38784 0.9705 -3.29215
LEU_75 -9.24065 1.44955 2.8465 -0.48968 0.24928 0.10485 2.0607 -2.71555 -0.00426 -0.01215 -1.57138 0.17886 0 0 0 0 0 0.01356 0.24001 0.59523 0 -0.37157 0 0.18072 -0.44661 0.74529 -6.18731
LEU_76 -10.2617 1.75915 3.27581 -0.81042 0.48672 0.23526 2.33687 -2.85097 -0.01066 -0.04 -2.67257 0.17291 0 0 0 0 0 -0.01457 0.29635 1.66527 0 -0.13555 0 0.18072 0.02386 1.15728 -5.20619
LYS_77 -6.39427 0.806 4.51275 -0.51965 0.21359 0.39554 1.61581 -2.1309 -0.03178 -0.10877 -1.27591 -0.10436 0 0 0 0 0 -0.00638 0.03555 2.989 0 0.19503 0 -1.5107 0.12612 0.99066 -0.20267
ILE_78 -6.35905 0.61696 3.37821 -0.48275 0.44264 0.11241 2.19251 -2.25266 -0.00783 -0.03153 -2.12173 -0.12831 0 0 0 0 0 -0.04308 0.01945 0.27106 0 -0.63894 0 0.73287 -0.16684 0.39804 -4.06858
LYS_79 -5.18117 0.48597 5.1206 -0.45379 0.05279 0.29494 1.8746 -2.25192 -7e-05 -0.00122 -3.9255 0.13033 0 0 0 -0.17176 0 0.00413 0.12924 2.65047 0 0.24932 0 -1.5107 0.33011 0.42473 -1.74891
ASP_80 -5.07773 0.46247 5.50552 -0.12483 0.05323 0.3768 2.14664 -2.70563 -0 -0 -2.94909 -0.55013 0 0 0 -0.74453 0 0.09575 0.22388 0 3.9752 -0.70015 0 -2.3716 0.35634 0.45647 -1.5714
GLN_81 -5.4998 0.38899 5.04525 -0.58448 0.18727 0.63373 2.14162 -2.33766 -0 -0 -2.98648 -0.34442 0 0 -0.91202 -0.4109 0 0.0757 0.0385 0 4.35567 -0.24919 0 -0.18838 -0.30054 0.44005 -0.50708
ASP_82 -2.68145 0.58223 3.12508 -0.10811 0.00777 0.31394 0.78713 -1.40014 -7e-05 -0.00122 0.18675 -0.26613 0 0 0 0 0 0.20407 0.00178 0 1.83316 0.02478 0 -2.3716 -0.15444 1.2703 1.35381
PRO_83 -3.58277 0.4676 3.43208 -0.11667 0.00646 0.08469 1.6632 -1.49268 -0 -0 -2.28549 0.23465 0 0 0 0 0 0.33589 0.0068 0.09153 0 -0.86159 0 -2.4119 0.01144 1.48033 -2.93643
ILE_84 -6.84633 0.74064 2.38331 -0.46617 0.28934 0.08339 2.17097 -2.14081 -0 -0 -0.5818 0.44846 0 0 0 0 0 0.38535 0.17848 0.43368 0 -0.10058 0 0.73287 1.11306 0.82989 -0.34626
PHE_85 -4.98471 0.33961 2.97723 -0.69328 0.07053 0.36985 1.69416 -1.97585 -0 -0 -1.29372 0.08213 0 0 0 0 0 0.02083 0.03893 0 2.21957 0.02186 0 1.0402 1.08808 0.73402 1.74943
GLU_86 -4.37532 0.23559 5.34496 -0.45407 0.2596 1.44326 1.6509 -2.44103 -0.02757 -0.15731 -1.64024 -2.99552 0 0 0 0 0 -0.03722 0.00525 0 3.98871 -0.19687 0 -2.7348 -0.23048 0.53069 -1.83146
THR_87 -5.07631 0.23509 4.93067 -0.12793 0.03974 0.06147 2.23431 -2.52656 -0.02757 -0.15731 -1.73918 -0.35035 0 0 0 0 0 0.50264 0.01348 0.1434 0 -0.22058 4.13897 -1.0874 -0.39154 0.53848 1.13353
TYR_88 -11.3176 1.25026 5.00012 -0.57303 0.40452 0.25165 3.58478 -3.64517 -0.00763 -0.05649 -1.99106 -0.39953 0 0 0 -0.74453 0 0.06696 0.01973 0 3.9807 -0.01006 0.10525 1.2797 -0.15574 0.71489 -2.24232
ALA_89 -2.99776 0.29776 3.36849 -0.02076 0 0 1.86833 -1.8337 -0 -0 -1.48931 -0.34998 0 0 0 0 0 0.06142 0 0 0 -0.23256 0 1.8394 -0.13872 0.5384 0.91101
LYS_90 -2.84628 0.1429 2.99679 -0.34843 0.06398 0.21744 1.10256 -1.40072 -0 -0 -0.79256 -0.21482 0 0 0 0 0 0.00685 0.02239 1.33792 0 0.34683 0 -1.5107 0.38847 0.28791 -0.19948
ASP_91 -5.48462 1.0119 7.34956 -0.23871 0.10007 0.78902 3.98362 -3.13121 -0 -0 -4.77289 -1.19938 0 0 -0.61284 0 0 -0.07305 0.00583 0 1.95059 -0.88935 0 -2.3716 1.63714 0.8772 -1.06871
PRO_92 -3.76261 0.59016 3.85732 -0.07234 0 0.04482 1.79424 -1.65138 -0.02072 -0.14132 -0.87758 0.5946 0 0 0 0 0 -0.23379 0.02522 0.2816 0 -0.74439 0 -2.4119 1.17867 1.04145 -0.50795
ARG_93 -7.34571 0.53418 7.57176 -0.92601 0.37945 0.73071 4.09216 -3.49448 -0.02495 -0.24812 -4.63507 -0.0132 0 0 -1.44388 -0.41012 0 -0.02713 0.10177 2.82238 0 -0.14667 0 -1.2888 -0.03892 0.50944 -3.3012
PHE_94 -9.77778 1.22008 4.65277 -0.62068 0.06047 0.28726 3.55688 -3.08073 -0.00763 -0.05649 -4.21147 0.07225 0 0 0 0 0 0.15049 0.02238 0 2.54376 0.05789 0 1.0402 -0.21129 0.516 -3.78564
GLU_95 -4.38864 0.23836 5.57807 -0.21241 0.02803 0.28967 2.45273 -2.46605 -0.02072 -0.14132 -2.00957 -0.57463 0 0 -0.57135 0 0 0.08701 0.0082 0 3.02724 -0.22967 0 -2.7348 -0.29382 0.50953 -1.42413
GLU_96 -4.52176 0.20031 5.85155 -0.21172 0.02685 0.29453 2.43856 -2.49635 -0.02128 -0.15367 -2.14779 -0.57986 0 0 0 -0.41012 0 -0.04303 0.06401 0 3.03938 -0.22048 0 -2.7348 -0.46222 0.37188 -1.71601
LEU_97 -7.81964 0.78939 2.52273 -0.51582 0.24638 0.14656 1.39405 -2.14988 -0 -0 -0.69559 0.15782 0 0 0 0 0 -0.0346 0.02928 0.15409 0 -0.19193 0 0.18072 -0.43649 0.49733 -5.7256
LYS_98 -3.60184 0.23174 5.06737 -0.69803 0.23724 0.79428 2.77914 -2.21883 -0.01221 -0.03898 -3.21918 0.16531 0 0 -0.57135 0 0 -0.01387 0.18582 1.56078 0 -0.18467 0 -1.5107 -0.21588 0.52346 -0.74041
ILE_99 -8.38841 1.40902 0.11779 -0.50799 0.54328 0.10473 1.4378 -1.46056 -0 -0 -0.97387 0.06874 0 0 0 0 0 0.24076 0.11733 0.48725 0 -0.74392 0 0.73287 -0.26601 1.0305 -6.05069
GLY_100 -3.16398 0.43323 1.39913 -0.00099 0 0 1.02292 -1.09268 -0.01221 -0.03898 -0.14443 -0.19288 0 0 0 0 0 0.30728 0 0 0 -0.8142 0 0.83697 0.07192 1.19906 -0.18985
LEU_101 -7.99151 1.39975 0.42011 -0.47937 0.39019 0.07457 0.75109 -1.48949 -0 -0 -0.21174 0.18981 0 0 0 0 0 0.28168 0.40228 0.65446 0 0.08364 0 0.18072 0.31986 1.40236 -3.62159
PRO_102 -7.1278 1.1246 3.61888 -0.14622 0.00016 0.10468 1.21984 -1.65774 -0 -0 -2.23904 0.20083 0 0 0 0 0 -0.0226 0.04779 0.41366 0 -1.08883 0 -2.4119 -0.27862 1.48844 -6.75387
PHE_103 -10.4395 1.49593 4.17371 -0.71958 0.13378 0.03227 3.04565 -3.08986 -0 -0 -2.4486 -0.43938 0 0 0 0 0 0.0286 0.87835 0 2.19299 -0.2219 0 1.0402 0.10797 0.90102 -3.32837
PHE_104 -8.12515 0.91404 2.29146 -0.76029 0.04317 0.10533 2.3371 -2.29978 -0.00555 -0.01974 -2.49382 -0.54278 0 0 0 0 0 -0.0682 0.13293 0 2.79964 -0.18582 0 1.0402 0.43987 0.69405 -3.70334
VAL_105 -7.78833 1.18559 1.33121 -0.36809 0.33953 0.08786 2.22188 -2.07456 -0.00349 -0.00997 -2.259 -0.06579 0 0 0 0 0 -0.03078 0.13737 0.79108 0 -0.74742 0 1.9342 -0.06845 0.60682 -4.78035
ILE_106 -9.27234 1.55862 2.44586 -0.49106 0.42039 0.11209 2.63633 -2.41528 -0.01709 -0.10243 -3.30774 -0.14104 0 0 0 0 0 -0.0448 0.18023 0.289 0 -0.63372 0 0.73287 -0.31634 0.81642 -7.55004
LEU_107 -9.80038 0.86734 2.5161 -0.46981 0.14008 0.08753 2.43046 -2.80137 -0.00349 -0.00997 -2.30735 0.19359 0 0 0 0 0 0.01952 0.15154 0.52796 0 -0.22217 0 0.18072 -0.21686 0.69423 -8.02234
ASP_108 -6.31372 0.47326 7.40277 -0.10348 0.00367 0.2978 3.15989 -3.31831 -0 -0 -4.83427 -1.08511 0 0 -0.883 0 0 -0.01228 0.00835 0 2.39955 -0.37537 0 -2.3716 -0.20295 0.44581 -5.30899
ALA_109 -4.05805 0.392 3.68913 -0.02553 0.0011 0 2.03416 -2.15635 -0.01583 -0.08854 -2.60389 -0.40218 0 0 -1.37046 0 0 -0.07673 0 0 0 -0.09061 0 1.8394 -0.51545 0.41072 -3.0371
ASP_110 -3.34692 0.35187 5.72037 -0.26159 0.17779 0.88178 2.26093 -2.38794 -0 -0 -2.3182 -3.505 0 0 -0.56187 -0.4257 0 -0.06458 0.16357 0 2.42451 -0.35816 0 -2.3716 -0.7235 0.47027 -3.87397
GLY_111 -3.08835 0.08824 3.38038 -5e-05 0 0 1.74988 -1.7795 -0 -0 -2.16381 -0.38872 0 0 -0.83105 0 0 -0.16619 0 0 0 -1.46474 0 0.83697 -0.91273 0.39126 -4.3484
ASN_112 -4.19574 0.20736 5.97685 -0.16812 0.04632 0.22173 2.68824 -2.65166 -0.03046 -0.20498 -3.90766 -0.4229 0 0 -0.56187 -0.4257 0 0.06458 0.27338 0 2.0107 0.17227 0 -0.93687 -0.56571 0.33907 -2.07118
LEU_113 -5.38605 0.60954 0.98161 -0.57762 0.17379 0.13711 0.43182 -1.45687 -0.01891 -0.12229 0.04178 0.35821 0 0 0 0 0 0.18313 0.07427 0.48717 0 -0.1519 0 0.18072 -0.28798 0.4656 -3.87688
LEU_114 -6.87 0.60221 2.76729 -0.47097 0.22171 0.09778 1.3355 -2.03005 -0.0248 -0.13742 -0.64145 0.18157 0 0 0 0 0 0.00569 0.0887 0.71914 0 -0.17179 0 0.18072 0.1338 0.4477 -3.56469
TYR_115 -7.5177 1.16141 3.64764 -0.62783 0.04033 0.38453 2.33642 -2.33578 -0.03536 -0.28048 -2.4058 -0.18092 0 0 -0.64944 0 0 0.00344 0.52077 0 2.20289 -0.30874 0.2183 1.2797 0.25591 0.43544 -1.85526
LYS_116 -2.7768 0.38341 1.40711 -0.50957 0.22846 0.39681 0.16353 -0.84682 -0 -0 -0.17397 -0.30478 0 0 0 0 0 -0.02546 0.12209 3.04008 0 0.18259 0 -1.5107 -0.09017 0.45153 0.13733
ASN_117 -5.55754 0.31798 4.49969 -0.2183 0.05296 0.34863 2.26317 -2.47267 -0.01525 -0.13868 -1.82677 -0.81095 0 0 0 0 0 -0.03714 0.02862 0 3.08776 -0.58865 0 -0.93687 0.27344 0.38431 -1.34625
THR_118 -3.85759 0.32148 3.40006 -0.20727 0.10978 0.07552 1.56718 -1.67933 -0 -0 -1.97927 -0.7974 0 0 -0.46284 0 0 -0.01649 0.08653 1.15647 0 -0.6029 2.36054 -1.0874 0.288 0.42332 -0.9016
ASP_119 -4.454 0.43453 4.89352 -0.10719 6e-05 0.32576 1.72743 -2.14191 -0.01525 -0.13868 -2.08974 -1.08235 0 0 -0.66608 0 0 0.0486 0.06092 0 3.74803 0.25088 0 -2.3716 0.87831 0.62333 -0.07542
TYR_120 -6.35985 0.61954 2.71715 -1.00487 0.11406 0.61424 1.30291 -1.83749 -0 -0 -1.1398 -0.28248 0 0 -0.66608 0 0 0.10203 0.07532 0 1.87595 -0.28814 0.00163 1.2797 0.65609 0.61641 -1.60367
GLN_121 -5.74936 0.50822 3.91589 -0.58342 0.07125 0.93956 1.24937 -2.013 -0 -0 -1.12098 -0.62437 0 0 -0.46284 0 0 0.07177 0.00304 0 3.25572 -0.03776 0 -0.18838 -0.20192 0.46497 -0.50224
ASP_122 -4.29197 0.29032 6.14082 -0.15226 0.00208 0.45516 3.16357 -2.63431 -0.0166 -0.1011 -5.22114 -0.87838 0 0 -0.82564 -0.6048 0 0.0578 0.0074 0 3.36629 0.02445 0 -2.3716 -0.23329 0.4889 -3.33429
THR_123 -6.47366 1.04981 5.03942 -0.12615 0.13336 0.05534 3.06279 -2.69948 -0 -0 -2.50379 -1.05436 0 0 0 -0.57894 0 0.04831 0.00276 0.35593 0 0.22405 2.24438 -1.0874 -0.24891 0.81529 -1.74124
SER_124 -3.56381 0.21208 4.95917 -0.03477 0.00025 0.03893 2.32489 -2.19707 -0 -0 -3.03693 -0.43257 0 0 -0.82564 -0.6048 0 -0.04046 0.07463 0.3024 0 0.11538 1.75443 -0.77834 -0.3409 0.79068 -1.28246
THR_125 -5.9027 0.77563 5.6855 -0.20287 0.10249 0.07383 2.8893 -2.71887 -0.03095 -0.24358 -1.46552 -0.49923 0 0 0 0 0 0.05841 0.00813 0.29934 0 0.03183 2.7416 -1.0874 -0.1228 0.46499 0.85714
MET_126 -10.2408 0.85428 5.25257 -0.69877 0.20083 0.16972 3.03571 -3.06488 -0.00448 -0.02789 -1.98901 -0.00569 0 0 0 0 0 0.00677 0.18733 1.01818 0 -0.07254 0 0.60916 0.0487 0.6616 -4.0592
ILE_127 -6.84854 0.66823 4.94199 -0.49667 0.37473 0.098 2.50214 -2.77696 -0 -0 -2.16051 0.05502 0 0 0 0 0 -0.02108 0.02183 0.52902 0 -0.41315 0 0.73287 -0.07178 0.66051 -2.20438
GLN_128 -4.31085 0.25826 5.01284 -0.27197 0.05259 0.21665 2.12247 -2.38065 -0.01435 -0.14249 -1.23415 -0.47681 0 0 -0.59037 0 0 0.1129 0.03637 0 2.8033 -0.15437 0 -0.18838 -0.12949 0.37437 1.09587
ILE_129 -7.84583 0.73148 3.78371 -0.5066 0.49115 0.10428 1.92879 -2.58207 -0.00063 -0.00179 -1.15784 0.01513 0 0 0 0 0 -0.03289 0.11038 0.51992 0 -0.46523 0 0.73287 -0.13185 0.44978 -3.85723
LEU_130 -9.02125 1.31872 2.36413 -0.52344 0.30094 0.11795 2.89301 -2.45202 -0 -0 -3.26752 0.29018 0 0 0 0 0 -0.0384 0.08913 0.41859 0 -0.26171 0 0.18072 -0.08762 0.64396 -7.03466
LYS_131 -3.95295 0.11272 3.60111 -0.3258 0.04901 0.19049 1.29673 -1.75254 -0.00448 -0.02789 -0.726 -0.19921 0 0 0 0 0 0.01932 0.09991 1.35094 0 0.33782 0 -1.5107 0.44871 0.66587 -0.32692
GLN_132 -4.60242 0.86629 4.43608 -0.58124 0.06792 0.64496 2.2112 -2.07375 -0.01165 -0.14893 -3.30365 -0.67751 0 0 -1.2398 0 0 -0.00357 0.05227 0 2.44629 0.17993 0 -0.18838 0.99132 0.88342 -0.05122
LEU:CtermProteinFull_133 -6.57211 1.56849 1.8366 -0.76502 0.35879 0.6334 2.05536 -1.70226 -0 -0 -2.62952 0.05991 0 0 -0.70538 0 0 0 0.69734 1.3488 0 0 0 0.18072 0.43205 1.21977 -1.98306
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2679 DOMAINID 2981 MODEL 3 SSGCID - LpinA.19843.a Disulfide interchange transmembrane protein
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 268.55 tmscore: 0.67857 2ju5A_201 prob: 99.87 ident: 13.91
SSBOND     CYS A   50    CYS A   53                                       2.04  
ATOM      1  N   MET A   1       3.526 -14.025   5.955  1.00 16.930          N  
ATOM      2  CA  MET A   1       3.244 -12.692   6.478  1.00 16.650          C  
ATOM      3  C   MET A   1       3.088 -12.738   7.984  1.00 16.360          C  
ATOM      4  O   MET A   1       2.300 -13.527   8.506  1.00 16.690          O  
ATOM      5  CB  MET A   1       1.990 -12.105   5.815  1.00 23.420          C  
ATOM      6  CG  MET A   1       1.620 -10.666   6.272  1.00 23.420          C  
ATOM      7  SD  MET A   1       0.209  -9.956   5.351  1.00 23.420          S  
ATOM      8  CE  MET A   1      -1.261 -10.834   5.892  1.00 23.420          C  
ATOM      9 1H   MET A   1       3.169 -14.105   5.014  1.00 20.320          H  
ATOM     10 2H   MET A   1       4.523 -14.187   5.954  1.00 20.320          H  
ATOM     11 3H   MET A   1       3.075 -14.713   6.543  1.00 20.320          H  
ATOM     12  HA  MET A   1       4.092 -12.046   6.255  1.00 19.980          H  
ATOM     13 1HB  MET A   1       2.126 -12.082   4.735  1.00 28.110          H  
ATOM     14 2HB  MET A   1       1.137 -12.756   6.023  1.00 28.110          H  
ATOM     15 1HG  MET A   1       1.369 -10.657   7.336  1.00 28.110          H  
ATOM     16 2HG  MET A   1       2.477 -10.008   6.130  1.00 28.110          H  
ATOM     17 1HE  MET A   1      -2.132 -10.458   5.369  1.00 28.110          H  
ATOM     18 2HE  MET A   1      -1.156 -11.895   5.692  1.00 28.110          H  
ATOM     19 3HE  MET A   1      -1.406 -10.672   6.946  1.00 28.110          H  
ATOM     20  N   TYR A   2       3.842 -11.896   8.675  1.00 15.870          N  
ATOM     21  CA  TYR A   2       3.760 -11.835  10.124  1.00 15.720          C  
ATOM     22  C   TYR A   2       2.642 -10.884  10.494  1.00 15.600          C  
ATOM     23  O   TYR A   2       2.554  -9.782   9.938  1.00 15.440          O  
ATOM     24  CB  TYR A   2       5.088 -11.362  10.714  1.00 22.070          C  
ATOM     25  CG  TYR A   2       6.213 -12.359  10.525  1.00 22.070          C  
ATOM     26  CD1 TYR A   2       7.004 -12.285   9.388  1.00 22.070          C  
ATOM     27  CD2 TYR A   2       6.462 -13.339  11.473  1.00 22.070          C  
ATOM     28  CE1 TYR A   2       8.027 -13.188   9.201  1.00 22.070          C  
ATOM     29  CE2 TYR A   2       7.482 -14.238  11.288  1.00 22.070          C  
ATOM     30  CZ  TYR A   2       8.264 -14.167  10.156  1.00 22.070          C  
ATOM     31  OH  TYR A   2       9.286 -15.070   9.971  1.00 22.070          O  
ATOM     32  H   TYR A   2       4.478 -11.276   8.193  1.00 19.040          H  
ATOM     33  HA  TYR A   2       3.515 -12.823  10.515  1.00 18.860          H  
ATOM     34 1HB  TYR A   2       5.380 -10.420  10.249  1.00 26.480          H  
ATOM     35 2HB  TYR A   2       4.968 -11.176  11.780  1.00 26.480          H  
ATOM     36  HD1 TYR A   2       6.818 -11.516   8.641  1.00 26.480          H  
ATOM     37  HD2 TYR A   2       5.862 -13.405  12.361  1.00 26.480          H  
ATOM     38  HE1 TYR A   2       8.646 -13.130   8.307  1.00 26.480          H  
ATOM     39  HE2 TYR A   2       7.673 -15.006  12.037  1.00 26.480          H  
ATOM     40  HH  TYR A   2       9.730 -14.885   9.140  1.00 26.480          H  
ATOM     41  N   ASN A   3       1.799 -11.323  11.421  1.00 15.810          N  
ATOM     42  CA  ASN A   3       0.651 -10.570  11.895  1.00 15.870          C  
ATOM     43  C   ASN A   3       0.600 -10.562  13.398  1.00 15.470          C  
ATOM     44  O   ASN A   3       0.404 -11.598  14.038  1.00 15.780          O  
ATOM     45  CB  ASN A   3      -0.603 -11.120  11.302  1.00 22.190          C  
ATOM     46  CG  ASN A   3      -0.590 -10.964   9.843  1.00 22.190          C  
ATOM     47  OD1 ASN A   3      -0.767  -9.865   9.318  1.00 22.190          O  
ATOM     48  ND2 ASN A   3      -0.368 -12.043   9.152  1.00 22.190          N  
ATOM     49  H   ASN A   3       1.963 -12.244  11.804  1.00 18.970          H  
ATOM     50  HA  ASN A   3       0.748  -9.543  11.586  1.00 19.040          H  
ATOM     51 1HB  ASN A   3      -0.715 -12.173  11.560  1.00 26.630          H  
ATOM     52 2HB  ASN A   3      -1.464 -10.581  11.708  1.00 26.630          H  
ATOM     53 1HD2 ASN A   3      -0.354 -11.994   8.151  1.00 26.630          H  
ATOM     54 2HD2 ASN A   3      -0.209 -12.917   9.610  1.00 26.630          H  
ATOM     55  N   LEU A   4       0.740  -9.384  13.976  1.00 14.930          N  
ATOM     56  CA  LEU A   4       0.813  -9.269  15.421  1.00 14.620          C  
ATOM     57  C   LEU A   4      -0.555  -9.287  16.131  1.00 14.740          C  
ATOM     58  O   LEU A   4      -0.955  -8.328  16.793  1.00 14.810          O  
ATOM     59  CB  LEU A   4       1.587  -8.009  15.811  1.00 20.590          C  
ATOM     60  CG  LEU A   4       3.039  -7.874  15.275  1.00 20.590          C  
ATOM     61  CD1 LEU A   4       3.626  -6.570  15.836  1.00 20.590          C  
ATOM     62  CD2 LEU A   4       3.886  -9.105  15.622  1.00 20.590          C  
ATOM     63  H   LEU A   4       0.832  -8.565  13.384  1.00 17.920          H  
ATOM     64  HA  LEU A   4       1.367 -10.122  15.771  1.00 17.540          H  
ATOM     65 1HB  LEU A   4       1.049  -7.169  15.413  1.00 24.710          H  
ATOM     66 2HB  LEU A   4       1.607  -7.928  16.894  1.00 24.710          H  
ATOM     67  HG  LEU A   4       3.013  -7.777  14.194  1.00 24.710          H  
ATOM     68 1HD1 LEU A   4       4.637  -6.429  15.450  1.00 24.710          H  
ATOM     69 2HD1 LEU A   4       3.004  -5.734  15.535  1.00 24.710          H  
ATOM     70 3HD1 LEU A   4       3.660  -6.617  16.921  1.00 24.710          H  
ATOM     71 1HD2 LEU A   4       4.894  -8.972  15.230  1.00 24.710          H  
ATOM     72 2HD2 LEU A   4       3.945  -9.242  16.684  1.00 24.710          H  
ATOM     73 3HD2 LEU A   4       3.464  -9.996  15.180  1.00 24.710          H  
ATOM     74  N   GLU A   5      -1.233 -10.420  15.993  1.00 14.940          N  
ATOM     75  CA  GLU A   5      -2.542 -10.725  16.574  1.00 15.250          C  
ATOM     76  C   GLU A   5      -2.401 -11.284  17.993  1.00 15.210          C  
ATOM     77  O   GLU A   5      -1.366 -11.836  18.355  1.00 15.500          O  
ATOM     78  CB  GLU A   5      -3.303 -11.724  15.709  1.00 21.230          C  
ATOM     79  CG  GLU A   5      -3.673 -11.212  14.328  1.00 21.230          C  
ATOM     80  CD  GLU A   5      -4.469 -12.211  13.560  1.00 21.230          C  
ATOM     81  OE1 GLU A   5      -4.760 -13.249  14.121  1.00 21.230          O  
ATOM     82  OE2 GLU A   5      -4.815 -11.957  12.423  1.00 21.230          O  
ATOM     83  H   GLU A   5      -0.774 -11.124  15.412  1.00 17.930          H  
ATOM     84  HA  GLU A   5      -3.119  -9.801  16.624  1.00 18.300          H  
ATOM     85 1HB  GLU A   5      -2.696 -12.622  15.581  1.00 25.470          H  
ATOM     86 2HB  GLU A   5      -4.220 -12.019  16.217  1.00 25.470          H  
ATOM     87 1HG  GLU A   5      -4.258 -10.300  14.443  1.00 25.470          H  
ATOM     88 2HG  GLU A   5      -2.763 -10.961  13.781  1.00 25.470          H  
ATOM     89  N   ARG A   6      -3.467 -11.237  18.784  1.00 15.020          N  
ATOM     90  CA  ARG A   6      -3.387 -11.731  20.164  1.00 15.140          C  
ATOM     91  C   ARG A   6      -2.970 -13.220  20.342  1.00 15.260          C  
ATOM     92  O   ARG A   6      -2.464 -13.575  21.406  1.00 15.390          O  
ATOM     93  CB  ARG A   6      -4.711 -11.472  20.891  1.00 21.150          C  
ATOM     94  CG  ARG A   6      -5.896 -12.302  20.431  1.00 21.150          C  
ATOM     95  CD  ARG A   6      -7.175 -11.958  21.126  1.00 21.150          C  
ATOM     96  NE  ARG A   6      -7.747 -10.670  20.708  1.00 21.150          N  
ATOM     97  CZ  ARG A   6      -8.841 -10.096  21.268  1.00 21.150          C  
ATOM     98  NH1 ARG A   6      -9.466 -10.690  22.272  1.00 21.150          N  
ATOM     99  NH2 ARG A   6      -9.293  -8.938  20.807  1.00 21.150          N  
ATOM    100  H   ARG A   6      -4.313 -10.800  18.446  1.00 18.020          H  
ATOM    101  HA  ARG A   6      -2.632 -11.128  20.669  1.00 18.170          H  
ATOM    102 1HB  ARG A   6      -4.577 -11.665  21.954  1.00 25.380          H  
ATOM    103 2HB  ARG A   6      -4.983 -10.423  20.784  1.00 25.380          H  
ATOM    104 1HG  ARG A   6      -6.035 -12.215  19.356  1.00 25.380          H  
ATOM    105 2HG  ARG A   6      -5.698 -13.311  20.689  1.00 25.380          H  
ATOM    106 1HD  ARG A   6      -7.906 -12.739  20.919  1.00 25.380          H  
ATOM    107 2HD  ARG A   6      -6.985 -11.916  22.198  1.00 25.380          H  
ATOM    108  HE  ARG A   6      -7.306 -10.180  19.937  1.00 25.380          H  
ATOM    109 1HH1 ARG A   6      -9.133 -11.572  22.629  1.00 25.380          H  
ATOM    110 2HH1 ARG A   6     -10.282 -10.260  22.685  1.00 25.380          H  
ATOM    111 1HH2 ARG A   6      -8.820  -8.464  20.018  1.00 25.380          H  
ATOM    112 2HH2 ARG A   6     -10.107  -8.509  21.218  1.00 25.380          H  
ATOM    113  N   THR A   7      -3.152 -14.089  19.327  1.00 15.390          N  
ATOM    114  CA  THR A   7      -2.749 -15.503  19.445  1.00 15.690          C  
ATOM    115  C   THR A   7      -1.680 -15.839  18.406  1.00 15.570          C  
ATOM    116  O   THR A   7      -1.547 -16.992  17.997  1.00 15.860          O  
ATOM    117  CB  THR A   7      -3.905 -16.507  19.222  1.00 21.850          C  
ATOM    118  OG1 THR A   7      -4.458 -16.341  17.904  1.00 21.850          O  
ATOM    119  CG2 THR A   7      -4.987 -16.298  20.238  1.00 21.850          C  
ATOM    120  H   THR A   7      -3.599 -13.799  18.468  1.00 18.470          H  
ATOM    121  HA  THR A   7      -2.323 -15.670  20.434  1.00 18.830          H  
ATOM    122  HB  THR A   7      -3.522 -17.522  19.324  1.00 26.220          H  
ATOM    123  HG1 THR A   7      -3.830 -16.710  17.262  1.00 26.220          H  
ATOM    124 1HG2 THR A   7      -5.784 -17.020  20.072  1.00 26.220          H  
ATOM    125 2HG2 THR A   7      -4.578 -16.426  21.239  1.00 26.220          H  
ATOM    126 3HG2 THR A   7      -5.376 -15.322  20.132  1.00 26.220          H  
ATOM    127  N   ASN A   8      -0.968 -14.820  17.935  1.00 15.270          N  
ATOM    128  CA  ASN A   8       0.036 -14.941  16.876  1.00 15.280          C  
ATOM    129  C   ASN A   8       1.270 -15.840  17.061  1.00 14.930          C  
ATOM    130  O   ASN A   8       1.747 -16.417  16.084  1.00 14.870          O  
ATOM    131  CB  ASN A   8       0.565 -13.549  16.639  1.00 21.390          C  
ATOM    132  CG  ASN A   8       1.280 -12.940  17.913  1.00 21.390          C  
ATOM    133  OD1 ASN A   8       1.608 -13.618  18.895  1.00 21.390          O  
ATOM    134  ND2 ASN A   8       1.505 -11.690  17.890  1.00 21.390          N  
ATOM    135  H   ASN A   8      -1.141 -13.887  18.321  1.00 18.320          H  
ATOM    136  HA  ASN A   8      -0.481 -15.292  15.982  1.00 18.340          H  
ATOM    137 1HB  ASN A   8       1.266 -13.574  15.840  1.00 25.670          H  
ATOM    138 2HB  ASN A   8      -0.240 -12.912  16.336  1.00 25.670          H  
ATOM    139 1HD2 ASN A   8       1.948 -11.238  18.667  1.00 25.670          H  
ATOM    140 2HD2 ASN A   8       1.220 -11.175  17.111  1.00 25.670          H  
ATOM    141  N   SER A   9       1.751 -15.988  18.298  1.00 14.860          N  
ATOM    142  CA  SER A   9       2.999 -16.692  18.622  1.00 14.670          C  
ATOM    143  C   SER A   9       4.167 -16.028  17.863  1.00 14.450          C  
ATOM    144  O   SER A   9       5.082 -16.693  17.370  1.00 14.340          O  
ATOM    145  CB  SER A   9       2.919 -18.183  18.308  1.00 20.610          C  
ATOM    146  OG  SER A   9       1.931 -18.825  19.081  1.00 20.610          O  
ATOM    147  H   SER A   9       1.287 -15.471  19.033  1.00 17.830          H  
ATOM    148  HA  SER A   9       3.186 -16.584  19.691  1.00 17.600          H  
ATOM    149 1HB  SER A   9       2.712 -18.333  17.254  1.00 24.740          H  
ATOM    150 2HB  SER A   9       3.886 -18.641  18.509  1.00 24.740          H  
ATOM    151  HG  SER A   9       1.930 -19.740  18.797  1.00 24.740          H  
ATOM    152  N   ILE A  10       4.100 -14.691  17.783  1.00 14.530          N  
ATOM    153  CA  ILE A  10       5.069 -13.810  17.122  1.00 14.500          C  
ATOM    154  C   ILE A  10       5.463 -12.681  18.068  1.00 14.020          C  
ATOM    155  O   ILE A  10       4.592 -12.069  18.679  1.00 13.820          O  
ATOM    156  CB  ILE A  10       4.493 -13.187  15.812  1.00 20.310          C  
ATOM    157  CG1 ILE A  10       4.101 -14.285  14.816  1.00 20.310          C  
ATOM    158  CG2 ILE A  10       5.527 -12.249  15.160  1.00 20.310          C  
ATOM    159  CD1 ILE A  10       3.278 -13.795  13.621  1.00 20.310          C  
ATOM    160  H   ILE A  10       3.311 -14.260  18.266  1.00 17.440          H  
ATOM    161  HA  ILE A  10       5.961 -14.386  16.878  1.00 17.400          H  
ATOM    162  HB  ILE A  10       3.603 -12.614  16.046  1.00 24.370          H  
ATOM    163 1HG1 ILE A  10       5.008 -14.759  14.448  1.00 24.370          H  
ATOM    164 2HG1 ILE A  10       3.527 -15.023  15.324  1.00 24.370          H  
ATOM    165 1HG2 ILE A  10       5.126 -11.800  14.267  1.00 24.370          H  
ATOM    166 2HG2 ILE A  10       5.789 -11.454  15.835  1.00 24.370          H  
ATOM    167 3HG2 ILE A  10       6.423 -12.813  14.906  1.00 24.370          H  
ATOM    168 1HD1 ILE A  10       3.046 -14.649  12.982  1.00 24.370          H  
ATOM    169 2HD1 ILE A  10       2.357 -13.350  13.965  1.00 24.370          H  
ATOM    170 3HD1 ILE A  10       3.811 -13.071  13.053  1.00 24.370          H  
ATOM    171  N   SER A  11       6.756 -12.392  18.199  1.00 14.000          N  
ATOM    172  CA  SER A  11       7.157 -11.277  19.052  1.00 13.690          C  
ATOM    173  C   SER A  11       6.477 -10.002  18.611  1.00 13.130          C  
ATOM    174  O   SER A  11       6.393  -9.715  17.418  1.00 13.300          O  
ATOM    175  CB  SER A  11       8.643 -11.038  19.020  1.00 19.290          C  
ATOM    176  OG  SER A  11       8.956  -9.862  19.740  1.00 19.290          O  
ATOM    177  H   SER A  11       7.448 -12.929  17.697  1.00 16.800          H  
ATOM    178  HA  SER A  11       6.852 -11.493  20.076  1.00 16.430          H  
ATOM    179 1HB  SER A  11       9.161 -11.889  19.458  1.00 23.150          H  
ATOM    180 2HB  SER A  11       8.977 -10.940  17.987  1.00 23.150          H  
ATOM    181  HG  SER A  11       9.920  -9.796  19.720  1.00 23.150          H  
ATOM    182  N   VAL A  12       6.037  -9.211  19.577  1.00 12.590          N  
ATOM    183  CA  VAL A  12       5.347  -7.969  19.272  1.00 12.150          C  
ATOM    184  C   VAL A  12       6.193  -6.759  19.589  1.00 11.790          C  
ATOM    185  O   VAL A  12       5.654  -5.672  19.786  1.00 11.400          O  
ATOM    186  CB  VAL A  12       4.025  -7.861  20.065  1.00 17.190          C  
ATOM    187  CG1 VAL A  12       3.079  -8.994  19.657  1.00 17.190          C  
ATOM    188  CG2 VAL A  12       4.317  -7.880  21.580  1.00 17.190          C  
ATOM    189  H   VAL A  12       6.172  -9.506  20.533  1.00 15.110          H  
ATOM    190  HA  VAL A  12       5.123  -7.954  18.210  1.00 14.580          H  
ATOM    191  HB  VAL A  12       3.533  -6.924  19.806  1.00 20.620          H  
ATOM    192 1HG1 VAL A  12       2.141  -8.903  20.199  1.00 20.620          H  
ATOM    193 2HG1 VAL A  12       2.882  -8.940  18.604  1.00 20.620          H  
ATOM    194 3HG1 VAL A  12       3.538  -9.957  19.887  1.00 20.620          H  
ATOM    195 1HG2 VAL A  12       3.381  -7.786  22.126  1.00 20.620          H  
ATOM    196 2HG2 VAL A  12       4.797  -8.813  21.857  1.00 20.620          H  
ATOM    197 3HG2 VAL A  12       4.964  -7.050  21.848  1.00 20.620          H  
ATOM    198  N   VAL A  13       7.510  -6.961  19.695  1.00 12.110          N  
ATOM    199  CA  VAL A  13       8.519  -5.922  19.956  1.00 11.990          C  
ATOM    200  C   VAL A  13       8.494  -5.412  21.397  1.00 11.300          C  
ATOM    201  O   VAL A  13       9.529  -5.389  22.063  1.00 10.970          O  
ATOM    202  CB  VAL A  13       8.378  -4.719  18.980  1.00 16.830          C  
ATOM    203  CG1 VAL A  13       9.377  -3.595  19.358  1.00 16.830          C  
ATOM    204  CG2 VAL A  13       8.601  -5.206  17.557  1.00 16.830          C  
ATOM    205  H   VAL A  13       7.846  -7.919  19.569  1.00 14.530          H  
ATOM    206  HA  VAL A  13       9.499  -6.368  19.781  1.00 14.390          H  
ATOM    207  HB  VAL A  13       7.396  -4.287  19.059  1.00 20.200          H  
ATOM    208 1HG1 VAL A  13       9.258  -2.761  18.669  1.00 20.200          H  
ATOM    209 2HG1 VAL A  13       9.191  -3.237  20.362  1.00 20.200          H  
ATOM    210 3HG1 VAL A  13      10.396  -3.973  19.295  1.00 20.200          H  
ATOM    211 1HG2 VAL A  13       8.495  -4.370  16.867  1.00 20.200          H  
ATOM    212 2HG2 VAL A  13       9.601  -5.626  17.470  1.00 20.200          H  
ATOM    213 3HG2 VAL A  13       7.867  -5.972  17.310  1.00 20.200          H  
ATOM    214  N   GLU A  14       7.332  -4.931  21.847  1.00 11.270          N  
ATOM    215  CA  GLU A  14       7.059  -4.382  23.189  1.00 10.570          C  
ATOM    216  C   GLU A  14       7.696  -3.003  23.407  1.00  9.970          C  
ATOM    217  O   GLU A  14       7.028  -2.048  23.829  1.00  9.470          O  
ATOM    218  CB  GLU A  14       7.514  -5.346  24.296  1.00 15.080          C  
ATOM    219  CG  GLU A  14       6.735  -6.662  24.357  1.00 15.080          C  
ATOM    220  CD  GLU A  14       7.234  -7.574  25.449  1.00 15.080          C  
ATOM    221  OE1 GLU A  14       8.261  -7.268  26.005  1.00 15.080          O  
ATOM    222  OE2 GLU A  14       6.596  -8.565  25.722  1.00 15.080          O  
ATOM    223  H   GLU A  14       6.568  -4.960  21.175  1.00 13.520          H  
ATOM    224  HA  GLU A  14       5.981  -4.260  23.281  1.00 12.680          H  
ATOM    225 1HB  GLU A  14       8.566  -5.572  24.219  1.00 18.090          H  
ATOM    226 2HB  GLU A  14       7.375  -4.855  25.259  1.00 18.090          H  
ATOM    227 1HG  GLU A  14       5.680  -6.448  24.518  1.00 18.090          H  
ATOM    228 2HG  GLU A  14       6.837  -7.169  23.399  1.00 18.090          H  
ATOM    229  N   MET A  15       8.982  -2.895  23.117  1.00 10.220          N  
ATOM    230  CA  MET A  15       9.688  -1.644  23.258  1.00 10.000          C  
ATOM    231  C   MET A  15       9.040  -0.583  22.379  1.00  9.410          C  
ATOM    232  O   MET A  15       8.936  -0.746  21.164  1.00  9.280          O  
ATOM    233  CB  MET A  15      11.139  -1.837  22.837  1.00 14.090          C  
ATOM    234  CG  MET A  15      12.026  -0.614  23.015  1.00 14.090          C  
ATOM    235  SD  MET A  15      13.706  -0.867  22.438  1.00 14.090          S  
ATOM    236  CE  MET A  15      13.456  -0.750  20.659  1.00 14.090          C  
ATOM    237  H   MET A  15       9.457  -3.740  22.801  1.00 12.260          H  
ATOM    238  HA  MET A  15       9.635  -1.318  24.295  1.00 12.000          H  
ATOM    239 1HB  MET A  15      11.571  -2.652  23.414  1.00 16.910          H  
ATOM    240 2HB  MET A  15      11.156  -2.138  21.798  1.00 16.910          H  
ATOM    241 1HG  MET A  15      11.609   0.206  22.445  1.00 16.910          H  
ATOM    242 2HG  MET A  15      12.056  -0.323  24.064  1.00 16.910          H  
ATOM    243 1HE  MET A  15      14.412  -0.875  20.150  1.00 16.910          H  
ATOM    244 2HE  MET A  15      12.770  -1.523  20.322  1.00 16.910          H  
ATOM    245 3HE  MET A  15      13.040   0.234  20.415  1.00 16.910          H  
ATOM    246  N   GLU A  16       8.619   0.506  23.018  1.00  9.310          N  
ATOM    247  CA  GLU A  16       7.954   1.654  22.394  1.00  9.080          C  
ATOM    248  C   GLU A  16       6.686   1.312  21.590  1.00  8.110          C  
ATOM    249  O   GLU A  16       6.241   2.108  20.752  1.00  8.000          O  
ATOM    250  CB  GLU A  16       8.941   2.423  21.496  1.00 12.800          C  
ATOM    251  CG  GLU A  16      10.141   3.034  22.237  1.00 12.800          C  
ATOM    252  CD  GLU A  16      11.076   3.847  21.341  1.00 12.800          C  
ATOM    253  OE1 GLU A  16      10.890   3.852  20.146  1.00 12.800          O  
ATOM    254  OE2 GLU A  16      11.975   4.460  21.868  1.00 12.800          O  
ATOM    255  H   GLU A  16       8.748   0.523  24.021  1.00 11.170          H  
ATOM    256  HA  GLU A  16       7.655   2.330  23.196  1.00 10.900          H  
ATOM    257 1HB  GLU A  16       9.328   1.761  20.721  1.00 15.360          H  
ATOM    258 2HB  GLU A  16       8.417   3.236  20.995  1.00 15.360          H  
ATOM    259 1HG  GLU A  16       9.759   3.688  23.018  1.00 15.360          H  
ATOM    260 2HG  GLU A  16      10.702   2.250  22.718  1.00 15.360          H  
ATOM    261  N   THR A  17       5.982   0.229  21.946  1.00  7.640          N  
ATOM    262  CA  THR A  17       4.761  -0.087  21.210  1.00  6.890          C  
ATOM    263  C   THR A  17       3.614   0.737  21.737  1.00  6.320          C  
ATOM    264  O   THR A  17       2.547   0.811  21.140  1.00  6.230          O  
ATOM    265  CB  THR A  17       4.408  -1.573  21.247  1.00  9.950          C  
ATOM    266  OG1 THR A  17       4.213  -1.991  22.605  1.00  9.950          O  
ATOM    267  CG2 THR A  17       5.533  -2.356  20.595  1.00  9.950          C  
ATOM    268  H   THR A  17       6.327  -0.427  22.659  1.00  9.170          H  
ATOM    269  HA  THR A  17       4.913   0.178  20.166  1.00  8.270          H  
ATOM    270  HB  THR A  17       3.484  -1.743  20.695  1.00 11.940          H  
ATOM    271  HG1 THR A  17       3.823  -2.869  22.616  1.00 11.940          H  
ATOM    272 1HG2 THR A  17       5.283  -3.402  20.612  1.00 11.940          H  
ATOM    273 2HG2 THR A  17       5.653  -2.028  19.565  1.00 11.940          H  
ATOM    274 3HG2 THR A  17       6.457  -2.189  21.119  1.00 11.940          H  
ATOM    275  N   LYS A  18       3.858   1.446  22.824  1.00  6.230          N  
ATOM    276  CA  LYS A  18       2.864   2.314  23.429  1.00  5.990          C  
ATOM    277  C   LYS A  18       2.411   3.413  22.455  1.00  5.200          C  
ATOM    278  O   LYS A  18       1.349   4.008  22.638  1.00  5.340          O  
ATOM    279  CB  LYS A  18       3.432   2.928  24.713  1.00  8.480          C  
ATOM    280  CG  LYS A  18       4.593   3.918  24.498  1.00  8.480          C  
ATOM    281  CD  LYS A  18       5.152   4.419  25.830  1.00  8.480          C  
ATOM    282  CE  LYS A  18       6.288   5.421  25.623  1.00  8.480          C  
ATOM    283  NZ  LYS A  18       6.863   5.889  26.919  1.00  8.480          N  
ATOM    284  H   LYS A  18       4.764   1.322  23.250  1.00  7.480          H  
ATOM    285  HA  LYS A  18       1.991   1.712  23.684  1.00  7.190          H  
ATOM    286 1HB  LYS A  18       2.638   3.457  25.240  1.00 10.180          H  
ATOM    287 2HB  LYS A  18       3.785   2.132  25.366  1.00 10.180          H  
ATOM    288 1HG  LYS A  18       5.389   3.442  23.927  1.00 10.180          H  
ATOM    289 2HG  LYS A  18       4.235   4.780  23.936  1.00 10.180          H  
ATOM    290 1HD  LYS A  18       4.353   4.901  26.396  1.00 10.180          H  
ATOM    291 2HD  LYS A  18       5.525   3.575  26.411  1.00 10.180          H  
ATOM    292 1HE  LYS A  18       7.076   4.949  25.036  1.00 10.180          H  
ATOM    293 2HE  LYS A  18       5.907   6.283  25.075  1.00 10.180          H  
ATOM    294 1HZ  LYS A  18       7.608   6.548  26.740  1.00 10.180          H  
ATOM    295 2HZ  LYS A  18       6.142   6.339  27.467  1.00 10.180          H  
ATOM    296 3HZ  LYS A  18       7.230   5.100  27.433  1.00 10.180          H  
ATOM    297  N   GLY A  19       3.245   3.717  21.448  1.00  4.700          N  
ATOM    298  CA  GLY A  19       2.936   4.743  20.463  1.00  4.150          C  
ATOM    299  C   GLY A  19       2.714   4.176  19.057  1.00  3.380          C  
ATOM    300  O   GLY A  19       2.752   4.932  18.084  1.00  3.590          O  
ATOM    301  H   GLY A  19       4.116   3.189  21.336  1.00  5.640          H  
ATOM    302 1HA  GLY A  19       2.047   5.287  20.775  1.00  4.980          H  
ATOM    303 2HA  GLY A  19       3.753   5.462  20.435  1.00  4.980          H  
ATOM    304  N   ASN A  20       2.531   2.854  18.938  1.00  3.120          N  
ATOM    305  CA  ASN A  20       2.396   2.206  17.634  1.00  3.050          C  
ATOM    306  C   ASN A  20       1.333   1.120  17.589  1.00  2.790          C  
ATOM    307  O   ASN A  20       0.928   0.576  18.614  1.00  3.210          O  
ATOM    308  CB  ASN A  20       3.734   1.624  17.215  1.00  4.300          C  
ATOM    309  CG  ASN A  20       4.724   2.663  16.814  1.00  4.300          C  
ATOM    310  OD1 ASN A  20       4.604   3.166  15.692  1.00  4.300          O  
ATOM    311  ND2 ASN A  20       5.668   2.996  17.662  1.00  4.300          N  
ATOM    312  H   ASN A  20       2.481   2.270  19.778  1.00  3.740          H  
ATOM    313  HA  ASN A  20       2.096   2.964  16.909  1.00  3.660          H  
ATOM    314 1HB  ASN A  20       4.148   1.053  18.044  1.00  5.160          H  
ATOM    315 2HB  ASN A  20       3.587   0.932  16.386  1.00  5.160          H  
ATOM    316 1HD2 ASN A  20       6.338   3.694  17.414  1.00  5.160          H  
ATOM    317 2HD2 ASN A  20       5.717   2.566  18.576  1.00  5.160          H  
ATOM    318  N   LEU A  21       0.870   0.783  16.390  1.00  2.450          N  
ATOM    319  CA  LEU A  21      -0.090  -0.308  16.317  1.00  2.430          C  
ATOM    320  C   LEU A  21       0.439  -1.626  15.807  1.00  2.280          C  
ATOM    321  O   LEU A  21       1.283  -1.694  14.911  1.00  2.440          O  
ATOM    322  CB  LEU A  21      -1.281   0.042  15.435  1.00  3.410          C  
ATOM    323  CG  LEU A  21      -2.142   1.211  15.830  1.00  3.410          C  
ATOM    324  CD1 LEU A  21      -3.203   1.355  14.783  1.00  3.410          C  
ATOM    325  CD2 LEU A  21      -2.783   0.986  17.200  1.00  3.410          C  
ATOM    326  H   LEU A  21       1.205   1.259  15.560  1.00  2.940          H  
ATOM    327  HA  LEU A  21      -0.452  -0.505  17.320  1.00  2.920          H  
ATOM    328 1HB  LEU A  21      -0.908   0.241  14.435  1.00  4.090          H  
ATOM    329 2HB  LEU A  21      -1.927  -0.838  15.374  1.00  4.090          H  
ATOM    330  HG  LEU A  21      -1.548   2.124  15.859  1.00  4.090          H  
ATOM    331 1HD1 LEU A  21      -3.845   2.167  15.046  1.00  4.090          H  
ATOM    332 2HD1 LEU A  21      -2.748   1.543  13.815  1.00  4.090          H  
ATOM    333 3HD1 LEU A  21      -3.803   0.448  14.733  1.00  4.090          H  
ATOM    334 1HD2 LEU A  21      -3.422   1.841  17.438  1.00  4.090          H  
ATOM    335 2HD2 LEU A  21      -3.389   0.080  17.174  1.00  4.090          H  
ATOM    336 3HD2 LEU A  21      -2.021   0.894  17.965  1.00  4.090          H  
ATOM    337  N   SER A  22      -0.143  -2.670  16.377  1.00  2.250          N  
ATOM    338  CA  SER A  22      -0.006  -4.052  15.979  1.00  2.260          C  
ATOM    339  C   SER A  22      -0.966  -4.211  14.817  1.00  2.060          C  
ATOM    340  O   SER A  22      -1.717  -3.280  14.530  1.00  2.350          O  
ATOM    341  CB  SER A  22      -0.377  -4.956  17.131  1.00  3.160          C  
ATOM    342  OG  SER A  22      -1.738  -4.845  17.429  1.00  3.160          O  
ATOM    343  H   SER A  22      -0.774  -2.484  17.146  1.00  2.700          H  
ATOM    344  HA  SER A  22       1.012  -4.250  15.646  1.00  2.710          H  
ATOM    345 1HB  SER A  22      -0.153  -5.969  16.884  1.00  3.790          H  
ATOM    346 2HB  SER A  22       0.215  -4.696  18.005  1.00  3.790          H  
ATOM    347  HG  SER A  22      -1.914  -5.512  18.104  1.00  3.790          H  
ATOM    348  N   TRP A  23      -0.960  -5.336  14.124  1.00  1.830          N  
ATOM    349  CA  TRP A  23      -1.899  -5.462  13.023  1.00  1.640          C  
ATOM    350  C   TRP A  23      -2.467  -6.850  12.815  1.00  1.630          C  
ATOM    351  O   TRP A  23      -1.856  -7.866  13.146  1.00  1.840          O  
ATOM    352  CB  TRP A  23      -1.233  -5.014  11.723  1.00  2.370          C  
ATOM    353  CG  TRP A  23       0.002  -5.775  11.424  1.00  2.370          C  
ATOM    354  CD1 TRP A  23       0.121  -6.892  10.670  1.00  2.370          C  
ATOM    355  CD2 TRP A  23       1.338  -5.457  11.878  1.00  2.370          C  
ATOM    356  NE1 TRP A  23       1.438  -7.299  10.641  1.00  2.370          N  
ATOM    357  CE2 TRP A  23       2.185  -6.441  11.372  1.00  2.370          C  
ATOM    358  CE3 TRP A  23       1.876  -4.430  12.663  1.00  2.370          C  
ATOM    359  CZ2 TRP A  23       3.539  -6.445  11.631  1.00  2.370          C  
ATOM    360  CZ3 TRP A  23       3.227  -4.430  12.920  1.00  2.370          C  
ATOM    361  CH2 TRP A  23       4.043  -5.415  12.420  1.00  2.370          C  
ATOM    362  H   TRP A  23      -0.339  -6.090  14.357  1.00  2.200          H  
ATOM    363  HA  TRP A  23      -2.732  -4.798  13.231  1.00  1.970          H  
ATOM    364 1HB  TRP A  23      -1.931  -5.132  10.891  1.00  2.850          H  
ATOM    365 2HB  TRP A  23      -0.980  -3.975  11.794  1.00  2.850          H  
ATOM    366  HD1 TRP A  23      -0.707  -7.404  10.170  1.00  2.850          H  
ATOM    367  HE1 TRP A  23       1.814  -8.141  10.146  1.00  2.850          H  
ATOM    368  HE3 TRP A  23       1.242  -3.639  13.069  1.00  2.850          H  
ATOM    369  HZ2 TRP A  23       4.197  -7.222  11.238  1.00  2.850          H  
ATOM    370  HZ3 TRP A  23       3.630  -3.625  13.537  1.00  2.850          H  
ATOM    371  HH2 TRP A  23       5.108  -5.387  12.647  1.00  2.850          H  
ATOM    372  N   HIS A  24      -3.626  -6.856  12.179  1.00  1.490          N  
ATOM    373  CA  HIS A  24      -4.391  -8.046  11.831  1.00  1.560          C  
ATOM    374  C   HIS A  24      -4.011  -8.707  10.526  1.00  1.510          C  
ATOM    375  O   HIS A  24      -3.578  -8.042   9.579  1.00  1.430          O  
ATOM    376  CB  HIS A  24      -5.863  -7.669  11.779  1.00  2.160          C  
ATOM    377  CG  HIS A  24      -6.415  -7.408  13.081  1.00  2.160          C  
ATOM    378  ND1 HIS A  24      -7.020  -8.380  13.816  1.00  2.160          N  
ATOM    379  CD2 HIS A  24      -6.430  -6.296  13.836  1.00  2.160          C  
ATOM    380  CE1 HIS A  24      -7.396  -7.882  14.970  1.00  2.160          C  
ATOM    381  NE2 HIS A  24      -7.047  -6.621  15.008  1.00  2.160          N  
ATOM    382  H   HIS A  24      -4.023  -5.938  11.956  1.00  1.790          H  
ATOM    383  HA  HIS A  24      -4.260  -8.787  12.616  1.00  1.870          H  
ATOM    384 1HB  HIS A  24      -5.980  -6.767  11.190  1.00  2.590          H  
ATOM    385 2HB  HIS A  24      -6.440  -8.465  11.304  1.00  2.590          H  
ATOM    386  HD2 HIS A  24      -6.014  -5.325  13.565  1.00  2.590          H  
ATOM    387  HE1 HIS A  24      -7.907  -8.424  15.766  1.00  2.590          H  
ATOM    388  HE2 HIS A  24      -7.217  -5.998  15.811  1.00  2.590          H  
ATOM    389  N   ARG A  25      -4.265 -10.022  10.450  1.00  1.710          N  
ATOM    390  CA  ARG A  25      -4.091 -10.785   9.218  1.00  1.840          C  
ATOM    391  C   ARG A  25      -5.345 -10.749   8.358  1.00  1.840          C  
ATOM    392  O   ARG A  25      -5.263 -10.680   7.137  1.00  2.290          O  
ATOM    393  CB  ARG A  25      -3.818 -12.250   9.525  1.00  2.520          C  
ATOM    394  CG  ARG A  25      -3.481 -13.146   8.326  1.00  2.520          C  
ATOM    395  CD  ARG A  25      -3.180 -14.518   8.788  1.00  2.520          C  
ATOM    396  NE  ARG A  25      -2.808 -15.406   7.701  1.00  2.520          N  
ATOM    397  CZ  ARG A  25      -2.654 -16.753   7.810  1.00  2.520          C  
ATOM    398  NH1 ARG A  25      -2.855 -17.374   8.970  1.00  2.520          N  
ATOM    399  NH2 ARG A  25      -2.296 -17.443   6.742  1.00  2.520          N  
ATOM    400  H   ARG A  25      -4.565 -10.533  11.291  1.00  2.050          H  
ATOM    401  HA  ARG A  25      -3.264 -10.356   8.651  1.00  2.210          H  
ATOM    402 1HB  ARG A  25      -3.039 -12.342  10.261  1.00  3.030          H  
ATOM    403 2HB  ARG A  25      -4.715 -12.676   9.975  1.00  3.030          H  
ATOM    404 1HG  ARG A  25      -4.304 -13.192   7.628  1.00  3.030          H  
ATOM    405 2HG  ARG A  25      -2.613 -12.767   7.802  1.00  3.030          H  
ATOM    406 1HD  ARG A  25      -2.355 -14.482   9.500  1.00  3.030          H  
ATOM    407 2HD  ARG A  25      -4.068 -14.920   9.272  1.00  3.030          H  
ATOM    408  HE  ARG A  25      -2.604 -14.975   6.773  1.00  3.030          H  
ATOM    409 1HH1 ARG A  25      -3.125 -16.851   9.790  1.00  3.030          H  
ATOM    410 2HH1 ARG A  25      -2.734 -18.375   9.036  1.00  3.030          H  
ATOM    411 1HH2 ARG A  25      -2.157 -16.937   5.846  1.00  3.030          H  
ATOM    412 2HH2 ARG A  25      -2.173 -18.438   6.790  1.00  3.030          H  
ATOM    413  N   ILE A  26      -6.516 -10.882   8.988  1.00  1.960          N  
ATOM    414  CA  ILE A  26      -7.759 -10.951   8.232  1.00  2.110          C  
ATOM    415  C   ILE A  26      -8.786  -9.924   8.705  1.00  1.780          C  
ATOM    416  O   ILE A  26      -8.830  -9.615   9.903  1.00  2.160          O  
ATOM    417  CB  ILE A  26      -8.352 -12.388   8.294  1.00  2.890          C  
ATOM    418  CG1 ILE A  26      -8.604 -12.803   9.785  1.00  2.890          C  
ATOM    419  CG2 ILE A  26      -7.446 -13.357   7.543  1.00  2.890          C  
ATOM    420  CD1 ILE A  26      -9.353 -14.112   9.961  1.00  2.890          C  
ATOM    421  H   ILE A  26      -6.522 -10.922  10.000  1.00  2.350          H  
ATOM    422  HA  ILE A  26      -7.502 -10.745   7.209  1.00  2.530          H  
ATOM    423  HB  ILE A  26      -9.321 -12.399   7.815  1.00  3.470          H  
ATOM    424 1HG1 ILE A  26      -7.647 -12.883  10.300  1.00  3.470          H  
ATOM    425 2HG1 ILE A  26      -9.188 -12.035  10.267  1.00  3.470          H  
ATOM    426 1HG2 ILE A  26      -7.864 -14.354   7.543  1.00  3.470          H  
ATOM    427 2HG2 ILE A  26      -7.336 -13.023   6.512  1.00  3.470          H  
ATOM    428 3HG2 ILE A  26      -6.488 -13.379   8.016  1.00  3.470          H  
ATOM    429 1HD1 ILE A  26      -9.493 -14.306  11.020  1.00  3.470          H  
ATOM    430 2HD1 ILE A  26     -10.323 -14.045   9.477  1.00  3.470          H  
ATOM    431 3HD1 ILE A  26      -8.792 -14.933   9.526  1.00  3.470          H  
ATOM    432  N   PRO A  27      -9.661  -9.436   7.794  1.00  1.830          N  
ATOM    433  CA  PRO A  27     -10.746  -8.513   8.060  1.00  2.030          C  
ATOM    434  C   PRO A  27     -11.796  -9.029   9.023  1.00  1.590          C  
ATOM    435  O   PRO A  27     -12.394  -8.252   9.750  1.00  1.460          O  
ATOM    436  CB  PRO A  27     -11.323  -8.274   6.659  1.00  3.040          C  
ATOM    437  CG  PRO A  27     -10.886  -9.440   5.828  1.00  3.040          C  
ATOM    438  CD  PRO A  27      -9.552  -9.821   6.360  1.00  3.040          C  
ATOM    439  HA  PRO A  27     -10.333  -7.585   8.450  1.00  2.440          H  
ATOM    440 1HB  PRO A  27     -12.412  -8.226   6.721  1.00  3.650          H  
ATOM    441 2HB  PRO A  27     -10.981  -7.310   6.263  1.00  3.650          H  
ATOM    442 1HG  PRO A  27     -11.625 -10.254   5.894  1.00  3.650          H  
ATOM    443 2HG  PRO A  27     -10.844  -9.146   4.769  1.00  3.650          H  
ATOM    444 1HD  PRO A  27      -9.440 -10.891   6.194  1.00  3.650          H  
ATOM    445 2HD  PRO A  27      -8.767  -9.242   5.870  1.00  3.650          H  
ATOM    446  N   SER A  28     -11.963 -10.343   9.155  1.00  1.660          N  
ATOM    447  CA  SER A  28     -12.968 -10.803  10.101  1.00  1.530          C  
ATOM    448  C   SER A  28     -12.616 -10.316  11.501  1.00  1.270          C  
ATOM    449  O   SER A  28     -13.466  -9.782  12.227  1.00  1.280          O  
ATOM    450  CB  SER A  28     -13.043 -12.319  10.104  1.00  2.190          C  
ATOM    451  OG  SER A  28     -13.487 -12.816   8.869  1.00  2.190          O  
ATOM    452  H   SER A  28     -11.512 -11.019   8.556  1.00  1.990          H  
ATOM    453  HA  SER A  28     -13.937 -10.389   9.816  1.00  1.840          H  
ATOM    454 1HB  SER A  28     -12.067 -12.726  10.336  1.00  2.630          H  
ATOM    455 2HB  SER A  28     -13.722 -12.640  10.892  1.00  2.630          H  
ATOM    456  HG  SER A  28     -13.559 -13.769   8.976  1.00  2.630          H  
ATOM    457  N   LYS A  29     -11.350 -10.506  11.869  1.00  1.290          N  
ATOM    458  CA  LYS A  29     -10.858 -10.116  13.173  1.00  1.310          C  
ATOM    459  C   LYS A  29     -10.722  -8.604  13.282  1.00  1.030          C  
ATOM    460  O   LYS A  29     -11.104  -8.025  14.305  1.00  1.080          O  
ATOM    461  CB  LYS A  29      -9.530 -10.810  13.459  1.00  1.830          C  
ATOM    462  CG  LYS A  29      -9.650 -12.316  13.708  1.00  1.830          C  
ATOM    463  CD  LYS A  29      -8.272 -12.950  13.945  1.00  1.830          C  
ATOM    464  CE  LYS A  29      -8.378 -14.444  14.257  1.00  1.830          C  
ATOM    465  NZ  LYS A  29      -7.031 -15.083  14.437  1.00  1.830          N  
ATOM    466  H   LYS A  29     -10.714 -10.916  11.199  1.00  1.550          H  
ATOM    467  HA  LYS A  29     -11.579 -10.438  13.923  1.00  1.570          H  
ATOM    468 1HB  LYS A  29      -8.846 -10.649  12.619  1.00  2.190          H  
ATOM    469 2HB  LYS A  29      -9.073 -10.365  14.338  1.00  2.190          H  
ATOM    470 1HG  LYS A  29     -10.275 -12.483  14.585  1.00  2.190          H  
ATOM    471 2HG  LYS A  29     -10.127 -12.785  12.853  1.00  2.190          H  
ATOM    472 1HD  LYS A  29      -7.650 -12.819  13.052  1.00  2.190          H  
ATOM    473 2HD  LYS A  29      -7.773 -12.451  14.777  1.00  2.190          H  
ATOM    474 1HE  LYS A  29      -8.949 -14.569  15.174  1.00  2.190          H  
ATOM    475 2HE  LYS A  29      -8.899 -14.945  13.444  1.00  2.190          H  
ATOM    476 1HZ  LYS A  29      -7.149 -16.060  14.647  1.00  2.190          H  
ATOM    477 2HZ  LYS A  29      -6.493 -14.992  13.576  1.00  2.190          H  
ATOM    478 3HZ  LYS A  29      -6.529 -14.636  15.208  1.00  2.190          H  
ATOM    479  N   ALA A  30     -10.188  -7.950  12.240  1.00  0.920          N  
ATOM    480  CA  ALA A  30     -10.032  -6.502  12.312  1.00  0.950          C  
ATOM    481  C   ALA A  30     -11.374  -5.794  12.473  1.00  0.930          C  
ATOM    482  O   ALA A  30     -11.494  -4.808  13.213  1.00  1.140          O  
ATOM    483  CB  ALA A  30      -9.355  -5.979  11.072  1.00  1.320          C  
ATOM    484  H   ALA A  30      -9.853  -8.468  11.419  1.00  1.100          H  
ATOM    485  HA  ALA A  30      -9.420  -6.282  13.185  1.00  1.140          H  
ATOM    486 1HB  ALA A  30      -9.219  -4.906  11.148  1.00  1.580          H  
ATOM    487 2HB  ALA A  30      -8.399  -6.460  10.954  1.00  1.580          H  
ATOM    488 3HB  ALA A  30      -9.986  -6.203  10.230  1.00  1.580          H  
ATOM    489  N   TYR A  31     -12.398  -6.293  11.779  1.00  0.910          N  
ATOM    490  CA  TYR A  31     -13.690  -5.662  11.844  1.00  1.040          C  
ATOM    491  C   TYR A  31     -14.290  -5.960  13.193  1.00  0.990          C  
ATOM    492  O   TYR A  31     -14.857  -5.071  13.826  1.00  1.010          O  
ATOM    493  CB  TYR A  31     -14.607  -6.145  10.720  1.00  1.400          C  
ATOM    494  CG  TYR A  31     -14.112  -5.823   9.289  1.00  1.400          C  
ATOM    495  CD1 TYR A  31     -14.756  -6.415   8.207  1.00  1.400          C  
ATOM    496  CD2 TYR A  31     -12.991  -5.009   9.053  1.00  1.400          C  
ATOM    497  CE1 TYR A  31     -14.306  -6.187   6.929  1.00  1.400          C  
ATOM    498  CE2 TYR A  31     -12.554  -4.807   7.787  1.00  1.400          C  
ATOM    499  CZ  TYR A  31     -13.201  -5.384   6.721  1.00  1.400          C  
ATOM    500  OH  TYR A  31     -12.743  -5.186   5.436  1.00  1.400          O  
ATOM    501  H   TYR A  31     -12.275  -7.092  11.156  1.00  1.090          H  
ATOM    502  HA  TYR A  31     -13.572  -4.583  11.772  1.00  1.250          H  
ATOM    503 1HB  TYR A  31     -14.718  -7.231  10.799  1.00  1.680          H  
ATOM    504 2HB  TYR A  31     -15.595  -5.706  10.846  1.00  1.680          H  
ATOM    505  HD1 TYR A  31     -15.615  -7.062   8.374  1.00  1.680          H  
ATOM    506  HD2 TYR A  31     -12.448  -4.543   9.858  1.00  1.680          H  
ATOM    507  HE1 TYR A  31     -14.812  -6.651   6.082  1.00  1.680          H  
ATOM    508  HE2 TYR A  31     -11.690  -4.195   7.627  1.00  1.680          H  
ATOM    509  HH  TYR A  31     -11.998  -4.581   5.450  1.00  1.680          H  
ATOM    510  N   ALA A  32     -14.134  -7.188  13.708  1.00  1.010          N  
ATOM    511  CA  ALA A  32     -14.720  -7.459  15.005  1.00  1.100          C  
ATOM    512  C   ALA A  32     -14.159  -6.525  16.068  1.00  1.030          C  
ATOM    513  O   ALA A  32     -14.931  -5.976  16.859  1.00  1.090          O  
ATOM    514  CB  ALA A  32     -14.448  -8.893  15.408  1.00  1.500          C  
ATOM    515  H   ALA A  32     -13.682  -7.949  13.192  1.00  1.210          H  
ATOM    516  HA  ALA A  32     -15.793  -7.300  14.935  1.00  1.320          H  
ATOM    517 1HB  ALA A  32     -14.909  -9.092  16.377  1.00  1.800          H  
ATOM    518 2HB  ALA A  32     -14.863  -9.564  14.656  1.00  1.800          H  
ATOM    519 3HB  ALA A  32     -13.371  -9.048  15.476  1.00  1.800          H  
ATOM    520  N   GLU A  33     -12.839  -6.273  16.069  1.00  0.940          N  
ATOM    521  CA  GLU A  33     -12.319  -5.368  17.085  1.00  0.960          C  
ATOM    522  C   GLU A  33     -12.834  -3.953  16.904  1.00  0.900          C  
ATOM    523  O   GLU A  33     -13.173  -3.292  17.892  1.00  0.950          O  
ATOM    524  CB  GLU A  33     -10.791  -5.359  17.149  1.00  1.340          C  
ATOM    525  CG  GLU A  33     -10.169  -6.617  17.751  1.00  1.340          C  
ATOM    526  CD  GLU A  33      -8.663  -6.519  17.881  1.00  1.340          C  
ATOM    527  OE1 GLU A  33      -8.088  -5.617  17.298  1.00  1.340          O  
ATOM    528  OE2 GLU A  33      -8.086  -7.326  18.585  1.00  1.340          O  
ATOM    529  H   GLU A  33     -12.216  -6.746  15.402  1.00  1.130          H  
ATOM    530  HA  GLU A  33     -12.676  -5.723  18.053  1.00  1.150          H  
ATOM    531 1HB  GLU A  33     -10.394  -5.252  16.131  1.00  1.600          H  
ATOM    532 2HB  GLU A  33     -10.453  -4.498  17.723  1.00  1.600          H  
ATOM    533 1HG  GLU A  33     -10.606  -6.793  18.733  1.00  1.600          H  
ATOM    534 2HG  GLU A  33     -10.421  -7.465  17.110  1.00  1.600          H  
ATOM    535  N   GLY A  34     -12.916  -3.479  15.653  1.00  0.860          N  
ATOM    536  CA  GLY A  34     -13.401  -2.129  15.381  1.00  0.920          C  
ATOM    537  C   GLY A  34     -14.845  -1.973  15.832  1.00  0.950          C  
ATOM    538  O   GLY A  34     -15.206  -0.982  16.487  1.00  1.000          O  
ATOM    539  H   GLY A  34     -12.584  -4.049  14.865  1.00  1.030          H  
ATOM    540 1HA  GLY A  34     -12.770  -1.400  15.886  1.00  1.100          H  
ATOM    541 2HA  GLY A  34     -13.328  -1.926  14.311  1.00  1.100          H  
ATOM    542  N   THR A  35     -15.661  -2.983  15.515  1.00  1.010          N  
ATOM    543  CA  THR A  35     -17.086  -3.012  15.799  1.00  1.150          C  
ATOM    544  C   THR A  35     -17.348  -2.960  17.294  1.00  1.170          C  
ATOM    545  O   THR A  35     -18.145  -2.147  17.769  1.00  1.250          O  
ATOM    546  CB  THR A  35     -17.705  -4.332  15.254  1.00  1.550          C  
ATOM    547  OG1 THR A  35     -17.522  -4.413  13.833  1.00  1.550          O  
ATOM    548  CG2 THR A  35     -19.203  -4.386  15.558  1.00  1.550          C  
ATOM    549  H   THR A  35     -15.272  -3.760  14.989  1.00  1.210          H  
ATOM    550  HA  THR A  35     -17.559  -2.156  15.318  1.00  1.380          H  
ATOM    551  HB  THR A  35     -17.211  -5.181  15.720  1.00  1.860          H  
ATOM    552  HG1 THR A  35     -16.563  -4.502  13.640  1.00  1.860          H  
ATOM    553 1HG2 THR A  35     -19.612  -5.314  15.166  1.00  1.860          H  
ATOM    554 2HG2 THR A  35     -19.376  -4.346  16.633  1.00  1.860          H  
ATOM    555 3HG2 THR A  35     -19.697  -3.538  15.080  1.00  1.860          H  
ATOM    556  N   GLU A  36     -16.667  -3.841  18.032  1.00  1.160          N  
ATOM    557  CA  GLU A  36     -16.801  -3.956  19.476  1.00  1.270          C  
ATOM    558  C   GLU A  36     -16.230  -2.765  20.245  1.00  1.220          C  
ATOM    559  O   GLU A  36     -16.789  -2.360  21.267  1.00  1.330          O  
ATOM    560  CB  GLU A  36     -16.112  -5.237  19.956  1.00  1.730          C  
ATOM    561  CG  GLU A  36     -16.790  -6.538  19.518  1.00  1.730          C  
ATOM    562  CD  GLU A  36     -16.017  -7.770  19.940  1.00  1.730          C  
ATOM    563  OE1 GLU A  36     -14.972  -7.620  20.536  1.00  1.730          O  
ATOM    564  OE2 GLU A  36     -16.468  -8.856  19.659  1.00  1.730          O  
ATOM    565  H   GLU A  36     -16.039  -4.490  17.550  1.00  1.390          H  
ATOM    566  HA  GLU A  36     -17.863  -4.028  19.708  1.00  1.520          H  
ATOM    567 1HB  GLU A  36     -15.088  -5.254  19.570  1.00  2.080          H  
ATOM    568 2HB  GLU A  36     -16.050  -5.233  21.042  1.00  2.080          H  
ATOM    569 1HG  GLU A  36     -17.786  -6.578  19.954  1.00  2.080          H  
ATOM    570 2HG  GLU A  36     -16.900  -6.534  18.434  1.00  2.080          H  
ATOM    571  N   THR A  37     -15.110  -2.223  19.761  1.00  1.080          N  
ATOM    572  CA  THR A  37     -14.407  -1.133  20.418  1.00  1.080          C  
ATOM    573  C   THR A  37     -15.021   0.234  20.134  1.00  1.030          C  
ATOM    574  O   THR A  37     -15.117   1.073  21.033  1.00  1.120          O  
ATOM    575  CB  THR A  37     -12.927  -1.093  19.977  1.00  1.510          C  
ATOM    576  OG1 THR A  37     -12.310  -2.353  20.254  1.00  1.510          O  
ATOM    577  CG2 THR A  37     -12.184  -0.021  20.768  1.00  1.510          C  
ATOM    578  H   THR A  37     -14.677  -2.621  18.928  1.00  1.300          H  
ATOM    579  HA  THR A  37     -14.446  -1.305  21.492  1.00  1.300          H  
ATOM    580  HB  THR A  37     -12.861  -0.878  18.907  1.00  1.810          H  
ATOM    581  HG1 THR A  37     -12.642  -3.006  19.598  1.00  1.810          H  
ATOM    582 1HG2 THR A  37     -11.144  -0.014  20.462  1.00  1.810          H  
ATOM    583 2HG2 THR A  37     -12.616   0.955  20.589  1.00  1.810          H  
ATOM    584 3HG2 THR A  37     -12.249  -0.250  21.829  1.00  1.810          H  
ATOM    585  N   GLY A  38     -15.394   0.491  18.877  1.00  0.970          N  
ATOM    586  CA  GLY A  38     -15.873   1.804  18.480  1.00  0.930          C  
ATOM    587  C   GLY A  38     -14.783   2.549  17.710  1.00  0.840          C  
ATOM    588  O   GLY A  38     -14.646   3.770  17.826  1.00  0.850          O  
ATOM    589  H   GLY A  38     -15.322  -0.222  18.154  1.00  1.160          H  
ATOM    590 1HA  GLY A  38     -16.755   1.690  17.851  1.00  1.120          H  
ATOM    591 2HA  GLY A  38     -16.168   2.375  19.359  1.00  1.120          H  
ATOM    592  N   LYS A  39     -13.974   1.795  16.958  1.00  0.800          N  
ATOM    593  CA  LYS A  39     -12.884   2.372  16.175  1.00  0.730          C  
ATOM    594  C   LYS A  39     -12.961   1.971  14.714  1.00  0.610          C  
ATOM    595  O   LYS A  39     -13.371   0.860  14.384  1.00  0.610          O  
ATOM    596  CB  LYS A  39     -11.520   1.949  16.734  1.00  1.050          C  
ATOM    597  CG  LYS A  39     -11.198   2.507  18.122  1.00  1.050          C  
ATOM    598  CD  LYS A  39      -9.815   2.030  18.660  1.00  1.050          C  
ATOM    599  CE  LYS A  39      -8.664   2.791  17.992  1.00  1.050          C  
ATOM    600  NZ  LYS A  39      -7.323   2.531  18.604  1.00  1.050          N  
ATOM    601  H   LYS A  39     -14.180   0.799  16.892  1.00  0.960          H  
ATOM    602  HA  LYS A  39     -12.958   3.458  16.221  1.00  0.880          H  
ATOM    603 1HB  LYS A  39     -11.475   0.862  16.790  1.00  1.260          H  
ATOM    604 2HB  LYS A  39     -10.748   2.271  16.040  1.00  1.260          H  
ATOM    605 1HG  LYS A  39     -11.194   3.596  18.062  1.00  1.260          H  
ATOM    606 2HG  LYS A  39     -11.978   2.218  18.806  1.00  1.260          H  
ATOM    607 1HD  LYS A  39      -9.772   2.188  19.738  1.00  1.260          H  
ATOM    608 2HD  LYS A  39      -9.695   0.966  18.460  1.00  1.260          H  
ATOM    609 1HE  LYS A  39      -8.619   2.502  16.958  1.00  1.260          H  
ATOM    610 2HE  LYS A  39      -8.874   3.856  18.060  1.00  1.260          H  
ATOM    611 1HZ  LYS A  39      -6.582   3.095  18.097  1.00  1.260          H  
ATOM    612 2HZ  LYS A  39      -7.332   2.804  19.568  1.00  1.260          H  
ATOM    613 3HZ  LYS A  39      -7.100   1.552  18.530  1.00  1.260          H  
ATOM    614  N   LYS A  40     -12.536   2.885  13.858  1.00  0.580          N  
ATOM    615  CA  LYS A  40     -12.483   2.703  12.410  1.00  0.530          C  
ATOM    616  C   LYS A  40     -11.367   1.733  12.061  1.00  0.480          C  
ATOM    617  O   LYS A  40     -10.608   1.345  12.953  1.00  0.570          O  
ATOM    618  CB  LYS A  40     -12.346   4.074  11.741  1.00  0.760          C  
ATOM    619  CG  LYS A  40     -11.067   4.809  12.050  1.00  0.760          C  
ATOM    620  CD  LYS A  40     -11.083   6.262  11.582  1.00  0.760          C  
ATOM    621  CE  LYS A  40     -12.044   7.129  12.409  1.00  0.760          C  
ATOM    622  NZ  LYS A  40     -11.814   8.564  12.177  1.00  0.760          N  
ATOM    623  H   LYS A  40     -12.240   3.771  14.244  1.00  0.700          H  
ATOM    624  HA  LYS A  40     -13.417   2.257  12.075  1.00  0.640          H  
ATOM    625 1HB  LYS A  40     -12.385   3.958  10.668  1.00  0.910          H  
ATOM    626 2HB  LYS A  40     -13.197   4.676  12.026  1.00  0.910          H  
ATOM    627 1HG  LYS A  40     -10.811   4.750  13.109  1.00  0.910          H  
ATOM    628 2HG  LYS A  40     -10.295   4.313  11.479  1.00  0.910          H  
ATOM    629 1HD  LYS A  40     -10.090   6.678  11.692  1.00  0.910          H  
ATOM    630 2HD  LYS A  40     -11.369   6.312  10.530  1.00  0.910          H  
ATOM    631 1HE  LYS A  40     -13.067   6.909  12.118  1.00  0.910          H  
ATOM    632 2HE  LYS A  40     -11.917   6.912  13.470  1.00  0.910          H  
ATOM    633 1HZ  LYS A  40     -12.465   9.126  12.696  1.00  0.910          H  
ATOM    634 2HZ  LYS A  40     -10.883   8.829  12.439  1.00  0.910          H  
ATOM    635 3HZ  LYS A  40     -11.948   8.777  11.181  1.00  0.910          H  
ATOM    636  N   VAL A  41     -11.330   1.273  10.810  1.00  0.420          N  
ATOM    637  CA  VAL A  41     -10.328   0.304  10.377  1.00  0.430          C  
ATOM    638  C   VAL A  41      -9.526   0.838   9.171  1.00  0.390          C  
ATOM    639  O   VAL A  41     -10.083   1.238   8.142  1.00  0.440          O  
ATOM    640  CB  VAL A  41     -11.025  -1.042   9.996  1.00  0.600          C  
ATOM    641  CG1 VAL A  41      -9.967  -2.106   9.579  1.00  0.600          C  
ATOM    642  CG2 VAL A  41     -11.929  -1.542  11.165  1.00  0.600          C  
ATOM    643  H   VAL A  41     -11.999   1.655  10.132  1.00  0.500          H  
ATOM    644  HA  VAL A  41      -9.634   0.124  11.195  1.00  0.520          H  
ATOM    645  HB  VAL A  41     -11.648  -0.870   9.128  1.00  0.720          H  
ATOM    646 1HG1 VAL A  41     -10.463  -3.021   9.286  1.00  0.720          H  
ATOM    647 2HG1 VAL A  41      -9.383  -1.739   8.752  1.00  0.720          H  
ATOM    648 3HG1 VAL A  41      -9.302  -2.313  10.418  1.00  0.720          H  
ATOM    649 1HG2 VAL A  41     -12.427  -2.455  10.874  1.00  0.720          H  
ATOM    650 2HG2 VAL A  41     -11.348  -1.729  12.046  1.00  0.720          H  
ATOM    651 3HG2 VAL A  41     -12.684  -0.788  11.396  1.00  0.720          H  
ATOM    652  N   PHE A  42      -8.206   0.837   9.298  1.00  0.410          N  
ATOM    653  CA  PHE A  42      -7.310   1.301   8.235  1.00  0.500          C  
ATOM    654  C   PHE A  42      -6.650   0.086   7.598  1.00  0.540          C  
ATOM    655  O   PHE A  42      -6.019  -0.712   8.309  1.00  0.590          O  
ATOM    656  CB  PHE A  42      -6.269   2.267   8.812  1.00  0.660          C  
ATOM    657  CG  PHE A  42      -6.815   3.635   9.312  1.00  0.660          C  
ATOM    658  CD1 PHE A  42      -6.180   4.288  10.318  1.00  0.660          C  
ATOM    659  CD2 PHE A  42      -7.924   4.255   8.780  1.00  0.660          C  
ATOM    660  CE1 PHE A  42      -6.626   5.529  10.798  1.00  0.660          C  
ATOM    661  CE2 PHE A  42      -8.344   5.495   9.255  1.00  0.660          C  
ATOM    662  CZ  PHE A  42      -7.690   6.110  10.253  1.00  0.660          C  
ATOM    663  H   PHE A  42      -7.806   0.460  10.162  1.00  0.490          H  
ATOM    664  HA  PHE A  42      -7.888   1.794   7.454  1.00  0.600          H  
ATOM    665 1HB  PHE A  42      -5.774   1.779   9.657  1.00  0.800          H  
ATOM    666 2HB  PHE A  42      -5.506   2.454   8.070  1.00  0.800          H  
ATOM    667  HD1 PHE A  42      -5.310   3.807  10.767  1.00  0.800          H  
ATOM    668  HD2 PHE A  42      -8.473   3.779   7.986  1.00  0.800          H  
ATOM    669  HE1 PHE A  42      -6.120   6.039  11.617  1.00  0.800          H  
ATOM    670  HE2 PHE A  42      -9.199   5.994   8.839  1.00  0.800          H  
ATOM    671  HZ  PHE A  42      -8.031   7.083  10.614  1.00  0.800          H  
ATOM    672  N   ILE A  43      -6.820  -0.087   6.277  1.00  0.540          N  
ATOM    673  CA  ILE A  43      -6.312  -1.320   5.687  1.00  0.570          C  
ATOM    674  C   ILE A  43      -5.306  -1.093   4.554  1.00  0.580          C  
ATOM    675  O   ILE A  43      -5.608  -0.439   3.544  1.00  0.620          O  
ATOM    676  CB  ILE A  43      -7.458  -2.125   5.078  1.00  0.790          C  
ATOM    677  CG1 ILE A  43      -8.595  -2.297   6.088  1.00  0.790          C  
ATOM    678  CG2 ILE A  43      -6.882  -3.517   4.740  1.00  0.790          C  
ATOM    679  CD1 ILE A  43      -9.868  -2.899   5.520  1.00  0.790          C  
ATOM    680  H   ILE A  43      -7.344   0.605   5.725  1.00  0.650          H  
ATOM    681  HA  ILE A  43      -5.822  -1.909   6.460  1.00  0.680          H  
ATOM    682  HB  ILE A  43      -7.828  -1.664   4.220  1.00  0.940          H  
ATOM    683 1HG1 ILE A  43      -8.252  -2.863   6.906  1.00  0.940          H  
ATOM    684 2HG1 ILE A  43      -8.876  -1.311   6.454  1.00  0.940          H  
ATOM    685 1HG2 ILE A  43      -7.642  -4.146   4.334  1.00  0.940          H  
ATOM    686 2HG2 ILE A  43      -6.071  -3.446   4.019  1.00  0.940          H  
ATOM    687 3HG2 ILE A  43      -6.502  -3.960   5.637  1.00  0.940          H  
ATOM    688 1HD1 ILE A  43     -10.592  -2.926   6.304  1.00  0.940          H  
ATOM    689 2HD1 ILE A  43     -10.241  -2.279   4.716  1.00  0.940          H  
ATOM    690 3HD1 ILE A  43      -9.702  -3.901   5.149  1.00  0.940          H  
ATOM    691  N   ASP A  44      -4.125  -1.695   4.710  1.00  0.580          N  
ATOM    692  CA  ASP A  44      -3.038  -1.611   3.725  1.00  0.650          C  
ATOM    693  C   ASP A  44      -2.962  -2.842   2.811  1.00  0.650          C  
ATOM    694  O   ASP A  44      -2.649  -3.946   3.279  1.00  0.730          O  
ATOM    695  CB  ASP A  44      -1.665  -1.495   4.412  1.00  0.880          C  
ATOM    696  CG  ASP A  44      -1.357  -0.170   5.159  1.00  0.880          C  
ATOM    697  OD1 ASP A  44      -2.023   0.810   4.969  1.00  0.880          O  
ATOM    698  OD2 ASP A  44      -0.370  -0.154   5.862  1.00  0.880          O  
ATOM    699  H   ASP A  44      -3.992  -2.242   5.568  1.00  0.700          H  
ATOM    700  HA  ASP A  44      -3.205  -0.736   3.097  1.00  0.780          H  
ATOM    701 1HB  ASP A  44      -1.572  -2.309   5.132  1.00  1.060          H  
ATOM    702 2HB  ASP A  44      -0.888  -1.650   3.660  1.00  1.060          H  
ATOM    703  N   PHE A  45      -3.198  -2.669   1.505  1.00  0.630          N  
ATOM    704  CA  PHE A  45      -3.116  -3.802   0.579  1.00  0.670          C  
ATOM    705  C   PHE A  45      -1.861  -3.729  -0.277  1.00  0.680          C  
ATOM    706  O   PHE A  45      -1.547  -2.691  -0.891  1.00  0.670          O  
ATOM    707  CB  PHE A  45      -4.321  -3.863  -0.325  1.00  0.920          C  
ATOM    708  CG  PHE A  45      -5.553  -4.190   0.375  1.00  0.920          C  
ATOM    709  CD1 PHE A  45      -6.358  -3.207   0.890  1.00  0.920          C  
ATOM    710  CD2 PHE A  45      -5.919  -5.491   0.526  1.00  0.920          C  
ATOM    711  CE1 PHE A  45      -7.513  -3.526   1.523  1.00  0.920          C  
ATOM    712  CE2 PHE A  45      -7.060  -5.804   1.171  1.00  0.920          C  
ATOM    713  CZ  PHE A  45      -7.865  -4.819   1.670  1.00  0.920          C  
ATOM    714  H   PHE A  45      -3.484  -1.760   1.127  1.00  0.760          H  
ATOM    715  HA  PHE A  45      -3.075  -4.726   1.158  1.00  0.800          H  
ATOM    716 1HB  PHE A  45      -4.440  -2.915  -0.797  1.00  1.110          H  
ATOM    717 2HB  PHE A  45      -4.157  -4.604  -1.105  1.00  1.110          H  
ATOM    718  HD1 PHE A  45      -6.063  -2.163   0.784  1.00  1.110          H  
ATOM    719  HD2 PHE A  45      -5.277  -6.283   0.126  1.00  1.110          H  
ATOM    720  HE1 PHE A  45      -8.144  -2.759   1.921  1.00  1.110          H  
ATOM    721  HE2 PHE A  45      -7.336  -6.836   1.293  1.00  1.110          H  
ATOM    722  HZ  PHE A  45      -8.787  -5.076   2.188  1.00  1.110          H  
ATOM    723  N   TYR A  46      -1.185  -4.871  -0.362  1.00  0.700          N  
ATOM    724  CA  TYR A  46       0.063  -5.004  -1.100  1.00  0.720          C  
ATOM    725  C   TYR A  46       0.319  -6.410  -1.648  1.00  0.720          C  
ATOM    726  O   TYR A  46      -0.490  -7.324  -1.456  1.00  0.720          O  
ATOM    727  CB  TYR A  46       1.209  -4.519  -0.210  1.00  1.000          C  
ATOM    728  CG  TYR A  46       1.342  -5.253   1.077  1.00  1.000          C  
ATOM    729  CD1 TYR A  46       2.214  -6.310   1.191  1.00  1.000          C  
ATOM    730  CD2 TYR A  46       0.582  -4.849   2.168  1.00  1.000          C  
ATOM    731  CE1 TYR A  46       2.335  -6.955   2.393  1.00  1.000          C  
ATOM    732  CE2 TYR A  46       0.694  -5.495   3.354  1.00  1.000          C  
ATOM    733  CZ  TYR A  46       1.574  -6.545   3.479  1.00  1.000          C  
ATOM    734  OH  TYR A  46       1.707  -7.198   4.672  1.00  1.000          O  
ATOM    735  H   TYR A  46      -1.528  -5.673   0.184  1.00  0.840          H  
ATOM    736  HA  TYR A  46      -0.001  -4.341  -1.954  1.00  0.860          H  
ATOM    737 1HB  TYR A  46       2.154  -4.616  -0.741  1.00  1.200          H  
ATOM    738 2HB  TYR A  46       1.072  -3.460   0.016  1.00  1.200          H  
ATOM    739  HD1 TYR A  46       2.810  -6.628   0.337  1.00  1.200          H  
ATOM    740  HD2 TYR A  46      -0.108  -4.012   2.078  1.00  1.200          H  
ATOM    741  HE1 TYR A  46       3.029  -7.785   2.495  1.00  1.200          H  
ATOM    742  HE2 TYR A  46       0.094  -5.166   4.191  1.00  1.200          H  
ATOM    743  HH  TYR A  46       1.024  -6.911   5.271  1.00  1.200          H  
ATOM    744  N   ALA A  47       1.401  -6.557  -2.416  1.00  0.750          N  
ATOM    745  CA  ALA A  47       1.757  -7.830  -3.027  1.00  0.770          C  
ATOM    746  C   ALA A  47       3.254  -7.906  -3.289  1.00  0.750          C  
ATOM    747  O   ALA A  47       3.894  -6.888  -3.523  1.00  0.760          O  
ATOM    748  CB  ALA A  47       1.014  -8.004  -4.333  1.00  1.070          C  
ATOM    749  H   ALA A  47       2.029  -5.774  -2.541  1.00  0.900          H  
ATOM    750  HA  ALA A  47       1.487  -8.629  -2.337  1.00  0.920          H  
ATOM    751 1HB  ALA A  47       1.279  -8.962  -4.744  1.00  1.280          H  
ATOM    752 2HB  ALA A  47      -0.045  -7.964  -4.158  1.00  1.280          H  
ATOM    753 3HB  ALA A  47       1.285  -7.227  -5.025  1.00  1.280          H  
ATOM    754  N   ASP A  48       3.808  -9.114  -3.313  1.00  0.760          N  
ATOM    755  CA  ASP A  48       5.230  -9.301  -3.592  1.00  0.780          C  
ATOM    756  C   ASP A  48       5.654  -8.900  -4.996  1.00  0.770          C  
ATOM    757  O   ASP A  48       6.803  -8.517  -5.231  1.00  0.810          O  
ATOM    758  CB  ASP A  48       5.557 -10.762  -3.365  1.00  1.080          C  
ATOM    759  CG  ASP A  48       4.621 -11.604  -4.176  1.00  1.080          C  
ATOM    760  OD1 ASP A  48       3.434 -11.534  -3.864  1.00  1.080          O  
ATOM    761  OD2 ASP A  48       5.032 -12.273  -5.082  1.00  1.080          O  
ATOM    762  H   ASP A  48       3.242  -9.954  -3.154  1.00  0.910          H  
ATOM    763  HA  ASP A  48       5.793  -8.697  -2.880  1.00  0.940          H  
ATOM    764 1HB  ASP A  48       6.584 -10.967  -3.670  1.00  1.300          H  
ATOM    765 2HB  ASP A  48       5.458 -11.013  -2.315  1.00  1.300          H  
ATOM    766  N   TRP A  49       4.714  -8.947  -5.923  1.00  0.780          N  
ATOM    767  CA  TRP A  49       4.956  -8.608  -7.306  1.00  0.860          C  
ATOM    768  C   TRP A  49       4.656  -7.149  -7.617  1.00  0.850          C  
ATOM    769  O   TRP A  49       4.751  -6.730  -8.770  1.00  0.940          O  
ATOM    770  CB  TRP A  49       4.114  -9.510  -8.211  1.00  1.170          C  
ATOM    771  CG  TRP A  49       2.637  -9.545  -7.863  1.00  1.170          C  
ATOM    772  CD1 TRP A  49       2.001 -10.480  -7.091  1.00  1.170          C  
ATOM    773  CD2 TRP A  49       1.605  -8.610  -8.278  1.00  1.170          C  
ATOM    774  NE1 TRP A  49       0.651 -10.184  -7.014  1.00  1.170          N  
ATOM    775  CE2 TRP A  49       0.406  -9.055  -7.731  1.00  1.170          C  
ATOM    776  CE3 TRP A  49       1.600  -7.446  -9.064  1.00  1.170          C  
ATOM    777  CZ2 TRP A  49      -0.763  -8.399  -7.941  1.00  1.170          C  
ATOM    778  CZ3 TRP A  49       0.416  -6.780  -9.260  1.00  1.170          C  
ATOM    779  CH2 TRP A  49      -0.736  -7.242  -8.718  1.00  1.170          C  
ATOM    780  H   TRP A  49       3.789  -9.281  -5.678  1.00  0.940          H  
ATOM    781  HA  TRP A  49       6.007  -8.794  -7.521  1.00  1.030          H  
ATOM    782 1HB  TRP A  49       4.217  -9.191  -9.245  1.00  1.410          H  
ATOM    783 2HB  TRP A  49       4.493 -10.530  -8.142  1.00  1.410          H  
ATOM    784  HD1 TRP A  49       2.485 -11.339  -6.607  1.00  1.410          H  
ATOM    785  HE1 TRP A  49      -0.107 -10.712  -6.494  1.00  1.410          H  
ATOM    786  HE3 TRP A  49       2.510  -7.071  -9.514  1.00  1.410          H  
ATOM    787  HZ2 TRP A  49      -1.698  -8.765  -7.511  1.00  1.410          H  
ATOM    788  HZ3 TRP A  49       0.425  -5.875  -9.867  1.00  1.410          H  
ATOM    789  HH2 TRP A  49      -1.660  -6.693  -8.897  1.00  1.410          H  
ATOM    790  N   CYS A  50       4.226  -6.389  -6.615  1.00  0.790          N  
ATOM    791  CA  CYS A  50       3.790  -5.023  -6.845  1.00  0.780          C  
