REMARK ID 409037 DOMAINID 404368 MODEL 1 2022-09-10_00000002_2_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 336.109 tmscore: 0.73732 1ko6A_201 prob: 100 ident: 100.00
ATOM      1  N   GLU A   1      11.957 -24.139 -21.888  1.00  7.800          N  
ATOM      2  CA  GLU A   1      12.027 -22.870 -22.606  1.00  7.300          C  
ATOM      3  C   GLU A   1      12.819 -21.843 -21.807  1.00  6.380          C  
ATOM      4  O   GLU A   1      14.049 -21.821 -21.864  1.00  6.400          O  
ATOM      5  CB  GLU A   1      10.618 -22.346 -22.923  1.00 10.420          C  
ATOM      6  CG  GLU A   1       9.854 -23.157 -23.977  1.00 10.420          C  
ATOM      7  CD  GLU A   1       8.457 -22.643 -24.209  1.00 10.420          C  
ATOM      8  OE1 GLU A   1       8.027 -21.802 -23.459  1.00 10.420          O  
ATOM      9  OE2 GLU A   1       7.824 -23.091 -25.135  1.00 10.420          O  
ATOM     10 1H   GLU A   1      11.404 -24.798 -22.416  1.00  9.360          H  
ATOM     11 2H   GLU A   1      12.889 -24.505 -21.760  1.00  9.360          H  
ATOM     12 3H   GLU A   1      11.529 -23.988 -20.984  1.00  9.360          H  
ATOM     13  HA  GLU A   1      12.547 -23.036 -23.549  1.00  8.760          H  
ATOM     14 1HB  GLU A   1      10.013 -22.353 -22.017  1.00 12.500          H  
ATOM     15 2HB  GLU A   1      10.680 -21.315 -23.275  1.00 12.500          H  
ATOM     16 1HG  GLU A   1      10.402 -23.115 -24.918  1.00 12.500          H  
ATOM     17 2HG  GLU A   1       9.800 -24.198 -23.666  1.00 12.500          H  
ATOM     18  N   ASN A   2      12.119 -21.001 -21.059  1.00  5.860          N  
ATOM     19  CA  ASN A   2      12.769 -19.994 -20.231  1.00  5.240          C  
ATOM     20  C   ASN A   2      13.103 -20.581 -18.876  1.00  4.750          C  
ATOM     21  O   ASN A   2      12.448 -21.528 -18.434  1.00  4.750          O  
ATOM     22  CB  ASN A   2      11.867 -18.786 -20.071  1.00  7.580          C  
ATOM     23  CG  ASN A   2      11.703 -18.037 -21.342  1.00  7.580          C  
ATOM     24  OD1 ASN A   2      12.686 -17.805 -22.047  1.00  7.580          O  
ATOM     25  ND2 ASN A   2      10.495 -17.658 -21.659  1.00  7.580          N  
ATOM     26  H   ASN A   2      11.111 -21.051 -21.052  1.00  7.030          H  
ATOM     27  HA  ASN A   2      13.708 -19.689 -20.697  1.00  6.290          H  
ATOM     28 1HB  ASN A   2      10.886 -19.108 -19.719  1.00  9.100          H  
ATOM     29 2HB  ASN A   2      12.277 -18.124 -19.317  1.00  9.100          H  
ATOM     30 1HD2 ASN A   2      10.338 -17.152 -22.509  1.00  9.100          H  
ATOM     31 2HD2 ASN A   2       9.723 -17.872 -21.060  1.00  9.100          H  
ATOM     32  N   ASN A   3      14.107 -20.023 -18.208  1.00  4.720          N  
ATOM     33  CA  ASN A   3      14.406 -20.447 -16.852  1.00  4.570          C  
ATOM     34  C   ASN A   3      13.367 -19.850 -15.923  1.00  4.010          C  
ATOM     35  O   ASN A   3      12.817 -18.786 -16.212  1.00  4.080          O  
ATOM     36  CB  ASN A   3      15.798 -20.037 -16.431  1.00  6.460          C  
ATOM     37  CG  ASN A   3      16.260 -20.701 -15.217  1.00  6.460          C  
ATOM     38  OD1 ASN A   3      15.903 -20.276 -14.110  1.00  6.460          O  
ATOM     39  ND2 ASN A   3      17.060 -21.733 -15.368  1.00  6.460          N  
ATOM     40  H   ASN A   3      14.659 -19.256 -18.623  1.00  5.660          H  
ATOM     41  HA  ASN A   3      14.324 -21.534 -16.791  1.00  5.480          H  
ATOM     42 1HB  ASN A   3      16.498 -20.236 -17.233  1.00  7.750          H  
ATOM     43 2HB  ASN A   3      15.801 -18.983 -16.231  1.00  7.750          H  
ATOM     44 1HD2 ASN A   3      17.409 -22.220 -14.565  1.00  7.750          H  
ATOM     45 2HD2 ASN A   3      17.325 -22.036 -16.286  1.00  7.750          H  
ATOM     46  N   SER A   4      13.127 -20.483 -14.780  1.00  4.010          N  
ATOM     47  CA  SER A   4      12.194 -19.948 -13.795  1.00  4.010          C  
ATOM     48  C   SER A   4      12.622 -18.580 -13.260  1.00  3.550          C  
ATOM     49  O   SER A   4      11.797 -17.815 -12.762  1.00  3.630          O  
ATOM     50  CB  SER A   4      12.051 -20.923 -12.645  1.00  5.610          C  
ATOM     51  OG  SER A   4      13.253 -21.041 -11.945  1.00  5.610          O  
ATOM     52  H   SER A   4      13.588 -21.358 -14.570  1.00  4.810          H  
ATOM     53  HA  SER A   4      11.221 -19.831 -14.277  1.00  4.810          H  
ATOM     54 1HB  SER A   4      11.269 -20.573 -11.971  1.00  6.740          H  
ATOM     55 2HB  SER A   4      11.748 -21.896 -13.025  1.00  6.740          H  
ATOM     56  HG  SER A   4      13.072 -21.622 -11.199  1.00  6.740          H  
ATOM     57  N   TYR A   5      13.902 -18.233 -13.417  1.00  3.390          N  
ATOM     58  CA  TYR A   5      14.402 -16.940 -12.978  1.00  3.340          C  
ATOM     59  C   TYR A   5      14.518 -15.931 -14.128  1.00  2.370          C  
ATOM     60  O   TYR A   5      15.082 -14.849 -13.957  1.00  2.490          O  
ATOM     61  CB  TYR A   5      15.743 -17.112 -12.271  1.00  4.700          C  
ATOM     62  CG  TYR A   5      15.615 -17.864 -10.964  1.00  4.700          C  
ATOM     63  CD1 TYR A   5      15.966 -19.201 -10.884  1.00  4.700          C  
ATOM     64  CD2 TYR A   5      15.133 -17.209  -9.840  1.00  4.700          C  
ATOM     65  CE1 TYR A   5      15.835 -19.878  -9.693  1.00  4.700          C  
ATOM     66  CE2 TYR A   5      15.003 -17.887  -8.647  1.00  4.700          C  
ATOM     67  CZ  TYR A   5      15.353 -19.218  -8.572  1.00  4.700          C  
ATOM     68  OH  TYR A   5      15.225 -19.899  -7.382  1.00  4.700          O  
ATOM     69  H   TYR A   5      14.552 -18.921 -13.801  1.00  4.070          H  
ATOM     70  HA  TYR A   5      13.695 -16.531 -12.259  1.00  4.010          H  
ATOM     71 1HB  TYR A   5      16.429 -17.661 -12.920  1.00  5.640          H  
ATOM     72 2HB  TYR A   5      16.183 -16.137 -12.068  1.00  5.640          H  
ATOM     73  HD1 TYR A   5      16.342 -19.720 -11.756  1.00  5.640          H  
ATOM     74  HD2 TYR A   5      14.854 -16.156  -9.901  1.00  5.640          H  
ATOM     75  HE1 TYR A   5      16.111 -20.929  -9.636  1.00  5.640          H  
ATOM     76  HE2 TYR A   5      14.625 -17.372  -7.764  1.00  5.640          H  
ATOM     77  HH  TYR A   5      14.888 -19.304  -6.707  1.00  5.640          H  
ATOM     78  N   HIS A   6      13.971 -16.268 -15.298  1.00  1.960          N  
ATOM     79  CA  HIS A   6      13.977 -15.367 -16.450  1.00  1.560          C  
ATOM     80  C   HIS A   6      12.615 -14.720 -16.628  1.00  1.290          C  
ATOM     81  O   HIS A   6      12.392 -13.965 -17.580  1.00  1.700          O  
ATOM     82  CB  HIS A   6      14.290 -16.127 -17.750  1.00  2.340          C  
ATOM     83  CG  HIS A   6      15.654 -16.707 -17.850  1.00  2.340          C  
ATOM     84  ND1 HIS A   6      16.017 -17.609 -18.854  1.00  2.340          N  
ATOM     85  CD2 HIS A   6      16.770 -16.511 -17.099  1.00  2.340          C  
ATOM     86  CE1 HIS A   6      17.298 -17.935 -18.699  1.00  2.340          C  
ATOM     87  NE2 HIS A   6      17.771 -17.283 -17.646  1.00  2.340          N  
ATOM     88  H   HIS A   6      13.526 -17.181 -15.412  1.00  2.350          H  
ATOM     89  HA  HIS A   6      14.714 -14.579 -16.310  1.00  1.870          H  
ATOM     90 1HB  HIS A   6      13.578 -16.938 -17.849  1.00  2.810          H  
ATOM     91 2HB  HIS A   6      14.143 -15.464 -18.600  1.00  2.810          H  
ATOM     92  HD2 HIS A   6      16.863 -15.862 -16.226  1.00  2.810          H  
ATOM     93  HE1 HIS A   6      17.864 -18.621 -19.330  1.00  2.810          H  
ATOM     94  HE2 HIS A   6      18.719 -17.336 -17.297  1.00  2.810          H  
ATOM     95  N   MET A   7      11.684 -15.063 -15.752  1.00  0.920          N  
ATOM     96  CA  MET A   7      10.315 -14.603 -15.888  1.00  0.750          C  
ATOM     97  C   MET A   7       9.593 -14.410 -14.577  1.00  0.570          C  
ATOM     98  O   MET A   7       9.906 -15.033 -13.569  1.00  0.790          O  
ATOM     99  CB  MET A   7       9.514 -15.606 -16.710  1.00  1.120          C  
ATOM    100  CG  MET A   7       9.401 -17.003 -16.043  1.00  1.120          C  
ATOM    101  SD  MET A   7       8.350 -18.155 -16.944  1.00  1.120          S  
ATOM    102  CE  MET A   7       6.715 -17.567 -16.454  1.00  1.120          C  
ATOM    103  H   MET A   7      11.943 -15.660 -14.978  1.00  1.100          H  
ATOM    104  HA  MET A   7      10.326 -13.640 -16.397  1.00  0.900          H  
ATOM    105 1HB  MET A   7       8.515 -15.219 -16.868  1.00  1.340          H  
ATOM    106 2HB  MET A   7       9.982 -15.733 -17.686  1.00  1.340          H  
ATOM    107 1HG  MET A   7      10.399 -17.442 -15.965  1.00  1.340          H  
ATOM    108 2HG  MET A   7       9.002 -16.904 -15.035  1.00  1.340          H  
ATOM    109 1HE  MET A   7       5.948 -18.177 -16.931  1.00  1.340          H  
ATOM    110 2HE  MET A   7       6.610 -17.636 -15.365  1.00  1.340          H  
ATOM    111 3HE  MET A   7       6.598 -16.541 -16.754  1.00  1.340          H  
ATOM    112  N   HIS A   8       8.571 -13.580 -14.612  1.00  0.530          N  
ATOM    113  CA  HIS A   8       7.697 -13.412 -13.473  1.00  0.440          C  
ATOM    114  C   HIS A   8       6.908 -14.717 -13.290  1.00  0.400          C  
ATOM    115  O   HIS A   8       6.417 -15.253 -14.284  1.00  0.380          O  
ATOM    116  CB  HIS A   8       6.757 -12.244 -13.745  1.00  0.650          C  
ATOM    117  CG  HIS A   8       5.976 -11.824 -12.603  1.00  0.650          C  
ATOM    118  ND1 HIS A   8       4.850 -12.489 -12.173  1.00  0.650          N  
ATOM    119  CD2 HIS A   8       6.148 -10.798 -11.764  1.00  0.650          C  
ATOM    120  CE1 HIS A   8       4.360 -11.861 -11.138  1.00  0.650          C  
ATOM    121  NE2 HIS A   8       5.138 -10.838 -10.874  1.00  0.650          N  
ATOM    122  H   HIS A   8       8.381 -13.065 -15.460  1.00  0.640          H  
ATOM    123  HA  HIS A   8       8.287 -13.177 -12.596  1.00  0.530          H  
ATOM    124 1HB  HIS A   8       7.332 -11.386 -14.092  1.00  0.780          H  
ATOM    125 2HB  HIS A   8       6.064 -12.508 -14.549  1.00  0.780          H  
ATOM    126  HD2 HIS A   8       6.948 -10.057 -11.795  1.00  0.780          H  
ATOM    127  HE1 HIS A   8       3.469 -12.147 -10.595  1.00  0.780          H  
ATOM    128  HE2 HIS A   8       5.024 -10.157 -10.119  1.00  0.780          H  
ATOM    129  N   PRO A   9       6.722 -15.256 -12.064  1.00  0.410          N  
ATOM    130  CA  PRO A   9       5.953 -16.474 -11.801  1.00  0.410          C  
ATOM    131  C   PRO A   9       4.558 -16.512 -12.441  1.00  0.350          C  
ATOM    132  O   PRO A   9       4.094 -17.573 -12.859  1.00  0.370          O  
ATOM    133  CB  PRO A   9       5.824 -16.425 -10.270  1.00  0.610          C  
ATOM    134  CG  PRO A   9       7.089 -15.739  -9.811  1.00  0.610          C  
ATOM    135  CD  PRO A   9       7.354 -14.666 -10.853  1.00  0.610          C  
ATOM    136  HA  PRO A   9       6.543 -17.342 -12.118  1.00  0.490          H  
ATOM    137 1HB  PRO A   9       4.910 -15.880  -9.980  1.00  0.740          H  
ATOM    138 2HB  PRO A   9       5.722 -17.448  -9.873  1.00  0.740          H  
ATOM    139 1HG  PRO A   9       6.938 -15.332  -8.798  1.00  0.740          H  
ATOM    140 2HG  PRO A   9       7.910 -16.467  -9.740  1.00  0.740          H  
ATOM    141 1HD  PRO A   9       6.886 -13.715 -10.570  1.00  0.740          H  
ATOM    142 2HD  PRO A   9       8.449 -14.587 -10.978  1.00  0.740          H  
ATOM    143  N   ALA A  10       3.883 -15.358 -12.503  1.00  0.310          N  
ATOM    144  CA  ALA A  10       2.551 -15.218 -13.082  1.00  0.290          C  
ATOM    145  C   ALA A  10       2.534 -15.321 -14.598  1.00  0.260          C  
ATOM    146  O   ALA A  10       1.462 -15.451 -15.197  1.00  0.240          O  
ATOM    147  CB  ALA A  10       1.933 -13.916 -12.676  1.00  0.410          C  
ATOM    148  H   ALA A  10       4.284 -14.481 -12.154  1.00  0.370          H  
ATOM    149  HA  ALA A  10       1.937 -16.025 -12.688  1.00  0.350          H  
ATOM    150 1HB  ALA A  10       0.924 -13.866 -13.075  1.00  0.500          H  
ATOM    151 2HB  ALA A  10       1.899 -13.837 -11.607  1.00  0.500          H  
ATOM    152 3HB  ALA A  10       2.518 -13.121 -13.073  1.00  0.500          H  
ATOM    153  N   GLY A  11       3.684 -15.033 -15.218  1.00  0.260          N  
ATOM    154  CA  GLY A  11       3.815 -14.916 -16.661  1.00  0.260          C  
ATOM    155  C   GLY A  11       3.461 -13.501 -17.116  1.00  0.240          C  
ATOM    156  O   GLY A  11       3.337 -13.233 -18.308  1.00  0.270          O  
ATOM    157  H   GLY A  11       4.546 -14.995 -14.669  1.00  0.310          H  
ATOM    158 1HA  GLY A  11       4.838 -15.141 -16.947  1.00  0.310          H  
ATOM    159 2HA  GLY A  11       3.175 -15.647 -17.148  1.00  0.310          H  
ATOM    160  N   ILE A  12       3.294 -12.607 -16.152  1.00  0.220          N  
ATOM    161  CA  ILE A  12       2.931 -11.214 -16.412  1.00  0.210          C  
ATOM    162  C   ILE A  12       4.174 -10.450 -16.831  1.00  0.230          C  
ATOM    163  O   ILE A  12       5.213 -10.515 -16.172  1.00  0.270          O  
ATOM    164  CB  ILE A  12       2.321 -10.531 -15.166  1.00  0.300          C  
ATOM    165  CG1 ILE A  12       1.064 -11.264 -14.768  1.00  0.300          C  
ATOM    166  CG2 ILE A  12       1.942  -9.046 -15.516  1.00  0.300          C  
ATOM    167  CD1 ILE A  12       0.543 -10.912 -13.399  1.00  0.300          C  
ATOM    168  H   ILE A  12       3.412 -12.945 -15.209  1.00  0.260          H  
ATOM    169  HA  ILE A  12       2.209 -11.181 -17.225  1.00  0.250          H  
ATOM    170  HB  ILE A  12       3.030 -10.564 -14.338  1.00  0.360          H  
ATOM    171 1HG1 ILE A  12       0.294 -11.040 -15.484  1.00  0.360          H  
ATOM    172 2HG1 ILE A  12       1.260 -12.314 -14.823  1.00  0.360          H  
ATOM    173 1HG2 ILE A  12       1.503  -8.550 -14.661  1.00  0.360          H  
ATOM    174 2HG2 ILE A  12       2.809  -8.479 -15.824  1.00  0.360          H  
ATOM    175 3HG2 ILE A  12       1.221  -9.049 -16.335  1.00  0.360          H  
ATOM    176 1HD1 ILE A  12      -0.336 -11.495 -13.194  1.00  0.360          H  
ATOM    177 2HD1 ILE A  12       1.290 -11.126 -12.642  1.00  0.360          H  