ATOM    792  C   CYS A  50       4.777  -3.990  -6.290  1.00  0.760          C  
ATOM    793  O   CYS A  50       4.781  -3.690  -5.094  1.00  0.700          O  
ATOM    794  CB  CYS A  50       2.407  -4.846  -6.216  1.00  1.100          C  
ATOM    795  SG  CYS A  50       1.689  -3.204  -6.340  1.00  1.100          S  
ATOM    796  H   CYS A  50       4.221  -6.749  -5.666  1.00  0.950          H  
ATOM    797  HA  CYS A  50       3.698  -4.868  -7.918  1.00  0.940          H  
ATOM    798 1HB  CYS A  50       1.715  -5.541  -6.691  1.00  1.320          H  
ATOM    799 2HB  CYS A  50       2.457  -5.123  -5.168  1.00  1.320          H  
ATOM    800  N   THR A  51       5.586  -3.403  -7.177  1.00  0.860          N  
ATOM    801  CA  THR A  51       6.627  -2.447  -6.784  1.00  0.880          C  
ATOM    802  C   THR A  51       6.022  -1.220  -6.112  1.00  0.840          C  
ATOM    803  O   THR A  51       6.556  -0.686  -5.127  1.00  0.850          O  
ATOM    804  CB  THR A  51       7.464  -1.997  -8.009  1.00  1.220          C  
ATOM    805  OG1 THR A  51       8.118  -3.137  -8.586  1.00  1.220          O  
ATOM    806  CG2 THR A  51       8.525  -0.986  -7.577  1.00  1.220          C  
ATOM    807  H   THR A  51       5.531  -3.677  -8.151  1.00  1.030          H  
ATOM    808  HA  THR A  51       7.292  -2.933  -6.070  1.00  1.060          H  
ATOM    809  HB  THR A  51       6.811  -1.543  -8.755  1.00  1.470          H  
ATOM    810  HG1 THR A  51       8.526  -2.886  -9.422  1.00  1.470          H  
ATOM    811 1HG2 THR A  51       9.109  -0.690  -8.445  1.00  1.470          H  
ATOM    812 2HG2 THR A  51       8.059  -0.101  -7.147  1.00  1.470          H  
ATOM    813 3HG2 THR A  51       9.180  -1.444  -6.837  1.00  1.470          H  
ATOM    814  N   ASN A  52       4.920  -0.749  -6.679  1.00  0.840          N  
ATOM    815  CA  ASN A  52       4.259   0.439  -6.177  1.00  0.840          C  
ATOM    816  C   ASN A  52       3.673   0.195  -4.789  1.00  0.730          C  
ATOM    817  O   ASN A  52       3.573   1.117  -3.971  1.00  0.740          O  
ATOM    818  CB  ASN A  52       3.174   0.852  -7.139  1.00  1.180          C  
ATOM    819  CG  ASN A  52       3.719   1.382  -8.417  1.00  1.180          C  
ATOM    820  OD1 ASN A  52       4.873   1.818  -8.508  1.00  1.180          O  
ATOM    821  ND2 ASN A  52       2.904   1.344  -9.434  1.00  1.180          N  
ATOM    822  H   ASN A  52       4.545  -1.242  -7.477  1.00  1.010          H  
ATOM    823  HA  ASN A  52       4.993   1.240  -6.092  1.00  1.010          H  
ATOM    824 1HB  ASN A  52       2.523   0.001  -7.348  1.00  1.410          H  
ATOM    825 2HB  ASN A  52       2.566   1.630  -6.684  1.00  1.410          H  
ATOM    826 1HD2 ASN A  52       3.201   1.687 -10.325  1.00  1.410          H  
ATOM    827 2HD2 ASN A  52       1.976   0.986  -9.323  1.00  1.410          H  
ATOM    828  N   CYS A  53       3.277  -1.045  -4.527  1.00  0.690          N  
ATOM    829  CA  CYS A  53       2.676  -1.425  -3.271  1.00  0.630          C  
ATOM    830  C   CYS A  53       3.736  -1.409  -2.194  1.00  0.660          C  
ATOM    831  O   CYS A  53       3.484  -0.978  -1.062  1.00  0.690          O  
ATOM    832  CB  CYS A  53       2.135  -2.821  -3.365  1.00  0.910          C  
ATOM    833  SG  CYS A  53       0.783  -3.031  -4.518  1.00  0.910          S  
ATOM    834  H   CYS A  53       3.361  -1.766  -5.238  1.00  0.830          H  
ATOM    835  HA  CYS A  53       1.883  -0.726  -3.019  1.00  0.760          H  
ATOM    836 1HB  CYS A  53       2.922  -3.519  -3.588  1.00  1.090          H  
ATOM    837 2HB  CYS A  53       1.773  -3.060  -2.412  1.00  1.090          H  
ATOM    838  N   LYS A  54       4.933  -1.899  -2.554  1.00  0.690          N  
ATOM    839  CA  LYS A  54       6.058  -1.904  -1.634  1.00  0.770          C  
ATOM    840  C   LYS A  54       6.378  -0.470  -1.253  1.00  0.790          C  
ATOM    841  O   LYS A  54       6.565  -0.174  -0.071  1.00  0.860          O  
ATOM    842  CB  LYS A  54       7.276  -2.585  -2.259  1.00  1.050          C  
ATOM    843  CG  LYS A  54       7.142  -4.095  -2.416  1.00  1.050          C  
ATOM    844  CD  LYS A  54       8.370  -4.696  -3.094  1.00  1.050          C  
ATOM    845  CE  LYS A  54       8.253  -6.214  -3.220  1.00  1.050          C  
ATOM    846  NZ  LYS A  54       9.426  -6.808  -3.940  1.00  1.050          N  
ATOM    847  H   LYS A  54       5.023  -2.319  -3.488  1.00  0.830          H  
ATOM    848  HA  LYS A  54       5.775  -2.441  -0.728  1.00  0.920          H  
ATOM    849 1HB  LYS A  54       7.458  -2.165  -3.246  1.00  1.260          H  
ATOM    850 2HB  LYS A  54       8.158  -2.381  -1.648  1.00  1.260          H  
ATOM    851 1HG  LYS A  54       7.014  -4.550  -1.433  1.00  1.260          H  
ATOM    852 2HG  LYS A  54       6.257  -4.320  -3.017  1.00  1.260          H  
ATOM    853 1HD  LYS A  54       8.468  -4.271  -4.095  1.00  1.260          H  
ATOM    854 2HD  LYS A  54       9.264  -4.450  -2.521  1.00  1.260          H  
ATOM    855 1HE  LYS A  54       8.196  -6.647  -2.223  1.00  1.260          H  
ATOM    856 2HE  LYS A  54       7.338  -6.459  -3.762  1.00  1.260          H  
ATOM    857 1HZ  LYS A  54       9.329  -7.819  -3.999  1.00  1.260          H  
ATOM    858 2HZ  LYS A  54       9.478  -6.423  -4.874  1.00  1.260          H  
ATOM    859 3HZ  LYS A  54      10.272  -6.590  -3.438  1.00  1.260          H  
ATOM    860  N   THR A  55       6.346   0.436  -2.247  1.00  0.770          N  
ATOM    861  CA  THR A  55       6.588   1.849  -1.983  1.00  0.820          C  
ATOM    862  C   THR A  55       5.554   2.359  -1.010  1.00  0.770          C  
ATOM    863  O   THR A  55       5.898   2.999  -0.021  1.00  0.830          O  
ATOM    864  CB  THR A  55       6.537   2.709  -3.271  1.00  1.130          C  
ATOM    865  OG1 THR A  55       7.598   2.316  -4.154  1.00  1.130          O  
ATOM    866  CG2 THR A  55       6.656   4.219  -2.935  1.00  1.130          C  
ATOM    867  H   THR A  55       6.207   0.113  -3.209  1.00  0.920          H  
ATOM    868  HA  THR A  55       7.573   1.956  -1.530  1.00  0.980          H  
ATOM    869  HB  THR A  55       5.592   2.545  -3.771  1.00  1.350          H  
ATOM    870  HG1 THR A  55       7.443   1.411  -4.462  1.00  1.350          H  
ATOM    871 1HG2 THR A  55       6.609   4.794  -3.857  1.00  1.350          H  
ATOM    872 2HG2 THR A  55       5.842   4.535  -2.278  1.00  1.350          H  
ATOM    873 3HG2 THR A  55       7.602   4.402  -2.448  1.00  1.350          H  
ATOM    874  N   PHE A  56       4.279   2.055  -1.237  1.00  0.720          N  
ATOM    875  CA  PHE A  56       3.270   2.555  -0.325  1.00  0.740          C  
ATOM    876  C   PHE A  56       3.585   2.158   1.106  1.00  0.770          C  
ATOM    877  O   PHE A  56       3.616   3.008   1.992  1.00  0.840          O  
ATOM    878  CB  PHE A  56       1.871   2.034  -0.687  1.00  1.030          C  
ATOM    879  CG  PHE A  56       0.768   2.496   0.263  1.00  1.030          C  
ATOM    880  CD1 PHE A  56       0.117   3.702   0.061  1.00  1.030          C  
ATOM    881  CD2 PHE A  56       0.400   1.734   1.372  1.00  1.030          C  
ATOM    882  CE1 PHE A  56      -0.864   4.135   0.927  1.00  1.030          C  
ATOM    883  CE2 PHE A  56      -0.576   2.177   2.235  1.00  1.030          C  
ATOM    884  CZ  PHE A  56      -1.201   3.371   2.014  1.00  1.030          C  
ATOM    885  H   PHE A  56       4.015   1.536  -2.080  1.00  0.860          H  
ATOM    886  HA  PHE A  56       3.278   3.631  -0.371  1.00  0.890          H  
ATOM    887 1HB  PHE A  56       1.618   2.355  -1.697  1.00  1.230          H  
ATOM    888 2HB  PHE A  56       1.881   0.947  -0.691  1.00  1.230          H  
ATOM    889  HD1 PHE A  56       0.381   4.304  -0.786  1.00  1.230          H  
ATOM    890  HD2 PHE A  56       0.896   0.780   1.562  1.00  1.230          H  
ATOM    891  HE1 PHE A  56      -1.367   5.089   0.753  1.00  1.230          H  
ATOM    892  HE2 PHE A  56      -0.853   1.581   3.099  1.00  1.230          H  
ATOM    893  HZ  PHE A  56      -1.969   3.712   2.704  1.00  1.230          H  
ATOM    894  N   GLU A  57       3.812   0.867   1.365  1.00  0.790          N  
ATOM    895  CA  GLU A  57       4.040   0.480   2.754  1.00  0.910          C  
ATOM    896  C   GLU A  57       5.290   1.132   3.346  1.00  1.000          C  
ATOM    897  O   GLU A  57       5.258   1.625   4.482  1.00  1.170          O  
ATOM    898  CB  GLU A  57       4.153  -1.040   2.915  1.00  1.230          C  
ATOM    899  CG  GLU A  57       4.261  -1.499   4.403  1.00  1.230          C  
ATOM    900  CD  GLU A  57       4.383  -2.991   4.578  1.00  1.230          C  
ATOM    901  OE1 GLU A  57       4.568  -3.660   3.593  1.00  1.230          O  
ATOM    902  OE2 GLU A  57       4.287  -3.472   5.706  1.00  1.230          O  
ATOM    903  H   GLU A  57       3.810   0.183   0.599  1.00  0.950          H  
ATOM    904  HA  GLU A  57       3.183   0.816   3.337  1.00  1.090          H  
ATOM    905 1HB  GLU A  57       3.280  -1.520   2.469  1.00  1.470          H  
ATOM    906 2HB  GLU A  57       5.035  -1.397   2.376  1.00  1.470          H  
ATOM    907 1HG  GLU A  57       5.133  -1.029   4.861  1.00  1.470          H  
ATOM    908 2HG  GLU A  57       3.378  -1.147   4.936  1.00  1.470          H  
ATOM    909  N   GLU A  58       6.406   1.129   2.600  1.00  0.980          N  
ATOM    910  CA  GLU A  58       7.659   1.686   3.102  1.00  1.130          C  
ATOM    911  C   GLU A  58       7.586   3.185   3.371  1.00  1.150          C  
ATOM    912  O   GLU A  58       8.162   3.685   4.341  1.00  1.320          O  
ATOM    913  CB  GLU A  58       8.808   1.413   2.123  1.00  1.520          C  
ATOM    914  CG  GLU A  58       9.243  -0.055   2.030  1.00  1.520          C  
ATOM    915  CD  GLU A  58      10.336  -0.286   1.013  1.00  1.520          C  
ATOM    916  OE1 GLU A  58      10.727   0.655   0.363  1.00  1.520          O  
ATOM    917  OE2 GLU A  58      10.775  -1.405   0.885  1.00  1.520          O  
ATOM    918  H   GLU A  58       6.385   0.721   1.657  1.00  1.180          H  
ATOM    919  HA  GLU A  58       7.887   1.189   4.046  1.00  1.360          H  
ATOM    920 1HB  GLU A  58       8.498   1.728   1.121  1.00  1.830          H  
ATOM    921 2HB  GLU A  58       9.673   2.011   2.400  1.00  1.830          H  
ATOM    922 1HG  GLU A  58       9.597  -0.378   3.008  1.00  1.830          H  
ATOM    923 2HG  GLU A  58       8.376  -0.663   1.771  1.00  1.830          H  
ATOM    924  N   LEU A  59       6.888   3.919   2.511  1.00  1.050          N  
ATOM    925  CA  LEU A  59       6.783   5.355   2.676  1.00  1.180          C  
ATOM    926  C   LEU A  59       5.775   5.781   3.741  1.00  1.080          C  
ATOM    927  O   LEU A  59       6.014   6.762   4.451  1.00  1.160          O  
ATOM    928  CB  LEU A  59       6.399   5.988   1.339  1.00  1.600          C  
ATOM    929  CG  LEU A  59       7.550   6.390   0.355  1.00  1.600          C  
ATOM    930  CD1 LEU A  59       8.252   7.642   0.862  1.00  1.600          C  
ATOM    931  CD2 LEU A  59       8.558   5.228   0.210  1.00  1.600          C  
ATOM    932  H   LEU A  59       6.461   3.476   1.691  1.00  1.260          H  
ATOM    933  HA  LEU A  59       7.754   5.724   2.989  1.00  1.420          H  
ATOM    934 1HB  LEU A  59       5.734   5.305   0.817  1.00  1.920          H  
ATOM    935 2HB  LEU A  59       5.841   6.886   1.563  1.00  1.920          H  
ATOM    936  HG  LEU A  59       7.115   6.614  -0.621  1.00  1.920          H  
ATOM    937 1HD1 LEU A  59       9.035   7.925   0.160  1.00  1.920          H  
ATOM    938 2HD1 LEU A  59       7.531   8.453   0.944  1.00  1.920          H  
ATOM    939 3HD1 LEU A  59       8.697   7.459   1.836  1.00  1.920          H  
ATOM    940 1HD2 LEU A  59       9.338   5.515  -0.493  1.00  1.920          H  
ATOM    941 2HD2 LEU A  59       9.018   4.996   1.165  1.00  1.920          H  
ATOM    942 3HD2 LEU A  59       8.052   4.342  -0.160  1.00  1.920          H  
ATOM    943  N   THR A  60       4.656   5.058   3.873  1.00  1.020          N  
ATOM    944  CA  THR A  60       3.639   5.453   4.831  1.00  1.090          C  
ATOM    945  C   THR A  60       3.893   4.966   6.255  1.00  1.020          C  
ATOM    946  O   THR A  60       3.765   5.738   7.201  1.00  0.980          O  
ATOM    947  CB  THR A  60       2.264   4.944   4.383  1.00  1.500          C  
ATOM    948  OG1 THR A  60       2.300   3.527   4.285  1.00  1.500          O  
ATOM    949  CG2 THR A  60       1.920   5.545   3.032  1.00  1.500          C  
ATOM    950  H   THR A  60       4.458   4.262   3.259  1.00  1.220          H  
ATOM    951  HA  THR A  60       3.614   6.536   4.845  1.00  1.310          H  
ATOM    952  HB  THR A  60       1.517   5.212   5.105  1.00  1.800          H  
ATOM    953  HG1 THR A  60       1.406   3.193   4.139  1.00  1.800          H  
ATOM    954 1HG2 THR A  60       0.965   5.179   2.724  1.00  1.800          H  
ATOM    955 2HG2 THR A  60       1.881   6.621   3.112  1.00  1.800          H  
ATOM    956 3HG2 THR A  60       2.663   5.269   2.295  1.00  1.800          H  
ATOM    957  N   GLN A  61       4.394   3.744   6.439  1.00  1.210          N  
ATOM    958  CA  GLN A  61       4.574   3.212   7.797  1.00  1.570          C  
ATOM    959  C   GLN A  61       5.865   3.710   8.439  1.00  1.540          C  
ATOM    960  O   GLN A  61       6.183   3.377   9.585  1.00  1.850          O  
ATOM    961  CB  GLN A  61       4.558   1.675   7.787  1.00  2.050          C  
ATOM    962  CG  GLN A  61       3.216   0.993   7.381  1.00  2.050          C  
ATOM    963  CD  GLN A  61       2.086   1.266   8.387  1.00  2.050          C  
ATOM    964  OE1 GLN A  61       2.380   1.470   9.570  1.00  2.050          O  
ATOM    965  NE2 GLN A  61       0.825   1.221   7.959  1.00  2.050          N  
ATOM    966  H   GLN A  61       4.554   3.123   5.638  1.00  1.450          H  
ATOM    967  HA  GLN A  61       3.745   3.561   8.415  1.00  1.880          H  
ATOM    968 1HB  GLN A  61       5.319   1.322   7.089  1.00  2.460          H  
ATOM    969 2HB  GLN A  61       4.832   1.309   8.774  1.00  2.460          H  
ATOM    970 1HG  GLN A  61       2.910   1.384   6.405  1.00  2.460          H  
ATOM    971 2HG  GLN A  61       3.368  -0.082   7.315  1.00  2.460          H  
ATOM    972 1HE2 GLN A  61       0.077   1.380   8.593  1.00  2.460          H  
ATOM    973 2HE2 GLN A  61       0.577   0.979   6.989  1.00  2.460          H  
ATOM    974  N   SER A  62       6.623   4.479   7.678  1.00  1.350          N  
ATOM    975  CA  SER A  62       7.872   5.072   8.117  1.00  1.590          C  
ATOM    976  C   SER A  62       7.674   6.538   8.493  1.00  1.370          C  
ATOM    977  O   SER A  62       8.604   7.193   8.973  1.00  1.650          O  
ATOM    978  CB  SER A  62       8.892   4.962   7.012  1.00  2.130          C  
ATOM    979  OG  SER A  62       9.190   3.617   6.736  1.00  2.130          O  
ATOM    980  H   SER A  62       6.288   4.678   6.746  1.00  1.620          H  
ATOM    981  HA  SER A  62       8.229   4.530   8.993  1.00  1.910          H  
ATOM    982 1HB  SER A  62       8.475   5.434   6.121  1.00  2.560          H  
ATOM    983 2HB  SER A  62       9.799   5.501   7.272  1.00  2.560          H  
ATOM    984  HG  SER A  62       9.098   3.533   5.767  1.00  2.560          H  
ATOM    985  N   ASP A  63       6.474   7.071   8.235  1.00  1.000          N  
ATOM    986  CA  ASP A  63       6.174   8.464   8.514  1.00  1.000          C  
ATOM    987  C   ASP A  63       5.473   8.533   9.855  1.00  0.790          C  
ATOM    988  O   ASP A  63       4.317   8.114   9.974  1.00  0.730          O  
ATOM    989  CB  ASP A  63       5.333   9.104   7.397  1.00  1.400          C  
ATOM    990  CG  ASP A  63       5.097  10.622   7.621  1.00  1.400          C  
ATOM    991  OD1 ASP A  63       5.208  11.054   8.768  1.00  1.400          O  
ATOM    992  OD2 ASP A  63       4.836  11.347   6.662  1.00  1.400          O  
ATOM    993  H   ASP A  63       5.722   6.490   7.855  1.00  1.200          H  
ATOM    994  HA  ASP A  63       7.109   9.019   8.588  1.00  1.200          H  
ATOM    995 1HB  ASP A  63       5.832   8.951   6.435  1.00  1.680          H  
ATOM    996 2HB  ASP A  63       4.375   8.598   7.341  1.00  1.680          H  
ATOM    997  N   SER A  64       6.155   9.044  10.876  1.00  0.810          N  
ATOM    998  CA  SER A  64       5.611   9.039  12.227  1.00  0.830          C  
ATOM    999  C   SER A  64       4.293   9.811  12.336  1.00  0.810          C  
ATOM   1000  O   SER A  64       3.512   9.581  13.270  1.00  0.930          O  
ATOM   1001  CB  SER A  64       6.632   9.613  13.194  1.00  1.150          C  
ATOM   1002  OG  SER A  64       6.862  10.972  12.948  1.00  1.150          O  
ATOM   1003  H   SER A  64       7.083   9.413  10.716  1.00  0.970          H  
ATOM   1004  HA  SER A  64       5.436   8.007  12.507  1.00  1.000          H  
ATOM   1005 1HB  SER A  64       6.275   9.481  14.216  1.00  1.380          H  
ATOM   1006 2HB  SER A  64       7.565   9.060  13.100  1.00  1.380          H  
ATOM   1007  HG  SER A  64       7.523  11.250  13.590  1.00  1.380          H  
ATOM   1008  N   ALA A  65       4.034  10.735  11.402  1.00  0.840          N  
ATOM   1009  CA  ALA A  65       2.788  11.483  11.403  1.00  1.010          C  
ATOM   1010  C   ALA A  65       1.620  10.548  11.091  1.00  0.880          C  
ATOM   1011  O   ALA A  65       0.501  10.746  11.580  1.00  1.070          O  
ATOM   1012  CB  ALA A  65       2.860  12.618  10.432  1.00  1.350          C  
ATOM   1013  H   ALA A  65       4.701  10.878  10.624  1.00  1.010          H  
ATOM   1014  HA  ALA A  65       2.634  11.887  12.404  1.00  1.210          H  
ATOM   1015 1HB  ALA A  65       1.930  13.176  10.463  1.00  1.620          H  
ATOM   1016 2HB  ALA A  65       3.690  13.268  10.695  1.00  1.620          H  
ATOM   1017 3HB  ALA A  65       3.027  12.207   9.452  1.00  1.620          H  
ATOM   1018  N   LEU A  66       1.869   9.550  10.231  1.00  0.670          N  
ATOM   1019  CA  LEU A  66       0.853   8.583   9.884  1.00  0.630          C  
ATOM   1020  C   LEU A  66       0.790   7.558  10.954  1.00  0.650          C  
ATOM   1021  O   LEU A  66      -0.287   7.159  11.355  1.00  0.690          O  
ATOM   1022  CB  LEU A  66       1.123   7.887   8.550  1.00  0.900          C  
ATOM   1023  CG  LEU A  66       0.960   8.712   7.301  1.00  0.900          C  
ATOM   1024  CD1 LEU A  66       1.433   7.974   6.178  1.00  0.900          C  
ATOM   1025  CD2 LEU A  66      -0.464   8.946   7.066  1.00  0.900          C  
ATOM   1026  H   LEU A  66       2.808   9.412   9.853  1.00  0.800          H  
ATOM   1027  HA  LEU A  66      -0.104   9.085   9.849  1.00  0.760          H  
ATOM   1028 1HB  LEU A  66       2.154   7.512   8.565  1.00  1.080          H  
ATOM   1029 2HB  LEU A  66       0.458   7.027   8.473  1.00  1.080          H  
ATOM   1030  HG  LEU A  66       1.510   9.646   7.388  1.00  1.080          H  
ATOM   1031 1HD1 LEU A  66       1.282   8.542   5.280  1.00  1.080          H  
ATOM   1032 2HD1 LEU A  66       2.477   7.771   6.316  1.00  1.080          H  
ATOM   1033 3HD1 LEU A  66       0.879   7.055   6.117  1.00  1.080          H  
ATOM   1034 1HD2 LEU A  66      -0.588   9.501   6.155  1.00  1.080          H  
ATOM   1035 2HD2 LEU A  66      -0.945   7.995   6.970  1.00  1.080          H  
ATOM   1036 3HD2 LEU A  66      -0.897   9.485   7.870  1.00  1.080          H  
ATOM   1037  N   ASN A  67       1.927   7.188  11.518  1.00  0.730          N  
ATOM   1038  CA  ASN A  67       1.868   6.171  12.554  1.00  0.870          C  
ATOM   1039  C   ASN A  67       0.996   6.696  13.695  1.00  0.870          C  
ATOM   1040  O   ASN A  67       0.244   5.937  14.306  1.00  0.950          O  
ATOM   1041  CB  ASN A  67       3.252   5.767  12.978  1.00  1.160          C  
ATOM   1042  CG  ASN A  67       3.909   4.982  11.866  1.00  1.160          C  
ATOM   1043  OD1 ASN A  67       3.207   4.469  10.987  1.00  1.160          O  
ATOM   1044  ND2 ASN A  67       5.204   4.880  11.879  1.00  1.160          N  
ATOM   1045  H   ASN A  67       2.814   7.551  11.154  1.00  0.880          H  
ATOM   1046  HA  ASN A  67       1.370   5.290  12.159  1.00  1.040          H  
ATOM   1047 1HB  ASN A  67       3.833   6.639  13.220  1.00  1.390          H  
ATOM   1048 2HB  ASN A  67       3.198   5.145  13.874  1.00  1.390          H  
ATOM   1049 1HD2 ASN A  67       5.663   4.355  11.133  1.00  1.390          H  
ATOM   1050 2HD2 ASN A  67       5.737   5.292  12.611  1.00  1.390          H  
ATOM   1051  N   ASP A  68       1.045   8.019  13.924  1.00  0.840          N  
ATOM   1052  CA  ASP A  68       0.197   8.684  14.898  1.00  0.970          C  
ATOM   1053  C   ASP A  68      -1.263   8.686  14.404  1.00  0.960          C  
ATOM   1054  O   ASP A  68      -2.164   8.218  15.092  1.00  1.170          O  
ATOM   1055  CB  ASP A  68       0.681  10.130  15.107  1.00  1.310          C  
ATOM   1056  CG  ASP A  68      -0.055  10.916  16.210  1.00  1.310          C  
ATOM   1057  OD1 ASP A  68       0.056  10.535  17.351  1.00  1.310          O  
ATOM   1058  OD2 ASP A  68      -0.722  11.911  15.893  1.00  1.310          O  
ATOM   1059  H   ASP A  68       1.742   8.576  13.426  1.00  1.010          H  
ATOM   1060  HA  ASP A  68       0.251   8.142  15.842  1.00  1.160          H  
ATOM   1061 1HB  ASP A  68       1.746  10.113  15.341  1.00  1.570          H  
ATOM   1062 2HB  ASP A  68       0.580  10.676  14.172  1.00  1.570          H  
ATOM   1063  N   ALA A  69      -1.524   9.145  13.173  1.00  0.820          N  
ATOM   1064  CA  ALA A  69      -2.909   9.197  12.685  1.00  0.930          C  
ATOM   1065  C   ALA A  69      -3.583   7.822  12.693  1.00  0.950          C  
ATOM   1066  O   ALA A  69      -4.751   7.682  13.085  1.00  1.140          O  
ATOM   1067  CB  ALA A  69      -2.930   9.754  11.273  1.00  1.260          C  
ATOM   1068  H   ALA A  69      -0.767   9.517  12.593  1.00  0.980          H  
ATOM   1069  HA  ALA A  69      -3.474   9.845  13.350  1.00  1.120          H  
ATOM   1070 1HB  ALA A  69      -3.950   9.814  10.935  1.00  1.510          H  
ATOM   1071 2HB  ALA A  69      -2.477  10.738  11.248  1.00  1.510          H  
ATOM   1072 3HB  ALA A  69      -2.366   9.090  10.638  1.00  1.510          H  
ATOM   1073  N   LEU A  70      -2.809   6.805  12.344  1.00  0.850          N  
ATOM   1074  CA  LEU A  70      -3.236   5.430  12.233  1.00  0.960          C  
ATOM   1075  C   LEU A  70      -3.675   4.844  13.571  1.00  1.040          C  
ATOM   1076  O   LEU A  70      -4.442   3.885  13.593  1.00  1.010          O  
ATOM   1077  CB  LEU A  70      -2.116   4.561  11.606  1.00  1.300          C  
ATOM   1078  CG  LEU A  70      -1.747   4.801  10.039  1.00  1.300          C  
ATOM   1079  CD1 LEU A  70      -0.476   4.029   9.695  1.00  1.300          C  
ATOM   1080  CD2 LEU A  70      -2.879   4.334   9.130  1.00  1.300          C  
ATOM   1081  H   LEU A  70      -1.854   7.014  12.080  1.00  1.020          H  
ATOM   1082  HA  LEU A  70      -4.060   5.418  11.565  1.00  1.150          H  
ATOM   1083 1HB  LEU A  70      -1.205   4.741  12.182  1.00  1.560          H  
ATOM   1084 2HB  LEU A  70      -2.386   3.511  11.727  1.00  1.560          H  
ATOM   1085  HG  LEU A  70      -1.573   5.849   9.860  1.00  1.560          H  
ATOM   1086 1HD1 LEU A  70      -0.217   4.195   8.647  1.00  1.560          H  
ATOM   1087 2HD1 LEU A  70       0.346   4.372  10.318  1.00  1.560          H  
ATOM   1088 3HD1 LEU A  70      -0.635   2.968   9.865  1.00  1.560          H  
ATOM   1089 1HD2 LEU A  70      -2.604   4.501   8.090  1.00  1.560          H  
ATOM   1090 2HD2 LEU A  70      -3.068   3.273   9.285  1.00  1.560          H  
ATOM   1091 3HD2 LEU A  70      -3.756   4.892   9.345  1.00  1.560          H  
ATOM   1092  N   GLN A  71      -3.203   5.430  14.677  1.00  1.240          N  
ATOM   1093  CA  GLN A  71      -3.400   4.977  16.051  1.00  1.420          C  
ATOM   1094  C   GLN A  71      -4.876   4.935  16.428  1.00  1.410          C  
ATOM   1095  O   GLN A  71      -5.282   4.173  17.319  1.00  1.670          O  
ATOM   1096  CB  GLN A  71      -2.619   5.885  17.008  1.00  1.920          C  
ATOM   1097  CG  GLN A  71      -2.488   5.409  18.461  1.00  1.920          C  
ATOM   1098  CD  GLN A  71      -1.652   4.128  18.589  1.00  1.920          C  
ATOM   1099  OE1 GLN A  71      -0.772   3.864  17.768  1.00  1.920          O  
ATOM   1100  NE2 GLN A  71      -1.911   3.355  19.634  1.00  1.920          N  
ATOM   1101  H   GLN A  71      -2.676   6.302  14.573  1.00  1.490          H  
ATOM   1102  HA  GLN A  71      -2.995   3.979  16.139  1.00  1.700          H  
ATOM   1103 1HB  GLN A  71      -1.610   6.033  16.610  1.00  2.300          H  
ATOM   1104 2HB  GLN A  71      -3.094   6.864  17.032  1.00  2.300          H  
ATOM   1105 1HG  GLN A  71      -1.993   6.193  19.032  1.00  2.300          H  
ATOM   1106 2HG  GLN A  71      -3.476   5.217  18.872  1.00  2.300          H  
ATOM   1107 1HE2 GLN A  71      -1.383   2.510  19.782  1.00  2.300          H  
ATOM   1108 2HE2 GLN A  71      -2.619   3.613  20.289  1.00  2.300          H  
ATOM   1109  N   GLY A  72      -5.679   5.778  15.768  1.00  1.450          N  
ATOM   1110  CA  GLY A  72      -7.103   5.915  16.042  1.00  1.680          C  
ATOM   1111  C   GLY A  72      -7.955   4.809  15.415  1.00  1.440          C  
ATOM   1112  O   GLY A  72      -9.180   4.814  15.562  1.00  1.760          O  
ATOM   1113  H   GLY A  72      -5.281   6.365  15.025  1.00  1.740          H  
ATOM   1114 1HA  GLY A  72      -7.259   5.928  17.119  1.00  2.020          H  
ATOM   1115 2HA  GLY A  72      -7.439   6.881  15.667  1.00  2.020          H  
ATOM   1116  N   ALA A  73      -7.313   3.839  14.770  1.00  0.960          N  
ATOM   1117  CA  ALA A  73      -8.007   2.764  14.087  1.00  0.740          C  
ATOM   1118  C   ALA A  73      -7.411   1.402  14.340  1.00  0.560          C  
ATOM   1119  O   ALA A  73      -6.377   1.248  14.987  1.00  0.730          O  
ATOM   1120  CB  ALA A  73      -7.933   2.986  12.626  1.00  1.120          C  
ATOM   1121  H   ALA A  73      -6.293   3.886  14.673  1.00  1.150          H  
ATOM   1122  HA  ALA A  73      -9.044   2.764  14.416  1.00  0.890          H  
ATOM   1123 1HB  ALA A  73      -8.450   2.219  12.077  1.00  1.350          H  
ATOM   1124 2HB  ALA A  73      -8.344   3.941  12.394  1.00  1.350          H  
ATOM   1125 3HB  ALA A  73      -6.891   2.949  12.394  1.00  1.350          H  
ATOM   1126  N   VAL A  74      -8.111   0.405  13.850  1.00  0.420          N  
ATOM   1127  CA  VAL A  74      -7.637  -0.955  13.853  1.00  0.470          C  
ATOM   1128  C   VAL A  74      -6.748  -1.066  12.621  1.00  0.470          C  
ATOM   1129  O   VAL A  74      -7.137  -0.604  11.549  1.00  0.420          O  
ATOM   1130  CB  VAL A  74      -8.810  -1.932  13.731  1.00  0.640          C  
ATOM   1131  CG1 VAL A  74      -8.313  -3.356  13.681  1.00  0.640          C  
ATOM   1132  CG2 VAL A  74      -9.787  -1.719  14.870  1.00  0.640          C  
ATOM   1133  H   VAL A  74      -9.001   0.634  13.407  1.00  0.500          H  
ATOM   1134  HA  VAL A  74      -7.058  -1.151  14.755  1.00  0.560          H  
ATOM   1135  HB  VAL A  74      -9.309  -1.747  12.808  1.00  0.770          H  
ATOM   1136 1HG1 VAL A  74      -9.157  -4.007  13.579  1.00  0.770          H  
ATOM   1137 2HG1 VAL A  74      -7.641  -3.504  12.836  1.00  0.770          H  
ATOM   1138 3HG1 VAL A  74      -7.791  -3.591  14.609  1.00  0.770          H  
ATOM   1139 1HG2 VAL A  74     -10.607  -2.409  14.741  1.00  0.770          H  
ATOM   1140 2HG2 VAL A  74      -9.296  -1.912  15.820  1.00  0.770          H  
ATOM   1141 3HG2 VAL A  74     -10.164  -0.693  14.853  1.00  0.770          H  
ATOM   1142  N   LEU A  75      -5.537  -1.593  12.764  1.00  0.680          N  
ATOM   1143  CA  LEU A  75      -4.661  -1.714  11.598  1.00  0.760          C  
ATOM   1144  C   LEU A  75      -4.664  -3.137  11.037  1.00  0.850          C  
ATOM   1145  O   LEU A  75      -4.451  -4.106  11.771  1.00  1.110          O  
ATOM   1146  CB  LEU A  75      -3.231  -1.264  11.956  1.00  1.030          C  
ATOM   1147  CG  LEU A  75      -2.120  -1.365  10.842  1.00  1.030          C  
ATOM   1148  CD1 LEU A  75      -2.428  -0.389   9.662  1.00  1.030          C  
ATOM   1149  CD2 LEU A  75      -0.749  -1.029  11.490  1.00  1.030          C  
ATOM   1150  H   LEU A  75      -5.235  -1.924  13.670  1.00  0.820          H  
ATOM   1151  HA  LEU A  75      -5.038  -1.051  10.819  1.00  0.910          H  
ATOM   1152 1HB  LEU A  75      -3.281  -0.227  12.259  1.00  1.240          H  
ATOM   1153 2HB  LEU A  75      -2.892  -1.847  12.812  1.00  1.240          H  
ATOM   1154  HG  LEU A  75      -2.096  -2.375  10.438  1.00  1.240          H  
ATOM   1155 1HD1 LEU A  75      -1.643  -0.476   8.901  1.00  1.240          H  
ATOM   1156 2HD1 LEU A  75      -3.386  -0.636   9.202  1.00  1.240          H  
ATOM   1157 3HD1 LEU A  75      -2.459   0.636  10.032  1.00  1.240          H  
ATOM   1158 1HD2 LEU A  75       0.041  -1.104  10.741  1.00  1.240          H  
ATOM   1159 2HD2 LEU A  75      -0.772  -0.014  11.889  1.00  1.240          H  
ATOM   1160 3HD2 LEU A  75      -0.543  -1.727  12.308  1.00  1.240          H  
ATOM   1161  N   LEU A  76      -4.959  -3.248   9.749  1.00  0.700          N  
ATOM   1162  CA  LEU A  76      -4.999  -4.524   9.035  1.00  0.780          C  
ATOM   1163  C   LEU A  76      -4.042  -4.529   7.840  1.00  0.730          C  
ATOM   1164  O   LEU A  76      -4.040  -3.593   7.032  1.00  0.670          O  
ATOM   1165  CB  LEU A  76      -6.463  -4.784   8.619  1.00  1.060          C  
ATOM   1166  CG  LEU A  76      -6.821  -5.991   7.662  1.00  1.060          C  
ATOM   1167  CD1 LEU A  76      -6.517  -7.306   8.268  1.00  1.060          C  
ATOM   1168  CD2 LEU A  76      -8.304  -5.929   7.368  1.00  1.060          C  
ATOM   1169  H   LEU A  76      -5.183  -2.388   9.231  1.00  0.840          H  
ATOM   1170  HA  LEU A  76      -4.683  -5.312   9.713  1.00  0.940          H  
ATOM   1171 1HB  LEU A  76      -7.037  -4.916   9.527  1.00  1.270          H  
ATOM   1172 2HB  LEU A  76      -6.811  -3.884   8.154  1.00  1.270          H  
ATOM   1173  HG  LEU A  76      -6.250  -5.912   6.753  1.00  1.270          H  
ATOM   1174 1HD1 LEU A  76      -6.779  -8.093   7.567  1.00  1.270          H  
ATOM   1175 2HD1 LEU A  76      -5.481  -7.357   8.463  1.00  1.270          H  
ATOM   1176 3HD1 LEU A  76      -7.076  -7.436   9.179  1.00  1.270          H  
ATOM   1177 1HD2 LEU A  76      -8.592  -6.735   6.719  1.00  1.270          H  
ATOM   1178 2HD2 LEU A  76      -8.836  -6.001   8.281  1.00  1.270          H  
ATOM   1179 3HD2 LEU A  76      -8.543  -5.017   6.904  1.00  1.270          H  
ATOM   1180  N   LYS A  77      -3.189  -5.558   7.749  1.00  0.900          N  
ATOM   1181  CA  LYS A  77      -2.253  -5.635   6.623  1.00  0.960          C  
ATOM   1182  C   LYS A  77      -2.523  -6.865   5.773  1.00  0.900          C  
ATOM   1183  O   LYS A  77      -2.543  -7.984   6.274  1.00  1.030          O  
ATOM   1184  CB  LYS A  77      -0.797  -5.646   7.083  1.00  1.320          C  
ATOM   1185  CG  LYS A  77      -0.297  -4.367   7.750  1.00  1.320          C  
ATOM   1186  CD  LYS A  77       1.230  -4.436   7.893  1.00  1.320          C  
ATOM   1187  CE  LYS A  77       1.832  -3.206   8.565  1.00  1.320          C  
ATOM   1188  NZ  LYS A  77       3.340  -3.261   8.535  1.00  1.320          N  
ATOM   1189  H   LYS A  77      -3.228  -6.322   8.439  1.00  1.080          H  
ATOM   1190  HA  LYS A  77      -2.400  -4.768   5.979  1.00  1.150          H  
ATOM   1191 1HB  LYS A  77      -0.657  -6.463   7.791  1.00  1.580          H  
ATOM   1192 2HB  LYS A  77      -0.164  -5.849   6.251  1.00  1.580          H  
ATOM   1193 1HG  LYS A  77      -0.571  -3.501   7.142  1.00  1.580          H  
ATOM   1194 2HG  LYS A  77      -0.755  -4.260   8.731  1.00  1.580          H  
ATOM   1195 1HD  LYS A  77       1.503  -5.319   8.468  1.00  1.580          H  
ATOM   1196 2HD  LYS A  77       1.678  -4.525   6.898  1.00  1.580          H  
ATOM   1197 1HE  LYS A  77       1.496  -2.301   8.054  1.00  1.580          H  
ATOM   1198 2HE  LYS A  77       1.498  -3.170   9.603  1.00  1.580          H  
ATOM   1199 1HZ  LYS A  77       3.727  -2.453   8.996  1.00  1.580          H  
ATOM   1200 2HZ  LYS A  77       3.654  -4.095   9.012  1.00  1.580          H  
ATOM   1201 3HZ  LYS A  77       3.674  -3.288   7.537  1.00  1.580          H  
ATOM   1202  N   ILE A  78      -2.733  -6.651   4.475  1.00  0.780          N  
ATOM   1203  CA  ILE A  78      -3.041  -7.764   3.589  1.00  0.780          C  
ATOM   1204  C   ILE A  78      -2.133  -7.929   2.382  1.00  0.840          C  
ATOM   1205  O   ILE A  78      -2.114  -7.099   1.467  1.00  1.090          O  
ATOM   1206  CB  ILE A  78      -4.500  -7.657   3.137  1.00  1.090          C  
ATOM   1207  CG1 ILE A  78      -5.408  -7.736   4.397  1.00  1.090          C  
ATOM   1208  CG2 ILE A  78      -4.826  -8.731   2.092  1.00  1.090          C  
ATOM   1209  CD1 ILE A  78      -6.860  -7.477   4.167  1.00  1.090          C  
ATOM   1210  H   ILE A  78      -2.692  -5.693   4.106  1.00  0.940          H  
ATOM   1211  HA  ILE A  78      -2.958  -8.677   4.170  1.00  0.940          H  
ATOM   1212  HB  ILE A  78      -4.656  -6.675   2.713  1.00  1.310          H  
ATOM   1213 1HG1 ILE A  78      -5.274  -8.709   4.842  1.00  1.310          H  
ATOM   1214 2HG1 ILE A  78      -5.090  -7.003   5.106  1.00  1.310          H  
ATOM   1215 1HG2 ILE A  78      -5.845  -8.637   1.790  1.00  1.310          H  
ATOM   1216 2HG2 ILE A  78      -4.193  -8.623   1.213  1.00  1.310          H  
ATOM   1217 3HG2 ILE A  78      -4.667  -9.710   2.519  1.00  1.310          H  
ATOM   1218 1HD1 ILE A  78      -7.366  -7.558   5.095  1.00  1.310          H  
ATOM   1219 2HD1 ILE A  78      -6.979  -6.483   3.787  1.00  1.310          H  
ATOM   1220 3HD1 ILE A  78      -7.279  -8.189   3.477  1.00  1.310          H  
ATOM   1221  N   LYS A  79      -1.456  -9.071   2.348  1.00  0.910          N  
ATOM   1222  CA  LYS A  79      -0.549  -9.416   1.270  1.00  1.230          C  
ATOM   1223  C   LYS A  79      -1.277 -10.350   0.302  1.00  1.240          C  
ATOM   1224  O   LYS A  79      -1.783 -11.399   0.701  1.00  1.320          O  
ATOM   1225  CB  LYS A  79       0.715 -10.068   1.834  1.00  1.590          C  
ATOM   1226  CG  LYS A  79       1.835 -10.333   0.836  1.00  1.590          C  
ATOM   1227  CD  LYS A  79       3.058 -10.928   1.558  1.00  1.590          C  
ATOM   1228  CE  LYS A  79       4.259 -11.120   0.629  1.00  1.590          C  
ATOM   1229  NZ  LYS A  79       5.433 -11.698   1.362  1.00  1.590          N  
ATOM   1230  H   LYS A  79      -1.563  -9.701   3.133  1.00  1.090          H  
ATOM   1231  HA  LYS A  79      -0.271  -8.508   0.735  1.00  1.480          H  
ATOM   1232 1HB  LYS A  79       1.117  -9.447   2.617  1.00  1.910          H  
ATOM   1233 2HB  LYS A  79       0.453 -11.023   2.288  1.00  1.910          H  
ATOM   1234 1HG  LYS A  79       1.491 -11.027   0.088  1.00  1.910          H  
ATOM   1235 2HG  LYS A  79       2.116  -9.401   0.342  1.00  1.910          H  
ATOM   1236 1HD  LYS A  79       3.345 -10.282   2.389  1.00  1.910          H  
ATOM   1237 2HD  LYS A  79       2.781 -11.905   1.962  1.00  1.910          H  
ATOM   1238 1HE  LYS A  79       3.992 -11.788  -0.180  1.00  1.910          H  
ATOM   1239 2HE  LYS A  79       4.545 -10.155   0.208  1.00  1.910          H  
ATOM   1240 1HZ  LYS A  79       6.210 -11.814   0.730  1.00  1.910          H  
ATOM   1241 2HZ  LYS A  79       5.703 -11.079   2.111  1.00  1.910          H  
ATOM   1242 3HZ  LYS A  79       5.176 -12.602   1.746  1.00  1.910          H  
ATOM   1243  N   ASP A  80      -1.251 -10.034  -0.992  1.00  1.360          N  
ATOM   1244  CA  ASP A  80      -1.934 -10.840  -2.021  1.00  1.560          C  
ATOM   1245  C   ASP A  80      -1.465 -12.306  -2.033  1.00  1.620          C  
ATOM   1246  O   ASP A  80      -2.245 -13.223  -2.278  1.00  1.960          O  
ATOM   1247  CB  ASP A  80      -1.698 -10.190  -3.397  1.00  2.100          C  
ATOM   1248  CG  ASP A  80      -2.526 -10.750  -4.583  1.00  2.100          C  
ATOM   1249  OD1 ASP A  80      -3.758 -10.710  -4.504  1.00  2.100          O  
ATOM   1250  OD2 ASP A  80      -1.927 -11.138  -5.586  1.00  2.100          O  
ATOM   1251  H   ASP A  80      -0.832  -9.135  -1.250  1.00  1.630          H  
ATOM   1252  HA  ASP A  80      -3.003 -10.827  -1.808  1.00  1.870          H  
ATOM   1253 1HB  ASP A  80      -1.899  -9.121  -3.311  1.00  2.520          H  
ATOM   1254 2HB  ASP A  80      -0.648 -10.303  -3.650  1.00  2.520          H  
ATOM   1255  N   GLN A  81      -0.198 -12.518  -1.711  1.00  1.640          N  
ATOM   1256  CA  GLN A  81       0.443 -13.829  -1.659  1.00  2.040          C  
ATOM   1257  C   GLN A  81      -0.006 -14.737  -0.506  1.00  2.440          C  
ATOM   1258  O   GLN A  81       0.322 -15.921  -0.516  1.00  2.970          O  
ATOM   1259  CB  GLN A  81       1.962 -13.630  -1.625  1.00  2.700          C  
ATOM   1260  CG  GLN A  81       2.842 -14.883  -1.653  1.00  2.700          C  
ATOM   1261  CD  GLN A  81       3.206 -15.400  -0.254  1.00  2.700          C  
ATOM   1262  OE1 GLN A  81       3.366 -14.608   0.693  1.00  2.700          O  
ATOM   1263  NE2 GLN A  81       3.349 -16.713  -0.121  1.00  2.700          N  
ATOM   1264  H   GLN A  81       0.382 -11.708  -1.559  1.00  1.970          H  
ATOM   1265  HA  GLN A  81       0.198 -14.343  -2.587  1.00  2.450          H  
ATOM   1266 1HB  GLN A  81       2.253 -13.011  -2.458  1.00  3.240          H  
ATOM   1267 2HB  GLN A  81       2.207 -13.096  -0.731  1.00  3.240          H  
ATOM   1268 1HG  GLN A  81       2.312 -15.674  -2.183  1.00  3.240          H  
ATOM   1269 2HG  GLN A  81       3.764 -14.640  -2.180  1.00  3.240          H  
ATOM   1270 1HE2 GLN A  81       3.587 -17.105   0.766  1.00  3.240          H  
ATOM   1271 2HE2 GLN A  81       3.206 -17.312  -0.908  1.00  3.240          H  
ATOM   1272  N   ASP A  82      -0.702 -14.197   0.498  1.00  2.460          N  
ATOM   1273  CA  ASP A  82      -1.111 -14.958   1.677  1.00  3.130          C  
ATOM   1274  C   ASP A  82      -2.274 -15.935   1.379  1.00  3.410          C  
ATOM   1275  O   ASP A  82      -3.385 -15.471   1.078  1.00  3.410          O  
ATOM   1276  CB  ASP A  82      -1.504 -14.013   2.814  1.00  4.110          C  
ATOM   1277  CG  ASP A  82      -1.889 -14.754   4.131  1.00  4.110          C  
ATOM   1278  OD1 ASP A  82      -2.211 -15.941   4.085  1.00  4.110          O  
ATOM   1279  OD2 ASP A  82      -1.879 -14.132   5.164  1.00  4.110          O  
ATOM   1280  H   ASP A  82      -0.988 -13.215   0.433  1.00  2.950          H  
ATOM   1281  HA  ASP A  82      -0.233 -15.477   2.031  1.00  3.760          H  
ATOM   1282 1HB  ASP A  82      -0.662 -13.344   3.024  1.00  4.940          H  
ATOM   1283 2HB  ASP A  82      -2.321 -13.382   2.485  1.00  4.940          H  
ATOM   1284  N   PRO A  83      -2.062 -17.279   1.477  1.00  3.890          N  
ATOM   1285  CA  PRO A  83      -3.002 -18.354   1.173  1.00  4.400          C  
ATOM   1286  C   PRO A  83      -4.344 -18.256   1.892  1.00  4.790          C  
ATOM   1287  O   PRO A  83      -5.324 -18.849   1.429  1.00  4.730          O  
ATOM   1288  CB  PRO A  83      -2.260 -19.608   1.662  1.00  6.600          C  
ATOM   1289  CG  PRO A  83      -0.809 -19.265   1.560  1.00  6.600          C  
ATOM   1290  CD  PRO A  83      -0.724 -17.804   1.913  1.00  6.600          C  
ATOM   1291  HA  PRO A  83      -3.141 -18.398   0.085  1.00  5.280          H  
ATOM   1292 1HB  PRO A  83      -2.570 -19.850   2.692  1.00  7.920          H  
ATOM   1293 2HB  PRO A  83      -2.535 -20.471   1.035  1.00  7.920          H  
ATOM   1294 1HG  PRO A  83      -0.218 -19.898   2.237  1.00  7.920          H  
ATOM   1295 2HG  PRO A  83      -0.448 -19.466   0.539  1.00  7.920          H  
ATOM   1296 1HD  PRO A  83      -0.577 -17.655   2.996  1.00  7.920          H  
ATOM   1297 2HD  PRO A  83       0.100 -17.411   1.314  1.00  7.920          H  
ATOM   1298  N   ILE A  84      -4.415 -17.546   3.030  1.00  5.330          N  
ATOM   1299  CA  ILE A  84      -5.710 -17.478   3.704  1.00  5.890          C  
ATOM   1300  C   ILE A  84      -6.661 -16.678   2.833  1.00  5.470          C  
ATOM   1301  O   ILE A  84      -7.866 -16.962   2.804  1.00  5.260          O  
ATOM   1302  CB  ILE A  84      -5.638 -16.866   5.138  1.00  8.020          C  
ATOM   1303  CG1 ILE A  84      -6.940 -17.161   5.970  1.00  8.020          C  
ATOM   1304  CG2 ILE A  84      -5.443 -15.356   5.110  1.00  8.020          C  
ATOM   1305  CD1 ILE A  84      -7.186 -18.625   6.314  1.00  8.020          C  
ATOM   1306  H   ILE A  84      -3.594 -17.039   3.397  1.00  6.400          H  
ATOM   1307  HA  ILE A  84      -6.095 -18.487   3.778  1.00  7.070          H  
ATOM   1308  HB  ILE A  84      -4.803 -17.313   5.649  1.00  9.630          H  
ATOM   1309 1HG1 ILE A  84      -6.876 -16.607   6.904  1.00  9.630          H  
ATOM   1310 2HG1 ILE A  84      -7.804 -16.796   5.411  1.00  9.630          H  
ATOM   1311 1HG2 ILE A  84      -5.361 -14.986   6.124  1.00  9.630          H  
ATOM   1312 2HG2 ILE A  84      -4.546 -15.118   4.579  1.00  9.630          H  
ATOM   1313 3HG2 ILE A  84      -6.288 -14.867   4.636  1.00  9.630          H  
ATOM   1314 1HD1 ILE A  84      -8.104 -18.705   6.899  1.00  9.630          H  
ATOM   1315 2HD1 ILE A  84      -7.291 -19.223   5.426  1.00  9.630          H  
ATOM   1316 3HD1 ILE A  84      -6.351 -19.003   6.903  1.00  9.630          H  
ATOM   1317  N   PHE A  85      -6.115 -15.686   2.122  1.00  5.460          N  
ATOM   1318  CA  PHE A  85      -6.889 -14.846   1.249  1.00  5.220          C  
ATOM   1319  C   PHE A  85      -7.150 -15.566  -0.034  1.00  4.700          C  
ATOM   1320  O   PHE A  85      -8.303 -15.659  -0.464  1.00  4.570          O  
ATOM   1321  CB  PHE A  85      -6.175 -13.520   1.025  1.00  7.400          C  
ATOM   1322  CG  PHE A  85      -6.313 -12.652   2.180  1.00  7.400          C  
ATOM   1323  CD1 PHE A  85      -5.336 -12.595   3.133  1.00  7.400          C  
ATOM   1324  CD2 PHE A  85      -7.446 -11.896   2.334  1.00  7.400          C  
ATOM   1325  CE1 PHE A  85      -5.490 -11.808   4.225  1.00  7.400          C  
ATOM   1326  CE2 PHE A  85      -7.608 -11.107   3.421  1.00  7.400          C  
ATOM   1327  CZ  PHE A  85      -6.629 -11.067   4.365  1.00  7.400          C  
ATOM   1328  H   PHE A  85      -5.106 -15.526   2.158  1.00  6.550          H  
ATOM   1329  HA  PHE A  85      -7.840 -14.646   1.713  1.00  6.260          H  
ATOM   1330 1HB  PHE A  85      -5.114 -13.698   0.857  1.00  8.880          H  
ATOM   1331 2HB  PHE A  85      -6.552 -13.014   0.167  1.00  8.880          H  
ATOM   1332  HD1 PHE A  85      -4.442 -13.193   3.018  1.00  8.880          H  
ATOM   1333  HD2 PHE A  85      -8.224 -11.949   1.579  1.00  8.880          H  
ATOM   1334  HE1 PHE A  85      -4.706 -11.769   4.991  1.00  8.880          H  
ATOM   1335  HE2 PHE A  85      -8.510 -10.516   3.543  1.00  8.880          H  
ATOM   1336  HZ  PHE A  85      -6.741 -10.441   5.227  1.00  8.880          H  
ATOM   1337  N   GLU A  86      -6.110 -16.176  -0.596  1.00  4.530          N  
ATOM   1338  CA  GLU A  86      -6.302 -16.889  -1.851  1.00  4.190          C  
ATOM   1339  C   GLU A  86      -7.399 -17.953  -1.731  1.00  3.950          C  
ATOM   1340  O   GLU A  86      -8.197 -18.124  -2.656  1.00  3.820          O  
ATOM   1341  CB  GLU A  86      -5.010 -17.562  -2.320  1.00  6.000          C  
ATOM   1342  CG  GLU A  86      -5.131 -18.256  -3.687  1.00  6.000          C  
ATOM   1343  CD  GLU A  86      -3.850 -18.867  -4.163  1.00  6.000          C  
ATOM   1344  OE1 GLU A  86      -2.881 -18.780  -3.458  1.00  6.000          O  
ATOM   1345  OE2 GLU A  86      -3.840 -19.421  -5.236  1.00  6.000          O  
ATOM   1346  H   GLU A  86      -5.179 -16.070  -0.172  1.00  5.440          H  
ATOM   1347  HA  GLU A  86      -6.608 -16.168  -2.609  1.00  5.030          H  
ATOM   1348 1HB  GLU A  86      -4.203 -16.826  -2.364  1.00  7.200          H  
ATOM   1349 2HB  GLU A  86      -4.726 -18.321  -1.598  1.00  7.200          H  
ATOM   1350 1HG  GLU A  86      -5.877 -19.047  -3.617  1.00  7.200          H  
ATOM   1351 2HG  GLU A  86      -5.481 -17.532  -4.421  1.00  7.200          H  
ATOM   1352  N   THR A  87      -7.435 -18.665  -0.595  1.00  4.060          N  
ATOM   1353  CA  THR A  87      -8.405 -19.731  -0.398  1.00  4.060          C  
ATOM   1354  C   THR A  87      -9.770 -19.260   0.136  1.00  4.160          C  
ATOM   1355  O   THR A  87     -10.803 -19.725  -0.356  1.00  4.050          O  
ATOM   1356  CB  THR A  87      -7.857 -20.808   0.564  1.00  5.680          C  
ATOM   1357  OG1 THR A  87      -6.623 -21.325   0.058  1.00  5.680          O  
ATOM   1358  CG2 THR A  87      -8.847 -21.971   0.632  1.00  5.680          C  
ATOM   1359  H   THR A  87      -6.737 -18.502   0.129  1.00  4.870          H  
ATOM   1360  HA  THR A  87      -8.576 -20.202  -1.363  1.00  4.870          H  
ATOM   1361  HB  THR A  87      -7.699 -20.380   1.556  1.00  6.820          H  
ATOM   1362  HG1 THR A  87      -5.933 -20.657   0.195  1.00  6.820          H  
ATOM   1363 1HG2 THR A  87      -8.454 -22.739   1.295  1.00  6.820          H  
ATOM   1364 2HG2 THR A  87      -9.801 -21.637   1.003  1.00  6.820          H  
ATOM   1365 3HG2 THR A  87      -8.981 -22.386  -0.363  1.00  6.820          H  
ATOM   1366  N   TYR A  88      -9.809 -18.398   1.173  1.00  4.580          N  
ATOM   1367  CA  TYR A  88     -11.099 -18.037   1.758  1.00  4.870          C  
ATOM   1368  C   TYR A  88     -11.437 -16.543   1.850  1.00  4.660          C  
ATOM   1369  O   TYR A  88     -12.561 -16.140   1.543  1.00  4.650          O  
ATOM   1370  CB  TYR A  88     -11.168 -18.564   3.193  1.00  6.700          C  
ATOM   1371  CG  TYR A  88     -11.008 -20.041   3.342  1.00  6.700          C  
ATOM   1372  CD1 TYR A  88      -9.822 -20.538   3.846  1.00  6.700          C  
ATOM   1373  CD2 TYR A  88     -12.029 -20.901   2.986  1.00  6.700          C  
ATOM   1374  CE1 TYR A  88      -9.650 -21.892   4.002  1.00  6.700          C  
ATOM   1375  CE2 TYR A  88     -11.862 -22.262   3.136  1.00  6.700          C  
ATOM   1376  CZ  TYR A  88     -10.676 -22.757   3.645  1.00  6.700          C  
ATOM   1377  OH  TYR A  88     -10.503 -24.113   3.794  1.00  6.700          O  
ATOM   1378  H   TYR A  88      -8.963 -18.003   1.580  1.00  5.500          H  
ATOM   1379  HA  TYR A  88     -11.881 -18.504   1.163  1.00  5.840          H  
ATOM   1380 1HB  TYR A  88     -10.387 -18.081   3.785  1.00  8.040          H  
ATOM   1381 2HB  TYR A  88     -12.123 -18.281   3.631  1.00  8.040          H  
ATOM   1382  HD1 TYR A  88      -9.026 -19.853   4.116  1.00  8.040          H  
ATOM   1383  HD2 TYR A  88     -12.962 -20.505   2.586  1.00  8.040          H  
ATOM   1384  HE1 TYR A  88      -8.714 -22.282   4.399  1.00  8.040          H  
ATOM   1385  HE2 TYR A  88     -12.663 -22.943   2.855  1.00  8.040          H  
ATOM   1386  HH  TYR A  88     -11.294 -24.571   3.502  1.00  8.040          H  
ATOM   1387  N   ALA A  89     -10.495 -15.737   2.351  1.00  4.690          N  
ATOM   1388  CA  ALA A  89     -10.796 -14.345   2.708  1.00  4.880          C  
ATOM   1389  C   ALA A  89     -10.785 -13.311   1.558  1.00  4.140          C  
ATOM   1390  O   ALA A  89     -11.339 -12.216   1.741  1.00  4.220          O  
ATOM   1391  CB  ALA A  89      -9.836 -13.906   3.822  1.00  6.760          C  
ATOM   1392  H   ALA A  89      -9.566 -16.124   2.533  1.00  5.630          H  
ATOM   1393  HA  ALA A  89     -11.805 -14.335   3.120  1.00  5.860          H  
ATOM   1394 1HB  ALA A  89     -10.094 -12.905   4.156  1.00  8.110          H  
ATOM   1395 2HB  ALA A  89      -9.920 -14.599   4.657  1.00  8.110          H  
ATOM   1396 3HB  ALA A  89      -8.832 -13.915   3.485  1.00  8.110          H  
ATOM   1397  N   LYS A  90     -10.226 -13.626   0.374  1.00  3.640          N  
ATOM   1398  CA  LYS A  90     -10.151 -12.618  -0.683  1.00  3.410          C  
ATOM   1399  C   LYS A  90     -11.467 -12.313  -1.370  1.00  2.710          C  
ATOM   1400  O   LYS A  90     -11.780 -11.144  -1.559  1.00  3.110          O  
ATOM   1401  CB  LYS A  90      -9.096 -12.977  -1.738  1.00  4.870          C  
ATOM   1402  CG  LYS A  90      -8.922 -11.940  -2.858  1.00  4.870          C  
ATOM   1403  CD  LYS A  90      -7.673 -12.232  -3.726  1.00  4.870          C  
ATOM   1404  CE  LYS A  90      -7.540 -11.218  -4.888  1.00  4.870          C  
ATOM   1405  NZ  LYS A  90      -6.271 -11.421  -5.722  1.00  4.870          N  
ATOM   1406  H   LYS A  90      -9.776 -14.531   0.206  1.00  4.370          H  
ATOM   1407  HA  LYS A  90      -9.823 -11.692  -0.221  1.00  4.090          H  
ATOM   1408 1HB  LYS A  90      -8.153 -13.102  -1.276  1.00  5.840          H  
ATOM   1409 2HB  LYS A  90      -9.359 -13.930  -2.201  1.00  5.840          H  
ATOM   1410 1HG  LYS A  90      -9.805 -11.958  -3.503  1.00  5.840          H  
ATOM   1411 2HG  LYS A  90      -8.844 -10.951  -2.425  1.00  5.840          H  
ATOM   1412 1HD  LYS A  90      -6.775 -12.177  -3.106  1.00  5.840          H  
ATOM   1413 2HD  LYS A  90      -7.745 -13.240  -4.138  1.00  5.840          H  
ATOM   1414 1HE  LYS A  90      -8.406 -11.337  -5.537  1.00  5.840          H  
ATOM   1415 2HE  LYS A  90      -7.540 -10.203  -4.484  1.00  5.840          H  
ATOM   1416 1HZ  LYS A  90      -6.253 -10.747  -6.469  1.00  5.840          H  
ATOM   1417 2HZ  LYS A  90      -5.402 -11.285  -5.154  1.00  5.840          H  
ATOM   1418 3HZ  LYS A  90      -6.259 -12.345  -6.114  1.00  5.840          H  
ATOM   1419  N   ASP A  91     -12.265 -13.301  -1.775  1.00  2.200          N  
ATOM   1420  CA  ASP A  91     -13.464 -12.888  -2.499  1.00  2.020          C  
ATOM   1421  C   ASP A  91     -14.367 -11.946  -1.677  1.00  1.790          C  
ATOM   1422  O   ASP A  91     -14.847 -10.953  -2.225  1.00  1.610          O  
ATOM   1423  CB  ASP A  91     -14.254 -14.092  -3.039  1.00  2.900          C  
ATOM   1424  CG  ASP A  91     -13.596 -14.776  -4.228  1.00  2.900          C  
ATOM   1425  OD1 ASP A  91     -12.732 -14.204  -4.847  1.00  2.900          O  
ATOM   1426  OD2 ASP A  91     -13.967 -15.887  -4.496  1.00  2.900          O  
ATOM   1427  H   ASP A  91     -12.029 -14.274  -1.626  1.00  2.640          H  
ATOM   1428  HA  ASP A  91     -13.137 -12.328  -3.376  1.00  2.420          H  
ATOM   1429 1HB  ASP A  91     -14.367 -14.849  -2.289  1.00  3.480          H  
ATOM   1430 2HB  ASP A  91     -15.255 -13.770  -3.332  1.00  3.480          H  
ATOM   1431  N   PRO A  92     -14.657 -12.199  -0.374  1.00  2.080          N  
ATOM   1432  CA  PRO A  92     -15.443 -11.318   0.472  1.00  2.340          C  
ATOM   1433  C   PRO A  92     -14.963  -9.874   0.438  1.00  2.150          C  
ATOM   1434  O   PRO A  92     -15.714  -8.972   0.055  1.00  2.310          O  
ATOM   1435  CB  PRO A  92     -15.269 -11.954   1.856  1.00  3.510          C  
ATOM   1436  CG  PRO A  92     -15.115 -13.421   1.559  1.00  3.510          C  
ATOM   1437  CD  PRO A  92     -14.273 -13.468   0.316  1.00  3.510          C  
ATOM   1438  HA  PRO A  92     -16.496 -11.371   0.155  1.00  2.810          H  
ATOM   1439 1HB  PRO A  92     -14.385 -11.536   2.362  1.00  4.210          H  
ATOM   1440 2HB  PRO A  92     -16.139 -11.724   2.489  1.00  4.210          H  
ATOM   1441 1HG  PRO A  92     -14.624 -13.938   2.403  1.00  4.210          H  
ATOM   1442 2HG  PRO A  92     -16.097 -13.892   1.424  1.00  4.210          H  
ATOM   1443 1HD  PRO A  92     -13.254 -13.469   0.615  1.00  4.210          H  
ATOM   1444 2HD  PRO A  92     -14.541 -14.352  -0.233  1.00  4.210          H  
ATOM   1445  N   ARG A  93     -13.683  -9.650   0.765  1.00  2.000          N  
ATOM   1446  CA  ARG A  93     -13.233  -8.268   0.825  1.00  2.000          C  
ATOM   1447  C   ARG A  93     -13.026  -7.674  -0.558  1.00  1.690          C  
ATOM   1448  O   ARG A  93     -13.266  -6.481  -0.762  1.00  1.720          O  
ATOM   1449  CB  ARG A  93     -11.994  -8.145   1.731  1.00  2.800          C  
ATOM   1450  CG  ARG A  93     -10.759  -9.048   1.421  1.00  2.800          C  
ATOM   1451  CD  ARG A  93      -9.793  -8.449   0.523  1.00  2.800          C  
ATOM   1452  NE  ARG A  93      -8.583  -9.225   0.416  1.00  2.800          N  
ATOM   1453  CZ  ARG A  93      -7.663  -9.072  -0.553  1.00  2.800          C  
ATOM   1454  NH1 ARG A  93      -7.844  -8.177  -1.483  1.00  2.800          N  
ATOM   1455  NH2 ARG A  93      -6.584  -9.822  -0.576  1.00  2.800          N  
ATOM   1456  H   ARG A  93     -13.050 -10.412   1.039  1.00  2.400          H  
ATOM   1457  HA  ARG A  93     -14.019  -7.687   1.310  1.00  2.400          H  
ATOM   1458 1HB  ARG A  93     -11.648  -7.113   1.712  1.00  3.360          H  
ATOM   1459 2HB  ARG A  93     -12.291  -8.363   2.756  1.00  3.360          H  
ATOM   1460 1HG  ARG A  93     -10.252  -9.318   2.341  1.00  3.360          H  
ATOM   1461 2HG  ARG A  93     -11.104  -9.941   0.928  1.00  3.360          H  
ATOM   1462 1HD  ARG A  93     -10.209  -8.373  -0.455  1.00  3.360          H  
ATOM   1463 2HD  ARG A  93      -9.539  -7.477   0.905  1.00  3.360          H  
ATOM   1464  HE  ARG A  93      -8.412  -9.923   1.126  1.00  3.360          H  
ATOM   1465 1HH1 ARG A  93      -8.681  -7.610  -1.467  1.00  3.360          H  
ATOM   1466 2HH1 ARG A  93      -7.159  -8.057  -2.217  1.00  3.360          H  
ATOM   1467 1HH2 ARG A  93      -6.433 -10.522   0.141  1.00  3.360          H  
ATOM   1468 2HH2 ARG A  93      -5.903  -9.703  -1.310  1.00  3.360          H  
ATOM   1469  N   PHE A  94     -12.584  -8.481  -1.522  1.00  1.480          N  
ATOM   1470  CA  PHE A  94     -12.339  -7.965  -2.849  1.00  1.340          C  
ATOM   1471  C   PHE A  94     -13.586  -7.370  -3.440  1.00  1.270          C  
ATOM   1472  O   PHE A  94     -13.553  -6.228  -3.910  1.00  1.280          O  
ATOM   1473  CB  PHE A  94     -11.806  -9.019  -3.807  1.00  1.930          C  
ATOM   1474  CG  PHE A  94     -11.694  -8.438  -5.175  1.00  1.930          C  
ATOM   1475  CD1 PHE A  94     -10.622  -7.636  -5.517  1.00  1.930          C  
ATOM   1476  CD2 PHE A  94     -12.690  -8.646  -6.116  1.00  1.930          C  
ATOM   1477  CE1 PHE A  94     -10.552  -7.056  -6.760  1.00  1.930          C  
ATOM   1478  CE2 PHE A  94     -12.624  -8.069  -7.350  1.00  1.930          C  
ATOM   1479  CZ  PHE A  94     -11.552  -7.267  -7.676  1.00  1.930          C  
ATOM   1480  H   PHE A  94     -12.409  -9.468  -1.343  1.00  1.780          H  
ATOM   1481  HA  PHE A  94     -11.600  -7.182  -2.790  1.00  1.610          H  
ATOM   1482 1HB  PHE A  94     -10.828  -9.366  -3.481  1.00  2.320          H  
ATOM   1483 2HB  PHE A  94     -12.481  -9.877  -3.837  1.00  2.320          H  
ATOM   1484  HD1 PHE A  94      -9.827  -7.455  -4.798  1.00  2.320          H  
ATOM   1485  HD2 PHE A  94     -13.552  -9.275  -5.866  1.00  2.320          H  
ATOM   1486  HE1 PHE A  94      -9.701  -6.423  -7.014  1.00  2.320          H  
ATOM   1487  HE2 PHE A  94     -13.430  -8.246  -8.071  1.00  2.320          H  
ATOM   1488  HZ  PHE A  94     -11.496  -6.804  -8.658  1.00  2.320          H  
ATOM   1489  N   GLU A  95     -14.682  -8.144  -3.433  1.00  1.360          N  
ATOM   1490  CA  GLU A  95     -15.926  -7.703  -4.044  1.00  1.530          C  
ATOM   1491  C   GLU A  95     -16.582  -6.529  -3.323  1.00  1.700          C  
ATOM   1492  O   GLU A  95     -17.164  -5.647  -3.970  1.00  1.830          O  
ATOM   1493  CB  GLU A  95     -16.913  -8.869  -4.122  1.00  2.070          C  
ATOM   1494  CG  GLU A  95     -16.532  -9.967  -5.122  1.00  2.070          C  
ATOM   1495  CD  GLU A  95     -16.470  -9.472  -6.544  1.00  2.070          C  
ATOM   1496  OE1 GLU A  95     -17.283  -8.652  -6.901  1.00  2.070          O  
ATOM   1497  OE2 GLU A  95     -15.620  -9.919  -7.276  1.00  2.070          O  
ATOM   1498  H   GLU A  95     -14.642  -9.078  -3.013  1.00  1.630          H  
ATOM   1499  HA  GLU A  95     -15.699  -7.384  -5.062  1.00  1.840          H  
ATOM   1500 1HB  GLU A  95     -16.990  -9.335  -3.134  1.00  2.490          H  
ATOM   1501 2HB  GLU A  95     -17.900  -8.494  -4.383  1.00  2.490          H  
ATOM   1502 1HG  GLU A  95     -15.557 -10.372  -4.843  1.00  2.490          H  
ATOM   1503 2HG  GLU A  95     -17.260 -10.773  -5.052  1.00  2.490          H  
ATOM   1504  N   GLU A  96     -16.514  -6.492  -1.987  1.00  1.820          N  
ATOM   1505  CA  GLU A  96     -17.119  -5.376  -1.267  1.00  2.100          C  
ATOM   1506  C   GLU A  96     -16.399  -4.046  -1.523  1.00  2.010          C  
ATOM   1507  O   GLU A  96     -17.040  -3.000  -1.652  1.00  2.220          O  
ATOM   1508  CB  GLU A  96     -17.154  -5.663   0.235  1.00  2.830          C  
ATOM   1509  CG  GLU A  96     -18.135  -6.760   0.648  1.00  2.830          C  
ATOM   1510  CD  GLU A  96     -18.099  -7.062   2.126  1.00  2.830          C  
ATOM   1511  OE1 GLU A  96     -17.300  -6.471   2.814  1.00  2.830          O  
ATOM   1512  OE2 GLU A  96     -18.867  -7.887   2.564  1.00  2.830          O  
ATOM   1513  H   GLU A  96     -16.085  -7.261  -1.459  1.00  2.180          H  
ATOM   1514  HA  GLU A  96     -18.145  -5.271  -1.611  1.00  2.520          H  
ATOM   1515 1HB  GLU A  96     -16.158  -5.973   0.561  1.00  3.390          H  
ATOM   1516 2HB  GLU A  96     -17.408  -4.753   0.776  1.00  3.390          H  
ATOM   1517 1HG  GLU A  96     -19.141  -6.445   0.378  1.00  3.390          H  
ATOM   1518 2HG  GLU A  96     -17.909  -7.665   0.088  1.00  3.390          H  
ATOM   1519  N   LEU A  97     -15.066  -4.086  -1.605  1.00  1.780          N  
ATOM   1520  CA  LEU A  97     -14.255  -2.880  -1.772  1.00  1.770          C  
ATOM   1521  C   LEU A  97     -13.706  -2.583  -3.186  1.00  1.640          C  
ATOM   1522  O   LEU A  97     -13.318  -1.440  -3.451  1.00  1.720          O  
ATOM   1523  CB  LEU A  97     -13.096  -2.977  -0.780  1.00  2.480          C  
ATOM   1524  CG  LEU A  97     -13.295  -2.453   0.666  1.00  2.480          C  
ATOM   1525  CD1 LEU A  97     -14.582  -2.967   1.306  1.00  2.480          C  
ATOM   1526  CD2 LEU A  97     -12.136  -2.933   1.490  1.00  2.480          C  
ATOM   1527  H   LEU A  97     -14.583  -4.979  -1.449  1.00  2.140          H  
ATOM   1528  HA  LEU A  97     -14.876  -2.032  -1.492  1.00  2.120          H  
ATOM   1529 1HB  LEU A  97     -12.843  -4.022  -0.695  1.00  2.980          H  
ATOM   1530 2HB  LEU A  97     -12.250  -2.442  -1.203  1.00  2.980          H  
ATOM   1531  HG  LEU A  97     -13.301  -1.395   0.644  1.00  2.980          H  
ATOM   1532 1HD1 LEU A  97     -14.665  -2.589   2.321  1.00  2.980          H  
ATOM   1533 2HD1 LEU A  97     -15.445  -2.629   0.742  1.00  2.980          H  
ATOM   1534 3HD1 LEU A  97     -14.569  -4.059   1.333  1.00  2.980          H  
ATOM   1535 1HD2 LEU A  97     -12.218  -2.553   2.504  1.00  2.980          H  
ATOM   1536 2HD2 LEU A  97     -12.138  -4.019   1.518  1.00  2.980          H  
ATOM   1537 3HD2 LEU A  97     -11.225  -2.588   1.034  1.00  2.980          H  
ATOM   1538  N   LYS A  98     -13.688  -3.581  -4.088  1.00  1.530          N  
ATOM   1539  CA  LYS A  98     -13.117  -3.503  -5.446  1.00  1.520          C  
ATOM   1540  C   LYS A  98     -11.638  -3.163  -5.360  1.00  1.460          C  
ATOM   1541  O   LYS A  98     -11.124  -2.250  -6.012  1.00  1.620          O  
ATOM   1542  CB  LYS A  98     -13.874  -2.506  -6.329  1.00  2.130          C  
ATOM   1543  CG  LYS A  98     -15.390  -2.760  -6.428  1.00  2.130          C  
ATOM   1544  CD  LYS A  98     -15.702  -4.133  -7.051  1.00  2.130          C  
ATOM   1545  CE  LYS A  98     -17.189  -4.312  -7.387  1.00  2.130          C  
ATOM   1546  NZ  LYS A  98     -18.057  -4.215  -6.177  1.00  2.130          N  
ATOM   1547  H   LYS A  98     -14.024  -4.499  -3.810  1.00  1.840          H  
ATOM   1548  HA  LYS A  98     -13.182  -4.492  -5.904  1.00  1.820          H  
ATOM   1549 1HB  LYS A  98     -13.722  -1.495  -5.957  1.00  2.560          H  
ATOM   1550 2HB  LYS A  98     -13.465  -2.542  -7.338  1.00  2.560          H  
ATOM   1551 1HG  LYS A  98     -15.816  -2.721  -5.422  1.00  2.560          H  
ATOM   1552 2HG  LYS A  98     -15.849  -1.980  -7.030  1.00  2.560          H  
ATOM   1553 1HD  LYS A  98     -15.108  -4.278  -7.952  1.00  2.560          H  
ATOM   1554 2HD  LYS A  98     -15.440  -4.918  -6.333  1.00  2.560          H  
ATOM   1555 1HE  LYS A  98     -17.500  -3.563  -8.113  1.00  2.560          H  
ATOM   1556 2HE  LYS A  98     -17.318  -5.304  -7.824  1.00  2.560          H  
ATOM   1557 1HZ  LYS A  98     -19.018  -4.369  -6.431  1.00  2.560          H  
ATOM   1558 2HZ  LYS A  98     -17.765  -4.925  -5.477  1.00  2.560          H  
ATOM   1559 3HZ  LYS A  98     -17.967  -3.307  -5.755  1.00  2.560          H  
ATOM   1560  N   ILE A  99     -10.988  -3.962  -4.542  1.00  1.300          N  
ATOM   1561  CA  ILE A  99      -9.577  -3.869  -4.172  1.00  1.350          C  
ATOM   1562  C   ILE A  99      -8.591  -4.167  -5.282  1.00  1.250          C  
ATOM   1563  O   ILE A  99      -8.227  -5.343  -5.320  1.00  1.160          O  
ATOM   1564  CB  ILE A  99      -9.273  -4.821  -3.004  1.00  1.870          C  
ATOM   1565  CG1 ILE A  99     -10.094  -4.386  -1.852  1.00  1.870          C  
ATOM   1566  CG2 ILE A  99      -7.721  -4.760  -2.589  1.00  1.870          C  
ATOM   1567  CD1 ILE A  99     -10.184  -5.341  -0.791  1.00  1.870          C  
ATOM   1568  H   ILE A  99     -11.595  -4.680  -4.134  1.00  1.560          H  
ATOM   1569  HA  ILE A  99      -9.392  -2.847  -3.838  1.00  1.620          H  
ATOM   1570  HB  ILE A  99      -9.549  -5.825  -3.265  1.00  2.240          H  
ATOM   1571 1HG1 ILE A  99      -9.668  -3.498  -1.448  1.00  2.240          H  
ATOM   1572 2HG1 ILE A  99     -11.079  -4.176  -2.195  1.00  2.240          H  
ATOM   1573 1HG2 ILE A  99      -7.538  -5.402  -1.765  1.00  2.240          H  
ATOM   1574 2HG2 ILE A  99      -7.049  -5.069  -3.374  1.00  2.240          H  
ATOM   1575 3HG2 ILE A  99      -7.463  -3.751  -2.305  1.00  2.240          H  
ATOM   1576 1HD1 ILE A  99     -10.781  -4.956   0.003  1.00  2.240          H  
ATOM   1577 2HD1 ILE A  99     -10.625  -6.220  -1.152  1.00  2.240          H  
ATOM   1578 3HD1 ILE A  99      -9.241  -5.557  -0.434  1.00  2.240          H  
ATOM   1579  N   GLY A 100      -7.680  -3.208  -5.308  1.00  1.480          N  
ATOM   1580  CA  GLY A 100      -6.811  -3.059  -6.446  1.00  1.320          C  
ATOM   1581  C   GLY A 100      -5.429  -3.108  -5.816  1.00  1.230          C  
ATOM   1582  O   GLY A 100      -5.322  -3.417  -4.629  1.00  1.700          O  
ATOM   1583  H   GLY A 100      -7.088  -3.247  -4.488  1.00  1.780          H  
ATOM   1584 1HA  GLY A 100      -6.952  -3.875  -7.155  1.00  1.580          H  
ATOM   1585 2HA  GLY A 100      -6.983  -2.107  -6.946  1.00  1.580          H  
ATOM   1586  N   LEU A 101      -4.384  -2.838  -6.575  1.00  0.930          N  
ATOM   1587  CA  LEU A 101      -3.032  -2.838  -6.024  1.00  1.010          C  
ATOM   1588  C   LEU A 101      -2.170  -1.759  -6.664  1.00  0.770          C  
ATOM   1589  O   LEU A 101      -1.975  -1.781  -7.881  1.00  1.120          O  
ATOM   1590  CB  LEU A 101      -2.382  -4.223  -6.163  1.00  1.380          C  
ATOM   1591  CG  LEU A 101      -2.897  -5.344  -5.202  1.00  1.380          C  
ATOM   1592  CD1 LEU A 101      -2.357  -6.629  -5.644  1.00  1.380          C  
ATOM   1593  CD2 LEU A 101      -2.406  -5.059  -3.762  1.00  1.380          C  
ATOM   1594  H   LEU A 101      -4.524  -2.601  -7.547  1.00  1.120          H  
ATOM   1595  HA  LEU A 101      -3.113  -2.641  -4.972  1.00  1.210          H  
ATOM   1596 1HB  LEU A 101      -2.549  -4.569  -7.179  1.00  1.660          H  
ATOM   1597 2HB  LEU A 101      -1.323  -4.130  -6.029  1.00  1.660          H  
ATOM   1598  HG  LEU A 101      -3.974  -5.406  -5.223  1.00  1.660          H  
ATOM   1599 1HD1 LEU A 101      -2.696  -7.424  -4.981  1.00  1.660          H  
ATOM   1600 2HD1 LEU A 101      -2.718  -6.819  -6.644  1.00  1.660          H  
ATOM   1601 3HD1 LEU A 101      -1.274  -6.586  -5.639  1.00  1.660          H  
ATOM   1602 1HD2 LEU A 101      -2.738  -5.856  -3.096  1.00  1.660          H  
ATOM   1603 2HD2 LEU A 101      -1.329  -5.027  -3.770  1.00  1.660          H  
ATOM   1604 3HD2 LEU A 101      -2.793  -4.113  -3.393  1.00  1.660          H  
ATOM   1605  N   PRO A 102      -1.622  -0.825  -5.867  1.00  0.700          N  
ATOM   1606  CA  PRO A 102      -1.721  -0.573  -4.423  1.00  0.630          C  
ATOM   1607  C   PRO A 102      -3.124  -0.221  -4.024  1.00  0.630          C  
ATOM   1608  O   PRO A 102      -3.894   0.225  -4.865  1.00  0.700          O  
ATOM   1609  CB  PRO A 102      -0.815   0.644  -4.220  1.00  0.950          C  
ATOM   1610  CG  PRO A 102       0.065   0.668  -5.425  1.00  0.950          C  
ATOM   1611  CD  PRO A 102      -0.784   0.139  -6.546  1.00  0.950          C  
ATOM   1612  HA  PRO A 102      -1.374  -1.440  -3.845  1.00  0.760          H  
ATOM   1613 1HB  PRO A 102      -1.429   1.548  -4.111  1.00  1.130          H  
ATOM   1614 2HB  PRO A 102      -0.247   0.537  -3.284  1.00  1.130          H  
ATOM   1615 1HG  PRO A 102       0.425   1.694  -5.613  1.00  1.130          H  
ATOM   1616 2HG  PRO A 102       0.926   0.050  -5.259  1.00  1.130          H  
ATOM   1617 1HD  PRO A 102      -1.409   0.939  -6.985  1.00  1.130          H  
ATOM   1618 2HD  PRO A 102      -0.162  -0.363  -7.299  1.00  1.130          H  
ATOM   1619  N   PHE A 103      -3.475  -0.433  -2.769  1.00  0.610          N  
ATOM   1620  CA  PHE A 103      -4.800   0.013  -2.369  1.00  0.670          C  
ATOM   1621  C   PHE A 103      -4.877   0.274  -0.884  1.00  0.630          C  
ATOM   1622  O   PHE A 103      -4.437  -0.528  -0.055  1.00  0.700          O  
ATOM   1623  CB  PHE A 103      -5.856  -1.008  -2.797  1.00  0.910          C  
ATOM   1624  CG  PHE A 103      -7.318  -0.647  -2.613  1.00  0.910          C  
ATOM   1625  CD1 PHE A 103      -7.964   0.087  -3.569  1.00  0.910          C  
ATOM   1626  CD2 PHE A 103      -8.046  -1.079  -1.525  1.00  0.910          C  
ATOM   1627  CE1 PHE A 103      -9.307   0.374  -3.448  1.00  0.910          C  
ATOM   1628  CE2 PHE A 103      -9.377  -0.800  -1.399  1.00  0.910          C  
ATOM   1629  CZ  PHE A 103     -10.013  -0.080  -2.356  1.00  0.910          C  
ATOM   1630  H   PHE A 103      -2.835  -0.889  -2.105  1.00  0.730          H  
ATOM   1631  HA  PHE A 103      -5.012   0.950  -2.883  1.00  0.800          H  
ATOM   1632 1HB  PHE A 103      -5.723  -1.163  -3.845  1.00  1.100          H  
ATOM   1633 2HB  PHE A 103      -5.681  -1.952  -2.324  1.00  1.100          H  
ATOM   1634  HD1 PHE A 103      -7.402   0.425  -4.434  1.00  1.100          H  
ATOM   1635  HD2 PHE A 103      -7.561  -1.655  -0.781  1.00  1.100          H  
ATOM   1636  HE1 PHE A 103      -9.811   0.947  -4.224  1.00  1.100          H  
ATOM   1637  HE2 PHE A 103      -9.934  -1.165  -0.540  1.00  1.100          H  
ATOM   1638  HZ  PHE A 103     -11.079   0.130  -2.261  1.00  1.100          H  
ATOM   1639  N   PHE A 104      -5.395   1.439  -0.553  1.00  0.620          N  
ATOM   1640  CA  PHE A 104      -5.586   1.807   0.829  1.00  0.680          C  
ATOM   1641  C   PHE A 104      -7.009   2.226   1.049  1.00  0.690          C  
ATOM   1642  O   PHE A 104      -7.570   3.044   0.308  1.00  0.780          O  
ATOM   1643  CB  PHE A 104      -4.646   2.917   1.273  1.00  0.930          C  
ATOM   1644  CG  PHE A 104      -4.893   3.289   2.715  1.00  0.930          C  
ATOM   1645  CD1 PHE A 104      -4.472   2.458   3.736  1.00  0.930          C  
ATOM   1646  CD2 PHE A 104      -5.565   4.441   3.052  1.00  0.930          C  
ATOM   1647  CE1 PHE A 104      -4.731   2.741   5.041  1.00  0.930          C  
ATOM   1648  CE2 PHE A 104      -5.812   4.729   4.366  1.00  0.930          C  
ATOM   1649  CZ  PHE A 104      -5.407   3.870   5.363  1.00  0.930          C  
ATOM   1650  H   PHE A 104      -5.690   2.073  -1.304  1.00  0.740          H  
ATOM   1651  HA  PHE A 104      -5.396   0.935   1.455  1.00  0.820          H  
ATOM   1652 1HB  PHE A 104      -3.634   2.571   1.165  1.00  1.110          H  
ATOM   1653 2HB  PHE A 104      -4.776   3.798   0.648  1.00  1.110          H  
ATOM   1654  HD1 PHE A 104      -3.931   1.540   3.493  1.00  1.110          H  
ATOM   1655  HD2 PHE A 104      -5.907   5.118   2.265  1.00  1.110          H  
ATOM   1656  HE1 PHE A 104      -4.387   2.046   5.813  1.00  1.110          H  
ATOM   1657  HE2 PHE A 104      -6.332   5.628   4.616  1.00  1.110          H  
ATOM   1658  HZ  PHE A 104      -5.618   4.096   6.401  1.00  1.110          H  
ATOM   1659  N   VAL A 105      -7.612   1.636   2.057  1.00  0.630          N  
ATOM   1660  CA  VAL A 105      -8.994   1.944   2.358  1.00  0.670          C  
ATOM   1661  C   VAL A 105      -9.248   2.249   3.812  1.00  0.580          C  
ATOM   1662  O   VAL A 105      -8.619   1.691   4.721  1.00  0.560          O  
ATOM   1663  CB  VAL A 105      -9.881   0.790   1.868  1.00  0.920          C  
ATOM   1664  CG1 VAL A 105      -9.489  -0.427   2.557  1.00  0.920          C  
ATOM   1665  CG2 VAL A 105     -11.363   1.050   2.104  1.00  0.920          C  
ATOM   1666  H   VAL A 105      -7.084   0.947   2.611  1.00  0.760          H  
ATOM   1667  HA  VAL A 105      -9.273   2.830   1.794  1.00  0.800          H  
ATOM   1668  HB  VAL A 105      -9.712   0.671   0.823  1.00  1.110          H  
ATOM   1669 1HG1 VAL A 105     -10.055  -1.240   2.215  1.00  1.110          H  
ATOM   1670 2HG1 VAL A 105      -8.441  -0.608   2.358  1.00  1.110          H  
ATOM   1671 3HG1 VAL A 105      -9.653  -0.305   3.622  1.00  1.110          H  
ATOM   1672 1HG2 VAL A 105     -11.928   0.217   1.726  1.00  1.110          H  
ATOM   1673 2HG2 VAL A 105     -11.573   1.157   3.157  1.00  1.110          H  
ATOM   1674 3HG2 VAL A 105     -11.661   1.952   1.584  1.00  1.110          H  
ATOM   1675  N   ILE A 106     -10.171   3.171   4.016  1.00  0.570          N  
ATOM   1676  CA  ILE A 106     -10.622   3.509   5.333  1.00  0.520          C  
ATOM   1677  C   ILE A 106     -12.067   3.099   5.482  1.00  0.490          C  
ATOM   1678  O   ILE A 106     -12.951   3.595   4.758  1.00  0.540          O  
ATOM   1679  CB  ILE A 106     -10.511   5.008   5.603  1.00  0.750          C  
ATOM   1680  CG1 ILE A 106      -9.031   5.426   5.429  1.00  0.750          C  
ATOM   1681  CG2 ILE A 106     -11.115   5.313   6.993  1.00  0.750          C  
ATOM   1682  CD1 ILE A 106      -8.778   6.878   5.501  1.00  0.750          C  
ATOM   1683  H   ILE A 106     -10.609   3.602   3.198  1.00  0.680          H  
ATOM   1684  HA  ILE A 106     -10.034   2.961   6.069  1.00  0.620          H  
ATOM   1685  HB  ILE A 106     -11.074   5.546   4.865  1.00  0.900          H  
ATOM   1686 1HG1 ILE A 106      -8.427   4.929   6.150  1.00  0.900          H  
ATOM   1687 2HG1 ILE A 106      -8.715   5.102   4.442  1.00  0.900          H  
ATOM   1688 1HG2 ILE A 106     -11.063   6.372   7.212  1.00  0.900          H  
ATOM   1689 2HG2 ILE A 106     -12.150   5.012   7.014  1.00  0.900          H  
ATOM   1690 3HG2 ILE A 106     -10.591   4.755   7.745  1.00  0.900          H  
ATOM   1691 1HD1 ILE A 106      -7.740   7.099   5.327  1.00  0.900          H  
ATOM   1692 2HD1 ILE A 106      -9.363   7.362   4.742  1.00  0.900          H  
ATOM   1693 3HD1 ILE A 106      -9.048   7.252   6.476  1.00  0.900          H  
ATOM   1694  N   LEU A 107     -12.303   2.198   6.421  1.00  0.480          N  
ATOM   1695  CA  LEU A 107     -13.645   1.740   6.703  1.00  0.520          C  
ATOM   1696  C   LEU A 107     -14.048   2.278   8.065  1.00  0.490          C  
ATOM   1697  O   LEU A 107     -13.197   2.484   8.929  1.00  0.480          O  
ATOM   1698  CB  LEU A 107     -13.732   0.215   6.705  1.00  0.710          C  
ATOM   1699  CG  LEU A 107     -13.238  -0.531   5.450  1.00  0.710          C  
ATOM   1700  CD1 LEU A 107     -13.391  -1.980   5.705  1.00  0.710          C  
ATOM   1701  CD2 LEU A 107     -14.004  -0.110   4.216  1.00  0.710          C  
ATOM   1702  H   LEU A 107     -11.515   1.833   6.970  1.00  0.580          H  
ATOM   1703  HA  LEU A 107     -14.325   2.149   5.968  1.00  0.620          H  
ATOM   1704 1HB  LEU A 107     -13.177  -0.154   7.555  1.00  0.850          H  
ATOM   1705 2HB  LEU A 107     -14.777  -0.048   6.850  1.00  0.850          H  
ATOM   1706  HG  LEU A 107     -12.177  -0.327   5.299  1.00  0.850          H  
ATOM   1707 1HD1 LEU A 107     -13.025  -2.542   4.850  1.00  0.850          H  
ATOM   1708 2HD1 LEU A 107     -12.823  -2.239   6.587  1.00  0.850          H  
ATOM   1709 3HD1 LEU A 107     -14.445  -2.218   5.867  1.00  0.850          H  
ATOM   1710 1HD2 LEU A 107     -13.640  -0.660   3.360  1.00  0.850          H  
ATOM   1711 2HD2 LEU A 107     -15.071  -0.314   4.352  1.00  0.850          H  
ATOM   1712 3HD2 LEU A 107     -13.848   0.938   4.046  1.00  0.850          H  
ATOM   1713  N   ASP A 108     -15.332   2.447   8.299  1.00  0.590          N  
ATOM   1714  CA  ASP A 108     -15.802   2.884   9.598  1.00  0.650          C  
ATOM   1715  C   ASP A 108     -15.811   1.677  10.526  1.00  0.680          C  
ATOM   1716  O   ASP A 108     -15.505   0.559  10.103  1.00  0.720          O  
ATOM   1717  CB  ASP A 108     -17.212   3.488   9.453  1.00  0.890          C  
ATOM   1718  CG  ASP A 108     -17.640   4.455  10.581  1.00  0.890          C  
ATOM   1719  OD1 ASP A 108     -17.126   4.332  11.673  1.00  0.890          O  
ATOM   1720  OD2 ASP A 108     -18.500   5.262  10.347  1.00  0.890          O  
ATOM   1721  H   ASP A 108     -15.990   2.283   7.543  1.00  0.710          H  
ATOM   1722  HA  ASP A 108     -15.121   3.638   9.994  1.00  0.780          H  