ATOM    178 3HD1 ILE A  12       0.292  -9.878 -13.373  1.00  0.360          H  
ATOM    179  N   ILE A  13       4.080  -9.749 -17.945  1.00  0.230          N  
ATOM    180  CA  ILE A  13       5.231  -9.011 -18.431  1.00  0.260          C  
ATOM    181  C   ILE A  13       4.985  -7.524 -18.432  1.00  0.250          C  
ATOM    182  O   ILE A  13       4.136  -7.030 -19.177  1.00  0.270          O  
ATOM    183  CB  ILE A  13       5.603  -9.442 -19.866  1.00  0.350          C  
ATOM    184  CG1 ILE A  13       5.928 -10.956 -19.890  1.00  0.350          C  
ATOM    185  CG2 ILE A  13       6.790  -8.584 -20.386  1.00  0.350          C  
ATOM    186  CD1 ILE A  13       6.037 -11.549 -21.278  1.00  0.350          C  
ATOM    187  H   ILE A  13       3.169  -9.716 -18.404  1.00  0.280          H  
ATOM    188  HA  ILE A  13       6.078  -9.210 -17.779  1.00  0.310          H  
ATOM    189  HB  ILE A  13       4.766  -9.286 -20.512  1.00  0.420          H  
ATOM    190 1HG1 ILE A  13       6.864 -11.121 -19.362  1.00  0.420          H  
ATOM    191 2HG1 ILE A  13       5.138 -11.496 -19.368  1.00  0.420          H  
ATOM    192 1HG2 ILE A  13       7.041  -8.867 -21.400  1.00  0.420          H  
ATOM    193 2HG2 ILE A  13       6.527  -7.523 -20.390  1.00  0.420          H  
ATOM    194 3HG2 ILE A  13       7.659  -8.732 -19.745  1.00  0.420          H  
ATOM    195 1HD1 ILE A  13       6.254 -12.614 -21.196  1.00  0.420          H  
ATOM    196 2HD1 ILE A  13       5.090 -11.414 -21.800  1.00  0.420          H  
ATOM    197 3HD1 ILE A  13       6.828 -11.071 -21.840  1.00  0.420          H  
ATOM    198  N   LEU A  14       5.758  -6.820 -17.624  1.00  0.260          N  
ATOM    199  CA  LEU A  14       5.678  -5.378 -17.569  1.00  0.260          C  
ATOM    200  C   LEU A  14       7.065  -4.896 -17.247  1.00  0.280          C  
ATOM    201  O   LEU A  14       7.605  -5.201 -16.181  1.00  0.310          O  
ATOM    202  CB  LEU A  14       4.708  -4.870 -16.498  1.00  0.360          C  
ATOM    203  CG  LEU A  14       4.535  -3.305 -16.404  1.00  0.360          C  
ATOM    204  CD1 LEU A  14       3.894  -2.765 -17.712  1.00  0.360          C  
ATOM    205  CD2 LEU A  14       3.675  -2.971 -15.203  1.00  0.360          C  
ATOM    206  H   LEU A  14       6.447  -7.306 -17.064  1.00  0.310          H  
ATOM    207  HA  LEU A  14       5.387  -5.009 -18.545  1.00  0.310          H  
ATOM    208 1HB  LEU A  14       3.750  -5.297 -16.688  1.00  0.440          H  
ATOM    209 2HB  LEU A  14       5.050  -5.219 -15.531  1.00  0.440          H  
ATOM    210  HG  LEU A  14       5.515  -2.831 -16.286  1.00  0.440          H  
ATOM    211 1HD1 LEU A  14       3.775  -1.712 -17.660  1.00  0.440          H  
ATOM    212 2HD1 LEU A  14       4.515  -2.990 -18.570  1.00  0.440          H  
ATOM    213 3HD1 LEU A  14       2.931  -3.216 -17.845  1.00  0.440          H  
ATOM    214 1HD2 LEU A  14       3.551  -1.895 -15.116  1.00  0.440          H  
ATOM    215 2HD2 LEU A  14       2.708  -3.437 -15.329  1.00  0.440          H  
ATOM    216 3HD2 LEU A  14       4.150  -3.353 -14.298  1.00  0.440          H  
ATOM    217  N   THR A  15       7.662  -4.190 -18.182  1.00  0.280          N  
ATOM    218  CA  THR A  15       9.016  -3.729 -18.011  1.00  0.300          C  
ATOM    219  C   THR A  15       9.102  -2.262 -18.369  1.00  0.330          C  
ATOM    220  O   THR A  15      10.044  -1.565 -17.983  1.00  0.370          O  
ATOM    221  CB  THR A  15       9.993  -4.556 -18.857  1.00  0.410          C  
ATOM    222  OG1 THR A  15       9.737  -4.341 -20.251  1.00  0.410          O  
ATOM    223  CG2 THR A  15       9.871  -6.052 -18.566  1.00  0.410          C  
ATOM    224  H   THR A  15       7.152  -3.962 -19.037  1.00  0.340          H  
ATOM    225  HA  THR A  15       9.297  -3.831 -16.964  1.00  0.360          H  
ATOM    226  HB  THR A  15      11.003  -4.232 -18.621  1.00  0.490          H  
ATOM    227  HG1 THR A  15       8.843  -4.690 -20.503  1.00  0.490          H  
ATOM    228 1HG2 THR A  15      10.590  -6.596 -19.173  1.00  0.490          H  
ATOM    229 2HG2 THR A  15      10.070  -6.232 -17.512  1.00  0.490          H  
ATOM    230 3HG2 THR A  15       8.867  -6.392 -18.812  1.00  0.490          H  
ATOM    231  N   LYS A  16       8.091  -1.776 -19.088  1.00  0.330          N  
ATOM    232  CA  LYS A  16       8.120  -0.388 -19.529  1.00  0.410          C  
ATOM    233  C   LYS A  16       8.335   0.607 -18.399  1.00  0.500          C  
ATOM    234  O   LYS A  16       7.652   0.592 -17.373  1.00  0.480          O  
ATOM    235  CB  LYS A  16       6.844  -0.003 -20.267  1.00  0.540          C  
ATOM    236  CG  LYS A  16       6.675  -0.579 -21.614  1.00  0.540          C  
ATOM    237  CD  LYS A  16       5.418  -0.084 -22.266  1.00  0.540          C  
ATOM    238  CE  LYS A  16       5.300  -0.625 -23.670  1.00  0.540          C  
ATOM    239  NZ  LYS A  16       4.029  -0.223 -24.302  1.00  0.540          N  
ATOM    240  H   LYS A  16       7.352  -2.423 -19.403  1.00  0.400          H  
ATOM    241  HA  LYS A  16       8.958  -0.282 -20.219  1.00  0.490          H  
ATOM    242 1HB  LYS A  16       5.987  -0.324 -19.673  1.00  0.650          H  
ATOM    243 2HB  LYS A  16       6.793   1.061 -20.362  1.00  0.650          H  
ATOM    244 1HG  LYS A  16       7.494  -0.293 -22.213  1.00  0.650          H  
ATOM    245 2HG  LYS A  16       6.656  -1.653 -21.557  1.00  0.650          H  
ATOM    246 1HD  LYS A  16       4.547  -0.410 -21.684  1.00  0.650          H  
ATOM    247 2HD  LYS A  16       5.424   1.003 -22.303  1.00  0.650          H  
ATOM    248 1HE  LYS A  16       6.129  -0.253 -24.276  1.00  0.650          H  
ATOM    249 2HE  LYS A  16       5.364  -1.706 -23.631  1.00  0.650          H  
ATOM    250 1HZ  LYS A  16       3.985  -0.613 -25.235  1.00  0.650          H  
ATOM    251 2HZ  LYS A  16       3.238  -0.572 -23.753  1.00  0.650          H  
ATOM    252 3HZ  LYS A  16       3.969   0.779 -24.360  1.00  0.650          H  
ATOM    253  N   VAL A  17       9.269   1.506 -18.642  1.00  0.610          N  
ATOM    254  CA  VAL A  17       9.649   2.540 -17.722  1.00  0.760          C  
ATOM    255  C   VAL A  17       8.479   3.472 -17.466  1.00  0.920          C  
ATOM    256  O   VAL A  17       7.830   3.957 -18.390  1.00  2.010          O  
ATOM    257  CB  VAL A  17      10.846   3.307 -18.332  1.00  1.000          C  
ATOM    258  CG1 VAL A  17      11.228   4.510 -17.482  1.00  1.000          C  
ATOM    259  CG2 VAL A  17      12.027   2.331 -18.475  1.00  1.000          C  
ATOM    260  H   VAL A  17       9.770   1.428 -19.509  1.00  0.730          H  
ATOM    261  HA  VAL A  17       9.954   2.077 -16.783  1.00  0.910          H  
ATOM    262  HB  VAL A  17      10.566   3.685 -19.316  1.00  1.200          H  
ATOM    263 1HG1 VAL A  17      12.069   5.025 -17.948  1.00  1.200          H  
ATOM    264 2HG1 VAL A  17      10.389   5.202 -17.407  1.00  1.200          H  
ATOM    265 3HG1 VAL A  17      11.515   4.178 -16.486  1.00  1.200          H  
ATOM    266 1HG2 VAL A  17      12.875   2.842 -18.913  1.00  1.200          H  
ATOM    267 2HG2 VAL A  17      12.303   1.954 -17.491  1.00  1.200          H  
ATOM    268 3HG2 VAL A  17      11.749   1.490 -19.112  1.00  1.200          H  
ATOM    269  N   GLY A  18       8.205   3.727 -16.207  1.00  0.380          N  
ATOM    270  CA  GLY A  18       7.100   4.587 -15.830  1.00  0.330          C  
ATOM    271  C   GLY A  18       5.831   3.807 -15.534  1.00  0.270          C  
ATOM    272  O   GLY A  18       4.889   4.369 -14.983  1.00  0.310          O  
ATOM    273  H   GLY A  18       8.771   3.303 -15.487  1.00  0.460          H  
ATOM    274 1HA  GLY A  18       7.381   5.167 -14.951  1.00  0.400          H  
ATOM    275 2HA  GLY A  18       6.909   5.302 -16.630  1.00  0.400          H  
ATOM    276  N   TYR A  19       5.793   2.513 -15.849  1.00  0.240          N  
ATOM    277  CA  TYR A  19       4.588   1.744 -15.580  1.00  0.210          C  
ATOM    278  C   TYR A  19       4.655   0.983 -14.273  1.00  0.210          C  
ATOM    279  O   TYR A  19       5.715   0.540 -13.823  1.00  0.230          O  
ATOM    280  CB  TYR A  19       4.273   0.801 -16.715  1.00  0.310          C  
ATOM    281  CG  TYR A  19       3.739   1.449 -17.968  1.00  0.310          C  
ATOM    282  CD1 TYR A  19       4.592   2.073 -18.850  1.00  0.310          C  
ATOM    283  CD2 TYR A  19       2.370   1.360 -18.257  1.00  0.310          C  
ATOM    284  CE1 TYR A  19       4.107   2.606 -20.015  1.00  0.310          C  
ATOM    285  CE2 TYR A  19       1.875   1.895 -19.430  1.00  0.310          C  
ATOM    286  CZ  TYR A  19       2.740   2.513 -20.312  1.00  0.310          C  
ATOM    287  OH  TYR A  19       2.266   3.044 -21.497  1.00  0.310          O  
ATOM    288  H   TYR A  19       6.587   2.044 -16.303  1.00  0.290          H  
ATOM    289  HA  TYR A  19       3.763   2.433 -15.500  1.00  0.250          H  
ATOM    290 1HB  TYR A  19       5.162   0.224 -16.974  1.00  0.370          H  
ATOM    291 2HB  TYR A  19       3.520   0.110 -16.362  1.00  0.370          H  
ATOM    292  HD1 TYR A  19       5.657   2.138 -18.625  1.00  0.370          H  
ATOM    293  HD2 TYR A  19       1.696   0.859 -17.559  1.00  0.370          H  
ATOM    294  HE1 TYR A  19       4.790   3.094 -20.709  1.00  0.370          H  
ATOM    295  HE2 TYR A  19       0.810   1.821 -19.662  1.00  0.370          H  
ATOM    296  HH  TYR A  19       3.003   3.401 -22.005  1.00  0.370          H  
ATOM    297  N   TYR A  20       3.491   0.831 -13.667  1.00  0.200          N  
ATOM    298  CA  TYR A  20       3.345   0.126 -12.409  1.00  0.190          C  
ATOM    299  C   TYR A  20       1.985  -0.521 -12.283  1.00  0.160          C  
ATOM    300  O   TYR A  20       1.043  -0.198 -13.014  1.00  0.150          O  
ATOM    301  CB  TYR A  20       3.483   1.106 -11.246  1.00  0.270          C  
ATOM    302  CG  TYR A  20       2.326   2.113 -11.208  1.00  0.270          C  
ATOM    303  CD1 TYR A  20       1.175   1.836 -10.450  1.00  0.270          C  
ATOM    304  CD2 TYR A  20       2.403   3.293 -11.936  1.00  0.270          C  
ATOM    305  CE1 TYR A  20       0.127   2.720 -10.437  1.00  0.270          C  
ATOM    306  CE2 TYR A  20       1.350   4.182 -11.909  1.00  0.270          C  
ATOM    307  CZ  TYR A  20       0.215   3.897 -11.167  1.00  0.270          C  
ATOM    308  OH  TYR A  20      -0.840   4.779 -11.152  1.00  0.270          O  
ATOM    309  H   TYR A  20       2.671   1.254 -14.110  1.00  0.240          H  
ATOM    310  HA  TYR A  20       4.104  -0.654 -12.348  1.00  0.230          H  
ATOM    311 1HB  TYR A  20       3.501   0.564 -10.300  1.00  0.320          H  
ATOM    312 2HB  TYR A  20       4.417   1.657 -11.339  1.00  0.320          H  
ATOM    313  HD1 TYR A  20       1.103   0.912  -9.875  1.00  0.320          H  
ATOM    314  HD2 TYR A  20       3.289   3.513 -12.531  1.00  0.320          H  
ATOM    315  HE1 TYR A  20      -0.766   2.495  -9.854  1.00  0.320          H  
ATOM    316  HE2 TYR A  20       1.407   5.104 -12.481  1.00  0.320          H  
ATOM    317  HH  TYR A  20      -0.642   5.528 -11.721  1.00  0.320          H  
ATOM    318  N   THR A  21       1.865  -1.431 -11.329  1.00  0.160          N  
ATOM    319  CA  THR A  21       0.573  -2.027 -11.036  1.00  0.140          C  
ATOM    320  C   THR A  21       0.288  -2.052  -9.542  1.00  0.160          C  
ATOM    321  O   THR A  21       1.195  -1.859  -8.723  1.00  0.180          O  
ATOM    322  CB  THR A  21       0.471  -3.461 -11.590  1.00  0.200          C  
ATOM    323  OG1 THR A  21       1.439  -4.303 -10.941  1.00  0.200          O  
ATOM    324  CG2 THR A  21       0.713  -3.478 -13.084  1.00  0.200          C  
ATOM    325  H   THR A  21       2.667  -1.698 -10.779  1.00  0.190          H  
ATOM    326  HA  THR A  21      -0.191  -1.419 -11.508  1.00  0.170          H  
ATOM    327  HB  THR A  21      -0.513  -3.836 -11.381  1.00  0.240          H  
ATOM    328  HG1 THR A  21       1.095  -4.562 -10.055  1.00  0.240          H  
ATOM    329 1HG2 THR A  21       0.637  -4.489 -13.455  1.00  0.240          H  
ATOM    330 2HG2 THR A  21      -0.020  -2.852 -13.579  1.00  0.240          H  
ATOM    331 3HG2 THR A  21       1.695  -3.107 -13.276  1.00  0.240          H  
ATOM    332  N   ILE A  22      -0.984  -2.259  -9.203  1.00  0.150          N  
ATOM    333  CA  ILE A  22      -1.411  -2.496  -7.830  1.00  0.160          C  
ATOM    334  C   ILE A  22      -2.272  -3.768  -7.834  1.00  0.180          C  
ATOM    335  O   ILE A  22      -3.364  -3.761  -8.407  1.00  0.200          O  
ATOM    336  CB  ILE A  22      -2.253  -1.347  -7.261  1.00  0.220          C  
ATOM    337  CG1 ILE A  22      -1.455  -0.010  -7.364  1.00  0.220          C  
ATOM    338  CG2 ILE A  22      -2.592  -1.677  -5.800  1.00  0.220          C  
ATOM    339  CD1 ILE A  22      -2.255   1.244  -7.066  1.00  0.220          C  
ATOM    340  H   ILE A  22      -1.649  -2.310  -9.977  1.00  0.180          H  
ATOM    341  HA  ILE A  22      -0.540  -2.617  -7.197  1.00  0.190          H  
ATOM    342  HB  ILE A  22      -3.168  -1.257  -7.782  1.00  0.260          H  
ATOM    343 1HG1 ILE A  22      -0.606  -0.058  -6.685  1.00  0.260          H  
ATOM    344 2HG1 ILE A  22      -1.079   0.093  -8.376  1.00  0.260          H  
ATOM    345 1HG2 ILE A  22      -3.194  -0.887  -5.366  1.00  0.260          H  
ATOM    346 2HG2 ILE A  22      -3.155  -2.608  -5.748  1.00  0.260          H  
ATOM    347 3HG2 ILE A  22      -1.669  -1.783  -5.229  1.00  0.260          H  
ATOM    348 1HD1 ILE A  22      -1.608   2.114  -7.182  1.00  0.260          H  
ATOM    349 2HD1 ILE A  22      -3.090   1.322  -7.762  1.00  0.260          H  
ATOM    350 3HD1 ILE A  22      -2.637   1.221  -6.053  1.00  0.260          H  
ATOM    351  N   PRO A  23      -1.853  -4.863  -7.196  1.00  0.190          N  
ATOM    352  CA  PRO A  23      -0.632  -5.164  -6.459  1.00  0.190          C  
ATOM    353  C   PRO A  23       0.555  -5.007  -7.395  1.00  0.180          C  
ATOM    354  O   PRO A  23       0.377  -5.093  -8.612  1.00  0.170          O  
ATOM    355  CB  PRO A  23      -0.866  -6.621  -6.038  1.00  0.290          C  