ATOM   1723 1HB  ASP A 108     -17.276   4.007   8.502  1.00  1.060          H  
ATOM   1724 2HB  ASP A 108     -17.934   2.678   9.413  1.00  1.060          H  
ATOM   1725  N   ALA A 109     -16.200   1.872  11.777  1.00  0.790          N  
ATOM   1726  CA  ALA A 109     -16.212   0.780  12.753  1.00  0.890          C  
ATOM   1727  C   ALA A 109     -17.125  -0.348  12.293  1.00  1.090          C  
ATOM   1728  O   ALA A 109     -16.828  -1.523  12.487  1.00  1.220          O  
ATOM   1729  CB  ALA A 109     -16.646   1.281  14.119  1.00  1.210          C  
ATOM   1730  H   ALA A 109     -16.465   2.820  12.052  1.00  0.950          H  
ATOM   1731  HA  ALA A 109     -15.200   0.382  12.826  1.00  1.070          H  
ATOM   1732 1HB  ALA A 109     -16.620   0.459  14.831  1.00  1.450          H  
ATOM   1733 2HB  ALA A 109     -15.970   2.066  14.449  1.00  1.450          H  
ATOM   1734 3HB  ALA A 109     -17.660   1.675  14.053  1.00  1.450          H  
ATOM   1735  N   ASP A 110     -18.192   0.011  11.586  1.00  1.190          N  
ATOM   1736  CA  ASP A 110     -19.181  -0.944  11.112  1.00  1.430          C  
ATOM   1737  C   ASP A 110     -18.832  -1.571   9.749  1.00  1.430          C  
ATOM   1738  O   ASP A 110     -19.647  -2.291   9.172  1.00  1.660          O  
ATOM   1739  CB  ASP A 110     -20.538  -0.244  11.011  1.00  1.910          C  
ATOM   1740  CG  ASP A 110     -21.110   0.188  12.376  1.00  1.910          C  
ATOM   1741  OD1 ASP A 110     -20.796  -0.416  13.370  1.00  1.910          O  
ATOM   1742  OD2 ASP A 110     -21.836   1.148  12.400  1.00  1.910          O  
ATOM   1743  H   ASP A 110     -18.377   0.997  11.454  1.00  1.430          H  
ATOM   1744  HA  ASP A 110     -19.252  -1.749  11.846  1.00  1.720          H  
ATOM   1745 1HB  ASP A 110     -20.441   0.640  10.381  1.00  2.290          H  
ATOM   1746 2HB  ASP A 110     -21.254  -0.910  10.527  1.00  2.290          H  
ATOM   1747  N   GLY A 111     -17.642  -1.276   9.202  1.00  1.220          N  
ATOM   1748  CA  GLY A 111     -17.213  -1.834   7.912  1.00  1.290          C  
ATOM   1749  C   GLY A 111     -17.654  -1.029   6.684  1.00  1.250          C  
ATOM   1750  O   GLY A 111     -17.380  -1.416   5.546  1.00  1.520          O  
ATOM   1751  H   GLY A 111     -16.978  -0.677   9.703  1.00  1.460          H  
ATOM   1752 1HA  GLY A 111     -16.125  -1.911   7.916  1.00  1.550          H  
ATOM   1753 2HA  GLY A 111     -17.590  -2.851   7.826  1.00  1.550          H  
ATOM   1754  N   ASN A 112     -18.345   0.078   6.915  1.00  1.050          N  
ATOM   1755  CA  ASN A 112     -18.814   0.945   5.837  1.00  1.030          C  
ATOM   1756  C   ASN A 112     -17.612   1.653   5.238  1.00  0.930          C  
ATOM   1757  O   ASN A 112     -16.699   2.029   5.963  1.00  0.890          O  
ATOM   1758  CB  ASN A 112     -19.835   1.933   6.353  1.00  1.450          C  
ATOM   1759  CG  ASN A 112     -21.112   1.262   6.771  1.00  1.450          C  
ATOM   1760  OD1 ASN A 112     -21.516   0.237   6.211  1.00  1.450          O  
ATOM   1761  ND2 ASN A 112     -21.761   1.823   7.752  1.00  1.450          N  
ATOM   1762  H   ASN A 112     -18.558   0.286   7.876  1.00  1.260          H  
ATOM   1763  HA  ASN A 112     -19.266   0.333   5.054  1.00  1.240          H  
ATOM   1764 1HB  ASN A 112     -19.421   2.471   7.206  1.00  1.740          H  
ATOM   1765 2HB  ASN A 112     -20.054   2.668   5.577  1.00  1.740          H  
ATOM   1766 1HD2 ASN A 112     -22.621   1.423   8.076  1.00  1.740          H  
ATOM   1767 2HD2 ASN A 112     -21.409   2.656   8.180  1.00  1.740          H  
ATOM   1768  N   LEU A 113     -17.588   1.886   3.934  1.00  0.990          N  
ATOM   1769  CA  LEU A 113     -16.407   2.553   3.387  1.00  0.940          C  
ATOM   1770  C   LEU A 113     -16.515   4.064   3.467  1.00  0.930          C  
ATOM   1771  O   LEU A 113     -17.534   4.643   3.092  1.00  1.100          O  
ATOM   1772  CB  LEU A 113     -16.167   2.065   1.947  1.00  1.340          C  
ATOM   1773  CG  LEU A 113     -14.827   2.476   1.263  1.00  1.340          C  
ATOM   1774  CD1 LEU A 113     -14.433   1.355   0.326  1.00  1.340          C  
ATOM   1775  CD2 LEU A 113     -14.970   3.775   0.457  1.00  1.340          C  
ATOM   1776  H   LEU A 113     -18.346   1.589   3.335  1.00  1.190          H  
ATOM   1777  HA  LEU A 113     -15.552   2.273   3.982  1.00  1.130          H  
ATOM   1778 1HB  LEU A 113     -16.214   0.977   1.951  1.00  1.600          H  
ATOM   1779 2HB  LEU A 113     -16.980   2.436   1.323  1.00  1.600          H  
ATOM   1780  HG  LEU A 113     -14.051   2.599   2.023  1.00  1.600          H  
ATOM   1781 1HD1 LEU A 113     -13.491   1.581  -0.151  1.00  1.600          H  
ATOM   1782 2HD1 LEU A 113     -14.337   0.461   0.909  1.00  1.600          H  
ATOM   1783 3HD1 LEU A 113     -15.202   1.214  -0.432  1.00  1.600          H  
ATOM   1784 1HD2 LEU A 113     -14.022   4.007  -0.013  1.00  1.600          H  
ATOM   1785 2HD2 LEU A 113     -15.730   3.643  -0.311  1.00  1.600          H  
ATOM   1786 3HD2 LEU A 113     -15.256   4.597   1.089  1.00  1.600          H  
ATOM   1787  N   LEU A 114     -15.454   4.701   3.979  1.00  0.770          N  
ATOM   1788  CA  LEU A 114     -15.415   6.153   4.097  1.00  0.810          C  
ATOM   1789  C   LEU A 114     -14.531   6.770   3.017  1.00  0.870          C  
ATOM   1790  O   LEU A 114     -14.806   7.862   2.514  1.00  1.060          O  
ATOM   1791  CB  LEU A 114     -14.861   6.542   5.476  1.00  1.120          C  
ATOM   1792  CG  LEU A 114     -15.641   6.028   6.722  1.00  1.120          C  
ATOM   1793  CD1 LEU A 114     -14.895   6.455   7.990  1.00  1.120          C  
ATOM   1794  CD2 LEU A 114     -17.058   6.572   6.731  1.00  1.120          C  
ATOM   1795  H   LEU A 114     -14.638   4.165   4.284  1.00  0.920          H  
ATOM   1796  HA  LEU A 114     -16.419   6.546   3.966  1.00  0.970          H  
ATOM   1797 1HB  LEU A 114     -13.844   6.160   5.547  1.00  1.340          H  
ATOM   1798 2HB  LEU A 114     -14.823   7.626   5.535  1.00  1.340          H  
ATOM   1799  HG  LEU A 114     -15.675   4.937   6.700  1.00  1.340          H  
ATOM   1800 1HD1 LEU A 114     -15.428   6.082   8.865  1.00  1.340          H  
ATOM   1801 2HD1 LEU A 114     -13.896   6.052   7.990  1.00  1.340          H  
ATOM   1802 3HD1 LEU A 114     -14.846   7.540   8.040  1.00  1.340          H  
ATOM   1803 1HD2 LEU A 114     -17.585   6.203   7.615  1.00  1.340          H  
ATOM   1804 2HD2 LEU A 114     -17.031   7.661   6.759  1.00  1.340          H  
ATOM   1805 3HD2 LEU A 114     -17.594   6.244   5.843  1.00  1.340          H  
ATOM   1806  N   TYR A 115     -13.460   6.059   2.676  1.00  0.760          N  
ATOM   1807  CA  TYR A 115     -12.464   6.534   1.715  1.00  0.830          C  
ATOM   1808  C   TYR A 115     -11.654   5.419   1.087  1.00  0.770          C  
ATOM   1809  O   TYR A 115     -11.360   4.417   1.738  1.00  0.690          O  
ATOM   1810  CB  TYR A 115     -11.521   7.494   2.413  1.00  1.130          C  
ATOM   1811  CG  TYR A 115     -10.346   8.003   1.626  1.00  1.130          C  
ATOM   1812  CD1 TYR A 115     -10.459   9.141   0.866  1.00  1.130          C  
ATOM   1813  CD2 TYR A 115      -9.128   7.309   1.676  1.00  1.130          C  
ATOM   1814  CE1 TYR A 115      -9.371   9.610   0.166  1.00  1.130          C  
ATOM   1815  CE2 TYR A 115      -8.042   7.776   0.972  1.00  1.130          C  
ATOM   1816  CZ  TYR A 115      -8.159   8.931   0.221  1.00  1.130          C  
ATOM   1817  OH  TYR A 115      -7.075   9.426  -0.480  1.00  1.130          O  
ATOM   1818  H   TYR A 115     -13.322   5.168   3.151  1.00  0.910          H  
ATOM   1819  HA  TYR A 115     -12.984   7.056   0.912  1.00  1.000          H  
ATOM   1820 1HB  TYR A 115     -12.108   8.358   2.704  1.00  1.360          H  
ATOM   1821 2HB  TYR A 115     -11.153   7.042   3.297  1.00  1.360          H  
ATOM   1822  HD1 TYR A 115     -11.407   9.679   0.827  1.00  1.360          H  
ATOM   1823  HD2 TYR A 115      -9.040   6.401   2.276  1.00  1.360          H  
ATOM   1824  HE1 TYR A 115      -9.461  10.519  -0.428  1.00  1.360          H  
ATOM   1825  HE2 TYR A 115      -7.095   7.240   1.013  1.00  1.360          H  
ATOM   1826  HH  TYR A 115      -7.312  10.287  -0.848  1.00  1.360          H  
ATOM   1827  N   LYS A 116     -11.294   5.580  -0.181  1.00  0.860          N  
ATOM   1828  CA  LYS A 116     -10.383   4.639  -0.815  1.00  0.870          C  
ATOM   1829  C   LYS A 116      -9.450   5.337  -1.797  1.00  0.830          C  
ATOM   1830  O   LYS A 116      -9.829   6.322  -2.437  1.00  0.890          O  
ATOM   1831  CB  LYS A 116     -11.140   3.499  -1.487  1.00  1.210          C  
ATOM   1832  CG  LYS A 116     -12.093   3.909  -2.594  1.00  1.210          C  
ATOM   1833  CD  LYS A 116     -12.775   2.684  -3.188  1.00  1.210          C  
ATOM   1834  CE  LYS A 116     -13.763   3.046  -4.274  1.00  1.210          C  
ATOM   1835  NZ  LYS A 116     -14.349   1.828  -4.891  1.00  1.210          N  
ATOM   1836  H   LYS A 116     -11.611   6.388  -0.702  1.00  1.030          H  
ATOM   1837  HA  LYS A 116      -9.753   4.202  -0.045  1.00  1.040          H  
ATOM   1838 1HB  LYS A 116     -10.416   2.809  -1.913  1.00  1.460          H  
ATOM   1839 2HB  LYS A 116     -11.697   2.954  -0.736  1.00  1.460          H  
ATOM   1840 1HG  LYS A 116     -12.848   4.582  -2.191  1.00  1.460          H  
ATOM   1841 2HG  LYS A 116     -11.546   4.431  -3.378  1.00  1.460          H  
ATOM   1842 1HD  LYS A 116     -12.023   2.024  -3.613  1.00  1.460          H  
ATOM   1843 2HD  LYS A 116     -13.303   2.144  -2.411  1.00  1.460          H  
ATOM   1844 1HE  LYS A 116     -14.563   3.644  -3.842  1.00  1.460          H  
ATOM   1845 2HE  LYS A 116     -13.261   3.629  -5.046  1.00  1.460          H  
ATOM   1846 1HZ  LYS A 116     -15.005   2.086  -5.612  1.00  1.460          H  
ATOM   1847 2HZ  LYS A 116     -13.590   1.292  -5.296  1.00  1.460          H  
ATOM   1848 3HZ  LYS A 116     -14.822   1.269  -4.190  1.00  1.460          H  
ATOM   1849  N   ASN A 117      -8.255   4.769  -1.960  1.00  0.810          N  
ATOM   1850  CA  ASN A 117      -7.261   5.274  -2.900  1.00  0.900          C  
ATOM   1851  C   ASN A 117      -6.503   4.104  -3.549  1.00  0.810          C  
ATOM   1852  O   ASN A 117      -6.038   3.177  -2.876  1.00  0.840          O  
ATOM   1853  CB  ASN A 117      -6.318   6.238  -2.211  1.00  1.220          C  
ATOM   1854  CG  ASN A 117      -5.464   7.008  -3.176  1.00  1.220          C  
ATOM   1855  OD1 ASN A 117      -4.775   6.461  -4.056  1.00  1.220          O  
ATOM   1856  ND2 ASN A 117      -5.508   8.311  -3.027  1.00  1.220          N  
ATOM   1857  H   ASN A 117      -8.014   3.985  -1.348  1.00  0.970          H  
ATOM   1858  HA  ASN A 117      -7.778   5.808  -3.699  1.00  1.080          H  
ATOM   1859 1HB  ASN A 117      -6.897   6.943  -1.627  1.00  1.470          H  
ATOM   1860 2HB  ASN A 117      -5.673   5.691  -1.523  1.00  1.470          H  
ATOM   1861 1HD2 ASN A 117      -4.966   8.910  -3.622  1.00  1.470          H  
ATOM   1862 2HD2 ASN A 117      -6.082   8.712  -2.295  1.00  1.470          H  
ATOM   1863  N   THR A 118      -6.408   4.139  -4.877  1.00  0.820          N  
ATOM   1864  CA  THR A 118      -5.818   3.069  -5.680  1.00  0.950          C  
ATOM   1865  C   THR A 118      -4.321   3.192  -5.999  1.00  0.880          C  
ATOM   1866  O   THR A 118      -3.824   2.466  -6.862  1.00  1.570          O  
ATOM   1867  CB  THR A 118      -6.594   2.947  -7.002  1.00  1.280          C  
ATOM   1868  OG1 THR A 118      -6.514   4.191  -7.712  1.00  1.280          O  
ATOM   1869  CG2 THR A 118      -8.064   2.630  -6.711  1.00  1.280          C  
ATOM   1870  H   THR A 118      -6.779   4.940  -5.376  1.00  0.980          H  
ATOM   1871  HA  THR A 118      -5.940   2.137  -5.129  1.00  1.140          H  
ATOM   1872  HB  THR A 118      -6.165   2.154  -7.614  1.00  1.530          H  
ATOM   1873  HG1 THR A 118      -5.626   4.284  -8.082  1.00  1.530          H  
ATOM   1874 1HG2 THR A 118      -8.608   2.553  -7.652  1.00  1.530          H  
ATOM   1875 2HG2 THR A 118      -8.130   1.690  -6.180  1.00  1.530          H  
ATOM   1876 3HG2 THR A 118      -8.503   3.420  -6.105  1.00  1.530          H  
ATOM   1877  N   ASP A 119      -3.618   4.148  -5.392  1.00  1.180          N  
ATOM   1878  CA  ASP A 119      -2.178   4.259  -5.645  1.00  1.410          C  
ATOM   1879  C   ASP A 119      -1.455   4.967  -4.488  1.00  1.360          C  
ATOM   1880  O   ASP A 119      -2.067   5.357  -3.494  1.00  1.760          O  
ATOM   1881  CB  ASP A 119      -1.936   4.989  -6.985  1.00  1.880          C  
ATOM   1882  CG  ASP A 119      -0.602   4.613  -7.701  1.00  1.880          C  
ATOM   1883  OD1 ASP A 119       0.329   4.222  -7.019  1.00  1.880          O  
ATOM   1884  OD2 ASP A 119      -0.539   4.725  -8.901  1.00  1.880          O  
ATOM   1885  H   ASP A 119      -4.083   4.782  -4.737  1.00  1.420          H  
ATOM   1886  HA  ASP A 119      -1.770   3.255  -5.732  1.00  1.690          H  
ATOM   1887 1HB  ASP A 119      -2.760   4.782  -7.665  1.00  2.260          H  
ATOM   1888 2HB  ASP A 119      -1.932   6.066  -6.801  1.00  2.260          H  
ATOM   1889  N   TYR A 120      -0.142   5.119  -4.596  1.00  1.130          N  
ATOM   1890  CA  TYR A 120       0.612   5.849  -3.585  1.00  1.280          C  
ATOM   1891  C   TYR A 120       0.422   7.350  -3.715  1.00  1.010          C  
ATOM   1892  O   TYR A 120       0.558   7.919  -4.800  1.00  1.260          O  
ATOM   1893  CB  TYR A 120       2.110   5.518  -3.623  1.00  1.730          C  
ATOM   1894  CG  TYR A 120       2.921   6.395  -2.653  1.00  1.730          C  
ATOM   1895  CD1 TYR A 120       2.859   6.196  -1.293  1.00  1.730          C  
ATOM   1896  CD2 TYR A 120       3.708   7.420  -3.152  1.00  1.730          C  
ATOM   1897  CE1 TYR A 120       3.555   7.007  -0.433  1.00  1.730          C  
ATOM   1898  CE2 TYR A 120       4.410   8.233  -2.290  1.00  1.730          C  
ATOM   1899  CZ  TYR A 120       4.329   8.032  -0.937  1.00  1.730          C  
ATOM   1900  OH  TYR A 120       5.016   8.854  -0.083  1.00  1.730          O  
ATOM   1901  H   TYR A 120       0.322   4.740  -5.422  1.00  1.360          H  
ATOM   1902  HA  TYR A 120       0.226   5.569  -2.611  1.00  1.540          H  
ATOM   1903 1HB  TYR A 120       2.266   4.470  -3.355  1.00  2.080          H  
ATOM   1904 2HB  TYR A 120       2.494   5.663  -4.632  1.00  2.080          H  
ATOM   1905  HD1 TYR A 120       2.246   5.417  -0.896  1.00  2.080          H  
ATOM   1906  HD2 TYR A 120       3.763   7.591  -4.227  1.00  2.080          H  
ATOM   1907  HE1 TYR A 120       3.485   6.848   0.642  1.00  2.080          H  
ATOM   1908  HE2 TYR A 120       5.022   9.044  -2.682  1.00  2.080          H  
ATOM   1909  HH  TYR A 120       4.786   8.636   0.823  1.00  2.080          H  
ATOM   1910  N   GLN A 121       0.163   8.000  -2.590  1.00  1.190          N  
ATOM   1911  CA  GLN A 121       0.016   9.439  -2.556  1.00  1.250          C  
ATOM   1912  C   GLN A 121       0.888   9.982  -1.448  1.00  1.150          C  
ATOM   1913  O   GLN A 121       1.094   9.311  -0.436  1.00  1.280          O  
ATOM   1914  CB  GLN A 121      -1.450   9.818  -2.310  1.00  1.730          C  
ATOM   1915  CG  GLN A 121      -1.998   9.405  -0.925  1.00  1.730          C  
ATOM   1916  CD  GLN A 121      -3.477   9.689  -0.790  1.00  1.730          C  
ATOM   1917  OE1 GLN A 121      -4.010  10.641  -1.372  1.00  1.730          O  
ATOM   1918  NE2 GLN A 121      -4.169   8.858  -0.021  1.00  1.730          N  
ATOM   1919  H   GLN A 121       0.032   7.478  -1.736  1.00  1.430          H  
ATOM   1920  HA  GLN A 121       0.352   9.860  -3.502  1.00  1.500          H  
ATOM   1921 1HB  GLN A 121      -1.568  10.897  -2.407  1.00  2.070          H  
ATOM   1922 2HB  GLN A 121      -2.076   9.349  -3.069  1.00  2.070          H  
ATOM   1923 1HG  GLN A 121      -1.843   8.337  -0.783  1.00  2.070          H  
ATOM   1924 2HG  GLN A 121      -1.476   9.968  -0.144  1.00  2.070          H  
ATOM   1925 1HE2 GLN A 121      -5.166   8.996   0.083  1.00  2.070          H  
ATOM   1926 2HE2 GLN A 121      -3.714   8.085   0.420  1.00  2.070          H  
ATOM   1927  N   ASP A 122       1.295  11.242  -1.576  1.00  1.130          N  
ATOM   1928  CA  ASP A 122       2.110  11.881  -0.555  1.00  1.140          C  
ATOM   1929  C   ASP A 122       1.417  11.725   0.782  1.00  0.940          C  
ATOM   1930  O   ASP A 122       0.192  11.939   0.895  1.00  0.910          O  
ATOM   1931  CB  ASP A 122       2.352  13.366  -0.862  1.00  1.590          C  
ATOM   1932  CG  ASP A 122       3.421  14.018   0.060  1.00  1.590          C  
ATOM   1933  OD1 ASP A 122       4.554  14.097  -0.360  1.00  1.590          O  
ATOM   1934  OD2 ASP A 122       3.096  14.400   1.184  1.00  1.590          O  
ATOM   1935  H   ASP A 122       1.071  11.749  -2.421  1.00  1.360          H  
ATOM   1936  HA  ASP A 122       3.075  11.371  -0.505  1.00  1.370          H  
ATOM   1937 1HB  ASP A 122       2.683  13.471  -1.896  1.00  1.910          H  
ATOM   1938 2HB  ASP A 122       1.418  13.918  -0.762  1.00  1.910          H  
ATOM   1939  N   THR A 123       2.216  11.426   1.806  1.00  0.950          N  
ATOM   1940  CA  THR A 123       1.694  11.183   3.126  1.00  0.960          C  
ATOM   1941  C   THR A 123       0.946  12.395   3.649  1.00  0.940          C  
ATOM   1942  O   THR A 123      -0.040  12.239   4.356  1.00  1.000          O  
ATOM   1943  CB  THR A 123       2.819  10.776   4.101  1.00  1.340          C  
ATOM   1944  OG1 THR A 123       3.795  11.806   4.173  1.00  1.340          O  
ATOM   1945  CG2 THR A 123       3.502   9.471   3.614  1.00  1.340          C  
ATOM   1946  H   THR A 123       3.213  11.350   1.659  1.00  1.140          H  
ATOM   1947  HA  THR A 123       0.994  10.351   3.064  1.00  1.150          H  
ATOM   1948  HB  THR A 123       2.397  10.630   5.094  1.00  1.610          H  
ATOM   1949  HG1 THR A 123       4.326  11.667   5.005  1.00  1.610          H  
ATOM   1950 1HG2 THR A 123       4.291   9.192   4.317  1.00  1.610          H  
ATOM   1951 2HG2 THR A 123       2.775   8.681   3.557  1.00  1.610          H  
ATOM   1952 3HG2 THR A 123       3.933   9.625   2.633  1.00  1.610          H  
ATOM   1953  N   SER A 124       1.270  13.618   3.221  1.00  1.000          N  
ATOM   1954  CA  SER A 124       0.525  14.757   3.748  1.00  1.130          C  
ATOM   1955  C   SER A 124      -0.978  14.693   3.441  1.00  1.040          C  
ATOM   1956  O   SER A 124      -1.799  15.200   4.224  1.00  1.080          O  
ATOM   1957  CB  SER A 124       1.112  16.035   3.196  1.00  1.530          C  
ATOM   1958  OG  SER A 124       0.965  16.082   1.808  1.00  1.530          O  
ATOM   1959  H   SER A 124       2.060  13.788   2.580  1.00  1.200          H  
ATOM   1960  HA  SER A 124       0.642  14.774   4.824  1.00  1.360          H  
ATOM   1961 1HB  SER A 124       0.610  16.888   3.648  1.00  1.840          H  
ATOM   1962 2HB  SER A 124       2.169  16.095   3.453  1.00  1.840          H  
ATOM   1963  HG  SER A 124       1.702  15.525   1.461  1.00  1.840          H  
ATOM   1964  N   THR A 125      -1.363  14.009   2.352  1.00  1.010          N  
ATOM   1965  CA  THR A 125      -2.769  13.877   2.026  1.00  1.040          C  
ATOM   1966  C   THR A 125      -3.319  12.787   2.903  1.00  0.920          C  
ATOM   1967  O   THR A 125      -4.365  12.947   3.534  1.00  0.960          O  
ATOM   1968  CB  THR A 125      -3.016  13.519   0.546  1.00  1.440          C  
ATOM   1969  OG1 THR A 125      -2.502  14.549  -0.303  1.00  1.440          O  
ATOM   1970  CG2 THR A 125      -4.519  13.367   0.300  1.00  1.440          C  
ATOM   1971  H   THR A 125      -0.677  13.565   1.742  1.00  1.210          H  
ATOM   1972  HA  THR A 125      -3.284  14.807   2.257  1.00  1.250          H  
ATOM   1973  HB  THR A 125      -2.511  12.581   0.306  1.00  1.730          H  
ATOM   1974  HG1 THR A 125      -1.552  14.601  -0.196  1.00  1.730          H  
ATOM   1975 1HG2 THR A 125      -4.686  13.118  -0.746  1.00  1.730          H  
ATOM   1976 2HG2 THR A 125      -4.927  12.572   0.923  1.00  1.730          H  
ATOM   1977 3HG2 THR A 125      -5.023  14.303   0.535  1.00  1.730          H  
ATOM   1978  N   MET A 126      -2.605  11.668   2.952  1.00  0.840          N  
ATOM   1979  CA  MET A 126      -3.076  10.525   3.719  1.00  0.840          C  
ATOM   1980  C   MET A 126      -3.265  10.876   5.197  1.00  0.860          C  
ATOM   1981  O   MET A 126      -4.246  10.451   5.798  1.00  0.930          O  
ATOM   1982  CB  MET A 126      -2.124   9.345   3.551  1.00  1.180          C  
ATOM   1983  CG  MET A 126      -2.554   8.052   4.256  1.00  1.180          C  
ATOM   1984  SD  MET A 126      -1.391   6.710   3.946  1.00  1.180          S  
ATOM   1985  CE  MET A 126      -1.881   5.463   5.122  1.00  1.180          C  
ATOM   1986  H   MET A 126      -1.731  11.628   2.416  1.00  1.010          H  
ATOM   1987  HA  MET A 126      -4.048  10.233   3.324  1.00  1.010          H  
ATOM   1988 1HB  MET A 126      -2.013   9.127   2.491  1.00  1.410          H  
ATOM   1989 2HB  MET A 126      -1.144   9.625   3.918  1.00  1.410          H  
ATOM   1990 1HG  MET A 126      -2.632   8.212   5.321  1.00  1.410          H  
ATOM   1991 2HG  MET A 126      -3.537   7.748   3.895  1.00  1.410          H  
ATOM   1992 1HE  MET A 126      -1.242   4.584   5.015  1.00  1.410          H  
ATOM   1993 2HE  MET A 126      -1.786   5.850   6.124  1.00  1.410          H  
ATOM   1994 3HE  MET A 126      -2.907   5.181   4.937  1.00  1.410          H  
ATOM   1995  N   ILE A 127      -2.367  11.684   5.762  1.00  0.890          N  
ATOM   1996  CA  ILE A 127      -2.427  12.049   7.173  1.00  1.010          C  
ATOM   1997  C   ILE A 127      -3.706  12.809   7.445  1.00  1.030          C  
ATOM   1998  O   ILE A 127      -4.442  12.463   8.380  1.00  1.100          O  
ATOM   1999  CB  ILE A 127      -1.232  12.961   7.559  1.00  1.370          C  
ATOM   2000  CG1 ILE A 127       0.080  12.183   7.470  1.00  1.370          C  
ATOM   2001  CG2 ILE A 127      -1.427  13.448   9.033  1.00  1.370          C  
ATOM   2002  CD1 ILE A 127       1.304  13.006   7.431  1.00  1.370          C  
ATOM   2003  H   ILE A 127      -1.593  12.010   5.189  1.00  1.070          H  
ATOM   2004  HA  ILE A 127      -2.426  11.151   7.780  1.00  1.210          H  
ATOM   2005  HB  ILE A 127      -1.175  13.811   6.876  1.00  1.640          H  
ATOM   2006 1HG1 ILE A 127       0.153  11.541   8.343  1.00  1.640          H  
ATOM   2007 2HG1 ILE A 127       0.073  11.587   6.600  1.00  1.640          H  
ATOM   2008 1HG2 ILE A 127      -0.602  14.082   9.329  1.00  1.640          H  
ATOM   2009 2HG2 ILE A 127      -2.349  14.017   9.132  1.00  1.640          H  
ATOM   2010 3HG2 ILE A 127      -1.469  12.579   9.698  1.00  1.640          H  
ATOM   2011 1HD1 ILE A 127       2.174  12.347   7.366  1.00  1.640          H  
ATOM   2012 2HD1 ILE A 127       1.284  13.632   6.566  1.00  1.640          H  
ATOM   2013 3HD1 ILE A 127       1.381  13.623   8.299  1.00  1.640          H  
ATOM   2014  N   GLN A 128      -3.999  13.825   6.620  1.00  1.020          N  
ATOM   2015  CA  GLN A 128      -5.210  14.589   6.852  1.00  1.140          C  
ATOM   2016  C   GLN A 128      -6.444  13.727   6.679  1.00  1.090          C  
ATOM   2017  O   GLN A 128      -7.382  13.864   7.454  1.00  1.190          O  
ATOM   2018  CB  GLN A 128      -5.308  15.790   5.908  1.00  1.550          C  
ATOM   2019  CG  GLN A 128      -6.500  16.759   6.201  1.00  1.550          C  
ATOM   2020  CD  GLN A 128      -6.363  17.426   7.566  1.00  1.550          C  
ATOM   2021  OE1 GLN A 128      -5.230  17.722   7.961  1.00  1.550          O  
ATOM   2022  NE2 GLN A 128      -7.464  17.691   8.279  1.00  1.550          N  
ATOM   2023  H   GLN A 128      -3.349  14.085   5.868  1.00  1.220          H  
ATOM   2024  HA  GLN A 128      -5.189  14.952   7.879  1.00  1.370          H  
ATOM   2025 1HB  GLN A 128      -4.380  16.361   5.952  1.00  1.860          H  
ATOM   2026 2HB  GLN A 128      -5.411  15.425   4.882  1.00  1.860          H  
ATOM   2027 1HG  GLN A 128      -6.518  17.539   5.442  1.00  1.860          H  
ATOM   2028 2HG  GLN A 128      -7.437  16.204   6.183  1.00  1.860          H  
ATOM   2029 1HE2 GLN A 128      -7.381  18.137   9.169  1.00  1.860          H  
ATOM   2030 2HE2 GLN A 128      -8.410  17.471   7.950  1.00  1.860          H  
ATOM   2031  N   ILE A 129      -6.456  12.825   5.701  1.00  1.010          N  
ATOM   2032  CA  ILE A 129      -7.631  11.983   5.504  1.00  1.080          C  
ATOM   2033  C   ILE A 129      -7.863  11.043   6.693  1.00  1.080          C  
ATOM   2034  O   ILE A 129      -8.989  10.917   7.191  1.00  1.180          O  
ATOM   2035  CB  ILE A 129      -7.533  11.156   4.199  1.00  1.480          C  
ATOM   2036  CG1 ILE A 129      -7.510  12.069   2.906  1.00  1.480          C  
ATOM   2037  CG2 ILE A 129      -8.679  10.195   4.129  1.00  1.480          C  
ATOM   2038  CD1 ILE A 129      -8.748  12.915   2.641  1.00  1.480          C  
ATOM   2039  H   ILE A 129      -5.655  12.758   5.060  1.00  1.210          H  
ATOM   2040  HA  ILE A 129      -8.500  12.627   5.435  1.00  1.300          H  
ATOM   2041  HB  ILE A 129      -6.595  10.595   4.208  1.00  1.780          H  
ATOM   2042 1HG1 ILE A 129      -6.683  12.750   2.991  1.00  1.780          H  
ATOM   2043 2HG1 ILE A 129      -7.342  11.427   2.040  1.00  1.780          H  
ATOM   2044 1HG2 ILE A 129      -8.583   9.613   3.241  1.00  1.780          H  
ATOM   2045 2HG2 ILE A 129      -8.663   9.548   4.977  1.00  1.780          H  
ATOM   2046 3HG2 ILE A 129      -9.618  10.729   4.116  1.00  1.780          H  
ATOM   2047 1HD1 ILE A 129      -8.585  13.492   1.731  1.00  1.780          H  
ATOM   2048 2HD1 ILE A 129      -9.622  12.283   2.504  1.00  1.780          H  
ATOM   2049 3HD1 ILE A 129      -8.921  13.600   3.464  1.00  1.780          H  
ATOM   2050  N   LEU A 130      -6.795  10.412   7.192  1.00  1.040          N  
ATOM   2051  CA  LEU A 130      -6.947   9.469   8.291  1.00  1.140          C  
ATOM   2052  C   LEU A 130      -7.557  10.151   9.513  1.00  1.200          C  
ATOM   2053  O   LEU A 130      -8.416   9.561  10.176  1.00  1.290          O  
ATOM   2054  CB  LEU A 130      -5.576   8.923   8.710  1.00  1.560          C  
ATOM   2055  CG  LEU A 130      -4.803   8.001   7.739  1.00  1.560          C  
ATOM   2056  CD1 LEU A 130      -3.466   7.785   8.310  1.00  1.560          C  
ATOM   2057  CD2 LEU A 130      -5.437   6.732   7.547  1.00  1.560          C  
ATOM   2058  H   LEU A 130      -5.877  10.550   6.760  1.00  1.250          H  
ATOM   2059  HA  LEU A 130      -7.602   8.665   7.977  1.00  1.370          H  
ATOM   2060 1HB  LEU A 130      -4.937   9.789   8.869  1.00  1.870          H  
ATOM   2061 2HB  LEU A 130      -5.687   8.399   9.658  1.00  1.870          H  
ATOM   2062  HG  LEU A 130      -4.719   8.463   6.795  1.00  1.870          H  
ATOM   2063 1HD1 LEU A 130      -2.899   7.156   7.654  1.00  1.870          H  
ATOM   2064 2HD1 LEU A 130      -2.982   8.740   8.418  1.00  1.870          H  
ATOM   2065 3HD1 LEU A 130      -3.558   7.310   9.281  1.00  1.870          H  
ATOM   2066 1HD2 LEU A 130      -4.824   6.157   6.874  1.00  1.870          H  
ATOM   2067 2HD2 LEU A 130      -5.501   6.243   8.468  1.00  1.870          H  
ATOM   2068 3HD2 LEU A 130      -6.414   6.853   7.135  1.00  1.870          H  
ATOM   2069  N   LYS A 131      -7.153  11.397   9.801  1.00  1.230          N  
ATOM   2070  CA  LYS A 131      -7.730  12.106  10.942  1.00  1.380          C  
ATOM   2071  C   LYS A 131      -9.063  12.829  10.645  1.00  1.330          C  
ATOM   2072  O   LYS A 131      -9.912  12.929  11.535  1.00  1.530          O  
ATOM   2073  CB  LYS A 131      -6.722  13.100  11.538  1.00  1.870          C  
ATOM   2074  CG  LYS A 131      -5.541  12.440  12.262  1.00  1.870          C  
ATOM   2075  CD  LYS A 131      -4.588  13.467  12.927  1.00  1.870          C  
ATOM   2076  CE  LYS A 131      -3.468  12.742  13.710  1.00  1.870          C  
ATOM   2077  NZ  LYS A 131      -2.517  13.655  14.402  1.00  1.870          N  
ATOM   2078  H   LYS A 131      -6.400  11.823   9.245  1.00  1.480          H  
ATOM   2079  HA  LYS A 131      -7.940  11.364  11.711  1.00  1.660          H  
ATOM   2080 1HB  LYS A 131      -6.315  13.717  10.730  1.00  2.250          H  
ATOM   2081 2HB  LYS A 131      -7.232  13.763  12.234  1.00  2.250          H  
ATOM   2082 1HG  LYS A 131      -5.915  11.746  13.015  1.00  2.250          H  
ATOM   2083 2HG  LYS A 131      -4.980  11.875  11.526  1.00  2.250          H  
ATOM   2084 1HD  LYS A 131      -4.136  14.095  12.156  1.00  2.250          H  
ATOM   2085 2HD  LYS A 131      -5.150  14.103  13.611  1.00  2.250          H  
ATOM   2086 1HE  LYS A 131      -3.930  12.094  14.454  1.00  2.250          H  
ATOM   2087 2HE  LYS A 131      -2.900  12.142  13.023  1.00  2.250          H  
ATOM   2088 1HZ  LYS A 131      -1.806  13.058  14.901  1.00  2.250          H  
ATOM   2089 2HZ  LYS A 131      -2.052  14.246  13.734  1.00  2.250          H  
ATOM   2090 3HZ  LYS A 131      -3.003  14.224  15.076  1.00  2.250          H  
ATOM   2091  N   GLN A 132      -9.233  13.354   9.423  1.00  1.200          N  
ATOM   2092  CA  GLN A 132     -10.418  14.118   9.007  1.00  1.300          C  
ATOM   2093  C   GLN A 132     -11.722  13.315   8.942  1.00  1.320          C  
ATOM   2094  O   GLN A 132     -12.790  13.864   9.228  1.00  1.520          O  
ATOM   2095  CB  GLN A 132     -10.171  14.748   7.626  1.00  1.780          C  
ATOM   2096  CG  GLN A 132     -11.242  15.687   7.108  1.00  1.780          C  
ATOM   2097  CD  GLN A 132     -11.365  16.933   7.942  1.00  1.780          C  
ATOM   2098  OE1 GLN A 132     -10.369  17.640   8.181  1.00  1.780          O  
ATOM   2099  NE2 GLN A 132     -12.580  17.223   8.398  1.00  1.780          N  
ATOM   2100  H   GLN A 132      -8.487  13.262   8.739  1.00  1.440          H  
ATOM   2101  HA  GLN A 132     -10.560  14.917   9.733  1.00  1.560          H  
ATOM   2102 1HB  GLN A 132      -9.264  15.329   7.670  1.00  2.140          H  
ATOM   2103 2HB  GLN A 132     -10.022  13.957   6.892  1.00  2.140          H  
ATOM   2104 1HG  GLN A 132     -10.976  15.986   6.096  1.00  2.140          H  
ATOM   2105 2HG  GLN A 132     -12.205  15.179   7.099  1.00  2.140          H  
ATOM   2106 1HE2 GLN A 132     -12.727  18.040   8.959  1.00  2.140          H  
ATOM   2107 2HE2 GLN A 132     -13.352  16.613   8.190  1.00  2.140          H  
ATOM   2108  N   LEU A 133     -11.645  12.052   8.520  1.00  1.340          N  
ATOM   2109  CA  LEU A 133     -12.834  11.209   8.385  1.00  1.600          C  
ATOM   2110  C   LEU A 133     -13.355  10.722   9.735  1.00  1.730          C  
ATOM   2111  O   LEU A 133     -14.557  10.504   9.881  1.00  2.050          O  
ATOM   2112  OXT LEU A 133     -12.562  10.119  10.458  1.00  2.400          O  
ATOM   2113  CB  LEU A 133     -12.507   9.982   7.540  1.00  2.000          C  
ATOM   2114  CG  LEU A 133     -12.096  10.213   6.097  1.00  2.000          C  
ATOM   2115  CD1 LEU A 133     -11.614   8.937   5.581  1.00  2.000          C  
ATOM   2116  CD2 LEU A 133     -13.258  10.702   5.239  1.00  2.000          C  
ATOM   2117  H   LEU A 133     -10.729  11.671   8.255  1.00  1.610          H  
ATOM   2118  HA  LEU A 133     -13.618  11.794   7.913  1.00  1.920          H  
ATOM   2119 1HB  LEU A 133     -11.686   9.454   8.026  1.00  2.400          H  
ATOM   2120 2HB  LEU A 133     -13.374   9.332   7.533  1.00  2.400          H  
ATOM   2121  HG  LEU A 133     -11.282  10.938   6.064  1.00  2.400          H  
ATOM   2122 1HD1 LEU A 133     -11.281   9.087   4.589  1.00  2.400          H  
ATOM   2123 2HD1 LEU A 133     -10.798   8.633   6.200  1.00  2.400          H  
ATOM   2124 3HD1 LEU A 133     -12.396   8.192   5.607  1.00  2.400          H  
ATOM   2125 1HD2 LEU A 133     -12.914  10.829   4.210  1.00  2.400          H  
ATOM   2126 2HD2 LEU A 133     -14.066   9.970   5.260  1.00  2.400          H  
ATOM   2127 3HD2 LEU A 133     -13.622  11.653   5.613  1.00  2.400          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 -760.472 85.1481 526.555 -47.4495 15.4429 31.3553 275.864 -296.912 -1.05606 -6.42096 -257.746 -40.6292 -64.025 -36.1418 -20.7188 -19.2678 -1.04427 1.81586 9.70644 62.8427 133.857 -20.1312 31.6499 -43.1787 18.68 111.216 -311.061
MET:NtermProteinFull_1 -6.37481 0.44484 3.03462 -0.41065 0.05271 0.0904 1.71484 -1.54322 -2e-05 -0.00029 -0.80753 0.87094 0 0 0 0 0 -0.0363 0.03267 1.71968 0 0 0 0.60916 0 0.14193 -0.46102
TYR_2 -3.2507 0.19229 1.27122 -0.6139 0.04176 0.31 0.57802 -0.97755 -0 -0 -1.05937 -0.1123 0 0 -0.68342 0 0 -0.01682 0.01314 0 2.26643 -0.07797 0 1.2797 -0.1587 0.25627 -0.74187
ASN_3 -7.95105 0.83789 6.16004 -0.20585 0.02103 0.34008 2.4038 -3.14004 -0.03302 -0.27843 -1.3814 -0.80693 0 0 0 0 0 0.00415 0.01572 0 2.62907 -0.23852 0 -0.93687 0.02906 0.27666 -2.25461
LEU_4 -7.29538 0.75574 2.48043 -0.52923 0.29605 0.15672 1.90432 -2.04897 -0 -0 -0.26141 0.11844 0 0 0 0 0 0.06161 0.19583 0.46588 0 0.00387 0 0.18072 0.41591 0.56443 -2.53506
GLU_5 -6.22109 0.64464 8.76959 -0.21256 0.03764 0.2986 4.05069 -3.49315 -0.02466 -0.25076 -6.03366 -0.44404 0 0 -1.01512 0 0 0.11114 0.01025 0 3.11263 -0.00177 0 -2.7348 0.18021 0.55058 -2.66564
ARG_6 -1.98304 0.25055 2.1124 -0.67519 0.0843 0.45488 0.95261 -0.94809 -0 -0 -0.68288 0.68403 0 0 0 -0.82818 0 -0.07388 0.0533 2.12715 0 -0.1062 0 -1.2888 -0.26001 0.62919 0.50214
THR_7 -2.00861 0.32635 2.12144 -0.14457 0.06357 0.10444 0.37881 -1.05522 -0.0311 -0.22422 0.17899 -1.18551 0 0 0 0 0 0.09966 0.05951 0.0389 0 -0.3649 2.28885 -1.0874 -0.21094 0.71592 0.06399
ASN_8 -7.0128 1.39425 6.78383 -0.26295 0.06564 0.44497 3.70398 -3.35551 -0 -0 -1.38759 -0.63773 0 0 -0.92911 0 0 0.15257 0.00322 0 4.17588 0.12641 0 -0.93687 -0.04421 1.24067 3.52467
SER_9 -1.70566 0.4885 2.12665 -0.02902 0.01285 0.0283 0.6035 -0.99533 -0 -0 -0.35686 0.01868 0 0 -0.47676 0 0 -0.09659 0.01832 0.05848 0 0.21328 0.60229 -0.77834 0.0711 1.2584 1.06177
ILE_10 -6.35686 0.94144 2.86925 -0.45428 0.37113 0.09358 1.80053 -2.0716 -0 -0 -0.43643 0.00115 0 0 -0.45235 0 0 -0.03893 0.02925 0.40813 0 -0.55787 0 0.73287 -0.00494 0.47506 -2.65084
SER_11 -2.13123 0.3201 1.6352 -0.03098 6e-05 0.05349 1.16349 -1.04512 -0 -0 -0.31458 -0.97305 0 0 -0.70575 0 0 -0.03676 0.03406 0.7497 0 0.05254 0.60536 -0.77834 -0.36131 0.33108 -1.43204
VAL_12 -4.23756 0.73534 1.4733 -0.3254 0.26335 0.07805 1.60955 -1.42489 -0 -0 -1.28776 -0.38059 0 0 0 0 0 -0.01095 0.00984 0.06359 0 0.28771 0 1.9342 -0.18582 0.29975 -1.09832
VAL_13 -3.51445 0.67801 1.94147 -0.29129 0.19544 0.0679 1.53573 -1.40366 -0.01617 -0.12588 -1.56812 -0.5347 0 0 -0.70575 0 0 -0.05266 0.02599 0.07917 0 0.07569 0 1.9342 5.59286 0.53777 4.45154
GLU_14 -3.554 0.59281 3.33765 -0.19199 0.03283 0.27823 1.82831 -1.76583 -0.02771 -0.20664 -2.0439 -0.62438 0 0 0 0 0 0.05731 0.01409 0 2.50359 0.06675 0 -2.7348 6.73884 0.46915 4.77027
MET_15 -3.10809 0.50751 2.84422 -0.55601 0.16535 0.11817 1.22094 -1.43033 -0 -0 -0.99706 0.08372 0 0 0 0 0 -0.07561 0.07891 1.49661 0 0.3258 0 0.60916 1.21382 0.29687 2.79396
GLU_16 -2.92155 0.31776 2.96967 -0.22927 0.05122 0.37734 1.28537 -1.37094 -0 -0 -0.76191 -0.52097 0 0 0 0 0 -0.03672 0.00995 0 2.73292 0.10506 0 -2.7348 0.12055 0.59884 -0.00748
THR_17 -4.84348 0.71662 4.24781 -0.12389 0.05431 0.06644 2.65649 -2.46597 -0 -0 -0.59884 -1.17539 0 0 0 0 0 0.04077 0.00229 0.07176 0 -0.13655 2.27652 -1.0874 -0.13931 0.64973 0.21192
LYS_18 -1.83394 0.28415 1.99808 -0.41461 0.06447 0.22141 0.65621 -0.93945 -0.01154 -0.08075 0.36338 0.07029 0 0 0 0 0 -0.10803 0.01486 1.45845 0 -0.02638 0 -1.5107 -0.54231 0.30262 -0.03379
GLY_19 -2.12544 0.37783 2.44064 -8e-05 0 0 0.65247 -1.24134 -0.03195 -0.14775 -0.10158 -0.34257 0 0 0 0 0 -0.07398 0 0 0 0.58051 0 0.83697 0.01967 0.16094 1.00431
ASN_20 -3.70002 0.17445 4.09441 -0.16818 0.00498 0.24103 1.94308 -2.02319 -0.06494 -0.34881 -0.97907 -0.73229 0 0 0 0 0 0.00063 0.09479 0 2.28413 0.46011 0 -0.93687 0.50581 0.27774 1.12775
LEU_21 -5.55154 0.65779 2.16045 -0.48821 0.25568 0.08627 1.36222 -1.74239 -0.01317 -0.09214 -0.71344 0.18301 0 0 0 0 0 0.32524 0.03664 0.57078 0 -0.3567 0 0.18072 0.04619 0.8054 -2.28718
SER_22 -3.09159 0.35976 1.93329 -0.02693 0 0.06207 0.96699 -1.08463 -0.00977 -0.03304 -0.81299 -0.66169 0 0 0 0 0 -0.02095 0.00559 0.16463 0 -0.48668 0.61969 -0.77834 -0.32733 1.05468 -2.16726
TRP_23 -10.3083 0.80174 5.95543 -1.42497 0.20198 1.34865 2.91092 -3.27097 -0 -0 -2.295 -0.5025 0 0 -0.68342 0 0 0.02981 0.09244 0 1.7549 -0.26946 0 1.6906 -0.08768 0.79826 -3.2576
HIS_24 -9.06135 0.73825 6.95311 -0.47385 0.02409 0.46641 2.78539 -3.65497 -0.01879 -0.13433 -3.34078 -0.32254 0 0 0 -0.43476 0 0.06525 0.09621 0 2.41281 -0.06856 0 -0.45461 -0.00683 0.68801 -3.74182
ARG_25 -7.62056 0.79604 6.23759 -0.55595 0.08273 0.34477 2.72948 -2.86506 -0.03722 -0.13123 -3.54239 0.24676 0 0 -1.01512 -1.73351 0 -0.04247 0.14561 2.19616 0 -0.09225 0 -1.2888 0.00572 0.61198 -5.52772
ILE_26 -7.20305 0.95047 3.13933 -0.55593 0.38316 0.17267 1.76722 -2.04573 -0.01879 -0.13433 -0.51272 -0.36084 0 0 0 0 0 -0.0284 0.0552 0.95335 0 -0.18629 0 0.73287 0.20186 0.96108 -1.72886
PRO_27 -6.75242 1.17078 2.40261 -0.08315 0 0.05145 1.86703 -1.54575 -0 -0 -0.8471 0.70746 0 0 0 0 0 -0.07584 0.01258 0.50238 0 -0.11947 0 -2.4119 -0.15159 1.27887 -3.99407
SER_28 -3.25878 0.22435 3.24037 -0.0224 0 0.02043 1.26143 -1.61104 -0 -0 -0.84021 -0.47407 0 0 0 0 0 -0.01304 0.00641 0.57933 0 0.34954 0.60741 -0.77834 -0.09612 0.65176 -0.15296
LYS_29 -5.95994 0.25489 6.55747 -0.29496 0.02781 0.12953 2.75882 -2.94927 -0.02496 -0.12666 -2.56912 -0.07684 0 0 0 0 0 -0.0055 0.02962 1.87898 0 -0.07971 0 -1.5107 0.09379 0.1714 -1.69535
ALA_30 -6.76279 0.50794 2.79816 -0.0228 0 0 2.16104 -2.65175 -0 -0 -1.36359 -0.36426 0 0 0 0 0 -0.05635 0 0 0 -0.28479 0 1.8394 -0.3119 0.24677 -4.26493
TYR_31 -7.90576 0.80112 4.50154 -0.5925 0.40567 0.2999 3.35289 -3.0799 -0.02776 -0.16251 -3.28338 -0.41674 0 0 0 0 0 0.0051 0.22564 0 3.34058 0.03807 0.00694 1.2797 -0.26641 0.5603 -0.91751
ALA_32 -4.35714 0.23865 5.09311 -0.0215 0 0 2.66657 -2.62142 -0 -0 -1.99857 -0.3527 0 0 0 0 0 0.002 0 0 0 -0.21868 0 1.8394 -0.16836 0.62629 0.72765
GLU_33 -5.74001 0.38645 7.39325 -0.21022 0.01906 0.26658 3.5466 -3.31208 -0.0002 -0.00285 -5.58975 -0.54618 0 0 0 -1.26294 0 -0.00535 0.17283 0 3.03668 -0.24485 0 -2.7348 -0.39103 0.38519 -4.83365
GLY_34 -5.12305 0.2672 5.09792 -5e-05 0 0 3.04811 -2.86384 -0 -0 -3.70613 -0.41637 0 0 0 0 0 -0.02734 0 0 0 0.56371 0 0.83697 0.10829 0.29396 -1.92063
THR_35 -4.12449 0.13041 5.15066 -0.19795 0.11614 0.0697 2.21773 -2.41821 -0.00029 -0.00769 -2.31119 -0.00187 0 0 0 0 0 -0.00396 0.01806 0.0524 0 -0.00875 2.32665 -1.0874 0.49936 0.24198 0.6613
GLU_36 -3.022 0.08201 3.63116 -0.21775 0.03018 0.31264 1.13404 -1.6694 -0.00895 -0.05647 -0.60052 -0.6006 0 0 0 0 0 -0.04206 0.00797 0 3.095 -0.30871 0 -2.7348 -0.05234 0.24534 -0.77527
THR_37 -3.37947 0.22173 3.49725 -0.20869 0.18459 0.07752 1.40192 -1.57941 -0 -0 -1.73327 -0.13147 0 0 0 0 0 0.01256 0.07751 0.29925 0 0.02529 2.25968 -1.0874 -0.04905 0.26919 0.15772
GLY_38 -1.93325 0.08095 1.9997 -7e-05 0 0 0.90613 -1.07184 -0.00651 -0.05383 -0.56508 -0.346 0 0 0 0 0 -0.07994 0 0 0 -1.53493 0 0.83697 0.61055 0.23549 -0.92167
LYS_39 -6.46774 0.50919 6.23971 -0.3992 0.1199 0.13753 2.43436 -3.00962 -0.00827 -0.06042 -2.87139 -0.1189 0 0 -0.68219 0 0 -0.0028 0.05675 3.05178 0 0.03667 0 -1.5107 0.37768 0.29011 -1.87754
LYS_40 -6.64839 0.85693 5.4294 -0.62125 0.2268 0.39148 2.97749 -2.81509 -0.01457 -0.03853 -5.86836 0.49733 0 0 0 0 0 0.07786 0.37382 3.57194 0 0.36202 0 -1.5107 0.08911 0.54714 -2.11556
VAL_41 -8.01385 0.46054 2.64408 -0.25962 0.14113 0.05321 2.64778 -2.58817 -0.00519 -0.01609 -2.34719 -0.34467 0 0 0 0 0 -0.0738 0.14359 0.24893 0 -0.77158 0 1.9342 -0.05244 0.53483 -5.66432
PHE_42 -10.5997 2.31079 1.43133 -0.51557 0.22739 0.24781 2.68982 -2.37817 -0.01986 -0.07335 -2.92701 0.06679 0 0 0 0 0 0.15867 0.00823 0 3.849 -0.14767 0 1.0402 -0.21452 0.6598 -4.186
ILE_43 -9.1768 1.66175 2.24024 -0.49212 0.46355 0.11318 2.47931 -2.43222 -0.00825 -0.02462 -2.23497 -0.01877 0 0 0 0 0 -0.05799 0.87462 0.30163 0 -0.71631 0 0.73287 -0.17493 0.97797 -5.49188
ASP_44 -5.49076 0.29692 5.48565 -0.11009 0.00526 0.32278 3.17698 -2.66399 -0.03011 -0.10644 -5.79834 -0.16404 0 0 0 -0.70786 0 0.04872 0.00101 0 3.08021 -0.30758 0 -2.3716 -0.21164 0.88318 -4.66175
PHE_45 -10.2019 1.84 1.09224 -0.64005 0.05102 0.30925 2.02859 -2.13323 -0.00306 -0.00853 -2.67658 0.16376 0 0 0 0 0 0.01196 0.00358 0 2.10965 -0.13333 0 1.0402 -0.12873 0.6429 -6.6322
TYR_46 -8.89878 0.77709 4.53371 -0.93651 0.1425 0.4955 2.12107 -2.75325 -0.02217 -0.17141 -2.3163 -0.30825 0 0 0 0 0 0.01266 0.11653 0 1.50281 -0.45887 0.05614 1.2797 -0.00634 0.51507 -4.31912
ALA_47 -5.69457 0.54349 2.27738 -0.02294 0 0 1.7418 -1.97284 -0.00244 -0.03087 -0.29284 -0.41737 0 0 0 0 0 0.01357 0 0 0 -0.53603 0 1.8394 0.06358 0.33158 -2.1591
ASP_48 -3.31839 0.21383 4.35796 -0.20032 0.06052 0.64244 0.88622 -1.78179 -0.02757 -0.12586 -1.48172 -3.47644 0 0 0 0 0 -0.05618 0.22191 0 4.06958 -0.05718 0 -2.3716 -0.23039 0.38318 -2.29181
TRP_49 -4.96359 0.62043 2.64321 -1.41822 0.39265 0.69521 0.85613 -1.74653 -0.00026 -0.00068 -1.51118 -0.82055 0 0 0 -0.72809 0 0.14361 0.00847 0 1.93249 -0.05293 0 1.6906 -0.47129 0.53275 -2.19777
CYS:disulfide_50 -6.94945 0.72534 4.7314 -0.07037 0.00482 0.06642 2.58115 -2.5063 -0.00244 -0.03087 -2.15392 -0.42698 0 0 0 0 -0.52213 -0.04936 0.06564 0.32126 0 -0.06003 0 3.6196 0.18487 0.45773 -0.01364
THR_51 -3.04206 0.17488 3.31381 -0.2028 0.16565 0.07673 1.47648 -1.60556 -0.00026 -0.00068 -1.29024 -0.55569 0 0 0 0 0 -0.04435 0.00013 0.15302 0 0.05301 2.29954 -1.0874 0.42463 0.19284 0.50168
ASN_52 -4.67671 0.33007 4.24925 -0.18417 0.02507 0.27573 1.45478 -2.0064 -0 -0 -1.1524 -0.32497 0 0 0 0 0 -0.05553 0.06765 0 1.45177 0.1052 0 -0.93687 -0.05713 0.11968 -1.31499
CYS:disulfide_53 -8.21896 1.53839 5.3697 -0.04128 0 0.01595 2.74379 -2.77246 -0 -0 -1.45712 -0.3721 0 0 0 0 -0.52213 0.12539 0.16211 0.29301 0 0.34618 0 3.6196 0.16264 0.4403 1.43302
LYS_54 -5.4505 0.25299 6.87463 -0.29732 0.02603 0.12645 2.88574 -2.99823 -0 -0 -2.73938 -0.01904 0 0 0 0 0 0.10221 0.02121 1.73257 0 0.00978 0 -1.5107 -0.00255 0.45433 -0.53178
THR_55 -5.67869 0.49454 5.23662 -0.20211 0.12739 0.07394 2.88869 -2.7586 -0.01348 -0.07102 -2.65058 -0.16897 0 0 0 0 0 -0.01655 0.04206 0.05886 0 -0.00505 2.34301 -1.0874 -0.12939 0.34955 -1.16719
PHE_56 -8.95582 1.08347 5.06915 -0.88059 0.0733 0.31349 3.06558 -3.09895 -0.01955 -0.10274 -2.14821 -0.03117 0 0 0 0 0 0.0163 0.00931 0 1.83649 -0.55183 0 1.0402 0.1889 0.39034 -2.70233
GLU_57 -5.38509 0.19068 7.02506 -0.33455 0.08853 0.39752 3.17353 -3.04408 -0.01192 -0.13832 -3.74581 -0.63417 0 0 0 -0.70301 0 -0.02973 0.06527 0 3.31756 -0.10282 0 -2.7348 -0.01814 0.35408 -2.27022
GLU_58 -4.12045 0.19095 4.81634 -0.2137 0.02298 0.2942 1.98997 -2.26811 -0 -0 -2.07361 -0.59005 0 0 -0.52165 0 0 -0.0448 0.00132 0 3.03549 -0.28959 0 -2.7348 -0.42972 0.26394 -2.67128
LEU_59 -5.6494 0.34609 3.89477 -0.70826 0.39131 0.19459 2.00088 -2.24114 -0 -0 -1.93387 0.33655 0 0 0 0 0 -0.04857 0.17032 2.62899 0 -0.26883 0 0.18072 -0.35367 0.34741 -0.71212
THR_60 -7.30399 0.78551 4.65129 -0.1155 0.06653 0.04996 3.12897 -2.86465 -0.01348 -0.07102 -1.47791 -1.35138 0 0 0 0 0 -0.04864 0.00029 0.90954 0 0.02489 2.29123 -1.0874 0.07976 0.66036 -1.68563
GLN_61 -5.12065 0.12329 5.36247 -0.56831 0.06719 0.58484 2.76782 -2.48861 -0.01955 -0.10274 -3.02987 -0.42944 0 0 -0.54343 -0.70786 0 -0.01545 0.08862 0 2.95333 -0.18426 0 -0.18838 -0.13426 0.67789 -0.90737
SER_62 -2.45419 0.32271 3.45942 -0.02967 0.00413 0.02614 1.26128 -1.59033 -0 -0 -1.48119 0.09959 0 0 -0.52165 0 0 -0.0412 0.00216 0.55793 0 -0.12822 1.5001 -0.77834 -0.36191 0.66124 0.50803
ASP_63 -5.82391 0.38597 7.98848 -0.2206 0.09058 0.69714 4.8055 -3.54868 -0 -4e-05 -5.9198 -1.39767 0 0 -0.60039 -0.50884 0 -0.04601 0.02733 0 2.16016 -0.5877 0 -2.3716 -0.21051 0.58189 -4.4987
SER_64 -2.94062 0.20407 3.74179 -0.02845 4e-05 0.04556 1.64243 -1.83013 -0 -0 -0.74196 -0.95374 0 0 0 0 0 -0.0131 0.0012 0.17133 0 -0.16807 0.60035 -0.77834 -0.43423 0.27273 -1.20915
ALA_65 -4.20869 0.63082 3.56061 -0.0233 0 0 2.17931 -2.16116 -0.01895 -0.16088 -2.39834 -0.3845 0 0 -0.60039 0 0 0.06849 0 0 0 -0.13105 0 1.8394 -0.53567 0.24524 -2.09908
LEU_66 -11.1344 2.13433 4.76693 -0.51889 0.33876 0.12457 3.43484 -3.44858 -0 -0 -2.32707 0.2069 0 0 0 0 0 -0.00565 0.24015 0.36614 0 -0.25921 0 0.18072 -0.24723 0.87059 -5.27706
ASN_67 -6.18482 0.25621 6.5931 -0.18566 0.07589 0.28094 2.4921 -3.29966 -0.01005 -0.07587 -1.02045 -0.34855 0 0 -0.54343 0 0 0.3712 0.05294 0 1.44829 0.19492 0 -0.93687 -0.04856 1.03343 0.1451
ASP_68 -4.30155 0.54946 6.21994 -0.18534 0.00016 0.603 2.82167 -2.78767 -0.04018 -0.25033 -3.69761 -0.28985 0 0 0 -0.53174 0 -0.01476 0.00083 0 2.9139 0.19094 0 -2.3716 0.23638 0.57838 -0.35597
ALA_69 -5.56143 0.62415 3.38059 -0.02168 0 0 2.3216 -2.37295 -0 -0 -1.11106 -0.3441 0 0 0 0 0 -0.06255 0 0 0 -0.35789 0 1.8394 -0.01402 0.46733 -1.2126
LEU_70 -8.48782 1.49532 3.19116 -0.45566 0.1159 0.12051 2.89812 -2.74397 -0 -0 -2.36415 0.17197 0 0 0 0 0 0.06631 0.09423 0.28891 0 -0.18238 0 0.18072 -0.44831 0.72215 -5.33697
GLN_71 -5.58185 0.58804 5.50342 -0.70918 0.1126 0.72525 2.99865 -2.86674 -0 -0 -2.82623 -0.89083 0 0 -0.68219 0 0 -0.08392 0.13598 0 3.57444 -0.19197 0 -0.18838 -0.39293 0.67269 -0.10316
GLY_72 -2.48998 0.34344 3.1273 -5e-05 0 0 1.22397 -1.45289 -0.02123 -0.08942 -0.77019 -0.40265 0 0 0 0 0 -0.07522 0 0 0 0.15448 0 0.83697 -0.11212 0.29144 0.56383
ALA_73 -6.01149 1.23209 2.84591 -0.02122 0 0 1.83241 -2.44769 -0.00156 -0.00374 -1.05544 -0.25007 0 0 0 0 0 0.18359 0 0 0 0.11894 0 1.8394 0.50114 0.62694 -0.6108
VAL_74 -6.81063 0.59124 2.90287 -0.27235 0.15166 0.05395 2.89522 -2.46778 -0.00327 -0.00916 -2.55716 0.08601 0 0 0 0 0 -0.08669 0.03392 0.08764 0 -0.44489 0 1.9342 0.11147 0.91416 -2.88959
LEU_75 -7.02605 0.47034 3.03054 -0.53793 0.12178 0.1253 1.76061 -2.13253 -0 -0 -2.31618 0.23516 0 0 0 0 0 -0.03954 0.0019 0.58086 0 -0.37703 0 0.18072 -0.30852 0.6106 -5.61998
LEU_76 -10.1855 1.51138 2.19064 -0.54443 0.07319 0.12833 2.02728 -2.55326 -0.0071 -0.02345 -2.43277 0.18068 0 0 0 0 0 -0.05211 0.12933 0.78292 0 -0.12043 0 0.18072 0.02069 0.69138 -8.00252
LYS_77 -7.71833 0.46592 6.50501 -0.29078 0.02229 0.13464 2.84695 -2.74859 -0.01468 -0.05723 -2.62177 -0.19755 0 0 0 -0.70301 0 -0.06007 0.35727 2.41733 0 0.33268 0 -1.5107 0.13335 0.69008 -2.0172
ILE_78 -9.16 1.28558 1.97647 -0.4925 0.47089 0.11623 2.03674 -2.25258 -0.00892 -0.02925 -2.23104 -0.2324 0 0 0 0 0 0.00114 0.03531 0.2672 0 -0.60238 0 0.73287 -0.00481 0.64061 -7.45082
LYS_79 -7.4735 0.6024 5.56686 -0.3496 0.03151 0.17111 1.96578 -2.37437 -0.01006 -0.03823 -0.98204 0.0093 0 0 0 0 0 -0.03808 0.15405 1.90919 0 0.20316 0 -1.5107 -0.10166 0.71431 -1.55057
ASP_80 -3.80441 0.24008 4.7417 -0.20864 0.00058 0.68546 2.65433 -2.11879 -0.01578 -0.12601 -4.4101 -0.04345 0 0 0 -1.36793 0 -0.0629 0.01039 0 3.37932 0.00603 0 -2.3716 -0.17702 0.58347 -2.40528
GLN_81 -3.53911 0.47088 3.89395 -0.97286 0.40664 1.19808 0.93742 -1.48998 -0.02759 -0.12616 -0.53917 -1.16026 0 0 0 0 0 -0.01289 0.26247 0 4.98347 -0.09545 0 -0.18838 -0.37671 0.61519 4.23954
ASP_82 -6.49473 0.87322 8.74738 -0.22885 0.11958 0.72643 5.28701 -3.64372 -0.01449 -0.12523 -7.50412 -1.38472 0 0 -0.66515 -1.73351 0 -0.07646 0.01002 0 2.21246 -0.71228 0 -2.3716 -0.46054 1.1003 -6.339
PRO_83 -3.84508 0.72576 3.82383 -0.0755 0 0.04599 2.21933 -1.6742 -0 -0 -1.48942 0.58804 0 0 0 0 0 -0.23733 0.01589 0.34002 0 -0.73143 0 -2.4119 -0.18662 1.17022 -1.72242
ILE_84 -6.96233 0.68937 4.38724 -0.68429 0.40676 0.2359 2.77843 -2.68132 -0.0326 -0.11223 -3.6692 0.30546 0 0 -0.66515 0 0 -0.0566 0.04864 0.95901 0 -0.0125 0 0.73287 -0.02467 0.74786 -3.60937
PHE_85 -11.8451 1.97478 4.1105 -0.67163 0.04938 0.30756 3.45677 -3.45872 -0 -0 -1.69415 0.13468 0 0 0 0 0 0.01339 0.07096 0 2.56345 -0.14564 0 1.0402 0.0359 0.77562 -3.28207
GLU_86 -2.76117 0.12457 3.12629 -0.34637 0.08927 0.42496 0.8441 -1.44232 -0 -0 -0.35932 -0.66429 0 0 0 0 0 -0.05493 0.00352 0 3.2508 -0.20881 0 -2.7348 -0.12441 0.50493 -0.32796
THR_87 -3.7559 0.366 2.78716 -0.20906 0.19476 0.07762 1.16909 -1.56266 -0 -0 -1.26608 -0.16465 0 0 0 0 0 -0.00964 0.08063 0.21373 0 0.00856 2.24746 -1.0874 -0.01249 0.43587 -0.487
TYR_88 -4.16025 0.29918 2.4748 -0.61499 0.03186 0.34538 1.52191 -1.59667 -0 -0 -0.5458 -0.06685 0 0 0 0 0 0.33885 0.04512 0 2.16659 -0.29919 0 1.2797 0.7438 0.70583 2.66925
ALA_89 -4.86687 0.66068 2.40319 -0.02473 0.00094 0 1.73608 -1.7923 -0 -0 -1.25035 -0.3729 0 0 0 0 0 -0.03491 0 0 0 0.01214 0 1.8394 0.30002 1.00667 -0.38295
LYS_90 -7.10323 0.61655 7.34095 -0.42238 0.0539 0.2396 3.23888 -3.08052 -0.02533 -0.13337 -4.77795 -0.12224 0 0 0 -0.63985 0 -0.02551 0.17634 2.13533 0 -0.0555 0 -1.5107 -0.18033 1.25408 -3.02127
ASP_91 -3.24192 0.59691 4.01178 -0.11023 0.02185 0.34441 1.39925 -1.76443 -0.007 -0.04562 -1.112 -0.25658 0 0 0 0 0 0.16512 0.01412 0 1.76642 0.28318 0 -2.3716 5.74847 1.76837 7.21048
PRO_92 -4.32245 0.86061 4.0323 -0.0636 0 0.04145 1.28485 -1.6797 -0 -0 -0.75033 0.64666 0 0 0 0 0 0.04901 0.02239 0.06623 0 0.58134 0 -2.4119 6.4931 1.47896 6.32891
ARG_93 -10.7792 1.05126 7.82186 -0.76659 0.21069 0.46179 3.29824 -3.8391 -0.01442 -0.15002 -1.14743 0.76546 0 0 0 0 0 -0.03451 0.25568 2.74914 0 -0.15298 0 -1.2888 0.66591 0.71961 -0.17343
PHE_94 -8.17117 0.74124 6.81031 -1.09238 0.15823 0.43098 3.18851 -3.47788 -0 -0 -4.53663 0.0309 0 0 0 0 0 0.0187 0.01506 0 1.7393 -0.46153 0 1.0402 -0.04857 0.64783 -2.96691
GLU_95 -4.47835 0.18114 5.48425 -0.46061 0.07272 0.92454 2.30862 -2.44853 -0.02533 -0.13337 -3.10245 -0.42946 0 0 -0.61463 0 0 0.02027 0.00655 0 3.31109 -0.31876 0 -2.7348 -0.19231 0.44006 -2.18935
GLU_96 -3.2578 0.17126 3.56446 -0.21374 0.02685 0.29725 1.21691 -1.7104 -0.007 -0.04562 -0.40466 -0.58982 0 0 0 0 0 -0.03876 0.00402 0 3.06341 -0.28605 0 -2.7348 -0.48354 0.29551 -1.13253
LEU_97 -7.03842 1.06994 2.01347 -0.53682 0.23341 0.14357 1.48918 -1.92113 -0 -0 -1.26926 0.11946 0 0 0 0 0 -0.04122 0.33444 2.30173 0 -0.1331 0 0.18072 -0.27103 0.7794 -2.54566
LYS_98 -3.99102 0.16781 4.81331 -0.64229 0.16003 0.63421 2.60768 -2.20765 -0 -0 -3.44053 0.12954 0 0 -0.61463 0 0 0.07527 0.17241 1.54192 0 -0.1944 0 -1.5107 0.01525 1.23526 -1.04852
ILE_99 -9.03349 1.77454 1.23451 -0.5922 1.06507 0.16656 1.28497 -1.88799 -0.00373 -0.03897 -0.43587 -0.30208 0 0 0 0 0 1.96995 0.20356 0.50212 0 -0.32305 0 0.73287 -0.2313 16.9065 12.992
GLY_100 -2.91349 0.47897 2.19411 -0.00529 0 0 0.98958 -1.2637 -0 -0 0.13149 -0.5653 0 0 0 0 0 -0.07349 0 0 0 -0.34825 0 0.83697 0.06602 17.2035 16.7311
LEU_101 -6.19559 1.07043 0.59501 -0.44603 0.25235 0.08769 0.27821 -1.28604 -0 -0 -0.08194 0.07979 0 0 0 0 0 0.03789 0.44203 1.21189 0 -0.15515 0 0.18072 1.69071 1.58088 -0.65716
PRO_102 -6.80092 0.92658 3.6476 -0.14619 0.00013 0.10292 0.75514 -1.65733 -0 -0 -0.25607 0.2193 0 0 0 0 0 0.00142 0.03843 0.29716 0 -1.14201 0 -2.4119 1.06953 1.01642 -4.33981
PHE_103 -10.525 1.33147 3.7326 -0.6464 0.02104 0.05472 2.32566 -2.92204 -0 -0 -2.51984 -0.49806 0 0 0 0 0 -0.0251 0.02294 0 1.8616 -0.28543 0 1.0402 0.05419 0.67325 -6.30419
PHE_104 -9.23498 0.97625 3.02181 -0.84209 0.06186 0.07185 2.73205 -2.72166 -0 -0 -2.88257 -0.60728 0 0 0 0 0 -0.03907 0.00716 0 2.49548 -0.0653 0 1.0402 0.32549 0.64376 -5.01703
VAL_105 -8.42882 1.34041 1.95088 -0.36816 0.40009 0.08688 2.48512 -2.29616 -0.00116 -0.00395 -2.24438 -0.04766 0 0 0 0 0 0.05654 0.01484 0.74894 0 -0.54264 0 1.9342 -0.11781 0.69455 -4.33829
ILE_106 -9.69322 1.67382 2.43299 -0.49428 0.40305 0.11601 2.75248 -2.41521 -0 -0 -3.62391 -0.13951 0 0 0 0 0 0.08154 0.03272 0.31323 0 -0.71767 0 0.73287 -0.31213 0.78229 -8.07492
LEU_107 -9.24428 0.85653 2.95606 -0.47485 0.15555 0.09295 2.6581 -2.69758 -0.00116 -0.00395 -2.95449 0.12258 0 0 0 0 0 0.00949 0.09474 0.53104 0 -0.2864 0 0.18072 -0.30297 0.62526 -7.68266
ASP_108 -5.52766 0.40522 6.06917 -0.1073 0.00527 0.3125 2.76961 -2.9159 -0 -0 -3.91323 -1.13957 0 0 -0.84032 0 0 -0.02634 0.00042 0 2.35068 -0.33456 0 -2.3716 -0.24172 0.43897 -5.06636
ALA_109 -4.303 0.33057 3.46622 -0.02231 0 0 1.63529 -2.27626 -0.01881 -0.10604 -1.50627 -0.38001 0 0 -0.84032 0 0 -0.08784 0 0 0 -0.35101 0 1.8394 -0.49942 0.33561 -2.78418
ASP_110 -2.23028 0.23468 2.66185 -0.12402 0.02505 0.3854 0.6793 -1.26279 -0.00029 -0.00769 0.10619 -0.28185 0 0 0 0 0 -0.07517 0.01196 0 2.48536 -0.41243 0 -2.3716 -0.74746 0.29736 -0.62642
GLY_111 -2.66348 0.10915 2.39984 -5e-05 0 0 0.85898 -1.35357 -0 -0 -1.27247 -0.38035 0 0 0 0 0 -0.14121 0 0 0 -1.48155 0 0.83697 -0.89801 0.28776 -3.69801
ASN_112 -3.73346 0.26865 4.33012 -0.17564 0.01808 0.25287 1.78232 -2.04094 -0 -0 -1.64499 -0.28485 0 0 0 0 0 0.06037 0.00174 0 1.90922 0.18799 0 -0.93687 -0.59184 0.36957 -0.22765
LEU_113 -5.76737 0.64343 1.04891 -0.58917 0.22691 0.17448 0.42073 -1.38655 -0 -0 0.32027 0.08818 0 0 0 0 0 -0.0443 0.25971 1.41832 0 -0.30106 0 0.18072 -0.18137 0.43847 -3.04969
LEU_114 -5.8119 0.27642 2.46523 -0.48026 0.20311 0.11307 0.88739 -1.69676 -0.01094 -0.064 -0.87896 0.14896 0 0 0 0 0 -0.05264 0.04164 0.40985 0 -0.25255 0 0.18072 -0.00962 0.32147 -4.20978
TYR_115 -8.56169 0.87222 3.82991 -0.77658 0.08114 0.11492 2.7985 -2.68342 -0.01094 -0.064 -2.10581 -0.48842 0 0 0 -1.43257 0 0.12131 0.19462 0 2.13108 -0.21155 0.03006 1.2797 0.29309 0.35269 -4.23574
LYS_116 -4.81034 0.32781 2.25655 -0.45841 0.07347 0.3073 0.51151 -1.35711 -0 -0 -0.91503 -0.25149 0 0 0 0 0 -0.0063 0.12561 2.27842 0 0.01273 0 -1.5107 0.2095 0.40194 -2.80453
ASN_117 -5.32318 0.22969 5.77602 -0.24122 0.04343 0.37018 3.50662 -2.79641 -0 -0 -2.41645 -0.88731 0 0 -0.92858 -0.66544 0 0.19744 0.20133 0 2.42495 0.10794 0 -0.93687 0.34028 0.25895 -0.73863
THR_118 -2.9088 0.1356 2.22242 -0.13847 0.09612 0.08211 0.81011 -1.21973 -0 -0 0.01593 -1.07722 0 0 0 0 0 -0.02856 0.00044 0.01978 0 -0.13621 2.26544 -1.0874 0.20558 0.46697 -0.27587
ASP_119 -3.50797 0.19893 4.67573 -0.10261 0.00648 0.30391 2.03539 -1.97405 -0 -0 -2.01019 -1.27898 0 0 -1.75403 0 0 0.05634 0.01295 0 2.28113 -0.19592 0 -2.3716 -0.08513 0.49842 -3.21119
TYR_120 -6.25889 0.57591 2.57126 -0.86725 0.05174 0.15448 1.07212 -1.82641 -0 -0 -1.2652 -0.37884 0 0 -0.82545 0 0 -0.01137 0.17585 0 2.24323 0.00945 0.01901 1.2797 -0.16624 0.28507 -3.16183
GLN_121 -5.41747 0.25692 4.43395 -0.45475 0.1036 0.38205 0.98988 -2.21483 -0.00669 -0.08386 -0.3633 -0.66969 0 0 0 -0.76713 0 0.01422 0.04751 0 3.82961 -0.04865 0 -0.18838 -0.28646 0.32663 -0.11686
ASP_122 -3.7279 0.30997 5.64729 -0.16001 0.00374 0.48342 2.78784 -2.41804 -0 -0 -4.88828 -0.8958 0 0 -0.80421 -0.53399 0 0.05548 0.05596 0 2.89398 -0.03527 0 -2.3716 -0.24775 0.36325 -3.4819
THR_123 -6.33537 0.69839 5.25259 -0.1145 0.04699 0.05258 2.80203 -2.75911 -0.01309 -0.09224 -2.67067 -1.06635 0 0 0 -0.50884 0 -0.07829 0.00025 0.37584 0 0.3281 2.28901 -1.0874 -0.19865 0.7034 -2.37532
SER_124 -3.38775 0.36995 4.70067 -0.03529 0.0001 0.04042 2.13145 -2.10455 -0 -0 -3.07189 -0.44909 0 0 -0.80421 -0.53399 0 0.00892 0.0454 0.20928 0 -0.01353 1.74936 -0.77834 -0.34311 0.75082 -1.51539
THR_125 -4.70507 0.45434 5.146 -0.19891 0.11926 0.07267 2.4696 -2.42585 -0.00669 -0.08386 -1.80545 -0.33537 0 0 0 0 0 -0.04027 0.01197 0.17266 0 0.02191 2.36582 -1.0874 -0.08769 0.40844 0.46612
MET_126 -9.623 0.76718 3.78961 -0.32178 0.04101 0.15025 2.36113 -2.60819 -0 -0 -1.55607 -0.42311 0 0 0 0 0 -0.06112 0.11357 3.09189 0 -0.02909 0 0.60916 0.16633 0.31538 -3.21686
ILE_127 -8.2817 1.34202 4.90392 -0.49939 0.35323 0.09751 2.29751 -3.05763 -0 -0 -2.06046 0.10951 0 0 0 0 0 -0.05753 0.2403 0.46241 0 -0.44649 0 0.73287 0.02341 0.45478 -3.38573
GLN_128 -4.63445 0.38545 5.2262 -0.77578 0.12128 0.80485 2.55225 -2.4651 -0.01309 -0.09224 -2.82309 -0.8696 0 0 0 -0.8515 0 -0.02442 0.01429 0 3.12573 -0.16454 0 -0.18838 -0.07863 0.57535 -0.17543
ILE_129 -7.4365 0.80392 4.09357 -0.66342 0.62104 0.1442 2.40517 -2.58485 -0.0097 -0.11678 -1.69975 0.33994 0 0 0 0 0 -0.05629 0.0286 0.57235 0 -0.42256 0 0.73287 -0.17738 0.56879 -2.85678
LEU_130 -9.40724 1.59107 1.80165 -0.48963 0.15003 0.10827 1.79144 -2.30386 -0.01457 -0.03853 -1.45285 0.25597 0 0 0 0 0 0.03338 0.01302 0.35452 0 -0.25757 0 0.18072 -0.17503 0.85357 -7.00564
LYS_131 -4.09864 0.31107 4.8816 -0.28562 0.02492 0.12932 1.80463 -2.19656 -0 -0 -2.53159 -0.12675 0 0 0 -0.53174 0 -0.04996 0.10095 2.00273 0 -0.15673 0 -1.5107 -0.22509 0.8999 -1.55825
GLN_132 -3.262 0.28901 3.61385 -0.8661 0.14503 0.93576 1.7406 -1.59047 -0 -0 -1.79723 -0.87687 0 0 0 -0.8515 0 -0.05248 0.02514 0 2.80852 -0.20788 0 -0.18838 -0.23522 0.56881 0.19857
LEU:CtermProteinFull_133 -5.39277 0.97809 3.16222 -0.55004 0.17666 0.2745 1.93632 -1.87113 -0.0097 -0.11678 -3.22698 0.51436 0 0 0 0 0 0 0.11079 0.92744 0 0 0 0.18072 -0.16424 0.83012 -2.2404
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2679 DOMAINID 2981 MODEL 4 SSGCID - LpinA.19843.a Disulfide interchange transmembrane protein
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 265.107 tmscore: 0.68318 2ju5A_201 prob: 99.87 ident: 13.91
SSBOND     CYS A   50    CYS A   53                                       2.05  
ATOM      1  N   MET A   1       1.473 -10.771   5.878  1.00 17.670          N  
ATOM      2  CA  MET A   1       2.093 -10.765   7.200  1.00 17.030          C  
ATOM      3  C   MET A   1       1.412 -11.804   8.075  1.00 16.490          C  
ATOM      4  O   MET A   1       0.619 -12.606   7.579  1.00 15.970          O  
ATOM      5  CB  MET A   1       2.022  -9.375   7.833  1.00 24.100          C  
ATOM      6  CG  MET A   1       2.760  -8.277   7.070  1.00 24.100          C  
ATOM      7  SD  MET A   1       4.538  -8.450   7.030  1.00 24.100          S  
ATOM      8  CE  MET A   1       4.881  -7.346   5.652  1.00 24.100          C  
ATOM      9 1H   MET A   1       2.206 -10.816   5.171  1.00 21.200          H  
ATOM     10 2H   MET A   1       0.885 -11.588   5.794  1.00 21.200          H  
ATOM     11 3H   MET A   1       0.919  -9.942   5.737  1.00 21.200          H  
ATOM     12  HA  MET A   1       3.140 -11.055   7.095  1.00 20.440          H  
ATOM     13 1HB  MET A   1       0.983  -9.066   7.940  1.00 28.920          H  
ATOM     14 2HB  MET A   1       2.452  -9.396   8.829  1.00 28.920          H  
ATOM     15 1HG  MET A   1       2.393  -8.194   6.050  1.00 28.920          H  
ATOM     16 2HG  MET A   1       2.549  -7.354   7.576  1.00 28.920          H  
ATOM     17 1HE  MET A   1       5.958  -7.301   5.467  1.00 28.920          H  
ATOM     18 2HE  MET A   1       4.379  -7.719   4.757  1.00 28.920          H  
ATOM     19 3HE  MET A   1       4.500  -6.355   5.872  1.00 28.920          H  
ATOM     20  N   TYR A   2       1.699 -11.797   9.372  1.00 16.730          N  
ATOM     21  CA  TYR A   2       1.203 -12.861  10.230  1.00 16.430          C  
ATOM     22  C   TYR A   2       0.455 -12.446  11.493  1.00 16.120          C  
ATOM     23  O   TYR A   2       0.629 -11.346  12.035  1.00 16.350          O  
ATOM     24  CB  TYR A   2       2.379 -13.751  10.608  1.00 23.120          C  
ATOM     25  CG  TYR A   2       3.040 -14.347   9.414  1.00 23.120          C  
ATOM     26  CD1 TYR A   2       4.099 -13.682   8.814  1.00 23.120          C  
ATOM     27  CD2 TYR A   2       2.582 -15.536   8.892  1.00 23.120          C  
ATOM     28  CE1 TYR A   2       4.693 -14.204   7.704  1.00 23.120          C  
ATOM     29  CE2 TYR A   2       3.182 -16.066   7.777  1.00 23.120          C  
ATOM     30  CZ  TYR A   2       4.234 -15.400   7.182  1.00 23.120          C  
ATOM     31  OH  TYR A   2       4.833 -15.922   6.062  1.00 23.120          O  
ATOM     32  H   TYR A   2       2.326 -11.107   9.761  1.00 20.080          H  
ATOM     33  HA  TYR A   2       0.504 -13.461   9.645  1.00 19.720          H  
ATOM     34 1HB  TYR A   2       3.117 -13.193  11.162  1.00 27.750          H  
ATOM     35 2HB  TYR A   2       2.047 -14.538  11.239  1.00 27.750          H  
ATOM     36  HD1 TYR A   2       4.461 -12.742   9.220  1.00 27.750          H  
ATOM     37  HD2 TYR A   2       1.745 -16.052   9.359  1.00 27.750          H  
ATOM     38  HE1 TYR A   2       5.523 -13.674   7.234  1.00 27.750          H  
ATOM     39  HE2 TYR A   2       2.824 -17.005   7.357  1.00 27.750          H  
ATOM     40  HH  TYR A   2       5.502 -15.302   5.743  1.00 27.750          H  
ATOM     41  N   ASN A   3      -0.368 -13.393  11.939  1.00 15.740          N  
ATOM     42  CA  ASN A   3      -1.153 -13.391  13.162  1.00 15.590          C  
ATOM     43  C   ASN A   3      -0.658 -14.519  14.066  1.00 15.150          C  
ATOM     44  O   ASN A   3      -1.432 -15.170  14.766  1.00 14.690          O  
ATOM     45  CB  ASN A   3      -2.617 -13.565  12.826  1.00 21.890          C  
ATOM     46  CG  ASN A   3      -2.831 -14.846  12.108  1.00 21.890          C  
ATOM     47  OD1 ASN A   3      -1.896 -15.320  11.427  1.00 21.890          O  
ATOM     48  ND2 ASN A   3      -4.003 -15.417  12.221  1.00 21.890          N  
ATOM     49  H   ASN A   3      -0.460 -14.238  11.373  1.00 18.890          H  
ATOM     50  HA  ASN A   3      -0.999 -12.449  13.687  1.00 18.710          H  
ATOM     51 1HB  ASN A   3      -3.212 -13.560  13.736  1.00 26.260          H  
ATOM     52 2HB  ASN A   3      -2.969 -12.755  12.205  1.00 26.260          H  
ATOM     53 1HD2 ASN A   3      -4.187 -16.282  11.753  1.00 26.260          H  
ATOM     54 2HD2 ASN A   3      -4.714 -14.993  12.781  1.00 26.260          H  
ATOM     55  N   LEU A   4       0.630 -14.788  13.978  1.00 15.440          N  
ATOM     56  CA  LEU A   4       1.283 -15.849  14.719  1.00 15.230          C  
ATOM     57  C   LEU A   4       2.046 -15.340  15.925  1.00 14.840          C  
ATOM     58  O   LEU A   4       2.512 -14.200  15.943  1.00 14.660          O  
ATOM     59  CB  LEU A   4       2.281 -16.552  13.799  1.00 21.410          C  
ATOM     60  CG  LEU A   4       1.732 -17.167  12.502  1.00 21.410          C  
ATOM     61  CD1 LEU A   4       2.918 -17.643  11.693  1.00 21.410          C  
ATOM     62  CD2 LEU A   4       0.789 -18.313  12.815  1.00 21.410          C  
ATOM     63  H   LEU A   4       1.192 -14.199  13.382  1.00 18.530          H  
ATOM     64  HA  LEU A   4       0.529 -16.549  15.075  1.00 18.280          H  
ATOM     65 1HB  LEU A   4       3.061 -15.838  13.528  1.00 25.690          H  
ATOM     66 2HB  LEU A   4       2.745 -17.361  14.363  1.00 25.690          H  
ATOM     67  HG  LEU A   4       1.188 -16.429  11.934  1.00 25.690          H  
ATOM     68 1HD1 LEU A   4       2.573 -18.084  10.759  1.00 25.690          H  
ATOM     69 2HD1 LEU A   4       3.576 -16.797  11.472  1.00 25.690          H  
ATOM     70 3HD1 LEU A   4       3.468 -18.378  12.258  1.00 25.690          H  
ATOM     71 1HD2 LEU A   4       0.425 -18.743  11.882  1.00 25.690          H  
ATOM     72 2HD2 LEU A   4       1.313 -19.078  13.388  1.00 25.690          H  
ATOM     73 3HD2 LEU A   4      -0.062 -17.948  13.390  1.00 25.690          H  
ATOM     74  N   GLU A   5       2.249 -16.228  16.906  1.00 14.860          N  
ATOM     75  CA  GLU A   5       3.087 -15.948  18.074  1.00 14.700          C  
ATOM     76  C   GLU A   5       4.551 -15.796  17.662  1.00 14.080          C  
ATOM     77  O   GLU A   5       5.377 -15.219  18.374  1.00 14.100          O  
ATOM     78  CB  GLU A   5       2.934 -17.066  19.120  1.00 20.640          C  
ATOM     79  CG  GLU A   5       3.509 -18.458  18.722  1.00 20.640          C  
ATOM     80  CD  GLU A   5       2.573 -19.305  17.883  1.00 20.640          C  
ATOM     81  OE1 GLU A   5       1.646 -18.761  17.321  1.00 20.640          O  
ATOM     82  OE2 GLU A   5       2.800 -20.489  17.782  1.00 20.640          O  
ATOM     83  H   GLU A   5       1.800 -17.149  16.847  1.00 17.830          H  
ATOM     84  HA  GLU A   5       2.769 -15.008  18.510  1.00 17.640          H  
ATOM     85 1HB  GLU A   5       3.427 -16.763  20.043  1.00 24.770          H  
ATOM     86 2HB  GLU A   5       1.877 -17.201  19.349  1.00 24.770          H  
ATOM     87 1HG  GLU A   5       4.449 -18.346  18.205  1.00 24.770          H  
ATOM     88 2HG  GLU A   5       3.720 -18.998  19.643  1.00 24.770          H  
ATOM     89  N   ARG A   6       4.860 -16.300  16.481  1.00 13.680          N  
ATOM     90  CA  ARG A   6       6.183 -16.251  15.910  1.00 13.250          C  
ATOM     91  C   ARG A   6       6.350 -14.907  15.223  1.00 12.510          C  
ATOM     92  O   ARG A   6       6.358 -14.805  13.992  1.00 12.000          O  
ATOM     93  CB  ARG A   6       6.372 -17.416  14.945  1.00 18.720          C  
ATOM     94  CG  ARG A   6       6.324 -18.769  15.653  1.00 18.720          C  
ATOM     95  CD  ARG A   6       6.650 -19.943  14.788  1.00 18.720          C  
ATOM     96  NE  ARG A   6       5.657 -20.195  13.731  1.00 18.720          N  
ATOM     97  CZ  ARG A   6       4.479 -20.861  13.900  1.00 18.720          C  
ATOM     98  NH1 ARG A   6       4.109 -21.293  15.096  1.00 18.720          N  
ATOM     99  NH2 ARG A   6       3.693 -21.082  12.855  1.00 18.720          N  
ATOM    100  H   ARG A   6       4.111 -16.737  15.969  1.00 16.420          H  
ATOM    101  HA  ARG A   6       6.921 -16.333  16.709  1.00 15.900          H  
ATOM    102 1HB  ARG A   6       5.590 -17.399  14.187  1.00 22.470          H  
ATOM    103 2HB  ARG A   6       7.335 -17.325  14.439  1.00 22.470          H  
ATOM    104 1HG  ARG A   6       7.027 -18.757  16.484  1.00 22.470          H  
ATOM    105 2HG  ARG A   6       5.321 -18.913  16.043  1.00 22.470          H  
ATOM    106 1HD  ARG A   6       7.611 -19.760  14.305  1.00 22.470          H  
ATOM    107 2HD  ARG A   6       6.732 -20.837  15.405  1.00 22.470          H  
ATOM    108  HE  ARG A   6       5.892 -19.889  12.794  1.00 22.470          H  
ATOM    109 1HH1 ARG A   6       4.686 -21.127  15.910  1.00 22.470          H  
ATOM    110 2HH1 ARG A   6       3.229 -21.779  15.218  1.00 22.470          H  
ATOM    111 1HH2 ARG A   6       3.978 -20.778  11.932  1.00 22.470          H  
ATOM    112 2HH2 ARG A   6       2.819 -21.572  12.976  1.00 22.470          H  
ATOM    113  N   THR A   7       6.529 -13.879  16.051  1.00 12.600          N  
ATOM    114  CA  THR A   7       6.578 -12.474  15.648  1.00 12.090          C  
ATOM    115  C   THR A   7       7.822 -12.127  14.845  1.00 11.670          C  
ATOM    116  O   THR A   7       7.890 -11.086  14.188  1.00 11.540          O  
ATOM    117  CB  THR A   7       6.464 -11.556  16.877  1.00 17.130          C  
ATOM    118  OG1 THR A   7       7.529 -11.851  17.791  1.00 17.130          O  
ATOM    119  CG2 THR A   7       5.100 -11.763  17.564  1.00 17.130          C  
ATOM    120  H   THR A   7       6.522 -14.108  17.051  1.00 15.120          H  
ATOM    121  HA  THR A   7       5.711 -12.279  15.016  1.00 14.510          H  
ATOM    122  HB  THR A   7       6.559 -10.523  16.558  1.00 20.560          H  
ATOM    123  HG1 THR A   7       7.538 -11.200  18.500  1.00 20.560          H  
ATOM    124 1HG2 THR A   7       5.025 -11.104  18.426  1.00 20.560          H  
ATOM    125 2HG2 THR A   7       4.300 -11.531  16.857  1.00 20.560          H  
ATOM    126 3HG2 THR A   7       4.997 -12.787  17.888  1.00 20.560          H  
ATOM    127  N   ASN A   8       8.787 -13.036  14.809  1.00 11.630          N  
ATOM    128  CA  ASN A   8       9.991 -12.842  14.023  1.00 11.250          C  
ATOM    129  C   ASN A   8       9.676 -12.980  12.530  1.00 10.830          C  
ATOM    130  O   ASN A   8      10.502 -12.655  11.677  1.00 11.090          O  
ATOM    131  CB  ASN A   8      11.054 -13.822  14.461  1.00 15.900          C  
ATOM    132  CG  ASN A   8      10.589 -15.220  14.296  1.00 15.900          C  
ATOM    133  OD1 ASN A   8       9.534 -15.569  14.849  1.00 15.900          O  
ATOM    134  ND2 ASN A   8      11.320 -16.020  13.568  1.00 15.900          N  
ATOM    135  H   ASN A   8       8.680 -13.883  15.361  1.00 13.960          H  
ATOM    136  HA  ASN A   8      10.358 -11.828  14.189  1.00 13.500          H  
ATOM    137 1HB  ASN A   8      11.959 -13.673  13.872  1.00 19.080          H  
ATOM    138 2HB  ASN A   8      11.305 -13.649  15.507  1.00 19.080          H  
ATOM    139 1HD2 ASN A   8      11.038 -16.970  13.432  1.00 19.080          H  
ATOM    140 2HD2 ASN A   8      12.161 -15.683  13.144  1.00 19.080          H  
ATOM    141  N   SER A   9       8.458 -13.444  12.222  1.00 10.360          N  
ATOM    142  CA  SER A   9       7.960 -13.605  10.870  1.00 10.120          C  
ATOM    143  C   SER A   9       7.458 -12.283  10.272  1.00 10.100          C  
ATOM    144  O   SER A   9       7.180 -12.202   9.068  1.00 10.170          O  
ATOM    145  CB  SER A   9       6.850 -14.640  10.844  1.00 14.260          C  
ATOM    146  OG  SER A   9       5.710 -14.180  11.516  1.00 14.260          O  
ATOM    147  H   SER A   9       7.827 -13.721  12.976  1.00 12.430          H  
ATOM    148  HA  SER A   9       8.780 -13.968  10.249  1.00 12.140          H  
ATOM    149 1HB  SER A   9       6.604 -14.873   9.816  1.00 17.120          H  
ATOM    150 2HB  SER A   9       7.198 -15.559  11.312  1.00 17.120          H  
ATOM    151  HG  SER A   9       5.857 -14.384  12.457  1.00 17.120          H  
ATOM    152  N   ILE A  10       7.364 -11.213  11.077  1.00 10.200          N  
ATOM    153  CA  ILE A  10       6.837  -9.963  10.539  1.00 10.400          C  
ATOM    154  C   ILE A  10       7.955  -9.196   9.841  1.00 10.220          C  
ATOM    155  O   ILE A  10       8.508  -8.209  10.350  1.00 10.250          O  
ATOM    156  CB  ILE A  10       6.213  -9.118  11.678  1.00 14.480          C  
ATOM    157  CG1 ILE A  10       5.168  -9.952  12.489  1.00 14.480          C  
ATOM    158  CG2 ILE A  10       5.587  -7.881  11.140  1.00 14.480          C  
ATOM    159  CD1 ILE A  10       4.010 -10.529  11.701  1.00 14.480          C  
ATOM    160  H   ILE A  10       7.634 -11.278  12.064  1.00 12.240          H  
ATOM    161  HA  ILE A  10       6.074 -10.182   9.794  1.00 12.480          H  
ATOM    162  HB  ILE A  10       6.995  -8.838  12.386  1.00 17.380          H  
ATOM    163 1HG1 ILE A  10       5.680 -10.774  12.963  1.00 17.380          H  
ATOM    164 2HG1 ILE A  10       4.754  -9.311  13.264  1.00 17.380          H  
ATOM    165 1HG2 ILE A  10       5.163  -7.308  11.962  1.00 17.380          H  
ATOM    166 2HG2 ILE A  10       6.298  -7.285  10.647  1.00 17.380          H  
ATOM    167 3HG2 ILE A  10       4.826  -8.155  10.443  1.00 17.380          H  
ATOM    168 1HD1 ILE A  10       3.362 -11.081  12.387  1.00 17.380          H  
ATOM    169 2HD1 ILE A  10       3.431  -9.736  11.236  1.00 17.380          H  
ATOM    170 3HD1 ILE A  10       4.386 -11.201  10.945  1.00 17.380          H  
ATOM    171  N   SER A  11       8.201  -9.619   8.608  1.00 10.270          N  
ATOM    172  CA  SER A  11       9.323  -9.146   7.815  1.00 10.400          C  
ATOM    173  C   SER A  11       9.013  -8.457   6.505  1.00 10.150          C  
ATOM    174  O   SER A  11       8.132  -8.846   5.728  1.00 10.170          O  
ATOM    175  CB  SER A  11      10.262 -10.286   7.515  1.00 14.510          C  
ATOM    176  OG  SER A  11      11.271  -9.863   6.622  1.00 14.510          O  
ATOM    177  H   SER A  11       7.647 -10.426   8.310  1.00 12.320          H  
ATOM    178  HA  SER A  11       9.869  -8.429   8.431  1.00 12.480          H  
ATOM    179 1HB  SER A  11      10.715 -10.635   8.443  1.00 17.410          H  
ATOM    180 2HB  SER A  11       9.707 -11.120   7.090  1.00 17.410          H  
ATOM    181  HG  SER A  11      11.889 -10.607   6.556  1.00 17.410          H  
ATOM    182  N   VAL A  12       9.858  -7.472   6.228  1.00 10.180          N  
ATOM    183  CA  VAL A  12       9.843  -6.635   5.035  1.00 10.240          C  
ATOM    184  C   VAL A  12      10.096  -7.405   3.744  1.00 10.440          C  
ATOM    185  O   VAL A  12       9.954  -6.865   2.656  1.00 10.690          O  
ATOM    186  CB  VAL A  12      10.869  -5.512   5.173  1.00 14.310          C  
ATOM    187  CG1 VAL A  12      10.522  -4.647   6.355  1.00 14.310          C  
ATOM    188  CG2 VAL A  12      12.285  -6.113   5.325  1.00 14.310          C  
ATOM    189  H   VAL A  12      10.554  -7.289   6.938  1.00 12.220          H  
ATOM    190  HA  VAL A  12       8.859  -6.173   4.974  1.00 12.290          H  
ATOM    191  HB  VAL A  12      10.819  -4.875   4.294  1.00 17.170          H  
ATOM    192 1HG1 VAL A  12      11.249  -3.830   6.424  1.00 17.170          H  
ATOM    193 2HG1 VAL A  12       9.526  -4.231   6.210  1.00 17.170          H  
ATOM    194 3HG1 VAL A  12      10.543  -5.228   7.271  1.00 17.170          H  
ATOM    195 1HG2 VAL A  12      13.006  -5.300   5.413  1.00 17.170          H  
ATOM    196 2HG2 VAL A  12      12.342  -6.736   6.210  1.00 17.170          H  
ATOM    197 3HG2 VAL A  12      12.532  -6.710   4.456  1.00 17.170          H  
ATOM    198  N   VAL A  13      10.454  -8.675   3.864  1.00 10.540          N  
ATOM    199  CA  VAL A  13      10.667  -9.545   2.720  1.00 10.920          C  
ATOM    200  C   VAL A  13       9.407  -9.635   1.841  1.00 10.700          C  
ATOM    201  O   VAL A  13       9.505  -9.941   0.654  1.00 10.700          O  
ATOM    202  CB  VAL A  13      11.087 -10.954   3.203  1.00 15.140          C  
ATOM    203  CG1 VAL A  13       9.894 -11.697   3.850  1.00 15.140          C  
ATOM    204  CG2 VAL A  13      11.657 -11.757   2.033  1.00 15.140          C  
ATOM    205  H   VAL A  13      10.588  -9.039   4.806  1.00 12.650          H  
ATOM    206  HA  VAL A  13      11.477  -9.127   2.121  1.00 13.100          H  
ATOM    207  HB  VAL A  13      11.849 -10.836   3.970  1.00 18.160          H  
ATOM    208 1HG1 VAL A  13      10.230 -12.669   4.210  1.00 18.160          H  
ATOM    209 2HG1 VAL A  13       9.505 -11.120   4.683  1.00 18.160          H  
ATOM    210 3HG1 VAL A  13       9.101 -11.853   3.122  1.00 18.160          H  
ATOM    211 1HG2 VAL A  13      11.976 -12.734   2.388  1.00 18.160          H  
ATOM    212 2HG2 VAL A  13      10.901 -11.890   1.261  1.00 18.160          H  
ATOM    213 3HG2 VAL A  13      12.509 -11.229   1.611  1.00 18.160          H  
ATOM    214  N   GLU A  14       8.219  -9.393   2.421  1.00 10.710          N  
ATOM    215  CA  GLU A  14       6.969  -9.447   1.661  1.00 10.730          C  
ATOM    216  C   GLU A  14       6.618  -8.125   0.966  1.00 10.200          C  
ATOM    217  O   GLU A  14       5.574  -8.018   0.318  1.00 10.210          O  
ATOM    218  CB  GLU A  14       5.790  -9.825   2.559  1.00 15.010          C  
ATOM    219  CG  GLU A  14       5.845 -11.208   3.160  1.00 15.010          C  
ATOM    220  CD  GLU A  14       4.584 -11.560   3.925  1.00 15.010          C  
ATOM    221  OE1 GLU A  14       3.660 -10.762   3.951  1.00 15.010          O  
ATOM    222  OE2 GLU A  14       4.531 -12.635   4.457  1.00 15.010          O  
ATOM    223  H   GLU A  14       8.191  -9.166   3.422  1.00 12.850          H  
ATOM    224  HA  GLU A  14       7.077 -10.211   0.892  1.00 12.880          H  
ATOM    225 1HB  GLU A  14       5.744  -9.120   3.383  1.00 18.020          H  
ATOM    226 2HB  GLU A  14       4.860  -9.735   1.999  1.00 18.020          H  
ATOM    227 1HG  GLU A  14       6.002 -11.937   2.366  1.00 18.020          H  
ATOM    228 2HG  GLU A  14       6.696 -11.255   3.837  1.00 18.020          H  
ATOM    229  N   MET A  15       7.449  -7.108   1.141  1.00  9.960          N  
ATOM    230  CA  MET A  15       7.213  -5.778   0.599  1.00  9.690          C  
ATOM    231  C   MET A  15       7.927  -5.553  -0.737  1.00  9.070          C  
ATOM    232  O   MET A  15       8.788  -6.336  -1.139  1.00  9.030          O  
ATOM    233  CB  MET A  15       7.643  -4.740   1.631  1.00 13.670          C  
ATOM    234  CG  MET A  15       6.960  -4.908   3.003  1.00 13.670          C  
ATOM    235  SD  MET A  15       5.200  -4.698   2.941  1.00 13.670          S  
ATOM    236  CE  MET A  15       5.052  -2.933   2.729  1.00 13.670          C  
ATOM    237  H   MET A  15       8.314  -7.252   1.665  1.00 11.950          H  
ATOM    238  HA  MET A  15       6.146  -5.662   0.414  1.00 11.630          H  
ATOM    239 1HB  MET A  15       8.716  -4.824   1.795  1.00 16.410          H  
ATOM    240 2HB  MET A  15       7.457  -3.745   1.246  1.00 16.410          H  
ATOM    241 1HG  MET A  15       7.158  -5.908   3.370  1.00 16.410          H  
ATOM    242 2HG  MET A  15       7.371  -4.196   3.723  1.00 16.410          H  
ATOM    243 1HE  MET A  15       4.001  -2.659   2.674  1.00 16.410          H  
ATOM    244 2HE  MET A  15       5.516  -2.425   3.579  1.00 16.410          H  
ATOM    245 3HE  MET A  15       5.534  -2.631   1.806  1.00 16.410          H  
ATOM    246  N   GLU A  16       7.582  -4.447  -1.411  1.00  8.860          N  
ATOM    247  CA  GLU A  16       8.179  -4.008  -2.684  1.00  8.550          C  
ATOM    248  C   GLU A  16       9.685  -3.734  -2.570  1.00  7.980          C  
ATOM    249  O   GLU A  16      10.418  -3.728  -3.561  1.00  8.350          O  
ATOM    250  CB  GLU A  16       7.484  -2.727  -3.156  1.00 12.090          C  
ATOM    251  CG  GLU A  16       5.984  -2.873  -3.442  1.00 12.090          C  
ATOM    252  CD  GLU A  16       5.108  -2.739  -2.201  1.00 12.090          C  
ATOM    253  OE1 GLU A  16       5.644  -2.692  -1.109  1.00 12.090          O  
ATOM    254  OE2 GLU A  16       3.917  -2.695  -2.346  1.00 12.090          O  
ATOM    255  H   GLU A  16       6.834  -3.863  -1.030  1.00 10.630          H  
ATOM    256  HA  GLU A  16       8.028  -4.796  -3.421  1.00 10.260          H  
ATOM    257 1HB  GLU A  16       7.613  -1.947  -2.405  1.00 14.510          H  
ATOM    258 2HB  GLU A  16       7.961  -2.377  -4.071  1.00 14.510          H  
ATOM    259 1HG  GLU A  16       5.690  -2.110  -4.162  1.00 14.510          H  
ATOM    260 2HG  GLU A  16       5.810  -3.847  -3.898  1.00 14.510          H  
ATOM    261  N   THR A  17      10.104  -3.461  -1.350  1.00  7.350          N  
ATOM    262  CA  THR A  17      11.466  -3.160  -0.956  1.00  7.060          C  
ATOM    263  C   THR A  17      11.663  -3.502   0.496  1.00  6.510          C  
ATOM    264  O   THR A  17      10.749  -3.364   1.313  1.00  6.510          O  
ATOM    265  CB  THR A  17      11.850  -1.696  -1.197  1.00 10.000          C  
ATOM    266  OG1 THR A  17      13.217  -1.513  -0.782  1.00 10.000          O  
ATOM    267  CG2 THR A  17      10.948  -0.752  -0.423  1.00 10.000          C  
ATOM    268  H   THR A  17       9.398  -3.501  -0.636  1.00  8.820          H  
ATOM    269  HA  THR A  17      12.141  -3.785  -1.543  1.00  8.470          H  
ATOM    270  HB  THR A  17      11.769  -1.482  -2.264  1.00 12.000          H  
ATOM    271  HG1 THR A  17      13.561  -0.699  -1.181  1.00 12.000          H  
ATOM    272 1HG2 THR A  17      11.248   0.275  -0.619  1.00 12.000          H  
ATOM    273 2HG2 THR A  17       9.915  -0.894  -0.741  1.00 12.000          H  
ATOM    274 3HG2 THR A  17      11.030  -0.944   0.624  1.00 12.000          H  
ATOM    275  N   LYS A  18      12.891  -3.838   0.859  1.00  6.410          N  
ATOM    276  CA  LYS A  18      13.177  -4.182   2.243  1.00  6.320          C  
ATOM    277  C   LYS A  18      13.305  -2.943   3.113  1.00  5.500          C  
ATOM    278  O   LYS A  18      13.514  -3.029   4.321  1.00  5.370          O  
ATOM    279  CB  LYS A  18      14.414  -5.068   2.334  1.00  8.880          C  
ATOM    280  CG  LYS A  18      14.200  -6.455   1.715  1.00  8.880          C  
ATOM    281  CD  LYS A  18      15.436  -7.330   1.844  1.00  8.880          C  
ATOM    282  CE  LYS A  18      15.199  -8.720   1.253  1.00  8.880          C  
ATOM    283  NZ  LYS A  18      16.421  -9.575   1.334  1.00  8.880          N  
ATOM    284  H   LYS A  18      13.615  -3.882   0.153  1.00  7.690          H  
ATOM    285  HA  LYS A  18      12.337  -4.763   2.617  1.00  7.580          H  
ATOM    286 1HB  LYS A  18      15.248  -4.587   1.824  1.00 10.660          H  
ATOM    287 2HB  LYS A  18      14.695  -5.198   3.378  1.00 10.660          H  
ATOM    288 1HG  LYS A  18      13.358  -6.945   2.207  1.00 10.660          H  
ATOM    289 2HG  LYS A  18      13.952  -6.340   0.662  1.00 10.660          H  
ATOM    290 1HD  LYS A  18      16.271  -6.859   1.324  1.00 10.660          H  
ATOM    291 2HD  LYS A  18      15.696  -7.432   2.898  1.00 10.660          H  
ATOM    292 1HE  LYS A  18      14.390  -9.206   1.800  1.00 10.660          H  
ATOM    293 2HE  LYS A  18      14.907  -8.620   0.208  1.00 10.660          H  
ATOM    294 1HZ  LYS A  18      16.225 -10.484   0.935  1.00 10.660          H  
ATOM    295 2HZ  LYS A  18      17.174  -9.139   0.819  1.00 10.660          H  
ATOM    296 3HZ  LYS A  18      16.696  -9.686   2.300  1.00 10.660          H  
ATOM    297  N   GLY A  19      13.205  -1.773   2.485  1.00  5.300          N  
ATOM    298  CA  GLY A  19      13.237  -0.516   3.208  1.00  4.860          C  
ATOM    299  C   GLY A  19      11.829  -0.104   3.676  1.00  4.530          C  
ATOM    300  O   GLY A  19      11.667   0.940   4.310  1.00  4.980          O  
ATOM    301  H   GLY A  19      13.090  -1.765   1.471  1.00  6.360          H  
ATOM    302 1HA  GLY A  19      13.899  -0.606   4.068  1.00  5.830          H  
ATOM    303 2HA  GLY A  19      13.650   0.260   2.564  1.00  5.830          H  
ATOM    304  N   ASN A  20      10.805  -0.905   3.343  1.00  4.210          N  
ATOM    305  CA  ASN A  20       9.429  -0.581   3.702  1.00  4.200          C  
ATOM    306  C   ASN A  20       9.101  -1.109   5.104  1.00  3.750          C  
ATOM    307  O   ASN A  20       9.947  -1.681   5.788  1.00  3.890          O  
ATOM    308  CB  ASN A  20       8.469  -1.094   2.639  1.00  5.880          C  
ATOM    309  CG  ASN A  20       7.205  -0.246   2.488  1.00  5.880          C  
ATOM    310  OD1 ASN A  20       6.659   0.239   3.478  1.00  5.880          O  
ATOM    311  ND2 ASN A  20       6.747  -0.056   1.277  1.00  5.880          N  
ATOM    312  H   ASN A  20      10.974  -1.765   2.813  1.00  5.050          H  
ATOM    313  HA  ASN A  20       9.328   0.503   3.743  1.00  5.040          H  
ATOM    314 1HB  ASN A  20       8.966  -1.158   1.684  1.00  7.060          H  
ATOM    315 2HB  ASN A  20       8.176  -2.097   2.908  1.00  7.060          H  
ATOM    316 1HD2 ASN A  20       5.921   0.497   1.136  1.00  7.060          H  
ATOM    317 2HD2 ASN A  20       7.207  -0.464   0.487  1.00  7.060          H  
ATOM    318  N   LEU A  21       7.878  -0.881   5.546  1.00  3.440          N  
ATOM    319  CA  LEU A  21       7.428  -1.263   6.872  1.00  3.160          C  
ATOM    320  C   LEU A  21       6.621  -2.549   6.930  1.00  2.820          C  
ATOM    321  O   LEU A  21       5.606  -2.675   6.251  1.00  2.870          O  
ATOM    322  CB  LEU A  21       6.514  -0.158   7.363  1.00  4.540          C  
ATOM    323  CG  LEU A  21       7.096   1.236   7.373  1.00  4.540          C  
ATOM    324  CD1 LEU A  21       5.994   2.206   7.624  1.00  4.540          C  
ATOM    325  CD2 LEU A  21       8.163   1.359   8.468  1.00  4.540          C  
ATOM    326  H   LEU A  21       7.237  -0.396   4.935  1.00  4.130          H  
ATOM    327  HA  LEU A  21       8.298  -1.379   7.514  1.00  3.790          H  
ATOM    328 1HB  LEU A  21       5.621  -0.147   6.740  1.00  5.440          H  
ATOM    329 2HB  LEU A  21       6.224  -0.405   8.383  1.00  5.440          H  
ATOM    330  HG  LEU A  21       7.533   1.462   6.399  1.00  5.440          H  
ATOM    331 1HD1 LEU A  21       6.401   3.180   7.600  1.00  5.440          H  
ATOM    332 2HD1 LEU A  21       5.239   2.119   6.840  1.00  5.440          H  
ATOM    333 3HD1 LEU A  21       5.544   2.019   8.590  1.00  5.440          H  
ATOM    334 1HD2 LEU A  21       8.554   2.363   8.478  1.00  5.440          H  
ATOM    335 2HD2 LEU A  21       7.720   1.144   9.445  1.00  5.440          H  
ATOM    336 3HD2 LEU A  21       8.980   0.667   8.281  1.00  5.440          H  
ATOM    337  N   SER A  22       7.055  -3.495   7.759  1.00  2.720          N  
ATOM    338  CA  SER A  22       6.306  -4.726   7.975  1.00  2.520          C  
ATOM    339  C   SER A  22       5.256  -4.433   9.051  1.00  2.260          C  
ATOM    340  O   SER A  22       5.330  -3.381   9.687  1.00  2.540          O  
ATOM    341  CB  SER A  22       7.229  -5.858   8.374  1.00  3.610          C  
ATOM    342  OG  SER A  22       7.811  -5.648   9.636  1.00  3.610          O  
ATOM    343  H   SER A  22       7.914  -3.355   8.275  1.00  3.260          H  
ATOM    344  HA  SER A  22       5.798  -4.994   7.056  1.00  3.020          H  
ATOM    345 1HB  SER A  22       6.680  -6.788   8.375  1.00  4.330          H  
ATOM    346 2HB  SER A  22       8.004  -5.949   7.636  1.00  4.330          H  
ATOM    347  HG  SER A  22       8.196  -6.530   9.906  1.00  4.330          H  
ATOM    348  N   TRP A  23       4.286  -5.325   9.275  1.00  1.950          N  
ATOM    349  CA  TRP A  23       3.289  -5.067  10.323  1.00  1.870          C  
ATOM    350  C   TRP A  23       2.649  -6.290  10.942  1.00  1.500          C  
ATOM    351  O   TRP A  23       2.626  -7.370  10.361  1.00  1.470          O  
ATOM    352  CB  TRP A  23       2.136  -4.231   9.797  1.00  2.650          C  
ATOM    353  CG  TRP A  23       1.424  -4.853   8.662  1.00  2.650          C  
ATOM    354  CD1 TRP A  23       0.342  -5.691   8.689  1.00  2.650          C  
ATOM    355  CD2 TRP A  23       1.723  -4.629   7.291  1.00  2.650          C  
ATOM    356  NE1 TRP A  23      -0.031  -6.013   7.405  1.00  2.650          N  
ATOM    357  CE2 TRP A  23       0.808  -5.371   6.538  1.00  2.650          C  
ATOM    358  CE3 TRP A  23       2.663  -3.871   6.651  1.00  2.650          C  
ATOM    359  CZ2 TRP A  23       0.838  -5.372   5.165  1.00  2.650          C  
ATOM    360  CZ3 TRP A  23       2.692  -3.862   5.308  1.00  2.650          C  
ATOM    361  CH2 TRP A  23       1.812  -4.594   4.562  1.00  2.650          C  
ATOM    362  H   TRP A  23       4.242  -6.175   8.732  1.00  2.340          H  
ATOM    363  HA  TRP A  23       3.786  -4.517  11.120  1.00  2.240          H  
ATOM    364 1HB  TRP A  23       1.409  -4.066  10.591  1.00  3.180          H  
ATOM    365 2HB  TRP A  23       2.498  -3.269   9.494  1.00  3.180          H  
ATOM    366  HD1 TRP A  23      -0.150  -6.051   9.593  1.00  3.180          H  
ATOM    367  HE1 TRP A  23      -0.800  -6.618   7.148  1.00  3.180          H  
ATOM    368  HE3 TRP A  23       3.379  -3.279   7.212  1.00  3.180          H  
ATOM    369  HZ2 TRP A  23       0.134  -5.948   4.565  1.00  3.180          H  
ATOM    370  HZ3 TRP A  23       3.448  -3.248   4.854  1.00  3.180          H  
ATOM    371  HH2 TRP A  23       1.879  -4.556   3.476  1.00  3.180          H  
ATOM    372  N   HIS A  24       2.055  -6.080  12.105  1.00  1.470          N  
ATOM    373  CA  HIS A  24       1.333  -7.115  12.832  1.00  1.250          C  
ATOM    374  C   HIS A  24      -0.138  -7.237  12.458  1.00  1.110          C  
ATOM    375  O   HIS A  24      -0.802  -6.250  12.110  1.00  1.260          O  
ATOM    376  CB  HIS A  24       1.394  -6.825  14.331  1.00  1.840          C  
ATOM    377  CG  HIS A  24       2.713  -7.000  14.946  1.00  1.840          C  
ATOM    378  ND1 HIS A  24       3.157  -8.212  15.421  1.00  1.840          N  
ATOM    379  CD2 HIS A  24       3.701  -6.126  15.161  1.00  1.840          C  
ATOM    380  CE1 HIS A  24       4.363  -8.061  15.928  1.00  1.840          C  
ATOM    381  NE2 HIS A  24       4.720  -6.809  15.785  1.00  1.840          N  
ATOM    382  H   HIS A  24       2.129  -5.137  12.500  1.00  1.760          H  
ATOM    383  HA  HIS A  24       1.806  -8.080  12.643  1.00  1.500          H  
ATOM    384 1HB  HIS A  24       1.089  -5.792  14.499  1.00  2.210          H  
ATOM    385 2HB  HIS A  24       0.689  -7.458  14.861  1.00  2.210          H  
ATOM    386  HD2 HIS A  24       3.680  -5.076  14.890  1.00  2.210          H  
ATOM    387  HE1 HIS A  24       4.963  -8.834  16.384  1.00  2.210          H  
ATOM    388  HE2 HIS A  24       5.630  -6.411  16.095  1.00  2.210          H  
ATOM    389  N   ARG A  25      -0.683  -8.458  12.620  1.00  1.130          N  
ATOM    390  CA  ARG A  25      -2.125  -8.662  12.511  1.00  1.330          C  
ATOM    391  C   ARG A  25      -2.807  -8.851  13.884  1.00  1.390          C  
ATOM    392  O   ARG A  25      -3.989  -9.193  13.949  1.00  2.190          O  
ATOM    393  CB  ARG A  25      -2.469  -9.858  11.654  1.00  1.780          C  
ATOM    394  CG  ARG A  25      -2.101  -9.765  10.195  1.00  1.780          C  
ATOM    395  CD  ARG A  25      -2.644 -10.936   9.453  1.00  1.780          C  
ATOM    396  NE  ARG A  25      -4.130 -10.899   9.418  1.00  1.780          N  
ATOM    397  CZ  ARG A  25      -4.950 -11.930   9.097  1.00  1.780          C  
ATOM    398  NH1 ARG A  25      -4.455 -13.116   8.781  1.00  1.780          N  
ATOM    399  NH2 ARG A  25      -6.273 -11.748   9.100  1.00  1.780          N  
ATOM    400  H   ARG A  25      -0.092  -9.281  12.790  1.00  1.360          H  
ATOM    401  HA  ARG A  25      -2.551  -7.782  12.033  1.00  1.600          H  
ATOM    402 1HB  ARG A  25      -1.951 -10.710  12.050  1.00  2.140          H  
ATOM    403 2HB  ARG A  25      -3.535 -10.061  11.728  1.00  2.140          H  
ATOM    404 1HG  ARG A  25      -2.512  -8.850   9.769  1.00  2.140          H  
ATOM    405 2HG  ARG A  25      -1.012  -9.762  10.093  1.00  2.140          H  
ATOM    406 1HD  ARG A  25      -2.268 -10.927   8.429  1.00  2.140          H  
ATOM    407 2HD  ARG A  25      -2.325 -11.851   9.949  1.00  2.140          H  
ATOM    408  HE  ARG A  25      -4.576 -10.016   9.648  1.00  2.140          H  
ATOM    409 1HH1 ARG A  25      -3.459 -13.270   8.771  1.00  2.140          H  
ATOM    410 2HH1 ARG A  25      -5.077 -13.876   8.543  1.00  2.140          H  
ATOM    411 1HH2 ARG A  25      -6.699 -10.823   9.337  1.00  2.140          H  
ATOM    412 2HH2 ARG A  25      -6.888 -12.507   8.863  1.00  2.140          H  
ATOM    413  N   ILE A  26      -2.056  -8.705  14.973  1.00  1.090          N  
ATOM    414  CA  ILE A  26      -2.618  -8.810  16.319  1.00  1.250          C  
ATOM    415  C   ILE A  26      -2.181  -7.602  17.164  1.00  1.220          C  
ATOM    416  O   ILE A  26      -0.984  -7.491  17.449  1.00  1.850          O  
ATOM    417  CB  ILE A  26      -2.169 -10.117  17.014  1.00  1.690          C  
ATOM    418  CG1 ILE A  26      -2.643 -11.338  16.216  1.00  1.690          C  
ATOM    419  CG2 ILE A  26      -2.700 -10.160  18.447  1.00  1.690          C  
ATOM    420  CD1 ILE A  26      -2.080 -12.665  16.693  1.00  1.690          C  
ATOM    421  H   ILE A  26      -1.084  -8.464  14.845  1.00  1.310          H  
ATOM    422  HA  ILE A  26      -3.693  -8.842  16.211  1.00  1.500          H  
ATOM    423  HB  ILE A  26      -1.085 -10.149  17.024  1.00  2.020          H  
ATOM    424 1HG1 ILE A  26      -3.730 -11.383  16.268  1.00  2.020          H  
ATOM    425 2HG1 ILE A  26      -2.359 -11.220  15.186  1.00  2.020          H  
ATOM    426 1HG2 ILE A  26      -2.371 -11.054  18.954  1.00  2.020          H  
ATOM    427 2HG2 ILE A  26      -2.334  -9.330  18.975  1.00  2.020          H  
ATOM    428 3HG2 ILE A  26      -3.788 -10.137  18.436  1.00  2.020          H  
ATOM    429 1HD1 ILE A  26      -2.484 -13.449  16.075  1.00  2.020          H  
ATOM    430 2HD1 ILE A  26      -0.990 -12.658  16.613  1.00  2.020          H  
ATOM    431 3HD1 ILE A  26      -2.360 -12.865  17.714  1.00  2.020          H  
ATOM    432  N   PRO A  27      -3.095  -6.756  17.701  1.00  1.380          N  
ATOM    433  CA  PRO A  27      -2.738  -5.581  18.479  1.00  1.640          C  
ATOM    434  C   PRO A  27      -1.952  -5.898  19.730  1.00  1.430          C  
ATOM    435  O   PRO A  27      -1.051  -5.145  20.085  1.00  1.420          O  
ATOM    436  CB  PRO A  27      -4.111  -5.003  18.851  1.00  2.460          C  
ATOM    437  CG  PRO A  27      -5.079  -6.154  18.700  1.00  2.460          C  
ATOM    438  CD  PRO A  27      -4.536  -6.987  17.584  1.00  2.460          C  
ATOM    439  HA  PRO A  27      -2.169  -4.898  17.851  1.00  1.970          H  
ATOM    440 1HB  PRO A  27      -4.085  -4.630  19.887  1.00  2.950          H  
ATOM    441 2HB  PRO A  27      -4.364  -4.159  18.227  1.00  2.950          H  
ATOM    442 1HG  PRO A  27      -5.159  -6.700  19.651  1.00  2.950          H  
ATOM    443 2HG  PRO A  27      -6.091  -5.790  18.466  1.00  2.950          H  
ATOM    444 1HD  PRO A  27      -4.833  -8.022  17.777  1.00  2.950          H  
ATOM    445 2HD  PRO A  27      -4.895  -6.606  16.641  1.00  2.950          H  
ATOM    446  N   SER A  28      -2.157  -7.089  20.280  1.00  1.500          N  
ATOM    447  CA  SER A  28      -1.474  -7.514  21.483  1.00  1.670          C  
ATOM    448  C   SER A  28      -0.008  -7.731  21.217  1.00  1.420          C  
ATOM    449  O   SER A  28       0.827  -7.470  22.090  1.00  1.410          O  
ATOM    450  CB  SER A  28      -2.076  -8.800  22.026  1.00  2.270          C  
ATOM    451  OG  SER A  28      -3.400  -8.612  22.448  1.00  2.270          O  
ATOM    452  H   SER A  28      -2.895  -7.686  19.941  1.00  1.800          H  
ATOM    453  HA  SER A  28      -1.577  -6.731  22.235  1.00  2.000          H  
ATOM    454 1HB  SER A  28      -2.036  -9.575  21.273  1.00  2.720          H  
ATOM    455 2HB  SER A  28      -1.475  -9.143  22.867  1.00  2.720          H  
ATOM    456  HG  SER A  28      -3.680  -9.451  22.825  1.00  2.720          H  
ATOM    457  N   LYS A  29       0.316  -8.236  20.023  1.00  1.340          N  
ATOM    458  CA  LYS A  29       1.689  -8.534  19.719  1.00  1.270          C  
ATOM    459  C   LYS A  29       2.361  -7.223  19.401  1.00  1.050          C  
ATOM    460  O   LYS A  29       3.521  -7.021  19.769  1.00  1.010          O  
ATOM    461  CB  LYS A  29       1.780  -9.520  18.557  1.00  1.810          C  
ATOM    462  CG  LYS A  29       1.130 -10.899  18.838  1.00  1.810          C  
ATOM    463  CD  LYS A  29       1.781 -11.665  19.984  1.00  1.810          C  
ATOM    464  CE  LYS A  29       1.104 -13.011  20.176  1.00  1.810          C  
ATOM    465  NZ  LYS A  29       1.701 -13.780  21.317  1.00  1.810          N  
ATOM    466  H   LYS A  29      -0.386  -8.372  19.298  1.00  1.610          H  
ATOM    467  HA  LYS A  29       2.177  -8.948  20.596  1.00  1.520          H  
ATOM    468 1HB  LYS A  29       1.287  -9.089  17.682  1.00  2.170          H  
ATOM    469 2HB  LYS A  29       2.822  -9.679  18.294  1.00  2.170          H  
ATOM    470 1HG  LYS A  29       0.091 -10.747  19.093  1.00  2.170          H  
ATOM    471 2HG  LYS A  29       1.178 -11.510  17.932  1.00  2.170          H  
ATOM    472 1HD  LYS A  29       2.839 -11.822  19.773  1.00  2.170          H  
ATOM    473 2HD  LYS A  29       1.685 -11.114  20.914  1.00  2.170          H  
ATOM    474 1HE  LYS A  29       0.046 -12.850  20.376  1.00  2.170          H  
ATOM    475 2HE  LYS A  29       1.199 -13.586  19.263  1.00  2.170          H  
ATOM    476 1HZ  LYS A  29       1.224 -14.666  21.412  1.00  2.170          H  
ATOM    477 2HZ  LYS A  29       2.685 -13.944  21.143  1.00  2.170          H  
ATOM    478 3HZ  LYS A  29       1.598 -13.251  22.172  1.00  2.170          H  
ATOM    479  N   ALA A  30       1.625  -6.312  18.744  1.00  0.990          N  
ATOM    480  CA  ALA A  30       2.200  -5.014  18.437  1.00  0.940          C  
ATOM    481  C   ALA A  30       2.553  -4.255  19.723  1.00  0.910          C  
ATOM    482  O   ALA A  30       3.636  -3.668  19.843  1.00  1.000          O  
ATOM    483  CB  ALA A  30       1.239  -4.181  17.607  1.00  1.340          C  
ATOM    484  H   ALA A  30       0.680  -6.562  18.432  1.00  1.190          H  
ATOM    485  HA  ALA A  30       3.109  -5.190  17.876  1.00  1.130          H  
ATOM    486 1HB  ALA A  30       1.699  -3.227  17.368  1.00  1.600          H  
ATOM    487 2HB  ALA A  30       1.010  -4.713  16.696  1.00  1.600          H  
ATOM    488 3HB  ALA A  30       0.324  -4.011  18.171  1.00  1.600          H  
ATOM    489  N   TYR A  31       1.670  -4.322  20.724  1.00  0.910          N  
ATOM    490  CA  TYR A  31       1.939  -3.606  21.954  1.00  0.940          C  
ATOM    491  C   TYR A  31       3.058  -4.266  22.719  1.00  0.930          C  
ATOM    492  O   TYR A  31       3.888  -3.570  23.318  1.00  0.940          O  
ATOM    493  CB  TYR A  31       0.677  -3.476  22.814  1.00  1.300          C  
ATOM    494  CG  TYR A  31      -0.337  -2.536  22.196  1.00  1.300          C  
ATOM    495  CD1 TYR A  31      -1.609  -2.984  21.881  1.00  1.300          C  
ATOM    496  CD2 TYR A  31       0.022  -1.241  21.900  1.00  1.300          C  
ATOM    497  CE1 TYR A  31      -2.505  -2.148  21.267  1.00  1.300          C  
ATOM    498  CE2 TYR A  31      -0.858  -0.417  21.290  1.00  1.300          C  
ATOM    499  CZ  TYR A  31      -2.130  -0.863  20.964  1.00  1.300          C  
ATOM    500  OH  TYR A  31      -3.030  -0.039  20.341  1.00  1.300          O  
ATOM    501  H   TYR A  31       0.775  -4.802  20.590  1.00  1.090          H  
ATOM    502  HA  TYR A  31       2.284  -2.613  21.696  1.00  1.130          H  
ATOM    503 1HB  TYR A  31       0.214  -4.461  22.929  1.00  1.560          H  
ATOM    504 2HB  TYR A  31       0.937  -3.106  23.804  1.00  1.560          H  
ATOM    505  HD1 TYR A  31      -1.899  -4.009  22.114  1.00  1.560          H  
ATOM    506  HD2 TYR A  31       1.013  -0.873  22.142  1.00  1.560          H  
ATOM    507  HE1 TYR A  31      -3.502  -2.505  21.016  1.00  1.560          H  
ATOM    508  HE2 TYR A  31      -0.539   0.581  21.063  1.00  1.560          H  
ATOM    509  HH  TYR A  31      -3.848  -0.519  20.182  1.00  1.560          H  
ATOM    510  N   ALA A  32       3.110  -5.606  22.708  1.00  0.950          N  
ATOM    511  CA  ALA A  32       4.190  -6.270  23.395  1.00  0.990          C  
ATOM    512  C   ALA A  32       5.513  -5.873  22.771  1.00  0.890          C  
ATOM    513  O   ALA A  32       6.408  -5.428  23.483  1.00  0.960          O  
ATOM    514  CB  ALA A  32       4.022  -7.775  23.326  1.00  1.370          C  
ATOM    515  H   ALA A  32       2.383  -6.165  22.253  1.00  1.140          H  
ATOM    516  HA  ALA A  32       4.188  -5.950  24.435  1.00  1.190          H  
ATOM    517 1HB  ALA A  32       4.847  -8.258  23.858  1.00  1.640          H  
ATOM    518 2HB  ALA A  32       3.074  -8.055  23.782  1.00  1.640          H  
ATOM    519 3HB  ALA A  32       4.029  -8.088  22.284  1.00  1.640          H  
ATOM    520  N   GLU A  33       5.610  -5.879  21.430  1.00  0.790          N  
ATOM    521  CA  GLU A  33       6.876  -5.518  20.810  1.00  0.770          C  
ATOM    522  C   GLU A  33       7.282  -4.108  21.200  1.00  0.760          C  
ATOM    523  O   GLU A  33       8.459  -3.849  21.468  1.00  0.820          O  
ATOM    524  CB  GLU A  33       6.840  -5.652  19.284  1.00  1.090          C  
ATOM    525  CG  GLU A  33       8.210  -5.345  18.621  1.00  1.090          C  
ATOM    526  CD  GLU A  33       8.249  -5.490  17.112  1.00  1.090          C  
ATOM    527  OE1 GLU A  33       7.286  -5.913  16.515  1.00  1.090          O  
ATOM    528  OE2 GLU A  33       9.252  -5.127  16.555  1.00  1.090          O  
ATOM    529  H   GLU A  33       4.829  -6.205  20.852  1.00  0.950          H  
ATOM    530  HA  GLU A  33       7.639  -6.204  21.182  1.00  0.920          H  
ATOM    531 1HB  GLU A  33       6.545  -6.667  19.014  1.00  1.300          H  
ATOM    532 2HB  GLU A  33       6.089  -4.986  18.881  1.00  1.300          H  
ATOM    533 1HG  GLU A  33       8.509  -4.328  18.870  1.00  1.300          H  
ATOM    534 2HG  GLU A  33       8.954  -6.011  19.057  1.00  1.300          H  
ATOM    535  N   GLY A  34       6.320  -3.173  21.227  1.00  0.730          N  
ATOM    536  CA  GLY A  34       6.619  -1.789  21.581  1.00  0.760          C  
ATOM    537  C   GLY A  34       7.294  -1.734  22.945  1.00  0.850          C  
ATOM    538  O   GLY A  34       8.425  -1.237  23.076  1.00  0.900          O  
ATOM    539  H   GLY A  34       5.364  -3.420  20.950  1.00  0.880          H  
ATOM    540 1HA  GLY A  34       7.257  -1.338  20.822  1.00  0.910          H  
ATOM    541 2HA  GLY A  34       5.692  -1.212  21.609  1.00  0.910          H  
ATOM    542  N   THR A  35       6.617  -2.260  23.969  1.00  0.930          N  
ATOM    543  CA  THR A  35       7.156  -2.262  25.327  1.00  1.070          C  
ATOM    544  C   THR A  35       8.454  -3.047  25.479  1.00  1.140          C  
ATOM    545  O   THR A  35       9.388  -2.568  26.126  1.00  1.260          O  
ATOM    546  CB  THR A  35       6.088  -2.712  26.339  1.00  1.440          C  
ATOM    547  OG1 THR A  35       5.041  -1.726  26.377  1.00  1.440          O  
ATOM    548  CG2 THR A  35       6.674  -2.862  27.740  1.00  1.440          C  
ATOM    549  H   THR A  35       5.683  -2.656  23.789  1.00  1.120          H  
ATOM    550  HA  THR A  35       7.387  -1.239  25.593  1.00  1.280          H  
ATOM    551  HB  THR A  35       5.665  -3.665  26.008  1.00  1.730          H  
ATOM    552  HG1 THR A  35       4.702  -1.528  25.466  1.00  1.730          H  
ATOM    553 1HG2 THR A  35       5.887  -3.169  28.426  1.00  1.730          H  
ATOM    554 2HG2 THR A  35       7.463  -3.614  27.743  1.00  1.730          H  
ATOM    555 3HG2 THR A  35       7.084  -1.906  28.062  1.00  1.730          H  
ATOM    556  N   GLU A  36       8.535  -4.240  24.892  1.00  1.110          N  
ATOM    557  CA  GLU A  36       9.723  -5.082  24.996  1.00  1.210          C  
ATOM    558  C   GLU A  36      10.966  -4.429  24.387  1.00  1.220          C  
ATOM    559  O   GLU A  36      12.066  -4.551  24.934  1.00  1.360          O  
ATOM    560  CB  GLU A  36       9.472  -6.431  24.306  1.00  1.650          C  
ATOM    561  CG  GLU A  36       8.486  -7.361  25.031  1.00  1.650          C  
ATOM    562  CD  GLU A  36       8.125  -8.591  24.226  1.00  1.650          C  
ATOM    563  OE1 GLU A  36       8.507  -8.663  23.080  1.00  1.650          O  
ATOM    564  OE2 GLU A  36       7.459  -9.450  24.758  1.00  1.650          O  
ATOM    565  H   GLU A  36       7.735  -4.592  24.366  1.00  1.330          H  
ATOM    566  HA  GLU A  36       9.918  -5.262  26.051  1.00  1.450          H  
ATOM    567 1HB  GLU A  36       9.079  -6.246  23.305  1.00  1.980          H  
ATOM    568 2HB  GLU A  36      10.416  -6.961  24.193  1.00  1.980          H  
ATOM    569 1HG  GLU A  36       8.939  -7.679  25.969  1.00  1.980          H  
ATOM    570 2HG  GLU A  36       7.582  -6.807  25.273  1.00  1.980          H  
ATOM    571  N   THR A  37      10.791  -3.715  23.269  1.00  1.110          N  
ATOM    572  CA  THR A  37      11.913  -3.081  22.586  1.00  1.150          C  
ATOM    573  C   THR A  37      12.078  -1.567  22.829  1.00  1.180          C  
ATOM    574  O   THR A  37      13.133  -1.016  22.501  1.00  1.410          O  
ATOM    575  CB  THR A  37      11.843  -3.351  21.069  1.00  1.590          C  
ATOM    576  OG1 THR A  37      10.668  -2.770  20.502  1.00  1.590          O  
ATOM    577  CG2 THR A  37      11.824  -4.839  20.781  1.00  1.590          C  
ATOM    578  H   THR A  37       9.866  -3.698  22.840  1.00  1.330          H  
ATOM    579  HA  THR A  37      12.822  -3.558  22.948  1.00  1.380          H  
ATOM    580  HB  THR A  37      12.715  -2.908  20.595  1.00  1.910          H  
ATOM    581  HG1 THR A  37       9.874  -3.166  20.914  1.00  1.910          H  
ATOM    582 1HG2 THR A  37      11.786  -4.998  19.704  1.00  1.910          H  
ATOM    583 2HG2 THR A  37      12.721  -5.298  21.190  1.00  1.910          H  
ATOM    584 3HG2 THR A  37      10.941  -5.287  21.243  1.00  1.910          H  
ATOM    585  N   GLY A  38      11.089  -0.888  23.436  1.00  1.010          N  
ATOM    586  CA  GLY A  38      11.186   0.556  23.678  1.00  1.000          C  
ATOM    587  C   GLY A  38      10.859   1.396  22.441  1.00  0.880          C  
ATOM    588  O   GLY A  38      11.404   2.485  22.246  1.00  0.880          O  
ATOM    589  H   GLY A  38      10.216  -1.352  23.683  1.00  1.210          H  
ATOM    590 1HA  GLY A  38      10.497   0.820  24.481  1.00  1.200          H  
ATOM    591 2HA  GLY A  38      12.188   0.795  24.028  1.00  1.200          H  
ATOM    592  N   LYS A  39      10.005   0.853  21.587  1.00  0.820          N  
ATOM    593  CA  LYS A  39       9.602   1.491  20.339  1.00  0.740          C  
ATOM    594  C   LYS A  39       8.150   1.962  20.411  1.00  0.580          C  
ATOM    595  O   LYS A  39       7.374   1.452  21.211  1.00  0.570          O  
ATOM    596  CB  LYS A  39       9.839   0.524  19.184  1.00  1.070          C  
ATOM    597  CG  LYS A  39      11.300   0.189  18.949  1.00  1.070          C  
ATOM    598  CD  LYS A  39      11.477  -0.748  17.755  1.00  1.070          C  
ATOM    599  CE  LYS A  39      12.959  -1.057  17.511  1.00  1.070          C  
ATOM    600  NZ  LYS A  39      13.169  -2.033  16.377  1.00  1.070          N  
ATOM    601  H   LYS A  39       9.575  -0.029  21.870  1.00  0.980          H  
ATOM    602  HA  LYS A  39      10.224   2.371  20.176  1.00  0.890          H  
ATOM    603 1HB  LYS A  39       9.294  -0.404  19.360  1.00  1.280          H  
ATOM    604 2HB  LYS A  39       9.489   0.944  18.293  1.00  1.280          H  
ATOM    605 1HG  LYS A  39      11.854   1.111  18.774  1.00  1.280          H  
ATOM    606 2HG  LYS A  39      11.703  -0.290  19.845  1.00  1.280          H  
ATOM    607 1HD  LYS A  39      10.941  -1.683  17.947  1.00  1.280          H  
ATOM    608 2HD  LYS A  39      11.053  -0.282  16.859  1.00  1.280          H  
ATOM    609 1HE  LYS A  39      13.476  -0.129  17.275  1.00  1.280          H  
ATOM    610 2HE  LYS A  39      13.385  -1.478  18.422  1.00  1.280          H  
ATOM    611 1HZ  LYS A  39      14.159  -2.200  16.265  1.00  1.280          H  
ATOM    612 2HZ  LYS A  39      12.705  -2.905  16.599  1.00  1.280          H  
ATOM    613 3HZ  LYS A  39      12.795  -1.670  15.504  1.00  1.280          H  
ATOM    614  N   LYS A  40       7.775   2.918  19.568  1.00  0.600          N  
ATOM    615  CA  LYS A  40       6.395   3.427  19.549  1.00  0.530          C  
ATOM    616  C   LYS A  40       5.518   2.454  18.807  1.00  0.480          C  
ATOM    617  O   LYS A  40       6.033   1.484  18.255  1.00  0.550          O  
ATOM    618  CB  LYS A  40       6.290   4.805  18.883  1.00  0.770          C  
ATOM    619  CG  LYS A  40       6.688   5.993  19.759  1.00  0.770          C  
ATOM    620  CD  LYS A  40       8.184   6.357  19.651  1.00  0.770          C  
ATOM    621  CE  LYS A  40       8.528   7.061  18.313  1.00  0.770          C  
ATOM    622  NZ  LYS A  40       9.927   7.566  18.307  1.00  0.770          N  
ATOM    623  H   LYS A  40       8.464   3.302  18.912  1.00  0.720          H  
ATOM    624  HA  LYS A  40       6.022   3.500  20.574  1.00  0.640          H  
ATOM    625 1HB  LYS A  40       6.905   4.814  18.008  1.00  0.920          H  
ATOM    626 2HB  LYS A  40       5.263   4.976  18.553  1.00  0.920          H  
ATOM    627 1HG  LYS A  40       6.090   6.868  19.480  1.00  0.920          H  
ATOM    628 2HG  LYS A  40       6.464   5.753  20.801  1.00  0.920          H  
ATOM    629 1HD  LYS A  40       8.428   7.045  20.463  1.00  0.920          H  
ATOM    630 2HD  LYS A  40       8.802   5.470  19.755  1.00  0.920          H  
ATOM    631 1HE  LYS A  40       8.414   6.371  17.482  1.00  0.920          H  
ATOM    632 2HE  LYS A  40       7.854   7.899  18.169  1.00  0.920          H  
ATOM    633 1HZ  LYS A  40      10.114   8.032  17.429  1.00  0.920          H  
ATOM    634 2HZ  LYS A  40      10.047   8.222  19.072  1.00  0.920          H  
ATOM    635 3HZ  LYS A  40      10.558   6.791  18.426  1.00  0.920          H  
ATOM    636  N   VAL A  41       4.204   2.635  18.865  1.00  0.460          N  
ATOM    637  CA  VAL A  41       3.322   1.765  18.102  1.00  0.510          C  
ATOM    638  C   VAL A  41       2.439   2.646  17.193  1.00  0.530          C  
ATOM    639  O   VAL A  41       1.803   3.604  17.649  1.00  0.580          O  
ATOM    640  CB  VAL A  41       2.452   0.881  19.038  1.00  0.690          C  
ATOM    641  CG1 VAL A  41       1.574  -0.078  18.189  1.00  0.690          C  
ATOM    642  CG2 VAL A  41       3.347   0.103  20.024  1.00  0.690          C  
ATOM    643  H   VAL A  41       3.822   3.427  19.394  1.00  0.550          H  
ATOM    644  HA  VAL A  41       3.921   1.112  17.474  1.00  0.610          H  
ATOM    645  HB  VAL A  41       1.776   1.524  19.600  1.00  0.830          H  
ATOM    646 1HG1 VAL A  41       0.948  -0.683  18.843  1.00  0.830          H  
ATOM    647 2HG1 VAL A  41       0.948   0.478  17.511  1.00  0.830          H  
ATOM    648 3HG1 VAL A  41       2.226  -0.734  17.607  1.00  0.830          H  
ATOM    649 1HG2 VAL A  41       2.735  -0.495  20.675  1.00  0.830          H  
ATOM    650 2HG2 VAL A  41       4.022  -0.543  19.478  1.00  0.830          H  
ATOM    651 3HG2 VAL A  41       3.928   0.802  20.629  1.00  0.830          H  
ATOM    652  N   PHE A  42       2.429   2.354  15.897  1.00  0.540          N  
ATOM    653  CA  PHE A  42       1.626   3.147  14.968  1.00  0.580          C  
ATOM    654  C   PHE A  42       0.475   2.331  14.433  1.00  0.600          C  
ATOM    655  O   PHE A  42       0.664   1.200  13.970  1.00  0.620          O  
ATOM    656  CB  PHE A  42       2.465   3.704  13.820  1.00  0.800          C  
ATOM    657  CG  PHE A  42       3.484   4.714  14.257  1.00  0.800          C  
ATOM    658  CD1 PHE A  42       4.798   4.507  14.055  1.00  0.800          C  
ATOM    659  CD2 PHE A  42       3.124   5.856  14.902  1.00  0.800          C  
ATOM    660  CE1 PHE A  42       5.746   5.437  14.485  1.00  0.800          C  
ATOM    661  CE2 PHE A  42       4.082   6.750  15.322  1.00  0.800          C  
ATOM    662  CZ  PHE A  42       5.377   6.532  15.116  1.00  0.800          C  
ATOM    663  H   PHE A  42       2.955   1.540  15.574  1.00  0.650          H  
ATOM    664  HA  PHE A  42       1.193   3.989  15.510  1.00  0.700          H  
ATOM    665 1HB  PHE A  42       2.988   2.885  13.329  1.00  0.960          H  
ATOM    666 2HB  PHE A  42       1.823   4.156  13.092  1.00  0.960          H  
ATOM    667  HD1 PHE A  42       5.114   3.600  13.530  1.00  0.960          H  
ATOM    668  HD2 PHE A  42       2.069   6.052  15.079  1.00  0.960          H  
ATOM    669  HE1 PHE A  42       6.806   5.269  14.311  1.00  0.960          H  
ATOM    670  HE2 PHE A  42       3.812   7.649  15.804  1.00  0.960          H  
ATOM    671  HZ  PHE A  42       6.121   7.258  15.451  1.00  0.960          H  
ATOM    672  N   ILE A  43      -0.727   2.892  14.523  1.00  0.630          N  
ATOM    673  CA  ILE A  43      -1.900   2.140  14.093  1.00  0.620          C  
ATOM    674  C   ILE A  43      -2.722   2.804  13.003  1.00  0.580          C  
ATOM    675  O   ILE A  43      -3.241   3.912  13.172  1.00  0.630          O  
ATOM    676  CB  ILE A  43      -2.823   1.843  15.292  1.00  0.870          C  
ATOM    677  CG1 ILE A  43      -2.042   1.109  16.405  1.00  0.870          C  
ATOM    678  CG2 ILE A  43      -4.021   0.982  14.841  1.00  0.870          C  
ATOM    679  CD1 ILE A  43      -1.509   1.992  17.479  1.00  0.870          C  
ATOM    680  H   ILE A  43      -0.794   3.845  14.908  1.00  0.760          H  
ATOM    681  HA  ILE A  43      -1.561   1.184  13.694  1.00  0.740          H  
ATOM    682  HB  ILE A  43      -3.183   2.762  15.699  1.00  1.050          H  
ATOM    683 1HG1 ILE A  43      -2.701   0.408  16.887  1.00  1.050          H  
ATOM    684 2HG1 ILE A  43      -1.209   0.577  15.968  1.00  1.050          H  
ATOM    685 1HG2 ILE A  43      -4.661   0.782  15.699  1.00  1.050          H  
ATOM    686 2HG2 ILE A  43      -4.606   1.496  14.079  1.00  1.050          H  
ATOM    687 3HG2 ILE A  43      -3.654   0.034  14.432  1.00  1.050          H  
ATOM    688 1HD1 ILE A  43      -1.006   1.386  18.213  1.00  1.050          H  
ATOM    689 2HD1 ILE A  43      -0.816   2.732  17.105  1.00  1.050          H  
ATOM    690 3HD1 ILE A  43      -2.342   2.487  17.933  1.00  1.050          H  
ATOM    691  N   ASP A  44      -2.900   2.065  11.905  1.00  0.520          N  
ATOM    692  CA  ASP A  44      -3.694   2.513  10.751  1.00  0.530          C  
ATOM    693  C   ASP A  44      -5.057   1.826  10.639  1.00  0.510          C  
ATOM    694  O   ASP A  44      -5.131   0.612  10.426  1.00  0.490          O  
ATOM    695  CB  ASP A  44      -2.984   2.237   9.424  1.00  0.740          C  
ATOM    696  CG  ASP A  44      -1.763   3.095   9.085  1.00  0.740          C  
ATOM    697  OD1 ASP A  44      -1.868   4.290   9.045  1.00  0.740          O  
ATOM    698  OD2 ASP A  44      -0.753   2.518   8.772  1.00  0.740          O  
ATOM    699  H   ASP A  44      -2.431   1.148  11.879  1.00  0.620          H  
ATOM    700  HA  ASP A  44      -3.869   3.586  10.849  1.00  0.640          H  
ATOM    701 1HB  ASP A  44      -2.674   1.205   9.432  1.00  0.890          H  
ATOM    702 2HB  ASP A  44      -3.710   2.342   8.614  1.00  0.890          H  
ATOM    703  N   PHE A  45      -6.145   2.591  10.771  1.00  0.570          N  
ATOM    704  CA  PHE A  45      -7.504   2.052  10.637  1.00  0.610          C  
ATOM    705  C   PHE A  45      -8.127   2.439   9.281  1.00  0.650          C  
ATOM    706  O   PHE A  45      -8.291   3.628   8.947  1.00  0.700          O  
ATOM    707  CB  PHE A  45      -8.399   2.466  11.805  1.00  0.840          C  
ATOM    708  CG  PHE A  45      -9.859   2.008  11.669  1.00  0.840          C  
ATOM    709  CD1 PHE A  45     -10.203   0.796  11.104  1.00  0.840          C  
ATOM    710  CD2 PHE A  45     -10.884   2.808  12.102  1.00  0.840          C  
ATOM    711  CE1 PHE A  45     -11.491   0.426  10.966  1.00  0.840          C  
ATOM    712  CE2 PHE A  45     -12.200   2.426  11.969  1.00  0.840          C  
ATOM    713  CZ  PHE A  45     -12.501   1.233  11.391  1.00  0.840          C  
ATOM    714  H   PHE A  45      -6.048   3.590  10.982  1.00  0.680          H  
ATOM    715  HA  PHE A  45      -7.425   0.967  10.664  1.00  0.730          H  
ATOM    716 1HB  PHE A  45      -7.995   2.057  12.730  1.00  1.010          H  
ATOM    717 2HB  PHE A  45      -8.376   3.533  11.889  1.00  1.010          H  
ATOM    718  HD1 PHE A  45      -9.445   0.125  10.745  1.00  1.010          H  
ATOM    719  HD2 PHE A  45     -10.657   3.761  12.555  1.00  1.010          H  
ATOM    720  HE1 PHE A  45     -11.699  -0.509  10.515  1.00  1.010          H  
ATOM    721  HE2 PHE A  45     -12.999   3.089  12.322  1.00  1.010          H  
ATOM    722  HZ  PHE A  45     -13.536   0.927  11.278  1.00  1.010          H  
ATOM    723  N   TYR A  46      -8.437   1.402   8.491  1.00  0.700          N  
ATOM    724  CA  TYR A  46      -8.944   1.514   7.124  1.00  0.790          C  
ATOM    725  C   TYR A  46     -10.035   0.506   6.734  1.00  0.860          C  
ATOM    726  O   TYR A  46     -10.498  -0.296   7.552  1.00  1.270          O  
ATOM    727  CB  TYR A  46      -7.779   1.370   6.150  1.00  1.070          C  
ATOM    728  CG  TYR A  46      -7.118   0.023   6.235  1.00  1.070          C  
ATOM    729  CD1 TYR A  46      -7.517  -1.029   5.413  1.00  1.070          C  
ATOM    730  CD2 TYR A  46      -6.103  -0.163   7.146  1.00  1.070          C  
ATOM    731  CE1 TYR A  46      -6.894  -2.247   5.517  1.00  1.070          C  
ATOM    732  CE2 TYR A  46      -5.490  -1.367   7.245  1.00  1.070          C  
ATOM    733  CZ  TYR A  46      -5.870  -2.416   6.441  1.00  1.070          C  
ATOM    734  OH  TYR A  46      -5.228  -3.635   6.533  1.00  1.070          O  
ATOM    735  H   TYR A  46      -8.262   0.461   8.859  1.00  0.840          H  
ATOM    736  HA  TYR A  46      -9.376   2.498   7.028  1.00  0.950          H  
ATOM    737 1HB  TYR A  46      -8.121   1.513   5.129  1.00  1.280          H  
ATOM    738 2HB  TYR A  46      -7.031   2.133   6.362  1.00  1.280          H  
ATOM    739  HD1 TYR A  46      -8.318  -0.893   4.687  1.00  1.280          H  
ATOM    740  HD2 TYR A  46      -5.791   0.655   7.794  1.00  1.280          H  
ATOM    741  HE1 TYR A  46      -7.200  -3.071   4.875  1.00  1.280          H  
ATOM    742  HE2 TYR A  46      -4.707  -1.486   7.965  1.00  1.280          H  
ATOM    743  HH  TYR A  46      -5.680  -4.280   5.987  1.00  1.280          H  
ATOM    744  N   ALA A  47     -10.516   0.645   5.489  1.00  0.790          N  
ATOM    745  CA  ALA A  47     -11.547  -0.216   4.902  1.00  0.830          C  
ATOM    746  C   ALA A  47     -11.453  -0.211   3.382  1.00  0.840          C  
ATOM    747  O   ALA A  47     -11.035   0.782   2.798  1.00  0.870          O  
ATOM    748  CB  ALA A  47     -12.928   0.261   5.281  1.00  1.150          C  
ATOM    749  H   ALA A  47     -10.090   1.353   4.905  1.00  0.950          H  
ATOM    750  HA  ALA A  47     -11.395  -1.235   5.267  1.00  1.000          H  
ATOM    751 1HB  ALA A  47     -13.679  -0.406   4.854  1.00  1.380          H  
ATOM    752 2HB  ALA A  47     -13.019   0.256   6.356  1.00  1.380          H  
ATOM    753 3HB  ALA A  47     -13.080   1.257   4.906  1.00  1.380          H  
ATOM    754  N   ASP A  48     -11.946  -1.267   2.738  1.00  0.890          N  
ATOM    755  CA  ASP A  48     -12.004  -1.368   1.270  1.00  0.950          C  
ATOM    756  C   ASP A  48     -12.885  -0.301   0.642  1.00  0.960          C  
ATOM    757  O   ASP A  48     -12.729   0.066  -0.526  1.00  1.080          O  
ATOM    758  CB  ASP A  48     -12.547  -2.736   0.852  1.00  1.310          C  
ATOM    759  CG  ASP A  48     -11.559  -3.875   1.076  1.00  1.310          C  
ATOM    760  OD1 ASP A  48     -10.393  -3.603   1.257  1.00  1.310          O  
ATOM    761  OD2 ASP A  48     -11.983  -5.018   1.130  1.00  1.310          O  
ATOM    762  H   ASP A  48     -12.274  -2.056   3.279  1.00  1.070          H  
ATOM    763  HA  ASP A  48     -10.992  -1.251   0.880  1.00  1.140          H  
ATOM    764 1HB  ASP A  48     -13.464  -2.946   1.405  1.00  1.570          H  
ATOM    765 2HB  ASP A  48     -12.815  -2.708  -0.206  1.00  1.570          H  
ATOM    766  N   TRP A  49     -13.829   0.171   1.429  1.00  0.960          N  
ATOM    767  CA  TRP A  49     -14.822   1.140   1.016  1.00  1.090          C  
ATOM    768  C   TRP A  49     -14.432   2.573   1.362  1.00  1.080          C  
ATOM    769  O   TRP A  49     -15.220   3.501   1.167  1.00  1.270          O  
ATOM    770  CB  TRP A  49     -16.125   0.780   1.706  1.00  1.470          C  
ATOM    771  CG  TRP A  49     -16.511  -0.610   1.396  1.00  1.470          C  
ATOM    772  CD1 TRP A  49     -16.431  -1.679   2.241  1.00  1.470          C  
ATOM    773  CD2 TRP A  49     -17.010  -1.122   0.147  1.00  1.470          C  
ATOM    774  NE1 TRP A  49     -16.848  -2.810   1.604  1.00  1.470          N  
ATOM    775  CE2 TRP A  49     -17.208  -2.491   0.320  1.00  1.470          C  
ATOM    776  CE3 TRP A  49     -17.300  -0.538  -1.091  1.00  1.470          C  
ATOM    777  CZ2 TRP A  49     -17.685  -3.294  -0.696  1.00  1.470          C  
ATOM    778  CZ3 TRP A  49     -17.780  -1.343  -2.110  1.00  1.470          C  
ATOM    779  CH2 TRP A  49     -17.968  -2.687  -1.917  1.00  1.470          C  
ATOM    780  H   TRP A  49     -13.859  -0.186   2.373  1.00  1.150          H  
ATOM    781  HA  TRP A  49     -14.947   1.063  -0.063  1.00  1.310          H  
ATOM    782 1HB  TRP A  49     -16.014   0.883   2.785  1.00  1.770          H  
ATOM    783 2HB  TRP A  49     -16.920   1.449   1.381  1.00  1.770          H  
ATOM    784  HD1 TRP A  49     -16.083  -1.640   3.275  1.00  1.770          H  
ATOM    785  HE1 TRP A  49     -16.886  -3.736   2.006  1.00  1.770          H  
ATOM    786  HE3 TRP A  49     -17.154   0.528  -1.252  1.00  1.770          H  
ATOM    787  HZ2 TRP A  49     -17.840  -4.365  -0.564  1.00  1.770          H  
ATOM    788  HZ3 TRP A  49     -18.005  -0.882  -3.071  1.00  1.770          H  
ATOM    789  HH2 TRP A  49     -18.347  -3.292  -2.740  1.00  1.770          H  
ATOM    790  N   CYS A  50     -13.242   2.756   1.920  1.00  0.920          N  
ATOM    791  CA  CYS A  50     -12.793   4.061   2.365  1.00  0.890          C  
ATOM    792  C   CYS A  50     -11.745   4.664   1.429  1.00  0.910          C  
ATOM    793  O   CYS A  50     -10.562   4.321   1.487  1.00  0.790          O  
ATOM    794  CB  CYS A  50     -12.239   3.926   3.779  1.00  1.260          C  
ATOM    795  SG  CYS A  50     -11.569   5.409   4.496  1.00  1.260          S  
ATOM    796  H   CYS A  50     -12.611   1.965   2.038  1.00  1.100          H  
ATOM    797  HA  CYS A  50     -13.654   4.729   2.396  1.00  1.070          H  
ATOM    798 1HB  CYS A  50     -13.038   3.580   4.432  1.00  1.510          H  
ATOM    799 2HB  CYS A  50     -11.464   3.161   3.786  1.00  1.510          H  
ATOM    800  N   THR A  51     -12.175   5.612   0.594  1.00  1.100          N  
ATOM    801  CA  THR A  51     -11.288   6.188  -0.412  1.00  1.170          C  
ATOM    802  C   THR A  51     -10.274   7.157   0.187  1.00  1.010          C  
ATOM    803  O   THR A  51      -9.159   7.305  -0.334  1.00  0.970          O  
ATOM    804  CB  THR A  51     -12.121   6.894  -1.490  1.00  1.610          C  
ATOM    805  OG1 THR A  51     -12.908   7.921  -0.874  1.00  1.610          O  
ATOM    806  CG2 THR A  51     -13.043   5.881  -2.165  1.00  1.610          C  
ATOM    807  H   THR A  51     -13.149   5.896   0.612  1.00  1.320          H  
ATOM    808  HA  THR A  51     -10.737   5.376  -0.887  1.00  1.400          H  
ATOM    809  HB  THR A  51     -11.459   7.344  -2.230  1.00  1.930          H  
ATOM    810  HG1 THR A  51     -13.291   8.485  -1.558  1.00  1.930          H  
ATOM    811 1HG2 THR A  51     -13.638   6.383  -2.928  1.00  1.930          H  
ATOM    812 2HG2 THR A  51     -12.442   5.099  -2.628  1.00  1.930          H  
ATOM    813 3HG2 THR A  51     -13.709   5.434  -1.429  1.00  1.930          H  
ATOM    814  N   ASN A  52     -10.615   7.757   1.326  1.00  0.960          N  
ATOM    815  CA  ASN A  52      -9.683   8.651   1.990  1.00  0.860          C  
ATOM    816  C   ASN A  52      -8.576   7.825   2.649  1.00  0.720          C  
ATOM    817  O   ASN A  52      -7.445   8.291   2.804  1.00  0.730          O  
ATOM    818  CB  ASN A  52     -10.385   9.529   3.001  1.00  1.240          C  
ATOM    819  CG  ASN A  52     -11.235  10.598   2.402  1.00  1.240          C  
ATOM    820  OD1 ASN A  52     -11.059  11.053   1.265  1.00  1.240          O  
ATOM    821  ND2 ASN A  52     -12.185  11.038   3.178  1.00  1.240          N  
ATOM    822  H   ASN A  52     -11.549   7.623   1.690  1.00  1.150          H  
ATOM    823  HA  ASN A  52      -9.221   9.295   1.242  1.00  1.030          H  
ATOM    824 1HB  ASN A  52     -11.010   8.909   3.636  1.00  1.490          H  
ATOM    825 2HB  ASN A  52      -9.646  10.012   3.625  1.00  1.490          H  
ATOM    826 1HD2 ASN A  52     -12.800  11.760   2.858  1.00  1.490          H  
ATOM    827 2HD2 ASN A  52     -12.295  10.663   4.101  1.00  1.490          H  
ATOM    828  N   CYS A  53      -8.909   6.588   3.036  1.00  0.670          N  
ATOM    829  CA  CYS A  53      -7.970   5.701   3.702  1.00  0.580          C  
ATOM    830  C   CYS A  53      -6.923   5.293   2.693  1.00  0.650          C  
ATOM    831  O   CYS A  53      -5.716   5.310   2.974  1.00  0.690          O  
ATOM    832  CB  CYS A  53      -8.676   4.440   4.182  1.00  0.850          C  
ATOM    833  SG  CYS A  53      -9.928   4.685   5.481  1.00  0.850          S  
ATOM    834  H   CYS A  53      -9.858   6.250   2.904  1.00  0.800          H  
ATOM    835  HA  CYS A  53      -7.501   6.220   4.536  1.00  0.700          H  
ATOM    836 1HB  CYS A  53      -9.128   3.924   3.351  1.00  1.020          H  
ATOM    837 2HB  CYS A  53      -7.924   3.781   4.580  1.00  1.020          H  
ATOM    838  N   LYS A  54      -7.409   4.964   1.486  1.00  0.740          N  
ATOM    839  CA  LYS A  54      -6.550   4.595   0.377  1.00  0.850          C  
ATOM    840  C   LYS A  54      -5.667   5.776   0.014  1.00  0.900          C  
ATOM    841  O   LYS A  54      -4.475   5.595  -0.240  1.00  1.000          O  
ATOM    842  CB  LYS A  54      -7.384   4.138  -0.820  1.00  1.150          C  
ATOM    843  CG  LYS A  54      -8.065   2.783  -0.616  1.00  1.150          C  
ATOM    844  CD  LYS A  54      -8.941   2.386  -1.808  1.00  1.150          C  
ATOM    845  CE  LYS A  54      -9.575   1.006  -1.593  1.00  1.150          C  
ATOM    846  NZ  LYS A  54     -10.502   0.629  -2.706  1.00  1.150          N  
ATOM    847  H   LYS A  54      -8.428   4.934   1.367  1.00  0.890          H  
ATOM    848  HA  LYS A  54      -5.904   3.774   0.691  1.00  1.020          H  
ATOM    849 1HB  LYS A  54      -8.159   4.877  -1.023  1.00  1.380          H  
ATOM    850 2HB  LYS A  54      -6.749   4.075  -1.705  1.00  1.380          H  
ATOM    851 1HG  LYS A  54      -7.303   2.019  -0.458  1.00  1.380          H  
ATOM    852 2HG  LYS A  54      -8.692   2.831   0.278  1.00  1.380          H  
ATOM    853 1HD  LYS A  54      -9.737   3.123  -1.933  1.00  1.380          H  
ATOM    854 2HD  LYS A  54      -8.339   2.365  -2.716  1.00  1.380          H  
ATOM    855 1HE  LYS A  54      -8.782   0.265  -1.533  1.00  1.380          H  
ATOM    856 2HE  LYS A  54     -10.133   1.003  -0.651  1.00  1.380          H  
ATOM    857 1HZ  LYS A  54     -10.888  -0.295  -2.535  1.00  1.380          H  
ATOM    858 2HZ  LYS A  54     -11.257   1.301  -2.757  1.00  1.380          H  
ATOM    859 3HZ  LYS A  54      -9.998   0.619  -3.579  1.00  1.380          H  
ATOM    860  N   THR A  55      -6.246   6.986   0.049  1.00  0.860          N  
ATOM    861  CA  THR A  55      -5.515   8.201  -0.257  1.00  0.900          C  
ATOM    862  C   THR A  55      -4.369   8.356   0.720  1.00  0.860          C  
ATOM    863  O   THR A  55      -3.243   8.583   0.305  1.00  0.950          O  
ATOM    864  CB  THR A  55      -6.428   9.446  -0.215  1.00  1.240          C  
ATOM    865  OG1 THR A  55      -7.454   9.318  -1.222  1.00  1.240          O  
ATOM    866  CG2 THR A  55      -5.606  10.723  -0.466  1.00  1.240          C  
ATOM    867  H   THR A  55      -7.244   7.054   0.242  1.00  1.030          H  
ATOM    868  HA  THR A  55      -5.102   8.116  -1.261  1.00  1.080          H  
ATOM    869  HB  THR A  55      -6.892   9.527   0.751  1.00  1.490          H  
ATOM    870  HG1 THR A  55      -8.023   8.539  -1.024  1.00  1.490          H  
ATOM    871 1HG2 THR A  55      -6.268  11.582  -0.438  1.00  1.490          H  
ATOM    872 2HG2 THR A  55      -4.842  10.837   0.303  1.00  1.490          H  
ATOM    873 3HG2 THR A  55      -5.130  10.665  -1.442  1.00  1.490          H  
ATOM    874  N   PHE A  56      -4.597   8.180   2.017  1.00  0.770          N  
ATOM    875  CA  PHE A  56      -3.480   8.293   2.951  1.00  0.770          C  
ATOM    876  C   PHE A  56      -2.339   7.342   2.558  1.00  0.810          C  
ATOM    877  O   PHE A  56      -1.167   7.756   2.463  1.00  0.880          O  
ATOM    878  CB  PHE A  56      -3.910   7.983   4.388  1.00  1.080          C  
ATOM    879  CG  PHE A  56      -2.764   8.021   5.403  1.00  1.080          C  
ATOM    880  CD1 PHE A  56      -2.280   9.237   5.889  1.00  1.080          C  
ATOM    881  CD2 PHE A  56      -2.180   6.842   5.878  1.00  1.080          C  
ATOM    882  CE1 PHE A  56      -1.246   9.274   6.816  1.00  1.080          C  
ATOM    883  CE2 PHE A  56      -1.153   6.882   6.804  1.00  1.080          C  
ATOM    884  CZ  PHE A  56      -0.684   8.097   7.273  1.00  1.080          C  
ATOM    885  H   PHE A  56      -5.556   8.025   2.348  1.00  0.920          H  
ATOM    886  HA  PHE A  56      -3.106   9.316   2.915  1.00  0.920          H  
ATOM    887 1HB  PHE A  56      -4.679   8.678   4.706  1.00  1.290          H  
ATOM    888 2HB  PHE A  56      -4.356   6.990   4.417  1.00  1.290          H  
ATOM    889  HD1 PHE A  56      -2.723  10.159   5.532  1.00  1.290          H  
ATOM    890  HD2 PHE A  56      -2.543   5.875   5.519  1.00  1.290          H  
ATOM    891  HE1 PHE A  56      -0.880  10.234   7.187  1.00  1.290          H  
ATOM    892  HE2 PHE A  56      -0.718   5.943   7.171  1.00  1.290          H  
ATOM    893  HZ  PHE A  56       0.123   8.120   8.005  1.00  1.290          H  
ATOM    894  N   GLU A  57      -2.667   6.062   2.311  1.00  0.840          N  
ATOM    895  CA  GLU A  57      -1.601   5.124   1.971  1.00  0.980          C  
ATOM    896  C   GLU A  57      -0.854   5.471   0.666  1.00  1.050          C  
ATOM    897  O   GLU A  57       0.370   5.324   0.604  1.00  1.190          O  
ATOM    898  CB  GLU A  57      -2.123   3.689   1.866  1.00  1.320          C  
ATOM    899  CG  GLU A  57      -2.530   3.045   3.191  1.00  1.320          C  
ATOM    900  CD  GLU A  57      -2.932   1.589   3.015  1.00  1.320          C  
ATOM    901  OE1 GLU A  57      -3.011   1.154   1.891  1.00  1.320          O  
ATOM    902  OE2 GLU A  57      -3.150   0.911   4.004  1.00  1.320          O  
ATOM    903  H   GLU A  57      -3.647   5.757   2.386  1.00  1.010          H  
ATOM    904  HA  GLU A  57      -0.886   5.148   2.784  1.00  1.180          H  
ATOM    905 1HB  GLU A  57      -2.997   3.678   1.209  1.00  1.580          H  
ATOM    906 2HB  GLU A  57      -1.361   3.061   1.406  1.00  1.580          H  
ATOM    907 1HG  GLU A  57      -1.694   3.107   3.890  1.00  1.580          H  
ATOM    908 2HG  GLU A  57      -3.366   3.606   3.612  1.00  1.580          H  
ATOM    909  N   GLU A  58      -1.570   5.937  -0.366  1.00  1.030          N  
ATOM    910  CA  GLU A  58      -0.929   6.291  -1.638  1.00  1.140          C  
ATOM    911  C   GLU A  58      -0.233   7.662  -1.624  1.00  1.140          C  
ATOM    912  O   GLU A  58       0.752   7.872  -2.348  1.00  1.250          O  
ATOM    913  CB  GLU A  58      -1.947   6.260  -2.787  1.00  1.550          C  
ATOM    914  CG  GLU A  58      -2.469   4.862  -3.156  1.00  1.550          C  
ATOM    915  CD  GLU A  58      -3.446   4.881  -4.314  1.00  1.550          C  
ATOM    916  OE1 GLU A  58      -3.853   5.951  -4.703  1.00  1.550          O  
ATOM    917  OE2 GLU A  58      -3.771   3.826  -4.815  1.00  1.550          O  
ATOM    918  H   GLU A  58      -2.593   5.982  -0.279  1.00  1.240          H  
ATOM    919  HA  GLU A  58      -0.172   5.537  -1.846  1.00  1.370          H  
ATOM    920 1HB  GLU A  58      -2.812   6.868  -2.506  1.00  1.860          H  
ATOM    921 2HB  GLU A  58      -1.507   6.707  -3.676  1.00  1.860          H  
ATOM    922 1HG  GLU A  58      -1.625   4.225  -3.413  1.00  1.860          H  
ATOM    923 2HG  GLU A  58      -2.960   4.435  -2.280  1.00  1.860          H  
ATOM    924  N   LEU A  59      -0.777   8.595  -0.836  1.00  1.070          N  
ATOM    925  CA  LEU A  59      -0.318   9.974  -0.727  1.00  1.150          C  
ATOM    926  C   LEU A  59       0.889  10.151   0.172  1.00  1.060          C  
ATOM    927  O   LEU A  59       1.838  10.842  -0.210  1.00  1.100          O  
ATOM    928  CB  LEU A  59      -1.441  10.852  -0.142  1.00  1.580          C  
ATOM    929  CG  LEU A  59      -1.168  12.368   0.053  1.00  1.580          C  
ATOM    930  CD1 LEU A  59      -0.920  13.047  -1.280  1.00  1.580          C  
ATOM    931  CD2 LEU A  59      -2.347  12.970   0.806  1.00  1.580          C  
ATOM    932  H   LEU A  59      -1.607   8.346  -0.309  1.00  1.280          H  
ATOM    933  HA  LEU A  59      -0.060  10.313  -1.726  1.00  1.380          H  
ATOM    934 1HB  LEU A  59      -2.315  10.751  -0.779  1.00  1.890          H  
ATOM    935 2HB  LEU A  59      -1.694  10.453   0.840  1.00  1.890          H  
ATOM    936  HG  LEU A  59      -0.272  12.504   0.644  1.00  1.890          H  
ATOM    937 1HD1 LEU A  59      -0.723  14.108  -1.112  1.00  1.890          H  
ATOM    938 2HD1 LEU A  59      -0.057  12.603  -1.774  1.00  1.890          H  
ATOM    939 3HD1 LEU A  59      -1.799  12.936  -1.913  1.00  1.890          H  
ATOM    940 1HD2 LEU A  59      -2.167  14.033   0.982  1.00  1.890          H  
ATOM    941 2HD2 LEU A  59      -3.259  12.847   0.224  1.00  1.890          H  
ATOM    942 3HD2 LEU A  59      -2.453  12.459   1.765  1.00  1.890          H  
ATOM    943  N   THR A  60       0.856   9.592   1.390  1.00  1.010          N  
ATOM    944  CA  THR A  60       1.974   9.827   2.283  1.00  1.040          C  
ATOM    945  C   THR A  60       2.655   8.568   2.772  1.00  1.100          C  
ATOM    946  O   THR A  60       3.862   8.566   2.975  1.00  1.090          O  
ATOM    947  CB  THR A  60       1.522  10.499   3.568  1.00  1.440          C  
ATOM    948  OG1 THR A  60       0.686   9.587   4.275  1.00  1.440          O  
ATOM    949  CG2 THR A  60       0.735  11.698   3.291  1.00  1.440          C  
ATOM    950  H   THR A  60       0.059   9.039   1.708  1.00  1.210          H  
ATOM    951  HA  THR A  60       2.716  10.443   1.777  1.00  1.250          H  
ATOM    952  HB  THR A  60       2.382  10.767   4.150  1.00  1.730          H  
ATOM    953  HG1 THR A  60       0.538   9.899   5.170  1.00  1.730          H  
ATOM    954 1HG2 THR A  60       0.447  12.121   4.240  1.00  1.730          H  
ATOM    955 2HG2 THR A  60       1.320  12.405   2.732  1.00  1.730          H  
ATOM    956 3HG2 THR A  60      -0.149  11.439   2.729  1.00  1.730          H  
ATOM    957  N   GLN A  61       1.970   7.433   2.852  1.00  1.320          N  
ATOM    958  CA  GLN A  61       2.670   6.297   3.474  1.00  1.670          C  
ATOM    959  C   GLN A  61       3.572   5.617   2.447  1.00  1.740          C  
ATOM    960  O   GLN A  61       4.370   4.740   2.765  1.00  2.010          O  
ATOM    961  CB  GLN A  61       1.701   5.314   4.128  1.00  2.200          C  
ATOM    962  CG  GLN A  61       2.371   4.350   5.122  1.00  2.200          C  
ATOM    963  CD  GLN A  61       1.360   3.526   5.902  1.00  2.200          C  
ATOM    964  OE1 GLN A  61       0.682   2.665   5.332  1.00  2.200          O  
ATOM    965  NE2 GLN A  61       1.251   3.801   7.199  1.00  2.200          N  
ATOM    966  H   GLN A  61       0.965   7.423   2.640  1.00  1.580          H  
ATOM    967  HA  GLN A  61       3.312   6.673   4.263  1.00  2.000          H  
ATOM    968 1HB  GLN A  61       0.903   5.861   4.635  1.00  2.640          H  
ATOM    969 2HB  GLN A  61       1.249   4.704   3.352  1.00  2.640          H  
ATOM    970 1HG  GLN A  61       3.011   3.659   4.576  1.00  2.640          H  
ATOM    971 2HG  GLN A  61       2.967   4.927   5.829  1.00  2.640          H  
ATOM    972 1HE2 GLN A  61       0.566   3.298   7.792  1.00  2.640          H  
ATOM    973 2HE2 GLN A  61       1.811   4.509   7.614  1.00  2.640          H  
ATOM    974  N   SER A  62       3.437   6.067   1.209  1.00  1.670          N  
ATOM    975  CA  SER A  62       4.201   5.660   0.047  1.00  1.940          C  
ATOM    976  C   SER A  62       5.545   6.410  -0.003  1.00  1.720          C  
ATOM    977  O   SER A  62       6.417   6.101  -0.823  1.00  1.950          O  
ATOM    978  CB  SER A  62       3.367   5.951  -1.184  1.00  2.610          C  
ATOM    979  OG  SER A  62       3.170   7.340  -1.336  1.00  2.610          O  
ATOM    980  H   SER A  62       2.725   6.771   1.062  1.00  2.000          H  
ATOM    981  HA  SER A  62       4.397   4.589   0.114  1.00  2.330          H  
ATOM    982 1HB  SER A  62       3.855   5.549  -2.069  1.00  3.130          H  
ATOM    983 2HB  SER A  62       2.402   5.458  -1.087  1.00  3.130          H  
ATOM    984  HG  SER A  62       2.408   7.457  -1.961  1.00  3.130          H  
ATOM    985  N   ASP A  63       5.675   7.419   0.868  1.00  1.340          N  
ATOM    986  CA  ASP A  63       6.816   8.313   1.016  1.00  1.200          C  
ATOM    987  C   ASP A  63       7.882   7.704   1.917  1.00  1.040          C  
ATOM    988  O   ASP A  63       7.614   7.408   3.092  1.00  0.960          O  
ATOM    989  CB  ASP A  63       6.390   9.672   1.590  1.00  1.740          C  
ATOM    990  CG  ASP A  63       7.519  10.682   1.622  1.00  1.740          C  
ATOM    991  OD1 ASP A  63       8.643  10.286   1.344  1.00  1.740          O  
ATOM    992  OD2 ASP A  63       7.274  11.828   1.941  1.00  1.740          O  
ATOM    993  H   ASP A  63       4.905   7.592   1.512  1.00  1.610          H  
ATOM    994  HA  ASP A  63       7.255   8.476   0.031  1.00  1.440          H  
ATOM    995 1HB  ASP A  63       5.557  10.071   1.006  1.00  2.080          H  
ATOM    996 2HB  ASP A  63       6.035   9.535   2.608  1.00  2.080          H  
ATOM    997  N   SER A  64       9.092   7.512   1.395  1.00  1.060          N  
ATOM    998  CA  SER A  64      10.166   6.892   2.163  1.00  1.010          C  
ATOM    999  C   SER A  64      10.481   7.694   3.437  1.00  0.910          C  
ATOM   1000  O   SER A  64      11.056   7.150   4.389  1.00  0.880          O  
ATOM   1001  CB  SER A  64      11.410   6.768   1.305  1.00  1.430          C  
ATOM   1002  OG  SER A  64      11.926   8.029   0.981  1.00  1.430          O  
ATOM   1003  H   SER A  64       9.269   7.810   0.444  1.00  1.270          H  
ATOM   1004  HA  SER A  64       9.844   5.896   2.447  1.00  1.210          H  
ATOM   1005 1HB  SER A  64      12.162   6.189   1.839  1.00  1.720          H  
ATOM   1006 2HB  SER A  64      11.165   6.228   0.392  1.00  1.720          H  
ATOM   1007  HG  SER A  64      12.723   7.866   0.469  1.00  1.720          H  
ATOM   1008  N   ALA A  65      10.100   8.981   3.459  1.00  0.920          N  
ATOM   1009  CA  ALA A  65      10.272   9.826   4.628  1.00  0.880          C  
ATOM   1010  C   ALA A  65       9.468   9.278   5.809  1.00  0.810          C  
ATOM   1011  O   ALA A  65       9.879   9.418   6.970  1.00  0.790          O  
ATOM   1012  CB  ALA A  65       9.842  11.233   4.335  1.00  1.250          C  
ATOM   1013  H   ALA A  65       9.655   9.372   2.613  1.00  1.100          H  
ATOM   1014  HA  ALA A  65      11.327   9.822   4.898  1.00  1.060          H  
ATOM   1015 1HB  ALA A  65      10.001  11.843   5.216  1.00  1.500          H  
ATOM   1016 2HB  ALA A  65      10.420  11.627   3.501  1.00  1.500          H  
ATOM   1017 3HB  ALA A  65       8.792  11.226   4.074  1.00  1.500          H  
ATOM   1018  N   LEU A  66       8.288   8.687   5.537  1.00  0.850          N  
ATOM   1019  CA  LEU A  66       7.514   8.147   6.632  1.00  0.870          C  
ATOM   1020  C   LEU A  66       7.984   6.751   6.882  1.00  0.840          C  
ATOM   1021  O   LEU A  66       8.002   6.315   8.019  1.00  0.830          O  
ATOM   1022  CB  LEU A  66       5.991   8.146   6.422  1.00  1.210          C  
ATOM   1023  CG  LEU A  66       5.276   9.503   6.290  1.00  1.210          C  
ATOM   1024  CD1 LEU A  66       3.791   9.250   6.163  1.00  1.210          C  
ATOM   1025  CD2 LEU A  66       5.516  10.344   7.466  1.00  1.210          C  
ATOM   1026  H   LEU A  66       7.953   8.564   4.580  1.00  1.020          H  
ATOM   1027  HA  LEU A  66       7.731   8.712   7.527  1.00  1.040          H  
ATOM   1028 1HB  LEU A  66       5.775   7.579   5.505  1.00  1.450          H  
ATOM   1029 2HB  LEU A  66       5.539   7.624   7.253  1.00  1.450          H  
ATOM   1030  HG  LEU A  66       5.630  10.016   5.390  1.00  1.450          H  
ATOM   1031 1HD1 LEU A  66       3.280  10.193   6.068  1.00  1.450          H  
ATOM   1032 2HD1 LEU A  66       3.603   8.650   5.324  1.00  1.450          H  
ATOM   1033 3HD1 LEU A  66       3.431   8.735   7.053  1.00  1.450          H  
ATOM   1034 1HD2 LEU A  66       4.982  11.277   7.347  1.00  1.450          H  
ATOM   1035 2HD2 LEU A  66       5.137   9.823   8.289  1.00  1.450          H  
ATOM   1036 3HD2 LEU A  66       6.561  10.548   7.601  1.00  1.450          H  
ATOM   1037  N   ASN A  67       8.477   6.051   5.858  1.00  0.870          N  
ATOM   1038  CA  ASN A  67       8.966   4.705   6.165  1.00  0.900          C  
ATOM   1039  C   ASN A  67      10.081   4.859   7.208  1.00  0.860          C  
ATOM   1040  O   ASN A  67      10.202   4.067   8.134  1.00  0.920          O  
ATOM   1041  CB  ASN A  67       9.470   3.971   4.940  1.00  1.250          C  
ATOM   1042  CG  ASN A  67       8.364   3.554   4.015  1.00  1.250          C  
ATOM   1043  OD1 ASN A  67       7.194   3.488   4.402  1.00  1.250          O  
ATOM   1044  ND2 ASN A  67       8.715   3.285   2.783  1.00  1.250          N  
ATOM   1045  H   ASN A  67       8.438   6.437   4.908  1.00  1.040          H  
ATOM   1046  HA  ASN A  67       8.167   4.128   6.615  1.00  1.080          H  
ATOM   1047 1HB  ASN A  67      10.177   4.596   4.404  1.00  1.500          H  
ATOM   1048 2HB  ASN A  67      10.009   3.073   5.258  1.00  1.500          H  
ATOM   1049 1HD2 ASN A  67       8.014   3.032   2.114  1.00  1.500          H  
ATOM   1050 2HD2 ASN A  67       9.675   3.347   2.506  1.00  1.500          H  
ATOM   1051  N   ASP A  68      10.865   5.934   7.089  1.00  0.820          N  
ATOM   1052  CA  ASP A  68      11.915   6.229   8.051  1.00  0.900          C  
ATOM   1053  C   ASP A  68      11.303   6.603   9.418  1.00  0.930          C  
ATOM   1054  O   ASP A  68      11.595   5.983  10.439  1.00  1.000          O  
ATOM   1055  CB  ASP A  68      12.782   7.380   7.513  1.00  1.230          C  
ATOM   1056  CG  ASP A  68      14.014   7.724   8.359  1.00  1.230          C  
ATOM   1057  OD1 ASP A  68      14.930   6.943   8.407  1.00  1.230          O  
ATOM   1058  OD2 ASP A  68      14.024   8.803   8.945  1.00  1.230          O  
ATOM   1059  H   ASP A  68      10.755   6.532   6.266  1.00  0.980          H  
ATOM   1060  HA  ASP A  68      12.535   5.340   8.177  1.00  1.080          H  
ATOM   1061 1HB  ASP A  68      13.113   7.125   6.505  1.00  1.470          H  
ATOM   1062 2HB  ASP A  68      12.168   8.275   7.419  1.00  1.470          H  
ATOM   1063  N   ALA A  69      10.397   7.588   9.460  1.00  0.910          N  
ATOM   1064  CA  ALA A  69       9.820   8.015  10.743  1.00  1.010          C  
ATOM   1065  C   ALA A  69       9.090   6.877  11.485  1.00  1.060          C  
ATOM   1066  O   ALA A  69       9.203   6.714  12.708  1.00  1.190          O  
ATOM   1067  CB  ALA A  69       8.851   9.161  10.504  1.00  1.370          C  
ATOM   1068  H   ALA A  69      10.151   8.088   8.599  1.00  1.090          H  
ATOM   1069  HA  ALA A  69      10.636   8.358  11.373  1.00  1.210          H  
ATOM   1070 1HB  ALA A  69       8.467   9.497  11.451  1.00  1.650          H  
ATOM   1071 2HB  ALA A  69       9.354   9.980  10.004  1.00  1.650          H  
ATOM   1072 3HB  ALA A  69       8.042   8.807   9.878  1.00  1.650          H  
ATOM   1073  N   LEU A  70       8.425   6.027  10.724  1.00  1.020          N  
ATOM   1074  CA  LEU A  70       7.625   4.926  11.221  1.00  1.110          C  
ATOM   1075  C   LEU A  70       8.475   3.697  11.536  1.00  0.970          C  
ATOM   1076  O   LEU A  70       7.947   2.665  11.951  1.00  0.890          O  
ATOM   1077  CB  LEU A  70       6.556   4.565  10.175  1.00  1.520          C  
ATOM   1078  CG  LEU A  70       5.430   5.656   9.833  1.00  1.520          C  
ATOM   1079  CD1 LEU A  70       4.595   5.215   8.642  1.00  1.520          C  
ATOM   1080  CD2 LEU A  70       4.508   5.834  10.998  1.00  1.520          C  
ATOM   1081  H   LEU A  70       8.414   6.184   9.722  1.00  1.220          H  
ATOM   1082  HA  LEU A  70       7.145   5.250  12.127  1.00  1.330          H  
ATOM   1083 1HB  LEU A  70       7.096   4.370   9.268  1.00  1.820          H  
ATOM   1084 2HB  LEU A  70       6.060   3.647  10.486  1.00  1.820          H  
ATOM   1085  HG  LEU A  70       5.909   6.599   9.587  1.00  1.820          H  
ATOM   1086 1HD1 LEU A  70       3.844   5.976   8.430  1.00  1.820          H  
ATOM   1087 2HD1 LEU A  70       5.238   5.103   7.772  1.00  1.820          H  
ATOM   1088 3HD1 LEU A  70       4.101   4.268   8.864  1.00  1.820          H  
ATOM   1089 1HD2 LEU A  70       3.750   6.572  10.756  1.00  1.820          H  
ATOM   1090 2HD2 LEU A  70       4.026   4.888  11.230  1.00  1.820          H  
ATOM   1091 3HD2 LEU A  70       5.072   6.174  11.841  1.00  1.820          H  
ATOM   1092  N   GLN A  71       9.802   3.793  11.346  1.00  1.040          N  
ATOM   1093  CA  GLN A  71      10.712   2.684  11.604  1.00  1.050          C  
ATOM   1094  C   GLN A  71      11.122   2.644  13.074  1.00  1.160          C  
ATOM   1095  O   GLN A  71      11.652   1.648  13.562  1.00  1.320          O  
ATOM   1096  CB  GLN A  71      11.963   2.799  10.727  1.00  1.470          C  
ATOM   1097  CG  GLN A  71      12.897   1.603  10.749  1.00  1.470          C  
ATOM   1098  CD  GLN A  71      14.038   1.767   9.764  1.00  1.470          C  
ATOM   1099  OE1 GLN A  71      14.010   2.644   8.901  1.00  1.470          O  
ATOM   1100  NE2 GLN A  71      15.051   0.921   9.890  1.00  1.470          N  
ATOM   1101  H   GLN A  71      10.213   4.665  10.996  1.00  1.250          H  
ATOM   1102  HA  GLN A  71      10.198   1.754  11.364  1.00  1.260          H  
ATOM   1103 1HB  GLN A  71      11.666   2.962   9.702  1.00  1.760          H  
ATOM   1104 2HB  GLN A  71      12.536   3.674  11.034  1.00  1.760          H  
ATOM   1105 1HG  GLN A  71      13.333   1.498  11.739  1.00  1.760          H  
ATOM   1106 2HG  GLN A  71      12.334   0.709  10.488  1.00  1.760          H  
ATOM   1107 1HE2 GLN A  71      15.834   0.982   9.269  1.00  1.760          H  
ATOM   1108 2HE2 GLN A  71      15.036   0.223  10.608  1.00  1.760          H  
ATOM   1109  N   GLY A  72      10.813   3.698  13.828  1.00  1.330          N  
ATOM   1110  CA  GLY A  72      11.151   3.765  15.259  1.00  1.640          C  
ATOM   1111  C   GLY A  72       9.970   3.248  16.084  1.00  1.390          C  
ATOM   1112  O   GLY A  72       9.695   3.734  17.196  1.00  1.670          O  
ATOM   1113  H   GLY A  72      10.350   4.510  13.400  1.00  1.600          H  
ATOM   1114 1HA  GLY A  72      11.379   4.796  15.532  1.00  1.970          H  
ATOM   1115 2HA  GLY A  72      12.038   3.166  15.458  1.00  1.970          H  
ATOM   1116  N   ALA A  73       9.229   2.334  15.463  1.00  0.930          N  
ATOM   1117  CA  ALA A  73       7.978   1.828  15.949  1.00  0.760          C  
ATOM   1118  C   ALA A  73       7.569   0.498  15.375  1.00  0.610          C  
ATOM   1119  O   ALA A  73       8.112  -0.010  14.393  1.00  0.690          O  
ATOM   1120  CB  ALA A  73       6.927   2.795  15.622  1.00  1.130          C  
ATOM   1121  H   ALA A  73       9.585   1.965  14.590  1.00  1.120          H  
ATOM   1122  HA  ALA A  73       8.043   1.727  17.014  1.00  0.910          H  
ATOM   1123 1HB  ALA A  73       5.958   2.473  15.984  1.00  1.360          H  
ATOM   1124 2HB  ALA A  73       7.187   3.739  16.058  1.00  1.360          H  
ATOM   1125 3HB  ALA A  73       6.919   2.854  14.545  1.00  1.360          H  
ATOM   1126  N   VAL A  74       6.561  -0.038  16.014  1.00  0.590          N  
ATOM   1127  CA  VAL A  74       5.894  -1.248  15.643  1.00  0.660          C  
ATOM   1128  C   VAL A  74       4.631  -0.869  14.870  1.00  0.570          C  
ATOM   1129  O   VAL A  74       3.819  -0.093  15.369  1.00  0.520          O  
ATOM   1130  CB  VAL A  74       5.541  -1.969  16.931  1.00  0.900          C  
ATOM   1131  CG1 VAL A  74       4.867  -3.225  16.642  1.00  0.900          C  
ATOM   1132  CG2 VAL A  74       6.794  -2.151  17.745  1.00  0.900          C  
ATOM   1133  H   VAL A  74       6.225   0.465  16.828  1.00  0.710          H  
ATOM   1134  HA  VAL A  74       6.551  -1.857  15.020  1.00  0.790          H  
ATOM   1135  HB  VAL A  74       4.845  -1.367  17.498  1.00  1.080          H  
ATOM   1136 1HG1 VAL A  74       4.641  -3.682  17.571  1.00  1.080          H  
ATOM   1137 2HG1 VAL A  74       3.952  -3.048  16.083  1.00  1.080          H  
ATOM   1138 3HG1 VAL A  74       5.536  -3.870  16.072  1.00  1.080          H  
ATOM   1139 1HG2 VAL A  74       6.543  -2.644  18.654  1.00  1.080          H  
ATOM   1140 2HG2 VAL A  74       7.502  -2.752  17.186  1.00  1.080          H  
ATOM   1141 3HG2 VAL A  74       7.247  -1.192  17.978  1.00  1.080          H  
ATOM   1142  N   LEU A  75       4.467  -1.380  13.656  1.00  0.630          N  
ATOM   1143  CA  LEU A  75       3.296  -1.012  12.857  1.00  0.610          C  
ATOM   1144  C   LEU A  75       2.201  -2.081  12.919  1.00  0.620          C  
ATOM   1145  O   LEU A  75       2.481  -3.280  12.776  1.00  0.720          O  
ATOM   1146  CB  LEU A  75       3.727  -0.767  11.395  1.00  0.860          C  
ATOM   1147  CG  LEU A  75       2.631  -0.334  10.350  1.00  0.860          C  