ATOM    356  CG  PRO A  23      -2.366  -6.794  -6.064  1.00  0.290          C  
ATOM    357  CD  PRO A  23      -2.814  -5.965  -7.200  1.00  0.290          C  
ATOM    358  HA  PRO A  23      -0.539  -4.504  -5.585  1.00  0.230          H  
ATOM    359 1HB  PRO A  23      -0.327  -7.303  -6.707  1.00  0.340          H  
ATOM    360 2HB  PRO A  23      -0.471  -6.777  -5.029  1.00  0.340          H  
ATOM    361 1HG  PRO A  23      -2.627  -7.842  -6.213  1.00  0.340          H  
ATOM    362 2HG  PRO A  23      -2.811  -6.488  -5.105  1.00  0.340          H  
ATOM    363 1HD  PRO A  23      -2.727  -6.532  -8.125  1.00  0.340          H  
ATOM    364 2HD  PRO A  23      -3.843  -5.595  -7.037  1.00  0.340          H  
ATOM    365  N   SER A  24       1.724  -4.690  -6.846  1.00  0.200          N  
ATOM    366  CA  SER A  24       2.913  -4.469  -7.661  1.00  0.210          C  
ATOM    367  C   SER A  24       3.391  -5.772  -8.249  1.00  0.210          C  
ATOM    368  O   SER A  24       3.018  -6.841  -7.774  1.00  0.210          O  
ATOM    369  CB  SER A  24       4.018  -3.857  -6.829  1.00  0.290          C  
ATOM    370  OG  SER A  24       4.508  -4.781  -5.906  1.00  0.290          O  
ATOM    371  H   SER A  24       1.836  -4.648  -5.821  1.00  0.240          H  
ATOM    372  HA  SER A  24       2.667  -3.794  -8.477  1.00  0.250          H  
ATOM    373 1HB  SER A  24       4.823  -3.527  -7.480  1.00  0.350          H  
ATOM    374 2HB  SER A  24       3.638  -2.982  -6.303  1.00  0.350          H  
ATOM    375  HG  SER A  24       3.837  -4.832  -5.187  1.00  0.350          H  
ATOM    376  N   MET A  25       4.300  -5.716  -9.217  1.00  0.220          N  
ATOM    377  CA  MET A  25       4.783  -6.948  -9.836  1.00  0.240          C  
ATOM    378  C   MET A  25       5.348  -7.900  -8.774  1.00  0.260          C  
ATOM    379  O   MET A  25       5.134  -9.118  -8.842  1.00  0.270          O  
ATOM    380  CB  MET A  25       5.809  -6.583 -10.907  1.00  0.330          C  
ATOM    381  CG  MET A  25       5.188  -5.850 -12.151  1.00  0.330          C  
ATOM    382  SD  MET A  25       4.005  -6.850 -13.103  1.00  0.330          S  
ATOM    383  CE  MET A  25       5.136  -7.946 -13.933  1.00  0.330          C  
ATOM    384  H   MET A  25       4.606  -4.817  -9.556  1.00  0.260          H  
ATOM    385  HA  MET A  25       3.949  -7.448 -10.312  1.00  0.290          H  
ATOM    386 1HB  MET A  25       6.560  -5.924 -10.474  1.00  0.390          H  
ATOM    387 2HB  MET A  25       6.326  -7.478 -11.232  1.00  0.390          H  
ATOM    388 1HG  MET A  25       4.670  -4.954 -11.821  1.00  0.390          H  
ATOM    389 2HG  MET A  25       5.991  -5.542 -12.827  1.00  0.390          H  
ATOM    390 1HE  MET A  25       4.604  -8.636 -14.541  1.00  0.390          H  
ATOM    391 2HE  MET A  25       5.819  -7.368 -14.558  1.00  0.390          H  
ATOM    392 3HE  MET A  25       5.701  -8.494 -13.216  1.00  0.390          H  
ATOM    393  N   ASP A  26       6.012  -7.335  -7.766  1.00  0.270          N  
ATOM    394  CA  ASP A  26       6.566  -8.103  -6.662  1.00  0.300          C  
ATOM    395  C   ASP A  26       5.472  -8.782  -5.830  1.00  0.310          C  
ATOM    396  O   ASP A  26       5.704  -9.840  -5.243  1.00  0.450          O  
ATOM    397  CB  ASP A  26       7.396  -7.206  -5.744  1.00  0.410          C  
ATOM    398  CG  ASP A  26       8.723  -6.737  -6.355  1.00  0.410          C  
ATOM    399  OD1 ASP A  26       9.148  -7.270  -7.354  1.00  0.410          O  
ATOM    400  OD2 ASP A  26       9.298  -5.834  -5.803  1.00  0.410          O  
ATOM    401  H   ASP A  26       6.160  -6.335  -7.787  1.00  0.320          H  
ATOM    402  HA  ASP A  26       7.213  -8.877  -7.075  1.00  0.360          H  
ATOM    403 1HB  ASP A  26       6.803  -6.328  -5.472  1.00  0.490          H  
ATOM    404 2HB  ASP A  26       7.610  -7.745  -4.822  1.00  0.490          H  
ATOM    405  N   ASP A  27       4.273  -8.191  -5.771  1.00  0.260          N  
ATOM    406  CA  ASP A  27       3.202  -8.758  -4.974  1.00  0.270          C  
ATOM    407  C   ASP A  27       2.474  -9.792  -5.810  1.00  0.250          C  
ATOM    408  O   ASP A  27       2.090 -10.843  -5.305  1.00  0.280          O  
ATOM    409  CB  ASP A  27       2.183  -7.691  -4.586  1.00  0.370          C  
ATOM    410  CG  ASP A  27       2.694  -6.550  -3.685  1.00  0.370          C  
ATOM    411  OD1 ASP A  27       3.179  -6.811  -2.606  1.00  0.370          O  
ATOM    412  OD2 ASP A  27       2.567  -5.382  -4.112  1.00  0.370          O  
ATOM    413  H   ASP A  27       4.075  -7.334  -6.285  1.00  0.310          H  
ATOM    414  HA  ASP A  27       3.619  -9.232  -4.085  1.00  0.320          H  
ATOM    415 1HB  ASP A  27       1.825  -7.250  -5.503  1.00  0.450          H  
ATOM    416 2HB  ASP A  27       1.336  -8.169  -4.097  1.00  0.450          H  
ATOM    417  N   LEU A  28       2.366  -9.550  -7.117  1.00  0.230          N  
ATOM    418  CA  LEU A  28       1.657 -10.456  -8.020  1.00  0.220          C  
ATOM    419  C   LEU A  28       2.370 -11.803  -7.997  1.00  0.240          C  
ATOM    420  O   LEU A  28       1.746 -12.871  -8.074  1.00  0.240          O  
ATOM    421  CB  LEU A  28       1.604  -9.849  -9.427  1.00  0.310          C  
ATOM    422  CG  LEU A  28       0.747  -8.535  -9.562  1.00  0.310          C  
ATOM    423  CD1 LEU A  28       0.913  -7.969 -10.934  1.00  0.310          C  
ATOM    424  CD2 LEU A  28      -0.692  -8.800  -9.281  1.00  0.310          C  
ATOM    425  H   LEU A  28       2.722  -8.655  -7.466  1.00  0.280          H  
ATOM    426  HA  LEU A  28       0.655 -10.611  -7.661  1.00  0.260          H  
ATOM    427 1HB  LEU A  28       2.619  -9.605  -9.732  1.00  0.370          H  
ATOM    428 2HB  LEU A  28       1.208 -10.590 -10.117  1.00  0.370          H  
ATOM    429  HG  LEU A  28       1.108  -7.802  -8.861  1.00  0.370          H  
ATOM    430 1HD1 LEU A  28       0.358  -7.049 -11.015  1.00  0.370          H  
ATOM    431 2HD1 LEU A  28       1.940  -7.764 -11.127  1.00  0.370          H  
ATOM    432 3HD1 LEU A  28       0.551  -8.660 -11.640  1.00  0.370          H  
ATOM    433 1HD2 LEU A  28      -1.244  -7.878  -9.383  1.00  0.370          H  
ATOM    434 2HD2 LEU A  28      -1.061  -9.523  -9.983  1.00  0.370          H  
ATOM    435 3HD2 LEU A  28      -0.828  -9.173  -8.283  1.00  0.370          H  
ATOM    436  N   ALA A  29       3.694 -11.741  -7.862  1.00  0.260          N  
ATOM    437  CA  ALA A  29       4.557 -12.902  -7.747  1.00  0.300          C  
ATOM    438  C   ALA A  29       4.204 -13.759  -6.523  1.00  0.330          C  
ATOM    439  O   ALA A  29       4.358 -14.977  -6.560  1.00  0.480          O  
ATOM    440  CB  ALA A  29       6.002 -12.455  -7.650  1.00  0.400          C  
ATOM    441  H   ALA A  29       4.126 -10.810  -7.883  1.00  0.310          H  
ATOM    442  HA  ALA A  29       4.426 -13.515  -8.638  1.00  0.360          H  
ATOM    443 1HB  ALA A  29       6.649 -13.321  -7.587  1.00  0.480          H  
ATOM    444 2HB  ALA A  29       6.266 -11.867  -8.523  1.00  0.480          H  
ATOM    445 3HB  ALA A  29       6.128 -11.846  -6.756  1.00  0.480          H  