ATOM   1148  CD1 LEU A  75       2.104   1.088  10.676  1.00  0.860          C  
ATOM   1149  CD2 LEU A  75       3.248  -0.370   8.950  1.00  0.860          C  
ATOM   1150  H   LEU A  75       5.165  -2.009  13.280  1.00  0.760          H  
ATOM   1151  HA  LEU A  75       2.883  -0.088  13.260  1.00  0.730          H  
ATOM   1152 1HB  LEU A  75       4.499   0.003  11.394  1.00  1.030          H  
ATOM   1153 2HB  LEU A  75       4.173  -1.681  11.023  1.00  1.030          H  
ATOM   1154  HG  LEU A  75       1.788  -1.026  10.390  1.00  1.030          H  
ATOM   1155 1HD1 LEU A  75       1.342   1.376   9.939  1.00  1.030          H  
ATOM   1156 2HD1 LEU A  75       1.657   1.102  11.661  1.00  1.030          H  
ATOM   1157 3HD1 LEU A  75       2.926   1.803  10.641  1.00  1.030          H  
ATOM   1158 1HD2 LEU A  75       2.509  -0.081   8.208  1.00  1.030          H  
ATOM   1159 2HD2 LEU A  75       4.066   0.319   8.920  1.00  1.030          H  
ATOM   1160 3HD2 LEU A  75       3.613  -1.372   8.727  1.00  1.030          H  
ATOM   1161  N   LEU A  76       0.965  -1.630  13.142  1.00  0.570          N  
ATOM   1162  CA  LEU A  76      -0.227  -2.476  13.180  1.00  0.610          C  
ATOM   1163  C   LEU A  76      -1.234  -2.025  12.100  1.00  0.580          C  
ATOM   1164  O   LEU A  76      -1.544  -0.828  11.991  1.00  0.610          O  
ATOM   1165  CB  LEU A  76      -0.845  -2.360  14.579  1.00  0.840          C  
ATOM   1166  CG  LEU A  76      -2.119  -3.162  14.914  1.00  0.840          C  
ATOM   1167  CD1 LEU A  76      -1.832  -4.664  14.946  1.00  0.840          C  
ATOM   1168  CD2 LEU A  76      -2.624  -2.681  16.233  1.00  0.840          C  
ATOM   1169  H   LEU A  76       0.840  -0.627  13.328  1.00  0.680          H  
ATOM   1170  HA  LEU A  76       0.063  -3.506  12.978  1.00  0.730          H  
ATOM   1171 1HB  LEU A  76      -0.085  -2.641  15.301  1.00  1.010          H  
ATOM   1172 2HB  LEU A  76      -1.078  -1.318  14.735  1.00  1.010          H  
ATOM   1173  HG  LEU A  76      -2.876  -2.993  14.156  1.00  1.010          H  
ATOM   1174 1HD1 LEU A  76      -2.743  -5.198  15.192  1.00  1.010          H  
ATOM   1175 2HD1 LEU A  76      -1.488  -4.982  13.989  1.00  1.010          H  
ATOM   1176 3HD1 LEU A  76      -1.081  -4.887  15.689  1.00  1.010          H  
ATOM   1177 1HD2 LEU A  76      -3.516  -3.218  16.473  1.00  1.010          H  
ATOM   1178 2HD2 LEU A  76      -1.875  -2.834  17.007  1.00  1.010          H  
ATOM   1179 3HD2 LEU A  76      -2.847  -1.643  16.156  1.00  1.010          H  
ATOM   1180  N   LYS A  77      -1.734  -2.963  11.286  1.00  0.570          N  
ATOM   1181  CA  LYS A  77      -2.695  -2.559  10.233  1.00  0.590          C  
ATOM   1182  C   LYS A  77      -4.084  -3.146  10.479  1.00  0.660          C  
ATOM   1183  O   LYS A  77      -4.252  -4.364  10.533  1.00  0.870          O  
ATOM   1184  CB  LYS A  77      -2.210  -2.971   8.835  1.00  0.820          C  
ATOM   1185  CG  LYS A  77      -0.855  -2.385   8.353  1.00  0.820          C  
ATOM   1186  CD  LYS A  77      -0.782  -0.862   8.176  1.00  0.820          C  
ATOM   1187  CE  LYS A  77      -1.682  -0.261   7.057  1.00  0.820          C  
ATOM   1188  NZ  LYS A  77      -1.347  -0.716   5.674  1.00  0.820          N  
ATOM   1189  H   LYS A  77      -1.472  -3.949  11.434  1.00  0.680          H  
ATOM   1190  HA  LYS A  77      -2.809  -1.475  10.252  1.00  0.710          H  
ATOM   1191 1HB  LYS A  77      -2.102  -4.053   8.818  1.00  0.980          H  
ATOM   1192 2HB  LYS A  77      -2.954  -2.736   8.101  1.00  0.980          H  
ATOM   1193 1HG  LYS A  77      -0.117  -2.624   9.099  1.00  0.980          H  
ATOM   1194 2HG  LYS A  77      -0.574  -2.859   7.422  1.00  0.980          H  
ATOM   1195 1HD  LYS A  77      -1.005  -0.375   9.123  1.00  0.980          H  
ATOM   1196 2HD  LYS A  77       0.239  -0.609   7.923  1.00  0.980          H  
ATOM   1197 1HE  LYS A  77      -2.713  -0.488   7.264  1.00  0.980          H  
ATOM   1198 2HE  LYS A  77      -1.553   0.818   7.083  1.00  0.980          H  
ATOM   1199 1HZ  LYS A  77      -1.992  -0.214   5.020  1.00  0.980          H  
ATOM   1200 2HZ  LYS A  77      -0.391  -0.485   5.443  1.00  0.980          H  
ATOM   1201 3HZ  LYS A  77      -1.486  -1.703   5.589  1.00  0.980          H  
ATOM   1202  N   ILE A  78      -5.088  -2.271  10.602  1.00  0.570          N  
ATOM   1203  CA  ILE A  78      -6.450  -2.687  10.913  1.00  0.670          C  
ATOM   1204  C   ILE A  78      -7.532  -2.391   9.890  1.00  0.600          C  
ATOM   1205  O   ILE A  78      -7.819  -1.239   9.574  1.00  0.580          O  
ATOM   1206  CB  ILE A  78      -6.854  -2.073  12.265  1.00  0.900          C  
ATOM   1207  CG1 ILE A  78      -5.911  -2.660  13.330  1.00  0.900          C  
ATOM   1208  CG2 ILE A  78      -8.358  -2.192  12.580  1.00  0.900          C  
ATOM   1209  CD1 ILE A  78      -6.111  -2.178  14.683  1.00  0.900          C  
ATOM   1210  H   ILE A  78      -4.898  -1.269  10.505  1.00  0.680          H  
ATOM   1211  HA  ILE A  78      -6.430  -3.764  11.040  1.00  0.800          H  
ATOM   1212  HB  ILE A  78      -6.615  -1.008  12.222  1.00  1.080          H  
ATOM   1213 1HG1 ILE A  78      -6.010  -3.720  13.328  1.00  1.080          H  
ATOM   1214 2HG1 ILE A  78      -4.896  -2.406  13.057  1.00  1.080          H  
ATOM   1215 1HG2 ILE A  78      -8.550  -1.703  13.507  1.00  1.080          H  
ATOM   1216 2HG2 ILE A  78      -8.945  -1.717  11.818  1.00  1.080          H  
ATOM   1217 3HG2 ILE A  78      -8.664  -3.193  12.644  1.00  1.080          H  
ATOM   1218 1HD1 ILE A  78      -5.398  -2.642  15.340  1.00  1.080          H  
ATOM   1219 2HD1 ILE A  78      -5.997  -1.102  14.722  1.00  1.080          H  
ATOM   1220 3HD1 ILE A  78      -7.088  -2.456  14.988  1.00  1.080          H  
ATOM   1221  N   LYS A  79      -8.173  -3.461   9.436  1.00  0.670          N  
ATOM   1222  CA  LYS A  79      -9.257  -3.390   8.469  1.00  0.720          C  
ATOM   1223  C   LYS A  79     -10.596  -3.488   9.219  1.00  0.800          C  
ATOM   1224  O   LYS A  79     -10.740  -4.319  10.111  1.00  0.860          O  
ATOM   1225  CB  LYS A  79      -9.085  -4.508   7.439  1.00  0.990          C  
ATOM   1226  CG  LYS A  79     -10.046  -4.456   6.285  1.00  0.990          C  
ATOM   1227  CD  LYS A  79      -9.749  -5.543   5.251  1.00  0.990          C  
ATOM   1228  CE  LYS A  79     -10.675  -5.384   4.075  1.00  0.990          C  
ATOM   1229  NZ  LYS A  79     -10.428  -6.374   2.988  1.00  0.990          N  
ATOM   1230  H   LYS A  79      -7.858  -4.363   9.771  1.00  0.800          H  
ATOM   1231  HA  LYS A  79      -9.220  -2.427   7.958  1.00  0.860          H  
ATOM   1232 1HB  LYS A  79      -8.075  -4.484   7.046  1.00  1.190          H  
ATOM   1233 2HB  LYS A  79      -9.215  -5.462   7.923  1.00  1.190          H  
ATOM   1234 1HG  LYS A  79     -11.064  -4.593   6.650  1.00  1.190          H  
ATOM   1235 2HG  LYS A  79      -9.984  -3.475   5.809  1.00  1.190          H  
ATOM   1236 1HD  LYS A  79      -8.715  -5.464   4.911  1.00  1.190          H  
ATOM   1237 2HD  LYS A  79      -9.901  -6.526   5.699  1.00  1.190          H  
ATOM   1238 1HE  LYS A  79     -11.707  -5.477   4.410  1.00  1.190          H  
ATOM   1239 2HE  LYS A  79     -10.528  -4.383   3.677  1.00  1.190          H  
ATOM   1240 1HZ  LYS A  79     -11.083  -6.154   2.218  1.00  1.190          H  
ATOM   1241 2HZ  LYS A  79      -9.488  -6.272   2.647  1.00  1.190          H  
ATOM   1242 3HZ  LYS A  79     -10.575  -7.310   3.311  1.00  1.190          H  
ATOM   1243  N   ASP A  80     -11.594  -2.686   8.842  1.00  0.940          N  
ATOM   1244  CA  ASP A  80     -12.904  -2.689   9.520  1.00  1.130          C  
ATOM   1245  C   ASP A  80     -13.635  -4.031   9.507  1.00  1.260          C  
ATOM   1246  O   ASP A  80     -14.300  -4.397  10.476  1.00  1.460          O  
ATOM   1247  CB  ASP A  80     -13.826  -1.695   8.809  1.00  1.510          C  
ATOM   1248  CG  ASP A  80     -14.026  -2.113   7.342  1.00  1.510          C  
ATOM   1249  OD1 ASP A  80     -13.121  -2.748   6.801  1.00  1.510          O  
ATOM   1250  OD2 ASP A  80     -15.072  -1.856   6.780  1.00  1.510          O  
ATOM   1251  H   ASP A  80     -11.419  -2.004   8.095  1.00  1.130          H  
ATOM   1252  HA  ASP A  80     -12.758  -2.405  10.563  1.00  1.360          H  
ATOM   1253 1HB  ASP A  80     -14.790  -1.655   9.311  1.00  1.810          H  
ATOM   1254 2HB  ASP A  80     -13.389  -0.695   8.830  1.00  1.810          H  
ATOM   1255  N   GLN A  81     -13.431  -4.801   8.454  1.00  1.360          N  
ATOM   1256  CA  GLN A  81     -14.085  -6.102   8.306  1.00  1.720          C  
ATOM   1257  C   GLN A  81     -13.300  -7.250   8.940  1.00  1.790          C  
ATOM   1258  O   GLN A  81     -13.697  -8.411   8.837  1.00  2.240          O  
ATOM   1259  CB  GLN A  81     -14.306  -6.439   6.826  1.00  2.260          C  
ATOM   1260  CG  GLN A  81     -15.175  -5.451   6.062  1.00  2.260          C  
ATOM   1261  CD  GLN A  81     -16.542  -5.281   6.659  1.00  2.260          C  
ATOM   1262  OE1 GLN A  81     -17.264  -6.260   6.879  1.00  2.260          O  
ATOM   1263  NE2 GLN A  81     -16.915  -4.038   6.933  1.00  2.260          N  
ATOM   1264  H   GLN A  81     -12.922  -4.351   7.689  1.00  1.630          H  
ATOM   1265  HA  GLN A  81     -15.053  -6.051   8.802  1.00  2.060          H  
ATOM   1266 1HB  GLN A  81     -13.340  -6.482   6.327  1.00  2.720          H  
ATOM   1267 2HB  GLN A  81     -14.763  -7.424   6.742  1.00  2.720          H  
ATOM   1268 1HG  GLN A  81     -14.691  -4.489   6.044  1.00  2.720          H  
ATOM   1269 2HG  GLN A  81     -15.298  -5.814   5.044  1.00  2.720          H  
ATOM   1270 1HE2 GLN A  81     -17.807  -3.856   7.336  1.00  2.720          H  
ATOM   1271 2HE2 GLN A  81     -16.276  -3.249   6.749  1.00  2.720          H  
ATOM   1272  N   ASP A  82     -12.152  -6.946   9.525  1.00  1.570          N  
ATOM   1273  CA  ASP A  82     -11.285  -7.927  10.144  1.00  1.780          C  
ATOM   1274  C   ASP A  82     -11.451  -7.855  11.676  1.00  1.870          C  
ATOM   1275  O   ASP A  82     -11.379  -6.753  12.235  1.00  1.840          O  
ATOM   1276  CB  ASP A  82      -9.836  -7.720   9.685  1.00  2.410          C  
ATOM   1277  CG  ASP A  82      -8.816  -8.781  10.202  1.00  2.410          C  
ATOM   1278  OD1 ASP A  82      -8.820  -9.091  11.391  1.00  2.410          O  
ATOM   1279  OD2 ASP A  82      -8.030  -9.258   9.395  1.00  2.410          O  
ATOM   1280  H   ASP A  82     -11.878  -5.962   9.604  1.00  1.880          H  
ATOM   1281  HA  ASP A  82     -11.577  -8.896   9.768  1.00  2.140          H  
ATOM   1282 1HB  ASP A  82      -9.819  -7.757   8.597  1.00  2.890          H  
ATOM   1283 2HB  ASP A  82      -9.514  -6.725   9.958  1.00  2.890          H  
ATOM   1284  N   PRO A  83     -11.677  -8.980  12.399  1.00  2.120          N  
ATOM   1285  CA  PRO A  83     -11.831  -9.048  13.855  1.00  2.310          C  
ATOM   1286  C   PRO A  83     -10.766  -8.221  14.594  1.00  2.390          C  
ATOM   1287  O   PRO A  83     -11.012  -7.764  15.725  1.00  2.620          O  
ATOM   1288  CB  PRO A  83     -11.680 -10.551  14.125  1.00  3.460          C  
ATOM   1289  CG  PRO A  83     -12.216 -11.214  12.868  1.00  3.460          C  
ATOM   1290  CD  PRO A  83     -11.797 -10.310  11.723  1.00  3.460          C  
ATOM   1291  HA  PRO A  83     -12.838  -8.704  14.124  1.00  2.770          H  
ATOM   1292 1HB  PRO A  83     -10.624 -10.795  14.324  1.00  4.160          H  
ATOM   1293 2HB  PRO A  83     -12.246 -10.826  15.027  1.00  4.160          H  
ATOM   1294 1HG  PRO A  83     -11.801 -12.232  12.776  1.00  4.160          H  
ATOM   1295 2HG  PRO A  83     -13.309 -11.325  12.935  1.00  4.160          H  
ATOM   1296 1HD  PRO A  83     -10.829 -10.631  11.301  1.00  4.160          H  
ATOM   1297 2HD  PRO A  83     -12.612 -10.310  10.979  1.00  4.160          H  
ATOM   1298  N   ILE A  84      -9.585  -8.045  13.981  1.00  2.380          N  
ATOM   1299  CA  ILE A  84      -8.488  -7.270  14.550  1.00  2.570          C  
ATOM   1300  C   ILE A  84      -8.961  -5.895  15.082  1.00  2.580          C  
ATOM   1301  O   ILE A  84      -8.328  -5.329  15.970  1.00  2.790          O  
ATOM   1302  CB  ILE A  84      -7.408  -7.030  13.463  1.00  3.520          C  
ATOM   1303  CG1 ILE A  84      -6.100  -6.569  14.091  1.00  3.520          C  
ATOM   1304  CG2 ILE A  84      -7.883  -6.054  12.425  1.00  3.520          C  
ATOM   1305  CD1 ILE A  84      -4.964  -6.434  13.119  1.00  3.520          C  
ATOM   1306  H   ILE A  84      -9.422  -8.462  13.049  1.00  2.860          H  
ATOM   1307  HA  ILE A  84      -8.055  -7.841  15.369  1.00  3.080          H  
ATOM   1308  HB  ILE A  84      -7.222  -7.987  12.971  1.00  4.230          H  
ATOM   1309 1HG1 ILE A  84      -6.231  -5.633  14.625  1.00  4.230          H  
ATOM   1310 2HG1 ILE A  84      -5.819  -7.338  14.795  1.00  4.230          H  
ATOM   1311 1HG2 ILE A  84      -7.161  -5.949  11.636  1.00  4.230          H  
ATOM   1312 2HG2 ILE A  84      -8.799  -6.410  12.011  1.00  4.230          H  
ATOM   1313 3HG2 ILE A  84      -8.032  -5.135  12.877  1.00  4.230          H  
ATOM   1314 1HD1 ILE A  84      -4.064  -6.171  13.645  1.00  4.230          H  
ATOM   1315 2HD1 ILE A  84      -4.833  -7.372  12.605  1.00  4.230          H  
ATOM   1316 3HD1 ILE A  84      -5.160  -5.675  12.395  1.00  4.230          H  
ATOM   1317  N   PHE A  85     -10.032  -5.322  14.490  1.00  2.610          N  
ATOM   1318  CA  PHE A  85     -10.534  -4.018  14.909  1.00  2.860          C  
ATOM   1319  C   PHE A  85     -11.158  -4.062  16.298  1.00  2.670          C  
ATOM   1320  O   PHE A  85     -10.676  -3.450  17.244  1.00  2.810          O  
ATOM   1321  CB  PHE A  85     -11.562  -3.492  13.898  1.00  3.900          C  
ATOM   1322  CG  PHE A  85     -12.212  -2.190  14.297  1.00  3.900          C  
ATOM   1323  CD1 PHE A  85     -11.545  -0.994  14.186  1.00  3.900          C  
ATOM   1324  CD2 PHE A  85     -13.507  -2.166  14.780  1.00  3.900          C  
ATOM   1325  CE1 PHE A  85     -12.135   0.173  14.543  1.00  3.900          C  
ATOM   1326  CE2 PHE A  85     -14.103  -0.984  15.136  1.00  3.900          C  
ATOM   1327  CZ  PHE A  85     -13.412   0.188  15.012  1.00  3.900          C  
ATOM   1328  H   PHE A  85     -10.513  -5.843  13.747  1.00  3.130          H  
ATOM   1329  HA  PHE A  85      -9.695  -3.333  14.939  1.00  3.430          H  
ATOM   1330 1HB  PHE A  85     -11.088  -3.356  12.926  1.00  4.680          H  
ATOM   1331 2HB  PHE A  85     -12.344  -4.239  13.752  1.00  4.680          H  
ATOM   1332  HD1 PHE A  85     -10.547  -0.974  13.808  1.00  4.680          H  
ATOM   1333  HD2 PHE A  85     -14.061  -3.098  14.874  1.00  4.680          H  
ATOM   1334  HE1 PHE A  85     -11.587   1.100  14.443  1.00  4.680          H  
ATOM   1335  HE2 PHE A  85     -15.125  -0.977  15.517  1.00  4.680          H  
ATOM   1336  HZ  PHE A  85     -13.880   1.133  15.294  1.00  4.680          H  
ATOM   1337  N   GLU A  86     -12.190  -4.878  16.479  1.00  2.580          N  
ATOM   1338  CA  GLU A  86     -12.843  -4.953  17.780  1.00  2.890          C  
ATOM   1339  C   GLU A  86     -11.861  -5.445  18.839  1.00  2.870          C  
ATOM   1340  O   GLU A  86     -11.889  -5.011  19.993  1.00  3.240          O  
ATOM   1341  CB  GLU A  86     -14.062  -5.868  17.708  1.00  3.920          C  
ATOM   1342  CG  GLU A  86     -15.215  -5.295  16.887  1.00  3.920          C  
ATOM   1343  CD  GLU A  86     -16.384  -6.229  16.789  1.00  3.920          C  
ATOM   1344  OE1 GLU A  86     -16.256  -7.350  17.220  1.00  3.920          O  
ATOM   1345  OE2 GLU A  86     -17.400  -5.825  16.281  1.00  3.920          O  
ATOM   1346  H   GLU A  86     -12.560  -5.409  15.705  1.00  3.100          H  
ATOM   1347  HA  GLU A  86     -13.177  -3.958  18.059  1.00  3.470          H  
ATOM   1348 1HB  GLU A  86     -13.772  -6.825  17.270  1.00  4.710          H  
ATOM   1349 2HB  GLU A  86     -14.429  -6.064  18.715  1.00  4.710          H  
ATOM   1350 1HG  GLU A  86     -15.540  -4.358  17.339  1.00  4.710          H  
ATOM   1351 2HG  GLU A  86     -14.853  -5.078  15.886  1.00  4.710          H  
ATOM   1352  N   THR A  87     -10.951  -6.317  18.428  1.00  2.700          N  
ATOM   1353  CA  THR A  87      -9.942  -6.904  19.291  1.00  3.110          C  
ATOM   1354  C   THR A  87      -9.156  -5.880  20.135  1.00  3.130          C  
ATOM   1355  O   THR A  87      -8.742  -6.210  21.250  1.00  3.320          O  
ATOM   1356  CB  THR A  87      -8.958  -7.769  18.460  1.00  4.190          C  
ATOM   1357  OG1 THR A  87      -9.683  -8.833  17.805  1.00  4.190          O  
ATOM   1358  CG2 THR A  87      -7.886  -8.401  19.345  1.00  4.190          C  
ATOM   1359  H   THR A  87     -10.979  -6.646  17.458  1.00  3.240          H  
ATOM   1360  HA  THR A  87     -10.453  -7.571  19.983  1.00  3.730          H  
ATOM   1361  HB  THR A  87      -8.480  -7.148  17.718  1.00  5.030          H  
ATOM   1362  HG1 THR A  87     -10.300  -8.459  17.146  1.00  5.030          H  
ATOM   1363 1HG2 THR A  87      -7.223  -9.000  18.726  1.00  5.030          H  
ATOM   1364 2HG2 THR A  87      -7.308  -7.642  19.847  1.00  5.030          H  
ATOM   1365 3HG2 THR A  87      -8.363  -9.036  20.089  1.00  5.030          H  
ATOM   1366  N   TYR A  88      -8.847  -4.683  19.604  1.00  3.260          N  
ATOM   1367  CA  TYR A  88      -7.980  -3.775  20.360  1.00  3.650          C  
ATOM   1368  C   TYR A  88      -8.671  -2.814  21.335  1.00  3.410          C  
ATOM   1369  O   TYR A  88      -7.967  -2.114  22.070  1.00  3.640          O  
ATOM   1370  CB  TYR A  88      -7.074  -2.949  19.431  1.00  4.950          C  
ATOM   1371  CG  TYR A  88      -7.694  -1.810  18.657  1.00  4.950          C  
ATOM   1372  CD1 TYR A  88      -7.746  -0.533  19.198  1.00  4.950          C  
ATOM   1373  CD2 TYR A  88      -8.187  -2.026  17.427  1.00  4.950          C  
ATOM   1374  CE1 TYR A  88      -8.284   0.503  18.467  1.00  4.950          C  
ATOM   1375  CE2 TYR A  88      -8.728  -0.995  16.701  1.00  4.950          C  
ATOM   1376  CZ  TYR A  88      -8.768   0.250  17.205  1.00  4.950          C  
ATOM   1377  OH  TYR A  88      -9.287   1.251  16.452  1.00  4.950          O  
ATOM   1378  H   TYR A  88      -9.241  -4.377  18.705  1.00  3.910          H  
ATOM   1379  HA  TYR A  88      -7.319  -4.397  20.962  1.00  4.380          H  
ATOM   1380 1HB  TYR A  88      -6.243  -2.547  20.009  1.00  5.940          H  
ATOM   1381 2HB  TYR A  88      -6.654  -3.610  18.699  1.00  5.940          H  
ATOM   1382  HD1 TYR A  88      -7.347  -0.348  20.196  1.00  5.940          H  
ATOM   1383  HD2 TYR A  88      -8.150  -3.027  17.004  1.00  5.940          H  
ATOM   1384  HE1 TYR A  88      -8.317   1.509  18.884  1.00  5.940          H  
ATOM   1385  HE2 TYR A  88      -9.115  -1.182  15.715  1.00  5.940          H  
ATOM   1386  HH  TYR A  88      -9.590   0.890  15.616  1.00  5.940          H  
ATOM   1387  N   ALA A  89     -10.006  -2.693  21.333  1.00  3.280          N  
ATOM   1388  CA  ALA A  89     -10.592  -1.688  22.220  1.00  3.720          C  
ATOM   1389  C   ALA A  89     -12.047  -1.953  22.588  1.00  3.630          C  
ATOM   1390  O   ALA A  89     -12.784  -2.646  21.894  1.00  3.980          O  
ATOM   1391  CB  ALA A  89     -10.487  -0.309  21.582  1.00  5.030          C  
ATOM   1392  H   ALA A  89     -10.611  -3.294  20.762  1.00  3.940          H  
ATOM   1393  HA  ALA A  89     -10.021  -1.692  23.147  1.00  4.460          H  
ATOM   1394 1HB  ALA A  89     -10.882   0.412  22.251  1.00  6.040          H  
ATOM   1395 2HB  ALA A  89      -9.456  -0.076  21.379  1.00  6.040          H  
ATOM   1396 3HB  ALA A  89     -11.039  -0.285  20.672  1.00  6.040          H  
ATOM   1397  N   LYS A  90     -12.459  -1.370  23.709  1.00  3.740          N  
ATOM   1398  CA  LYS A  90     -13.844  -1.414  24.147  1.00  4.230          C  
ATOM   1399  C   LYS A  90     -14.569  -0.183  23.617  1.00  3.910          C  
ATOM   1400  O   LYS A  90     -13.923   0.818  23.275  1.00  3.930          O  
ATOM   1401  CB  LYS A  90     -13.918  -1.504  25.669  1.00  5.730          C  
ATOM   1402  CG  LYS A  90     -13.335  -2.787  26.241  1.00  5.730          C  
ATOM   1403  CD  LYS A  90     -13.470  -2.829  27.759  1.00  5.730          C  
ATOM   1404  CE  LYS A  90     -12.889  -4.117  28.336  1.00  5.730          C  
ATOM   1405  NZ  LYS A  90     -12.999  -4.161  29.824  1.00  5.730          N  
ATOM   1406  H   LYS A  90     -11.786  -0.861  24.263  1.00  4.490          H  
ATOM   1407  HA  LYS A  90     -14.324  -2.296  23.720  1.00  5.080          H  
ATOM   1408 1HB  LYS A  90     -13.385  -0.662  26.111  1.00  6.870          H  
ATOM   1409 2HB  LYS A  90     -14.957  -1.446  25.988  1.00  6.870          H  
ATOM   1410 1HG  LYS A  90     -13.858  -3.641  25.809  1.00  6.870          H  
ATOM   1411 2HG  LYS A  90     -12.282  -2.858  25.971  1.00  6.870          H  
ATOM   1412 1HD  LYS A  90     -12.948  -1.977  28.195  1.00  6.870          H  
ATOM   1413 2HD  LYS A  90     -14.523  -2.766  28.033  1.00  6.870          H  
ATOM   1414 1HE  LYS A  90     -13.425  -4.968  27.918  1.00  6.870          H  
ATOM   1415 2HE  LYS A  90     -11.838  -4.190  28.057  1.00  6.870          H  
ATOM   1416 1HZ  LYS A  90     -12.604  -5.027  30.166  1.00  6.870          H  
ATOM   1417 2HZ  LYS A  90     -12.494  -3.382  30.224  1.00  6.870          H  
ATOM   1418 3HZ  LYS A  90     -13.970  -4.106  30.094  1.00  6.870          H  
ATOM   1419  N   ASP A  91     -15.904  -0.213  23.632  1.00  4.000          N  
ATOM   1420  CA  ASP A  91     -16.684   0.899  23.098  1.00  4.110          C  
ATOM   1421  C   ASP A  91     -16.324   2.296  23.623  1.00  3.760          C  
ATOM   1422  O   ASP A  91     -16.247   3.208  22.801  1.00  3.470          O  
ATOM   1423  CB  ASP A  91     -18.187   0.651  23.287  1.00  5.710          C  
ATOM   1424  CG  ASP A  91     -18.731  -0.457  22.399  1.00  5.710          C  
ATOM   1425  OD1 ASP A  91     -18.059  -0.878  21.488  1.00  5.710          O  
ATOM   1426  OD2 ASP A  91     -19.823  -0.883  22.659  1.00  5.710          O  
ATOM   1427  H   ASP A  91     -16.383  -1.053  23.936  1.00  4.800          H  
ATOM   1428  HA  ASP A  91     -16.524   0.922  22.026  1.00  4.930          H  
ATOM   1429 1HB  ASP A  91     -18.417   0.380  24.301  1.00  6.850          H  
ATOM   1430 2HB  ASP A  91     -18.737   1.573  23.068  1.00  6.850          H  
ATOM   1431  N   PRO A  92     -16.059   2.534  24.933  1.00  3.960          N  
ATOM   1432  CA  PRO A  92     -15.700   3.844  25.450  1.00  3.930          C  
ATOM   1433  C   PRO A  92     -14.425   4.419  24.831  1.00  3.610          C  
ATOM   1434  O   PRO A  92     -14.243   5.633  24.835  1.00  3.680          O  
ATOM   1435  CB  PRO A  92     -15.506   3.574  26.950  1.00  5.900          C  
ATOM   1436  CG  PRO A  92     -16.334   2.342  27.228  1.00  5.900          C  
ATOM   1437  CD  PRO A  92     -16.183   1.503  25.991  1.00  5.900          C  
ATOM   1438  HA  PRO A  92     -16.548   4.531  25.287  1.00  4.720          H  
ATOM   1439 1HB  PRO A  92     -14.436   3.430  27.170  1.00  7.070          H  
ATOM   1440 2HB  PRO A  92     -15.838   4.448  27.530  1.00  7.070          H  
ATOM   1441 1HG  PRO A  92     -15.971   1.835  28.137  1.00  7.070          H  
ATOM   1442 2HG  PRO A  92     -17.380   2.628  27.419  1.00  7.070          H  
ATOM   1443 1HD  PRO A  92     -15.262   0.945  26.085  1.00  7.070          H  
ATOM   1444 2HD  PRO A  92     -17.049   0.870  25.883  1.00  7.070          H  
ATOM   1445  N   ARG A  93     -13.546   3.561  24.292  1.00  3.430          N  
ATOM   1446  CA  ARG A  93     -12.299   4.010  23.684  1.00  3.290          C  
ATOM   1447  C   ARG A  93     -12.586   4.390  22.262  1.00  2.920          C  
ATOM   1448  O   ARG A  93     -12.120   5.415  21.762  1.00  2.910          O  
ATOM   1449  CB  ARG A  93     -11.239   2.939  23.757  1.00  4.660          C  
ATOM   1450  CG  ARG A  93     -10.711   2.648  25.159  1.00  4.660          C  
ATOM   1451  CD  ARG A  93      -9.790   3.724  25.666  1.00  4.660          C  
ATOM   1452  NE  ARG A  93      -8.528   3.727  24.943  1.00  4.660          N  
ATOM   1453  CZ  ARG A  93      -7.627   4.732  24.922  1.00  4.660          C  
ATOM   1454  NH1 ARG A  93      -7.843   5.873  25.563  1.00  4.660          N  
ATOM   1455  NH2 ARG A  93      -6.501   4.550  24.242  1.00  4.660          N  
ATOM   1456  H   ARG A  93     -13.745   2.563  24.254  1.00  4.120          H  
ATOM   1457  HA  ARG A  93     -11.952   4.893  24.209  1.00  3.950          H  
ATOM   1458 1HB  ARG A  93     -11.682   2.032  23.405  1.00  5.590          H  
ATOM   1459 2HB  ARG A  93     -10.406   3.188  23.101  1.00  5.590          H  
ATOM   1460 1HG  ARG A  93     -11.553   2.571  25.847  1.00  5.590          H  
ATOM   1461 2HG  ARG A  93     -10.161   1.707  25.150  1.00  5.590          H  
ATOM   1462 1HD  ARG A  93     -10.244   4.705  25.575  1.00  5.590          H  
ATOM   1463 2HD  ARG A  93      -9.576   3.531  26.716  1.00  5.590          H  
ATOM   1464  HE  ARG A  93      -8.289   2.886  24.436  1.00  5.590          H  
ATOM   1465 1HH1 ARG A  93      -8.723   6.050  26.080  1.00  5.590          H  
ATOM   1466 2HH1 ARG A  93      -7.160   6.613  25.534  1.00  5.590          H  
ATOM   1467 1HH2 ARG A  93      -6.340   3.674  23.759  1.00  5.590          H  
ATOM   1468 2HH2 ARG A  93      -5.788   5.259  24.219  1.00  5.590          H  
ATOM   1469  N   PHE A  94     -13.426   3.594  21.611  1.00  2.800          N  
ATOM   1470  CA  PHE A  94     -13.791   3.918  20.248  1.00  2.610          C  
ATOM   1471  C   PHE A  94     -14.446   5.308  20.295  1.00  2.440          C  
ATOM   1472  O   PHE A  94     -14.217   6.160  19.425  1.00  2.220          O  
ATOM   1473  CB  PHE A  94     -14.698   2.841  19.629  1.00  3.730          C  
ATOM   1474  CG  PHE A  94     -13.971   1.495  19.272  1.00  3.730          C  
ATOM   1475  CD1 PHE A  94     -14.349   0.283  19.838  1.00  3.730          C  
ATOM   1476  CD2 PHE A  94     -12.921   1.455  18.375  1.00  3.730          C  
ATOM   1477  CE1 PHE A  94     -13.704  -0.892  19.496  1.00  3.730          C  
ATOM   1478  CE2 PHE A  94     -12.285   0.287  18.058  1.00  3.730          C  
ATOM   1479  CZ  PHE A  94     -12.673  -0.878  18.604  1.00  3.730          C  
ATOM   1480  H   PHE A  94     -13.759   2.739  22.068  1.00  3.360          H  
ATOM   1481  HA  PHE A  94     -12.907   3.999  19.649  1.00  3.130          H  
ATOM   1482 1HB  PHE A  94     -15.511   2.618  20.320  1.00  4.480          H  
ATOM   1483 2HB  PHE A  94     -15.145   3.234  18.717  1.00  4.480          H  
ATOM   1484  HD1 PHE A  94     -15.161   0.244  20.543  1.00  4.480          H  
ATOM   1485  HD2 PHE A  94     -12.594   2.351  17.911  1.00  4.480          H  
ATOM   1486  HE1 PHE A  94     -14.018  -1.838  19.945  1.00  4.480          H  
ATOM   1487  HE2 PHE A  94     -11.474   0.294  17.354  1.00  4.480          H  
ATOM   1488  HZ  PHE A  94     -12.159  -1.801  18.338  1.00  4.480          H  
ATOM   1489  N   GLU A  95     -15.237   5.565  21.346  1.00  2.710          N  
ATOM   1490  CA  GLU A  95     -15.839   6.878  21.512  1.00  2.740          C  
ATOM   1491  C   GLU A  95     -14.789   7.959  21.872  1.00  2.700          C  
ATOM   1492  O   GLU A  95     -14.720   8.990  21.202  1.00  2.570          O  
ATOM   1493  CB  GLU A  95     -16.905   6.830  22.611  1.00  3.820          C  
ATOM   1494  CG  GLU A  95     -18.155   6.027  22.261  1.00  3.820          C  
ATOM   1495  CD  GLU A  95     -19.104   5.887  23.425  1.00  3.820          C  
ATOM   1496  OE1 GLU A  95     -18.742   6.277  24.511  1.00  3.820          O  
ATOM   1497  OE2 GLU A  95     -20.189   5.394  23.228  1.00  3.820          O  
ATOM   1498  H   GLU A  95     -15.434   4.817  22.021  1.00  3.250          H  
ATOM   1499  HA  GLU A  95     -16.313   7.159  20.572  1.00  3.290          H  
ATOM   1500 1HB  GLU A  95     -16.472   6.390  23.506  1.00  4.590          H  
ATOM   1501 2HB  GLU A  95     -17.214   7.843  22.863  1.00  4.590          H  
ATOM   1502 1HG  GLU A  95     -18.670   6.521  21.439  1.00  4.590          H  
ATOM   1503 2HG  GLU A  95     -17.855   5.038  21.920  1.00  4.590          H  
ATOM   1504  N   GLU A  96     -13.917   7.704  22.866  1.00  2.940          N  
ATOM   1505  CA  GLU A  96     -12.914   8.680  23.333  1.00  3.140          C  
ATOM   1506  C   GLU A  96     -11.989   9.177  22.231  1.00  2.850          C  
ATOM   1507  O   GLU A  96     -11.640  10.363  22.171  1.00  3.060          O  
ATOM   1508  CB  GLU A  96     -12.033   8.071  24.436  1.00  4.320          C  
ATOM   1509  CG  GLU A  96     -10.992   9.034  25.058  1.00  4.320          C  
ATOM   1510  CD  GLU A  96     -10.115   8.371  26.099  1.00  4.320          C  
ATOM   1511  OE1 GLU A  96     -10.395   7.258  26.480  1.00  4.320          O  
ATOM   1512  OE2 GLU A  96      -9.142   8.966  26.487  1.00  4.320          O  
ATOM   1513  H   GLU A  96     -13.999   6.829  23.387  1.00  3.530          H  
ATOM   1514  HA  GLU A  96     -13.446   9.537  23.743  1.00  3.770          H  
ATOM   1515 1HB  GLU A  96     -12.664   7.694  25.238  1.00  5.180          H  
ATOM   1516 2HB  GLU A  96     -11.490   7.222  24.026  1.00  5.180          H  
ATOM   1517 1HG  GLU A  96     -10.358   9.451  24.286  1.00  5.180          H  
ATOM   1518 2HG  GLU A  96     -11.529   9.859  25.522  1.00  5.180          H  
ATOM   1519  N   LEU A  97     -11.578   8.269  21.360  1.00  2.500          N  
ATOM   1520  CA  LEU A  97     -10.653   8.576  20.286  1.00  2.370          C  
ATOM   1521  C   LEU A  97     -11.339   8.902  18.958  1.00  2.070          C  
ATOM   1522  O   LEU A  97     -10.661   9.069  17.949  1.00  2.090          O  
ATOM   1523  CB  LEU A  97      -9.664   7.410  20.093  1.00  3.370          C  
ATOM   1524  CG  LEU A  97      -8.350   7.411  20.965  1.00  3.370          C  
ATOM   1525  CD1 LEU A  97      -8.693   7.306  22.442  1.00  3.370          C  
ATOM   1526  CD2 LEU A  97      -7.456   6.240  20.561  1.00  3.370          C  
ATOM   1527  H   LEU A  97     -11.890   7.299  21.481  1.00  3.000          H  
ATOM   1528  HA  LEU A  97     -10.081   9.451  20.581  1.00  2.840          H  
ATOM   1529 1HB  LEU A  97     -10.199   6.497  20.341  1.00  4.040          H  
ATOM   1530 2HB  LEU A  97      -9.391   7.366  19.059  1.00  4.040          H  
ATOM   1531  HG  LEU A  97      -7.816   8.343  20.799  1.00  4.040          H  
ATOM   1532 1HD1 LEU A  97      -7.779   7.316  23.025  1.00  4.040          H  
ATOM   1533 2HD1 LEU A  97      -9.294   8.140  22.736  1.00  4.040          H  
ATOM   1534 3HD1 LEU A  97      -9.238   6.379  22.634  1.00  4.040          H  
ATOM   1535 1HD2 LEU A  97      -6.542   6.255  21.156  1.00  4.040          H  
ATOM   1536 2HD2 LEU A  97      -7.984   5.306  20.737  1.00  4.040          H  
ATOM   1537 3HD2 LEU A  97      -7.205   6.315  19.522  1.00  4.040          H  
ATOM   1538  N   LYS A  98     -12.678   8.977  18.935  1.00  1.970          N  
ATOM   1539  CA  LYS A  98     -13.408   9.243  17.695  1.00  1.850          C  
ATOM   1540  C   LYS A  98     -12.993   8.277  16.599  1.00  1.740          C  
ATOM   1541  O   LYS A  98     -12.683   8.698  15.472  1.00  1.920          O  
ATOM   1542  CB  LYS A  98     -13.187  10.682  17.201  1.00  2.640          C  
ATOM   1543  CG  LYS A  98     -13.657  11.777  18.146  1.00  2.640          C  
ATOM   1544  CD  LYS A  98     -13.448  13.163  17.523  1.00  2.640          C  
ATOM   1545  CE  LYS A  98     -13.885  14.284  18.464  1.00  2.640          C  
ATOM   1546  NZ  LYS A  98     -13.649  15.638  17.869  1.00  2.640          N  
ATOM   1547  H   LYS A  98     -13.219   8.869  19.797  1.00  2.360          H  
ATOM   1548  HA  LYS A  98     -14.472   9.091  17.891  1.00  2.220          H  
ATOM   1549 1HB  LYS A  98     -12.130  10.846  17.002  1.00  3.170          H  
ATOM   1550 2HB  LYS A  98     -13.713  10.818  16.257  1.00  3.170          H  
ATOM   1551 1HG  LYS A  98     -14.714  11.634  18.369  1.00  3.170          H  
ATOM   1552 2HG  LYS A  98     -13.096  11.709  19.078  1.00  3.170          H  
ATOM   1553 1HD  LYS A  98     -12.391  13.291  17.282  1.00  3.170          H  
ATOM   1554 2HD  LYS A  98     -14.021  13.232  16.600  1.00  3.170          H  
ATOM   1555 1HE  LYS A  98     -14.946  14.174  18.681  1.00  3.170          H  
ATOM   1556 2HE  LYS A  98     -13.324  14.205  19.396  1.00  3.170          H  
ATOM   1557 1HZ  LYS A  98     -13.950  16.350  18.521  1.00  3.170          H  
ATOM   1558 2HZ  LYS A  98     -12.665  15.758  17.674  1.00  3.170          H  
ATOM   1559 3HZ  LYS A  98     -14.174  15.727  17.011  1.00  3.170          H  
ATOM   1560  N   ILE A  99     -13.007   6.976  16.885  1.00  1.670          N  
ATOM   1561  CA  ILE A  99     -12.483   6.060  15.893  1.00  1.770          C  
ATOM   1562  C   ILE A  99     -13.448   5.745  14.763  1.00  1.500          C  
ATOM   1563  O   ILE A  99     -14.108   4.703  14.724  1.00  1.590          O  
ATOM   1564  CB  ILE A  99     -11.979   4.759  16.557  1.00  2.440          C  
ATOM   1565  CG1 ILE A  99     -10.916   5.155  17.612  1.00  2.440          C  
ATOM   1566  CG2 ILE A  99     -11.391   3.776  15.523  1.00  2.440          C  
ATOM   1567  CD1 ILE A  99     -10.268   4.039  18.457  1.00  2.440          C  
ATOM   1568  H   ILE A  99     -13.341   6.655  17.799  1.00  2.000          H  
ATOM   1569  HA  ILE A  99     -11.610   6.533  15.442  1.00  2.120          H  
ATOM   1570  HB  ILE A  99     -12.809   4.309  17.076  1.00  2.930          H  
ATOM   1571 1HG1 ILE A  99     -10.174   5.690  17.115  1.00  2.930          H  
ATOM   1572 2HG1 ILE A  99     -11.399   5.828  18.311  1.00  2.930          H  
ATOM   1573 1HG2 ILE A  99     -11.060   2.893  16.021  1.00  2.930          H  
ATOM   1574 2HG2 ILE A  99     -12.123   3.488  14.791  1.00  2.930          H  
ATOM   1575 3HG2 ILE A  99     -10.558   4.243  15.017  1.00  2.930          H  
ATOM   1576 1HD1 ILE A  99      -9.565   4.488  19.144  1.00  2.930          H  
ATOM   1577 2HD1 ILE A  99     -10.974   3.487  19.018  1.00  2.930          H  
ATOM   1578 3HD1 ILE A  99      -9.733   3.361  17.814  1.00  2.930          H  
ATOM   1579  N   GLY A 100     -13.450   6.654  13.809  1.00  1.450          N  
ATOM   1580  CA  GLY A 100     -14.172   6.531  12.558  1.00  1.260          C  
ATOM   1581  C   GLY A 100     -13.096   6.141  11.575  1.00  1.070          C  
ATOM   1582  O   GLY A 100     -12.099   5.560  11.987  1.00  1.310          O  
ATOM   1583  H   GLY A 100     -12.921   7.503  14.019  1.00  1.740          H  
ATOM   1584 1HA  GLY A 100     -14.941   5.762  12.624  1.00  1.510          H  
ATOM   1585 2HA  GLY A 100     -14.632   7.479  12.280  1.00  1.510          H  
ATOM   1586  N   LEU A 101     -13.267   6.428  10.297  1.00  0.960          N  
ATOM   1587  CA  LEU A 101     -12.213   6.069   9.366  1.00  0.880          C  
ATOM   1588  C   LEU A 101     -12.161   7.064   8.200  1.00  1.020          C  
ATOM   1589  O   LEU A 101     -13.209   7.522   7.742  1.00  1.210          O  
ATOM   1590  CB  LEU A 101     -12.319   4.611   8.901  1.00  1.260          C  
ATOM   1591  CG  LEU A 101     -13.467   4.177   8.029  1.00  1.260          C  
ATOM   1592  CD1 LEU A 101     -13.043   2.919   7.341  1.00  1.260          C  
ATOM   1593  CD2 LEU A 101     -14.715   3.895   8.875  1.00  1.260          C  
ATOM   1594  H   LEU A 101     -14.103   6.900   9.978  1.00  1.150          H  
ATOM   1595  HA  LEU A 101     -11.304   6.090   9.927  1.00  1.060          H  
ATOM   1596 1HB  LEU A 101     -11.399   4.367   8.368  1.00  1.520          H  
ATOM   1597 2HB  LEU A 101     -12.343   3.997   9.773  1.00  1.520          H  
ATOM   1598  HG  LEU A 101     -13.682   4.937   7.275  1.00  1.520          H  
ATOM   1599 1HD1 LEU A 101     -13.856   2.591   6.706  1.00  1.520          H  
ATOM   1600 2HD1 LEU A 101     -12.162   3.108   6.741  1.00  1.520          H  
ATOM   1601 3HD1 LEU A 101     -12.815   2.146   8.081  1.00  1.520          H  
ATOM   1602 1HD2 LEU A 101     -15.519   3.548   8.224  1.00  1.520          H  
ATOM   1603 2HD2 LEU A 101     -14.487   3.124   9.611  1.00  1.520          H  
ATOM   1604 3HD2 LEU A 101     -15.044   4.784   9.384  1.00  1.520          H  
ATOM   1605  N   PRO A 102     -10.957   7.424   7.724  1.00  1.020          N  
ATOM   1606  CA  PRO A 102      -9.610   7.041   8.138  1.00  0.930          C  
ATOM   1607  C   PRO A 102      -9.313   7.493   9.536  1.00  0.800          C  
ATOM   1608  O   PRO A 102      -9.784   8.559   9.951  1.00  0.860          O  
ATOM   1609  CB  PRO A 102      -8.717   7.818   7.187  1.00  1.400          C  
ATOM   1610  CG  PRO A 102      -9.585   8.173   6.059  1.00  1.400          C  
ATOM   1611  CD  PRO A 102     -10.966   8.372   6.641  1.00  1.400          C  
ATOM   1612  HA  PRO A 102      -9.468   5.954   8.041  1.00  1.120          H  
ATOM   1613 1HB  PRO A 102      -8.293   8.672   7.702  1.00  1.670          H  
ATOM   1614 2HB  PRO A 102      -7.867   7.192   6.878  1.00  1.670          H  
ATOM   1615 1HG  PRO A 102      -9.168   9.034   5.571  1.00  1.670          H  
ATOM   1616 2HG  PRO A 102      -9.576   7.415   5.355  1.00  1.670          H  
ATOM   1617 1HD  PRO A 102     -11.109   9.391   7.032  1.00  1.670          H  
ATOM   1618 2HD  PRO A 102     -11.741   8.105   5.912  1.00  1.670          H  
ATOM   1619  N   PHE A 103      -8.511   6.705  10.226  1.00  0.720          N  
ATOM   1620  CA  PHE A 103      -8.088   7.038  11.574  1.00  0.670          C  
ATOM   1621  C   PHE A 103      -6.691   6.520  11.864  1.00  0.640          C  
ATOM   1622  O   PHE A 103      -6.356   5.370  11.559  1.00  0.720          O  
ATOM   1623  CB  PHE A 103      -9.090   6.493  12.580  1.00  0.960          C  
ATOM   1624  CG  PHE A 103      -8.709   6.702  13.972  1.00  0.960          C  
ATOM   1625  CD1 PHE A 103      -8.933   7.908  14.581  1.00  0.960          C  
ATOM   1626  CD2 PHE A 103      -8.113   5.688  14.688  1.00  0.960          C  
ATOM   1627  CE1 PHE A 103      -8.580   8.115  15.860  1.00  0.960          C  
ATOM   1628  CE2 PHE A 103      -7.761   5.891  15.974  1.00  0.960          C  
ATOM   1629  CZ  PHE A 103      -7.999   7.122  16.557  1.00  0.960          C  
ATOM   1630  H   PHE A 103      -8.217   5.813   9.801  1.00  0.860          H  
ATOM   1631  HA  PHE A 103      -8.065   8.123  11.673  1.00  0.800          H  
ATOM   1632 1HB  PHE A 103     -10.048   6.982  12.424  1.00  1.150          H  
ATOM   1633 2HB  PHE A 103      -9.245   5.460  12.418  1.00  1.150          H  
ATOM   1634  HD1 PHE A 103      -9.401   8.705  14.024  1.00  1.150          H  
ATOM   1635  HD2 PHE A 103      -7.928   4.722  14.211  1.00  1.150          H  
ATOM   1636  HE1 PHE A 103      -8.770   9.080  16.333  1.00  1.150          H  
ATOM   1637  HE2 PHE A 103      -7.291   5.094  16.549  1.00  1.150          H  
ATOM   1638  HZ  PHE A 103      -7.721   7.299  17.579  1.00  1.150          H  
ATOM   1639  N   PHE A 104      -5.867   7.378  12.446  1.00  0.670          N  
ATOM   1640  CA  PHE A 104      -4.502   7.010  12.773  1.00  0.740          C  
ATOM   1641  C   PHE A 104      -4.055   7.515  14.119  1.00  0.740          C  
ATOM   1642  O   PHE A 104      -4.330   8.663  14.503  1.00  0.780          O  
ATOM   1643  CB  PHE A 104      -3.533   7.567  11.717  1.00  1.010          C  
ATOM   1644  CG  PHE A 104      -2.032   7.293  11.978  1.00  1.010          C  
ATOM   1645  CD1 PHE A 104      -1.463   6.088  11.630  1.00  1.010          C  
ATOM   1646  CD2 PHE A 104      -1.203   8.257  12.549  1.00  1.010          C  
ATOM   1647  CE1 PHE A 104      -0.130   5.840  11.830  1.00  1.010          C  
ATOM   1648  CE2 PHE A 104       0.138   8.007  12.745  1.00  1.010          C  
ATOM   1649  CZ  PHE A 104       0.676   6.804  12.386  1.00  1.010          C  
ATOM   1650  H   PHE A 104      -6.198   8.324  12.658  1.00  0.800          H  
ATOM   1651  HA  PHE A 104      -4.435   5.927  12.780  1.00  0.890          H  
ATOM   1652 1HB  PHE A 104      -3.785   7.142  10.746  1.00  1.210          H  
ATOM   1653 2HB  PHE A 104      -3.670   8.643  11.646  1.00  1.210          H  
ATOM   1654  HD1 PHE A 104      -2.091   5.319  11.177  1.00  1.210          H  
ATOM   1655  HD2 PHE A 104      -1.621   9.218  12.837  1.00  1.210          H  
ATOM   1656  HE1 PHE A 104       0.276   4.874  11.528  1.00  1.210          H  
ATOM   1657  HE2 PHE A 104       0.770   8.770  13.176  1.00  1.210          H  
ATOM   1658  HZ  PHE A 104       1.736   6.617  12.536  1.00  1.210          H  
ATOM   1659  N   VAL A 105      -3.373   6.637  14.849  1.00  0.710          N  
ATOM   1660  CA  VAL A 105      -2.794   7.071  16.107  1.00  0.720          C  
ATOM   1661  C   VAL A 105      -1.356   6.721  16.303  1.00  0.680          C  
ATOM   1662  O   VAL A 105      -0.815   5.725  15.798  1.00  0.680          O  
ATOM   1663  CB  VAL A 105      -3.551   6.535  17.338  1.00  1.000          C  
ATOM   1664  CG1 VAL A 105      -4.856   7.055  17.365  1.00  1.000          C  
ATOM   1665  CG2 VAL A 105      -3.623   5.043  17.283  1.00  1.000          C  
ATOM   1666  H   VAL A 105      -3.233   5.691  14.471  1.00  0.850          H  
ATOM   1667  HA  VAL A 105      -2.856   8.157  16.140  1.00  0.860          H  
ATOM   1668  HB  VAL A 105      -3.036   6.855  18.246  1.00  1.200          H  
ATOM   1669 1HG1 VAL A 105      -5.377   6.681  18.227  1.00  1.200          H  
ATOM   1670 2HG1 VAL A 105      -4.809   8.124  17.403  1.00  1.200          H  
ATOM   1671 3HG1 VAL A 105      -5.329   6.748  16.472  1.00  1.200          H  
ATOM   1672 1HG2 VAL A 105      -4.152   4.661  18.153  1.00  1.200          H  
ATOM   1673 2HG2 VAL A 105      -4.150   4.744  16.379  1.00  1.200          H  
ATOM   1674 3HG2 VAL A 105      -2.621   4.650  17.269  1.00  1.200          H  
ATOM   1675  N   ILE A 106      -0.788   7.536  17.162  1.00  0.670          N  
ATOM   1676  CA  ILE A 106       0.541   7.392  17.650  1.00  0.660          C  
ATOM   1677  C   ILE A 106       0.463   7.065  19.112  1.00  0.610          C  
ATOM   1678  O   ILE A 106       0.049   7.908  19.929  1.00  0.610          O  
ATOM   1679  CB  ILE A 106       1.306   8.707  17.458  1.00  0.930          C  
ATOM   1680  CG1 ILE A 106       1.301   9.043  15.936  1.00  0.930          C  
ATOM   1681  CG2 ILE A 106       2.692   8.652  18.147  1.00  0.930          C  
ATOM   1682  CD1 ILE A 106       1.906  10.330  15.557  1.00  0.930          C  
ATOM   1683  H   ILE A 106      -1.346   8.333  17.481  1.00  0.800          H  
ATOM   1684  HA  ILE A 106       1.040   6.574  17.134  1.00  0.790          H  
ATOM   1685  HB  ILE A 106       0.742   9.492  17.930  1.00  1.110          H  
ATOM   1686 1HG1 ILE A 106       1.771   8.270  15.403  1.00  1.110          H  
ATOM   1687 2HG1 ILE A 106       0.263   9.091  15.611  1.00  1.110          H  
ATOM   1688 1HG2 ILE A 106       3.208   9.597  18.037  1.00  1.110          H  
ATOM   1689 2HG2 ILE A 106       2.554   8.454  19.188  1.00  1.110          H  
ATOM   1690 3HG2 ILE A 106       3.298   7.874  17.756  1.00  1.110          H  
ATOM   1691 1HD1 ILE A 106       1.814  10.474  14.479  1.00  1.110          H  
ATOM   1692 2HD1 ILE A 106       1.404  11.129  16.056  1.00  1.110          H  
ATOM   1693 3HD1 ILE A 106       2.956  10.341  15.828  1.00  1.110          H  
ATOM   1694  N   LEU A 107       0.827   5.838  19.448  1.00  0.610          N  
ATOM   1695  CA  LEU A 107       0.778   5.419  20.826  1.00  0.600          C  
ATOM   1696  C   LEU A 107       2.211   5.198  21.286  1.00  0.570          C  
ATOM   1697  O   LEU A 107       3.096   4.890  20.482  1.00  0.590          O  
ATOM   1698  CB  LEU A 107      -0.072   4.154  20.995  1.00  0.840          C  
ATOM   1699  CG  LEU A 107      -1.543   4.194  20.417  1.00  0.840          C  
ATOM   1700  CD1 LEU A 107      -2.196   2.912  20.685  1.00  0.840          C  
ATOM   1701  CD2 LEU A 107      -2.334   5.272  20.985  1.00  0.840          C  
ATOM   1702  H   LEU A 107       1.150   5.166  18.740  1.00  0.730          H  
ATOM   1703  HA  LEU A 107       0.361   6.212  21.440  1.00  0.720          H  
ATOM   1704 1HB  LEU A 107       0.451   3.325  20.524  1.00  1.010          H  
ATOM   1705 2HB  LEU A 107      -0.142   3.953  22.050  1.00  1.010          H  
ATOM   1706  HG  LEU A 107      -1.490   4.329  19.346  1.00  1.010          H  
ATOM   1707 1HD1 LEU A 107      -3.198   2.912  20.260  1.00  1.010          H  
ATOM   1708 2HD1 LEU A 107      -1.630   2.150  20.241  1.00  1.010          H  
ATOM   1709 3HD1 LEU A 107      -2.262   2.742  21.756  1.00  1.010          H  
ATOM   1710 1HD2 LEU A 107      -3.333   5.262  20.556  1.00  1.010          H  
ATOM   1711 2HD2 LEU A 107      -2.401   5.147  22.069  1.00  1.010          H  
ATOM   1712 3HD2 LEU A 107      -1.854   6.187  20.736  1.00  1.010          H  
ATOM   1713  N   ASP A 108       2.442   5.301  22.576  1.00  0.600          N  
ATOM   1714  CA  ASP A 108       3.755   5.055  23.129  1.00  0.640          C  
ATOM   1715  C   ASP A 108       3.962   3.541  23.224  1.00  0.590          C  
ATOM   1716  O   ASP A 108       3.089   2.748  22.854  1.00  0.630          O  
ATOM   1717  CB  ASP A 108       3.883   5.756  24.496  1.00  0.880          C  
ATOM   1718  CG  ASP A 108       5.336   6.093  24.920  1.00  0.880          C  
ATOM   1719  OD1 ASP A 108       6.238   5.417  24.465  1.00  0.880          O  
ATOM   1720  OD2 ASP A 108       5.520   6.992  25.701  1.00  0.880          O  
ATOM   1721  H   ASP A 108       1.687   5.588  23.199  1.00  0.720          H  
ATOM   1722  HA  ASP A 108       4.508   5.468  22.457  1.00  0.770          H  
ATOM   1723 1HB  ASP A 108       3.295   6.673  24.480  1.00  1.060          H  
ATOM   1724 2HB  ASP A 108       3.442   5.117  25.265  1.00  1.060          H  
ATOM   1725  N   ALA A 109       5.113   3.124  23.715  1.00  0.620          N  
ATOM   1726  CA  ALA A 109       5.470   1.709  23.786  1.00  0.660          C  
ATOM   1727  C   ALA A 109       4.444   0.870  24.571  1.00  0.800          C  
ATOM   1728  O   ALA A 109       4.258  -0.320  24.287  1.00  0.920          O  
ATOM   1729  CB  ALA A 109       6.844   1.585  24.412  1.00  0.910          C  
ATOM   1730  H   ALA A 109       5.788   3.836  24.003  1.00  0.740          H  
ATOM   1731  HA  ALA A 109       5.503   1.322  22.768  1.00  0.790          H  
ATOM   1732 1HB  ALA A 109       7.141   0.579  24.428  1.00  1.090          H  
ATOM   1733 2HB  ALA A 109       7.560   2.157  23.818  1.00  1.090          H  
ATOM   1734 3HB  ALA A 109       6.816   1.976  25.426  1.00  1.090          H  
ATOM   1735  N   ASP A 110       3.792   1.471  25.574  1.00  0.860          N  
ATOM   1736  CA  ASP A 110       2.800   0.806  26.411  1.00  1.030          C  
ATOM   1737  C   ASP A 110       1.351   0.982  25.936  1.00  1.020          C  
ATOM   1738  O   ASP A 110       0.415   0.593  26.639  1.00  1.170          O  
ATOM   1739  CB  ASP A 110       2.941   1.340  27.829  1.00  1.370          C  
ATOM   1740  CG  ASP A 110       2.716   2.830  27.831  1.00  1.370          C  
ATOM   1741  OD1 ASP A 110       2.464   3.352  26.749  1.00  1.370          O  
ATOM   1742  OD2 ASP A 110       2.799   3.462  28.859  1.00  1.370          O  
ATOM   1743  H   ASP A 110       3.964   2.452  25.795  1.00  1.030          H  
ATOM   1744  HA  ASP A 110       3.018  -0.260  26.416  1.00  1.240          H  
ATOM   1745 1HB  ASP A 110       2.211   0.860  28.481  1.00  1.650          H  
ATOM   1746 2HB  ASP A 110       3.938   1.117  28.211  1.00  1.650          H  
ATOM   1747  N   GLY A 111       1.155   1.549  24.746  1.00  0.880          N  
ATOM   1748  CA  GLY A 111      -0.179   1.768  24.199  1.00  0.930          C  
ATOM   1749  C   GLY A 111      -0.844   3.086  24.628  1.00  0.870          C  
ATOM   1750  O   GLY A 111      -1.978   3.368  24.227  1.00  0.970          O  
ATOM   1751  H   GLY A 111       1.964   1.850  24.196  1.00  1.060          H  
ATOM   1752 1HA  GLY A 111      -0.104   1.752  23.115  1.00  1.120          H  
ATOM   1753 2HA  GLY A 111      -0.819   0.932  24.476  1.00  1.120          H  
ATOM   1754  N   ASN A 112      -0.156   3.914  25.417  1.00  0.770          N  
ATOM   1755  CA  ASN A 112      -0.755   5.182  25.827  1.00  0.770          C  
ATOM   1756  C   ASN A 112      -0.695   6.222  24.710  1.00  0.730          C  
ATOM   1757  O   ASN A 112       0.305   6.391  24.018  1.00  0.730          O  
ATOM   1758  CB  ASN A 112      -0.164   5.665  27.135  1.00  1.080          C  
ATOM   1759  CG  ASN A 112      -0.723   4.869  28.298  1.00  1.080          C  
ATOM   1760  OD1 ASN A 112      -1.957   4.787  28.404  1.00  1.080          O  
ATOM   1761  ND2 ASN A 112       0.094   4.299  29.141  1.00  1.080          N  
ATOM   1762  H   ASN A 112       0.780   3.645  25.763  1.00  0.920          H  
ATOM   1763  HA  ASN A 112      -1.813   5.003  26.016  1.00  0.920          H  
ATOM   1764 1HB  ASN A 112       0.924   5.544  27.112  1.00  1.290          H  
ATOM   1765 2HB  ASN A 112      -0.383   6.723  27.277  1.00  1.290          H  
ATOM   1766 1HD2 ASN A 112      -0.268   3.771  29.903  1.00  1.290          H  
ATOM   1767 2HD2 ASN A 112       1.111   4.362  29.033  1.00  1.290          H  
ATOM   1768  N   LEU A 113      -1.809   6.905  24.494  1.00  0.730          N  
ATOM   1769  CA  LEU A 113      -1.921   7.867  23.395  1.00  0.740          C  
ATOM   1770  C   LEU A 113      -1.047   9.104  23.479  1.00  0.750          C  
ATOM   1771  O   LEU A 113      -1.038   9.803  24.493  1.00  0.830          O  
ATOM   1772  CB  LEU A 113      -3.402   8.284  23.262  1.00  1.030          C  
ATOM   1773  CG  LEU A 113      -3.802   9.243  22.094  1.00  1.030          C  
ATOM   1774  CD1 LEU A 113      -3.610   8.568  20.749  1.00  1.030          C  
ATOM   1775  CD2 LEU A 113      -5.251   9.622  22.252  1.00  1.030          C  
ATOM   1776  H   LEU A 113      -2.603   6.738  25.098  1.00  0.880          H  
ATOM   1777  HA  LEU A 113      -1.615   7.364  22.502  1.00  0.890          H  
ATOM   1778 1HB  LEU A 113      -3.995   7.378  23.150  1.00  1.240          H  
ATOM   1779 2HB  LEU A 113      -3.700   8.768  24.192  1.00  1.240          H  
ATOM   1780  HG  LEU A 113      -3.185  10.144  22.122  1.00  1.240          H  
ATOM   1781 1HD1 LEU A 113      -3.906   9.245  19.974  1.00  1.240          H  
ATOM   1782 2HD1 LEU A 113      -2.573   8.311  20.600  1.00  1.240          H  
ATOM   1783 3HD1 LEU A 113      -4.222   7.674  20.693  1.00  1.240          H  
ATOM   1784 1HD2 LEU A 113      -5.527  10.291  21.447  1.00  1.240          H  
ATOM   1785 2HD2 LEU A 113      -5.864   8.729  22.214  1.00  1.240          H  
ATOM   1786 3HD2 LEU A 113      -5.397  10.123  23.208  1.00  1.240          H  
ATOM   1787  N   LEU A 114      -0.340   9.394  22.375  1.00  0.720          N  
ATOM   1788  CA  LEU A 114       0.463  10.599  22.268  1.00  0.790          C  
ATOM   1789  C   LEU A 114      -0.225  11.562  21.289  1.00  0.810          C  
ATOM   1790  O   LEU A 114      -0.287  12.770  21.526  1.00  0.920          O  
ATOM   1791  CB  LEU A 114       1.874  10.260  21.760  1.00  1.080          C  
ATOM   1792  CG  LEU A 114       2.719   9.266  22.629  1.00  1.080          C  
ATOM   1793  CD1 LEU A 114       4.062   8.991  21.934  1.00  1.080          C  
ATOM   1794  CD2 LEU A 114       2.950   9.831  24.016  1.00  1.080          C  
ATOM   1795  H   LEU A 114      -0.342   8.762  21.572  1.00  0.860          H  
ATOM   1796  HA  LEU A 114       0.515  11.087  23.237  1.00  0.950          H  
ATOM   1797 1HB  LEU A 114       1.778   9.843  20.772  1.00  1.290          H  
ATOM   1798 2HB  LEU A 114       2.432  11.178  21.683  1.00  1.290          H  
ATOM   1799  HG  LEU A 114       2.183   8.317  22.715  1.00  1.290          H  
ATOM   1800 1HD1 LEU A 114       4.641   8.287  22.532  1.00  1.290          H  
ATOM   1801 2HD1 LEU A 114       3.904   8.566  20.957  1.00  1.290          H  
ATOM   1802 3HD1 LEU A 114       4.625   9.918  21.832  1.00  1.290          H  
ATOM   1803 1HD2 LEU A 114       3.542   9.121  24.602  1.00  1.290          H  
ATOM   1804 2HD2 LEU A 114       3.490  10.774  23.943  1.00  1.290          H  
ATOM   1805 3HD2 LEU A 114       2.000   9.994  24.519  1.00  1.290          H  
ATOM   1806  N   TYR A 115      -0.767  11.005  20.196  1.00  0.750          N  
ATOM   1807  CA  TYR A 115      -1.429  11.800  19.147  1.00  0.780          C  
ATOM   1808  C   TYR A 115      -2.459  11.033  18.311  1.00  0.730          C  
ATOM   1809  O   TYR A 115      -2.309   9.837  18.046  1.00  0.730          O  
ATOM   1810  CB  TYR A 115      -0.383  12.399  18.221  1.00  1.080          C  
ATOM   1811  CG  TYR A 115      -0.914  13.227  17.075  1.00  1.080          C  
ATOM   1812  CD1 TYR A 115      -1.173  14.561  17.266  1.00  1.080          C  
ATOM   1813  CD2 TYR A 115      -1.153  12.645  15.831  1.00  1.080          C  
ATOM   1814  CE1 TYR A 115      -1.663  15.322  16.235  1.00  1.080          C  
ATOM   1815  CE2 TYR A 115      -1.642  13.410  14.804  1.00  1.080          C  
ATOM   1816  CZ  TYR A 115      -1.899  14.749  15.003  1.00  1.080          C  
ATOM   1817  OH  TYR A 115      -2.398  15.537  13.977  1.00  1.080          O  
ATOM   1818  H   TYR A 115      -0.642   9.999  20.077  1.00  0.900          H  
ATOM   1819  HA  TYR A 115      -1.962  12.616  19.636  1.00  0.940          H  
ATOM   1820 1HB  TYR A 115       0.245  13.045  18.818  1.00  1.300          H  
ATOM   1821 2HB  TYR A 115       0.224  11.631  17.830  1.00  1.300          H  
ATOM   1822  HD1 TYR A 115      -0.991  15.016  18.240  1.00  1.300          H  
ATOM   1823  HD2 TYR A 115      -0.954  11.586  15.669  1.00  1.300          H  
ATOM   1824  HE1 TYR A 115      -1.867  16.379  16.394  1.00  1.300          H  
ATOM   1825  HE2 TYR A 115      -1.823  12.965  13.837  1.00  1.300          H  
ATOM   1826  HH  TYR A 115      -2.412  16.457  14.264  1.00  1.300          H  
ATOM   1827  N   LYS A 116      -3.533  11.724  17.914  1.00  0.720          N  
ATOM   1828  CA  LYS A 116      -4.559  11.144  17.040  1.00  0.740          C  
ATOM   1829  C   LYS A 116      -4.976  12.076  15.895  1.00  0.770          C  
ATOM   1830  O   LYS A 116      -5.057  13.294  16.074  1.00  0.810          O  
ATOM   1831  CB  LYS A 116      -5.798  10.775  17.882  1.00  1.030          C  
ATOM   1832  CG  LYS A 116      -6.425  11.972  18.624  1.00  1.030          C  
ATOM   1833  CD  LYS A 116      -7.645  11.598  19.495  1.00  1.030          C  
ATOM   1834  CE  LYS A 116      -8.119  12.844  20.281  1.00  1.030          C  
ATOM   1835  NZ  LYS A 116      -9.304  12.582  21.160  1.00  1.030          N  
ATOM   1836  H   LYS A 116      -3.628  12.691  18.198  1.00  0.860          H  
ATOM   1837  HA  LYS A 116      -4.155  10.242  16.583  1.00  0.890          H  
ATOM   1838 1HB  LYS A 116      -6.560  10.345  17.231  1.00  1.230          H  
ATOM   1839 2HB  LYS A 116      -5.544  10.027  18.616  1.00  1.230          H  
ATOM   1840 1HG  LYS A 116      -5.669  12.424  19.264  1.00  1.230          H  
ATOM   1841 2HG  LYS A 116      -6.748  12.719  17.900  1.00  1.230          H  
ATOM   1842 1HD  LYS A 116      -8.462  11.245  18.855  1.00  1.230          H  
ATOM   1843 2HD  LYS A 116      -7.393  10.806  20.189  1.00  1.230          H  
ATOM   1844 1HE  LYS A 116      -7.292  13.182  20.904  1.00  1.230          H  
ATOM   1845 2HE  LYS A 116      -8.374  13.633  19.574  1.00  1.230          H  
ATOM   1846 1HZ  LYS A 116      -9.551  13.432  21.650  1.00  1.230          H  
ATOM   1847 2HZ  LYS A 116     -10.090  12.291  20.593  1.00  1.230          H  
ATOM   1848 3HZ  LYS A 116      -9.090  11.861  21.837  1.00  1.230          H  
ATOM   1849  N   ASN A 117      -5.331  11.482  14.746  1.00  0.820          N  
ATOM   1850  CA  ASN A 117      -5.875  12.237  13.614  1.00  0.950          C  
ATOM   1851  C   ASN A 117      -6.798  11.402  12.724  1.00  0.960          C  
ATOM   1852  O   ASN A 117      -6.821  10.168  12.785  1.00  0.970          O  
ATOM   1853  CB  ASN A 117      -4.769  12.839  12.760  1.00  1.280          C  
ATOM   1854  CG  ASN A 117      -3.881  11.813  12.088  1.00  1.280          C  
ATOM   1855  OD1 ASN A 117      -3.053  11.160  12.725  1.00  1.280          O  
ATOM   1856  ND2 ASN A 117      -4.037  11.667  10.792  1.00  1.280          N  
ATOM   1857  H   ASN A 117      -5.175  10.473  14.649  1.00  0.980          H  
ATOM   1858  HA  ASN A 117      -6.477  13.055  14.011  1.00  1.140          H  
ATOM   1859 1HB  ASN A 117      -5.216  13.459  11.982  1.00  1.530          H  
ATOM   1860 2HB  ASN A 117      -4.162  13.491  13.372  1.00  1.530          H  
ATOM   1861 1HD2 ASN A 117      -3.478  11.004  10.294  1.00  1.530          H  
ATOM   1862 2HD2 ASN A 117      -4.718  12.217  10.293  1.00  1.530          H  
ATOM   1863  N   THR A 118      -7.539  12.094  11.863  1.00  1.070          N  
ATOM   1864  CA  THR A 118      -8.455  11.469  10.914  1.00  1.210          C  
ATOM   1865  C   THR A 118      -8.134  11.895   9.505  1.00  1.350          C  
ATOM   1866  O   THR A 118      -7.292  12.775   9.290  1.00  2.210          O  
ATOM   1867  CB  THR A 118      -9.930  11.833  11.220  1.00  1.640          C  
ATOM   1868  OG1 THR A 118     -10.148  13.260  11.031  1.00  1.640          O  
ATOM   1869  CG2 THR A 118     -10.250  11.454  12.654  1.00  1.640          C  
ATOM   1870  H   THR A 118      -7.491  13.105  11.860  1.00  1.280          H  
ATOM   1871  HA  THR A 118      -8.344  10.389  10.969  1.00  1.450          H  
ATOM   1872  HB  THR A 118     -10.593  11.281  10.551  1.00  1.970          H  
ATOM   1873  HG1 THR A 118     -10.308  13.481  10.060  1.00  1.970          H  
ATOM   1874 1HG2 THR A 118     -11.288  11.698  12.869  1.00  1.970          H  
ATOM   1875 2HG2 THR A 118     -10.094  10.389  12.773  1.00  1.970          H  
ATOM   1876 3HG2 THR A 118      -9.607  11.995  13.339  1.00  1.970          H  
ATOM   1877  N   ASP A 119      -8.840  11.289   8.558  1.00  1.170          N  
ATOM   1878  CA  ASP A 119      -8.729  11.624   7.138  1.00  1.370          C  
ATOM   1879  C   ASP A 119      -7.284  11.414   6.657  1.00  1.300          C  
ATOM   1880  O   ASP A 119      -6.765  10.299   6.710  1.00  1.720          O  
ATOM   1881  CB  ASP A 119      -9.185  13.073   6.969  1.00  1.840          C  
ATOM   1882  CG  ASP A 119     -10.629  13.242   7.435  1.00  1.840          C  
ATOM   1883  OD1 ASP A 119     -11.503  12.540   6.972  1.00  1.840          O  
ATOM   1884  OD2 ASP A 119     -10.825  14.023   8.349  1.00  1.840          O  
ATOM   1885  H   ASP A 119      -9.476  10.552   8.884  1.00  1.400          H  
ATOM   1886  HA  ASP A 119      -9.394  10.991   6.568  1.00  1.640          H  
ATOM   1887 1HB  ASP A 119      -8.548  13.766   7.514  1.00  2.210          H  
ATOM   1888 2HB  ASP A 119      -9.138  13.344   5.913  1.00  2.210          H  
ATOM   1889  N   TYR A 120      -6.634  12.457   6.169  1.00  1.330          N  
ATOM   1890  CA  TYR A 120      -5.265  12.333   5.712  1.00  1.400          C  
ATOM   1891  C   TYR A 120      -4.578  13.675   5.848  1.00  1.270          C  
ATOM   1892  O   TYR A 120      -5.225  14.704   6.045  1.00  1.670          O  
ATOM   1893  CB  TYR A 120      -5.180  11.743   4.296  1.00  1.930          C  
ATOM   1894  CG  TYR A 120      -5.877  12.504   3.241  1.00  1.930          C  
ATOM   1895  CD1 TYR A 120      -5.240  13.532   2.584  1.00  1.930          C  
ATOM   1896  CD2 TYR A 120      -7.168  12.140   2.897  1.00  1.930          C  
ATOM   1897  CE1 TYR A 120      -5.891  14.213   1.587  1.00  1.930          C  
ATOM   1898  CE2 TYR A 120      -7.825  12.816   1.902  1.00  1.930          C  
ATOM   1899  CZ  TYR A 120      -7.190  13.855   1.246  1.00  1.930          C  
ATOM   1900  OH  TYR A 120      -7.841  14.536   0.244  1.00  1.930          O  
ATOM   1901  H   TYR A 120      -7.074  13.364   6.137  1.00  1.600          H  
ATOM   1902  HA  TYR A 120      -4.744  11.645   6.378  1.00  1.680          H  
ATOM   1903 1HB  TYR A 120      -4.134  11.642   4.003  1.00  2.320          H  
ATOM   1904 2HB  TYR A 120      -5.606  10.745   4.306  1.00  2.320          H  
ATOM   1905  HD1 TYR A 120      -4.221  13.807   2.856  1.00  2.320          H  
ATOM   1906  HD2 TYR A 120      -7.657  11.316   3.416  1.00  2.320          H  
ATOM   1907  HE1 TYR A 120      -5.389  15.029   1.069  1.00  2.320          H  
ATOM   1908  HE2 TYR A 120      -8.841  12.533   1.627  1.00  2.320          H  
ATOM   1909  HH  TYR A 120      -7.269  15.224  -0.101  1.00  2.320          H  
ATOM   1910  N   GLN A 121      -3.259  13.654   5.788  1.00  1.190          N  
ATOM   1911  CA  GLN A 121      -2.452  14.849   5.949  1.00  1.190          C  
ATOM   1912  C   GLN A 121      -1.405  14.929   4.856  1.00  1.120          C  
ATOM   1913  O   GLN A 121      -1.075  13.920   4.249  1.00  1.110          O  
ATOM   1914  CB  GLN A 121      -1.764  14.821   7.327  1.00  1.670          C  
ATOM   1915  CG  GLN A 121      -2.726  14.752   8.530  1.00  1.670          C  
ATOM   1916  CD  GLN A 121      -2.013  14.748   9.886  1.00  1.670          C  
ATOM   1917  OE1 GLN A 121      -0.845  14.370   9.984  1.00  1.670          O  
ATOM   1918  NE2 GLN A 121      -2.736  15.170  10.923  1.00  1.670          N  
ATOM   1919  H   GLN A 121      -2.791  12.777   5.614  1.00  1.430          H  
ATOM   1920  HA  GLN A 121      -3.092  15.727   5.877  1.00  1.430          H  
ATOM   1921 1HB  GLN A 121      -1.078  13.975   7.378  1.00  2.000          H  
ATOM   1922 2HB  GLN A 121      -1.179  15.715   7.440  1.00  2.000          H  
ATOM   1923 1HG  GLN A 121      -3.395  15.611   8.493  1.00  2.000          H  
ATOM   1924 2HG  GLN A 121      -3.306  13.834   8.465  1.00  2.000          H  
ATOM   1925 1HE2 GLN A 121      -2.350  15.195  11.863  1.00  2.000          H  
ATOM   1926 2HE2 GLN A 121      -3.682  15.464  10.779  1.00  2.000          H  
ATOM   1927  N   ASP A 122      -0.885  16.120   4.579  1.00  1.190          N  
ATOM   1928  CA  ASP A 122       0.252  16.207   3.664  1.00  1.170          C  
ATOM   1929  C   ASP A 122       1.385  15.423   4.301  1.00  1.010          C  
ATOM   1930  O   ASP A 122       1.480  15.378   5.537  1.00  1.010          O  
ATOM   1931  CB  ASP A 122       0.715  17.643   3.414  1.00  1.650          C  
ATOM   1932  CG  ASP A 122       1.765  17.722   2.279  1.00  1.650          C  
ATOM   1933  OD1 ASP A 122       1.366  17.795   1.142  1.00  1.650          O  
ATOM   1934  OD2 ASP A 122       2.967  17.643   2.569  1.00  1.650          O  
ATOM   1935  H   ASP A 122      -1.225  16.948   5.052  1.00  1.430          H  
ATOM   1936  HA  ASP A 122      -0.011  15.740   2.712  1.00  1.400          H  
ATOM   1937 1HB  ASP A 122      -0.140  18.262   3.142  1.00  1.980          H  
ATOM   1938 2HB  ASP A 122       1.143  18.056   4.326  1.00  1.980          H  
ATOM   1939  N   THR A 123       2.276  14.849   3.500  1.00  0.990          N  
ATOM   1940  CA  THR A 123       3.372  14.098   4.094  1.00  0.930          C  
ATOM   1941  C   THR A 123       4.200  14.992   5.008  1.00  0.940          C  
ATOM   1942  O   THR A 123       4.592  14.590   6.101  1.00  0.940          O  
ATOM   1943  CB  THR A 123       4.276  13.465   3.001  1.00  1.330          C  
ATOM   1944  OG1 THR A 123       5.220  12.605   3.620  1.00  1.330          O  
ATOM   1945  CG2 THR A 123       5.036  14.518   2.204  1.00  1.330          C  
ATOM   1946  H   THR A 123       2.179  14.915   2.494  1.00  1.190          H  
ATOM   1947  HA  THR A 123       2.957  13.294   4.701  1.00  1.120          H  
ATOM   1948  HB  THR A 123       3.656  12.888   2.319  1.00  1.590          H  
ATOM   1949  HG1 THR A 123       5.825  12.219   2.934  1.00  1.590          H  
ATOM   1950 1HG2 THR A 123       5.642  14.008   1.452  1.00  1.590          H  
ATOM   1951 2HG2 THR A 123       4.334  15.191   1.711  1.00  1.590          H  
ATOM   1952 3HG2 THR A 123       5.698  15.085   2.838  1.00  1.590          H  
ATOM   1953  N   SER A 124       4.365  16.271   4.664  1.00  1.010          N  
ATOM   1954  CA  SER A 124       5.194  17.138   5.487  1.00  1.050          C  
ATOM   1955  C   SER A 124       4.660  17.324   6.903  1.00  1.020          C  
ATOM   1956  O   SER A 124       5.426  17.585   7.838  1.00  1.000          O  
ATOM   1957  CB  SER A 124       5.331  18.475   4.797  1.00  1.450          C  
ATOM   1958  OG  SER A 124       4.084  19.101   4.691  1.00  1.450          O  
ATOM   1959  H   SER A 124       3.942  16.646   3.803  1.00  1.210          H  
ATOM   1960  HA  SER A 124       6.182  16.691   5.560  1.00  1.260          H  
ATOM   1961 1HB  SER A 124       6.012  19.106   5.365  1.00  1.740          H  
ATOM   1962 2HB  SER A 124       5.756  18.335   3.804  1.00  1.740          H  
ATOM   1963  HG  SER A 124       3.644  18.666   3.921  1.00  1.740          H  
ATOM   1964  N   THR A 125       3.358  17.128   7.075  1.00  1.050          N  
ATOM   1965  CA  THR A 125       2.705  17.272   8.353  1.00  1.070          C  
ATOM   1966  C   THR A 125       2.931  16.004   9.143  1.00  1.010          C  
ATOM   1967  O   THR A 125       3.368  16.050  10.297  1.00  1.020          O  
ATOM   1968  CB  THR A 125       1.199  17.544   8.149  1.00  1.490          C  
ATOM   1969  OG1 THR A 125       1.027  18.774   7.430  1.00  1.490          O  
ATOM   1970  CG2 THR A 125       0.454  17.610   9.458  1.00  1.490          C  
ATOM   1971  H   THR A 125       2.796  16.822   6.286  1.00  1.260          H  
ATOM   1972  HA  THR A 125       3.153  18.105   8.895  1.00  1.280          H  
ATOM   1973  HB  THR A 125       0.792  16.745   7.554  1.00  1.790          H  
ATOM   1974  HG1 THR A 125       1.526  18.739   6.612  1.00  1.790          H  
ATOM   1975 1HG2 THR A 125      -0.601  17.790   9.265  1.00  1.790          H  
ATOM   1976 2HG2 THR A 125       0.564  16.675   9.977  1.00  1.790          H  
ATOM   1977 3HG2 THR A 125       0.856  18.417  10.068  1.00  1.790          H  
ATOM   1978  N   MET A 126       2.669  14.857   8.511  1.00  0.980          N  
ATOM   1979  CA  MET A 126       2.811  13.599   9.226  1.00  0.960          C  
ATOM   1980  C   MET A 126       4.264  13.322   9.602  1.00  0.930          C  
ATOM   1981  O   MET A 126       4.522  12.796  10.684  1.00  0.980          O  
ATOM   1982  CB  MET A 126       2.201  12.437   8.444  1.00  1.350          C  
ATOM   1983  CG  MET A 126       2.217  11.085   9.217  1.00  1.350          C  
ATOM   1984  SD  MET A 126       1.293  11.117  10.795  1.00  1.350          S  
ATOM   1985  CE  MET A 126      -0.406  10.975  10.288  1.00  1.350          C  
ATOM   1986  H   MET A 126       2.332  14.890   7.541  1.00  1.180          H  
ATOM   1987  HA  MET A 126       2.248  13.683  10.153  1.00  1.150          H  
ATOM   1988 1HB  MET A 126       1.172  12.681   8.189  1.00  1.620          H  
ATOM   1989 2HB  MET A 126       2.746  12.313   7.505  1.00  1.620          H  
ATOM   1990 1HG  MET A 126       1.793  10.307   8.590  1.00  1.620          H  
ATOM   1991 2HG  MET A 126       3.239  10.815   9.436  1.00  1.620          H  
ATOM   1992 1HE  MET A 126      -1.038  10.998  11.165  1.00  1.620          H  
ATOM   1993 2HE  MET A 126      -0.670  11.803   9.635  1.00  1.620          H  
ATOM   1994 3HE  MET A 126      -0.555  10.033   9.765  1.00  1.620          H  
ATOM   1995  N   ILE A 127       5.217  13.724   8.757  1.00  0.900          N  
ATOM   1996  CA  ILE A 127       6.624  13.481   9.049  1.00  0.920          C  
ATOM   1997  C   ILE A 127       6.993  14.216  10.322  1.00  0.950          C  
ATOM   1998  O   ILE A 127       7.594  13.629  11.226  1.00  1.010          O  
ATOM   1999  CB  ILE A 127       7.538  14.001   7.910  1.00  1.280          C  
ATOM   2000  CG1 ILE A 127       7.336  13.174   6.617  1.00  1.280          C  
ATOM   2001  CG2 ILE A 127       9.027  13.891   8.375  1.00  1.280          C  
ATOM   2002  CD1 ILE A 127       7.878  13.827   5.376  1.00  1.280          C  
ATOM   2003  H   ILE A 127       4.946  14.162   7.871  1.00  1.080          H  
ATOM   2004  HA  ILE A 127       6.783  12.416   9.200  1.00  1.100          H  
ATOM   2005  HB  ILE A 127       7.290  15.039   7.683  1.00  1.540          H  
ATOM   2006 1HG1 ILE A 127       7.841  12.219   6.727  1.00  1.540          H  
ATOM   2007 2HG1 ILE A 127       6.291  12.990   6.467  1.00  1.540          H  
ATOM   2008 1HG2 ILE A 127       9.689  14.252   7.599  1.00  1.540          H  
ATOM   2009 2HG2 ILE A 127       9.199  14.485   9.272  1.00  1.540          H  
ATOM   2010 3HG2 ILE A 127       9.262  12.845   8.590  1.00  1.540          H  
ATOM   2011 1HD1 ILE A 127       7.684  13.184   4.520  1.00  1.540          H  
ATOM   2012 2HD1 ILE A 127       7.373  14.767   5.222  1.00  1.540          H  
ATOM   2013 3HD1 ILE A 127       8.938  14.002   5.459  1.00  1.540          H  
ATOM   2014  N   GLN A 128       6.625  15.501  10.410  1.00  0.960          N  
ATOM   2015  CA  GLN A 128       6.957  16.277  11.595  1.00  1.040          C  
ATOM   2016  C   GLN A 128       6.301  15.713  12.848  1.00  1.030          C  
ATOM   2017  O   GLN A 128       6.954  15.598  13.888  1.00  1.120          O  
ATOM   2018  CB  GLN A 128       6.495  17.721  11.408  1.00  1.420          C  
ATOM   2019  CG  GLN A 128       7.278  18.507  10.382  1.00  1.420          C  
ATOM   2020  CD  GLN A 128       6.654  19.869  10.125  1.00  1.420          C  
ATOM   2021  OE1 GLN A 128       5.548  20.153  10.601  1.00  1.420          O  
ATOM   2022  NE2 GLN A 128       7.350  20.713   9.375  1.00  1.420          N  
ATOM   2023  H   GLN A 128       6.140  15.951   9.625  1.00  1.150          H  
ATOM   2024  HA  GLN A 128       8.036  16.256  11.731  1.00  1.250          H  
ATOM   2025 1HB  GLN A 128       5.448  17.718  11.093  1.00  1.710          H  
ATOM   2026 2HB  GLN A 128       6.550  18.246  12.361  1.00  1.710          H  
ATOM   2027 1HG  GLN A 128       8.289  18.657  10.752  1.00  1.710          H  
ATOM   2028 2HG  GLN A 128       7.304  17.953   9.448  1.00  1.710          H  
ATOM   2029 1HE2 GLN A 128       6.982  21.621   9.172  1.00  1.710          H  
ATOM   2030 2HE2 GLN A 128       8.239  20.442   9.007  1.00  1.710          H  
ATOM   2031  N   ILE A 129       5.043  15.296  12.738  1.00  0.990          N  
ATOM   2032  CA  ILE A 129       4.337  14.777  13.895  1.00  1.050          C  
ATOM   2033  C   ILE A 129       4.990  13.518  14.422  1.00  1.050          C  
ATOM   2034  O   ILE A 129       5.142  13.363  15.630  1.00  1.140          O  
ATOM   2035  CB  ILE A 129       2.872  14.472  13.552  1.00  1.450          C  
ATOM   2036  CG1 ILE A 129       2.124  15.773  13.269  1.00  1.450          C  
ATOM   2037  CG2 ILE A 129       2.217  13.717  14.718  1.00  1.450          C  
ATOM   2038  CD1 ILE A 129       0.799  15.563  12.600  1.00  1.450          C  
ATOM   2039  H   ILE A 129       4.550  15.407  11.845  1.00  1.190          H  
ATOM   2040  HA  ILE A 129       4.365  15.533  14.679  1.00  1.260          H  
ATOM   2041  HB  ILE A 129       2.832  13.857  12.649  1.00  1.740          H  
ATOM   2042 1HG1 ILE A 129       1.955  16.291  14.212  1.00  1.740          H  
ATOM   2043 2HG1 ILE A 129       2.735  16.409  12.639  1.00  1.740          H  
ATOM   2044 1HG2 ILE A 129       1.203  13.483  14.479  1.00  1.740          H  
ATOM   2045 2HG2 ILE A 129       2.739  12.804  14.896  1.00  1.740          H  
ATOM   2046 3HG2 ILE A 129       2.247  14.328  15.621  1.00  1.740          H  
ATOM   2047 1HD1 ILE A 129       0.322  16.523  12.429  1.00  1.740          H  
ATOM   2048 2HD1 ILE A 129       0.963  15.065  11.650  1.00  1.740          H  
ATOM   2049 3HD1 ILE A 129       0.161  14.963  13.194  1.00  1.740          H  
ATOM   2050  N   LEU A 130       5.317  12.583  13.536  1.00  1.000          N  
ATOM   2051  CA  LEU A 130       5.915  11.341  13.982  1.00  1.050          C  
ATOM   2052  C   LEU A 130       7.279  11.570  14.619  1.00  1.140          C  
ATOM   2053  O   LEU A 130       7.577  10.999  15.668  1.00  1.280          O  
ATOM   2054  CB  LEU A 130       6.115  10.423  12.788  1.00  1.450          C  
ATOM   2055  CG  LEU A 130       4.873   9.894  12.082  1.00  1.450          C  
ATOM   2056  CD1 LEU A 130       5.322   9.242  10.876  1.00  1.450          C  
ATOM   2057  CD2 LEU A 130       4.149   8.941  12.882  1.00  1.450          C  
ATOM   2058  H   LEU A 130       5.133  12.740  12.539  1.00  1.200          H  
ATOM   2059  HA  LEU A 130       5.263  10.887  14.725  1.00  1.260          H  
ATOM   2060 1HB  LEU A 130       6.683  10.987  12.044  1.00  1.740          H  
ATOM   2061 2HB  LEU A 130       6.711   9.569  13.108  1.00  1.740          H  
ATOM   2062  HG  LEU A 130       4.223  10.716  11.836  1.00  1.740          H  
ATOM   2063 1HD1 LEU A 130       4.469   8.867  10.317  1.00  1.740          H  
ATOM   2064 2HD1 LEU A 130       5.861   9.975  10.297  1.00  1.740          H  
ATOM   2065 3HD1 LEU A 130       5.981   8.422  11.136  1.00  1.740          H  
ATOM   2066 1HD2 LEU A 130       3.287   8.580  12.329  1.00  1.740          H  
ATOM   2067 2HD2 LEU A 130       4.810   8.138  13.083  1.00  1.740          H  
ATOM   2068 3HD2 LEU A 130       3.823   9.389  13.789  1.00  1.740          H  
ATOM   2069  N   LYS A 131       8.096  12.449  14.018  1.00  1.140          N  
ATOM   2070  CA  LYS A 131       9.444  12.714  14.517  1.00  1.300          C  
ATOM   2071  C   LYS A 131       9.451  13.356  15.901  1.00  1.370          C  
ATOM   2072  O   LYS A 131      10.354  13.113  16.701  1.00  1.520          O  
ATOM   2073  CB  LYS A 131      10.217  13.589  13.521  1.00  1.760          C  
ATOM   2074  CG  LYS A 131      10.628  12.897  12.186  1.00  1.760          C  
ATOM   2075  CD  LYS A 131      11.761  11.869  12.382  1.00  1.760          C  
ATOM   2076  CE  LYS A 131      12.234  11.279  11.049  1.00  1.760          C  
ATOM   2077  NZ  LYS A 131      13.336  10.277  11.232  1.00  1.760          N  
ATOM   2078  H   LYS A 131       7.796  12.912  13.153  1.00  1.370          H  