ATOM    446  N   LYS A  30       3.762 -13.125  -5.423  1.00  0.330          N  
ATOM    447  CA  LYS A  30       3.441 -13.825  -4.183  1.00  0.370          C  
ATOM    448  C   LYS A  30       2.005 -14.336  -4.223  1.00  0.330          C  
ATOM    449  O   LYS A  30       1.686 -15.376  -3.643  1.00  0.360          O  
ATOM    450  CB  LYS A  30       3.642 -12.887  -2.995  1.00  0.500          C  
ATOM    451  CG  LYS A  30       5.097 -12.502  -2.748  1.00  0.500          C  
ATOM    452  CD  LYS A  30       5.227 -11.544  -1.571  1.00  0.500          C  
ATOM    453  CE  LYS A  30       6.674 -11.129  -1.340  1.00  0.500          C  
ATOM    454  NZ  LYS A  30       6.794 -10.141  -0.227  1.00  0.500          N  
ATOM    455  H   LYS A  30       3.605 -12.119  -5.429  1.00  0.400          H  
ATOM    456  HA  LYS A  30       4.103 -14.683  -4.083  1.00  0.440          H  
ATOM    457 1HB  LYS A  30       3.075 -11.969  -3.160  1.00  0.600          H  
ATOM    458 2HB  LYS A  30       3.253 -13.356  -2.092  1.00  0.600          H  
ATOM    459 1HG  LYS A  30       5.682 -13.400  -2.557  1.00  0.600          H  
ATOM    460 2HG  LYS A  30       5.490 -12.018  -3.646  1.00  0.600          H  
ATOM    461 1HD  LYS A  30       4.634 -10.648  -1.771  1.00  0.600          H  
ATOM    462 2HD  LYS A  30       4.844 -12.019  -0.669  1.00  0.600          H  
ATOM    463 1HE  LYS A  30       7.264 -12.011  -1.096  1.00  0.600          H  
ATOM    464 2HE  LYS A  30       7.066 -10.682  -2.255  1.00  0.600          H  
ATOM    465 1HZ  LYS A  30       7.764  -9.886  -0.103  1.00  0.600          H  
ATOM    466 2HZ  LYS A  30       6.253  -9.313  -0.458  1.00  0.600          H  
ATOM    467 3HZ  LYS A  30       6.441 -10.546   0.629  1.00  0.600          H  
ATOM    468  N   ILE A  31       1.154 -13.586  -4.914  1.00  0.290          N  
ATOM    469  CA  ILE A  31      -0.256 -13.884  -5.135  1.00  0.280          C  
ATOM    470  C   ILE A  31      -0.461 -15.143  -5.958  1.00  0.270          C  
ATOM    471  O   ILE A  31      -1.353 -15.945  -5.685  1.00  0.290          O  
ATOM    472  CB  ILE A  31      -0.959 -12.685  -5.782  1.00  0.400          C  
ATOM    473  CG1 ILE A  31      -1.001 -11.543  -4.729  1.00  0.400          C  
ATOM    474  CG2 ILE A  31      -2.357 -13.075  -6.349  1.00  0.400          C  
ATOM    475  CD1 ILE A  31      -1.350 -10.187  -5.254  1.00  0.400          C  
ATOM    476  H   ILE A  31       1.533 -12.712  -5.294  1.00  0.350          H  
ATOM    477  HA  ILE A  31      -0.714 -14.054  -4.156  1.00  0.340          H  
ATOM    478  HB  ILE A  31      -0.349 -12.335  -6.598  1.00  0.480          H  
ATOM    479 1HG1 ILE A  31      -1.741 -11.812  -3.978  1.00  0.480          H  
ATOM    480 2HG1 ILE A  31      -0.035 -11.482  -4.242  1.00  0.480          H  
ATOM    481 1HG2 ILE A  31      -2.814 -12.231  -6.809  1.00  0.480          H  
ATOM    482 2HG2 ILE A  31      -2.268 -13.858  -7.100  1.00  0.480          H  
ATOM    483 3HG2 ILE A  31      -2.997 -13.432  -5.540  1.00  0.480          H  
ATOM    484 1HD1 ILE A  31      -1.357  -9.479  -4.429  1.00  0.480          H  
ATOM    485 2HD1 ILE A  31      -0.621  -9.873  -5.977  1.00  0.480          H  
ATOM    486 3HD1 ILE A  31      -2.315 -10.209  -5.703  1.00  0.480          H  
ATOM    487  N   THR A  32       0.323 -15.269  -7.019  1.00  0.260          N  
ATOM    488  CA  THR A  32       0.220 -16.386  -7.941  1.00  0.290          C  
ATOM    489  C   THR A  32       0.300 -17.728  -7.199  1.00  0.310          C  
ATOM    490  O   THR A  32       1.227 -17.992  -6.428  1.00  0.320          O  
ATOM    491  CB  THR A  32       1.348 -16.289  -8.991  1.00  0.390          C  
ATOM    492  OG1 THR A  32       1.269 -15.020  -9.646  1.00  0.390          O  
ATOM    493  CG2 THR A  32       1.187 -17.373 -10.042  1.00  0.390          C  
ATOM    494  H   THR A  32       1.007 -14.540  -7.200  1.00  0.310          H  
ATOM    495  HA  THR A  32      -0.738 -16.331  -8.442  1.00  0.350          H  
ATOM    496  HB  THR A  32       2.318 -16.386  -8.497  1.00  0.470          H  
ATOM    497  HG1 THR A  32       1.546 -14.308  -9.034  1.00  0.470          H  
ATOM    498 1HG2 THR A  32       1.980 -17.287 -10.774  1.00  0.470          H  
ATOM    499 2HG2 THR A  32       1.240 -18.354  -9.577  1.00  0.470          H  
ATOM    500 3HG2 THR A  32       0.228 -17.252 -10.529  1.00  0.470          H  
ATOM    501  N   ASN A  33      -0.671 -18.604  -7.469  1.00  0.320          N  
ATOM    502  CA  ASN A  33      -0.729 -19.908  -6.804  1.00  0.350          C  
ATOM    503  C   ASN A  33       0.120 -20.985  -7.488  1.00  0.360          C  
ATOM    504  O   ASN A  33       0.819 -20.734  -8.476  1.00  0.360          O  
ATOM    505  CB  ASN A  33      -2.182 -20.349  -6.628  1.00  0.480          C  
ATOM    506  CG  ASN A  33      -2.911 -20.665  -7.910  1.00  0.480          C  
ATOM    507  OD1 ASN A  33      -2.299 -21.073  -8.929  1.00  0.480          O  
ATOM    508  ND2 ASN A  33      -4.230 -20.490  -7.869  1.00  0.480          N  
ATOM    509  H   ASN A  33      -1.399 -18.320  -8.132  1.00  0.380          H  
ATOM    510  HA  ASN A  33      -0.316 -19.784  -5.801  1.00  0.420          H  
ATOM    511 1HB  ASN A  33      -2.230 -21.216  -5.974  1.00  0.570          H  
ATOM    512 2HB  ASN A  33      -2.723 -19.546  -6.126  1.00  0.570          H  
ATOM    513 1HD2 ASN A  33      -4.814 -20.665  -8.705  1.00  0.570          H  
ATOM    514 2HD2 ASN A  33      -4.665 -20.166  -7.027  1.00  0.570          H  
ATOM    515  N   GLU A  34       0.037 -22.210  -6.966  1.00  0.390          N  
ATOM    516  CA  GLU A  34       0.809 -23.357  -7.443  1.00  0.420          C  
ATOM    517  C   GLU A  34       0.473 -23.817  -8.865  1.00  0.410          C  
ATOM    518  O   GLU A  34       1.191 -24.636  -9.438  1.00  0.440          O  
ATOM    519  CB  GLU A  34       0.657 -24.538  -6.469  1.00  0.580          C  
ATOM    520  CG  GLU A  34      -0.756 -25.144  -6.359  1.00  0.580          C  
ATOM    521  CD  GLU A  34      -1.634 -24.439  -5.357  1.00  0.580          C  
ATOM    522  OE1 GLU A  34      -1.310 -23.328  -4.988  1.00  0.580          O  
ATOM    523  OE2 GLU A  34      -2.625 -25.001  -4.964  1.00  0.580          O  
ATOM    524  H   GLU A  34      -0.565 -22.362  -6.154  1.00  0.470          H  
ATOM    525  HA  GLU A  34       1.859 -23.064  -7.438  1.00  0.500          H  
ATOM    526 1HB  GLU A  34       1.332 -25.339  -6.771  1.00  0.690          H  
ATOM    527 2HB  GLU A  34       0.959 -24.221  -5.472  1.00  0.690          H  
ATOM    528 1HG  GLU A  34      -1.242 -25.122  -7.326  1.00  0.690          H  
ATOM    529 2HG  GLU A  34      -0.657 -26.188  -6.066  1.00  0.690          H  
ATOM    530  N   LYS A  35      -0.644 -23.346  -9.420  1.00  0.380          N  
ATOM    531  CA  LYS A  35      -1.056 -23.710 -10.762  1.00  0.380          C  
ATOM    532  C   LYS A  35      -0.629 -22.633 -11.743  1.00  0.360          C  
ATOM    533  O   LYS A  35      -0.894 -22.728 -12.942  1.00  0.360          O  
ATOM    534  CB  LYS A  35      -2.563 -23.907 -10.846  1.00  0.530          C  
ATOM    535  CG  LYS A  35      -3.113 -25.076 -10.023  1.00  0.530          C  
ATOM    536  CD  LYS A  35      -4.594 -25.322 -10.343  1.00  0.530          C  
ATOM    537  CE  LYS A  35      -5.485 -24.247  -9.720  1.00  0.530          C  
ATOM    538  NZ  LYS A  35      -6.924 -24.455 -10.018  1.00  0.530          N  
ATOM    539  H   LYS A  35      -1.204 -22.653  -8.931  1.00  0.460          H  
ATOM    540  HA  LYS A  35      -0.561 -24.640 -11.043  1.00  0.460          H  
ATOM    541 1HB  LYS A  35      -3.038 -22.994 -10.511  1.00  0.640          H  
ATOM    542 2HB  LYS A  35      -2.849 -24.057 -11.887  1.00  0.640          H  
ATOM    543 1HG  LYS A  35      -2.536 -25.976 -10.235  1.00  0.640          H  
ATOM    544 2HG  LYS A  35      -3.013 -24.844  -8.963  1.00  0.640          H  
ATOM    545 1HD  LYS A  35      -4.740 -25.316 -11.425  1.00  0.640          H  
ATOM    546 2HD  LYS A  35      -4.892 -26.296  -9.958  1.00  0.640          H  
ATOM    547 1HE  LYS A  35      -5.345 -24.251  -8.642  1.00  0.640          H  
ATOM    548 2HE  LYS A  35      -5.198 -23.289 -10.098  1.00  0.640          H  
ATOM    549 1HZ  LYS A  35      -7.454 -23.705  -9.588  1.00  0.640          H  
ATOM    550 2HZ  LYS A  35      -7.066 -24.429 -11.022  1.00  0.640          H  
ATOM    551 3HZ  LYS A  35      -7.231 -25.343  -9.655  1.00  0.640          H  
ATOM    552  N   GLY A  36       0.002 -21.577 -11.222  1.00  0.340          N  
ATOM    553  CA  GLY A  36       0.412 -20.451 -12.028  1.00  0.320          C  
ATOM    554  C   GLY A  36      -0.702 -19.429 -12.203  1.00  0.290          C  
ATOM    555  O   GLY A  36      -0.571 -18.524 -13.027  1.00  0.290          O  
ATOM    556  H   GLY A  36       0.226 -21.541 -10.226  1.00  0.410          H  
ATOM    557 1HA  GLY A  36       1.273 -19.975 -11.559  1.00  0.380          H  
ATOM    558 2HA  GLY A  36       0.740 -20.803 -13.004  1.00  0.380          H  
ATOM    559  N   GLU A  37      -1.807 -19.572 -11.465  1.00  0.280          N  
ATOM    560  CA  GLU A  37      -2.901 -18.636 -11.634  1.00  0.270          C  
ATOM    561  C   GLU A  37      -2.707 -17.396 -10.784  1.00  0.280          C  
ATOM    562  O   GLU A  37      -2.541 -17.463  -9.558  1.00  0.480          O  
ATOM    563  CB  GLU A  37      -4.234 -19.270 -11.252  1.00  0.380          C  
ATOM    564  CG  GLU A  37      -4.690 -20.434 -12.092  1.00  0.380          C  
ATOM    565  CD  GLU A  37      -5.963 -21.062 -11.546  1.00  0.380          C  
ATOM    566  OE1 GLU A  37      -6.182 -21.001 -10.342  1.00  0.380          O  
ATOM    567  OE2 GLU A  37      -6.704 -21.626 -12.316  1.00  0.380          O  
ATOM    568  H   GLU A  37      -1.892 -20.308 -10.760  1.00  0.340          H  
ATOM    569  HA  GLU A  37      -2.938 -18.340 -12.677  1.00  0.320          H  
ATOM    570 1HB  GLU A  37      -4.186 -19.588 -10.257  1.00  0.460          H  
ATOM    571 2HB  GLU A  37      -5.011 -18.510 -11.306  1.00  0.460          H  
ATOM    572 1HG  GLU A  37      -4.866 -20.087 -13.109  1.00  0.460          H  
ATOM    573 2HG  GLU A  37      -3.897 -21.182 -12.122  1.00  0.460          H  
ATOM    574  N   CYS A  38      -2.753 -16.241 -11.426  1.00  0.200          N  
ATOM    575  CA  CYS A  38      -2.616 -14.992 -10.688  1.00  0.190          C  
ATOM    576  C   CYS A  38      -3.926 -14.240 -10.735  1.00  0.180          C  
ATOM    577  O   CYS A  38      -4.246 -13.588 -11.733  1.00  0.240          O  
ATOM    578  CB  CYS A  38      -1.506 -14.122 -11.264  1.00  0.270          C  
ATOM    579  SG  CYS A  38      -1.204 -12.583 -10.319  1.00  0.270          S  
ATOM    580  H   CYS A  38      -2.871 -16.257 -12.444  1.00  0.240          H  
ATOM    581  HA  CYS A  38      -2.381 -15.208  -9.649  1.00  0.230          H  
ATOM    582 1HB  CYS A  38      -0.588 -14.693 -11.294  1.00  0.320          H  
ATOM    583 2HB  CYS A  38      -1.753 -13.853 -12.291  1.00  0.320          H  
ATOM    584  HG  CYS A  38      -0.610 -13.163  -9.270  1.00  0.320          H  
ATOM    585  N   ILE A  39      -4.716 -14.370  -9.681  1.00  0.190          N  
ATOM    586  CA  ILE A  39      -6.024 -13.749  -9.695  1.00  0.200          C  
ATOM    587  C   ILE A  39      -6.021 -12.648  -8.665  1.00  0.180          C  
ATOM    588  O   ILE A  39      -5.721 -12.903  -7.497  1.00  0.220          O  
ATOM    589  CB  ILE A  39      -7.139 -14.746  -9.330  1.00  0.280          C  
ATOM    590  CG1 ILE A  39      -7.009 -16.077 -10.179  1.00  0.280          C  
ATOM    591  CG2 ILE A  39      -8.530 -14.060  -9.548  1.00  0.280          C  
ATOM    592  CD1 ILE A  39      -7.074 -15.950 -11.673  1.00  0.280          C  
ATOM    593  H   ILE A  39      -4.407 -14.913  -8.882  1.00  0.230          H  
ATOM    594  HA  ILE A  39      -6.222 -13.302 -10.669  1.00  0.240          H  
ATOM    595  HB  ILE A  39      -7.043 -15.027  -8.282  1.00  0.330          H  
ATOM    596 1HG1 ILE A  39      -6.058 -16.547  -9.927  1.00  0.330          H  
ATOM    597 2HG1 ILE A  39      -7.811 -16.746  -9.871  1.00  0.330          H  
ATOM    598 1HG2 ILE A  39      -9.323 -14.754  -9.273  1.00  0.330          H  
ATOM    599 2HG2 ILE A  39      -8.611 -13.168  -8.925  1.00  0.330          H  
ATOM    600 3HG2 ILE A  39      -8.648 -13.769 -10.591  1.00  0.330          H  
ATOM    601 1HD1 ILE A  39      -6.974 -16.944 -12.116  1.00  0.330          H  
ATOM    602 2HD1 ILE A  39      -8.023 -15.522 -11.975  1.00  0.330          H  
ATOM    603 3HD1 ILE A  39      -6.263 -15.329 -12.023  1.00  0.330          H  
ATOM    604  N   VAL A  40      -6.375 -11.443  -9.070  1.00  0.200          N  
ATOM    605  CA  VAL A  40      -6.406 -10.356  -8.104  1.00  0.270          C  
ATOM    606  C   VAL A  40      -7.717  -9.613  -8.116  1.00  0.250          C  
ATOM    607  O   VAL A  40      -8.402  -9.556  -9.138  1.00  0.350          O  
ATOM    608  CB  VAL A  40      -5.289  -9.348  -8.381  1.00  0.350          C  
ATOM    609  CG1 VAL A  40      -3.965  -9.982  -8.254  1.00  0.350          C  
ATOM    610  CG2 VAL A  40      -5.449  -8.813  -9.745  1.00  0.350          C  
ATOM    611  H   VAL A  40      -6.610 -11.310 -10.062  1.00  0.240          H  
ATOM    612  HA  VAL A  40      -6.262 -10.771  -7.105  1.00  0.320          H  
ATOM    613  HB  VAL A  40      -5.353  -8.537  -7.653  1.00  0.420          H  
ATOM    614 1HG1 VAL A  40      -3.214  -9.246  -8.434  1.00  0.420          H  
ATOM    615 2HG1 VAL A  40      -3.883 -10.358  -7.258  1.00  0.420          H  
ATOM    616 3HG1 VAL A  40      -3.859 -10.796  -8.970  1.00  0.420          H  
ATOM    617 1HG2 VAL A  40      -4.677  -8.098  -9.911  1.00  0.420          H  
ATOM    618 2HG2 VAL A  40      -5.375  -9.619 -10.478  1.00  0.420          H  
ATOM    619 3HG2 VAL A  40      -6.406  -8.343  -9.833  1.00  0.420          H  
ATOM    620  N   SER A  41      -8.032  -8.967  -7.003  1.00  0.200          N  
ATOM    621  CA  SER A  41      -9.233  -8.162  -6.952  1.00  0.190          C  
ATOM    622  C   SER A  41      -8.852  -6.707  -7.179  1.00  0.180          C  
ATOM    623  O   SER A  41      -7.845  -6.246  -6.636  1.00  0.210          O  
ATOM    624  CB  SER A  41      -9.895  -8.279  -5.589  1.00  0.270          C  