ATOM   2079  HA  LYS A 131       9.955  11.761  14.611  1.00  1.560          H  
ATOM   2080 1HB  LYS A 131       9.595  14.451  13.259  1.00  2.110          H  
ATOM   2081 2HB  LYS A 131      11.116  13.971  13.999  1.00  2.110          H  
ATOM   2082 1HG  LYS A 131       9.760  12.379  11.775  1.00  2.110          H  
ATOM   2083 2HG  LYS A 131      10.942  13.655  11.469  1.00  2.110          H  
ATOM   2084 1HD  LYS A 131      12.605  12.346  12.883  1.00  2.110          H  
ATOM   2085 2HD  LYS A 131      11.412  11.046  13.000  1.00  2.110          H  
ATOM   2086 1HE  LYS A 131      11.402  10.788  10.575  1.00  2.110          H  
ATOM   2087 2HE  LYS A 131      12.585  12.077  10.398  1.00  2.110          H  
ATOM   2088 1HZ  LYS A 131      13.611   9.878  10.316  1.00  2.110          H  
ATOM   2089 2HZ  LYS A 131      14.137  10.714  11.653  1.00  2.110          H  
ATOM   2090 3HZ  LYS A 131      13.026   9.521  11.817  1.00  2.110          H  
ATOM   2091  N   GLN A 132       8.426  14.147  16.195  1.00  1.370          N  
ATOM   2092  CA  GLN A 132       8.295  14.853  17.462  1.00  1.560          C  
ATOM   2093  C   GLN A 132       7.719  14.030  18.620  1.00  1.430          C  
ATOM   2094  O   GLN A 132       7.642  14.547  19.740  1.00  1.670          O  
ATOM   2095  CB  GLN A 132       7.391  16.064  17.250  1.00  2.110          C  
ATOM   2096  CG  GLN A 132       7.966  17.143  16.356  1.00  2.110          C  
ATOM   2097  CD  GLN A 132       6.913  18.169  15.988  1.00  2.110          C  
ATOM   2098  OE1 GLN A 132       5.713  17.920  16.166  1.00  2.110          O  
ATOM   2099  NE2 GLN A 132       7.344  19.316  15.478  1.00  2.110          N  
ATOM   2100  H   GLN A 132       7.729  14.343  15.466  1.00  1.640          H  
ATOM   2101  HA  GLN A 132       9.285  15.193  17.756  1.00  1.870          H  
ATOM   2102 1HB  GLN A 132       6.457  15.718  16.794  1.00  2.530          H  
ATOM   2103 2HB  GLN A 132       7.141  16.507  18.210  1.00  2.530          H  
ATOM   2104 1HG  GLN A 132       8.752  17.654  16.907  1.00  2.530          H  
ATOM   2105 2HG  GLN A 132       8.380  16.709  15.457  1.00  2.530          H  
ATOM   2106 1HE2 GLN A 132       6.687  20.028  15.218  1.00  2.530          H  
ATOM   2107 2HE2 GLN A 132       8.324  19.475  15.353  1.00  2.530          H  
ATOM   2108  N   LEU A 133       7.290  12.790  18.366  1.00  1.370          N  
ATOM   2109  CA  LEU A 133       6.650  11.994  19.408  1.00  1.500          C  
ATOM   2110  C   LEU A 133       7.333  10.657  19.653  1.00  1.420          C  
ATOM   2111  O   LEU A 133       8.307  10.598  20.408  1.00  1.780          O  
ATOM   2112  OXT LEU A 133       6.677   9.639  19.436  1.00  2.250          O  
ATOM   2113  CB  LEU A 133       5.186  11.764  19.019  1.00  1.950          C  
ATOM   2114  CG  LEU A 133       4.299  13.029  18.887  1.00  1.950          C  
ATOM   2115  CD1 LEU A 133       2.999  12.633  18.303  1.00  1.950          C  
ATOM   2116  CD2 LEU A 133       4.070  13.682  20.248  1.00  1.950          C  
ATOM   2117  H   LEU A 133       7.406  12.385  17.430  1.00  1.640          H  
ATOM   2118  HA  LEU A 133       6.696  12.549  20.339  1.00  1.800          H  
ATOM   2119 1HB  LEU A 133       5.178  11.266  18.045  1.00  2.340          H  
ATOM   2120 2HB  LEU A 133       4.727  11.104  19.744  1.00  2.340          H  
ATOM   2121  HG  LEU A 133       4.777  13.742  18.209  1.00  2.340          H  
ATOM   2122 1HD1 LEU A 133       2.383  13.518  18.185  1.00  2.340          H  
ATOM   2123 2HD1 LEU A 133       3.180  12.189  17.337  1.00  2.340          H  
ATOM   2124 3HD1 LEU A 133       2.505  11.916  18.955  1.00  2.340          H  
ATOM   2125 1HD2 LEU A 133       3.436  14.559  20.122  1.00  2.340          H  
ATOM   2126 2HD2 LEU A 133       3.586  12.983  20.915  1.00  2.340          H  
ATOM   2127 3HD2 LEU A 133       5.019  13.992  20.677  1.00  2.340          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 -760.605 88.7605 523.808 -46.9818 15.4431 32.1846 270.049 -295.563 -1.02111 -6.48998 -257.11 -49.9721 -65.8758 -36.2368 -17.9346 -14.9156 -1.13888 1.45484 9.44145 65.6202 135.64 -21.82 35.0473 -43.1787 -0.3046 80.0927 -361.605
MET:NtermProteinFull_1 -8.38219 0.60413 3.42461 -0.36906 0.0428 0.25325 1.82249 -1.92004 -0.00038 -0.00679 -2.32278 0.76067 0 0 -1.13708 0 0 0.27089 0.07055 2.40108 0 0 0 0.60916 0 0.22255 -3.65614
TYR_2 -6.72411 0.64965 3.083 -0.66453 0.09635 0.37225 2.26424 -1.97093 -0.01345 -0.12259 -1.39236 -0.07203 0 0 0 0 0 0.02504 0.03345 0 1.90102 -0.40798 0.00996 1.2797 -0.15748 0.77115 -1.03965
ASN_3 -3.95721 0.35119 2.30445 -0.43763 0.13397 0.86827 0.10497 -1.25055 -0 -0 -0.27258 -1.98461 0 0 0 0 0 0.01083 0.1093 0 2.43174 -0.68159 0 -0.93687 -0.19313 0.7793 -2.62016
LEU_4 -5.56656 0.52798 3.42642 -0.47938 0.18952 0.08892 1.15338 -1.89654 -0 -0 0.20171 0.19298 0 0 0 0 0 0.08699 0.06513 0.40463 0 -0.34994 0 0.18072 -0.14234 0.40984 -1.50653
GLU_5 -3.24678 0.33552 3.96121 -0.55856 0.21679 1.51206 0.68851 -1.65023 -0.02277 -0.14471 -1.71209 -3.13473 0 0 0 0 0 -0.05363 0.0204 0 3.3681 -0.23149 0 -2.7348 -0.42056 0.33423 -3.47354
ARG_6 -5.22506 0.61156 5.407 -0.82741 0.14339 0.66623 1.946 -2.44204 -0 -0 -2.35593 -0.00652 0 0 0 0 0 0.0388 0.06795 2.34119 0 0.06525 0 -1.2888 -0.0485 0.62075 -0.28615
THR_7 -4.15914 0.56513 3.54657 -0.12037 0.04584 0.06048 1.75546 -1.91773 -0.00493 -0.03092 -1.07311 -1.01483 0 0 0 0 0 0.05334 0.02227 0.06176 0 0.03235 2.32032 -1.0874 0.20756 0.58678 -0.15058
ASN_8 -2.46752 0.27905 2.98471 -0.31249 0.0291 0.60589 0.91093 -1.43919 -0 -0 -0.0736 -1.46211 0 0 0 0 0 0.01747 0.11552 0 3.00869 -0.00176 0 -0.93687 -0.17672 0.21314 1.29426
SER_9 -4.40289 0.55913 4.31812 -0.03889 0.00057 0.05287 2.53055 -2.12152 -0 -0 -2.8753 -0.37843 0 0 0 0 0 -0.05474 0.0023 0.28403 0 -0.303 1.7303 -0.77834 -0.47979 0.34763 -1.60741
ILE_10 -7.35777 0.84701 3.27197 -0.66854 0.63482 0.15445 1.86971 -2.35983 -0 -0 -1.51375 -0.09245 0 0 -0.42582 0 0 0.07879 0.00021 0.90621 0 0.57517 0 0.73287 0.00015 0.83009 -2.5167
SER_11 -4.24537 0.47011 3.91958 -0.03046 0 0.05557 2.20748 -1.97024 -0 -0 -1.68558 -1.09835 0 0 -0.91989 0 0 0.00046 0.04778 1.43873 0 0.17913 0.62387 -0.77834 0.40874 1.12392 -0.25287
VAL_12 -6.18591 0.65123 3.60428 -0.3047 0.19754 0.05652 1.92406 -2.23926 -0.00737 -0.03258 -0.79896 0.30792 0 0 0 0 0 -0.14386 0.00197 0.30768 0 0.65769 0 1.9342 0.25217 0.66265 0.84527
VAL_13 -3.37466 0.51568 2.45519 -0.37346 0.26891 0.09286 1.20936 -1.35363 -0 -0 0.09401 -0.20764 0 0 -0.91989 0 0 -0.15061 0.00743 0.64982 0 0.40185 0 1.9342 0.11979 0.22514 1.59433
GLU_14 -3.89908 0.39507 4.31538 -0.24562 0.0456 0.38742 2.00221 -1.88156 -0 -0 -2.21024 -0.5111 0 0 -1.13708 0 0 -0.04767 0.1131 0 2.93471 -0.082 0 -2.7348 -0.36042 0.25555 -2.66053
MET_15 -7.40664 0.78771 4.7845 -0.46697 0.19931 0.08286 2.25283 -2.3757 -0.00736 -0.03251 -0.75974 0.15362 0 0 0 0 0 -0.02494 0.02973 1.24768 0 0.15715 0 0.60916 -0.16966 0.29563 -0.64333
GLU_16 -1.68642 0.02958 2.01563 -0.45319 0.23548 1.42392 0.47173 -0.87964 -0.02247 -0.12279 -0.80396 -3.12585 0 0 0 0 0 -0.09403 0.02749 0 3.68814 -0.28992 0 -2.7348 -0.24214 0.40884 -2.1544
THR_17 -4.10174 0.59727 3.87269 -0.22207 0.17986 0.09862 2.09065 -2.04274 -0.02248 -0.12286 -1.04273 -1.51838 0 0 -0.6624 0 0 0.06762 0.15747 0.37757 0 0.07975 2.29969 -1.0874 -0.30941 0.47651 -0.83452
LYS_18 -3.07844 0.2529 1.55703 -0.32123 0.04217 0.172 0.66491 -0.97621 -0 -0 0.54019 -0.18633 0 0 0 0 0 0.10238 0.00945 1.73818 0 0.00888 0 -1.5107 -0.12236 0.32173 -0.78545
GLY_19 -1.79961 0.28002 2.01956 -6e-05 0 0 0.98635 -1.03976 -0 -0 -0.48189 -0.40299 0 0 -0.6624 0 0 -0.13543 0 0 0 0.34874 0 0.83697 -0.19641 0.15557 -0.09133
ASN_20 -5.80122 0.57821 4.31944 -0.15876 0.00933 0.20652 1.89534 -2.33071 -0.00689 -0.02055 -1.13943 -0.59763 0 0 -1.04962 0 0 0.00734 0.15552 0 2.41948 -0.29255 0 -0.93687 -0.0709 0.17355 -2.64042
LEU_21 -6.85415 0.88642 1.7696 -0.52791 0.23533 0.1323 1.66652 -1.81573 -0 -0 -1.30987 0.12559 0 0 -1.04962 0 0 0.20598 0.32948 1.08073 0 -0.37898 0 0.18072 -0.06279 0.45966 -4.92672
SER_22 -5.186 0.53704 2.57424 -0.02462 0 0.05853 0.80094 -1.59067 -0.00689 -0.02055 -1.49493 -0.54476 0 0 -0.42582 0 0 -0.01712 0.00166 0.19833 0 -0.42466 0.71757 -0.77834 -0.23922 0.63485 -5.2304
TRP_23 -10.186 1.54689 3.88195 -1.40983 0.17754 1.28089 1.75264 -2.44768 -0.01345 -0.12259 -0.94241 -0.43727 0 0 0 0 0 -0.01167 0.0422 0 1.49966 -0.40014 0 1.6906 -0.10354 0.72499 -3.47721
HIS_24 -8.4803 0.5226 5.59872 -0.42158 0.00768 0.41769 2.62643 -3.177 -0.00302 -0.01642 -2.98599 -0.30957 0 0 0 -0.67381 0 0.33061 0.05895 0 2.19988 -0.07515 0 -0.45461 0.03949 0.78567 -4.00974
ARG_25 -5.58414 0.65988 4.15169 -0.69308 0.1425 0.5011 0.95035 -1.95047 -0.00038 -0.00679 -2.34004 0.13159 0 0 0 -0.76106 0 0.06275 0.14403 2.00258 0 -0.12733 0 -1.2888 -0.25511 0.64759 -3.61315
ILE_26 -6.895 1.07299 3.54713 -0.483 0.42955 0.11852 2.3207 -2.29924 -0 -0 -1.18173 -0.19916 0 0 0 0 0 -0.08273 0.02354 0.25481 0 -0.4793 0 0.73287 -0.04075 1.313 -1.8478
PRO_27 -6.94587 1.34819 2.58531 -0.08349 2e-05 0.05183 1.76243 -1.58085 -0 -0 -1.30555 0.75557 0 0 0 0 0 -0.09963 0.00649 0.51448 0 0.17823 0 -2.4119 -0.05261 1.50607 -3.77131
SER_28 -3.72874 0.3969 3.27486 -0.02499 0 0.0231 1.5292 -1.76692 -0 -0 -0.79104 -0.43652 0 0 0 0 0 -0.04874 0.00755 0.55366 0 0.2781 0.60751 -0.77834 -0.25889 0.62827 -0.53502
LYS_29 -6.77025 0.33883 5.4285 -0.52698 0.19335 0.34543 2.38065 -2.7285 -0.01784 -0.11379 -1.43376 0.05502 0 0 0 0 0 0.11824 0.1007 1.97336 0 -0.143 0 -1.5107 -0.163 0.39957 -2.07417
ALA_30 -6.58765 0.50146 3.20378 -0.02086 0 0 2.49125 -2.75596 -0 -0 -1.424 -0.36014 0 0 0 0 0 -0.03928 0 0 0 -0.1952 0 1.8394 -0.27328 0.43036 -3.19013
TYR_31 -7.50992 0.82766 4.38536 -0.64912 0.184 0.3281 2.71147 -2.9629 -0.00023 -0.00703 -1.98924 -0.24808 0 0 0 0 0 0.10944 0.00903 0 2.57442 0.08377 0.00049 1.2797 -0.22438 0.45299 -0.64447
ALA_32 -4.50931 0.29257 5.21818 -0.01996 0 0 2.66992 -2.72913 -0.00734 -0.0446 -2.35749 -0.34161 0 0 0 0 0 -0.01776 0 0 0 -0.05585 0 1.8394 -0.07807 0.56011 0.41907
GLU_33 -6.57423 0.38374 6.92312 -0.33925 0.09857 0.39866 3.53668 -3.33593 -0.02915 -0.27239 -4.74123 -0.60399 0 0 0 -0.67381 0 -0.03182 0.00768 0 3.33938 -0.19451 0 -2.7348 -0.28179 0.47997 -4.64511
GLY_34 -5.60361 0.41843 5.40852 -5e-05 0 0 3.20529 -3.10713 -0 -0 -3.3912 -0.4091 0 0 0 0 0 -0.08773 0 0 0 -0.06799 0 0.83697 0.48427 0.24302 -2.07029
THR_35 -4.27066 0.30872 5.20692 -0.21309 0.13397 0.07804 1.95605 -2.53483 -0 -1e-05 -2.23574 -0.3689 0 0 -0.35318 0 0 -0.02893 0.19502 0.09214 0 0.00406 2.68828 -1.0874 0.75864 0.30423 0.63331
GLU_36 -3.63093 0.13823 3.96841 -0.21234 0.02879 0.30364 1.2878 -1.9185 -0 -0 -1.22228 -0.58797 0 0 0 0 0 -0.0589 0.06377 0 3.00273 -0.29301 0 -2.7348 -0.30047 0.38743 -1.7784
THR_37 -4.11289 0.12275 4.59448 -0.12985 0.06254 0.06417 1.95829 -2.02438 -0.01318 -0.12726 -2.1886 -0.24438 0 0 0 0 0 -0.01121 0.01801 0.15833 0 -0.52582 4.11951 -1.0874 -0.49329 0.45456 0.59439
GLY_38 -1.90895 0.06874 2.3212 -5e-05 0 0 1.19487 -1.17236 -0 -0 -0.7978 -0.37004 0 0 0 0 0 -0.16201 0 0 0 -1.3418 0 0.83697 -0.34074 0.45352 -1.21844
LYS_39 -6.00554 0.42021 5.17362 -0.29048 0.04225 0.13518 2.28241 -2.47382 -0.03316 -0.24842 -1.85404 -0.13159 0 0 0 0 0 0.02947 0.01671 1.94524 0 -0.04648 0 -1.5107 -0.21022 0.25372 -2.50566
LYS_40 -6.69883 0.63111 5.67572 -0.61585 0.26962 0.50756 3.22195 -2.89264 -0.02368 -0.06236 -4.9657 0.48966 0 0 0 0 0 -0.01164 0.25438 2.81966 0 0.2575 0 -1.5107 0.06847 0.42779 -2.15797
VAL_41 -8.1157 0.51467 2.71483 -0.251 0.12094 0.05024 2.76223 -2.70388 -0.00914 -0.03091 -2.34841 -0.34295 0 0 0 0 0 -0.08083 0.19694 0.25187 0 -0.77032 0 1.9342 -0.09826 0.50109 -5.70438
PHE_42 -10.0619 2.65172 1.34483 -0.58511 0.11293 0.29599 2.53783 -2.35948 -0.01823 -0.06883 -3.01261 0.22413 0 0 0 0 0 0.02463 2e-05 0 3.11327 -0.07254 0 1.0402 -0.26531 0.52001 -4.57842
ILE_43 -7.80312 1.22376 2.49337 -0.56611 0.44386 0.16142 2.26787 -2.32775 -0.01848 -0.06004 -2.13071 -0.00699 0 0 0 0 0 -0.02019 0.03927 3.32687 0 -0.71986 0 0.73287 -0.22572 0.64273 -2.54694
ASP_44 -5.65155 0.29344 6.29756 -0.10657 0.00358 0.31164 3.22477 -2.79956 -0.0237 -0.0847 -5.03766 -0.4994 0 0 0 -0.94608 0 0.11704 0.05172 0 3.51353 -0.15892 0 -2.3716 -0.15683 0.67662 -3.34669
PHE_45 -9.66836 1.39785 2.48855 -0.78001 0.23419 0.11203 2.50359 -2.46127 -0.00934 -0.02913 -3.16699 -0.12533 0 0 0 0 0 -0.00542 0.1385 0 3.45309 -0.19515 0 1.0402 0.04217 0.70382 -4.32701
TYR_46 -8.86489 0.85256 4.90131 -1.01807 0.16844 0.52015 2.22227 -3.03422 -0.01875 -0.12799 -2.18693 -0.25283 0 0 0 0 0 -0.0203 0.02364 0 1.44478 -0.3256 0.02844 1.2797 0.30595 0.69621 -3.40613
ALA_47 -5.04154 0.69002 3.00548 -0.02318 0 0 1.71037 -2.01813 -0.00026 -0.00097 -0.69072 -0.41225 0 0 0 0 0 -0.00426 0 0 0 -0.56064 0 1.8394 0.24325 0.50224 -0.76118
ASP_48 -3.08174 0.2267 4.56417 -0.11741 0.01749 0.36178 1.56612 -1.86607 -0.02984 -0.15554 -4.0027 -0.36587 0 0 0 -0.57024 0 -0.05478 0.00565 0 1.80773 -0.03342 0 -2.3716 -0.25928 0.29516 -4.0637
TRP_49 -2.4002 0.22306 1.67063 -1.03209 0.07559 0.52387 0.43023 -0.99953 -0 -0 -0.41257 -0.23538 0 0 0 0 0 -0.00415 0.25454 0 1.85715 -0.05389 0 1.6906 -0.45127 0.30878 1.44536
CYS:disulfide_50 -6.54559 0.70056 4.42268 -0.07064 0.00551 0.06734 2.51148 -2.31812 -0.00026 -0.00097 -2.13106 -0.4278 0 0 0 0 -0.56944 -0.05367 0.08082 0.31179 0 -0.02972 0 3.6196 0.18244 0.39651 0.15146
THR_51 -3.21032 0.12171 3.48819 -0.11725 0.07065 0.05401 1.60315 -1.71021 -0 -0 -1.79884 -1.21088 0 0 0 0 0 0.15917 0.0072 0.29377 0 0.07483 2.26802 -1.0874 0.33065 0.27215 -0.39143
ASN_52 -5.68336 0.49655 4.65982 -0.17186 0.01664 0.2571 1.72276 -2.27196 -0.01668 -0.16819 -0.70496 -0.37458 0 0 0 0 0 -0.04018 0.00016 0 1.52487 0.08056 0 -0.93687 -0.08152 0.23439 -1.45731
CYS:disulfide_53 -7.65495 1.48675 5.43604 -0.03759 0 0.01382 2.71901 -2.66215 -0 -0 -1.60403 -0.37429 0 0 0 0 -0.56944 0.13453 0.12515 0.32299 0 0.30307 0 3.6196 0.27883 0.42161 1.95895
LYS_54 -5.40401 0.17178 6.67132 -0.29669 0.02744 0.1294 2.7033 -2.94884 -0.00193 -0.03476 -2.60871 -0.03062 0 0 0 0 0 0.01747 0.03448 1.73272 0 -0.0166 0 -1.5107 0.04602 0.35716 -0.96179
THR_55 -6.17884 0.61825 5.62142 -0.20169 0.10834 0.07238 3.11616 -2.91729 -0.02355 -0.19313 -3.28986 -0.12012 0 0 0 0 0 0.07013 0.00195 0.06106 0 -0.00687 2.3819 -1.0874 -0.171 0.35928 -1.77886
PHE_56 -8.19384 0.33132 6.11083 -0.87062 0.03787 0.30827 3.76354 -3.28109 -0 -0 -3.29801 -0.01955 0 0 0 0 0 -0.01502 3e-05 0 1.7845 -0.48986 0 1.0402 0.10559 0.39636 -2.2895
GLU_57 -5.26645 0.21525 6.65148 -0.21534 0.02247 0.28424 2.90544 -2.95188 -0.00193 -0.03476 -2.84444 -0.5573 0 0 0 -0.45859 0 -0.01569 0.13892 0 3.0011 -0.26674 0 -2.7348 -0.25496 0.39706 -1.98693
GLU_58 -3.27008 0.05688 4.11063 -0.21321 0.0221 0.29584 1.414 -1.85516 -0 -0 -1.68565 -0.56778 0 0 -0.33206 0 0 -0.05041 0.0209 0 3.04064 -0.26079 0 -2.7348 -0.44269 0.42162 -2.03003
LEU_59 -4.83265 0.50904 2.98571 -0.69017 0.19374 0.25372 1.44174 -1.86878 -0 -0 -1.53046 0.1673 0 0 0 0 0 -0.03305 0.07292 0.72039 0 -0.18374 0 0.18072 0.00029 0.50869 -2.10459
THR_60 -7.00947 1.30523 5.109 -0.12032 0.09005 0.06533 3.00606 -2.89203 -0.0197 -0.08454 -1.15821 -1.54057 0 0 0 0 0 -0.02005 0.16608 0.42178 0 -0.55415 2.27582 -1.0874 0.23602 1.28891 -0.52216
GLN_61 -5.57681 0.33866 4.99312 -0.39305 0.12145 0.25276 2.41758 -2.4612 -0.02336 -0.15988 -1.78148 -0.82626 0 0 0 -0.94608 0 0.15883 0.28989 0 5.42948 -0.17887 0 -0.18838 -0.22721 1.31937 2.55856
SER_62 -2.62736 0.29158 3.78498 -0.0308 0.0001 0.05111 1.18479 -1.71517 -0 -0 -1.11879 -1.06783 0 0 -0.33206 0 0 -0.05317 0.02043 0.31163 0 -0.28646 0.76733 -0.77834 -0.67833 0.64008 -1.6363
ASP_63 -5.45406 0.68944 7.76214 -0.20167 0.09692 0.6383 4.46925 -3.47783 -0.00267 -0.011 -5.24895 -1.60657 0 0 -0.59158 -0.7125 0 -0.07673 0.03167 0 2.36401 -0.36818 0 -2.3716 -0.44779 0.4016 -4.11779
SER_64 -3.06489 0.21035 3.99156 -0.02865 1e-05 0.04624 1.8922 -1.93314 -0 -0 -0.72436 -0.98132 0 0 0 0 0 0.0875 0.00281 0.16852 0 -0.21665 0.60239 -0.77834 -0.35566 0.16229 -0.91913
ALA_65 -4.25794 0.67294 3.59853 -0.02368 0 0 1.74979 -2.17543 -0.01708 -0.14516 -2.24361 -0.3859 0 0 -0.59158 0 0 -0.00746 0 0 0 -0.30058 0 1.8394 -0.6088 0.23599 -2.66057
LEU_66 -9.75054 1.80779 4.82078 -0.50666 0.28552 0.12632 3.14427 -3.31661 -0 -0 -2.15382 0.16705 0 0 0 0 0 0.17568 0.2665 0.25513 0 -0.27755 0 0.18072 -0.40511 0.93301 -4.24755
ASN_67 -7.05477 0.51367 6.48074 -0.16935 0.02264 0.24831 2.63321 -3.39903 -0.02336 -0.15988 -0.29035 -0.39956 0 0 0 0 0 0.14373 0.01924 0 1.43524 0.27394 0 -0.93687 -0.05951 1.02034 0.29837
ASP_68 -4.433 0.50294 6.52993 -0.18091 1e-05 0.59036 2.96151 -2.94188 -0.03919 -0.30469 -3.811 -0.35359 0 0 0 -0.35803 0 -0.00428 1e-05 0 2.86872 0.19392 0 -2.3716 0.33581 0.49846 -0.3165
ALA_69 -5.00716 0.43449 3.21071 -0.02148 0 0 1.93982 -2.21996 -0 -0 -0.87343 -0.33886 0 0 0 0 0 -0.06063 0 0 0 -0.36924 0 1.8394 0.01998 0.46996 -0.9764
LEU_70 -8.47353 1.2767 2.11649 -0.48146 0.1486 0.13676 1.75956 -2.2933 -0 -0 -1.5963 0.10921 0 0 0 0 0 -0.07987 0.07809 0.07791 0 -0.08978 0 0.18072 -0.54281 0.51474 -7.15827
GLN_71 -3.32231 0.54515 3.90714 -0.40267 0.17162 0.32295 2.15312 -1.92748 -0.02245 -0.18373 -1.18583 -0.92784 0 0 0 0 0 0.01125 0.00109 0 4.94318 -0.17207 0 -0.18838 -0.53519 0.3898 3.57737
GLY_72 -2.489 0.10047 2.87164 -8e-05 0 0 1.56624 -1.38296 -0.02258 -0.06692 -1.93791 -0.4191 0 0 0 0 0 0.32046 0 0 0 0.32018 0 0.83697 0.27319 0.33548 0.30606
ALA_73 -5.27099 1.83753 1.88827 -0.02147 0 0 0.92628 -1.97604 -0.00186 -0.00565 -0.4384 -0.38459 0 0 0 0 0 0.01535 0 0 0 -0.39972 0 1.8394 0.65808 0.82873 -0.50508
VAL_74 -7.27328 0.91418 3.19336 -0.29219 0.27606 0.06002 2.90288 -2.57248 -0.00561 -0.01661 -2.65107 -0.16495 0 0 0 0 0 -0.05319 0.08115 0.15511 0 -0.55403 0 1.9342 -0.12942 1.06966 -3.1262
LEU_75 -7.06127 0.61735 2.91812 -0.51912 0.12216 0.11132 1.59093 -2.09684 -0.00186 -0.00565 -2.40525 0.2568 0 0 0 0 0 -0.00832 0.03685 0.67316 0 -0.37074 0 0.18072 -0.27593 0.66461 -5.57296
LEU_76 -8.89309 1.00618 2.31964 -0.53887 0.11788 0.12657 2.00503 -2.29845 -0.01582 -0.05072 -2.20767 0.22018 0 0 0 0 0 -0.05755 0.08108 0.78836 0 -0.13083 0 0.18072 -0.03859 0.55399 -6.83195
LYS_77 -7.25337 0.8567 5.9541 -0.70544 0.12911 0.32786 2.25789 -2.45534 -0.03753 -0.20604 -3.52266 0.22508 0 0 0 -0.45859 0 -0.0274 0.12303 3.07935 0 0.35673 0 -1.5107 0.14033 0.94088 -1.78602
ILE_78 -9.3091 1.5399 2.22918 -0.51531 0.54899 0.11603 2.30796 -2.46902 -0.01021 -0.03411 -2.31389 -0.16939 0 0 0 0 0 0.002 0.34434 0.31441 0 -0.73196 0 0.73287 -0.06572 1.34613 -6.13691
LYS_79 -7.24248 0.43801 6.96131 -0.34725 0.03953 0.14482 3.05788 -3.06916 -0.02123 -0.0775 -3.86705 0.09828 0 0 0 -0.57024 0 0.02646 0.15278 2.03151 0 0.14615 0 -1.5107 -0.2252 1.00563 -2.82844
ASP_80 -5.34085 0.7241 6.35831 -0.1828 0.05154 0.64935 2.32269 -2.86545 -0.02984 -0.15554 -4.42198 -1.36853 0 0 -0.23563 -0.4859 0 -0.08672 0.01772 0 4.31737 0.0058 0 -2.3716 -0.25365 0.82923 -2.5224
GLN_81 -3.11489 0.36578 4.01921 -0.681 0.07281 0.75453 0.77453 -1.58084 -0 -0 -2.33718 -0.4951 0 0 -0.23563 -0.4859 0 -0.0768 0.05911 0 2.27208 -0.21249 0 -0.18838 -0.53605 0.77569 -0.85052
ASP_82 -5.26453 1.08853 7.08173 -0.17638 0.03063 0.54615 3.78955 -2.98014 -0 -0 -4.77146 -1.29511 0 0 -0.97565 -0.76106 0 -0.03468 9e-05 0 3.43501 0.5245 0 -2.3716 -0.07114 1.08203 -1.12352
PRO_83 -3.16307 0.7073 3.66116 -0.0674 0 0.04184 2.01819 -1.54687 -0 -0 -2.06513 0.57832 0 0 0 0 0 -0.17819 0.08811 0.22726 0 -1.00467 0 -2.4119 0.68677 1.06043 -1.36786
ILE_84 -8.76377 1.99062 4.22799 -0.62041 0.58271 0.18291 2.64119 -2.9065 -0 -0 -1.95064 0.13593 0 0 -0.97565 0 0 -0.23959 0.25518 1.05507 0 0.40993 0 0.73287 0.68905 0.66061 -1.89251
PHE_85 -9.19005 1.82114 2.72234 -0.83385 0.03744 0.18736 2.57264 -2.59247 -0.01737 -0.073 -1.56651 -0.11106 0 0 0 0 0 0.02488 0.02121 0 1.91179 -0.33074 0 1.0402 0.59461 0.70144 -3.08
GLU_86 -3.33348 0.23561 3.522 -0.21688 0.032 0.30655 1.36124 -1.76324 -0 -0 -0.42835 -0.60351 0 0 0 0 0 -0.05542 0.00022 0 3.05256 -0.35487 0 -2.7348 -0.01529 0.2887 -0.70696
THR_87 -3.81978 0.3789 3.89447 -0.21953 0.24129 0.08047 1.42574 -1.75518 -0 -0 -1.77529 -0.10593 0 0 0 0 0 0.08274 0 0.25792 0 0.31942 2.34313 -1.0874 -0.17965 0.45838 0.53968
TYR_88 -6.98331 1.23918 1.69613 -0.93011 0.11461 0.45206 1.99031 -1.82224 -0 -0 -0.94069 -0.48415 0 0 0 0 0 -0.01591 0.50815 0 2.8605 -0.00527 0.00115 1.2797 -0.00946 1.13104 0.08169
ALA_89 -3.73232 0.5766 1.30508 -0.02031 0 0 1.03585 -1.39365 -0.01737 -0.073 -0.35944 -0.37539 0 0 0 0 0 0.02275 0 0 0 -0.5641 0 1.8394 -0.21877 0.94501 -1.02965
LYS_90 -3.38926 0.34428 2.92785 -0.29444 0.03656 0.13404 1.6896 -1.39113 -6e-05 -0.00104 -1.81323 0.02168 0 0 0 0 0 0.14711 0.00058 1.83895 0 -0.06159 0 -1.5107 -0.03537 0.35783 -0.99833
ASP_91 -3.41579 0.69248 3.85407 -0.1178 0.02061 0.36925 1.87459 -1.75491 -0 -0 -1.20024 -0.40053 0 0 0 0 0 0.00711 0.01161 0 1.72642 0.1139 0 -2.3716 5.72272 1.40584 6.53773
PRO_92 -4.0251 0.67125 3.2083 -0.07622 0 0.04592 1.20717 -1.39862 -0.0206 -0.16167 -1.03177 0.61794 0 0 0 0 0 -0.15438 0.00253 0.47671 0 -0.37424 0 -2.4119 5.47798 1.47529 3.52858
ARG_93 -6.73644 0.73172 6.75772 -0.87344 0.27926 0.49757 3.3468 -3.27025 -0.01403 -0.10022 -2.79256 0.34322 0 0 0 -0.37877 0 0.19757 0.18393 2.49175 0 -0.11253 0 -1.2888 -0.19243 0.55444 -0.3755
PHE_94 -9.75191 1.31869 3.5395 -0.50555 0.04586 0.22025 2.71951 -3.09318 -0 -0 -2.68706 -0.17551 0 0 0 0 0 0.17724 0.00639 0 2.80831 0.13765 0 1.0402 -0.069 0.7676 -3.50101
GLU_95 -4.14202 0.36745 4.9438 -0.20756 0.03451 0.29819 1.76314 -2.29438 -0.02066 -0.16271 -1.54464 -0.55963 0 0 0 0 0 -0.02482 0.01555 0 3.19809 -0.07346 0 -2.7348 -0.06955 0.64902 -0.56446
GLU_96 -4.30145 0.24086 5.32788 -0.34104 0.10285 0.42361 2.28542 -2.37186 -0 -0 -2.68435 -0.62964 0 0 0 -0.37877 0 -0.05207 0.07243 0 3.3263 -0.20934 0 -2.7348 -0.20308 0.35884 -1.76822
LEU_97 -7.71594 0.82611 3.38457 -0.52193 0.26107 0.15703 1.58909 -2.35605 -0 -0 -1.23019 -0.04698 0 0 0 0 0 -0.05704 0.06464 2.85331 0 -0.12999 0 0.18072 -0.53644 0.37159 -2.90642
LYS_98 -2.94368 0.2488 3.68597 -0.32741 0.05389 0.20773 2.01634 -1.73037 -0 -0 -2.16377 -0.37066 0 0 0 0 0 0.29471 0.00061 1.57912 0 -0.19946 0 -1.5107 -0.34297 0.42853 -1.07332
ILE_99 -7.88213 1.24312 1.02254 -0.51278 0.69707 0.12707 1.39685 -1.63113 -0 -6e-05 -1.34149 -0.37098 0 0 0 0 0 0.75638 0.30243 0.33603 0 0.56609 0 0.73287 0.34289 0.91273 -3.3025
GLY_100 -2.59087 0.42176 2.15858 -0.00047 0 0 1.42155 -1.24596 -0 -0 -1.56732 -0.15327 0 0 0 0 0 0.00539 0 0 0 -1.15492 0 0.83697 0.55125 1.16484 -0.15248
LEU_101 -5.67797 0.98751 0.39273 -0.70598 0.38727 0.28166 0.02207 -0.94167 -0 -0 0.06145 -0.04935 0 0 0 0 0 0.00494 0.03549 2.00957 0 0.09448 0 0.18072 0.76147 1.36701 -0.78862
PRO_102 -7.03833 1.76002 3.83831 -0.15344 0.00338 0.1079 1.56182 -1.67644 -0 -0 -1.32634 0.17801 0 0 0 0 0 -0.04662 0.07678 0.27436 0 -0.99842 0 -2.4119 0.20455 1.28255 -4.36382
PHE_103 -9.52051 1.45221 3.34405 -0.84779 0.06206 0.09041 2.7657 -2.69058 -0 -0 -2.69355 -0.63184 0 0 0 0 0 -0.02024 0.09761 0 1.9472 -0.2552 0 1.0402 -0.22055 0.54557 -5.53525
PHE_104 -9.44987 0.80279 3.85858 -0.73963 0.03691 0.07871 2.60454 -3.0641 -0 -0 -2.9156 -0.54933 0 0 0 0 0 0.10334 0.01694 0 2.2874 -0.15758 0 1.0402 0.21327 0.40663 -5.42682
VAL_105 -7.93412 1.17112 1.95231 -0.31938 0.29137 0.06902 2.39105 -2.28887 -0 -0 -2.0977 -0.60823 0 0 0 0 0 0.04916 0.07556 0.31424 0 -0.33875 0 1.9342 -0.19387 1.0949 -4.438
ILE_106 -9.53328 1.61635 2.43982 -0.50288 0.37227 0.12467 2.73991 -2.37655 -0.00415 -0.0255 -3.75438 -0.27396 0 0 0 0 0 0.02658 0.07595 0.26142 0 -0.57425 0 0.73287 -0.30921 1.48915 -7.47518
LEU_107 -9.22815 1.30103 3.58528 -0.46629 0.16878 0.08996 2.69686 -2.80924 -0 -0 -2.65366 0.12344 0 0 0 0 0 0.00852 0.24879 0.55263 0 -0.237 0 0.18072 -0.17129 1.04716 -5.56246
ASP_108 -5.45461 0.31869 6.52596 -0.10365 0.00582 0.30159 3.10571 -3.05437 -0 -0 -4.3816 -1.08821 0 0 -0.85167 0 0 0.03304 0.02631 0 2.3981 -0.36543 0 -2.3716 -0.19791 0.59992 -4.5539
ALA_109 -4.7981 0.50468 3.87849 -0.02338 0 0 2.32917 -2.50826 -0 -0 -2.63057 -0.37998 0 0 -1.20485 0 0 -0.09332 0 0 0 -0.39342 0 1.8394 -0.40737 0.33632 -3.5512
ASP_110 -3.5277 0.34535 5.78659 -0.2556 0.14093 0.87348 2.05041 -2.43699 -0 -0 -2.39991 -2.91658 0 0 -0.55679 -0.42103 0 -0.07432 0.13275 0 2.30645 -0.4129 0 -2.3716 -0.69029 0.40411 -4.02365
GLY_111 -3.40348 0.22387 2.9709 -5e-05 0 0 1.28033 -1.70346 -0.01425 -0.10718 -1.30666 -0.37945 0 0 0 0 0 -0.13351 0 0 0 -1.47728 0 0.83697 -0.92626 0.41502 -3.72449
ASN_112 -4.10918 0.17719 5.7709 -0.16917 0.04584 0.2227 2.65287 -2.57906 -0.0249 -0.1663 -3.78281 -0.44317 0 0 -0.55679 -0.42103 0 0.18647 0.26912 0 2.20259 0.145 0 -0.93687 -0.53479 0.44238 -1.60902
LEU_113 -5.89996 0.71682 1.00958 -0.56218 0.14544 0.13224 0.46454 -1.49147 -0.02075 -0.1408 0.29583 0.34057 0 0 0 0 0 0.12449 0.00016 0.47412 0 -0.1626 0 0.18072 -0.25341 0.63065 -4.01604
LEU_114 -5.86385 0.31596 2.56499 -0.46268 0.18816 0.10289 1.05705 -1.71512 -0.00603 -0.03971 -0.66235 0.1489 0 0 0 0 0 -0.02861 0.0549 0.53663 0 -0.21878 0 0.18072 -0.05295 0.55024 -3.34966
TYR_115 -8.31244 1.05071 3.53105 -0.76932 0.06906 0.08242 2.82342 -2.63544 -0.00789 -0.05157 -1.99285 -0.45293 0 0 0 -0.68295 0 -0.01881 0.05211 0 2.067 -0.19952 0.02818 1.2797 0.35716 0.40381 -3.3791
LYS_116 -4.99294 0.35494 2.69115 -0.48396 0.15232 0.3616 0.77629 -1.55322 -0.00185 -0.01186 -1.24114 -0.2244 0 0 0 0 0 0.06323 0.21338 2.39097 0 -0.00242 0 -1.5107 0.10326 0.44338 -2.47197
ASN_117 -5.97047 0.35229 5.02416 -0.33589 0.01057 0.68822 2.74329 -2.66331 -0 -0 -2.89094 -0.15104 0 0 0 0 0 -0.00847 0.00182 0 3.5495 0.21069 0 -0.93687 -0.02717 0.33323 -0.07039
THR_118 -3.60735 0.34936 3.23129 -0.10783 0.06819 0.07092 1.07822 -1.61307 -0 -0 -2.40755 -0.59678 0 0 0 -0.42969 0 0.02084 0.00157 0.15609 0 -0.73169 2.31745 -1.0874 -0.08404 0.39058 -2.9809
ASP_119 -3.91118 0.55233 4.15545 -0.09128 0.0031 0.2911 1.52921 -1.70851 -0.01017 -0.04861 -2.46292 -0.2406 0 0 0 -0.42969 0 -0.14652 0.10637 0 2.61338 0.21298 0 -2.3716 0.72405 0.59352 -0.63958
TYR_120 -5.28239 0.32763 1.17649 -0.93659 0.07507 0.52404 0.53529 -1.10167 -0 -0 0.38776 -0.34277 0 0 0 0 0 0.16664 0.11454 0 1.60714 -0.42205 8e-05 1.2797 0.70742 0.51041 -0.67324
GLN_121 -5.76259 0.49086 3.48366 -0.23582 0.03422 0.1884 1.32015 -1.95472 -0 -0 -0.28606 -0.72034 0 0 0 -0.68295 0 0.17668 0.04643 0 2.90419 -0.02759 0 -0.18838 -0.18664 0.40612 -0.99438
ASP_122 -4.22121 0.31883 5.87756 -0.14846 0.00193 0.44178 2.89619 -2.56592 -0.01717 -0.0987 -5.05494 -0.91971 0 0 -0.87594 -0.57913 0 0.00086 4e-05 0 3.35578 0.03314 0 -2.3716 -0.27074 0.49369 -3.70372
THR_123 -6.03448 0.78398 5.75525 -0.16557 0.07562 0.09363 2.95184 -2.80882 -0.01094 -0.07941 -2.66719 -0.21163 0 0 0 -0.7125 0 -0.07469 0.00153 1.73049 0 0.2795 2.56641 -1.0874 -0.26935 0.6762 0.79248
SER_124 -3.92101 0.49878 4.84628 -0.03623 0.00018 0.04163 2.29174 -2.22978 -0 -0 -2.86005 -0.39406 0 0 -0.87594 -0.57913 0 -0.07691 0.05489 0.18127 0 -0.08019 1.75766 -0.77834 -0.40827 0.62716 -1.94032
THR_125 -5.61701 0.58547 5.42402 -0.19185 0.07921 0.06532 2.61121 -2.64485 -0.03076 -0.26152 -1.47162 -0.38686 0 0 0 0 0 -0.03669 0.02835 0.15212 0 0.01984 2.59188 -1.0874 -0.1018 0.41022 0.13728
MET_126 -9.45457 0.46597 4.65921 -0.72221 0.13576 0.42331 2.64255 -2.71661 -0 -0 -1.5636 -0.16259 0 0 0 0 0 -0.03561 0.06348 1.89575 0 -0.09965 0 0.60916 0.14945 0.38213 -3.32809
ILE_127 -7.72278 0.88536 4.93902 -0.49257 0.3644 0.09691 2.59956 -2.93018 -0 -0 -2.43599 0.08153 0 0 0 0 0 -0.0572 0.18494 0.47251 0 -0.4448 0 0.73287 -0.0427 0.43377 -3.33534
GLN_128 -5.10578 0.35337 5.65429 -0.27011 0.04853 0.21011 2.337 -2.67716 -0.02453 -0.24224 -1.55902 -0.45848 0 0 0 0 0 -0.04546 0.04224 0 2.75806 -0.07706 0 -0.18838 -0.05206 0.33438 1.03769
ILE_129 -8.17435 0.83745 3.878 -0.52445 0.54772 0.10538 2.63038 -2.74852 -0.01207 -0.13946 -1.20576 0.0219 0 0 0 0 0 -0.05977 0.07226 0.51347 0 -0.448 0 0.73287 -0.09253 0.27721 -3.78828
LEU_130 -8.91605 1.54531 2.64252 -0.51376 0.2167 0.11208 1.80178 -2.35663 -0 -0 -1.58176 0.28607 0 0 0 0 0 -0.04333 0.07728 0.41648 0 -0.26131 0 0.18072 -0.10376 0.63726 -5.8604
LYS_131 -4.35744 0.22188 5.18608 -0.47785 0.1295 0.28159 2.36082 -2.30846 -0 -0 -3.13118 0.11992 0 0 0 -0.35803 0 -0.05918 0.13889 2.24039 0 -0.05453 0 -1.5107 -0.4201 0.69097 -1.30741
GLN_132 -3.571 0.29859 3.52721 -0.30631 0.08918 0.27977 1.21066 -1.66396 -0.01207 -0.13946 -1.49929 -0.64426 0 0 0 0 0 -0.01085 0.2574 0 2.78592 -0.18688 0 -0.18838 -0.60058 0.47109 0.09678
LEU:CtermProteinFull_133 -5.76496 0.56687 3.14538 -0.52753 0.22941 0.27528 1.83651 -1.84978 -0.01063 -0.02992 -1.61842 0.2397 0 0 0 0 0 0 0.039 0.8814 0 0 0 0.18072 -0.30783 0.59386 -2.12093
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 2679 DOMAINID 2981 MODEL 5 SSGCID - LpinA.19843.a Disulfide interchange transmembrane protein
MODEL     5
REMARK    Rerank model05.pdb score: 262.57 tmscore: 0.65800 2ju5A_201 prob: 99.87 ident: 13.91
SSBOND     CYS A   50    CYS A   53                                       2.07  
ATOM      1  N   MET A   1      -4.017  20.708  22.532  1.00 17.530          N  
ATOM      2  CA  MET A   1      -5.230  19.917  22.364  1.00 17.250          C  
ATOM      3  C   MET A   1      -5.721  20.058  20.933  1.00 17.060          C  
ATOM      4  O   MET A   1      -5.477  21.077  20.287  1.00 16.940          O  
ATOM      5  CB  MET A   1      -6.294  20.356  23.379  1.00 24.260          C  
ATOM      6  CG  MET A   1      -7.591  19.525  23.386  1.00 24.260          C  
ATOM      7  SD  MET A   1      -7.302  17.805  23.888  1.00 24.260          S  
ATOM      8  CE  MET A   1      -8.829  17.025  23.392  1.00 24.260          C  
ATOM      9 1H   MET A   1      -4.119  21.325  23.325  1.00 21.040          H  
ATOM     10 2H   MET A   1      -3.229  20.093  22.682  1.00 21.040          H  
ATOM     11 3H   MET A   1      -3.862  21.255  21.696  1.00 21.040          H  
ATOM     12  HA  MET A   1      -4.991  18.867  22.530  1.00 20.700          H  
ATOM     13 1HB  MET A   1      -5.873  20.322  24.383  1.00 29.110          H  
ATOM     14 2HB  MET A   1      -6.574  21.391  23.178  1.00 29.110          H  
ATOM     15 1HG  MET A   1      -8.280  19.969  24.102  1.00 29.110          H  
ATOM     16 2HG  MET A   1      -8.085  19.536  22.415  1.00 29.110          H  
ATOM     17 1HE  MET A   1      -8.792  15.968  23.640  1.00 29.110          H  
ATOM     18 2HE  MET A   1      -9.663  17.491  23.914  1.00 29.110          H  
ATOM     19 3HE  MET A   1      -8.968  17.138  22.320  1.00 29.110          H  
ATOM     20  N   TYR A   2      -6.393  19.036  20.436  1.00 17.170          N  
ATOM     21  CA  TYR A   2      -6.891  19.033  19.072  1.00 17.160          C  
ATOM     22  C   TYR A   2      -8.136  18.175  18.970  1.00 17.240          C  
ATOM     23  O   TYR A   2      -8.502  17.478  19.915  1.00 17.480          O  
ATOM     24  CB  TYR A   2      -5.801  18.534  18.114  1.00 24.030          C  
ATOM     25  CG  TYR A   2      -5.399  17.084  18.326  1.00 24.030          C  
ATOM     26  CD1 TYR A   2      -5.957  16.086  17.552  1.00 24.030          C  
ATOM     27  CD2 TYR A   2      -4.478  16.760  19.305  1.00 24.030          C  
ATOM     28  CE1 TYR A   2      -5.602  14.774  17.746  1.00 24.030          C  
ATOM     29  CE2 TYR A   2      -4.119  15.447  19.503  1.00 24.030          C  
ATOM     30  CZ  TYR A   2      -4.676  14.452  18.730  1.00 24.030          C  
ATOM     31  OH  TYR A   2      -4.296  13.138  18.935  1.00 24.030          O  
ATOM     32  H   TYR A   2      -6.565  18.223  21.015  1.00 20.600          H  
ATOM     33  HA  TYR A   2      -7.166  20.051  18.795  1.00 20.590          H  
ATOM     34 1HB  TYR A   2      -6.146  18.641  17.084  1.00 28.830          H  
ATOM     35 2HB  TYR A   2      -4.912  19.154  18.223  1.00 28.830          H  
ATOM     36  HD1 TYR A   2      -6.674  16.340  16.786  1.00 28.830          H  
ATOM     37  HD2 TYR A   2      -4.035  17.542  19.919  1.00 28.830          H  
ATOM     38  HE1 TYR A   2      -6.049  13.996  17.131  1.00 28.830          H  
ATOM     39  HE2 TYR A   2      -3.390  15.191  20.272  1.00 28.830          H  
ATOM     40  HH  TYR A   2      -4.837  12.541  18.384  1.00 28.830          H  
ATOM     41  N   ASN A   3      -8.799  18.229  17.824  1.00 17.120          N  
ATOM     42  CA  ASN A   3      -9.966  17.395  17.616  1.00 17.270          C  
ATOM     43  C   ASN A   3      -9.468  15.988  17.426  1.00 16.770          C  
ATOM     44  O   ASN A   3      -8.915  15.646  16.378  1.00 16.470          O  
ATOM     45  CB  ASN A   3     -10.780  17.843  16.421  1.00 24.120          C  
ATOM     46  CG  ASN A   3     -12.070  17.034  16.245  1.00 24.120          C  
ATOM     47  OD1 ASN A   3     -12.180  15.840  16.614  1.00 24.120          O  
ATOM     48  ND2 ASN A   3     -13.063  17.682  15.671  1.00 24.120          N  
ATOM     49  H   ASN A   3      -8.477  18.844  17.093  1.00 20.540          H  
ATOM     50  HA  ASN A   3     -10.592  17.415  18.510  1.00 20.720          H  
ATOM     51 1HB  ASN A   3     -11.041  18.896  16.535  1.00 28.940          H  
ATOM     52 2HB  ASN A   3     -10.178  17.752  15.515  1.00 28.940          H  
ATOM     53 1HD2 ASN A   3     -13.942  17.222  15.511  1.00 28.940          H  
ATOM     54 2HD2 ASN A   3     -12.944  18.634  15.388  1.00 28.940          H  
ATOM     55  N   LEU A   4      -9.695  15.169  18.438  1.00 16.810          N  
ATOM     56  CA  LEU A   4      -9.158  13.827  18.535  1.00 16.520          C  
ATOM     57  C   LEU A   4      -9.577  12.942  17.388  1.00 16.670          C  
ATOM     58  O   LEU A   4      -8.888  11.963  17.080  1.00 16.640          O  
ATOM     59  CB  LEU A   4      -9.596  13.181  19.850  1.00 23.240          C  
ATOM     60  CG  LEU A   4      -9.077  13.852  21.163  1.00 23.240          C  
ATOM     61  CD1 LEU A   4      -9.690  13.103  22.348  1.00 23.240          C  
ATOM     62  CD2 LEU A   4      -7.543  13.872  21.215  1.00 23.240          C  
ATOM     63  H   LEU A   4     -10.198  15.551  19.228  1.00 20.170          H  
ATOM     64  HA  LEU A   4      -8.081  13.887  18.507  1.00 19.820          H  
ATOM     65 1HB  LEU A   4     -10.686  13.179  19.885  1.00 27.890          H  
ATOM     66 2HB  LEU A   4      -9.261  12.140  19.851  1.00 27.890          H  
ATOM     67  HG  LEU A   4      -9.432  14.879  21.206  1.00 27.890          H  
ATOM     68 1HD1 LEU A   4      -9.373  13.565  23.280  1.00 27.890          H  
ATOM     69 2HD1 LEU A   4     -10.780  13.135  22.280  1.00 27.890          H  
ATOM     70 3HD1 LEU A   4      -9.361  12.061  22.330  1.00 27.890          H  
ATOM     71 1HD2 LEU A   4      -7.224  14.347  22.143  1.00 27.890          H  
ATOM     72 2HD2 LEU A   4      -7.155  12.855  21.176  1.00 27.890          H  
ATOM     73 3HD2 LEU A   4      -7.144  14.444  20.387  1.00 27.890          H  
ATOM     74  N   GLU A   5     -10.665  13.289  16.704  1.00 16.980          N  
ATOM     75  CA  GLU A   5     -11.135  12.470  15.599  1.00 17.280          C  
ATOM     76  C   GLU A   5     -10.061  12.374  14.513  1.00 16.830          C  
ATOM     77  O   GLU A   5     -10.060  11.432  13.717  1.00 16.840          O  
ATOM     78  CB  GLU A   5     -12.459  12.969  15.037  1.00 24.070          C  
ATOM     79  CG  GLU A   5     -13.101  11.990  14.036  1.00 24.070          C  
ATOM     80  CD  GLU A   5     -13.415  10.619  14.667  1.00 24.070          C  
ATOM     81  OE1 GLU A   5     -13.529  10.541  15.882  1.00 24.070          O  
ATOM     82  OE2 GLU A   5     -13.540   9.673  13.932  1.00 24.070          O  
ATOM     83  H   GLU A   5     -11.168  14.149  16.944  1.00 20.380          H  
ATOM     84  HA  GLU A   5     -11.313  11.478  15.979  1.00 20.740          H  
ATOM     85 1HB  GLU A   5     -13.156  13.146  15.850  1.00 28.890          H  
ATOM     86 2HB  GLU A   5     -12.302  13.922  14.527  1.00 28.890          H  
ATOM     87 1HG  GLU A   5     -14.035  12.430  13.677  1.00 28.890          H  
ATOM     88 2HG  GLU A   5     -12.456  11.858  13.173  1.00 28.890          H  
ATOM     89  N   ARG A   6      -9.176  13.377  14.460  1.00 16.560          N  
ATOM     90  CA  ARG A   6      -8.090  13.451  13.503  1.00 16.260          C  
ATOM     91  C   ARG A   6      -7.121  12.282  13.655  1.00 15.640          C  
ATOM     92  O   ARG A   6      -6.443  11.925  12.691  1.00 15.490          O  
ATOM     93  CB  ARG A   6      -7.323  14.749  13.665  1.00 22.880          C  
ATOM     94  CG  ARG A   6      -8.074  15.994  13.224  1.00 22.880          C  
ATOM     95  CD  ARG A   6      -7.288  17.215  13.478  1.00 22.880          C  
ATOM     96  NE  ARG A   6      -7.987  18.413  13.036  1.00 22.880          N  
ATOM     97  CZ  ARG A   6      -7.544  19.677  13.211  1.00 22.880          C  
ATOM     98  NH1 ARG A   6      -6.396  19.901  13.822  1.00 22.880          N  
ATOM     99  NH2 ARG A   6      -8.264  20.694  12.762  1.00 22.880          N  
ATOM    100  H   ARG A   6      -9.231  14.115  15.168  1.00 19.870          H  
ATOM    101  HA  ARG A   6      -8.517  13.420  12.500  1.00 19.510          H  
ATOM    102 1HB  ARG A   6      -7.056  14.877  14.712  1.00 27.460          H  
ATOM    103 2HB  ARG A   6      -6.397  14.696  13.097  1.00 27.460          H  
ATOM    104 1HG  ARG A   6      -8.287  15.935  12.158  1.00 27.460          H  
ATOM    105 2HG  ARG A   6      -9.010  16.067  13.779  1.00 27.460          H  
ATOM    106 1HD  ARG A   6      -7.112  17.297  14.552  1.00 27.460          H  
ATOM    107 2HD  ARG A   6      -6.339  17.151  12.950  1.00 27.460          H  
ATOM    108  HE  ARG A   6      -8.871  18.287  12.558  1.00 27.460          H  
ATOM    109 1HH1 ARG A   6      -5.843  19.128  14.162  1.00 27.460          H  
ATOM    110 2HH1 ARG A   6      -6.063  20.848  13.947  1.00 27.460          H  
ATOM    111 1HH2 ARG A   6      -9.142  20.524  12.288  1.00 27.460          H  
ATOM    112 2HH2 ARG A   6      -7.938  21.643  12.884  1.00 27.460          H  
ATOM    113  N   THR A   7      -7.005  11.717  14.871  1.00 15.430          N  
ATOM    114  CA  THR A   7      -6.110  10.594  15.081  1.00 15.000          C  
ATOM    115  C   THR A   7      -6.876   9.322  15.453  1.00 14.740          C  
ATOM    116  O   THR A   7      -6.348   8.219  15.325  1.00 14.830          O  
ATOM    117  CB  THR A   7      -5.019  10.925  16.123  1.00 21.170          C  
ATOM    118  OG1 THR A   7      -5.614  11.256  17.400  1.00 21.170          O  
ATOM    119  CG2 THR A   7      -4.202  12.110  15.613  1.00 21.170          C  
ATOM    120  H   THR A   7      -7.559  12.042  15.663  1.00 18.520          H  
ATOM    121  HA  THR A   7      -5.610  10.390  14.148  1.00 18.000          H  
ATOM    122  HB  THR A   7      -4.361  10.066  16.251  1.00 25.410          H  
ATOM    123  HG1 THR A   7      -5.968  10.450  17.811  1.00 25.410          H  
ATOM    124 1HG2 THR A   7      -3.420  12.352  16.330  1.00 25.410          H  
ATOM    125 2HG2 THR A   7      -3.751  11.848  14.656  1.00 25.410          H  
ATOM    126 3HG2 THR A   7      -4.843  12.971  15.476  1.00 25.410          H  
ATOM    127  N   ASN A   8      -8.144   9.450  15.865  1.00 14.530          N  
ATOM    128  CA  ASN A   8      -8.935   8.282  16.260  1.00 14.420          C  
ATOM    129  C   ASN A   8      -9.093   7.284  15.117  1.00 14.060          C  
ATOM    130  O   ASN A   8      -9.137   6.076  15.340  1.00 14.060          O  
ATOM    131  CB  ASN A   8     -10.324   8.679  16.722  1.00 20.230          C  
ATOM    132  CG  ASN A   8     -10.404   9.316  18.078  1.00 20.230          C  
ATOM    133  OD1 ASN A   8      -9.484   9.226  18.904  1.00 20.230          O  
ATOM    134  ND2 ASN A   8     -11.530   9.938  18.333  1.00 20.230          N  
ATOM    135  H   ASN A   8      -8.533  10.381  16.005  1.00 17.440          H  
ATOM    136  HA  ASN A   8      -8.417   7.772  17.071  1.00 17.300          H  
ATOM    137 1HB  ASN A   8     -10.763   9.339  15.985  1.00 24.280          H  
ATOM    138 2HB  ASN A   8     -10.946   7.803  16.751  1.00 24.280          H  
ATOM    139 1HD2 ASN A   8     -11.693  10.347  19.254  1.00 24.280          H  
ATOM    140 2HD2 ASN A   8     -12.264   9.988  17.613  1.00 24.280          H  
ATOM    141  N   SER A   9      -9.153   7.784  13.886  1.00 13.930          N  
ATOM    142  CA  SER A   9      -9.333   6.956  12.701  1.00 13.760          C  
ATOM    143  C   SER A   9      -8.030   6.369  12.141  1.00 13.280          C  
ATOM    144  O   SER A   9      -8.055   5.690  11.107  1.00 12.960          O  
ATOM    145  CB  SER A   9     -10.043   7.754  11.622  1.00 19.330          C  
ATOM    146  OG  SER A   9      -9.252   8.817  11.165  1.00 19.330          O  
ATOM    147  H   SER A   9      -9.126   8.792  13.746  1.00 16.720          H  
ATOM    148  HA  SER A   9      -9.980   6.121  12.978  1.00 16.510          H  
ATOM    149 1HB  SER A   9     -10.295   7.097  10.789  1.00 23.200          H  
ATOM    150 2HB  SER A   9     -10.981   8.146  12.025  1.00 23.200          H  
ATOM    151  HG  SER A   9      -9.783   9.278  10.507  1.00 23.200          H  
ATOM    152  N   ILE A  10      -6.891   6.649  12.782  1.00 13.400          N  
ATOM    153  CA  ILE A  10      -5.604   6.148  12.317  1.00 13.180          C  
ATOM    154  C   ILE A  10      -5.243   4.853  13.047  1.00 12.580          C  
ATOM    155  O   ILE A  10      -5.319   4.773  14.273  1.00 12.340          O  
ATOM    156  CB  ILE A  10      -4.484   7.206  12.474  1.00 18.540          C  
ATOM    157  CG1 ILE A  10      -4.842   8.453  11.607  1.00 18.540          C  
ATOM    158  CG2 ILE A  10      -3.108   6.616  12.075  1.00 18.540          C  
ATOM    159  CD1 ILE A  10      -3.935   9.658  11.811  1.00 18.540          C  
ATOM    160  H   ILE A  10      -6.914   7.198  13.645  1.00 16.080          H  
ATOM    161  HA  ILE A  10      -5.687   5.919  11.257  1.00 15.820          H  
ATOM    162  HB  ILE A  10      -4.450   7.535  13.515  1.00 22.250          H  
ATOM    163 1HG1 ILE A  10      -4.829   8.175  10.557  1.00 22.250          H  
ATOM    164 2HG1 ILE A  10      -5.858   8.764  11.868  1.00 22.250          H  
ATOM    165 1HG2 ILE A  10      -2.329   7.355  12.199  1.00 22.250          H  
ATOM    166 2HG2 ILE A  10      -2.873   5.768  12.709  1.00 22.250          H  
ATOM    167 3HG2 ILE A  10      -3.134   6.292  11.035  1.00 22.250          H  
ATOM    168 1HD1 ILE A  10      -4.292  10.479  11.185  1.00 22.250          H  
ATOM    169 2HD1 ILE A  10      -3.949   9.968  12.839  1.00 22.250          H  
ATOM    170 3HD1 ILE A  10      -2.919   9.421  11.534  1.00 22.250          H  
ATOM    171  N   SER A  11      -4.871   3.837  12.271  1.00 12.520          N  
ATOM    172  CA  SER A  11      -4.519   2.517  12.777  1.00 12.190          C  
ATOM    173  C   SER A  11      -3.198   2.510  13.525  1.00 11.620          C  
ATOM    174  O   SER A  11      -2.402   3.448  13.438  1.00 11.390          O  
ATOM    175  CB  SER A  11      -4.433   1.537  11.627  1.00 17.200          C  
ATOM    176  OG  SER A  11      -3.360   1.850  10.777  1.00 17.200          O  
ATOM    177  H   SER A  11      -4.826   3.985  11.274  1.00 15.020          H  
ATOM    178  HA  SER A  11      -5.306   2.195  13.462  1.00 14.630          H  
ATOM    179 1HB  SER A  11      -4.294   0.537  12.027  1.00 20.640          H  
ATOM    180 2HB  SER A  11      -5.366   1.543  11.067  1.00 20.640          H  
ATOM    181  HG  SER A  11      -3.332   1.159  10.110  1.00 20.640          H  
ATOM    182  N   VAL A  12      -2.943   1.432  14.261  1.00 11.580          N  
ATOM    183  CA  VAL A  12      -1.687   1.335  14.978  1.00 11.260          C  
ATOM    184  C   VAL A  12      -0.627   0.720  14.072  1.00 11.290          C  
ATOM    185  O   VAL A  12      -0.628  -0.485  13.802  1.00 11.330          O  
ATOM    186  CB  VAL A  12      -1.890   0.494  16.251  1.00 15.890          C  
ATOM    187  CG1 VAL A  12      -0.582   0.356  17.023  1.00 15.890          C  
ATOM    188  CG2 VAL A  12      -2.955   1.152  17.121  1.00 15.890          C  
ATOM    189  H   VAL A  12      -3.621   0.686  14.304  1.00 13.900          H  
ATOM    190  HA  VAL A  12      -1.366   2.339  15.264  1.00 13.510          H  
ATOM    191  HB  VAL A  12      -2.210  -0.500  15.966  1.00 19.070          H  
ATOM    192 1HG1 VAL A  12      -0.745  -0.250  17.911  1.00 19.070          H  
ATOM    193 2HG1 VAL A  12       0.168  -0.117  16.404  1.00 19.070          H  
ATOM    194 3HG1 VAL A  12      -0.228   1.345  17.322  1.00 19.070          H  
ATOM    195 1HG2 VAL A  12      -3.115   0.557  18.019  1.00 19.070          H  
ATOM    196 2HG2 VAL A  12      -2.623   2.151  17.403  1.00 19.070          H  
ATOM    197 3HG2 VAL A  12      -3.891   1.228  16.572  1.00 19.070          H  
ATOM    198  N   VAL A  13       0.306   1.564  13.643  1.00 11.450          N  
ATOM    199  CA  VAL A  13       1.342   1.184  12.691  1.00 11.580          C  
ATOM    200  C   VAL A  13       2.385   0.296  13.349  1.00 11.280          C  
ATOM    201  O   VAL A  13       3.104  -0.442  12.682  1.00 11.070          O  
ATOM    202  CB  VAL A  13       1.984   2.436  12.054  1.00 16.160          C  
ATOM    203  CG1 VAL A  13       0.885   3.246  11.335  1.00 16.160          C  
ATOM    204  CG2 VAL A  13       2.698   3.290  13.117  1.00 16.160          C  
ATOM    205  H   VAL A  13       0.246   2.521  13.969  1.00 13.740          H  
ATOM    206  HA  VAL A  13       0.872   0.613  11.890  1.00 13.900          H  
ATOM    207  HB  VAL A  13       2.707   2.121  11.302  1.00 19.390          H  
ATOM    208 1HG1 VAL A  13       1.325   4.119  10.854  1.00 19.390          H  
ATOM    209 2HG1 VAL A  13       0.411   2.618  10.581  1.00 19.390          H  
ATOM    210 3HG1 VAL A  13       0.128   3.574  12.052  1.00 19.390          H  
ATOM    211 1HG2 VAL A  13       3.142   4.160  12.640  1.00 19.390          H  
ATOM    212 2HG2 VAL A  13       1.991   3.622  13.875  1.00 19.390          H  
ATOM    213 3HG2 VAL A  13       3.487   2.714  13.598  1.00 19.390          H  
ATOM    214  N   GLU A  14       2.447   0.371  14.667  1.00 11.480          N  
ATOM    215  CA  GLU A  14       3.338  -0.423  15.483  1.00 11.480          C  
ATOM    216  C   GLU A  14       2.998  -1.924  15.529  1.00 11.720          C  
ATOM    217  O   GLU A  14       3.806  -2.705  16.029  1.00 11.980          O  
ATOM    218  CB  GLU A  14       3.391   0.157  16.898  1.00 16.070          C  
ATOM    219  CG  GLU A  14       4.014   1.563  16.967  1.00 16.070          C  
ATOM    220  CD  GLU A  14       3.058   2.671  16.609  1.00 16.070          C  
ATOM    221  OE1 GLU A  14       1.898   2.385  16.394  1.00 16.070          O  
ATOM    222  OE2 GLU A  14       3.481   3.796  16.538  1.00 16.070          O  
ATOM    223  H   GLU A  14       1.854   1.058  15.144  1.00 13.780          H  
ATOM    224  HA  GLU A  14       4.336  -0.333  15.056  1.00 13.780          H  
ATOM    225 1HB  GLU A  14       2.391   0.204  17.316  1.00 19.290          H  
ATOM    226 2HB  GLU A  14       3.979  -0.501  17.536  1.00 19.290          H  
ATOM    227 1HG  GLU A  14       4.386   1.732  17.977  1.00 19.290          H  
ATOM    228 2HG  GLU A  14       4.864   1.598  16.288  1.00 19.290          H  
ATOM    229  N   MET A  15       1.792  -2.339  15.107  1.00 11.850          N  
ATOM    230  CA  MET A  15       1.441  -3.758  15.193  1.00 12.330          C  
ATOM    231  C   MET A  15       2.050  -4.571  14.060  1.00 12.010          C  
ATOM    232  O   MET A  15       1.988  -4.171  12.897  1.00 12.390          O  
ATOM    233  CB  MET A  15      -0.074  -3.927  15.148  1.00 17.070          C  
ATOM    234  CG  MET A  15      -0.812  -3.382  16.332  1.00 17.070          C  
ATOM    235  SD  MET A  15      -2.597  -3.631  16.215  1.00 17.070          S  
ATOM    236  CE  MET A  15      -3.146  -2.916  17.763  1.00 17.070          C  
ATOM    237  H   MET A  15       1.142  -1.682  14.658  1.00 14.220          H  
ATOM    238  HA  MET A  15       1.826  -4.159  16.131  1.00 14.800          H  
ATOM    239 1HB  MET A  15      -0.464  -3.430  14.257  1.00 20.480          H  
ATOM    240 2HB  MET A  15      -0.312  -4.983  15.064  1.00 20.480          H  
ATOM    241 1HG  MET A  15      -0.450  -3.860  17.239  1.00 20.480          H  
ATOM    242 2HG  MET A  15      -0.614  -2.336  16.401  1.00 20.480          H  
ATOM    243 1HE  MET A  15      -4.231  -2.992  17.836  1.00 20.480          H  
ATOM    244 2HE  MET A  15      -2.688  -3.453  18.594  1.00 20.480          H  
ATOM    245 3HE  MET A  15      -2.856  -1.877  17.810  1.00 20.480          H  
ATOM    246  N   GLU A  16       2.540  -5.779  14.366  1.00 11.510          N  
ATOM    247  CA  GLU A  16       3.052  -6.651  13.310  1.00 11.310          C  
ATOM    248  C   GLU A  16       1.923  -7.026  12.358  1.00 10.690          C  
ATOM    249  O   GLU A  16       2.100  -7.094  11.141  1.00 10.780          O  
ATOM    250  CB  GLU A  16       3.646  -7.929  13.906  1.00 15.910          C  
ATOM    251  CG  GLU A  16       4.880  -7.729  14.776  1.00 15.910          C  
ATOM    252  CD  GLU A  16       4.538  -7.304  16.185  1.00 15.910          C  
ATOM    253  OE1 GLU A  16       3.361  -7.158  16.474  1.00 15.910          O  
ATOM    254  OE2 GLU A  16       5.436  -7.143  16.972  1.00 15.910          O  
ATOM    255  H   GLU A  16       2.600  -6.083  15.344  1.00 13.810          H  
ATOM    256  HA  GLU A  16       3.819  -6.113  12.751  1.00 13.570          H  
ATOM    257 1HB  GLU A  16       2.890  -8.435  14.505  1.00 19.100          H  
ATOM    258 2HB  GLU A  16       3.921  -8.607  13.098  1.00 19.100          H  
ATOM    259 1HG  GLU A  16       5.446  -8.660  14.813  1.00 19.100          H  
ATOM    260 2HG  GLU A  16       5.510  -6.968  14.317  1.00 19.100          H  
ATOM    261  N   THR A  17       0.762  -7.292  12.951  1.00 10.260          N  
ATOM    262  CA  THR A  17      -0.456  -7.634  12.240  1.00  9.800          C  
ATOM    263  C   THR A  17      -1.591  -6.794  12.796  1.00  9.400          C  
ATOM    264  O   THR A  17      -1.799  -6.754  14.010  1.00  9.520          O  
ATOM    265  CB  THR A  17      -0.793  -9.136  12.375  1.00 13.900          C  
ATOM    266  OG1 THR A  17       0.282  -9.912  11.836  1.00 13.900          O  
ATOM    267  CG2 THR A  17      -2.081  -9.474  11.621  1.00 13.900          C  
ATOM    268  H   THR A  17       0.730  -7.229  13.957  1.00 12.310          H  
ATOM    269  HA  THR A  17      -0.334  -7.391  11.184  1.00 11.760          H  
ATOM    270  HB  THR A  17      -0.918  -9.385  13.427  1.00 16.680          H  
ATOM    271  HG1 THR A  17       1.067  -9.768  12.370  1.00 16.680          H  
ATOM    272 1HG2 THR A  17      -2.289 -10.537  11.728  1.00 16.680          H  
ATOM    273 2HG2 THR A  17      -2.919  -8.906  12.024  1.00 16.680          H  
ATOM    274 3HG2 THR A  17      -1.958  -9.235  10.566  1.00 16.680          H  
ATOM    275  N   LYS A  18      -2.332  -6.143  11.915  1.00  9.140          N  
ATOM    276  CA  LYS A  18      -3.481  -5.351  12.319  1.00  8.950          C  
ATOM    277  C   LYS A  18      -4.737  -6.207  12.443  1.00  8.530          C  
ATOM    278  O   LYS A  18      -5.008  -7.037  11.574  1.00  8.900          O  
ATOM    279  CB  LYS A  18      -3.742  -4.230  11.323  1.00 12.610          C  
ATOM    280  CG  LYS A  18      -4.911  -3.358  11.712  1.00 12.610          C  
ATOM    281  CD  LYS A  18      -5.173  -2.273  10.728  1.00 12.610          C  
ATOM    282  CE  LYS A  18      -6.431  -1.492  11.112  1.00 12.610          C  
ATOM    283  NZ  LYS A  18      -7.665  -2.370  11.122  1.00 12.610          N  
ATOM    284  H   LYS A  18      -2.091  -6.213  10.937  1.00 10.970          H  
ATOM    285  HA  LYS A  18      -3.273  -4.913  13.297  1.00 10.740          H  
ATOM    286 1HB  LYS A  18      -2.855  -3.599  11.243  1.00 15.130          H  
ATOM    287 2HB  LYS A  18      -3.944  -4.652  10.339  1.00 15.130          H  
ATOM    288 1HG  LYS A  18      -5.800  -3.965  11.761  1.00 15.130          H  
ATOM    289 2HG  LYS A  18      -4.730  -2.919  12.695  1.00 15.130          H  
ATOM    290 1HD  LYS A  18      -4.323  -1.594  10.689  1.00 15.130          H  
ATOM    291 2HD  LYS A  18      -5.322  -2.704   9.739  1.00 15.130          H  
ATOM    292 1HE  LYS A  18      -6.310  -1.043  12.095  1.00 15.130          H  
ATOM    293 2HE  LYS A  18      -6.579  -0.702  10.378  1.00 15.130          H  
ATOM    294 1HZ  LYS A  18      -8.468  -1.794  11.339  1.00 15.130          H  
ATOM    295 2HZ  LYS A  18      -7.802  -2.783  10.196  1.00 15.130          H  
ATOM    296 3HZ  LYS A  18      -7.607  -3.148  11.826  1.00 15.130          H  
ATOM    297  N   GLY A  19      -5.518  -5.988  13.501  1.00  7.970          N  
ATOM    298  CA  GLY A  19      -6.786  -6.686  13.669  1.00  7.570          C  
ATOM    299  C   GLY A  19      -7.996  -5.750  13.544  1.00  6.910          C  
ATOM    300  O   GLY A  19      -7.889  -4.602  13.076  1.00  6.820          O  
ATOM    301  H   GLY A  19      -5.224  -5.314  14.196  1.00  9.560          H  
ATOM    302 1HA  GLY A  19      -6.865  -7.481  12.928  1.00  9.080          H  
ATOM    303 2HA  GLY A  19      -6.801  -7.167  14.647  1.00  9.080          H  
ATOM    304  N   ASN A  20      -9.156  -6.275  13.949  1.00  6.710          N  
ATOM    305  CA  ASN A  20     -10.435  -5.568  13.928  1.00  6.370          C  
ATOM    306  C   ASN A  20     -10.827  -5.139  15.336  1.00  5.730          C  
ATOM    307  O   ASN A  20     -10.381  -5.739  16.316  1.00  5.600          O  
ATOM    308  CB  ASN A  20     -11.527  -6.424  13.317  1.00  9.050          C  
ATOM    309  CG  ASN A  20     -11.311  -6.692  11.856  1.00  9.050          C  
ATOM    310  OD1 ASN A  20     -10.943  -5.796  11.087  1.00  9.050          O  
ATOM    311  ND2 ASN A  20     -11.536  -7.916  11.453  1.00  9.050          N  
ATOM    312  H   ASN A  20      -9.141  -7.219  14.310  1.00  8.050          H  
ATOM    313  HA  ASN A  20     -10.329  -4.661  13.332  1.00  7.640          H  
ATOM    314 1HB  ASN A  20     -11.581  -7.375  13.847  1.00 10.860          H  
ATOM    315 2HB  ASN A  20     -12.491  -5.926  13.445  1.00 10.860          H  
ATOM    316 1HD2 ASN A  20     -11.409  -8.159  10.490  1.00 10.860          H  
ATOM    317 2HD2 ASN A  20     -11.836  -8.615  12.104  1.00 10.860          H  
ATOM    318  N   LEU A  21     -11.678  -4.125  15.435  1.00  5.540          N  
ATOM    319  CA  LEU A  21     -12.210  -3.690  16.718  1.00  5.100          C  
ATOM    320  C   LEU A  21     -13.518  -4.421  16.990  1.00  5.090          C  
ATOM    321  O   LEU A  21     -14.387  -4.480  16.122  1.00  5.450          O  
ATOM    322  CB  LEU A  21     -12.411  -2.160  16.722  1.00  7.320          C  
ATOM    323  CG  LEU A  21     -13.028  -1.518  18.009  1.00  7.320          C  
ATOM    324  CD1 LEU A  21     -12.095  -1.686  19.197  1.00  7.320          C  
ATOM    325  CD2 LEU A  21     -13.251  -0.037  17.763  1.00  7.320          C  
ATOM    326  H   LEU A  21     -11.987  -3.660  14.593  1.00  6.650          H  
ATOM    327  HA  LEU A  21     -11.497  -3.958  17.495  1.00  6.120          H  
ATOM    328 1HB  LEU A  21     -11.448  -1.685  16.545  1.00  8.780          H  
ATOM    329 2HB  LEU A  21     -13.071  -1.903  15.891  1.00  8.780          H  
ATOM    330  HG  LEU A  21     -13.987  -1.998  18.240  1.00  8.780          H  
ATOM    331 1HD1 LEU A  21     -12.546  -1.222  20.077  1.00  8.780          H  
ATOM    332 2HD1 LEU A  21     -11.930  -2.737  19.402  1.00  8.780          H  
ATOM    333 3HD1 LEU A  21     -11.142  -1.206  18.982  1.00  8.780          H  
ATOM    334 1HD2 LEU A  21     -13.687   0.410  18.653  1.00  8.780          H  
ATOM    335 2HD2 LEU A  21     -12.304   0.453  17.547  1.00  8.780          H  
ATOM    336 3HD2 LEU A  21     -13.928   0.108  16.922  1.00  8.780          H  
ATOM    337  N   SER A  22     -13.635  -5.012  18.175  1.00  4.840          N  
ATOM    338  CA  SER A  22     -14.816  -5.760  18.581  1.00  4.850          C  
ATOM    339  C   SER A  22     -15.998  -4.884  18.986  1.00  4.520          C  
ATOM    340  O   SER A  22     -15.872  -3.673  19.170  1.00  4.550          O  
ATOM    341  CB  SER A  22     -14.460  -6.690  19.723  1.00  6.790          C  
ATOM    342  OG  SER A  22     -14.119  -5.967  20.874  1.00  6.790          O  
ATOM    343  H   SER A  22     -12.874  -4.961  18.838  1.00  5.810          H  
ATOM    344  HA  SER A  22     -15.127  -6.369  17.733  1.00  5.820          H  
ATOM    345 1HB  SER A  22     -15.306  -7.340  19.940  1.00  8.140          H  
ATOM    346 2HB  SER A  22     -13.626  -7.325  19.428  1.00  8.140          H  
ATOM    347  HG  SER A  22     -13.999  -6.619  21.572  1.00  8.140          H  
ATOM    348  N   TRP A  23     -17.157  -5.527  19.131  1.00  4.300          N  
ATOM    349  CA  TRP A  23     -18.401  -4.881  19.532  1.00  3.990          C  
ATOM    350  C   TRP A  23     -18.803  -5.238  20.967  1.00  4.090          C  
ATOM    351  O   TRP A  23     -18.621  -6.376  21.410  1.00  4.410          O  
ATOM    352  CB  TRP A  23     -19.519  -5.307  18.580  1.00  5.710          C  
ATOM    353  CG  TRP A  23     -19.546  -4.695  17.172  1.00  5.710          C  
ATOM    354  CD1 TRP A  23     -20.447  -3.772  16.771  1.00  5.710          C  
ATOM    355  CD2 TRP A  23     -18.688  -4.918  16.016  1.00  5.710          C  
ATOM    356  NE1 TRP A  23     -20.245  -3.424  15.475  1.00  5.710          N  
ATOM    357  CE2 TRP A  23     -19.180  -4.100  14.990  1.00  5.710          C  
ATOM    358  CE3 TRP A  23     -17.581  -5.722  15.764  1.00  5.710          C  
ATOM    359  CZ2 TRP A  23     -18.606  -4.062  13.737  1.00  5.710          C  
ATOM    360  CZ3 TRP A  23     -16.995  -5.673  14.502  1.00  5.710          C  
ATOM    361  CH2 TRP A  23     -17.495  -4.864  13.515  1.00  5.710          C  
ATOM    362  H   TRP A  23     -17.169  -6.521  18.964  1.00  5.160          H  
ATOM    363  HA  TRP A  23     -18.263  -3.810  19.473  1.00  4.790          H  
ATOM    364 1HB  TRP A  23     -19.478  -6.377  18.465  1.00  6.850          H  
ATOM    365 2HB  TRP A  23     -20.462  -5.064  19.051  1.00  6.850          H  
ATOM    366  HD1 TRP A  23     -21.217  -3.380  17.369  1.00  6.850          H  
ATOM    367  HE1 TRP A  23     -20.838  -2.732  14.936  1.00  6.850          H  
ATOM    368  HE3 TRP A  23     -17.176  -6.367  16.524  1.00  6.850          H  
ATOM    369  HZ2 TRP A  23     -19.004  -3.421  12.949  1.00  6.850          H  
ATOM    370  HZ3 TRP A  23     -16.121  -6.297  14.321  1.00  6.850          H  
ATOM    371  HH2 TRP A  23     -17.009  -4.854  12.540  1.00  6.850          H  
ATOM    372  N   HIS A  24     -19.394  -4.268  21.661  1.00  3.930          N  
ATOM    373  CA  HIS A  24     -19.883  -4.384  23.029  1.00  4.000          C  
ATOM    374  C   HIS A  24     -21.293  -4.936  23.171  1.00  3.710          C  
ATOM    375  O   HIS A  24     -22.182  -4.676  22.352  1.00  3.960          O  
ATOM    376  CB  HIS A  24     -19.870  -3.006  23.695  1.00  5.570          C  
ATOM    377  CG  HIS A  24     -18.526  -2.461  24.061  1.00  5.570          C  
ATOM    378  ND1 HIS A  24     -18.054  -2.490  25.354  1.00  5.570          N  
ATOM    379  CD2 HIS A  24     -17.554  -1.880  23.321  1.00  5.570          C  
ATOM    380  CE1 HIS A  24     -16.854  -1.934  25.398  1.00  5.570          C  
ATOM    381  NE2 HIS A  24     -16.524  -1.557  24.182  1.00  5.570          N  
ATOM    382  H   HIS A  24     -19.483  -3.364  21.215  1.00  4.720          H  
ATOM    383  HA  HIS A  24     -19.214  -5.039  23.585  1.00  4.800          H  
ATOM    384 1HB  HIS A  24     -20.332  -2.289  23.018  1.00  6.690          H  
ATOM    385 2HB  HIS A  24     -20.483  -3.036  24.597  1.00  6.690          H  
ATOM    386  HD2 HIS A  24     -17.579  -1.693  22.248  1.00  6.690          H  
ATOM    387  HE1 HIS A  24     -16.234  -1.804  26.287  1.00  6.690          H  
ATOM    388  HE2 HIS A  24     -15.627  -1.080  23.927  1.00  6.690          H  
ATOM    389  N   ARG A  25     -21.508  -5.645  24.286  1.00  3.340          N  
ATOM    390  CA  ARG A  25     -22.820  -6.179  24.647  1.00  3.280          C  
ATOM    391  C   ARG A  25     -23.637  -5.257  25.561  1.00  2.630          C  
ATOM    392  O   ARG A  25     -24.865  -5.338  25.588  1.00  2.930          O  
ATOM    393  CB  ARG A  25     -22.668  -7.521  25.348  1.00  4.620          C  
ATOM    394  CG  ARG A  25     -22.127  -8.645  24.479  1.00  4.620          C  
ATOM    395  CD  ARG A  25     -21.978  -9.926  25.243  1.00  4.620          C  
ATOM    396  NE  ARG A  25     -20.919  -9.858  26.256  1.00  4.620          N  
ATOM    397  CZ  ARG A  25     -20.709 -10.776  27.229  1.00  4.620          C  
ATOM    398  NH1 ARG A  25     -21.487 -11.836  27.334  1.00  4.620          N  
ATOM    399  NH2 ARG A  25     -19.710 -10.606  28.083  1.00  4.620          N  
ATOM    400  H   ARG A  25     -20.718  -5.822  24.893  1.00  4.010          H  
ATOM    401  HA  ARG A  25     -23.384  -6.334  23.725  1.00  3.940          H  
ATOM    402 1HB  ARG A  25     -22.001  -7.408  26.200  1.00  5.540          H  
ATOM    403 2HB  ARG A  25     -23.635  -7.836  25.736  1.00  5.540          H  
ATOM    404 1HG  ARG A  25     -22.817  -8.816  23.655  1.00  5.540          H  
ATOM    405 2HG  ARG A  25     -21.151  -8.363  24.082  1.00  5.540          H  
ATOM    406 1HD  ARG A  25     -22.920 -10.145  25.743  1.00  5.540          H  
ATOM    407 2HD  ARG A  25     -21.736 -10.729  24.548  1.00  5.540          H  
ATOM    408  HE  ARG A  25     -20.286  -9.073  26.218  1.00  5.540          H  
ATOM    409 1HH1 ARG A  25     -22.248 -11.975  26.688  1.00  5.540          H  
ATOM    410 2HH1 ARG A  25     -21.322 -12.515  28.063  1.00  5.540          H  
ATOM    411 1HH2 ARG A  25     -19.110  -9.796  28.007  1.00  5.540          H  
ATOM    412 2HH2 ARG A  25     -19.544 -11.285  28.812  1.00  5.540          H  
ATOM    413  N   ILE A  26     -22.958  -4.412  26.340  1.00  2.080          N  
ATOM    414  CA  ILE A  26     -23.640  -3.546  27.290  1.00  1.580          C  
ATOM    415  C   ILE A  26     -23.442  -2.074  26.933  1.00  1.340          C  
ATOM    416  O   ILE A  26     -22.319  -1.581  27.065  1.00  1.630          O  
ATOM    417  CB  ILE A  26     -23.102  -3.790  28.715  1.00  2.410          C  
ATOM    418  CG1 ILE A  26     -23.337  -5.268  29.105  1.00  2.410          C  
ATOM    419  CG2 ILE A  26     -23.761  -2.817  29.704  1.00  2.410          C  
ATOM    420  CD1 ILE A  26     -22.667  -5.699  30.390  1.00  2.410          C  
ATOM    421  H   ILE A  26     -21.951  -4.379  26.277  1.00  2.500          H  
ATOM    422  HA  ILE A  26     -24.688  -3.814  27.303  1.00  1.900          H  
ATOM    423  HB  ILE A  26     -22.023  -3.627  28.722  1.00  2.890          H  
ATOM    424 1HG1 ILE A  26     -24.409  -5.438  29.196  1.00  2.890          H  
ATOM    425 2HG1 ILE A  26     -22.957  -5.905  28.314  1.00  2.890          H  
ATOM    426 1HG2 ILE A  26     -23.373  -2.970  30.703  1.00  2.890          H  
ATOM    427 2HG2 ILE A  26     -23.552  -1.814  29.412  1.00  2.890          H  
ATOM    428 3HG2 ILE A  26     -24.840  -2.978  29.708  1.00  2.890          H  
ATOM    429 1HD1 ILE A  26     -22.885  -6.753  30.569  1.00  2.890          H  
ATOM    430 2HD1 ILE A  26     -21.591  -5.563  30.300  1.00  2.890          H  
ATOM    431 3HD1 ILE A  26     -23.034  -5.121  31.228  1.00  2.890          H  
ATOM    432  N   PRO A  27     -24.490  -1.354  26.476  1.00  1.250          N  
ATOM    433  CA  PRO A  27     -24.462   0.054  26.118  1.00  1.220          C  
ATOM    434  C   PRO A  27     -23.922   0.984  27.193  1.00  1.270          C  
ATOM    435  O   PRO A  27     -23.261   1.962  26.875  1.00  1.260          O  
ATOM    436  CB  PRO A  27     -25.937   0.351  25.833  1.00  1.830          C  
ATOM    437  CG  PRO A  27     -26.501  -0.967  25.369  1.00  1.830          C  
ATOM    438  CD  PRO A  27     -25.793  -2.008  26.203  1.00  1.830          C  
ATOM    439  HA  PRO A  27     -23.856   0.146  25.224  1.00  1.460          H  
ATOM    440 1HB  PRO A  27     -26.428   0.741  26.737  1.00  2.200          H  
ATOM    441 2HB  PRO A  27     -26.018   1.138  25.066  1.00  2.200          H  
ATOM    442 1HG  PRO A  27     -27.595  -0.984  25.504  1.00  2.200          H  
ATOM    443 2HG  PRO A  27     -26.317  -1.094  24.297  1.00  2.200          H  
ATOM    444 1HD  PRO A  27     -26.349  -2.209  27.132  1.00  2.200          H  
ATOM    445 2HD  PRO A  27     -25.667  -2.910  25.576  1.00  2.200          H  
ATOM    446  N   SER A  28     -24.146   0.657  28.467  1.00  1.490          N  
ATOM    447  CA  SER A  28     -23.668   1.510  29.549  1.00  1.780          C  
ATOM    448  C   SER A  28     -22.155   1.561  29.560  1.00  1.630          C  
ATOM    449  O   SER A  28     -21.546   2.637  29.471  1.00  1.630          O  
ATOM    450  CB  SER A  28     -24.183   1.011  30.884  1.00  2.380          C  
ATOM    451  OG  SER A  28     -23.710   1.811  31.927  1.00  2.380          O  
ATOM    452  H   SER A  28     -24.701  -0.150  28.709  1.00  1.790          H  
ATOM    453  HA  SER A  28     -24.042   2.521  29.384  1.00  2.140          H  
ATOM    454 1HB  SER A  28     -25.271   1.021  30.879  1.00  2.850          H  
ATOM    455 2HB  SER A  28     -23.867  -0.014  31.043  1.00  2.850          H  
ATOM    456  HG  SER A  28     -24.093   1.454  32.733  1.00  2.850          H  
ATOM    457  N   LYS A  29     -21.534   0.388  29.669  1.00  1.610          N  
ATOM    458  CA  LYS A  29     -20.093   0.318  29.679  1.00  1.560          C  
ATOM    459  C   LYS A  29     -19.521   0.860  28.375  1.00  1.290          C  
ATOM    460  O   LYS A  29     -18.496   1.543  28.391  1.00  1.280          O  
ATOM    461  CB  LYS A  29     -19.611  -1.119  29.890  1.00  2.200          C  
ATOM    462  CG  LYS A  29     -19.862  -1.685  31.291  1.00  2.200          C  
ATOM    463  CD  LYS A  29     -19.284  -3.102  31.433  1.00  2.200          C  
ATOM    464  CE  LYS A  29     -19.571  -3.696  32.815  1.00  2.200          C  
ATOM    465  NZ  LYS A  29     -18.887  -5.022  33.021  1.00  2.200          N  
ATOM    466  H   LYS A  29     -22.081  -0.453  29.746  1.00  1.930          H  
ATOM    467  HA  LYS A  29     -19.721   0.940  30.493  1.00  1.870          H  
ATOM    468 1HB  LYS A  29     -20.116  -1.770  29.171  1.00  2.640          H  
ATOM    469 2HB  LYS A  29     -18.542  -1.176  29.684  1.00  2.640          H  
ATOM    470 1HG  LYS A  29     -19.402  -1.029  32.031  1.00  2.640          H  
ATOM    471 2HG  LYS A  29     -20.934  -1.716  31.476  1.00  2.640          H  
ATOM    472 1HD  LYS A  29     -19.729  -3.746  30.673  1.00  2.640          H  
ATOM    473 2HD  LYS A  29     -18.206  -3.074  31.277  1.00  2.640          H  
ATOM    474 1HE  LYS A  29     -19.236  -3.002  33.584  1.00  2.640          H  
ATOM    475 2HE  LYS A  29     -20.649  -3.840  32.914  1.00  2.640          H  
ATOM    476 1HZ  LYS A  29     -19.112  -5.371  33.943  1.00  2.640          H  
ATOM    477 2HZ  LYS A  29     -19.172  -5.705  32.333  1.00  2.640          H  
ATOM    478 3HZ  LYS A  29     -17.888  -4.890  32.949  1.00  2.640          H  
ATOM    479  N   ALA A  30     -20.177   0.559  27.243  1.00  1.110          N  
ATOM    480  CA  ALA A  30     -19.681   1.021  25.956  1.00  0.910          C  
ATOM    481  C   ALA A  30     -19.673   2.549  25.847  1.00  0.830          C  
ATOM    482  O   ALA A  30     -18.701   3.147  25.362  1.00  0.750          O  
ATOM    483  CB  ALA A  30     -20.543   0.444  24.870  1.00  1.350          C  
ATOM    484  H   ALA A  30     -21.015  -0.031  27.271  1.00  1.330          H  
ATOM    485  HA  ALA A  30     -18.662   0.656  25.841  1.00  1.090          H  
ATOM    486 1HB  ALA A  30     -20.151   0.737  23.919  1.00  1.620          H  
ATOM    487 2HB  ALA A  30     -20.540  -0.624  24.955  1.00  1.620          H  
ATOM    488 3HB  ALA A  30     -21.555   0.809  24.986  1.00  1.620          H  
ATOM    489  N   TYR A  31     -20.733   3.198  26.326  1.00  0.950          N  
ATOM    490  CA  TYR A  31     -20.810   4.642  26.271  1.00  1.020          C  
ATOM    491  C   TYR A  31     -19.747   5.236  27.177  1.00  1.090          C  
ATOM    492  O   TYR A  31     -19.108   6.244  26.827  1.00  1.120          O  
ATOM    493  CB  TYR A  31     -22.213   5.122  26.665  1.00  1.400          C  
ATOM    494  CG  TYR A  31     -23.356   4.734  25.670  1.00  1.400          C  
ATOM    495  CD1 TYR A  31     -24.682   4.787  26.097  1.00  1.400          C  
ATOM    496  CD2 TYR A  31     -23.088   4.303  24.372  1.00  1.400          C  
ATOM    497  CE1 TYR A  31     -25.706   4.434  25.230  1.00  1.400          C  
ATOM    498  CE2 TYR A  31     -24.117   3.959  23.527  1.00  1.400          C  
ATOM    499  CZ  TYR A  31     -25.407   4.024  23.942  1.00  1.400          C  
ATOM    500  OH  TYR A  31     -26.416   3.678  23.075  1.00  1.400          O  
ATOM    501  H   TYR A  31     -21.543   2.676  26.679  1.00  1.140          H  
ATOM    502  HA  TYR A  31     -20.574   4.978  25.266  1.00  1.220          H  
ATOM    503 1HB  TYR A  31     -22.464   4.693  27.641  1.00  1.680          H  
ATOM    504 2HB  TYR A  31     -22.209   6.203  26.776  1.00  1.680          H  
ATOM    505  HD1 TYR A  31     -24.914   5.108  27.111  1.00  1.680          H  
ATOM    506  HD2 TYR A  31     -22.079   4.232  24.011  1.00  1.680          H  
ATOM    507  HE1 TYR A  31     -26.742   4.480  25.562  1.00  1.680          H  
ATOM    508  HE2 TYR A  31     -23.903   3.626  22.517  1.00  1.680          H  
ATOM    509  HH  TYR A  31     -26.037   3.439  22.226  1.00  1.680          H  
ATOM    510  N   ALA A  32     -19.542   4.624  28.355  1.00  1.200          N  
ATOM    511  CA  ALA A  32     -18.511   5.115  29.248  1.00  1.300          C  
ATOM    512  C   ALA A  32     -17.145   4.998  28.583  1.00  1.110          C  
ATOM    513  O   ALA A  32     -16.393   5.969  28.549  1.00  1.110          O  
ATOM    514  CB  ALA A  32     -18.518   4.337  30.547  1.00  1.780          C  
ATOM    515  H   ALA A  32     -20.129   3.827  28.634  1.00  1.440          H  
ATOM    516  HA  ALA A  32     -18.709   6.164  29.456  1.00  1.560          H  
ATOM    517 1HB  ALA A  32     -17.744   4.730  31.212  1.00  2.140          H  
ATOM    518 2HB  ALA A  32     -19.495   4.432  31.022  1.00  2.140          H  
ATOM    519 3HB  ALA A  32     -18.319   3.289  30.340  1.00  2.140          H  
ATOM    520  N   GLU A  33     -16.868   3.866  27.918  1.00  0.990          N  
ATOM    521  CA  GLU A  33     -15.578   3.674  27.268  1.00  0.900          C  
ATOM    522  C   GLU A  33     -15.292   4.777  26.264  1.00  0.760          C  
ATOM    523  O   GLU A  33     -14.174   5.307  26.223  1.00  0.760          O  
ATOM    524  CB  GLU A  33     -15.518   2.294  26.593  1.00  1.300          C  
ATOM    525  CG  GLU A  33     -14.201   1.967  25.872  1.00  1.300          C  
ATOM    526  CD  GLU A  33     -14.153   0.535  25.389  1.00  1.300          C  
ATOM    527  OE1 GLU A  33     -14.202   0.286  24.198  1.00  1.300          O  
ATOM    528  OE2 GLU A  33     -14.035  -0.321  26.232  1.00  1.300          O  
ATOM    529  H   GLU A  33     -17.532   3.086  27.947  1.00  1.190          H  
ATOM    530  HA  GLU A  33     -14.806   3.710  28.039  1.00  1.080          H  
ATOM    531 1HB  GLU A  33     -15.699   1.521  27.340  1.00  1.560          H  
ATOM    532 2HB  GLU A  33     -16.320   2.217  25.858  1.00  1.560          H  
ATOM    533 1HG  GLU A  33     -14.088   2.631  25.015  1.00  1.560          H  
ATOM    534 2HG  GLU A  33     -13.370   2.151  26.551  1.00  1.560          H  
ATOM    535  N   GLY A  34     -16.301   5.136  25.464  1.00  0.720          N  
ATOM    536  CA  GLY A  34     -16.170   6.192  24.463  1.00  0.770          C  
ATOM    537  C   GLY A  34     -15.846   7.515  25.132  1.00  0.890          C  
ATOM    538  O   GLY A  34     -14.902   8.224  24.738  1.00  0.940          O  
ATOM    539  H   GLY A  34     -17.182   4.608  25.530  1.00  0.860          H  
ATOM    540 1HA  GLY A  34     -15.388   5.934  23.753  1.00  0.920          H  
ATOM    541 2HA  GLY A  34     -17.101   6.280  23.900  1.00  0.920          H  
ATOM    542  N   THR A  35     -16.638   7.840  26.158  1.00  1.030          N  
ATOM    543  CA  THR A  35     -16.533   9.088  26.896  1.00  1.250          C  
ATOM    544  C   THR A  35     -15.149   9.259  27.523  1.00  1.200          C  
ATOM    545  O   THR A  35     -14.524  10.317  27.401  1.00  1.310          O  
ATOM    546  CB  THR A  35     -17.585   9.111  28.037  1.00  1.660          C  
ATOM    547  OG1 THR A  35     -18.910   8.977  27.492  1.00  1.660          O  
ATOM    548  CG2 THR A  35     -17.507  10.439  28.782  1.00  1.660          C  
ATOM    549  H   THR A  35     -17.394   7.198  26.413  1.00  1.240          H  
ATOM    550  HA  THR A  35     -16.713   9.914  26.210  1.00  1.500          H  
ATOM    551  HB  THR A  35     -17.400   8.296  28.728  1.00  1.990          H  
ATOM    552  HG1 THR A  35     -19.035   8.058  27.153  1.00  1.990          H  
ATOM    553 1HG2 THR A  35     -18.253  10.449  29.572  1.00  1.990          H  
ATOM    554 2HG2 THR A  35     -16.520  10.572  29.221  1.00  1.990          H  
ATOM    555 3HG2 THR A  35     -17.704  11.252  28.082  1.00  1.990          H  
ATOM    556  N   GLU A  36     -14.680   8.206  28.200  1.00  1.110          N  
ATOM    557  CA  GLU A  36     -13.392   8.184  28.882  1.00  1.150          C  
ATOM    558  C   GLU A  36     -12.201   8.238  27.924  1.00  1.040          C  
ATOM    559  O   GLU A  36     -11.207   8.916  28.200  1.00  1.160          O  
ATOM    560  CB  GLU A  36     -13.288   6.902  29.715  1.00  1.590          C  
ATOM    561  CG  GLU A  36     -14.219   6.819  30.929  1.00  1.590          C  
ATOM    562  CD  GLU A  36     -14.191   5.453  31.567  1.00  1.590          C  
ATOM    563  OE1 GLU A  36     -13.565   4.581  31.005  1.00  1.590          O  
ATOM    564  OE2 GLU A  36     -14.798   5.278  32.598  1.00  1.590          O  
ATOM    565  H   GLU A  36     -15.273   7.377  28.258  1.00  1.330          H  
ATOM    566  HA  GLU A  36     -13.342   9.047  29.542  1.00  1.380          H  
ATOM    567 1HB  GLU A  36     -13.516   6.047  29.073  1.00  1.910          H  
ATOM    568 2HB  GLU A  36     -12.265   6.780  30.067  1.00  1.910          H  
ATOM    569 1HG  GLU A  36     -13.908   7.561  31.663  1.00  1.910          H  
ATOM    570 2HG  GLU A  36     -15.235   7.057  30.619  1.00  1.910          H  
ATOM    571  N   THR A  37     -12.312   7.517  26.805  1.00  0.880          N  
ATOM    572  CA  THR A  37     -11.273   7.409  25.792  1.00  0.890          C  
ATOM    573  C   THR A  37     -11.130   8.664  24.933  1.00  0.990          C  
ATOM    574  O   THR A  37     -10.013   9.077  24.615  1.00  1.120          O  
ATOM    575  CB  THR A  37     -11.543   6.205  24.860  1.00  1.240          C  
ATOM    576  OG1 THR A  37     -11.602   5.002  25.632  1.00  1.240          O  
ATOM    577  CG2 THR A  37     -10.412   6.067  23.844  1.00  1.240          C  
ATOM    578  H   THR A  37     -13.147   6.948  26.673  1.00  1.060          H  
ATOM    579  HA  THR A  37     -10.325   7.242  26.302  1.00  1.070          H  
ATOM    580  HB  THR A  37     -12.493   6.349  24.339  1.00  1.490          H  
ATOM    581  HG1 THR A  37     -12.443   5.005  26.140  1.00  1.490          H  
ATOM    582 1HG2 THR A  37     -10.612   5.212  23.203  1.00  1.490          H  
ATOM    583 2HG2 THR A  37     -10.334   6.959  23.235  1.00  1.490          H  
ATOM    584 3HG2 THR A  37      -9.473   5.913  24.372  1.00  1.490          H  
ATOM    585  N   GLY A  38     -12.256   9.247  24.505  1.00  1.050          N  
ATOM    586  CA  GLY A  38     -12.222  10.378  23.590  1.00  1.230          C  
ATOM    587  C   GLY A  38     -12.590   9.933  22.173  1.00  1.190          C  
ATOM    588  O   GLY A  38     -12.145  10.539  21.188  1.00  1.410          O  
ATOM    589  H   GLY A  38     -13.168   8.892  24.792  1.00  1.260          H  
ATOM    590 1HA  GLY A  38     -12.924  11.138  23.934  1.00  1.480          H  
ATOM    591 2HA  GLY A  38     -11.231  10.824  23.597  1.00  1.480          H  
ATOM    592  N   LYS A  39     -13.370   8.845  22.090  1.00  0.970          N  
ATOM    593  CA  LYS A  39     -13.846   8.278  20.832  1.00  0.960          C  
ATOM    594  C   LYS A  39     -15.347   8.387  20.706  1.00  0.920          C  
ATOM    595  O   LYS A  39     -16.058   8.527  21.696  1.00  0.910          O  
ATOM    596  CB  LYS A  39     -13.415   6.827  20.633  1.00  1.350          C  
ATOM    597  CG  LYS A  39     -11.957   6.627  20.386  1.00  1.350          C  
ATOM    598  CD  LYS A  39     -11.681   5.190  19.972  1.00  1.350          C  
ATOM    599  CE  LYS A  39     -10.219   4.972  19.629  1.00  1.350          C  
ATOM    600  NZ  LYS A  39      -9.978   3.601  19.078  1.00  1.350          N  
ATOM    601  H   LYS A  39     -13.726   8.444  22.959  1.00  1.160          H  
ATOM    602  HA  LYS A  39     -13.423   8.855  20.014  1.00  1.150          H  
ATOM    603 1HB  LYS A  39     -13.693   6.245  21.513  1.00  1.620          H  
ATOM    604 2HB  LYS A  39     -13.941   6.416  19.799  1.00  1.620          H  
ATOM    605 1HG  LYS A  39     -11.655   7.275  19.578  1.00  1.620          H  
ATOM    606 2HG  LYS A  39     -11.395   6.892  21.258  1.00  1.620          H  
ATOM    607 1HD  LYS A  39     -11.960   4.516  20.782  1.00  1.620          H  
ATOM    608 2HD  LYS A  39     -12.282   4.942  19.095  1.00  1.620          H  
ATOM    609 1HE  LYS A  39      -9.906   5.712  18.888  1.00  1.620          H  
ATOM    610 2HE  LYS A  39      -9.623   5.098  20.531  1.00  1.620          H  
ATOM    611 1HZ  LYS A  39      -9.000   3.491  18.863  1.00  1.620          H  
ATOM    612 2HZ  LYS A  39     -10.257   2.902  19.749  1.00  1.620          H  
ATOM    613 3HZ  LYS A  39     -10.534   3.480  18.194  1.00  1.620          H  
ATOM    614  N   LYS A  40     -15.831   8.297  19.480  1.00  0.960          N  
ATOM    615  CA  LYS A  40     -17.253   8.413  19.198  1.00  0.920          C  
ATOM    616  C   LYS A  40     -17.875   7.056  19.442  1.00  0.810          C  
ATOM    617  O   LYS A  40     -17.165   6.144  19.876  1.00  0.810          O  
ATOM    618  CB  LYS A  40     -17.450   8.946  17.775  1.00  1.300          C  
ATOM    619  CG  LYS A  40     -16.867  10.385  17.606  1.00  1.300          C  
ATOM    620  CD  LYS A  40     -17.070  10.962  16.212  1.00  1.300          C  
ATOM    621  CE  LYS A  40     -16.312  12.320  16.016  1.00  1.300          C  
ATOM    622  NZ  LYS A  40     -16.972  13.498  16.655  1.00  1.300          N  
ATOM    623  H   LYS A  40     -15.188   8.100  18.704  1.00  1.150          H  
ATOM    624  HA  LYS A  40     -17.706   9.118  19.896  1.00  1.100          H  
ATOM    625 1HB  LYS A  40     -16.956   8.286  17.059  1.00  1.560          H  
ATOM    626 2HB  LYS A  40     -18.512   8.973  17.530  1.00  1.560          H  
ATOM    627 1HG  LYS A  40     -17.326  11.043  18.343  1.00  1.560          H  
ATOM    628 2HG  LYS A  40     -15.791  10.350  17.806  1.00  1.560          H  
ATOM    629 1HD  LYS A  40     -16.699  10.252  15.470  1.00  1.560          H  
ATOM    630 2HD  LYS A  40     -18.134  11.129  16.045  1.00  1.560          H  
ATOM    631 1HE  LYS A  40     -15.322  12.219  16.441  1.00  1.560          H  
ATOM    632 2HE  LYS A  40     -16.214  12.512  14.962  1.00  1.560          H  
ATOM    633 1HZ  LYS A  40     -16.421  14.323  16.473  1.00  1.560          H  
ATOM    634 2HZ  LYS A  40     -17.892  13.635  16.261  1.00  1.560          H  
ATOM    635 3HZ  LYS A  40     -17.060  13.382  17.680  1.00  1.560          H  
ATOM    636  N   VAL A  41     -19.192   6.948  19.315  1.00  0.780          N  
ATOM    637  CA  VAL A  41     -19.849   5.664  19.534  1.00  0.740          C  
ATOM    638  C   VAL A  41     -20.714   5.259  18.330  1.00  0.710          C  
ATOM    639  O   VAL A  41     -21.584   6.013  17.879  1.00  0.780          O  
ATOM    640  CB  VAL A  41     -20.710   5.712  20.802  1.00  1.050          C  
ATOM    641  CG1 VAL A  41     -21.339   4.421  20.993  1.00  1.050          C  
ATOM    642  CG2 VAL A  41     -19.867   6.106  22.027  1.00  1.050          C  
ATOM    643  H   VAL A  41     -19.738   7.761  19.011  1.00  0.940          H  
ATOM    644  HA  VAL A  41     -19.088   4.895  19.672  1.00  0.890          H  
ATOM    645  HB  VAL A  41     -21.482   6.412  20.665  1.00  1.260          H  
ATOM    646 1HG1 VAL A  41     -21.939   4.468  21.847  1.00  1.260          H  
ATOM    647 2HG1 VAL A  41     -21.956   4.155  20.143  1.00  1.260          H  
ATOM    648 3HG1 VAL A  41     -20.553   3.677  21.126  1.00  1.260          H  
ATOM    649 1HG2 VAL A  41     -20.501   6.137  22.911  1.00  1.260          H  
ATOM    650 2HG2 VAL A  41     -19.076   5.380  22.175  1.00  1.260          H  
ATOM    651 3HG2 VAL A  41     -19.424   7.092  21.872  1.00  1.260          H  
ATOM    652  N   PHE A  42     -20.470   4.065  17.799  1.00  0.710          N  
ATOM    653  CA  PHE A  42     -21.200   3.553  16.636  1.00  0.770          C  
ATOM    654  C   PHE A  42     -22.073   2.343  16.999  1.00  0.730          C  
ATOM    655  O   PHE A  42     -21.554   1.286  17.387  1.00  0.760          O  
ATOM    656  CB  PHE A  42     -20.205   3.175  15.538  1.00  1.050          C  
ATOM    657  CG  PHE A  42     -19.387   4.326  14.898  1.00  1.050          C  
ATOM    658  CD1 PHE A  42     -18.242   4.032  14.200  1.00  1.050          C  
ATOM    659  CD2 PHE A  42     -19.728   5.658  15.003  1.00  1.050          C  
ATOM    660  CE1 PHE A  42     -17.457   5.016  13.629  1.00  1.050          C  
ATOM    661  CE2 PHE A  42     -18.946   6.632  14.435  1.00  1.050          C  
ATOM    662  CZ  PHE A  42     -17.814   6.311  13.748  1.00  1.050          C  
ATOM    663  H   PHE A  42     -19.772   3.470  18.251  1.00  0.850          H  
ATOM    664  HA  PHE A  42     -21.872   4.327  16.267  1.00  0.920          H  
ATOM    665 1HB  PHE A  42     -19.510   2.508  15.969  1.00  1.260          H  
ATOM    666 2HB  PHE A  42     -20.700   2.633  14.774  1.00  1.260          H  
ATOM    667  HD1 PHE A  42     -17.946   3.003  14.133  1.00  1.260          H  
ATOM    668  HD2 PHE A  42     -20.616   5.955  15.546  1.00  1.260          H  
ATOM    669  HE1 PHE A  42     -16.545   4.768  13.088  1.00  1.260          H  
ATOM    670  HE2 PHE A  42     -19.220   7.663  14.536  1.00  1.260          H  
ATOM    671  HZ  PHE A  42     -17.192   7.091  13.299  1.00  1.260          H  
ATOM    672  N   ILE A  43     -23.391   2.481  16.843  1.00  0.700          N  
ATOM    673  CA  ILE A  43     -24.290   1.395  17.220  1.00  0.690          C  
ATOM    674  C   ILE A  43     -24.939   0.732  16.010  1.00  0.680          C  
ATOM    675  O   ILE A  43     -25.653   1.371  15.227  1.00  0.720          O  
ATOM    676  CB  ILE A  43     -25.431   1.880  18.143  1.00  0.970          C  
ATOM    677  CG1 ILE A  43     -24.884   2.603  19.384  1.00  0.970          C  
ATOM    678  CG2 ILE A  43     -26.254   0.644  18.617  1.00  0.970          C  
ATOM    679  CD1 ILE A  43     -24.822   4.134  19.286  1.00  0.970          C  
ATOM    680  H   ILE A  43     -23.748   3.377  16.497  1.00  0.840          H  
ATOM    681  HA  ILE A  43     -23.719   0.631  17.742  1.00  0.830          H  
ATOM    682  HB  ILE A  43     -26.066   2.551  17.611  1.00  1.160          H  
ATOM    683 1HG1 ILE A  43     -25.507   2.347  20.229  1.00  1.160          H  
ATOM    684 2HG1 ILE A  43     -23.890   2.253  19.558  1.00  1.160          H  
ATOM    685 1HG2 ILE A  43     -27.057   0.970  19.270  1.00  1.160          H  
ATOM    686 2HG2 ILE A  43     -26.687   0.111  17.770  1.00  1.160          H  
ATOM    687 3HG2 ILE A  43     -25.608  -0.035  19.165  1.00  1.160          H  
ATOM    688 1HD1 ILE A  43     -24.421   4.535  20.213  1.00  1.160          H  
ATOM    689 2HD1 ILE A  43     -24.183   4.449  18.465  1.00  1.160          H  
ATOM    690 3HD1 ILE A  43     -25.821   4.529  19.128  1.00  1.160          H  
ATOM    691  N   ASP A  44     -24.745  -0.576  15.898  1.00  0.670          N  
ATOM    692  CA  ASP A  44     -25.296  -1.371  14.809  1.00  0.700          C  
ATOM    693  C   ASP A  44     -26.540  -2.150  15.247  1.00  0.680          C  
ATOM    694  O   ASP A  44     -26.431  -3.048  16.091  1.00  0.730          O  
ATOM    695  CB  ASP A  44     -24.232  -2.360  14.309  1.00  0.970          C  
ATOM    696  CG  ASP A  44     -23.060  -1.704  13.530  1.00  0.970          C  
ATOM    697  OD1 ASP A  44     -23.306  -1.154  12.485  1.00  0.970          O  
ATOM    698  OD2 ASP A  44     -21.929  -1.764  13.982  1.00  0.970          O  
ATOM    699  H   ASP A  44     -24.153  -1.049  16.593  1.00  0.800          H  
ATOM    700  HA  ASP A  44     -25.582  -0.703  13.994  1.00  0.840          H  
ATOM    701 1HB  ASP A  44     -23.818  -2.896  15.170  1.00  1.160          H  
ATOM    702 2HB  ASP A  44     -24.708  -3.100  13.667  1.00  1.160          H  
ATOM    703  N   PHE A  45     -27.719  -1.800  14.692  1.00  0.650          N  
ATOM    704  CA  PHE A  45     -28.984  -2.454  15.044  1.00  0.650          C  
ATOM    705  C   PHE A  45     -29.439  -3.482  13.987  1.00  0.670          C  
ATOM    706  O   PHE A  45     -29.621  -3.157  12.799  1.00  0.710          O  
ATOM    707  CB  PHE A  45     -30.113  -1.440  15.210  1.00  0.910          C  
ATOM    708  CG  PHE A  45     -30.017  -0.501  16.367  1.00  0.910          C  
ATOM    709  CD1 PHE A  45     -29.326   0.704  16.276  1.00  0.910          C  
ATOM    710  CD2 PHE A  45     -30.663  -0.805  17.551  1.00  0.910          C  
ATOM    711  CE1 PHE A  45     -29.285   1.560  17.339  1.00  0.910          C  
ATOM    712  CE2 PHE A  45     -30.620   0.059  18.614  1.00  0.910          C  
ATOM    713  CZ  PHE A  45     -29.932   1.242  18.509  1.00  0.910          C  
ATOM    714  H   PHE A  45     -27.770  -1.031  14.021  1.00  0.780          H  
ATOM    715  HA  PHE A  45     -28.852  -2.955  15.989  1.00  0.780          H  
ATOM    716 1HB  PHE A  45     -30.197  -0.869  14.319  1.00  1.090          H  
ATOM    717 2HB  PHE A  45     -31.034  -1.991  15.327  1.00  1.090          H  
ATOM    718  HD1 PHE A  45     -28.813   0.971  15.356  1.00  1.090          H  
ATOM    719  HD2 PHE A  45     -31.225  -1.752  17.635  1.00  1.090          H  
ATOM    720  HE1 PHE A  45     -28.740   2.491  17.262  1.00  1.090          H  
ATOM    721  HE2 PHE A  45     -31.134  -0.193  19.537  1.00  1.090          H  
ATOM    722  HZ  PHE A  45     -29.897   1.928  19.353  1.00  1.090          H  
ATOM    723  N   TYR A  46     -29.692  -4.708  14.455  1.00  0.700          N  
ATOM    724  CA  TYR A  46     -30.138  -5.837  13.642  1.00  0.740          C  
ATOM    725  C   TYR A  46     -31.013  -6.836  14.419  1.00  0.810          C  
ATOM    726  O   TYR A  46     -31.126  -6.772  15.651  1.00  0.960          O  
ATOM    727  CB  TYR A  46     -28.932  -6.575  13.066  1.00  1.020          C  
ATOM    728  CG  TYR A  46     -28.040  -7.216  14.127  1.00  1.020          C  
ATOM    729  CD1 TYR A  46     -28.258  -8.535  14.528  1.00  1.020          C  
ATOM    730  CD2 TYR A  46     -27.000  -6.482  14.695  1.00  1.020          C  
ATOM    731  CE1 TYR A  46     -27.445  -9.108  15.482  1.00  1.020          C  
ATOM    732  CE2 TYR A  46     -26.189  -7.057  15.650  1.00  1.020          C  
ATOM    733  CZ  TYR A  46     -26.405  -8.368  16.043  1.00  1.020          C  
ATOM    734  OH  TYR A  46     -25.593  -8.956  16.986  1.00  1.020          O  
ATOM    735  H   TYR A  46     -29.475  -4.883  15.435  1.00  0.840          H  
ATOM    736  HA  TYR A  46     -30.732  -5.444  12.827  1.00  0.890          H  
ATOM    737 1HB  TYR A  46     -29.274  -7.360  12.394  1.00  1.220          H  
ATOM    738 2HB  TYR A  46     -28.327  -5.883  12.483  1.00  1.220          H  
ATOM    739  HD1 TYR A  46     -29.068  -9.117  14.089  1.00  1.220          H  
ATOM    740  HD2 TYR A  46     -26.829  -5.449  14.390  1.00  1.220          H  
ATOM    741  HE1 TYR A  46     -27.617 -10.141  15.794  1.00  1.220          H  
ATOM    742  HE2 TYR A  46     -25.383  -6.476  16.089  1.00  1.220          H  
ATOM    743  HH  TYR A  46     -25.818  -9.890  17.057  1.00  1.220          H  
ATOM    744  N   ALA A  47     -31.652  -7.746  13.671  1.00  0.850          N  
ATOM    745  CA  ALA A  47     -32.495  -8.805  14.227  1.00  0.970          C  
ATOM    746  C   ALA A  47     -32.603  -9.965  13.229  1.00  0.990          C  
ATOM    747  O   ALA A  47     -32.404  -9.779  12.035  1.00  0.970          O  
ATOM    748  CB  ALA A  47     -33.865  -8.265  14.568  1.00  1.310          C  
ATOM    749  H   ALA A  47     -31.519  -7.714  12.668  1.00  1.020          H  
ATOM    750  HA  ALA A  47     -32.019  -9.178  15.133  1.00  1.160          H  
ATOM    751 1HB  ALA A  47     -34.467  -9.060  14.998  1.00  1.570          H  
ATOM    752 2HB  ALA A  47     -33.773  -7.455  15.290  1.00  1.570          H  
ATOM    753 3HB  ALA A  47     -34.340  -7.895  13.664  1.00  1.570          H  
ATOM    754  N   ASP A  48     -32.973 -11.154  13.706  1.00  1.140          N  
ATOM    755  CA  ASP A  48     -33.118 -12.343  12.851  1.00  1.250          C  
ATOM    756  C   ASP A  48     -34.137 -12.222  11.722  1.00  1.140          C  
ATOM    757  O   ASP A  48     -33.985 -12.848  10.670  1.00  1.240          O  
ATOM    758  CB  ASP A  48     -33.503 -13.561  13.687  1.00  1.710          C  
ATOM    759  CG  ASP A  48     -32.375 -14.108  14.536  1.00  1.710          C  
ATOM    760  OD1 ASP A  48     -31.247 -13.738  14.322  1.00  1.710          O  
ATOM    761  OD2 ASP A  48     -32.662 -14.886  15.407  1.00  1.710          O  
ATOM    762  H   ASP A  48     -33.123 -11.260  14.696  1.00  1.370          H  
ATOM    763  HA  ASP A  48     -32.147 -12.539  12.398  1.00  1.500          H  
ATOM    764 1HB  ASP A  48     -34.336 -13.304  14.342  1.00  2.050          H  
ATOM    765 2HB  ASP A  48     -33.849 -14.354  13.022  1.00  2.050          H  
ATOM    766  N   TRP A  49     -35.187 -11.438  11.936  1.00  1.070          N  
ATOM    767  CA  TRP A  49     -36.239 -11.271  10.943  1.00  1.100          C  
ATOM    768  C   TRP A  49     -35.917 -10.210   9.899  1.00  1.020          C  
ATOM    769  O   TRP A  49     -36.709  -9.982   8.982  1.00  1.120          O  
ATOM    770  CB  TRP A  49     -37.552 -10.871  11.629  1.00  1.530          C  
ATOM    771  CG  TRP A  49     -37.414  -9.671  12.546  1.00  1.530          C  
ATOM    772  CD1 TRP A  49     -37.246  -9.713  13.892  1.00  1.530          C  
ATOM    773  CD2 TRP A  49     -37.422  -8.254  12.197  1.00  1.530          C  
ATOM    774  NE1 TRP A  49     -37.146  -8.448  14.395  1.00  1.530          N  
ATOM    775  CE2 TRP A  49     -37.248  -7.549  13.377  1.00  1.530          C  
ATOM    776  CE3 TRP A  49     -37.556  -7.543  10.994  1.00  1.530          C  
ATOM    777  CZ2 TRP A  49     -37.201  -6.174  13.400  1.00  1.530          C  
ATOM    778  CZ3 TRP A  49     -37.501  -6.172  11.023  1.00  1.530          C  
ATOM    779  CH2 TRP A  49     -37.328  -5.505  12.191  1.00  1.530          C  
ATOM    780  H   TRP A  49     -35.288 -10.957  12.819  1.00  1.280          H  
ATOM    781  HA  TRP A  49     -36.382 -12.223  10.433  1.00  1.320          H  
ATOM    782 1HB  TRP A  49     -38.304 -10.642  10.877  1.00  1.830          H  
ATOM    783 2HB  TRP A  49     -37.921 -11.707  12.219  1.00  1.830          H  
ATOM    784  HD1 TRP A  49     -37.199 -10.623  14.501  1.00  1.830          H  
ATOM    785  HE1 TRP A  49     -37.014  -8.222  15.380  1.00  1.830          H  
ATOM    786  HE3 TRP A  49     -37.701  -8.058  10.053  1.00  1.830          H  
ATOM    787  HZ2 TRP A  49     -37.057  -5.615  14.319  1.00  1.830          H  
ATOM    788  HZ3 TRP A  49     -37.602  -5.631  10.083  1.00  1.830          H  
ATOM    789  HH2 TRP A  49     -37.289  -4.420  12.179  1.00  1.830          H  
ATOM    790  N   CYS A  50     -34.793  -9.530  10.063  1.00  0.930          N  
ATOM    791  CA  CYS A  50     -34.439  -8.421   9.189  1.00  0.910          C  
ATOM    792  C   CYS A  50     -33.495  -8.869   8.070  1.00  0.900          C  
ATOM    793  O   CYS A  50     -32.287  -9.009   8.274  1.00  0.780          O  
ATOM    794  CB  CYS A  50     -33.801  -7.326  10.034  1.00  1.280          C  
ATOM    795  SG  CYS A  50     -33.251  -5.880   9.143  1.00  1.280          S  
ATOM    796  H   CYS A  50     -34.146  -9.783  10.799  1.00  1.120          H  
ATOM    797  HA  CYS A  50     -35.353  -8.034   8.738  1.00  1.090          H  
ATOM    798 1HB  CYS A  50     -34.513  -6.998  10.790  1.00  1.540          H  
ATOM    799 2HB  CYS A  50     -32.949  -7.741  10.564  1.00  1.540          H  
ATOM    800  N   THR A  51     -34.037  -9.008   6.857  1.00  1.070          N  
ATOM    801  CA  THR A  51     -33.244  -9.526   5.745  1.00  1.120          C  
ATOM    802  C   THR A  51     -32.368  -8.443   5.137  1.00  0.970          C  
ATOM    803  O   THR A  51     -31.310  -8.724   4.557  1.00  0.940          O  
ATOM    804  CB  THR A  51     -34.171 -10.127   4.681  1.00  1.550          C  
ATOM    805  OG1 THR A  51     -35.046  -9.103   4.192  1.00  1.550          O  
ATOM    806  CG2 THR A  51     -34.997 -11.245   5.311  1.00  1.550          C  
ATOM    807  H   THR A  51     -35.026  -8.834   6.717  1.00  1.280          H  
ATOM    808  HA  THR A  51     -32.597 -10.318   6.122  1.00  1.340          H  
ATOM    809  HB  THR A  51     -33.579 -10.519   3.856  1.00  1.860          H  
ATOM    810  HG1 THR A  51     -35.503  -9.421   3.404  1.00  1.860          H  
ATOM    811 1HG2 THR A  51     -35.662 -11.673   4.562  1.00  1.860          H  
ATOM    812 2HG2 THR A  51     -34.327 -12.017   5.688  1.00  1.860          H  
ATOM    813 3HG2 THR A  51     -35.592 -10.854   6.136  1.00  1.860          H  
ATOM    814  N   ASN A  52     -32.755  -7.195   5.356  1.00  0.940          N  
ATOM    815  CA  ASN A  52     -31.965  -6.076   4.897  1.00  0.840          C  
ATOM    816  C   ASN A  52     -30.728  -5.947   5.788  1.00  0.690          C  
ATOM    817  O   ASN A  52     -29.671  -5.494   5.348  1.00  0.620          O  
ATOM    818  CB  ASN A  52     -32.802  -4.827   4.901  1.00  1.220          C  
ATOM    819  CG  ASN A  52     -33.806  -4.771   3.789  1.00  1.220          C  
ATOM    820  OD1 ASN A  52     -33.631  -5.308   2.689  1.00  1.220          O  
ATOM    821  ND2 ASN A  52     -34.897  -4.111   4.061  1.00  1.220          N  
ATOM    822  H   ASN A  52     -33.651  -7.032   5.797  1.00  1.130          H  
ATOM    823  HA  ASN A  52     -31.628  -6.271   3.878  1.00  1.010          H  
ATOM    824 1HB  ASN A  52     -33.339  -4.788   5.838  1.00  1.460          H  
ATOM    825 2HB  ASN A  52     -32.172  -3.966   4.839  1.00  1.460          H  
ATOM    826 1HD2 ASN A  52     -35.617  -4.033   3.370  1.00  1.460          H  
ATOM    827 2HD2 ASN A  52     -35.023  -3.684   4.958  1.00  1.460          H  
ATOM    828  N   CYS A  53     -30.859  -6.373   7.048  1.00  0.700          N  
ATOM    829  CA  CYS A  53     -29.775  -6.306   8.012  1.00  0.660          C  
ATOM    830  C   CYS A  53     -28.728  -7.316   7.601  1.00  0.710          C  
ATOM    831  O   CYS A  53     -27.522  -7.036   7.635  1.00  0.760          O  
ATOM    832  CB  CYS A  53     -30.276  -6.661   9.402  1.00  0.940          C  
ATOM    833  SG  CYS A  53     -31.455  -5.484  10.096  1.00  0.940          S  
ATOM    834  H   CYS A  53     -31.754  -6.723   7.376  1.00  0.840          H  
ATOM    835  HA  CYS A  53     -29.344  -5.306   8.011  1.00  0.790          H  
ATOM    836 1HB  CYS A  53     -30.715  -7.644   9.404  1.00  1.130          H  
ATOM    837 2HB  CYS A  53     -29.423  -6.700  10.069  1.00  1.130          H  
ATOM    838  N   LYS A  54     -29.209  -8.497   7.188  1.00  0.780          N  
ATOM    839  CA  LYS A  54     -28.343  -9.560   6.706  1.00  0.880          C  
ATOM    840  C   LYS A  54     -27.622  -9.079   5.448  1.00  0.850          C  
ATOM    841  O   LYS A  54     -26.427  -9.334   5.276  1.00  0.910          O  
ATOM    842  CB  LYS A  54     -29.152 -10.831   6.449  1.00  1.190          C  
ATOM    843  CG  LYS A  54     -29.662 -11.489   7.734  1.00  1.190          C  
ATOM    844  CD  LYS A  54     -30.517 -12.729   7.471  1.00  1.190          C  
ATOM    845  CE  LYS A  54     -31.027 -13.318   8.792  1.00  1.190          C  
ATOM    846  NZ  LYS A  54     -31.917 -14.495   8.586  1.00  1.190          N  
ATOM    847  H   LYS A  54     -30.221  -8.654   7.262  1.00  0.940          H  
ATOM    848  HA  LYS A  54     -27.588  -9.771   7.467  1.00  1.060          H  
ATOM    849 1HB  LYS A  54     -30.008 -10.596   5.821  1.00  1.430          H  
ATOM    850 2HB  LYS A  54     -28.536 -11.553   5.912  1.00  1.430          H  
ATOM    851 1HG  LYS A  54     -28.808 -11.770   8.350  1.00  1.430          H  
ATOM    852 2HG  LYS A  54     -30.262 -10.764   8.291  1.00  1.430          H  
ATOM    853 1HD  LYS A  54     -31.373 -12.458   6.851  1.00  1.430          H  
ATOM    854 2HD  LYS A  54     -29.928 -13.479   6.945  1.00  1.430          H  
ATOM    855 1HE  LYS A  54     -30.174 -13.624   9.395  1.00  1.430          H  
ATOM    856 2HE  LYS A  54     -31.585 -12.548   9.335  1.00  1.430          H  
ATOM    857 1HZ  LYS A  54     -32.225 -14.845   9.487  1.00  1.430          H  
ATOM    858 2HZ  LYS A  54     -32.724 -14.221   8.046  1.00  1.430          H  
ATOM    859 3HZ  LYS A  54     -31.416 -15.222   8.099  1.00  1.430          H  
ATOM    860  N   THR A  55     -28.348  -8.348   4.588  1.00  0.800          N  
ATOM    861  CA  THR A  55     -27.762  -7.791   3.377  1.00  0.790          C  
ATOM    862  C   THR A  55     -26.648  -6.826   3.740  1.00  0.730          C  
ATOM    863  O   THR A  55     -25.554  -6.913   3.200  1.00  0.800          O  
ATOM    864  CB  THR A  55     -28.806  -7.074   2.503  1.00  1.110          C  
ATOM    865  OG1 THR A  55     -29.802  -8.018   2.070  1.00  1.110          O  
ATOM    866  CG2 THR A  55     -28.124  -6.442   1.286  1.00  1.110          C  
ATOM    867  H   THR A  55     -29.344  -8.220   4.767  1.00  0.960          H  
ATOM    868  HA  THR A  55     -27.333  -8.607   2.794  1.00  0.950          H  
ATOM    869  HB  THR A  55     -29.287  -6.293   3.068  1.00  1.330          H  
ATOM    870  HG1 THR A  55     -30.266  -8.390   2.846  1.00  1.330          H  
ATOM    871 1HG2 THR A  55     -28.873  -5.949   0.679  1.00  1.330          H  
ATOM    872 2HG2 THR A  55     -27.379  -5.711   1.600  1.00  1.330          H  
ATOM    873 3HG2 THR A  55     -27.638  -7.221   0.702  1.00  1.330          H  
ATOM    874  N   PHE A  56     -26.880  -5.925   4.694  1.00  0.670          N  
ATOM    875  CA  PHE A  56     -25.833  -4.990   5.102  1.00  0.730          C  
ATOM    876  C   PHE A  56     -24.567  -5.755   5.486  1.00  0.830          C  
ATOM    877  O   PHE A  56     -23.453  -5.394   5.071  1.00  0.920          O  
ATOM    878  CB  PHE A  56     -26.283  -4.136   6.283  1.00  1.000          C  
ATOM    879  CG  PHE A  56     -25.221  -3.189   6.826  1.00  1.000          C  
ATOM    880  CD1 PHE A  56     -24.965  -1.954   6.234  1.00  1.000          C  
ATOM    881  CD2 PHE A  56     -24.471  -3.544   7.946  1.00  1.000          C  
ATOM    882  CE1 PHE A  56     -24.007  -1.111   6.756  1.00  1.000          C  
ATOM    883  CE2 PHE A  56     -23.509  -2.698   8.452  1.00  1.000          C  
ATOM    884  CZ  PHE A  56     -23.282  -1.487   7.859  1.00  1.000          C  
ATOM    885  H   PHE A  56     -27.816  -5.862   5.104  1.00  0.800          H  
ATOM    886  HA  PHE A  56     -25.609  -4.333   4.263  1.00  0.880          H  
ATOM    887 1HB  PHE A  56     -27.151  -3.560   5.994  1.00  1.200          H  
ATOM    888 2HB  PHE A  56     -26.598  -4.784   7.093  1.00  1.200          H  
ATOM    889  HD1 PHE A  56     -25.511  -1.645   5.346  1.00  1.200          H  
ATOM    890  HD2 PHE A  56     -24.648  -4.508   8.428  1.00  1.200          H  
ATOM    891  HE1 PHE A  56     -23.814  -0.148   6.275  1.00  1.200          H  
ATOM    892  HE2 PHE A  56     -22.927  -2.989   9.333  1.00  1.200          H  
ATOM    893  HZ  PHE A  56     -22.529  -0.833   8.262  1.00  1.200          H  
ATOM    894  N   GLU A  57     -24.709  -6.794   6.318  1.00  0.870          N  
ATOM    895  CA  GLU A  57     -23.530  -7.551   6.709  1.00  1.020          C  
ATOM    896  C   GLU A  57     -22.795  -8.170   5.505  1.00  1.040          C  
ATOM    897  O   GLU A  57     -21.567  -8.050   5.378  1.00  1.110          O  
ATOM    898  CB  GLU A  57     -23.891  -8.650   7.714  1.00  1.370          C  
ATOM    899  CG  GLU A  57     -22.682  -9.462   8.217  1.00  1.370          C  
ATOM    900  CD  GLU A  57     -23.038 -10.505   9.241  1.00  1.370          C  
ATOM    901  OE1 GLU A  57     -24.188 -10.614   9.584  1.00  1.370          O  
ATOM    902  OE2 GLU A  57     -22.152 -11.194   9.682  1.00  1.370          O  
ATOM    903  H   GLU A  57     -25.642  -7.038   6.680  1.00  1.040          H  
ATOM    904  HA  GLU A  57     -22.865  -6.864   7.198  1.00  1.220          H  
ATOM    905 1HB  GLU A  57     -24.388  -8.203   8.574  1.00  1.640          H  
ATOM    906 2HB  GLU A  57     -24.598  -9.343   7.253  1.00  1.640          H  
ATOM    907 1HG  GLU A  57     -22.209  -9.960   7.369  1.00  1.640          H  
ATOM    908 2HG  GLU A  57     -21.954  -8.780   8.646  1.00  1.640          H  
ATOM    909  N   GLU A  58     -23.540  -8.822   4.601  1.00  1.020          N  
ATOM    910  CA  GLU A  58     -22.926  -9.440   3.423  1.00  1.110          C  
ATOM    911  C   GLU A  58     -22.323  -8.421   2.445  1.00  1.100          C  
ATOM    912  O   GLU A  58     -21.298  -8.690   1.814  1.00  1.260          O  
ATOM    913  CB  GLU A  58     -23.929 -10.329   2.678  1.00  1.520          C  
ATOM    914  CG  GLU A  58     -24.313 -11.619   3.416  1.00  1.520          C  
ATOM    915  CD  GLU A  58     -25.282 -12.482   2.636  1.00  1.520          C  
ATOM    916  OE1 GLU A  58     -25.784 -12.023   1.636  1.00  1.520          O  
ATOM    917  OE2 GLU A  58     -25.506 -13.602   3.036  1.00  1.520          O  
ATOM    918  H   GLU A  58     -24.554  -8.906   4.753  1.00  1.220          H  
ATOM    919  HA  GLU A  58     -22.117 -10.080   3.772  1.00  1.330          H  
ATOM    920 1HB  GLU A  58     -24.847  -9.760   2.509  1.00  1.820          H  
ATOM    921 2HB  GLU A  58     -23.524 -10.598   1.705  1.00  1.820          H  
ATOM    922 1HG  GLU A  58     -23.409 -12.192   3.616  1.00  1.820          H  
ATOM    923 2HG  GLU A  58     -24.759 -11.350   4.375  1.00  1.820          H  
ATOM    924  N   LEU A  59     -22.981  -7.272   2.317  1.00  0.990          N  
ATOM    925  CA  LEU A  59     -22.610  -6.191   1.417  1.00  1.110          C  
ATOM    926  C   LEU A  59     -21.416  -5.365   1.859  1.00  1.120          C  
ATOM    927  O   LEU A  59     -20.495  -5.140   1.072  1.00  1.260          O  
ATOM    928  CB  LEU A  59     -23.801  -5.224   1.294  1.00  1.510          C  
ATOM    929  CG  LEU A  59     -23.615  -3.943   0.429  1.00  1.510          C  
ATOM    930  CD1 LEU A  59     -23.335  -4.313  -1.018  1.00  1.510          C  
ATOM    931  CD2 LEU A  59     -24.861  -3.084   0.568  1.00  1.510          C  
ATOM    932  H   LEU A  59     -23.837  -7.166   2.850  1.00  1.190          H  
ATOM    933  HA  LEU A  59     -22.386  -6.636   0.452  1.00  1.330          H  
ATOM    934 1HB  LEU A  59     -24.646  -5.779   0.893  1.00  1.810          H  
ATOM    935 2HB  LEU A  59     -24.068  -4.896   2.296  1.00  1.810          H  
ATOM    936  HG  LEU A  59     -22.756  -3.371   0.790  1.00  1.810          H  
ATOM    937 1HD1 LEU A  59     -23.203  -3.397  -1.603  1.00  1.810          H  
ATOM    938 2HD1 LEU A  59     -22.425  -4.904  -1.086  1.00  1.810          H  
ATOM    939 3HD1 LEU A  59     -24.170  -4.881  -1.419  1.00  1.810          H  
ATOM    940 1HD2 LEU A  59     -24.741  -2.173  -0.020  1.00  1.810          H  
ATOM    941 2HD2 LEU A  59     -25.717  -3.641   0.203  1.00  1.810          H  
ATOM    942 3HD2 LEU A  59     -25.010  -2.822   1.619  1.00  1.810          H  
ATOM    943  N   THR A  60     -21.453  -4.869   3.095  1.00  1.080          N  
ATOM    944  CA  THR A  60     -20.413  -3.977   3.582  1.00  1.250          C  
ATOM    945  C   THR A  60     -19.808  -4.307   4.946  1.00  1.140          C  
ATOM    946  O   THR A  60     -18.664  -3.949   5.208  1.00  1.090          O  
ATOM    947  CB  THR A  60     -20.897  -2.526   3.573  1.00  1.680          C  
ATOM    948  OG1 THR A  60     -19.828  -1.693   3.992  1.00  1.680          O  
ATOM    949  CG2 THR A  60     -22.057  -2.331   4.455  1.00  1.680          C  
ATOM    950  H   THR A  60     -22.238  -5.102   3.696  1.00  1.300          H  
ATOM    951  HA  THR A  60     -19.593  -4.022   2.866  1.00  1.500          H  
ATOM    952  HB  THR A  60     -21.181  -2.253   2.557  1.00  2.020          H  
ATOM    953  HG1 THR A  60     -19.193  -1.638   3.255  1.00  2.020          H  
ATOM    954 1HG2 THR A  60     -22.352  -1.285   4.400  1.00  2.020          H  
ATOM    955 2HG2 THR A  60     -22.885  -2.959   4.125  1.00  2.020          H  
ATOM    956 3HG2 THR A  60     -21.799  -2.578   5.477  1.00  2.020          H  
ATOM    957  N   GLN A  61     -20.534  -4.943   5.874  1.00  1.270          N  
ATOM    958  CA  GLN A  61     -19.834  -5.114   7.155  1.00  1.490          C  
ATOM    959  C   GLN A  61     -18.618  -6.008   6.946  1.00  1.430          C  
ATOM    960  O   GLN A  61     -17.546  -5.764   7.506  1.00  1.650          O  
ATOM    961  CB  GLN A  61     -20.679  -5.667   8.289  1.00  2.000          C  
ATOM    962  CG  GLN A  61     -19.936  -5.617   9.628  1.00  2.000          C  
ATOM    963  CD  GLN A  61     -19.633  -4.187  10.025  1.00  2.000          C  
ATOM    964  OE1 GLN A  61     -20.568  -3.396  10.175  1.00  2.000          O  
ATOM    965  NE2 GLN A  61     -18.361  -3.839  10.167  1.00  2.000          N  
ATOM    966  H   GLN A  61     -21.502  -5.231   5.694  1.00  1.520          H  
ATOM    967  HA  GLN A  61     -19.466  -4.152   7.470  1.00  1.790          H  
ATOM    968 1HB  GLN A  61     -21.622  -5.131   8.362  1.00  2.400          H  
ATOM    969 2HB  GLN A  61     -20.879  -6.712   8.095  1.00  2.400          H  
ATOM    970 1HG  GLN A  61     -20.569  -6.054  10.397  1.00  2.400          H  
ATOM    971 2HG  GLN A  61     -18.998  -6.166   9.564  1.00  2.400          H  
ATOM    972 1HE2 GLN A  61     -18.126  -2.910  10.420  1.00  2.400          H  
ATOM    973 2HE2 GLN A  61     -17.588  -4.489  10.012  1.00  2.400          H  
ATOM    974  N   SER A  62     -18.753  -7.014   6.080  1.00  1.270          N  
ATOM    975  CA  SER A  62     -17.634  -7.894   5.747  1.00  1.450          C  
ATOM    976  C   SER A  62     -16.742  -7.229   4.683  1.00  1.330          C  
ATOM    977  O   SER A  62     -16.570  -7.731   3.570  1.00  1.550          O  
ATOM    978  CB  SER A  62     -18.144  -9.232   5.239  1.00  1.960          C  
ATOM    979  OG  SER A  62     -18.833  -9.933   6.244  1.00  1.960          O  
ATOM    980  H   SER A  62     -19.679  -7.201   5.686  1.00  1.520          H  
ATOM    981  HA  SER A  62     -17.039  -8.059   6.645  1.00  1.740          H  
ATOM    982 1HB  SER A  62     -18.820  -9.057   4.394  1.00  2.350          H  
ATOM    983 2HB  SER A  62     -17.312  -9.829   4.876  1.00  2.350          H  
ATOM    984  HG  SER A  62     -19.165 -10.733   5.828  1.00  2.350          H  
ATOM    985  N   ASP A  63     -16.172  -6.091   5.064  1.00  1.100          N  
ATOM    986  CA  ASP A  63     -15.316  -5.239   4.245  1.00  1.090          C  
ATOM    987  C   ASP A  63     -14.348  -4.519   5.156  1.00  1.020          C  
ATOM    988  O   ASP A  63     -14.763  -3.732   6.022  1.00  0.940          O  
ATOM    989  CB  ASP A  63     -16.108  -4.213   3.414  1.00  1.530          C  
ATOM    990  CG  ASP A  63     -15.216  -3.394   2.411  1.00  1.530          C  
ATOM    991  OD1 ASP A  63     -13.982  -3.490   2.518  1.00  1.530          O  
ATOM    992  OD2 ASP A  63     -15.774  -2.694   1.555  1.00  1.530          O  
ATOM    993  H   ASP A  63     -16.402  -5.801   6.018  1.00  1.320          H  
ATOM    994  HA  ASP A  63     -14.746  -5.868   3.561  1.00  1.310          H  
ATOM    995 1HB  ASP A  63     -16.898  -4.726   2.859  1.00  1.840          H  
ATOM    996 2HB  ASP A  63     -16.593  -3.506   4.083  1.00  1.840          H  
ATOM    997  N   SER A  64     -13.056  -4.805   5.003  1.00  1.120          N  
ATOM    998  CA  SER A  64     -12.063  -4.230   5.886  1.00  1.140          C  
ATOM    999  C   SER A  64     -12.081  -2.706   5.837  1.00  1.100          C  
ATOM   1000  O   SER A  64     -11.807  -2.057   6.847  1.00  1.110          O  
ATOM   1001  CB  SER A  64     -10.686  -4.749   5.521  1.00  1.590          C  
ATOM   1002  OG  SER A  64     -10.303  -4.312   4.246  1.00  1.590          O  
ATOM   1003  H   SER A  64     -12.765  -5.421   4.255  1.00  1.340          H  
ATOM   1004  HA  SER A  64     -12.288  -4.550   6.899  1.00  1.370          H  
ATOM   1005 1HB  SER A  64      -9.963  -4.398   6.260  1.00  1.910          H  
ATOM   1006 2HB  SER A  64     -10.687  -5.836   5.553  1.00  1.910          H  
ATOM   1007  HG  SER A  64      -9.425  -4.672   4.093  1.00  1.910          H  
ATOM   1008  N   ALA A  65     -12.536  -2.105   4.726  1.00  1.140          N  
ATOM   1009  CA  ALA A  65     -12.588  -0.655   4.679  1.00  1.200          C  
ATOM   1010  C   ALA A  65     -13.485  -0.101   5.783  1.00  1.110          C  
ATOM   1011  O   ALA A  65     -13.191   0.957   6.359  1.00  1.200          O  
ATOM   1012  CB  ALA A  65     -13.107  -0.195   3.334  1.00  1.660          C  
ATOM   1013  H   ALA A  65     -12.794  -2.654   3.887  1.00  1.370          H  
ATOM   1014  HA  ALA A  65     -11.578  -0.274   4.834  1.00  1.440          H  
ATOM   1015 1HB  ALA A  65     -13.128   0.892   3.296  1.00  1.990          H  
ATOM   1016 2HB  ALA A  65     -12.459  -0.578   2.546  1.00  1.990          H  
ATOM   1017 3HB  ALA A  65     -14.110  -0.585   3.192  1.00  1.990          H  
ATOM   1018  N   LEU A  66     -14.582  -0.808   6.083  1.00  1.000          N  
ATOM   1019  CA  LEU A  66     -15.509  -0.347   7.087  1.00  0.960          C  
ATOM   1020  C   LEU A  66     -14.976  -0.715   8.439  1.00  0.900          C  
ATOM   1021  O   LEU A  66     -15.024   0.087   9.369  1.00  0.960          O  
ATOM   1022  CB  LEU A  66     -16.928  -0.887   6.846  1.00  1.360          C  
ATOM   1023  CG  LEU A  66     -18.026  -0.441   7.868  1.00  1.360          C  
ATOM   1024  CD1 LEU A  66     -18.105   1.060   7.934  1.00  1.360          C  
ATOM   1025  CD2 LEU A  66     -19.381  -0.989   7.417  1.00  1.360          C  
ATOM   1026  H   LEU A  66     -14.767  -1.709   5.636  1.00  1.200          H  
ATOM   1027  HA  LEU A  66     -15.548   0.733   7.021  1.00  1.150          H  
ATOM   1028 1HB  LEU A  66     -17.253  -0.582   5.849  1.00  1.630          H  
ATOM   1029 2HB  LEU A  66     -16.888  -1.987   6.865  1.00  1.630          H  
ATOM   1030  HG  LEU A  66     -17.794  -0.829   8.848  1.00  1.630          H  
ATOM   1031 1HD1 LEU A  66     -18.887   1.340   8.631  1.00  1.630          H  
ATOM   1032 2HD1 LEU A  66     -17.178   1.475   8.276  1.00  1.630          H  
ATOM   1033 3HD1 LEU A  66     -18.323   1.434   6.952  1.00  1.630          H  
ATOM   1034 1HD2 LEU A  66     -20.150  -0.694   8.125  1.00  1.630          H  
ATOM   1035 2HD2 LEU A  66     -19.630  -0.601   6.425  1.00  1.630          H  
ATOM   1036 3HD2 LEU A  66     -19.331  -2.046   7.371  1.00  1.630          H  
ATOM   1037  N   ASN A  67     -14.395  -1.905   8.558  1.00  0.890          N  
ATOM   1038  CA  ASN A  67     -13.880  -2.287   9.864  1.00  0.940          C  
ATOM   1039  C   ASN A  67     -12.833  -1.263  10.322  1.00  1.010          C  
ATOM   1040  O   ASN A  67     -12.724  -0.992  11.520  1.00  1.070          O  
ATOM   1041  CB  ASN A  67     -13.347  -3.699   9.850  1.00  1.300          C  
ATOM   1042  CG  ASN A  67     -14.481  -4.715   9.780  1.00  1.300          C  
ATOM   1043  OD1 ASN A  67     -15.629  -4.410  10.159  1.00  1.300          O  
ATOM   1044  ND2 ASN A  67     -14.190  -5.891   9.298  1.00  1.300          N  
ATOM   1045  H   ASN A  67     -14.376  -2.545   7.755  1.00  1.070          H  
ATOM   1046  HA  ASN A  67     -14.693  -2.249  10.581  1.00  1.130          H  
ATOM   1047 1HB  ASN A  67     -12.680  -3.829   9.011  1.00  1.560          H  
ATOM   1048 2HB  ASN A  67     -12.768  -3.873  10.756  1.00  1.560          H  
ATOM   1049 1HD2 ASN A  67     -14.905  -6.586   9.222  1.00  1.560          H  
ATOM   1050 2HD2 ASN A  67     -13.262  -6.098   8.993  1.00  1.560          H  
ATOM   1051  N   ASP A  68     -12.079  -0.676   9.375  1.00  1.070          N  
ATOM   1052  CA  ASP A  68     -11.128   0.375   9.723  1.00  1.210          C  
ATOM   1053  C   ASP A  68     -11.853   1.687  10.026  1.00  1.090          C  
ATOM   1054  O   ASP A  68     -11.553   2.346  11.006  1.00  1.130          O  
ATOM   1055  CB  ASP A  68     -10.110   0.632   8.612  1.00  1.640          C  
ATOM   1056  CG  ASP A  68      -9.063  -0.458   8.433  1.00  1.640          C  
ATOM   1057  OD1 ASP A  68      -8.893  -1.304   9.303  1.00  1.640          O  
ATOM   1058  OD2 ASP A  68      -8.390  -0.416   7.439  1.00  1.640          O  
ATOM   1059  H   ASP A  68     -12.153  -1.011   8.410  1.00  1.280          H  
ATOM   1060  HA  ASP A  68     -10.588   0.071  10.619  1.00  1.450          H  
ATOM   1061 1HB  ASP A  68     -10.651   0.738   7.665  1.00  1.970          H  
ATOM   1062 2HB  ASP A  68      -9.600   1.576   8.802  1.00  1.970          H  
ATOM   1063  N   ALA A  69     -12.877   2.076   9.255  1.00  1.040          N  
ATOM   1064  CA  ALA A  69     -13.556   3.345   9.575  1.00  1.050          C  
ATOM   1065  C   ALA A  69     -14.120   3.305  11.004  1.00  0.890          C  
ATOM   1066  O   ALA A  69     -14.056   4.285  11.761  1.00  0.960          O  
ATOM   1067  CB  ALA A  69     -14.673   3.625   8.585  1.00  1.470          C  
ATOM   1068  H   ALA A  69     -13.128   1.543   8.415  1.00  1.250          H  
ATOM   1069  HA  ALA A  69     -12.821   4.146   9.521  1.00  1.260          H  
ATOM   1070 1HB  ALA A  69     -15.149   4.574   8.822  1.00  1.760          H  
ATOM   1071 2HB  ALA A  69     -14.256   3.670   7.594  1.00  1.760          H  
ATOM   1072 3HB  ALA A  69     -15.401   2.831   8.638  1.00  1.760          H  
ATOM   1073  N   LEU A  70     -14.571   2.128  11.405  1.00  0.760          N  
ATOM   1074  CA  LEU A  70     -15.176   1.899  12.700  1.00  0.710          C  
ATOM   1075  C   LEU A  70     -14.163   1.913  13.856  1.00  0.730          C  
ATOM   1076  O   LEU A  70     -14.548   1.869  15.021  1.00  0.820          O  
ATOM   1077  CB  LEU A  70     -15.892   0.540  12.673  1.00  1.010          C  
ATOM   1078  CG  LEU A  70     -17.137   0.357  11.740  1.00  1.010          C  
ATOM   1079  CD1 LEU A  70     -17.529  -1.068  11.777  1.00  1.010          C  
ATOM   1080  CD2 LEU A  70     -18.293   1.180  12.179  1.00  1.010          C  
ATOM   1081  H   LEU A  70     -14.573   1.357  10.725  1.00  0.910          H  
ATOM   1082  HA  LEU A  70     -15.895   2.682  12.878  1.00  0.850          H  
ATOM   1083 1HB  LEU A  70     -15.155  -0.198  12.351  1.00  1.220          H  
ATOM   1084 2HB  LEU A  70     -16.186   0.285  13.649  1.00  1.220          H  
ATOM   1085  HG  LEU A  70     -16.883   0.634  10.734  1.00  1.220          H  
ATOM   1086 1HD1 LEU A  70     -18.392  -1.205  11.133  1.00  1.220          H  
ATOM   1087 2HD1 LEU A  70     -16.707  -1.682  11.433  1.00  1.220          H  
ATOM   1088 3HD1 LEU A  70     -17.788  -1.342  12.797  1.00  1.220          H  
ATOM   1089 1HD2 LEU A  70     -19.137   1.008  11.507  1.00  1.220          H  
ATOM   1090 2HD2 LEU A  70     -18.582   0.910  13.188  1.00  1.220          H  
ATOM   1091 3HD2 LEU A  70     -18.013   2.198  12.142  1.00  1.220          H  
ATOM   1092  N   GLN A  71     -12.861   1.972  13.566  1.00  0.790          N  
ATOM   1093  CA  GLN A  71     -11.859   1.930  14.631  1.00  0.890          C  
ATOM   1094  C   GLN A  71     -11.872   3.219  15.458  1.00  0.850          C  
ATOM   1095  O   GLN A  71     -11.320   3.259  16.566  1.00  1.040          O  
ATOM   1096  CB  GLN A  71     -10.448   1.657  14.073  1.00  1.210          C  
ATOM   1097  CG  GLN A  71      -9.707   2.823  13.368  1.00  1.210          C  
ATOM   1098  CD  GLN A  71      -8.524   2.277  12.547  1.00  1.210          C  
ATOM   1099  OE1 GLN A  71      -8.014   1.182  12.836  1.00  1.210          O  
ATOM   1100  NE2 GLN A  71      -8.095   2.997  11.523  1.00  1.210          N  
ATOM   1101  H   GLN A  71     -12.550   2.036  12.593  1.00  0.950          H  
ATOM   1102  HA  GLN A  71     -12.110   1.104  15.290  1.00  1.070          H  
ATOM   1103 1HB  GLN A  71      -9.809   1.300  14.877  1.00  1.450          H  
ATOM   1104 2HB  GLN A  71     -10.523   0.851  13.337  1.00  1.450          H  
ATOM   1105 1HG  GLN A  71     -10.368   3.388  12.732  1.00  1.450          H  
ATOM   1106 2HG  GLN A  71      -9.296   3.488  14.135  1.00  1.450          H  
ATOM   1107 1HE2 GLN A  71      -7.357   2.663  10.946  1.00  1.450          H  
ATOM   1108 2HE2 GLN A  71      -8.487   3.913  11.307  1.00  1.450          H  
ATOM   1109  N   GLY A  72     -12.508   4.275  14.922  1.00  0.770          N  
ATOM   1110  CA  GLY A  72     -12.573   5.582  15.574  1.00  0.880          C  
ATOM   1111  C   GLY A  72     -13.716   5.709  16.590  1.00  0.740          C  
ATOM   1112  O   GLY A  72     -13.969   6.801  17.128  1.00  0.810          O  
ATOM   1113  H   GLY A  72     -12.944   4.179  13.998  1.00  0.920          H  
ATOM   1114 1HA  GLY A  72     -11.625   5.761  16.074  1.00  1.060          H  
ATOM   1115 2HA  GLY A  72     -12.677   6.356  14.813  1.00  1.060          H  
ATOM   1116  N   ALA A  73     -14.411   4.601  16.859  1.00  0.660          N  
ATOM   1117  CA  ALA A  73     -15.531   4.632  17.779  1.00  0.650          C  
ATOM   1118  C   ALA A  73     -15.696   3.358  18.567  1.00  0.670          C  
ATOM   1119  O   ALA A  73     -15.211   2.298  18.193  1.00  0.720          O  
ATOM   1120  CB  ALA A  73     -16.791   4.854  17.030  1.00  0.910          C  
ATOM   1121  H   ALA A  73     -14.194   3.728  16.364  1.00  0.790          H  
ATOM   1122  HA  ALA A  73     -15.368   5.442  18.472  1.00  0.780          H  
ATOM   1123 1HB  ALA A  73     -17.626   4.888  17.696  1.00  1.100          H  
ATOM   1124 2HB  ALA A  73     -16.732   5.778  16.468  1.00  1.100          H  
ATOM   1125 3HB  ALA A  73     -16.887   4.015  16.387  1.00  1.100          H  
ATOM   1126  N   VAL A  74     -16.414   3.460  19.667  1.00  0.730          N  
ATOM   1127  CA  VAL A  74     -16.761   2.284  20.434  1.00  0.770          C  
ATOM   1128  C   VAL A  74     -17.896   1.630  19.700  1.00  0.700          C  
ATOM   1129  O   VAL A  74     -18.863   2.299  19.341  1.00  0.690          O  
ATOM   1130  CB  VAL A  74     -17.177   2.646  21.853  1.00  1.060          C  
ATOM   1131  CG1 VAL A  74     -17.616   1.424  22.590  1.00  1.060          C  
ATOM   1132  CG2 VAL A  74     -16.022   3.264  22.543  1.00  1.060          C  
ATOM   1133  H   VAL A  74     -16.759   4.383  19.927  1.00  0.880          H  
ATOM   1134  HA  VAL A  74     -15.909   1.603  20.466  1.00  0.920          H  
ATOM   1135  HB  VAL A  74     -18.009   3.339  21.825  1.00  1.270          H  
ATOM   1136 1HG1 VAL A  74     -17.888   1.691  23.590  1.00  1.270          H  
ATOM   1137 2HG1 VAL A  74     -18.467   0.952  22.104  1.00  1.270          H  
ATOM   1138 3HG1 VAL A  74     -16.781   0.735  22.622  1.00  1.270          H  
ATOM   1139 1HG2 VAL A  74     -16.324   3.495  23.531  1.00  1.270          H  
ATOM   1140 2HG2 VAL A  74     -15.191   2.557  22.576  1.00  1.270          H  
ATOM   1141 3HG2 VAL A  74     -15.713   4.168  22.019  1.00  1.270          H  
ATOM   1142  N   LEU A  75     -17.776   0.346  19.429  1.00  0.710          N  
ATOM   1143  CA  LEU A  75     -18.802  -0.317  18.647  1.00  0.710          C  
ATOM   1144  C   LEU A  75     -19.749  -1.111  19.523  1.00  0.720          C  
ATOM   1145  O   LEU A  75     -19.306  -1.822  20.416  1.00  0.750          O  
ATOM   1146  CB  LEU A  75     -18.106  -1.230  17.647  1.00  0.990          C  
ATOM   1147  CG  LEU A  75     -16.998  -0.584  16.829  1.00  0.990          C  
ATOM   1148  CD1 LEU A  75     -16.412  -1.635  15.893  1.00  0.990          C  
ATOM   1149  CD2 LEU A  75     -17.522   0.628  16.110  1.00  0.990          C  
ATOM   1150  H   LEU A  75     -16.962  -0.162  19.754  1.00  0.850          H  
ATOM   1151  HA  LEU A  75     -19.395   0.426  18.125  1.00  0.850          H  
ATOM   1152 1HB  LEU A  75     -17.676  -2.073  18.163  1.00  1.190          H  
ATOM   1153 2HB  LEU A  75     -18.841  -1.581  16.949  1.00  1.190          H  
ATOM   1154  HG  LEU A  75     -16.204  -0.266  17.496  1.00  1.190          H  
ATOM   1155 1HD1 LEU A  75     -15.590  -1.208  15.327  1.00  1.190          H  
ATOM   1156 2HD1 LEU A  75     -16.041  -2.476  16.486  1.00  1.190          H  
ATOM   1157 3HD1 LEU A  75     -17.177  -1.984  15.216  1.00  1.190          H  
ATOM   1158 1HD2 LEU A  75     -16.740   1.091  15.565  1.00  1.190          H  
ATOM   1159 2HD2 LEU A  75     -18.326   0.336  15.437  1.00  1.190          H  
ATOM   1160 3HD2 LEU A  75     -17.879   1.340  16.822  1.00  1.190          H  
ATOM   1161  N   LEU A  76     -21.048  -0.965  19.279  1.00  0.750          N  
ATOM   1162  CA  LEU A  76     -22.080  -1.691  20.030  1.00  0.800          C  
ATOM   1163  C   LEU A  76     -22.892  -2.596  19.128  1.00  0.790          C  
ATOM   1164  O   LEU A  76     -23.251  -2.208  18.008  1.00  0.810          O  
ATOM   1165  CB  LEU A  76     -23.061  -0.722  20.687  1.00  1.100          C  
ATOM   1166  CG  LEU A  76     -22.624   0.059  21.918  1.00  1.100          C  
ATOM   1167  CD1 LEU A  76     -21.691   1.195  21.541  1.00  1.100          C  
ATOM   1168  CD2 LEU A  76     -23.853   0.619  22.546  1.00  1.100          C  
ATOM   1169  H   LEU A  76     -21.322  -0.302  18.542  1.00  0.900          H  
ATOM   1170  HA  LEU A  76     -21.605  -2.305  20.793  1.00  0.960          H  
ATOM   1171 1HB  LEU A  76     -23.333   0.003  19.947  1.00  1.320          H  
ATOM   1172 2HB  LEU A  76     -23.960  -1.285  20.952  1.00  1.320          H  
ATOM   1173  HG  LEU A  76     -22.112  -0.593  22.622  1.00  1.320          H  
ATOM   1174 1HD1 LEU A  76     -21.439   1.763  22.424  1.00  1.320          H  
ATOM   1175 2HD1 LEU A  76     -20.787   0.843  21.099  1.00  1.320          H  
ATOM   1176 3HD1 LEU A  76     -22.188   1.830  20.849  1.00  1.320          H  
ATOM   1177 1HD2 LEU A  76     -23.567   1.193  23.408  1.00  1.320          H  
ATOM   1178 2HD2 LEU A  76     -24.356   1.259  21.854  1.00  1.320          H  
ATOM   1179 3HD2 LEU A  76     -24.519  -0.191  22.837  1.00  1.320          H  
ATOM   1180  N   LYS A  77     -23.251  -3.778  19.628  1.00  0.830          N  
ATOM   1181  CA  LYS A  77     -24.083  -4.665  18.814  1.00  0.880          C  
ATOM   1182  C   LYS A  77     -25.429  -4.971  19.445  1.00  0.810          C  
ATOM   1183  O   LYS A  77     -25.537  -5.565  20.518  1.00  0.920          O  
ATOM   1184  CB  LYS A  77     -23.327  -5.967  18.499  1.00  1.210          C  
ATOM   1185  CG  LYS A  77     -22.856  -6.777  19.717  1.00  1.210          C  
ATOM   1186  CD  LYS A  77     -22.089  -8.013  19.303  1.00  1.210          C  
ATOM   1187  CE  LYS A  77     -21.567  -8.764  20.519  1.00  1.210          C  
ATOM   1188  NZ  LYS A  77     -20.771  -9.971  20.133  1.00  1.210          N  
ATOM   1189  H   LYS A  77     -22.942  -4.061  20.565  1.00  1.000          H  
ATOM   1190  HA  LYS A  77     -24.291  -4.173  17.865  1.00  1.060          H  
ATOM   1191 1HB  LYS A  77     -23.982  -6.621  17.928  1.00  1.450          H  
ATOM   1192 2HB  LYS A  77     -22.472  -5.749  17.873  1.00  1.450          H  
ATOM   1193 1HG  LYS A  77     -22.212  -6.161  20.333  1.00  1.450          H  
ATOM   1194 2HG  LYS A  77     -23.696  -7.098  20.319  1.00  1.450          H  
ATOM   1195 1HD  LYS A  77     -22.757  -8.670  18.743  1.00  1.450          H  
ATOM   1196 2HD  LYS A  77     -21.265  -7.747  18.663  1.00  1.450          H  
ATOM   1197 1HE  LYS A  77     -20.935  -8.093  21.107  1.00  1.450          H  
ATOM   1198 2HE  LYS A  77     -22.411  -9.078  21.132  1.00  1.450          H  
ATOM   1199 1HZ  LYS A  77     -20.442 -10.437  20.966  1.00  1.450          H  
ATOM   1200 2HZ  LYS A  77     -21.349 -10.604  19.599  1.00  1.450          H  
ATOM   1201 3HZ  LYS A  77     -19.979  -9.687  19.575  1.00  1.450          H  
ATOM   1202  N   ILE A  78     -26.471  -4.550  18.746  1.00  0.720          N  
ATOM   1203  CA  ILE A  78     -27.841  -4.760  19.158  1.00  0.780          C  
ATOM   1204  C   ILE A  78     -28.406  -5.557  18.001  1.00  0.980          C  
ATOM   1205  O   ILE A  78     -28.475  -5.010  16.918  1.00  1.050          O  
ATOM   1206  CB  ILE A  78     -28.564  -3.408  19.297  1.00  1.070          C  
ATOM   1207  CG1 ILE A  78     -27.752  -2.422  20.225  1.00  1.070          C  
ATOM   1208  CG2 ILE A  78     -29.964  -3.638  19.784  1.00  1.070          C  
ATOM   1209  CD1 ILE A  78     -27.545  -2.847  21.668  1.00  1.070          C  
ATOM   1210  H   ILE A  78     -26.304  -4.064  17.854  1.00  0.860          H  
ATOM   1211  HA  ILE A  78     -27.891  -5.339  20.078  1.00  0.940          H  
ATOM   1212  HB  ILE A  78     -28.608  -2.929  18.324  1.00  1.280          H  
ATOM   1213 1HG1 ILE A  78     -26.770  -2.277  19.776  1.00  1.280          H  
ATOM   1214 2HG1 ILE A  78     -28.267  -1.462  20.225  1.00  1.280          H  
ATOM   1215 1HG2 ILE A  78     -30.499  -2.700  19.857  1.00  1.280          H  
ATOM   1216 2HG2 ILE A  78     -30.476  -4.280  19.075  1.00  1.280          H  
ATOM   1217 3HG2 ILE A  78     -29.962  -4.122  20.757  1.00  1.280          H  
ATOM   1218 1HD1 ILE A  78     -26.968  -2.082  22.182  1.00  1.280          H  
ATOM   1219 2HD1 ILE A  78     -28.502  -2.966  22.170  1.00  1.280          H  
ATOM   1220 3HD1 ILE A  78     -26.999  -3.787  21.710  1.00  1.280          H  
ATOM   1221  N   LYS A  79     -28.820  -6.800  18.174  1.00  1.250          N  
ATOM   1222  CA  LYS A  79     -29.215  -8.021  18.838  1.00  1.580          C  
ATOM   1223  C   LYS A  79     -30.580  -7.837  19.488  1.00  1.720          C  
ATOM   1224  O   LYS A  79     -30.785  -8.090  20.672  1.00  2.120          O  
ATOM   1225  CB  LYS A  79     -28.157  -8.464  19.862  1.00  2.080          C  
ATOM   1226  CG  LYS A  79     -28.414  -9.851  20.491  1.00  2.080          C  
ATOM   1227  CD  LYS A  79     -27.317 -10.267  21.438  1.00  2.080          C  
ATOM   1228  CE  LYS A  79     -27.636 -11.634  22.037  1.00  2.080          C  
ATOM   1229  NZ  LYS A  79     -26.590 -12.090  22.986  1.00  2.080          N  
ATOM   1230  H   LYS A  79     -28.585  -6.556  19.129  1.00  1.500          H  
ATOM   1231  HA  LYS A  79     -29.304  -8.808  18.085  1.00  1.900          H  
ATOM   1232 1HB  LYS A  79     -27.176  -8.484  19.380  1.00  2.500          H  
ATOM   1233 2HB  LYS A  79     -28.105  -7.738  20.673  1.00  2.500          H  
ATOM   1234 1HG  LYS A  79     -29.346  -9.893  21.035  1.00  2.500          H  
ATOM   1235 2HG  LYS A  79     -28.460 -10.579  19.691  1.00  2.500          H  
ATOM   1236 1HD  LYS A  79     -26.369 -10.315  20.902  1.00  2.500          H  
ATOM   1237 2HD  LYS A  79     -27.229  -9.533  22.240  1.00  2.500          H  
ATOM   1238 1HE  LYS A  79     -28.589 -11.577  22.562  1.00  2.500          H  
ATOM   1239 2HE  LYS A  79     -27.723 -12.362  21.229  1.00  2.500          H  
ATOM   1240 1HZ  LYS A  79     -26.842 -12.997  23.357  1.00  2.500          H  
ATOM   1241 2HZ  LYS A  79     -25.705 -12.159  22.506  1.00  2.500          H  
ATOM   1242 3HZ  LYS A  79     -26.513 -11.428  23.744  1.00  2.500          H  
ATOM   1243  N   ASP A  80     -31.533  -7.423  18.645  1.00  1.890          N  
ATOM   1244  CA  ASP A  80     -32.953  -7.303  18.996  1.00  2.390          C  
ATOM   1245  C   ASP A  80     -33.715  -8.556  18.557  1.00  2.820          C  
ATOM   1246  O   ASP A  80     -34.938  -8.581  18.523  1.00  3.440          O  
ATOM   1247  CB  ASP A  80     -33.600  -6.053  18.389  1.00  3.150          C  
ATOM   1248  CG  ASP A  80     -33.176  -4.738  19.048  1.00  3.150          C  
ATOM   1249  OD1 ASP A  80     -32.976  -4.721  20.253  1.00  3.150          O  
ATOM   1250  OD2 ASP A  80     -33.061  -3.757  18.356  1.00  3.150          O  
ATOM   1251  H   ASP A  80     -31.261  -7.187  17.677  1.00  2.270          H  
ATOM   1252  HA  ASP A  80     -33.034  -7.223  20.079  1.00  2.870          H  
ATOM   1253 1HB  ASP A  80     -33.337  -6.000  17.327  1.00  3.780          H  
ATOM   1254 2HB  ASP A  80     -34.682  -6.143  18.452  1.00  3.780          H  
ATOM   1255  N   GLN A  81     -32.956  -9.594  18.211  1.00  2.960          N  
ATOM   1256  CA  GLN A  81     -33.405 -10.915  17.763  1.00  3.860          C  
ATOM   1257  C   GLN A  81     -34.164 -11.728  18.822  1.00  4.170          C  
ATOM   1258  O   GLN A  81     -34.838 -12.705  18.506  1.00  4.930          O  
ATOM   1259  CB  GLN A  81     -32.163 -11.697  17.346  1.00  5.040          C  
ATOM   1260  CG  GLN A  81     -31.246 -12.050  18.522  1.00  5.040          C  
ATOM   1261  CD  GLN A  81     -29.932 -12.583  18.079  1.00  5.040          C  
ATOM   1262  OE1 GLN A  81     -29.142 -11.836  17.493  1.00  5.040          O  
ATOM   1263  NE2 GLN A  81     -29.671 -13.852  18.343  1.00  5.040          N  
ATOM   1264  H   GLN A  81     -31.961  -9.441  18.249  1.00  3.550          H  
ATOM   1265  HA  GLN A  81     -34.065 -10.779  16.907  1.00  4.630          H  
ATOM   1266 1HB  GLN A  81     -32.467 -12.635  16.892  1.00  6.050          H  
ATOM   1267 2HB  GLN A  81     -31.588 -11.141  16.610  1.00  6.050          H  
ATOM   1268 1HG  GLN A  81     -31.070 -11.169  19.137  1.00  6.050          H  
ATOM   1269 2HG  GLN A  81     -31.722 -12.831  19.114  1.00  6.050          H  
ATOM   1270 1HE2 GLN A  81     -28.803 -14.255  18.054  1.00  6.050          H  
ATOM   1271 2HE2 GLN A  81     -30.350 -14.419  18.811  1.00  6.050          H  
ATOM   1272  N   ASP A  82     -33.988 -11.359  20.081  1.00  3.810          N  
ATOM   1273  CA  ASP A  82     -34.605 -12.003  21.229  1.00  4.330          C  
ATOM   1274  C   ASP A  82     -36.038 -11.477  21.416  1.00  4.610          C  
ATOM   1275  O   ASP A  82     -36.181 -10.289  21.723  1.00  4.380          O  
ATOM   1276  CB  ASP A  82     -33.760 -11.765  22.482  1.00  5.850          C  
ATOM   1277  CG  ASP A  82     -34.304 -12.457  23.745  1.00  5.850          C  
ATOM   1278  OD1 ASP A  82     -35.509 -12.698  23.812  1.00  5.850          O  
ATOM   1279  OD2 ASP A  82     -33.517 -12.724  24.626  1.00  5.850          O  
ATOM   1280  H   ASP A  82     -33.404 -10.549  20.236  1.00  4.570          H  
ATOM   1281  HA  ASP A  82     -34.598 -13.066  21.028  1.00  5.200          H  
ATOM   1282 1HB  ASP A  82     -32.748 -12.133  22.300  1.00  7.020          H  
ATOM   1283 2HB  ASP A  82     -33.677 -10.696  22.660  1.00  7.020          H  
ATOM   1284  N   PRO A  83     -37.106 -12.309  21.277  1.00  5.260          N  
ATOM   1285  CA  PRO A  83     -38.517 -11.924  21.282  1.00  5.720          C  
ATOM   1286  C   PRO A  83     -38.942 -11.220  22.570  1.00  5.740          C  
ATOM   1287  O   PRO A  83     -39.971 -10.525  22.593  1.00  5.840          O  
ATOM   1288  CB  PRO A  83     -39.244 -13.265  21.096  1.00  8.580          C  
ATOM   1289  CG  PRO A  83     -38.267 -14.315  21.564  1.00  8.580          C  
ATOM   1290  CD  PRO A  83     -36.901 -13.777  21.187  1.00  8.580          C  
ATOM   1291  HA  PRO A  83     -38.706 -11.288  20.412  1.00  6.860          H  
ATOM   1292 1HB  PRO A  83     -40.179 -13.268  21.676  1.00 10.300          H  
ATOM   1293 2HB  PRO A  83     -39.525 -13.384  20.035  1.00 10.300          H  
ATOM   1294 1HG  PRO A  83     -38.371 -14.475  22.651  1.00 10.300          H  
ATOM   1295 2HG  PRO A  83     -38.487 -15.278  21.082  1.00 10.300          H  
ATOM   1296 1HD  PRO A  83     -36.194 -14.140  21.948  1.00 10.300          H  
ATOM   1297 2HD  PRO A  83     -36.615 -14.070  20.157  1.00 10.300          H  
ATOM   1298  N   ILE A  84     -38.173 -11.411  23.648  1.00  5.780          N  
ATOM   1299  CA  ILE A  84     -38.468 -10.731  24.899  1.00  5.980          C  
ATOM   1300  C   ILE A  84     -38.241  -9.256  24.672  1.00  5.520          C  
ATOM   1301  O   ILE A  84     -38.980  -8.401  25.161  1.00  5.690          O  
ATOM   1302  CB  ILE A  84     -37.580 -11.218  26.055  1.00  8.290          C  
ATOM   1303  CG1 ILE A  84     -37.949 -12.672  26.388  1.00  8.290          C  
ATOM   1304  CG2 ILE A  84     -37.711 -10.262  27.284  1.00  8.290          C  
ATOM   1305  CD1 ILE A  84     -36.965 -13.370  27.293  1.00  8.290          C  
ATOM   1306  H   ILE A  84     -37.320 -11.999  23.601  1.00  6.940          H  
ATOM   1307  HA  ILE A  84     -39.514 -10.889  25.156  1.00  7.180          H  
ATOM   1308  HB  ILE A  84     -36.540 -11.228  25.723  1.00  9.950          H  
ATOM   1309 1HG1 ILE A  84     -38.929 -12.686  26.861  1.00  9.950          H  
ATOM   1310 2HG1 ILE A  84     -38.005 -13.235  25.455  1.00  9.950          H  
ATOM   1311 1HG2 ILE A  84     -37.070 -10.599  28.088  1.00  9.950          H  
ATOM   1312 2HG2 ILE A  84     -37.411  -9.249  27.016  1.00  9.950          H  
ATOM   1313 3HG2 ILE A  84     -38.746 -10.249  27.627  1.00  9.950          H  
ATOM   1314 1HD1 ILE A  84     -37.297 -14.393  27.462  1.00  9.950          H  
ATOM   1315 2HD1 ILE A  84     -35.981 -13.382  26.804  1.00  9.950          H  
ATOM   1316 3HD1 ILE A  84     -36.890 -12.862  28.244  1.00  9.950          H  
ATOM   1317  N   PHE A  85     -37.128  -8.965  24.026  1.00  5.070          N  
ATOM   1318  CA  PHE A  85     -36.715  -7.617  23.779  1.00  4.760          C  
ATOM   1319  C   PHE A  85     -37.489  -7.066  22.611  1.00  4.580          C  
ATOM   1320  O   PHE A  85     -37.820  -5.883  22.592  1.00  4.490          O  
ATOM   1321  CB  PHE A  85     -35.211  -7.587  23.603  1.00  6.790          C  
ATOM   1322  CG  PHE A  85     -34.562  -7.842  24.928  1.00  6.790          C  
ATOM   1323  CD1 PHE A  85     -34.263  -9.135  25.323  1.00  6.790          C  
ATOM   1324  CD2 PHE A  85     -34.266  -6.804  25.793  1.00  6.790          C  
ATOM   1325  CE1 PHE A  85     -33.692  -9.395  26.536  1.00  6.790          C  
ATOM   1326  CE2 PHE A  85     -33.687  -7.057  27.018  1.00  6.790          C  
ATOM   1327  CZ  PHE A  85     -33.400  -8.357  27.391  1.00  6.790          C  
ATOM   1328  H   PHE A  85     -36.591  -9.722  23.607  1.00  6.080          H  
ATOM   1329  HA  PHE A  85     -36.953  -7.017  24.658  1.00  5.710          H  
ATOM   1330 1HB  PHE A  85     -34.893  -8.358  22.894  1.00  8.150          H  
ATOM   1331 2HB  PHE A  85     -34.885  -6.620  23.224  1.00  8.150          H  
ATOM   1332  HD1 PHE A  85     -34.497  -9.952  24.667  1.00  8.150          H  
ATOM   1333  HD2 PHE A  85     -34.496  -5.780  25.503  1.00  8.150          H  
ATOM   1334  HE1 PHE A  85     -33.473 -10.431  26.818  1.00  8.150          H  
ATOM   1335  HE2 PHE A  85     -33.456  -6.234  27.696  1.00  8.150          H  
ATOM   1336  HZ  PHE A  85     -32.944  -8.559  28.359  1.00  8.150          H  
ATOM   1337  N   GLU A  86     -37.899  -7.914  21.669  1.00  4.730          N  
ATOM   1338  CA  GLU A  86     -38.693  -7.348  20.586  1.00  4.830          C  
ATOM   1339  C   GLU A  86     -39.964  -6.732  21.196  1.00  5.040          C  
ATOM   1340  O   GLU A  86     -40.338  -5.578  20.922  1.00  5.020          O  
ATOM   1341  CB  GLU A  86     -39.148  -8.413  19.579  1.00  6.720          C  
ATOM   1342  CG  GLU A  86     -38.077  -9.036  18.694  1.00  6.720          C  
ATOM   1343  CD  GLU A  86     -38.648 -10.145  17.810  1.00  6.720          C  
ATOM   1344  OE1 GLU A  86     -39.793 -10.491  18.010  1.00  6.720          O  
ATOM   1345  OE2 GLU A  86     -37.938 -10.655  16.974  1.00  6.720          O  
ATOM   1346  H   GLU A  86     -37.594  -8.891  21.689  1.00  5.680          H  
ATOM   1347  HA  GLU A  86     -38.108  -6.604  20.079  1.00  5.800          H  
ATOM   1348 1HB  GLU A  86     -39.647  -9.210  20.114  1.00  8.070          H  
ATOM   1349 2HB  GLU A  86     -39.888  -7.970  18.914  1.00  8.070          H  
ATOM   1350 1HG  GLU A  86     -37.635  -8.263  18.062  1.00  8.070          H  
ATOM   1351 2HG  GLU A  86     -37.286  -9.446  19.323  1.00  8.070          H  
ATOM   1352  N   THR A  87     -40.557  -7.491  22.129  1.00  5.420          N  
ATOM   1353  CA  THR A  87     -41.778  -7.136  22.828  1.00  5.900          C  
ATOM   1354  C   THR A  87     -41.645  -5.916  23.740  1.00  5.780          C  
ATOM   1355  O   THR A  87     -42.511  -5.036  23.723  1.00  6.090          O  
ATOM   1356  CB  THR A  87     -42.270  -8.333  23.680  1.00  8.070          C  
ATOM   1357  OG1 THR A  87     -42.525  -9.466  22.827  1.00  8.070          O  
ATOM   1358  CG2 THR A  87     -43.574  -7.964  24.397  1.00  8.070          C  
ATOM   1359  H   THR A  87     -40.184  -8.427  22.305  1.00  6.500          H  
ATOM   1360  HA  THR A  87     -42.537  -6.914  22.080  1.00  7.080          H  
ATOM   1361  HB  THR A  87     -41.511  -8.600  24.414  1.00  9.680          H  
ATOM   1362  HG1 THR A  87     -41.666  -9.869  22.556  1.00  9.680          H  
ATOM   1363 1HG2 THR A  87     -43.910  -8.816  24.985  1.00  9.680          H  
ATOM   1364 2HG2 THR A  87     -43.419  -7.120  25.058  1.00  9.680          H  
ATOM   1365 3HG2 THR A  87     -44.331  -7.708  23.661  1.00  9.680          H  
ATOM   1366  N   TYR A  88     -40.577  -5.847  24.545  1.00  5.530          N  
ATOM   1367  CA  TYR A  88     -40.479  -4.755  25.506  1.00  5.730          C  
ATOM   1368  C   TYR A  88     -39.463  -3.639  25.224  1.00  5.340          C  
ATOM   1369  O   TYR A  88     -39.540  -2.586  25.858  1.00  5.650          O  
ATOM   1370  CB  TYR A  88     -40.211  -5.348  26.889  1.00  7.940          C  
ATOM   1371  CG  TYR A  88     -41.327  -6.266  27.345  1.00  7.940          C  
ATOM   1372  CD1 TYR A  88     -41.114  -7.634  27.411  1.00  7.940          C  
ATOM   1373  CD2 TYR A  88     -42.572  -5.744  27.668  1.00  7.940          C  
ATOM   1374  CE1 TYR A  88     -42.128  -8.475  27.793  1.00  7.940          C  
ATOM   1375  CE2 TYR A  88     -43.591  -6.589  28.053  1.00  7.940          C  
ATOM   1376  CZ  TYR A  88     -43.371  -7.951  28.115  1.00  7.940          C  
ATOM   1377  OH  TYR A  88     -44.385  -8.797  28.493  1.00  7.940          O  
ATOM   1378  H   TYR A  88     -39.892  -6.609  24.556  1.00  6.640          H  
ATOM   1379  HA  TYR A  88     -41.452  -4.273  25.543  1.00  6.880          H  
ATOM   1380 1HB  TYR A  88     -39.280  -5.923  26.863  1.00  9.530          H  
ATOM   1381 2HB  TYR A  88     -40.094  -4.552  27.619  1.00  9.530          H  
ATOM   1382  HD1 TYR A  88     -40.148  -8.046  27.160  1.00  9.530          H  
ATOM   1383  HD2 TYR A  88     -42.747  -4.670  27.611  1.00  9.530          H  
ATOM   1384  HE1 TYR A  88     -41.956  -9.549  27.840  1.00  9.530          H  
ATOM   1385  HE2 TYR A  88     -44.570  -6.183  28.304  1.00  9.530          H  
ATOM   1386  HH  TYR A  88     -45.175  -8.286  28.684  1.00  9.530          H  
ATOM   1387  N   ALA A  89     -38.482  -3.853  24.347  1.00  4.940          N  
ATOM   1388  CA  ALA A  89     -37.476  -2.830  24.091  1.00  4.920          C  
ATOM   1389  C   ALA A  89     -37.490  -2.323  22.645  1.00  4.770          C  
ATOM   1390  O   ALA A  89     -37.485  -1.110  22.407  1.00  5.200          O  
ATOM   1391  CB  ALA A  89     -36.097  -3.380  24.419  1.00  6.900          C  
ATOM   1392  H   ALA A  89     -38.428  -4.725  23.837  1.00  5.930          H  
ATOM   1393  HA  ALA A  89     -37.683  -1.981  24.741  1.00  5.900          H  
ATOM   1394 1HB  ALA A  89     -35.349  -2.606  24.265  1.00  8.280          H  
ATOM   1395 2HB  ALA A  89     -36.078  -3.703  25.458  1.00  8.280          H  
ATOM   1396 3HB  ALA A  89     -35.882  -4.228  23.769  1.00  8.280          H  
ATOM   1397  N   LYS A  90     -37.515  -3.236  21.668  1.00  4.550          N  
ATOM   1398  CA  LYS A  90     -37.384  -2.841  20.264  1.00  4.800          C  
ATOM   1399  C   LYS A  90     -38.549  -1.996  19.833  1.00  4.600          C  
ATOM   1400  O   LYS A  90     -38.356  -0.877  19.364  1.00  4.740          O  
ATOM   1401  CB  LYS A  90     -37.300  -4.069  19.352  1.00  6.620          C  
ATOM   1402  CG  LYS A  90     -37.014  -3.823  17.815  1.00  6.620          C  
ATOM   1403  CD  LYS A  90     -38.293  -3.789  16.909  1.00  6.620          C  
ATOM   1404  CE  LYS A  90     -38.984  -5.168  16.733  1.00  6.620          C  
ATOM   1405  NZ  LYS A  90     -40.266  -5.052  15.924  1.00  6.620          N  
ATOM   1406  H   LYS A  90     -37.597  -4.221  21.910  1.00  5.460          H  
ATOM   1407  HA  LYS A  90     -36.479  -2.247  20.144  1.00  5.760          H  
ATOM   1408 1HB  LYS A  90     -36.545  -4.758  19.736  1.00  7.940          H  
ATOM   1409 2HB  LYS A  90     -38.250  -4.558  19.410  1.00  7.940          H  
ATOM   1410 1HG  LYS A  90     -36.484  -2.888  17.701  1.00  7.940          H  
ATOM   1411 2HG  LYS A  90     -36.362  -4.615  17.452  1.00  7.940          H  
ATOM   1412 1HD  LYS A  90     -39.027  -3.090  17.303  1.00  7.940          H  
ATOM   1413 2HD  LYS A  90     -37.998  -3.430  15.922  1.00  7.940          H  
ATOM   1414 1HE  LYS A  90     -38.307  -5.850  16.233  1.00  7.940          H  
ATOM   1415 2HE  LYS A  90     -39.240  -5.580  17.704  1.00  7.940          H  
ATOM   1416 1HZ  LYS A  90     -40.698  -5.956  15.841  1.00  7.940          H  
ATOM   1417 2HZ  LYS A  90     -40.913  -4.413  16.420  1.00  7.940          H  
ATOM   1418 3HZ  LYS A  90     -40.100  -4.674  15.011  1.00  7.940          H  
ATOM   1419  N   ASP A  91     -39.777  -2.479  20.016  1.00  4.540          N  
ATOM   1420  CA  ASP A  91     -40.861  -1.641  19.542  1.00  4.590          C  
ATOM   1421  C   ASP A  91     -40.930  -0.285  20.240  1.00  3.990          C  
ATOM   1422  O   ASP A  91     -40.853   0.722  19.552  1.00  3.760          O  
ATOM   1423  CB  ASP A  91     -42.203  -2.396  19.531  1.00  6.410          C  
ATOM   1424  CG  ASP A  91     -42.339  -3.351  18.326  1.00  6.410          C  
ATOM   1425  OD1 ASP A  91     -41.733  -3.099  17.295  1.00  6.410          O  
ATOM   1426  OD2 ASP A  91     -43.014  -4.334  18.446  1.00  6.410          O  
ATOM   1427  H   ASP A  91     -39.927  -3.423  20.397  1.00  5.450          H  
ATOM   1428  HA  ASP A  91     -40.660  -1.426  18.494  1.00  5.510          H  
ATOM   1429 1HB  ASP A  91     -42.289  -3.024  20.410  1.00  7.690          H  
ATOM   1430 2HB  ASP A  91     -43.040  -1.685  19.535  1.00  7.690          H  
ATOM   1431  N   PRO A  92     -40.982  -0.154  21.577  1.00  3.890          N  
ATOM   1432  CA  PRO A  92     -41.013   1.148  22.229  1.00  3.710          C  
ATOM   1433  C   PRO A  92     -39.936   2.137  21.741  1.00  3.270          C  
ATOM   1434  O   PRO A  92     -40.234   3.308  21.494  1.00  3.210          O  
ATOM   1435  CB  PRO A  92     -40.807   0.756  23.695  1.00  5.560          C  
ATOM   1436  CG  PRO A  92     -41.444  -0.611  23.795  1.00  5.560          C  
ATOM   1437  CD  PRO A  92     -41.087  -1.302  22.502  1.00  5.560          C  
ATOM   1438  HA  PRO A  92     -42.016   1.583  22.078  1.00  4.450          H  
ATOM   1439 1HB  PRO A  92     -39.728   0.734  23.931  1.00  6.680          H  
ATOM   1440 2HB  PRO A  92     -41.268   1.500  24.356  1.00  6.680          H  
ATOM   1441 1HG  PRO A  92     -41.070  -1.137  24.676  1.00  6.680          H  
ATOM   1442 2HG  PRO A  92     -42.529  -0.513  23.929  1.00  6.680          H  
ATOM   1443 1HD  PRO A  92     -40.151  -1.829  22.608  1.00  6.680          H  
ATOM   1444 2HD  PRO A  92     -41.903  -1.962  22.250  1.00  6.680          H  
ATOM   1445  N   ARG A  93     -38.710   1.652  21.488  1.00  3.050          N  
ATOM   1446  CA  ARG A  93     -37.651   2.555  21.041  1.00  2.770          C  
ATOM   1447  C   ARG A  93     -37.851   2.992  19.606  1.00  2.290          C  
ATOM   1448  O   ARG A  93     -37.764   4.184  19.280  1.00  2.270          O  
ATOM   1449  CB  ARG A  93     -36.297   1.879  21.153  1.00  3.990          C  
ATOM   1450  CG  ARG A  93     -35.796   1.667  22.578  1.00  3.990          C  
ATOM   1451  CD  ARG A  93     -34.495   0.946  22.600  1.00  3.990          C  
ATOM   1452  NE  ARG A  93     -34.647  -0.432  22.142  1.00  3.990          N  
ATOM   1453  CZ  ARG A  93     -33.628  -1.284  21.862  1.00  3.990          C  
ATOM   1454  NH1 ARG A  93     -32.377  -0.904  22.011  1.00  3.990          N  
ATOM   1455  NH2 ARG A  93     -33.896  -2.503  21.436  1.00  3.990          N  
ATOM   1456  H   ARG A  93     -38.463   0.678  21.698  1.00  3.660          H  
ATOM   1457  HA  ARG A  93     -37.662   3.439  21.679  1.00  3.320          H  
ATOM   1458 1HB  ARG A  93     -36.354   0.899  20.673  1.00  4.790          H  
ATOM   1459 2HB  ARG A  93     -35.553   2.462  20.615  1.00  4.790          H  
ATOM   1460 1HG  ARG A  93     -35.662   2.635  23.058  1.00  4.790          H  
ATOM   1461 2HG  ARG A  93     -36.525   1.087  23.139  1.00  4.790          H  
ATOM   1462 1HD  ARG A  93     -33.792   1.456  21.943  1.00  4.790          H  
ATOM   1463 2HD  ARG A  93     -34.107   0.930  23.618  1.00  4.790          H  
ATOM   1464  HE  ARG A  93     -35.610  -0.778  22.022  1.00  4.790          H  
ATOM   1465 1HH1 ARG A  93     -32.161   0.024  22.339  1.00  4.790          H  
ATOM   1466 2HH1 ARG A  93     -31.628  -1.554  21.800  1.00  4.790          H  
ATOM   1467 1HH2 ARG A  93     -34.843  -2.806  21.302  1.00  4.790          H  
ATOM   1468 2HH2 ARG A  93     -33.154  -3.177  21.192  1.00  4.790          H  
ATOM   1469  N   PHE A  94     -38.118   2.030  18.743  1.00  2.030          N  
ATOM   1470  CA  PHE A  94     -38.274   2.322  17.342  1.00  1.710          C  
ATOM   1471  C   PHE A  94     -39.564   3.105  17.065  1.00  1.860          C  
ATOM   1472  O   PHE A  94     -39.611   3.912  16.124  1.00  1.690          O  
ATOM   1473  CB  PHE A  94     -38.096   1.035  16.556  1.00  2.520          C  
ATOM   1474  CG  PHE A  94     -36.582   0.682  16.397  1.00  2.520          C  
ATOM   1475  CD1 PHE A  94     -35.849   1.216  15.351  1.00  2.520          C  
ATOM   1476  CD2 PHE A  94     -35.900  -0.135  17.294  1.00  2.520          C  
ATOM   1477  CE1 PHE A  94     -34.535   0.950  15.179  1.00  2.520          C  
ATOM   1478  CE2 PHE A  94     -34.554  -0.404  17.121  1.00  2.520          C  
ATOM   1479  CZ  PHE A  94     -33.880   0.146  16.055  1.00  2.520          C  
ATOM   1480  H   PHE A  94     -38.195   1.060  19.071  1.00  2.440          H  
ATOM   1481  HA  PHE A  94     -37.450   2.957  17.048  1.00  2.050          H  
ATOM   1482 1HB  PHE A  94     -38.591   0.216  17.083  1.00  3.030          H  
ATOM   1483 2HB  PHE A  94     -38.548   1.118  15.587  1.00  3.030          H  
ATOM   1484  HD1 PHE A  94     -36.328   1.859  14.657  1.00  3.030          H  
ATOM   1485  HD2 PHE A  94     -36.422  -0.562  18.129  1.00  3.030          H  
ATOM   1486  HE1 PHE A  94     -34.016   1.385  14.332  1.00  3.030          H  
ATOM   1487  HE2 PHE A  94     -34.023  -1.059  17.828  1.00  3.030          H  
ATOM   1488  HZ  PHE A  94     -32.831  -0.064  15.909  1.00  3.030          H  
ATOM   1489  N   GLU A  95     -40.605   2.906  17.888  1.00  2.310          N  
ATOM   1490  CA  GLU A  95     -41.836   3.675  17.740  1.00  2.590          C  
ATOM   1491  C   GLU A  95     -41.564   5.152  18.011  1.00  2.600          C  
ATOM   1492  O   GLU A  95     -42.009   6.008  17.244  1.00  2.570          O  
ATOM   1493  CB  GLU A  95     -42.928   3.181  18.699  1.00  3.510          C  
ATOM   1494  CG  GLU A  95     -43.559   1.828  18.359  1.00  3.510          C  
ATOM   1495  CD  GLU A  95     -44.497   1.347  19.443  1.00  3.510          C  
ATOM   1496  OE1 GLU A  95     -44.555   1.980  20.474  1.00  3.510          O  
ATOM   1497  OE2 GLU A  95     -45.144   0.347  19.245  1.00  3.510          O  
ATOM   1498  H   GLU A  95     -40.543   2.193  18.609  1.00  2.770          H  
ATOM   1499  HA  GLU A  95     -42.194   3.568  16.718  1.00  3.110          H  
ATOM   1500 1HB  GLU A  95     -42.500   3.095  19.702  1.00  4.220          H  
ATOM   1501 2HB  GLU A  95     -43.725   3.920  18.749  1.00  4.220          H  
ATOM   1502 1HG  GLU A  95     -44.128   1.942  17.438  1.00  4.220          H  
ATOM   1503 2HG  GLU A  95     -42.792   1.089  18.175  1.00  4.220          H  
ATOM   1504  N   GLU A  96     -40.773   5.461  19.056  1.00  2.740          N  
ATOM   1505  CA  GLU A  96     -40.424   6.855  19.345  1.00  2.940          C  
ATOM   1506  C   GLU A  96     -39.597   7.465  18.214  1.00  2.690          C  
ATOM   1507  O   GLU A  96     -39.790   8.632  17.855  1.00  2.860          O  
ATOM   1508  CB  GLU A  96     -39.661   6.983  20.669  1.00  4.040          C  
ATOM   1509  CG  GLU A  96     -40.505   6.744  21.923  1.00  4.040          C  
ATOM   1510  CD  GLU A  96     -39.707   6.855  23.206  1.00  4.040          C  
ATOM   1511  OE1 GLU A  96     -38.503   6.936  23.130  1.00  4.040          O  
ATOM   1512  OE2 GLU A  96     -40.306   6.869  24.257  1.00  4.040          O  
ATOM   1513  H   GLU A  96     -40.479   4.714  19.698  1.00  3.290          H  
ATOM   1514  HA  GLU A  96     -41.346   7.425  19.432  1.00  3.530          H  
ATOM   1515 1HB  GLU A  96     -38.843   6.257  20.682  1.00  4.840          H  
ATOM   1516 2HB  GLU A  96     -39.219   7.975  20.740  1.00  4.840          H  
ATOM   1517 1HG  GLU A  96     -41.312   7.475  21.945  1.00  4.840          H  
ATOM   1518 2HG  GLU A  96     -40.952   5.755  21.861  1.00  4.840          H  
ATOM   1519  N   LEU A  97     -38.689   6.663  17.647  1.00  2.380          N  
ATOM   1520  CA  LEU A  97     -37.854   7.087  16.531  1.00  2.250          C  
ATOM   1521  C   LEU A  97     -38.613   7.249  15.218  1.00  2.030          C  
ATOM   1522  O   LEU A  97     -38.253   8.102  14.404  1.00  2.070          O  
ATOM   1523  CB  LEU A  97     -36.747   6.071  16.242  1.00  3.200          C  
ATOM   1524  CG  LEU A  97     -35.596   5.875  17.229  1.00  3.200          C  
ATOM   1525  CD1 LEU A  97     -34.777   4.659  16.757  1.00  3.200          C  
ATOM   1526  CD2 LEU A  97     -34.709   7.120  17.261  1.00  3.200          C  
ATOM   1527  H   LEU A  97     -38.555   5.728  18.047  1.00  2.860          H  
ATOM   1528  HA  LEU A  97     -37.423   8.051  16.783  1.00  2.700          H  
ATOM   1529 1HB  LEU A  97     -37.221   5.109  16.106  1.00  3.840          H  
ATOM   1530 2HB  LEU A  97     -36.325   6.349  15.320  1.00  3.840          H  
ATOM   1531  HG  LEU A  97     -35.987   5.675  18.228  1.00  3.840          H  
ATOM   1532 1HD1 LEU A  97     -33.949   4.489  17.441  1.00  3.840          H  
ATOM   1533 2HD1 LEU A  97     -35.399   3.781  16.738  1.00  3.840          H  
ATOM   1534 3HD1 LEU A  97     -34.393   4.845  15.760  1.00  3.840          H  
ATOM   1535 1HD2 LEU A  97     -33.885   6.953  17.953  1.00  3.840          H  
ATOM   1536 2HD2 LEU A  97     -34.313   7.310  16.269  1.00  3.840          H  
ATOM   1537 3HD2 LEU A  97     -35.284   7.979  17.593  1.00  3.840          H  
ATOM   1538  N   LYS A  98     -39.644   6.411  15.010  1.00  1.950          N  
ATOM   1539  CA  LYS A  98     -40.407   6.309  13.765  1.00  1.890          C  
ATOM   1540  C   LYS A  98     -39.463   5.752  12.701  1.00  1.710          C  
ATOM   1541  O   LYS A  98     -39.426   6.209  11.557  1.00  1.860          O  
ATOM   1542  CB  LYS A  98     -40.974   7.671  13.339  1.00  2.670          C  
ATOM   1543  CG  LYS A  98     -41.848   8.337  14.396  1.00  2.670          C  
ATOM   1544  CD  LYS A  98     -42.402   9.665  13.904  1.00  2.670          C  
ATOM   1545  CE  LYS A  98     -43.217  10.358  14.988  1.00  2.670          C  
ATOM   1546  NZ  LYS A  98     -43.742  11.684  14.534  1.00  2.670          N  
ATOM   1547  H   LYS A  98     -39.873   5.731  15.735  1.00  2.340          H  
ATOM   1548  HA  LYS A  98     -41.225   5.602  13.910  1.00  2.270          H  
ATOM   1549 1HB  LYS A  98     -40.184   8.353  13.053  1.00  3.200          H  
ATOM   1550 2HB  LYS A  98     -41.599   7.529  12.458  1.00  3.200          H  
ATOM   1551 1HG  LYS A  98     -42.668   7.670  14.658  1.00  3.200          H  
ATOM   1552 2HG  LYS A  98     -41.255   8.511  15.298  1.00  3.200          H  
ATOM   1553 1HD  LYS A  98     -41.569  10.311  13.618  1.00  3.200          H  
ATOM   1554 2HD  LYS A  98     -43.029   9.500  13.030  1.00  3.200          H  
ATOM   1555 1HE  LYS A  98     -44.055   9.721  15.265  1.00  3.200          H  
ATOM   1556 2HE  LYS A  98     -42.584  10.509  15.865  1.00  3.200          H  
ATOM   1557 1HZ  LYS A  98     -44.274  12.111  15.280  1.00  3.200          H  
ATOM   1558 2HZ  LYS A  98     -42.969  12.288  14.286  1.00  3.200          H  
ATOM   1559 3HZ  LYS A  98     -44.338  11.555  13.729  1.00  3.200          H  
ATOM   1560  N   ILE A  99     -38.683   4.759  13.136  1.00  1.520          N  
ATOM   1561  CA  ILE A  99     -37.666   4.056  12.354  1.00  1.430          C  
ATOM   1562  C   ILE A  99     -37.793   2.532  12.426  1.00  1.260          C  
ATOM   1563  O   ILE A  99     -38.212   1.999  13.439  1.00  1.420          O  
ATOM   1564  CB  ILE A  99     -36.246   4.525  12.795  1.00  2.040          C  
ATOM   1565  CG1 ILE A  99     -36.065   6.048  12.431  1.00  2.040          C  
ATOM   1566  CG2 ILE A  99     -35.150   3.658  12.275  1.00  2.040          C  
ATOM   1567  CD1 ILE A  99     -34.765   6.707  12.908  1.00  2.040          C  
ATOM   1568  H   ILE A  99     -38.857   4.457  14.100  1.00  1.820          H  
ATOM   1569  HA  ILE A  99     -37.791   4.345  11.311  1.00  1.720          H  
ATOM   1570  HB  ILE A  99     -36.196   4.468  13.870  1.00  2.450          H  
ATOM   1571 1HG1 ILE A  99     -36.142   6.163  11.355  1.00  2.450          H  
ATOM   1572 2HG1 ILE A  99     -36.871   6.600  12.886  1.00  2.450          H  
ATOM   1573 1HG2 ILE A  99     -34.228   4.011  12.653  1.00  2.450          H  
ATOM   1574 2HG2 ILE A  99     -35.281   2.656  12.621  1.00  2.450          H  
ATOM   1575 3HG2 ILE A  99     -35.134   3.666  11.193  1.00  2.450          H  
ATOM   1576 1HD1 ILE A  99     -34.775   7.754  12.614  1.00  2.450          H  
ATOM   1577 2HD1 ILE A  99     -34.661   6.643  13.971  1.00  2.450          H  
ATOM   1578 3HD1 ILE A  99     -33.933   6.231  12.449  1.00  2.450          H  
ATOM   1579  N   GLY A 100     -37.505   1.826  11.334  1.00  1.260          N  
ATOM   1580  CA  GLY A 100     -37.482   0.359  11.376  1.00  1.360          C  
ATOM   1581  C   GLY A 100     -36.033  -0.127  11.253  1.00  1.170          C  
ATOM   1582  O   GLY A 100     -35.107   0.669  11.358  1.00  1.210          O  
ATOM   1583  H   GLY A 100     -37.229   2.306  10.489  1.00  1.510          H  
ATOM   1584 1HA  GLY A 100     -37.916   0.000  12.310  1.00  1.630          H  
ATOM   1585 2HA  GLY A 100     -38.077  -0.044  10.558  1.00  1.630          H  
ATOM   1586  N   LEU A 101     -35.828  -1.423  11.029  1.00  1.120          N  
ATOM   1587  CA  LEU A 101     -34.468  -1.938  10.858  1.00  0.980          C  
ATOM   1588  C   LEU A 101     -34.199  -2.121   9.380  1.00  1.080          C  
ATOM   1589  O   LEU A 101     -35.156  -2.255   8.615  1.00  1.240          O  
ATOM   1590  CB  LEU A 101     -34.203  -3.272  11.571  1.00  1.430          C  
ATOM   1591  CG  LEU A 101     -34.324  -3.353  13.055  1.00  1.430          C  
ATOM   1592  CD1 LEU A 101     -33.988  -4.786  13.456  1.00  1.430          C  
ATOM   1593  CD2 LEU A 101     -33.348  -2.388  13.709  1.00  1.430          C  
ATOM   1594  H   LEU A 101     -36.622  -2.042  10.953  1.00  1.340          H  
ATOM   1595  HA  LEU A 101     -33.783  -1.198  11.242  1.00  1.180          H  
ATOM   1596 1HB  LEU A 101     -34.883  -4.010  11.153  1.00  1.710          H  
ATOM   1597 2HB  LEU A 101     -33.222  -3.594  11.348  1.00  1.710          H  
ATOM   1598  HG  LEU A 101     -35.342  -3.125  13.366  1.00  1.710          H  
ATOM   1599 1HD1 LEU A 101     -34.065  -4.897  14.538  1.00  1.710          H  
ATOM   1600 2HD1 LEU A 101     -34.645  -5.476  12.978  1.00  1.710          H  
ATOM   1601 3HD1 LEU A 101     -32.984  -5.005  13.143  1.00  1.710          H  
ATOM   1602 1HD2 LEU A 101     -33.427  -2.486  14.793  1.00  1.710          H  
ATOM   1603 2HD2 LEU A 101     -32.333  -2.633  13.392  1.00  1.710          H  
ATOM   1604 3HD2 LEU A 101     -33.576  -1.364  13.429  1.00  1.710          H  
ATOM   1605  N   PRO A 102     -32.931  -2.127   8.940  1.00  1.040          N  
ATOM   1606  CA  PRO A 102     -31.633  -1.965   9.603  1.00  0.920          C  
ATOM   1607  C   PRO A 102     -31.489  -0.585  10.160  1.00  0.860          C  
ATOM   1608  O   PRO A 102     -32.195   0.317   9.715  1.00  0.890          O  
ATOM   1609  CB  PRO A 102     -30.642  -2.194   8.471  1.00  1.380          C  
ATOM   1610  CG  PRO A 102     -31.436  -2.880   7.428  1.00  1.380          C  
ATOM   1611  CD  PRO A 102     -32.802  -2.317   7.539  1.00  1.380          C  
ATOM   1612  HA  PRO A 102     -31.491  -2.699  10.398  1.00  1.100          H  
ATOM   1613 1HB  PRO A 102     -30.212  -1.249   8.158  1.00  1.660          H  
ATOM   1614 2HB  PRO A 102     -29.810  -2.817   8.832  1.00  1.660          H  
ATOM   1615 1HG  PRO A 102     -30.993  -2.762   6.459  1.00  1.660          H  
ATOM   1616 2HG  PRO A 102     -31.448  -3.916   7.634  1.00  1.660          H  
ATOM   1617 1HD  PRO A 102     -32.871  -1.358   7.041  1.00  1.660          H  
ATOM   1618 2HD  PRO A 102     -33.557  -3.018   7.190  1.00  1.660          H  
ATOM   1619  N   PHE A 103     -30.624  -0.417  11.146  1.00  0.800          N  
ATOM   1620  CA  PHE A 103     -30.449   0.935  11.645  1.00  0.800          C  
ATOM   1621  C   PHE A 103     -29.089   1.213  12.275  1.00  0.760          C  
ATOM   1622  O   PHE A 103     -28.584   0.447  13.096  1.00  0.770          O  
ATOM   1623  CB  PHE A 103     -31.604   1.263  12.599  1.00  1.120          C  
ATOM   1624  CG  PHE A 103     -31.574   2.609  13.167  1.00  1.120          C  
ATOM   1625  CD1 PHE A 103     -31.545   3.699  12.345  1.00  1.120          C  
ATOM   1626  CD2 PHE A 103     -31.647   2.802  14.522  1.00  1.120          C  
ATOM   1627  CE1 PHE A 103     -31.562   4.938  12.843  1.00  1.120          C  
ATOM   1628  CE2 PHE A 103     -31.688   4.052  15.030  1.00  1.120          C  
ATOM   1629  CZ  PHE A 103     -31.641   5.130  14.187  1.00  1.120          C  
ATOM   1630  H   PHE A 103     -30.103  -1.215  11.530  1.00  0.960          H  
ATOM   1631  HA  PHE A 103     -30.535   1.602  10.786  1.00  0.960          H  
ATOM   1632 1HB  PHE A 103     -32.550   1.163  12.060  1.00  1.340          H  
ATOM   1633 2HB  PHE A 103     -31.634   0.557  13.407  1.00  1.340          H  
ATOM   1634  HD1 PHE A 103     -31.509   3.558  11.267  1.00  1.340          H  
ATOM   1635  HD2 PHE A 103     -31.687   1.946  15.190  1.00  1.340          H  
ATOM   1636  HE1 PHE A 103     -31.534   5.774  12.161  1.00  1.340          H  
ATOM   1637  HE2 PHE A 103     -31.753   4.201  16.107  1.00  1.340          H  
ATOM   1638  HZ  PHE A 103     -31.671   6.134  14.594  1.00  1.340          H  
ATOM   1639  N   PHE A 104     -28.441   2.282  11.821  1.00  0.770          N  
ATOM   1640  CA  PHE A 104     -27.148   2.642  12.378  1.00  0.800          C  
ATOM   1641  C   PHE A 104     -27.139   4.009  13.070  1.00  0.810          C  
ATOM   1642  O   PHE A 104     -27.597   5.029  12.537  1.00  0.840          O  
ATOM   1643  CB  PHE A 104     -26.095   2.579  11.284  1.00  1.110          C  
ATOM   1644  CG  PHE A 104     -24.753   2.935  11.736  1.00  1.110          C  
ATOM   1645  CD1 PHE A 104     -24.008   2.041  12.473  1.00  1.110          C  
ATOM   1646  CD2 PHE A 104     -24.208   4.146  11.425  1.00  1.110          C  
ATOM   1647  CE1 PHE A 104     -22.761   2.351  12.888  1.00  1.110          C  
ATOM   1648  CE2 PHE A 104     -22.959   4.440  11.839  1.00  1.110          C  
ATOM   1649  CZ  PHE A 104     -22.228   3.561  12.566  1.00  1.110          C  
ATOM   1650  H   PHE A 104     -28.852   2.845  11.066  1.00  0.920          H  
ATOM   1651  HA  PHE A 104     -26.883   1.901  13.132  1.00  0.960          H  
ATOM   1652 1HB  PHE A 104     -26.057   1.567  10.884  1.00  1.330          H  
ATOM   1653 2HB  PHE A 104     -26.367   3.229  10.475  1.00  1.330          H  
ATOM   1654  HD1 PHE A 104     -24.429   1.063  12.724  1.00  1.330          H  
ATOM   1655  HD2 PHE A 104     -24.784   4.871  10.835  1.00  1.330          H  
ATOM   1656  HE1 PHE A 104     -22.201   1.613  13.464  1.00  1.330          H  
ATOM   1657  HE2 PHE A 104     -22.539   5.368  11.584  1.00  1.330          H  
ATOM   1658  HZ  PHE A 104     -21.226   3.830  12.872  1.00  1.330          H  
ATOM   1659  N   VAL A 105     -26.594   4.032  14.281  1.00  0.790          N  
ATOM   1660  CA  VAL A 105     -26.536   5.271  15.053  1.00  0.810          C  
ATOM   1661  C   VAL A 105     -25.161   5.759  15.442  1.00  0.710          C  
ATOM   1662  O   VAL A 105     -24.304   5.007  15.911  1.00  0.700          O  
ATOM   1663  CB  VAL A 105     -27.390   5.165  16.329  1.00  1.130          C  
ATOM   1664  CG1 VAL A 105     -27.263   6.424  17.201  1.00  1.130          C  
ATOM   1665  CG2 VAL A 105     -28.776   5.001  15.922  1.00  1.130          C  
ATOM   1666  H   VAL A 105     -26.250   3.143  14.670  1.00  0.950          H  
ATOM   1667  HA  VAL A 105     -26.983   6.052  14.441  1.00  0.970          H  
ATOM   1668  HB  VAL A 105     -27.078   4.329  16.907  1.00  1.350          H  
ATOM   1669 1HG1 VAL A 105     -27.896   6.327  18.080  1.00  1.350          H  
ATOM   1670 2HG1 VAL A 105     -26.237   6.570  17.535  1.00  1.350          H  
ATOM   1671 3HG1 VAL A 105     -27.582   7.280  16.617  1.00  1.350          H  
ATOM   1672 1HG2 VAL A 105     -29.406   4.918  16.800  1.00  1.350          H  
ATOM   1673 2HG2 VAL A 105     -29.076   5.868  15.333  1.00  1.350          H  
ATOM   1674 3HG2 VAL A 105     -28.872   4.101  15.319  1.00  1.350          H  
ATOM   1675  N   ILE A 106     -24.950   7.050  15.227  1.00  0.700          N  
ATOM   1676  CA  ILE A 106     -23.700   7.663  15.633  1.00  0.670          C  
ATOM   1677  C   ILE A 106     -23.903   8.675  16.726  1.00  0.630          C  
ATOM   1678  O   ILE A 106     -24.621   9.668  16.539  1.00  0.680          O  
ATOM   1679  CB  ILE A 106     -22.981   8.406  14.500  1.00  0.950          C  
ATOM   1680  CG1 ILE A 106     -22.670   7.446  13.385  1.00  0.950          C  
ATOM   1681  CG2 ILE A 106     -21.718   9.107  15.053  1.00  0.950          C  
ATOM   1682  CD1 ILE A 106     -22.121   8.081  12.159  1.00  0.950          C  
ATOM   1683  H   ILE A 106     -25.724   7.590  14.817  1.00  0.840          H  
ATOM   1684  HA  ILE A 106     -23.036   6.886  16.014  1.00  0.800          H  
ATOM   1685  HB  ILE A 106     -23.627   9.160  14.106  1.00  1.140          H  
ATOM   1686 1HG1 ILE A 106     -21.976   6.703  13.737  1.00  1.140          H  
ATOM   1687 2HG1 ILE A 106     -23.595   6.945  13.110  1.00  1.140          H  
ATOM   1688 1HG2 ILE A 106     -21.217   9.652  14.275  1.00  1.140          H  
ATOM   1689 2HG2 ILE A 106     -21.981   9.808  15.829  1.00  1.140          H  
ATOM   1690 3HG2 ILE A 106     -21.050   8.374  15.474  1.00  1.140          H  
ATOM   1691 1HD1 ILE A 106     -21.948   7.349  11.415  1.00  1.140          H  
ATOM   1692 2HD1 ILE A 106     -22.818   8.801  11.775  1.00  1.140          H  
ATOM   1693 3HD1 ILE A 106     -21.204   8.557  12.370  1.00  1.140          H  
ATOM   1694  N   LEU A 107     -23.219   8.451  17.837  1.00  0.650          N  
ATOM   1695  CA  LEU A 107     -23.218   9.392  18.942  1.00  0.780          C  
ATOM   1696  C   LEU A 107     -21.818   9.986  18.965  1.00  0.850          C  
ATOM   1697  O   LEU A 107     -20.848   9.321  18.589  1.00  0.850          O  
ATOM   1698  CB  LEU A 107     -23.480   8.714  20.284  1.00  1.040          C  
ATOM   1699  CG  LEU A 107     -24.736   7.841  20.426  1.00  1.040          C  
ATOM   1700  CD1 LEU A 107     -24.718   7.209  21.818  1.00  1.040          C  
ATOM   1701  CD2 LEU A 107     -25.983   8.673  20.204  1.00  1.040          C  
ATOM   1702  H   LEU A 107     -22.664   7.587  17.892  1.00  0.780          H  
ATOM   1703  HA  LEU A 107     -23.928  10.193  18.765  1.00  0.940          H  
ATOM   1704 1HB  LEU A 107     -22.630   8.151  20.543  1.00  1.250          H  
ATOM   1705 2HB  LEU A 107     -23.570   9.508  21.022  1.00  1.250          H  
ATOM   1706  HG  LEU A 107     -24.709   7.041  19.693  1.00  1.250          H  
ATOM   1707 1HD1 LEU A 107     -25.592   6.567  21.940  1.00  1.250          H  
ATOM   1708 2HD1 LEU A 107     -23.815   6.613  21.936  1.00  1.250          H  
ATOM   1709 3HD1 LEU A 107     -24.739   7.994  22.576  1.00  1.250          H  
ATOM   1710 1HD2 LEU A 107     -26.864   8.042  20.312  1.00  1.250          H  
ATOM   1711 2HD2 LEU A 107     -26.025   9.487  20.935  1.00  1.250          H  
ATOM   1712 3HD2 LEU A 107     -25.961   9.075  19.206  1.00  1.250          H  
ATOM   1713  N   ASP A 108     -21.674  11.205  19.442  1.00  0.960          N  
ATOM   1714  CA  ASP A 108     -20.346  11.767  19.577  1.00  1.100          C  
ATOM   1715  C   ASP A 108     -19.744  11.237  20.878  1.00  1.150          C  
ATOM   1716  O   ASP A 108     -20.376  10.453  21.595  1.00  1.150          O  
ATOM   1717  CB  ASP A 108     -20.404  13.301  19.532  1.00  1.480          C  
ATOM   1718  CG  ASP A 108     -19.087  13.958  19.032  1.00  1.480          C  
ATOM   1719  OD1 ASP A 108     -18.012  13.429  19.306  1.00  1.480          O  
ATOM   1720  OD2 ASP A 108     -19.159  14.937  18.338  1.00  1.480          O  
ATOM   1721  H   ASP A 108     -22.488  11.760  19.704  1.00  1.150          H  
ATOM   1722  HA  ASP A 108     -19.732  11.427  18.746  1.00  1.320          H  
ATOM   1723 1HB  ASP A 108     -21.227  13.613  18.898  1.00  1.780          H  
ATOM   1724 2HB  ASP A 108     -20.624  13.679  20.535  1.00  1.780          H  
ATOM   1725  N   ALA A 109     -18.521  11.637  21.191  1.00  1.250          N  
ATOM   1726  CA  ALA A 109     -17.832  11.144  22.380  1.00  1.370          C  
ATOM   1727  C   ALA A 109     -18.591  11.456  23.671  1.00  1.610          C  
ATOM   1728  O   ALA A 109     -18.467  10.721  24.640  1.00  1.840          O  
ATOM   1729  CB  ALA A 109     -16.423  11.703  22.451  1.00  1.870          C  
ATOM   1730  H   ALA A 109     -18.051  12.288  20.565  1.00  1.500          H  
ATOM   1731  HA  ALA A 109     -17.775  10.062  22.298  1.00  1.640          H  
ATOM   1732 1HB  ALA A 109     -15.911  11.282  23.318  1.00  2.240          H  
ATOM   1733 2HB  ALA A 109     -15.881  11.428  21.544  1.00  2.240          H  
ATOM   1734 3HB  ALA A 109     -16.464  12.786  22.537  1.00  2.240          H  
ATOM   1735  N   ASP A 110     -19.357  12.550  23.712  1.00  1.620          N  
ATOM   1736  CA  ASP A 110     -20.101  12.926  24.907  1.00  1.840          C  
ATOM   1737  C   ASP A 110     -21.509  12.314  24.975  1.00  1.740          C  
ATOM   1738  O   ASP A 110     -22.290  12.651  25.869  1.00  1.880          O  
ATOM   1739  CB  ASP A 110     -20.199  14.447  24.971  1.00  2.490          C  
ATOM   1740  CG  ASP A 110     -20.939  14.974  23.767  1.00  2.490          C  
ATOM   1741  OD1 ASP A 110     -21.310  14.145  22.943  1.00  2.490          O  
ATOM   1742  OD2 ASP A 110     -21.148  16.162  23.648  1.00  2.490          O  
ATOM   1743  H   ASP A 110     -19.454  13.163  22.904  1.00  1.940          H  
ATOM   1744  HA  ASP A 110     -19.543  12.577  25.777  1.00  2.210          H  
ATOM   1745 1HB  ASP A 110     -20.726  14.747  25.879  1.00  2.990          H  
ATOM   1746 2HB  ASP A 110     -19.200  14.883  25.001  1.00  2.990          H  
ATOM   1747  N   GLY A 111     -21.835  11.410  24.046  1.00  1.530          N  
ATOM   1748  CA  GLY A 111     -23.135  10.752  24.006  1.00  1.490          C  
ATOM   1749  C   GLY A 111     -24.207  11.515  23.226  1.00  1.400          C  
ATOM   1750  O   GLY A 111     -25.351  11.058  23.133  1.00  1.450          O  
ATOM   1751  H   GLY A 111     -21.152  11.165  23.326  1.00  1.840          H  
ATOM   1752 1HA  GLY A 111     -23.005   9.767  23.560  1.00  1.790          H  
ATOM   1753 2HA  GLY A 111     -23.480  10.588  25.025  1.00  1.790          H  
ATOM   1754  N   ASN A 112     -23.861  12.675  22.668  1.00  1.370          N  
ATOM   1755  CA  ASN A 112     -24.839  13.441  21.909  1.00  1.350          C  
ATOM   1756  C   ASN A 112     -24.992  12.920  20.491  1.00  1.140          C  
ATOM   1757  O   ASN A 112     -24.024  12.680  19.772  1.00  1.080          O  
ATOM   1758  CB  ASN A 112     -24.528  14.923  21.955  1.00  1.900          C  
ATOM   1759  CG  ASN A 112     -24.877  15.507  23.301  1.00  1.900          C  
ATOM   1760  OD1 ASN A 112     -26.015  15.294  23.751  1.00  1.900          O  
ATOM   1761  ND2 ASN A 112     -23.984  16.212  23.941  1.00  1.900          N  
ATOM   1762  H   ASN A 112     -22.903  13.044  22.790  1.00  1.640          H  
ATOM   1763  HA  ASN A 112     -25.810  13.310  22.389  1.00  1.620          H  
ATOM   1764 1HB  ASN A 112     -23.461  15.077  21.769  1.00  2.280          H  
ATOM   1765 2HB  ASN A 112     -25.083  15.445  21.175  1.00  2.280          H  
ATOM   1766 1HD2 ASN A 112     -24.201  16.599  24.833  1.00  2.280          H  
ATOM   1767 2HD2 ASN A 112     -23.048  16.364  23.554  1.00  2.280          H  
ATOM   1768  N   LEU A 113     -26.235  12.719  20.090  1.00  1.080          N  
ATOM   1769  CA  LEU A 113     -26.553  12.171  18.776  1.00  0.980          C  
ATOM   1770  C   LEU A 113     -26.122  13.002  17.584  1.00  1.050          C  
ATOM   1771  O   LEU A 113     -26.414  14.198  17.511  1.00  1.250          O  
ATOM   1772  CB  LEU A 113     -28.067  11.942  18.693  1.00  1.410          C  
ATOM   1773  CG  LEU A 113     -28.639  11.366  17.371  1.00  1.410          C  
ATOM   1774  CD1 LEU A 113     -28.153   9.937  17.134  1.00  1.410          C  
ATOM   1775  CD2 LEU A 113     -30.143  11.415  17.461  1.00  1.410          C  
ATOM   1776  H   LEU A 113     -26.986  12.945  20.732  1.00  1.300          H  
ATOM   1777  HA  LEU A 113     -26.048  11.219  18.695  1.00  1.180          H  
ATOM   1778 1HB  LEU A 113     -28.343  11.255  19.491  1.00  1.690          H  
ATOM   1779 2HB  LEU A 113     -28.564  12.893  18.877  1.00  1.690          H  
ATOM   1780  HG  LEU A 113     -28.313  11.976  16.526  1.00  1.690          H  
ATOM   1781 1HD1 LEU A 113     -28.577   9.562  16.210  1.00  1.690          H  
ATOM   1782 2HD1 LEU A 113     -27.077   9.907  17.056  1.00  1.690          H  
ATOM   1783 3HD1 LEU A 113     -28.470   9.300  17.957  1.00  1.690          H  
ATOM   1784 1HD2 LEU A 113     -30.562  11.042  16.552  1.00  1.690          H  
ATOM   1785 2HD2 LEU A 113     -30.484  10.806  18.297  1.00  1.690          H  
ATOM   1786 3HD2 LEU A 113     -30.461  12.448  17.609  1.00  1.690          H  
ATOM   1787  N   LEU A 114     -25.455  12.347  16.631  1.00  1.000          N  
ATOM   1788  CA  LEU A 114     -25.057  12.988  15.390  1.00  1.250          C  
ATOM   1789  C   LEU A 114     -25.860  12.437  14.200  1.00  1.380          C  
ATOM   1790  O   LEU A 114     -26.348  13.203  13.367  1.00  1.910          O  
ATOM   1791  CB  LEU A 114     -23.561  12.758  15.121  1.00  1.650          C  
ATOM   1792  CG  LEU A 114     -22.550  13.285  16.164  1.00  1.650          C  
ATOM   1793  CD1 LEU A 114     -21.133  12.896  15.712  1.00  1.650          C  
ATOM   1794  CD2 LEU A 114     -22.667  14.794  16.325  1.00  1.650          C  
ATOM   1795  H   LEU A 114     -25.209  11.370  16.777  1.00  1.200          H  
ATOM   1796  HA  LEU A 114     -25.264  14.052  15.460  1.00  1.500          H  
ATOM   1797 1HB  LEU A 114     -23.402  11.688  15.039  1.00  1.980          H  
ATOM   1798 2HB  LEU A 114     -23.315  13.215  14.167  1.00  1.980          H  
ATOM   1799  HG  LEU A 114     -22.744  12.809  17.127  1.00  1.980          H  
ATOM   1800 1HD1 LEU A 114     -20.413  13.247  16.446  1.00  1.980          H  
ATOM   1801 2HD1 LEU A 114     -21.048  11.833  15.623  1.00  1.980          H  
ATOM   1802 3HD1 LEU A 114     -20.917  13.357  14.751  1.00  1.980          H  
ATOM   1803 1HD2 LEU A 114     -21.934  15.133  17.063  1.00  1.980          H  
ATOM   1804 2HD2 LEU A 114     -22.469  15.282  15.372  1.00  1.980          H  
ATOM   1805 3HD2 LEU A 114     -23.663  15.060  16.670  1.00  1.980          H  
ATOM   1806  N   TYR A 115     -25.973  11.098  14.114  1.00  1.410          N  
ATOM   1807  CA  TYR A 115     -26.659  10.447  12.980  1.00  1.600          C  
ATOM   1808  C   TYR A 115     -27.625   9.318  13.311  1.00  1.300          C  
ATOM   1809  O   TYR A 115     -27.383   8.480  14.184  1.00  1.390          O  
ATOM   1810  CB  TYR A 115     -25.665   9.879  11.956  1.00  2.160          C  
ATOM   1811  CG  TYR A 115     -24.849  10.889  11.211  1.00  2.160          C  
ATOM   1812  CD1 TYR A 115     -23.730  11.459  11.766  1.00  2.160          C  
ATOM   1813  CD2 TYR A 115     -25.230  11.226   9.929  1.00  2.160          C  
ATOM   1814  CE1 TYR A 115     -23.018  12.383  11.056  1.00  2.160          C  
ATOM   1815  CE2 TYR A 115     -24.502  12.140   9.212  1.00  2.160          C  
ATOM   1816  CZ  TYR A 115     -23.400  12.721   9.775  1.00  2.160          C  
ATOM   1817  OH  TYR A 115     -22.670  13.646   9.062  1.00  2.160          O  
ATOM   1818  H   TYR A 115     -25.566  10.535  14.860  1.00  1.690          H  
ATOM   1819  HA  TYR A 115     -27.247  11.215  12.477  1.00  1.920          H  
ATOM   1820 1HB  TYR A 115     -25.013   9.187  12.431  1.00  2.600          H  
ATOM   1821 2HB  TYR A 115     -26.225   9.304  11.219  1.00  2.600          H  
ATOM   1822  HD1 TYR A 115     -23.421  11.189  12.765  1.00  2.600          H  
ATOM   1823  HD2 TYR A 115     -26.111  10.763   9.486  1.00  2.600          H  
ATOM   1824  HE1 TYR A 115     -22.155  12.851  11.496  1.00  2.600          H  
ATOM   1825  HE2 TYR A 115     -24.802  12.406   8.198  1.00  2.600          H  
ATOM   1826  HH  TYR A 115     -21.912  13.928   9.583  1.00  2.600          H  
ATOM   1827  N   LYS A 116     -28.663   9.240  12.481  1.00  1.280          N  
ATOM   1828  CA  LYS A 116     -29.650   8.167  12.457  1.00  1.140          C  
ATOM   1829  C   LYS A 116     -29.775   7.687  11.015  1.00  0.980          C  
ATOM   1830  O   LYS A 116     -30.481   8.305  10.215  1.00  1.180          O  
ATOM   1831  CB  LYS A 116     -31.002   8.658  12.971  1.00  1.650          C  
ATOM   1832  CG  LYS A 116     -30.993   9.069  14.413  1.00  1.650          C  
ATOM   1833  CD  LYS A 116     -32.383   9.463  14.909  1.00  1.650          C  
ATOM   1834  CE  LYS A 116     -32.797  10.846  14.388  1.00  1.650          C  
ATOM   1835  NZ  LYS A 116     -34.016  11.359  15.067  1.00  1.650          N  
ATOM   1836  H   LYS A 116     -28.770   9.983  11.803  1.00  1.540          H  
ATOM   1837  HA  LYS A 116     -29.297   7.332  13.068  1.00  1.370          H  
ATOM   1838 1HB  LYS A 116     -31.305   9.513  12.374  1.00  1.980          H  
ATOM   1839 2HB  LYS A 116     -31.755   7.899  12.837  1.00  1.980          H  
ATOM   1840 1HG  LYS A 116     -30.598   8.257  15.024  1.00  1.980          H  
ATOM   1841 2HG  LYS A 116     -30.329   9.922  14.515  1.00  1.980          H  
ATOM   1842 1HD  LYS A 116     -33.107   8.729  14.559  1.00  1.980          H  
ATOM   1843 2HD  LYS A 116     -32.396   9.466  15.997  1.00  1.980          H  
ATOM   1844 1HE  LYS A 116     -31.980  11.547  14.549  1.00  1.980          H  
ATOM   1845 2HE  LYS A 116     -33.003  10.781  13.322  1.00  1.980          H  
ATOM   1846 1HZ  LYS A 116     -34.251  12.269  14.692  1.00  1.980          H  
ATOM   1847 2HZ  LYS A 116     -34.786  10.723  14.911  1.00  1.980          H  
ATOM   1848 3HZ  LYS A 116     -33.842  11.441  16.059  1.00  1.980          H  
ATOM   1849  N   ASN A 117     -29.042   6.631  10.670  1.00  0.740          N  
ATOM   1850  CA  ASN A 117     -28.986   6.140   9.300  1.00  0.720          C  
ATOM   1851  C   ASN A 117     -29.897   4.939   9.083  1.00  0.720          C  
ATOM   1852  O   ASN A 117     -29.647   3.827   9.565  1.00  0.760          O  
ATOM   1853  CB  ASN A 117     -27.556   5.815   8.908  1.00  1.020          C  
ATOM   1854  CG  ASN A 117     -26.661   7.029   8.870  1.00  1.020          C  
ATOM   1855  OD1 ASN A 117     -25.705   7.127   9.651  1.00  1.020          O  
ATOM   1856  ND2 ASN A 117     -26.944   7.947   7.975  1.00  1.020          N  
ATOM   1857  H   ASN A 117     -28.499   6.143  11.387  1.00  0.890          H  
ATOM   1858  HA  ASN A 117     -29.347   6.929   8.641  1.00  0.860          H  
ATOM   1859 1HB  ASN A 117     -27.149   5.122   9.623  1.00  1.220          H  
ATOM   1860 2HB  ASN A 117     -27.545   5.330   7.932  1.00  1.220          H  
ATOM   1861 1HD2 ASN A 117     -26.378   8.770   7.904  1.00  1.220          H  
ATOM   1862 2HD2 ASN A 117     -27.722   7.826   7.359  1.00  1.220          H  
ATOM   1863  N   THR A 118     -30.985   5.183   8.371  1.00  0.910          N  
ATOM   1864  CA  THR A 118     -32.005   4.184   8.123  1.00  1.040          C  
ATOM   1865  C   THR A 118     -31.816   3.509   6.775  1.00  1.050          C  
ATOM   1866  O   THR A 118     -31.614   4.302   5.849  1.00  1.600          O  
ATOM   1867  CB  THR A 118     -33.379   4.854   8.175  1.00  1.400          C  
ATOM   1868  OG1 THR A 118     -33.477   5.807   7.106  1.00  1.400          O  
ATOM   1869  CG2 THR A 118     -33.527   5.590   9.494  1.00  1.400          C  
ATOM   1870  H   THR A 118     -31.134   6.113   7.998  1.00  1.090          H  
ATOM   1871  HA  THR A 118     -31.950   3.407   8.888  1.00  1.250          H  
ATOM   1872  HB  THR A 118     -34.164   4.104   8.080  1.00  1.680          H  
ATOM   1873  HG1 THR A 118     -33.397   5.351   6.247  1.00  1.680          H  
ATOM   1874 1HG2 THR A 118     -34.500   6.069   9.528  1.00  1.680          H  
ATOM   1875 2HG2 THR A 118     -33.435   4.886  10.301  1.00  1.680          H  
ATOM   1876 3HG2 THR A 118     -32.753   6.349   9.595  1.00  1.680          H  
ATOM   1877  N   ASP A 119     -32.715   2.540   6.606  1.00  1.020          N  
ATOM   1878  CA  ASP A 119     -32.404   1.433   5.724  1.00  1.060          C  
ATOM   1879  C   ASP A 119     -30.982   0.968   5.991  1.00  0.920          C  
ATOM   1880  O   ASP A 119     -30.571   0.862   7.141  1.00  1.280          O  
ATOM   1881  CB  ASP A 119     -32.601   1.868   4.279  1.00  1.470          C  
ATOM   1882  CG  ASP A 119     -34.004   2.361   4.107  1.00  1.470          C  
ATOM   1883  OD1 ASP A 119     -34.751   2.251   5.071  1.00  1.470          O  
ATOM   1884  OD2 ASP A 119     -34.343   2.826   3.053  1.00  1.470          O  
ATOM   1885  H   ASP A 119     -33.663   2.849   6.376  1.00  1.220          H  
ATOM   1886  HA  ASP A 119     -33.088   0.614   5.934  1.00  1.270          H  
ATOM   1887 1HB  ASP A 119     -31.894   2.654   4.002  1.00  1.760          H  
ATOM   1888 2HB  ASP A 119     -32.456   1.021   3.607  1.00  1.760          H  
ATOM   1889  N   TYR A 120     -30.189   0.780   4.946  1.00  1.020          N  
ATOM   1890  CA  TYR A 120     -28.802   0.418   5.147  1.00  1.160          C  
ATOM   1891  C   TYR A 120     -27.969   1.069   4.073  1.00  0.950          C  
ATOM   1892  O   TYR A 120     -28.475   1.422   3.008  1.00  1.010          O  
ATOM   1893  CB  TYR A 120     -28.650  -1.099   5.174  1.00  1.570          C  
ATOM   1894  CG  TYR A 120     -29.023  -1.803   3.902  1.00  1.570          C  
ATOM   1895  CD1 TYR A 120     -28.059  -2.133   2.962  1.00  1.570          C  
ATOM   1896  CD2 TYR A 120     -30.356  -2.101   3.662  1.00  1.570          C  
ATOM   1897  CE1 TYR A 120     -28.443  -2.763   1.795  1.00  1.570          C  
ATOM   1898  CE2 TYR A 120     -30.729  -2.727   2.503  1.00  1.570          C  
ATOM   1899  CZ  TYR A 120     -29.786  -3.056   1.570  1.00  1.570          C  
ATOM   1900  OH  TYR A 120     -30.176  -3.667   0.396  1.00  1.570          O  
ATOM   1901  H   TYR A 120     -30.538   0.881   4.005  1.00  1.220          H  
ATOM   1902  HA  TYR A 120     -28.468   0.813   6.106  1.00  1.390          H  
ATOM   1903 1HB  TYR A 120     -27.638  -1.334   5.389  1.00  1.880          H  
ATOM   1904 2HB  TYR A 120     -29.233  -1.502   5.969  1.00  1.880          H  
ATOM   1905  HD1 TYR A 120     -27.007  -1.894   3.139  1.00  1.880          H  
ATOM   1906  HD2 TYR A 120     -31.112  -1.834   4.393  1.00  1.880          H  
ATOM   1907  HE1 TYR A 120     -27.707  -3.022   1.051  1.00  1.880          H  
ATOM   1908  HE2 TYR A 120     -31.779  -2.955   2.318  1.00  1.880          H  
ATOM   1909  HH  TYR A 120     -29.405  -3.848  -0.147  1.00  1.880          H  
ATOM   1910  N   GLN A 121     -26.692   1.246   4.360  1.00  1.070          N  
ATOM   1911  CA  GLN A 121     -25.812   1.910   3.421  1.00  1.260          C  
ATOM   1912  C   GLN A 121     -24.752   0.942   2.882  1.00  1.240          C  
ATOM   1913  O   GLN A 121     -24.445  -0.051   3.533  1.00  1.210          O  
ATOM   1914  CB  GLN A 121     -25.154   3.089   4.141  1.00  1.690          C  
ATOM   1915  CG  GLN A 121     -26.138   4.029   4.920  1.00  1.690          C  
ATOM   1916  CD  GLN A 121     -27.208   4.706   4.093  1.00  1.690          C  
ATOM   1917  OE1 GLN A 121     -26.957   5.276   3.035  1.00  1.690          O  
ATOM   1918  NE2 GLN A 121     -28.433   4.640   4.595  1.00  1.690          N  
ATOM   1919  H   GLN A 121     -26.330   0.921   5.245  1.00  1.280          H  
ATOM   1920  HA  GLN A 121     -26.397   2.281   2.580  1.00  1.510          H  
ATOM   1921 1HB  GLN A 121     -24.466   2.706   4.860  1.00  2.030          H  
ATOM   1922 2HB  GLN A 121     -24.598   3.679   3.443  1.00  2.030          H  
ATOM   1923 1HG  GLN A 121     -26.638   3.447   5.691  1.00  2.030          H  
ATOM   1924 2HG  GLN A 121     -25.543   4.813   5.390  1.00  2.030          H  
ATOM   1925 1HE2 GLN A 121     -29.208   5.058   4.111  1.00  2.030          H  
ATOM   1926 2HE2 GLN A 121     -28.591   4.155   5.454  1.00  2.030          H  
ATOM   1927  N   ASP A 122     -24.179   1.241   1.708  1.00  1.290          N  
ATOM   1928  CA  ASP A 122     -23.057   0.455   1.166  1.00  1.280          C  
ATOM   1929  C   ASP A 122     -21.740   0.994   1.750  1.00  1.200          C  
ATOM   1930  O   ASP A 122     -21.759   2.002   2.472  1.00  1.140          O  
ATOM   1931  CB  ASP A 122     -23.072   0.538  -0.374  1.00  1.800          C  
ATOM   1932  CG  ASP A 122     -22.311  -0.586  -1.120  1.00  1.800          C  
ATOM   1933  OD1 ASP A 122     -21.393  -1.149  -0.563  1.00  1.800          O  
ATOM   1934  OD2 ASP A 122     -22.655  -0.850  -2.237  1.00  1.800          O  
ATOM   1935  H   ASP A 122     -24.513   2.044   1.194  1.00  1.550          H  
ATOM   1936  HA  ASP A 122     -23.169  -0.588   1.468  1.00  1.540          H  
ATOM   1937 1HB  ASP A 122     -24.108   0.520  -0.717  1.00  2.160          H  
ATOM   1938 2HB  ASP A 122     -22.651   1.495  -0.683  1.00  2.160          H  
ATOM   1939  N   THR A 123     -20.597   0.402   1.381  1.00  1.270          N  
ATOM   1940  CA  THR A 123     -19.319   0.827   1.962  1.00  1.260          C  
ATOM   1941  C   THR A 123     -18.962   2.273   1.682  1.00  1.170          C  
ATOM   1942  O   THR A 123     -18.676   3.022   2.610  1.00  1.110          O  
ATOM   1943  CB  THR A 123     -18.105  -0.034   1.484  1.00  1.770          C  
ATOM   1944  OG1 THR A 123     -18.266  -1.400   1.884  1.00  1.770          O  
ATOM   1945  CG2 THR A 123     -16.809   0.495   2.138  1.00  1.770          C  
ATOM   1946  H   THR A 123     -20.642  -0.397   0.745  1.00  1.520          H  
ATOM   1947  HA  THR A 123     -19.397   0.716   3.045  1.00  1.510          H  
ATOM   1948  HB  THR A 123     -18.019   0.015   0.400  1.00  2.120          H  
ATOM   1949  HG1 THR A 123     -17.470  -1.935   1.569  1.00  2.120          H  
ATOM   1950 1HG2 THR A 123     -15.978  -0.122   1.803  1.00  2.120          H  
ATOM   1951 2HG2 THR A 123     -16.622   1.521   1.847  1.00  2.120          H  
ATOM   1952 3HG2 THR A 123     -16.893   0.432   3.225  1.00  2.120          H  
ATOM   1953  N   SER A 124     -19.041   2.729   0.432  1.00  1.210          N  
ATOM   1954  CA  SER A 124     -18.570   4.088   0.153  1.00  1.190          C  
ATOM   1955  C   SER A 124     -19.278   5.135   1.008  1.00  1.120          C  
ATOM   1956  O   SER A 124     -18.635   6.060   1.536  1.00  1.050          O  
ATOM   1957  CB  SER A 124     -18.780   4.412  -1.315  1.00  1.670          C  
ATOM   1958  OG  SER A 124     -17.982   3.597  -2.134  1.00  1.670          O  
ATOM   1959  H   SER A 124     -19.332   2.122  -0.323  1.00  1.450          H  
ATOM   1960  HA  SER A 124     -17.503   4.130   0.375  1.00  1.430          H  
ATOM   1961 1HB  SER A 124     -19.830   4.269  -1.570  1.00  2.010          H  
ATOM   1962 2HB  SER A 124     -18.541   5.459  -1.492  1.00  2.010          H  
ATOM   1963  HG  SER A 124     -18.144   3.888  -3.037  1.00  2.010          H  
ATOM   1964  N   THR A 125     -20.588   4.967   1.156  1.00  1.170          N  
ATOM   1965  CA  THR A 125     -21.414   5.847   1.948  1.00  1.180          C  
ATOM   1966  C   THR A 125     -21.042   5.745   3.425  1.00  1.100          C  
ATOM   1967  O   THR A 125     -20.856   6.773   4.084  1.00  1.090          O  
ATOM   1968  CB  THR A 125     -22.897   5.523   1.726  1.00  1.650          C  
ATOM   1969  OG1 THR A 125     -23.234   5.720   0.339  1.00  1.650          O  
ATOM   1970  CG2 THR A 125     -23.748   6.428   2.574  1.00  1.650          C  
ATOM   1971  H   THR A 125     -21.027   4.202   0.670  1.00  1.400          H  
ATOM   1972  HA  THR A 125     -21.235   6.872   1.626  1.00  1.420          H  
ATOM   1973  HB  THR A 125     -23.075   4.483   1.984  1.00  1.980          H  
ATOM   1974  HG1 THR A 125     -24.087   5.312   0.166  1.00  1.980          H  
ATOM   1975 1HG2 THR A 125     -24.785   6.200   2.404  1.00  1.980          H  
ATOM   1976 2HG2 THR A 125     -23.515   6.274   3.614  1.00  1.980          H  
ATOM   1977 3HG2 THR A 125     -23.558   7.465   2.307  1.00  1.980          H  
ATOM   1978  N   MET A 126     -20.903   4.518   3.956  1.00  1.070          N  
ATOM   1979  CA  MET A 126     -20.536   4.374   5.362  1.00  1.040          C  
ATOM   1980  C   MET A 126     -19.192   5.010   5.655  1.00  0.980          C  
ATOM   1981  O   MET A 126     -19.026   5.660   6.682  1.00  0.990          O  
ATOM   1982  CB  MET A 126     -20.450   2.910   5.784  1.00  1.470          C  
ATOM   1983  CG  MET A 126     -21.746   2.140   5.944  1.00  1.470          C  
ATOM   1984  SD  MET A 126     -22.798   2.756   7.301  1.00  1.470          S  
ATOM   1985  CE  MET A 126     -21.866   2.268   8.766  1.00  1.470          C  
ATOM   1986  H   MET A 126     -21.081   3.683   3.385  1.00  1.280          H  
ATOM   1987  HA  MET A 126     -21.285   4.880   5.968  1.00  1.250          H  
ATOM   1988 1HB  MET A 126     -19.841   2.367   5.056  1.00  1.760          H  
ATOM   1989 2HB  MET A 126     -19.939   2.879   6.716  1.00  1.760          H  
ATOM   1990 1HG  MET A 126     -22.294   2.192   5.013  1.00  1.760          H  
ATOM   1991 2HG  MET A 126     -21.516   1.092   6.131  1.00  1.760          H  
ATOM   1992 1HE  MET A 126     -22.407   2.569   9.652  1.00  1.760          H  
ATOM   1993 2HE  MET A 126     -21.734   1.197   8.783  1.00  1.760          H  
ATOM   1994 3HE  MET A 126     -20.899   2.747   8.765  1.00  1.760          H  
ATOM   1995  N   ILE A 127     -18.231   4.873   4.750  1.00  0.960          N  
ATOM   1996  CA  ILE A 127     -16.923   5.428   5.030  1.00  0.890          C  
ATOM   1997  C   ILE A 127     -17.001   6.927   5.168  1.00  0.840          C  
ATOM   1998  O   ILE A 127     -16.417   7.486   6.095  1.00  0.850          O  
ATOM   1999  CB  ILE A 127     -15.900   5.098   3.921  1.00  1.270          C  
ATOM   2000  CG1 ILE A 127     -15.667   3.563   3.815  1.00  1.270          C  
ATOM   2001  CG2 ILE A 127     -14.588   5.854   4.168  1.00  1.270          C  
ATOM   2002  CD1 ILE A 127     -15.156   2.864   5.002  1.00  1.270          C  
ATOM   2003  H   ILE A 127     -18.410   4.321   3.905  1.00  1.150          H  
ATOM   2004  HA  ILE A 127     -16.573   5.038   5.980  1.00  1.070          H  
ATOM   2005  HB  ILE A 127     -16.313   5.409   2.959  1.00  1.530          H  
ATOM   2006 1HG1 ILE A 127     -16.590   3.113   3.589  1.00  1.530          H  
ATOM   2007 2HG1 ILE A 127     -14.978   3.379   2.993  1.00  1.530          H  
ATOM   2008 1HG2 ILE A 127     -13.887   5.624   3.369  1.00  1.530          H  
ATOM   2009 2HG2 ILE A 127     -14.755   6.931   4.183  1.00  1.530          H  
ATOM   2010 3HG2 ILE A 127     -14.176   5.550   5.114  1.00  1.530          H  
ATOM   2011 1HD1 ILE A 127     -15.080   1.825   4.748  1.00  1.530          H  
ATOM   2012 2HD1 ILE A 127     -14.178   3.240   5.277  1.00  1.530          H  
ATOM   2013 3HD1 ILE A 127     -15.838   2.970   5.833  1.00  1.530          H  
ATOM   2014  N   GLN A 128     -17.704   7.599   4.264  1.00  0.870          N  
ATOM   2015  CA  GLN A 128     -17.766   9.042   4.387  1.00  0.910          C  
ATOM   2016  C   GLN A 128     -18.584   9.497   5.599  1.00  0.910          C  
ATOM   2017  O   GLN A 128     -18.183  10.415   6.320  1.00  0.980          O  
ATOM   2018  CB  GLN A 128     -18.308   9.642   3.099  1.00  1.260          C  
ATOM   2019  CG  GLN A 128     -17.364   9.433   1.910  1.00  1.260          C  
ATOM   2020  CD  GLN A 128     -15.950   9.984   2.153  1.00  1.260          C  
ATOM   2021  OE1 GLN A 128     -15.744  11.130   2.584  1.00  1.260          O  
ATOM   2022  NE2 GLN A 128     -14.952   9.149   1.879  1.00  1.260          N  
ATOM   2023  H   GLN A 128     -18.148   7.095   3.486  1.00  1.040          H  
ATOM   2024  HA  GLN A 128     -16.753   9.410   4.532  1.00  1.090          H  
ATOM   2025 1HB  GLN A 128     -19.258   9.156   2.855  1.00  1.510          H  
ATOM   2026 2HB  GLN A 128     -18.504  10.694   3.231  1.00  1.510          H  
ATOM   2027 1HG  GLN A 128     -17.281   8.362   1.722  1.00  1.510          H  
ATOM   2028 2HG  GLN A 128     -17.782   9.930   1.036  1.00  1.510          H  
ATOM   2029 1HE2 GLN A 128     -14.001   9.439   2.015  1.00  1.510          H  
ATOM   2030 2HE2 GLN A 128     -15.148   8.229   1.535  1.00  1.510          H  
ATOM   2031  N   ILE A 129     -19.664   8.789   5.932  1.00  0.910          N  
ATOM   2032  CA  ILE A 129     -20.451   9.202   7.090  1.00  0.990          C  
ATOM   2033  C   ILE A 129     -19.590   9.128   8.341  1.00  1.020          C  
ATOM   2034  O   ILE A 129     -19.633  10.020   9.183  1.00  1.140          O  
ATOM   2035  CB  ILE A 129     -21.699   8.314   7.324  1.00  1.350          C  
ATOM   2036  CG1 ILE A 129     -22.724   8.493   6.199  1.00  1.350          C  
ATOM   2037  CG2 ILE A 129     -22.353   8.713   8.699  1.00  1.350          C  
ATOM   2038  CD1 ILE A 129     -23.808   7.417   6.193  1.00  1.350          C  
ATOM   2039  H   ILE A 129     -19.976   8.008   5.343  1.00  1.090          H  
ATOM   2040  HA  ILE A 129     -20.769  10.234   6.948  1.00  1.190          H  
ATOM   2041  HB  ILE A 129     -21.400   7.263   7.341  1.00  1.620          H  
ATOM   2042 1HG1 ILE A 129     -23.202   9.465   6.315  1.00  1.620          H  
ATOM   2043 2HG1 ILE A 129     -22.213   8.476   5.242  1.00  1.620          H  
ATOM   2044 1HG2 ILE A 129     -23.223   8.104   8.912  1.00  1.620          H  
ATOM   2045 2HG2 ILE A 129     -21.649   8.577   9.490  1.00  1.620          H  
ATOM   2046 3HG2 ILE A 129     -22.650   9.760   8.670  1.00  1.620          H  
ATOM   2047 1HD1 ILE A 129     -24.502   7.605   5.376  1.00  1.620          H  
ATOM   2048 2HD1 ILE A 129     -23.342   6.439   6.056  1.00  1.620          H  
ATOM   2049 3HD1 ILE A 129     -24.350   7.421   7.116  1.00  1.620          H  
ATOM   2050  N   LEU A 130     -18.844   8.032   8.474  1.00  1.000          N  
ATOM   2051  CA  LEU A 130     -18.016   7.759   9.631  1.00  1.110          C  
ATOM   2052  C   LEU A 130     -16.705   8.557   9.675  1.00  1.130          C  
ATOM   2053  O   LEU A 130     -16.238   8.917  10.754  1.00  1.280          O  
ATOM   2054  CB  LEU A 130     -17.698   6.267   9.630  1.00  1.510          C  
ATOM   2055  CG  LEU A 130     -18.733   5.316  10.281  1.00  1.510          C  
ATOM   2056  CD1 LEU A 130     -20.127   5.497   9.718  1.00  1.510          C  
ATOM   2057  CD2 LEU A 130     -18.289   3.938  10.004  1.00  1.510          C  
ATOM   2058  H   LEU A 130     -18.880   7.322   7.736  1.00  1.200          H  
ATOM   2059  HA  LEU A 130     -18.592   8.003  10.518  1.00  1.330          H  
ATOM   2060 1HB  LEU A 130     -17.539   5.954   8.603  1.00  1.810          H  
ATOM   2061 2HB  LEU A 130     -16.759   6.130  10.167  1.00  1.810          H  
ATOM   2062  HG  LEU A 130     -18.793   5.496  11.324  1.00  1.810          H  
ATOM   2063 1HD1 LEU A 130     -20.777   4.796  10.198  1.00  1.810          H  
ATOM   2064 2HD1 LEU A 130     -20.475   6.494   9.910  1.00  1.810          H  
ATOM   2065 3HD1 LEU A 130     -20.149   5.313   8.669  1.00  1.810          H  
ATOM   2066 1HD2 LEU A 130     -18.998   3.254  10.437  1.00  1.810          H  
ATOM   2067 2HD2 LEU A 130     -18.251   3.788   8.925  1.00  1.810          H  
ATOM   2068 3HD2 LEU A 130     -17.298   3.773  10.430  1.00  1.810          H  
ATOM   2069  N   LYS A 131     -16.067   8.831   8.528  1.00  1.060          N  
ATOM   2070  CA  LYS A 131     -14.803   9.565   8.583  1.00  1.180          C  
ATOM   2071  C   LYS A 131     -14.946  11.093   8.548  1.00  1.220          C  
ATOM   2072  O   LYS A 131     -14.026  11.794   8.969  1.00  1.450          O  
ATOM   2073  CB  LYS A 131     -13.829   9.113   7.492  1.00  1.600          C  
ATOM   2074  CG  LYS A 131     -13.299   7.676   7.668  1.00  1.600          C  
ATOM   2075  CD  LYS A 131     -12.203   7.353   6.636  1.00  1.600          C  
ATOM   2076  CE  LYS A 131     -11.651   5.934   6.814  1.00  1.600          C  
ATOM   2077  NZ  LYS A 131     -10.527   5.637   5.855  1.00  1.600          N  
ATOM   2078  H   LYS A 131     -16.415   8.484   7.632  1.00  1.270          H  
ATOM   2079  HA  LYS A 131     -14.330   9.322   9.534  1.00  1.420          H  
ATOM   2080 1HB  LYS A 131     -14.328   9.169   6.520  1.00  1.920          H  
ATOM   2081 2HB  LYS A 131     -12.977   9.789   7.464  1.00  1.920          H  
ATOM   2082 1HG  LYS A 131     -12.902   7.555   8.676  1.00  1.920          H  
ATOM   2083 2HG  LYS A 131     -14.132   6.977   7.539  1.00  1.920          H  
ATOM   2084 1HD  LYS A 131     -12.607   7.460   5.632  1.00  1.920          H  
ATOM   2085 2HD  LYS A 131     -11.385   8.062   6.751  1.00  1.920          H  
ATOM   2086 1HE  LYS A 131     -11.284   5.818   7.835  1.00  1.920          H  
ATOM   2087 2HE  LYS A 131     -12.449   5.216   6.646  1.00  1.920          H  
ATOM   2088 1HZ  LYS A 131     -10.198   4.693   6.012  1.00  1.920          H  
ATOM   2089 2HZ  LYS A 131     -10.830   5.725   4.895  1.00  1.920          H  
ATOM   2090 3HZ  LYS A 131      -9.768   6.286   6.018  1.00  1.920          H  
ATOM   2091  N   GLN A 132     -16.093  11.626   8.107  1.00  1.100          N  
ATOM   2092  CA  GLN A 132     -16.302  13.081   8.047  1.00  1.250          C  
ATOM   2093  C   GLN A 132     -16.880  13.678   9.341  1.00  1.370          C  
ATOM   2094  O   GLN A 132     -17.295  14.840   9.348  1.00  1.570          O  
ATOM   2095  CB  GLN A 132     -17.228  13.483   6.892  1.00  1.690          C  
ATOM   2096  CG  GLN A 132     -16.698  13.230   5.490  1.00  1.690          C  
ATOM   2097  CD  GLN A 132     -17.697  13.704   4.433  1.00  1.690          C  
ATOM   2098  OE1 GLN A 132     -18.590  14.505   4.733  1.00  1.690          O  
ATOM   2099  NE2 GLN A 132     -17.557  13.229   3.209  1.00  1.690          N  
ATOM   2100  H   GLN A 132     -16.827  11.021   7.721  1.00  1.320          H  
ATOM   2101  HA  GLN A 132     -15.334  13.550   7.878  1.00  1.500          H  
ATOM   2102 1HB  GLN A 132     -18.174  12.944   6.988  1.00  2.030          H  
ATOM   2103 2HB  GLN A 132     -17.453  14.546   6.966  1.00  2.030          H  
ATOM   2104 1HG  GLN A 132     -15.767  13.777   5.358  1.00  2.030          H  
ATOM   2105 2HG  GLN A 132     -16.527  12.160   5.352  1.00  2.030          H  
ATOM   2106 1HE2 GLN A 132     -18.185  13.515   2.487  1.00  2.030          H  
ATOM   2107 2HE2 GLN A 132     -16.817  12.561   2.995  1.00  2.030          H  
ATOM   2108  N   LEU A 133     -16.962  12.874  10.393  1.00  1.400          N  
ATOM   2109  CA  LEU A 133     -17.524  13.279  11.678  1.00  1.560          C  
ATOM   2110  C   LEU A 133     -16.652  14.274  12.445  1.00  1.680          C  
ATOM   2111  O   LEU A 133     -17.072  14.761  13.499  1.00  1.700          O  
ATOM   2112  OXT LEU A 133     -15.504  14.528  12.083  1.00  2.340          O  
ATOM   2113  CB  LEU A 133     -17.682  12.046  12.566  1.00  2.010          C  
ATOM   2114  CG  LEU A 133     -18.567  10.943  12.059  1.00  2.010          C  
ATOM   2115  CD1 LEU A 133     -18.458   9.792  12.990  1.00  2.010          C  
ATOM   2116  CD2 LEU A 133     -19.975  11.384  11.939  1.00  2.010          C  
ATOM   2117  H   LEU A 133     -16.613  11.929  10.294  1.00  1.680          H  
ATOM   2118  HA  LEU A 133     -18.484  13.755  11.498  1.00  1.870          H  
ATOM   2119 1HB  LEU A 133     -16.690  11.615  12.728  1.00  2.410          H  
ATOM   2120 2HB  LEU A 133     -18.086  12.366  13.517  1.00  2.410          H  
ATOM   2121  HG  LEU A 133     -18.210  10.628  11.090  1.00  2.410          H  
ATOM   2122 1HD1 LEU A 133     -19.052   8.983  12.614  1.00  2.410          H  
ATOM   2123 2HD1 LEU A 133     -17.413   9.477  13.044  1.00  2.410          H  
ATOM   2124 3HD1 LEU A 133     -18.806  10.078  13.973  1.00  2.410          H  
ATOM   2125 1HD2 LEU A 133     -20.576  10.567  11.562  1.00  2.410          H  
ATOM   2126 2HD2 LEU A 133     -20.355  11.700  12.906  1.00  2.410          H  
ATOM   2127 3HD2 LEU A 133     -20.029  12.201  11.237  1.00  2.410          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 -732.626 76.3631 525.456 -45.9124 15.729 31.6836 261.542 -292.209 -1.07847 -8.29183 -248.653 -40.8195 -61.2674 -40.775 -12.8002 -13.8655 -1.08642 6.6726 9.37261 65.2111 131.687 -27.3933 29.8217 -43.1787 2.47663 128.11 -285.83
MET:NtermProteinFull_1 -1.95512 0.19663 0.42353 -0.37067 0.04928 0.04233 0.58661 -0.43552 -0 -0 -0.52766 0.48215 0 0 0 0 0 0.01199 0.02488 2.56977 0 0 0 0.60916 0 0.07008 1.77744
TYR_2 -5.6234 0.56991 2.21091 -1.00832 0.1114 0.53692 1.36924 -1.62511 -0.00244 -0.05109 -1.04412 -0.354 0 0 0 -0.68226 0 -0.00318 0.00071 0 1.58397 -0.50511 0.02109 1.2797 -0.02668 0.13361 -3.10825
ASN_3 -4.05283 0.49556 4.17307 -0.31119 0.10519 0.53651 2.24293 -1.95424 -0 -0 -1.93352 -0.7424 0 0 -0.84325 0 0 0.09258 0.00036 0 1.76464 -0.57557 0 -0.93687 0.05696 0.35662 -1.52543
LEU_4 -6.23271 0.59052 4.20123 -0.51942 0.27542 0.13536 2.88671 -2.60916 -0.00244 -0.05113 -2.40407 0.25628 0 0 0 0 0 -0.12661 0.18704 0.2909 0 -0.05675 0 0.18072 0.00603 0.50011 -2.49197
GLU_5 -5.8656 0.62606 7.60241 -0.67237 0.33484 1.28008 2.32649 -3.0731 -0.0307 -0.21175 -1.77314 -0.76743 0 0 -0.84325 -0.37888 0 -0.08285 0.12207 0 4.24049 -0.30521 0 -2.7348 -0.42438 0.3932 -0.23781
ARG_6 -4.1835 0.46146 4.01553 -0.45706 0.04951 0.23899 1.8986 -1.84045 -0 -0 -0.96427 0.33897 0 0 0 0 0 -0.04153 0.01306 2.0824 0 -0.17438 0 -1.2888 -0.62668 0.30402 -0.17413
THR_7 -4.71333 0.53992 4.20204 -0.11495 0.06104 0.05825 2.41392 -2.26878 -0.00911 -0.15146 -1.68838 -0.69537 0 0 0 -0.68226 0 0.00046 0.00619 0.15835 0 -0.66286 2.26795 -1.0874 -0.40384 0.38694 -2.38267
ASN_8 -6.8129 0.43314 7.113 -0.17063 0.01336 0.2581 2.58213 -3.30821 -0.02259 -0.21387 -1.6069 -0.36812 0 0 -0.80349 -0.37888 0 -0.08125 0.00586 0 1.46681 0.17274 0 -0.93687 -0.15577 0.50341 -2.31093
SER_9 -2.96316 0.19306 3.46146 -0.0336 0.00481 0.05914 0.91204 -1.59116 -0.00162 -0.00455 -1.00575 -0.91583 0 0 -0.27372 0 0 -0.08202 0.00068 0.37556 0 -0.19247 0.60131 -0.77834 -0.26745 0.35915 -2.14247
ILE_10 -3.84046 0.32852 3.21767 -0.45867 0.31941 0.08839 1.53051 -1.77202 -0 -0 -0.74339 0.19217 0 0 0 0 0 -0.06119 0.02955 0.54895 0 -0.62816 0 0.73287 -0.49605 0.29192 -0.71998
SER_11 -3.01348 0.18194 2.40247 -0.02841 0 0.06473 0.66066 -1.24856 -0.00164 -0.00499 -0.11673 -0.47166 0 0 0 0 0 -0.03212 0.01167 0.13926 0 -0.4757 0.60767 -0.77834 -0.50277 0.22399 -2.38201
VAL_12 -4.238 0.43058 2.11517 -0.29111 0.18217 0.06828 1.51056 -1.4367 -0.02133 -0.16496 -0.26279 -0.29267 0 0 0 0 0 -0.03816 0.00484 0.05746 0 -0.17139 0 1.9342 -0.27048 0.19954 -0.68479
VAL_13 -2.7996 0.17481 2.60812 -0.28201 0.14924 0.04855 0.58358 -1.44767 -0 -0 -0.00016 0.30206 0 0 0 0 0 0.04578 0.00563 0.42914 0 0.40182 0 1.9342 -0.10738 0.29355 2.33966
GLU_14 -3.09096 0.29812 3.1144 -0.46525 0.1842 1.43379 1.01952 -1.58499 -2e-05 -0.00047 -0.6858 -2.74912 0 0 0 0 0 -0.05325 0.01317 0 3.74917 -0.1875 0 -2.7348 -0.33894 0.47737 -1.60136
MET_15 -4.76352 0.44422 3.74604 -0.21061 0.02202 0.07475 1.17633 -1.7768 -0.02133 -0.16496 -0.22235 -0.20373 0 0 0 0 0 0.01083 0.01772 1.97739 0 0.016 0 0.60916 -0.5011 0.49716 0.72722
GLU_16 -1.29218 0.04879 1.85807 -0.45601 0.21208 1.42766 0.41302 -0.79099 -0.02873 -0.13657 0.18178 -3.02851 0 0 0 0 0 0.07471 0.01912 0 4.0176 -0.23293 0 -2.7348 -0.49935 0.28469 -0.66257
THR_17 -2.18469 0.18698 2.16401 -0.16851 0.07261 0.06126 0.25516 -1.05038 -0.02879 -0.13673 0.22215 -0.43202 0 0 0 0 0 0.01971 0.00358 0.21112 0 -0.06163 2.35342 -1.0874 -0.15413 0.17599 0.42169
LYS_18 -3.61974 0.49007 4.89459 -0.52219 0.18101 0.37932 2.0153 -1.86307 -0 -0 -4.87276 0.72089 0 0 -0.4559 0 0 0.01342 0.27585 2.17986 0 0.03778 0 -1.5107 -0.01138 0.23589 -1.43177
GLY_19 -1.54986 0.15707 2.2221 -0.00043 0 0 1.09675 -0.95224 -0.00304 -0.04755 -1.52625 -0.19815 0 0 -0.4559 0 0 -0.10542 0 0 0 -0.72561 0 0.83697 0.11918 0.26146 -0.87092
ASN_20 -1.80158 0.0532 1.68296 -0.16269 0.01169 0.23129 0.08814 -0.80699 -0.00112 -0.00994 -0.33516 -0.34336 0 0 0 0 0 0.02072 0.00182 0 1.7869 0.22284 0 -0.93687 0.37265 0.11665 0.19114
LEU_21 -4.12078 0.29963 1.87798 -0.53991 0.15274 0.11956 1.13054 -1.39165 -0 -0 -0.38283 0.27428 0 0 0 0 0 -0.05182 0.00805 0.57981 0 -0.36066 0 0.18072 0.07299 0.15897 -1.99236
SER_22 -2.44162 0.09636 1.91149 -0.02578 0 0.05894 0.61537 -1.0817 -0.00063 -0.00169 -0.05962 -0.56456 0 0 0 0 0 -0.02282 0.01268 0.14468 0 -0.48738 0.6201 -0.77834 -0.32281 0.22656 -2.10076
TRP_23 -8.54697 0.93511 3.46922 -0.81579 0.12319 0.54828 1.15421 -2.33989 -0 -0 -1.8998 -0.22796 0 0 0 -0.63272 0 0.00288 0.23592 0 2.83221 -0.2893 0 1.6906 -0.13292 0.56306 -3.33068
HIS_24 -6.6213 0.51462 5.76263 -0.39695 0.00884 0.36862 2.52536 -2.89126 -0.0156 -0.1361 -3.14869 -0.37121 0 0 0 -0.56441 0 -0.01071 0.17555 0 2.83524 -0.06014 0 -0.45461 0.02919 0.74315 -1.70776
ARG_25 -2.01771 0.12674 1.60898 -0.63281 0.07979 0.4279 0.17382 -0.6096 -0 -0 0.32507 0.37066 0 0 0 0 0 -0.05465 0.01 1.81431 0 -0.08955 0 -1.2888 -0.11696 0.36278 0.48999
ILE_26 -4.57044 0.53141 3.05598 -0.49639 0.43767 0.12599 1.65177 -1.66699 -0.0156 -0.1361 -0.44635 -0.19719 0 0 0 0 0 0.11978 0.00754 0.2606 0 -0.55929 0 0.73287 -0.07435 0.79403 -0.44508
PRO_27 -4.96954 0.77114 2.12113 -0.0694 0 0.04354 1.7327 -1.47902 -0 -0 -1.19965 0.60727 0 0 0 0 0 -0.16444 0.01369 0.25391 0 -0.09812 0 -2.4119 -0.09055 0.97134 -3.96789
SER_28 -3.31809 0.31273 3.32351 -0.02457 0 0.05774 1.65644 -1.76898 -0 -0 -0.50099 -0.7265 0 0 0 0 0 0.04068 0.0006 0.48253 0 0.33955 0.60149 -0.77834 0.48343 0.28755 0.46878
LYS_29 -4.28164 0.134 3.88559 -0.29385 0.02174 0.12801 1.8849 -2.02754 -0 -0 -0.93231 -0.0352 0 0 0 0 0 -0.0483 0.21906 1.71275 0 -0.0251 0 -1.5107 0.27425 0.12599 -0.76834
ALA_30 -6.65367 0.73141 3.28219 -0.0217 0 0 2.51593 -2.74876 -0 -0 -1.65986 -0.33485 0 0 0 0 0 -0.00043 0 0 0 -0.15824 0 1.8394 -0.3857 0.28341 -3.31086
TYR_31 -7.4641 0.62495 3.84772 -0.56278 0.34933 0.27466 2.99435 -2.80462 -0 -0 -3.12986 -0.36763 0 0 0 0 0 0.09654 0.07651 0 3.09338 0.10852 0.00099 1.2797 -0.23105 0.40853 -1.40485
ALA_32 -4.6115 0.30647 5.38849 -0.02017 0 0 2.78269 -2.78753 -0.01043 -0.06277 -2.4586 -0.34465 0 0 0 0 0 -0.02383 0 0 0 -0.13994 0 1.8394 -0.20359 0.46569 0.11973
GLU_33 -6.05838 0.28433 6.98309 -0.31941 0.03241 0.31603 3.27774 -3.2319 -0.00947 -0.10868 -4.77682 -0.49164 0 0 0 -0.56441 0 0.00898 0.09728 0 4.19371 -0.12883 0 -2.7348 -0.28945 0.3513 -3.1689
GLY_34 -4.95845 0.42775 5.2657 -5e-05 0 0 2.80728 -2.82779 -0 -0 -3.33927 -0.41987 0 0 0 0 0 -0.04684 0 0 0 0.40716 0 0.83697 0.28257 0.20245 -1.36239
THR_35 -3.92938 0.17715 5.04895 -0.19993 0.12283 0.07103 2.44191 -2.35417 -0 -0 -2.08843 0.02983 0 0 0 0 0 -0.01168 0.07651 0.05557 0 0.00501 2.27785 -1.0874 0.56276 0.24198 1.44038
GLU_36 -3.3121 0.08503 4.0099 -0.2202 0.04111 0.3297 1.14978 -1.84594 -0.00947 -0.10868 -0.96729 -0.61575 0 0 0 0 0 -0.04463 0.0718 0 3.04786 -0.2552 0 -2.7348 -0.11108 0.30608 -1.18388
THR_37 -3.61811 0.19983 3.6526 -0.21043 0.19143 0.07778 1.55699 -1.67274 -0.01043 -0.06277 -1.76167 -0.11868 0 0 0 0 0 0.0163 0.03342 0.23167 0 0.03066 2.27097 -1.0874 -0.10138 0.30174 -0.08022
GLY_38 -2.75143 0.07895 2.55475 -7e-05 0 0 1.55899 -1.42907 -0.01643 -0.10893 -1.21848 -0.35213 0 0 -0.80349 0 0 -0.15235 0 0 0 -1.53735 0 0.83697 0.40555 0.29214 -2.64236
LYS_39 -7.28029 0.52166 6.13608 -0.28646 0.03289 0.11268 2.6343 -2.93917 -0.01875 -0.12345 -2.77007 -0.07712 0 0 -0.51555 0 0 0.11046 0.44286 1.95111 0 -0.00364 0 -1.5107 0.25699 0.37658 -2.94958
LYS_40 -8.79005 0.85857 8.58526 -0.31843 0.05094 0.16026 3.14087 -3.79801 -0.02504 -0.18398 -6.92004 0.37164 0 0 0 -0.39256 0 -0.02967 0.26268 2.07427 0 0.35337 0 -1.5107 0.24406 0.75523 -5.11134
VAL_41 -8.09234 1.14179 2.69776 -0.27531 0.24216 0.05853 2.88539 -2.60565 -0.01154 -0.03959 -2.36479 -0.2827 0 0 0 0 0 -0.08158 0.03977 0.23539 0 -0.7441 0 1.9342 0.084 0.77002 -4.40858
PHE_42 -10.902 2.31878 1.26269 -0.5283 0.20968 0.27001 2.70609 -2.54797 -0.00976 -0.03019 -3.11029 -0.04376 0 0 0 0 0 -0.07179 0.00066 0 3.94869 -0.18748 0 1.0402 -0.13835 0.58413 -5.22902
ILE_43 -9.12773 0.82521 2.8677 -0.55629 0.31307 0.1631 2.53551 -2.59416 -0.01289 -0.04321 -2.79396 0.0601 0 0 0 0 0 -0.02416 0.32771 3.12817 0 -0.76656 0 0.73287 -0.1998 0.59466 -4.57066
ASP_44 -4.96512 0.12053 5.58164 -0.10864 0.00209 0.31326 2.99501 -2.66061 -0.02722 -0.11617 -4.4738 -0.54312 0 0 0 -0.63272 0 -0.04921 0.02935 0 3.89326 -0.34595 0 -2.3716 -0.30264 0.40388 -3.25778
PHE_45 -8.97936 1.06525 2.19194 -0.55432 0.02799 0.25657 2.26647 -2.15333 -0.00135 -0.00362 -3.2117 0.08174 0 0 0 0 0 -0.0423 0.00032 0 2.23397 -0.13542 0 1.0402 -0.07995 0.51475 -5.48215
TYR_46 -7.22234 0.40777 4.47123 -1.01684 0.11378 0.57272 2.44023 -2.7323 -0.02106 -0.1924 -2.9586 -0.28627 0 0 0 0 0 -0.01773 0.00596 0 1.56777 -0.50427 0.02803 1.2797 -0.11878 0.47912 -3.70428
ALA_47 -5.23514 0.32985 2.17453 -0.0208 0 0 1.40929 -1.89724 -0.00019 -0.00071 -0.56397 -0.41687 0 0 0 0 0 0.07126 0 0 0 -0.54654 0 1.8394 -0.11588 0.18439 -2.78861
ASP_48 -2.74542 0.17825 3.50622 -0.12021 0.01973 0.37561 0.96903 -1.49299 -0 -0 -0.19386 -0.34933 0 0 0 0 0 -0.09395 0.00901 0 1.74058 -0.0004 0 -2.3716 -0.25007 0.22685 -0.59256
TRP_49 -5.46751 0.59666 2.47094 -1.44534 0.4575 0.68705 0.64901 -1.73139 -0.00175 -0.04094 -0.30971 -0.78992 0 0 0 0 0 0.03671 0.01295 0 1.77653 -0.02871 0 1.6906 -0.49592 0.28995 -1.64329
CYS:disulfide_50 -7.37315 0.7232 4.5645 -0.0709 0.00514 0.06532 2.55591 -2.47332 -0.00019 -0.00071 -2.00771 -0.42372 0 0 0 0 -0.54321 -0.07113 0.0374 0.29425 0 0.01076 0 3.6196 0.07417 0.38275 -0.63105
THR_51 -3.39685 0.14688 3.58736 -0.11753 0.08109 0.05617 1.57546 -1.77541 -0.00175 -0.04094 -1.4529 -1.2605 0 0 0 0 0 0.28477 0.00208 0.20815 0 -0.06811 2.26306 -1.0874 0.20257 0.3153 -0.47849
ASN_52 -5.8317 0.58719 4.58925 -0.17546 0.01977 0.25636 1.85885 -2.29157 -0.02812 -0.38933 -0.73494 -0.38008 0 0 0 0 0 -0.01367 0.0122 0 1.59563 0.08297 0 -0.93687 -0.15178 0.26639 -1.6649
CYS:disulfide_53 -7.4638 1.33468 5.28791 -0.03886 0 0.01487 2.67759 -2.62296 -0 -0 -1.72729 -0.3797 0 0 0 0 -0.54321 0.1566 0.10153 0.29734 0 0.32011 0 3.6196 0.218 0.38919 1.6416
LYS_54 -5.18638 0.18958 6.31589 -0.2998 0.0331 0.13616 2.67971 -2.8098 -0 -0 -2.21048 -0.02591 0 0 0 0 0 0.09722 0.02128 1.73046 0 -0.01574 0 -1.5107 -0.01523 0.3373 -0.53334
THR_55 -5.80191 0.47201 5.85297 -0.2047 0.14175 0.0741 3.01595 -2.9179 -0.02765 -0.3468 -2.96191 -0.16217 0 0 0 0 0 0.05002 0.00383 0.06229 0 -0.01508 2.40498 -1.0874 -0.1706 0.28221 -1.336
PHE_56 -9.14168 0.80459 5.3636 -0.88262 0.04743 0.33149 3.77308 -3.32092 -0.00345 -0.03553 -4.15113 -0.01466 0 0 0 0 0 0.00019 0.00461 0 1.80494 -0.46972 0 1.0402 0.1083 0.29385 -4.44741
GLU_57 -5.00335 0.40931 5.74375 -0.32671 0.06678 0.37165 2.72864 -2.67452 -0 -0 -1.75047 -0.54729 0 0 0 0 0 0.00558 0.00264 0 3.05322 -0.04048 0 -2.7348 -0.01956 0.284 -0.4316
GLU_58 -2.99462 0.05404 3.79447 -0.21248 0.02141 0.28548 1.33558 -1.70873 -0 -0 -0.7285 -0.56284 0 0 0 0 0 -0.05629 0.03509 0 3.02408 -0.34187 0 -2.7348 -0.34311 0.29389 -0.83918
LEU_59 -5.11474 0.28573 3.65339 -0.69743 0.19536 0.25629 1.36181 -2.00915 -0 -1e-05 -1.06889 0.18418 0 0 0 0 0 0.01277 0.05679 0.69068 0 -0.16806 0 0.18072 -0.08958 0.39359 -1.87656
THR_60 -7.45574 0.88117 5.22672 -0.18883 0.08867 0.12664 2.5167 -2.94277 -0.01964 -0.16616 -1.94981 -0.18407 0 0 0 -0.62027 0 -0.0058 0.07272 2.01853 0 -0.51679 2.30511 -1.0874 0.4505 1.01166 -0.43887
GLN_61 -6.4956 0.99203 5.15759 -0.92523 0.24901 1.02461 2.74946 -2.72018 -0.00601 -0.04977 -1.64151 -0.96735 0 0 0 -0.36708 0 0.18202 0.05657 0 2.86278 -0.21408 0 -0.18838 0.08236 1.31212 1.09337
SER_62 -2.05367 0.16483 2.80202 -0.03166 0.01237 0.02918 0.78341 -1.26828 -0.00345 -0.03553 -1.00965 -0.21942 0 0 0 0 0 0.00079 0.02056 0.25401 0 0.28978 0.60677 -0.77834 0.35505 0.73035 0.64913
ASP_63 -5.16928 0.61114 7.4736 -0.18537 0.05316 0.59006 3.84984 -3.31967 -0.00844 -0.10669 -5.32049 -1.56177 0 0 -0.5067 -0.67153 0 -0.04094 0.00666 0 2.10981 -0.63078 0 -2.3716 0.72041 0.40944 -4.06914
SER_64 -3.06771 0.2702 4.30053 -0.02683 0 0.04112 2.03037 -2.0189 -0 -0 -0.39646 -1.03549 0 0 0 0 0 -0.02796 0.00726 0.19965 0 -0.05743 0.60015 -0.77834 -0.0965 0.42318 0.36682
ALA_65 -4.00423 0.56008 3.26233 -0.02284 0 0 1.65783 -2.09637 -0 -0 -2.11479 -0.38104 0 0 -0.5067 0 0 -0.06961 0 0 0 -0.36411 0 1.8394 -0.59643 0.34735 -2.48913
LEU_66 -9.69919 1.22998 3.91655 -0.69612 0.29841 0.27609 2.83266 -3.20379 -0 -0 -1.96923 0.11777 0 0 0 0 0 0.00871 0.11892 0.99086 0 -0.2424 0 0.18072 -0.31192 0.48415 -5.66782
ASN_67 -6.14889 0.25999 6.45722 -0.17995 0.04939 0.26899 2.29127 -3.17756 -0 -0 -1.49491 -0.37286 0 0 0 -0.36708 0 0.26419 0.00364 0 1.48524 0.17328 0 -0.93687 -0.017 0.58664 -0.85529
ASP_68 -5.36665 0.98185 7.97469 -0.10523 0.00786 0.32068 3.24262 -3.49144 -0.01293 -0.10027 -4.73082 -0.17344 0 0 0 0 0 0.01865 0.04235 0 1.91425 0.00743 0 -2.3716 -0.06754 0.63141 -1.27811
ALA_69 -5.12011 0.3858 2.74058 -0.02127 0 0 2.11242 -2.10432 -0 -0 -1.30903 -0.37394 0 0 0 0 0 -0.08022 0 0 0 -0.39247 0 1.8394 -0.37897 0.60713 -2.09499
LEU_70 -9.10039 1.88383 2.84569 -0.50519 0.15594 0.14049 2.72925 -2.7189 -0 -0 -1.692 0.18433 0 0 0 0 0 -0.02891 0.01894 0.16361 0 -0.04578 0 0.18072 -0.4457 0.61757 -5.61651
GLN_71 -6.94796 0.58029 7.41181 -0.36724 0.02943 0.2699 3.54712 -3.53254 -0 -0 -4.51399 -0.33086 0 0 -0.78927 0 0 -0.05795 0.7049 0 3.58609 -0.10587 0 -0.18838 -0.34962 0.70696 -0.34718
GLY_72 -3.79257 0.35712 3.6342 -5e-05 0 0 1.86703 -1.8679 -0.0237 -0.11102 -1.39028 -0.39799 0 0 0 0 0 -0.0918 0 0 0 0.18074 0 0.83697 -0.17672 0.41855 -0.55742
ALA_73 -6.27129 1.26372 2.37371 -0.02291 0 0 1.51682 -2.42688 -0 -0 -0.66864 -0.3516 0 0 0 0 0 0.08277 0 0 0 -0.44417 0 1.8394 0.08817 0.4348 -2.5861
VAL_74 -7.694 0.82467 3.1391 -0.28434 0.17794 0.05709 3.09615 -2.70424 -0.00465 -0.01372 -2.7373 0.08627 0 0 0 0 0 0.02751 0.00076 0.06131 0 -0.41976 0 1.9342 -0.25026 0.64864 -4.05463
LEU_75 -10.032 1.42278 2.52241 -0.53077 0.41101 0.12577 2.24017 -2.75777 -0 -0 -2.68576 0.16669 0 0 0 0 0 -0.03928 0.44135 0.92181 0 -0.36219 0 0.18072 -0.34798 0.56994 -7.75308
LEU_76 -9.28126 1.62956 2.19041 -0.50317 0.35571 0.12448 2.2075 -2.39822 -0.01305 -0.04125 -2.27524 0.0644 0 0 0 0 0 -0.01702 0.01739 1.60942 0 -0.14671 0 0.18072 -0.13566 0.5977 -5.83428
LYS_77 -5.53054 0.37597 4.08953 -0.50716 0.268 0.4024 1.03445 -1.80732 -0.01278 -0.04865 -1.52385 -0.28418 0 0 0 0 0 0.00326 0.17401 3.28917 0 0.34622 0 -1.5107 0.12125 0.51775 -0.60317
ILE_78 -7.08912 0.69798 4.13325 -0.61901 0.30029 0.13554 2.90132 -2.59054 -0.0084 -0.02752 -2.13622 -0.05568 0 0 0 0 0 0.62965 0.09205 1.22847 0 -0.6272 0 0.73287 0.09184 11.0855 8.87502
LYS_79 -4.35602 0.19183 3.42308 -0.48465 0.38766 0.38096 0.91652 -1.67578 -0.01876 -0.07785 0.302 -0.27048 0 0 0 0 0 0.12967 0.08919 2.41196 0 -0.13387 0 -1.5107 0.55217 15.6193 15.8762
ASP_80 -5.24679 0.37816 6.31414 -0.11755 0.03795 0.36837 2.3358 -2.81108 -0.00599 -0.02919 -3.68042 -0.28285 0 0 0 -0.50243 0 -0.06834 0.20629 0 2.5249 -0.44424 0 -2.3716 0.30831 4.95987 1.87332
GLN_81 -5.02947 0.2859 4.0962 -0.42294 0.08894 0.35575 1.10521 -1.80729 -0.00962 -0.15619 0.0279 -0.1835 0 0 0 0 0 -0.07828 0.15186 0 4.07478 -0.11794 0 -0.18838 -0.58473 0.55986 2.16807
ASP_82 -5.35114 0.84354 6.88576 -0.22674 0.09912 0.71786 3.73528 -2.87928 -0 -0 -4.15636 -1.32464 0 0 -0.69362 0 0 0.08895 0.01181 0 2.31217 -0.6109 0 -2.3716 -0.54795 1.07007 -2.39766
PRO_83 -4.25809 0.57994 3.87758 -0.08712 0.00014 0.05402 1.89092 -1.63716 -0.01988 -0.16096 -1.82204 0.68512 0 0 0 0 0 -0.00513 0.00402 0.64402 0 -0.56241 0 -2.4119 -0.47464 0.96005 -2.74351
ILE_84 -5.25191 0.42196 4.52247 -0.50648 0.39952 0.10273 2.56351 -2.29128 -0 -0 -2.46595 -0.12164 0 0 -0.69362 0 0 -0.02881 0.02052 0.60406 0 -0.45283 0 0.73287 -0.17418 0.57324 -2.04581
PHE_85 -6.50865 0.53954 5.20609 -0.66921 0.09097 0.35163 3.29066 -2.90813 -0.0167 -0.09994 -3.95951 0.13465 0 0 0 0 0 0.18944 0.00116 0 2.33514 0.03247 0 1.0402 0.00702 0.95986 0.0167
GLU_86 -6.74795 0.58001 7.80588 -0.20299 0.02473 0.27237 2.97034 -3.34053 -0.01988 -0.16096 -1.96185 -0.59428 0 0 0 0 0 -0.0326 0.00167 0 3.04766 -0.13605 0 -2.7348 -0.18061 1.05074 -0.3591
THR_87 -4.20732 0.27678 3.52678 -0.20828 0.16451 0.07593 1.33899 -1.84287 -0 -0 -1.98252 -0.02256 0 0 0 0 0 0.03997 0.02218 0.0881 0 -0.02449 2.26992 -1.0874 -0.12405 0.77675 -0.91958
TYR_88 -4.26979 0.3928 2.26508 -0.67258 0.06051 0.39339 1.17171 -1.51085 -0 -0 -0.56381 -0.14904 0 0 0 0 0 -0.03868 0.01794 0 2.0788 -0.21791 5e-05 1.2797 0.07294 0.70822 1.01847
ALA_89 -4.83839 0.3115 4.14442 -0.01935 0 0 2.30331 -2.29339 -0.00735 -0.05451 -2.2349 -0.2722 0 0 0 0 0 0.07607 0 0 0 0.67939 0 1.8394 0.97844 0.55143 1.16389
LYS_90 -8.34645 0.69003 8.80309 -0.76762 0.29431 0.49535 4.11951 -3.57314 -0.00459 -0.02589 -5.27515 0.21607 0 0 0 -0.62599 0 0.00303 0.09788 3.36265 0 0.10206 0 -1.5107 1.13214 0.70353 -0.10988
ASP_91 -5.22815 0.75617 7.98732 -0.10789 0.04349 0.34473 3.02378 -3.24498 -0.03444 -0.2152 -4.73293 -0.17628 0 0 0 -0.62599 0 0.0763 0.25583 0 2.39557 0.2505 0 -2.3716 5.87858 2.03914 6.31395
PRO_92 -5.18261 0.65531 4.43399 -0.06409 0 0.04054 1.11061 -1.85074 -0.01914 -0.16292 -1.07923 0.61205 0 0 0 0 0 -0.11177 0.0111 0.13111 0 0.01706 0 -2.4119 5.89831 1.87919 3.90687
ARG_93 -7.3871 0.4155 7.77952 -0.6566 0.08382 0.42831 3.84625 -3.73927 -0.01452 -0.14876 -3.9393 0.64033 0 0 0 -0.50243 0 -0.03373 0.03784 2.48363 0 0.00485 0 -1.2888 0.26894 0.54698 -1.17455
PHE_94 -10.0157 1.23985 4.62234 -0.59997 0.02581 0.27348 3.63085 -3.20019 -0.00735 -0.05451 -4.33349 -0.02081 0 0 0 0 0 0.26041 0.13638 0 2.35548 0.0504 0 1.0402 0.00358 0.70105 -3.89218
GLU_95 -4.49989 0.3119 5.41545 -0.20704 0.02513 0.28859 1.87103 -2.40395 -0.02373 -0.18881 -1.54188 -0.59688 0 0 0 0 0 0.12761 0.07817 0 3.04384 -0.18014 0 -2.7348 -0.28841 0.74043 -0.76338
GLU_96 -2.97887 0.12686 3.83398 -0.20869 0.02089 0.276 1.27361 -1.70696 -0.03227 -0.26402 -0.13897 -0.57034 0 0 0 0 0 0.08111 0.02557 0 3.00164 -0.28146 0 -2.7348 -0.48652 0.27167 -0.49155
LEU_97 -6.54482 0.86472 2.96983 -0.49154 0.14102 0.12805 1.25851 -1.99258 -0 -0 -0.51475 0.20261 0 0 0 0 0 0.0967 0.03396 0.33926 0 -0.31058 0 0.18072 -0.43507 0.5426 -3.53135
LYS_98 -2.86417 0.33707 3.51075 -0.32424 0.05124 0.20774 1.39595 -1.54808 -0 -0 -1.25559 -0.44525 0 0 0 0 0 0.00204 0.07697 1.42883 0 -0.09971 0 -1.5107 -0.08157 0.7845 -0.33423
ILE_99 -7.06139 1.69434 1.09872 -0.44115 0.33042 0.07792 1.22957 -1.55645 -0 -0 -0.83616 0.14325 0 0 0 0 0 0.11062 0.24187 0.70111 0 -0.36064 0 0.73287 0.01574 0.88173 -2.99763
GLY_100 -2.10596 0.34137 1.27997 -0.00059 0 0 0.67442 -0.83234 -0 -0 -0.02377 -0.19112 0 0 0 0 0 -0.0056 0 0 0 -0.73612 0 0.83697 0.15798 0.61469 0.00988
LEU_101 -7.34278 1.10496 0.1954 -0.46649 0.25465 0.07455 0.2372 -1.23591 -0.01099 -0.1147 -0.31754 0.27047 0 0 0 0 0 0.00649 0.16221 0.39333 0 -0.34816 0 0.18072 0.09168 1.05193 -5.81298
PRO_102 -7.30513 1.59761 3.41062 -0.156 0.00024 0.10737 0.92906 -1.54943 -0 -0 0.0817 0.21684 0 0 0 0 0 -0.03205 0.05019 0.37978 0 -1.10836 0 -2.4119 -0.3647 1.37222 -4.78194
PHE_103 -10.5446 1.66497 1.67063 -0.74918 0.14384 0.04117 2.39435 -2.46644 -0.00879 -0.03499 -2.81086 -0.40075 0 0 0 0 0 -0.05424 0.02477 0 2.57949 -0.30562 0 1.0402 0.06641 0.86799 -6.88164
PHE_104 -9.26338 1.18729 3.46915 -0.83303 0.05124 0.08681 2.42373 -2.91606 -0.01578 -0.06351 -3.29272 -0.51298 0 0 0 0 0 -0.05165 0.00148 0 2.61386 -0.0346 0 1.0402 0.25915 0.75466 -5.09614
VAL_105 -7.56309 1.0409 2.82939 -0.27791 0.25685 0.05809 2.74247 -2.4541 -0.01726 -0.06386 -2.74966 -0.14849 0 0 0 0 0 0.03093 0.0196 0.4128 0 -0.80223 0 1.9342 -0.25209 0.67132 -4.33216
ILE_106 -10.0704 1.74157 2.12067 -0.5058 0.55158 0.12033 2.93008 -2.52284 -0.01578 -0.06351 -3.58164 -0.04677 0 0 0 0 0 0.30507 0.02082 0.34529 0 -0.76383 0 0.73287 -0.42367 0.79034 -8.33564
LEU_107 -8.43357 0.56247 3.19929 -0.46723 0.12581 0.0949 2.43016 -2.60918 -0.00847 -0.02887 -2.85498 0.07975 0 0 0 0 0 0.02927 0.11835 0.54809 0 -0.2974 0 0.18072 -0.35086 0.83167 -6.85006
ASP_108 -6.23985 0.46737 8.41609 -0.10398 0.0044 0.30024 3.81611 -3.69792 -0 -0 -7.17237 -1.04768 0 0 -0.9139 -0.39256 0 -0.00207 0.0438 0 2.63943 -0.37894 0 -2.3716 -0.27455 0.62437 -6.28363
ALA_109 -3.77289 0.37924 3.56636 -0.02396 3e-05 0 1.90098 -2.10632 -0.0087 -0.05685 -1.25924 -0.39044 0 0 -0.9139 0 0 -0.09011 0 0 0 -0.29157 0 1.8394 -0.52763 0.33102 -1.42457
ASP_110 -3.13829 0.28436 5.32242 -0.25347 0.12449 0.87557 2.08114 -2.24318 -0 -0 -2.47504 -2.56118 0 0 -0.55957 -0.43514 0 -0.07911 0.07767 0 2.23137 -0.43036 0 -2.3716 -0.75981 0.30727 -4.00246
GLY_111 -2.63425 0.11154 2.80994 -6e-05 0 0 1.09242 -1.49361 -0 -0 -1.03959 -0.38356 0 0 0 0 0 -0.15289 0 0 0 -1.48207 0 0.83697 -0.89972 0.27888 -2.95598
ASN_112 -3.99661 0.16862 5.74957 -0.17311 0.04202 0.23371 2.62439 -2.55788 -0.01947 -0.13588 -3.73719 -0.47118 0 0 -0.55957 -0.43514 0 0.02165 0.20697 0 2.19702 0.1189 0 -0.93687 -0.50425 0.3136 -1.8507
LEU_113 -4.93217 0.51116 1.48411 -0.59242 0.16979 0.14811 0.40398 -1.43343 -0.01947 -0.13588 0.14157 0.35931 0 0 0 0 0 0.09055 0.08507 0.45673 0 -0.14764 0 0.18072 -0.26292 0.43435 -3.05846
LEU_114 -6.17041 0.46649 2.68448 -0.4697 0.18746 0.1049 1.39235 -1.85149 -0 -0 -0.61744 0.1672 0 0 0 0 0 -0.02853 0.04803 0.6474 0 -0.18304 0 0.18072 0.03547 0.36358 -3.04252
TYR_115 -7.34501 0.8813 2.96848 -0.56547 0.05924 0.27019 2.45913 -2.17937 -0 -0 -1.46137 -0.21072 0 0 0 0 0 0.17277 0.12565 0 1.98536 -0.22586 0.00336 1.2797 0.18887 0.68931 -0.90444
LYS_116 -4.58234 0.36207 1.34571 -0.49577 0.15242 0.32635 0.28786 -1.06759 -0.00546 -0.0957 -0.12504 -0.30724 0 0 0 0 0 -0.04343 0.07092 3.04712 0 0.22108 0 -1.5107 0.55875 0.70358 -1.15743
ASN_117 -5.61628 0.24165 4.35799 -0.19571 0.02571 0.28005 2.39444 -2.39952 -0.00521 -0.0217 -2.71463 -0.62343 0 0 0 0 0 -0.07653 0.00013 0 4.45242 -0.37473 0 -0.93687 0.6303 0.21075 -0.37118
THR_118 -3.66289 0.29621 2.15691 -0.16351 0.12448 0.12535 0.29102 -1.36049 -0.00546 -0.0957 -1.33858 -1.25917 0 0 0 0 0 5.107 0.0006 0.14525 0 -0.61465 2.40114 -1.0874 -0.03392 13.5812 14.6073
ASP_119 -3.17673 0.3757 3.20446 -0.12171 0.05827 0.37973 0.62638 -1.44772 -0.00521 -0.0217 0.25927 -2.61908 0 0 0 0 0 0.07831 0.29868 0 2.57296 0.16366 0 -2.3716 0.84112 14.2081 13.3029
TYR_120 -6.37341 0.66282 1.89947 -1.04843 0.11168 0.62404 0.37217 -1.42714 -0.02004 -0.307 0.60589 -0.36391 0 0 0 0 0 0.1999 0.02169 0 1.78138 -0.26588 0.00052 1.2797 0.68442 0.84399 -0.71813
GLN_121 -5.41032 0.41375 3.37668 -0.56306 0.066 0.65913 1.06685 -1.71131 -0 -0 -0.39153 -0.58726 0 0 0 0 0 0.08533 0.62286 0 2.22873 -0.00085 0 -0.18838 -0.19487 0.383 -0.14523
ASP_122 -4.381 0.19133 5.20307 -0.10672 0.00467 0.31122 2.02132 -2.29897 -0.01096 -0.09781 -3.38709 -1.15207 0 0 -0.83441 0 0 0.0304 0.00818 0 2.35036 -0.37022 0 -2.3716 -0.19438 0.50318 -4.5815
THR_123 -5.67966 0.66793 5.93029 -0.20209 0.20321 0.07658 3.0077 -2.76857 -0.00764 -0.06531 -4.93542 -0.4077 0 0 -0.83441 -1.2918 0 0.09962 0.00011 0.05272 0 -0.01303 2.44132 -1.0874 -0.02027 0.76999 -4.06385
SER_124 -2.74721 0.14259 3.48728 -0.02318 0 0.02156 1.19614 -1.59004 -0.01578 -0.14199 -1.15105 -0.42666 0 0 0 0 0 0.01676 0.00155 0.53056 0 0.31122 0.60334 -0.77834 0.13695 0.55897 0.13267
THR_125 -4.91306 0.54065 4.45993 -0.19785 0.12547 0.07194 1.83455 -2.21969 -0.01096 -0.09781 -1.26979 -0.34109 0 0 0 0 0 0.02919 0.00019 0.07542 0 -0.02663 2.2711 -1.0874 0.11898 0.20291 -0.43396
MET_126 -9.65036 0.96488 4.33487 -0.56105 0.14791 0.14052 2.78622 -2.81806 -0 -0 -2.40787 0.03124 0 0 0 0 0 -0.05516 0.17297 1.06703 0 -0.02216 0 0.60916 0.04483 0.435 -4.78004
ILE_127 -8.07862 0.92071 4.73705 -0.68381 0.5818 0.15601 2.57395 -3.07518 -0 -0 -2.76007 0.28007 0 0 0 0 0 -0.06216 0.02206 0.56977 0 -0.42736 0 0.73287 -0.05523 0.70597 -3.86215
GLN_128 -5.57966 0.34743 5.90345 -0.67442 0.12314 0.74115 2.86969 -2.81714 -0.02342 -0.20731 -2.67193 -0.34405 0 0 0 -1.05949 0 0.01568 0.09256 0 2.79118 -0.18213 0 -0.18838 -0.13703 0.74468 -0.25599
ILE_129 -7.21287 0.68416 3.04785 -0.50431 0.53852 0.10157 2.15175 -2.45255 -0 -0 -1.13592 -0.04626 0 0 0 0 0 -0.00615 0.04394 0.58131 0 -0.39934 0 0.73287 -0.14635 0.55626 -3.46551
LEU_130 -9.26946 1.33675 1.61824 -0.54255 0.31165 0.12269 1.89145 -2.32459 -0.01187 -0.0693 -0.96711 0.10183 0 0 0 0 0 -0.03153 0.14578 3.04263 0 -0.27968 0 0.18072 -0.09439 0.75918 -4.07956
LYS_131 -4.25853 0.24201 3.75471 -0.29836 0.02649 0.14809 1.65795 -1.75868 -0.01541 -0.10443 -0.72072 -0.15659 0 0 0 0 0 0.02635 0.21392 1.82806 0 -0.17141 0 -1.5107 -0.26095 0.85428 -0.50393
GLN_132 -3.15505 0.16188 3.53108 -0.30657 0.07146 0.26453 1.64693 -1.56739 -0 -0 -2.16091 -0.54504 0 0 0 -1.05949 0 -0.0535 0.02685 0 2.88472 -0.13838 0 -0.18838 -0.37319 0.52487 -0.43557
LEU:CtermProteinFull_133 -6.56764 1.12289 2.57807 -0.56326 0.27512 0.2612 1.37281 -1.84047 -0.01541 -0.10443 -1.08575 0.68902 0 0 0 0 0 0 0.15361 0.92818 0 0 0 0.18072 -0.19745 0.67603 -2.13675
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