ATOM    625  OG  SER A  41     -10.269  -9.610  -5.298  1.00  0.270          O  
ATOM    626  H   SER A  41      -7.456  -9.048  -6.179  1.00  0.240          H  
ATOM    627  HA  SER A  41      -9.925  -8.488  -7.722  1.00  0.230          H  
ATOM    628 1HB  SER A  41      -9.213  -7.914  -4.825  1.00  0.320          H  
ATOM    629 2HB  SER A  41     -10.779  -7.637  -5.570  1.00  0.320          H  
ATOM    630  HG  SER A  41     -10.955  -9.873  -5.961  1.00  0.320          H  
ATOM    631  N   ASP A  42      -9.684  -5.974  -7.916  1.00  0.170          N  
ATOM    632  CA  ASP A  42      -9.547  -4.529  -8.120  1.00  0.170          C  
ATOM    633  C   ASP A  42      -8.157  -4.094  -8.629  1.00  0.170          C  
ATOM    634  O   ASP A  42      -7.542  -3.160  -8.107  1.00  0.380          O  
ATOM    635  CB  ASP A  42      -9.901  -3.817  -6.813  1.00  0.240          C  
ATOM    636  CG  ASP A  42     -11.358  -4.154  -6.329  1.00  0.240          C  
ATOM    637  OD1 ASP A  42     -12.268  -4.319  -7.152  1.00  0.240          O  
ATOM    638  OD2 ASP A  42     -11.538  -4.255  -5.139  1.00  0.240          O  
ATOM    639  H   ASP A  42     -10.448  -6.465  -8.386  1.00  0.200          H  
ATOM    640  HA  ASP A  42     -10.278  -4.233  -8.866  1.00  0.200          H  
ATOM    641 1HB  ASP A  42      -9.188  -4.097  -6.034  1.00  0.290          H  
ATOM    642 2HB  ASP A  42      -9.821  -2.741  -6.956  1.00  0.290          H  
ATOM    643  N   PHE A  43      -7.654  -4.795  -9.638  1.00  0.230          N  
ATOM    644  CA  PHE A  43      -6.336  -4.553 -10.224  1.00  0.170          C  
ATOM    645  C   PHE A  43      -6.142  -3.189 -10.868  1.00  0.140          C  
ATOM    646  O   PHE A  43      -6.952  -2.758 -11.691  1.00  0.160          O  
ATOM    647  CB  PHE A  43      -6.068  -5.602 -11.301  1.00  0.260          C  
ATOM    648  CG  PHE A  43      -4.671  -5.622 -11.842  1.00  0.260          C  
ATOM    649  CD1 PHE A  43      -3.626  -5.769 -10.968  1.00  0.260          C  
ATOM    650  CD2 PHE A  43      -4.390  -5.582 -13.190  1.00  0.260          C  
ATOM    651  CE1 PHE A  43      -2.354  -5.857 -11.377  1.00  0.260          C  
ATOM    652  CE2 PHE A  43      -3.072  -5.697 -13.610  1.00  0.260          C  
ATOM    653  CZ  PHE A  43      -2.069  -5.830 -12.707  1.00  0.260          C  
ATOM    654  H   PHE A  43      -8.222  -5.550 -10.005  1.00  0.280          H  
ATOM    655  HA  PHE A  43      -5.607  -4.647  -9.421  1.00  0.200          H  
ATOM    656 1HB  PHE A  43      -6.315  -6.548 -10.946  1.00  0.310          H  
ATOM    657 2HB  PHE A  43      -6.737  -5.411 -12.136  1.00  0.310          H  
ATOM    658  HD1 PHE A  43      -3.835  -5.813  -9.915  1.00  0.310          H  
ATOM    659  HD2 PHE A  43      -5.200  -5.488 -13.916  1.00  0.310          H  
ATOM    660  HE1 PHE A  43      -1.560  -5.959 -10.637  1.00  0.310          H  
ATOM    661  HE2 PHE A  43      -2.825  -5.694 -14.659  1.00  0.310          H  
ATOM    662  HZ  PHE A  43      -1.045  -5.922 -13.045  1.00  0.310          H  
ATOM    663  N   THR A  44      -5.042  -2.516 -10.532  1.00  0.160          N  
ATOM    664  CA  THR A  44      -4.757  -1.226 -11.162  1.00  0.150          C  
ATOM    665  C   THR A  44      -3.509  -1.313 -12.024  1.00  0.110          C  
ATOM    666  O   THR A  44      -2.483  -1.848 -11.599  1.00  0.120          O  
ATOM    667  CB  THR A  44      -4.545  -0.090 -10.138  1.00  0.210          C  
ATOM    668  OG1 THR A  44      -5.709   0.040  -9.327  1.00  0.210          O  
ATOM    669  CG2 THR A  44      -4.280   1.269 -10.855  1.00  0.210          C  
ATOM    670  H   THR A  44      -4.424  -2.893  -9.805  1.00  0.190          H  
ATOM    671  HA  THR A  44      -5.592  -0.959 -11.802  1.00  0.180          H  
ATOM    672  HB  THR A  44      -3.709  -0.303  -9.544  1.00  0.260          H  
ATOM    673  HG1 THR A  44      -5.808  -0.757  -8.790  1.00  0.260          H  
ATOM    674 1HG2 THR A  44      -4.141   2.045 -10.106  1.00  0.260          H  
ATOM    675 2HG2 THR A  44      -3.385   1.219 -11.466  1.00  0.260          H  
ATOM    676 3HG2 THR A  44      -5.135   1.522 -11.484  1.00  0.260          H  
ATOM    677  N   ILE A  45      -3.597  -0.755 -13.226  1.00  0.100          N  
ATOM    678  CA  ILE A  45      -2.457  -0.657 -14.143  1.00  0.150          C  
ATOM    679  C   ILE A  45      -2.243   0.820 -14.427  1.00  0.120          C  
ATOM    680  O   ILE A  45      -3.201   1.506 -14.772  1.00  0.140          O  
ATOM    681  CB  ILE A  45      -2.722  -1.363 -15.493  1.00  0.190          C  
ATOM    682  CG1 ILE A  45      -3.057  -2.818 -15.247  1.00  0.190          C  
ATOM    683  CG2 ILE A  45      -1.444  -1.242 -16.415  1.00  0.190          C  
ATOM    684  CD1 ILE A  45      -3.572  -3.545 -16.452  1.00  0.190          C  
ATOM    685  H   ILE A  45      -4.515  -0.371 -13.486  1.00  0.120          H  
ATOM    686  HA  ILE A  45      -1.562  -1.057 -13.671  1.00  0.180          H  
ATOM    687  HB  ILE A  45      -3.577  -0.900 -15.990  1.00  0.230          H  
ATOM    688 1HG1 ILE A  45      -2.170  -3.319 -14.875  1.00  0.230          H  
ATOM    689 2HG1 ILE A  45      -3.830  -2.868 -14.482  1.00  0.230          H  
ATOM    690 1HG2 ILE A  45      -1.606  -1.727 -17.361  1.00  0.230          H  
ATOM    691 2HG2 ILE A  45      -1.213  -0.195 -16.607  1.00  0.230          H  
ATOM    692 3HG2 ILE A  45      -0.591  -1.711 -15.917  1.00  0.230          H  
ATOM    693 1HD1 ILE A  45      -3.811  -4.565 -16.217  1.00  0.230          H  
ATOM    694 2HD1 ILE A  45      -4.434  -3.081 -16.831  1.00  0.230          H  
ATOM    695 3HD1 ILE A  45      -2.858  -3.534 -17.193  1.00  0.230          H  
ATOM    696  N   GLY A  46      -1.029   1.340 -14.323  1.00  0.140          N  
ATOM    697  CA  GLY A  46      -0.895   2.752 -14.644  1.00  0.150          C  
ATOM    698  C   GLY A  46       0.495   3.188 -15.043  1.00  0.200          C  
ATOM    699  O   GLY A  46       1.437   2.392 -15.062  1.00  0.240          O  
ATOM    700  H   GLY A  46      -0.233   0.784 -14.000  1.00  0.170          H  
ATOM    701 1HA  GLY A  46      -1.577   2.997 -15.437  1.00  0.180          H  
ATOM    702 2HA  GLY A  46      -1.212   3.340 -13.783  1.00  0.180          H  
ATOM    703  N   ARG A  47       0.612   4.480 -15.353  1.00  0.220          N  
ATOM    704  CA  ARG A  47       1.857   5.082 -15.776  1.00  0.300          C  
ATOM    705  C   ARG A  47       2.064   6.418 -15.058  1.00  0.360          C  
ATOM    706  O   ARG A  47       1.192   7.310 -15.053  1.00  0.440          O  
ATOM    707  CB  ARG A  47       1.868   5.283 -17.276  1.00  0.390          C  
ATOM    708  CG  ARG A  47       3.181   5.767 -17.830  1.00  0.390          C  
ATOM    709  CD  ARG A  47       3.115   6.040 -19.281  1.00  0.390          C  
ATOM    710  NE  ARG A  47       4.409   6.440 -19.788  1.00  0.390          N  
ATOM    711  CZ  ARG A  47       4.667   6.876 -21.039  1.00  0.390          C  
ATOM    712  NH1 ARG A  47       3.705   6.967 -21.936  1.00  0.390          N  
ATOM    713  NH2 ARG A  47       5.907   7.217 -21.367  1.00  0.390          N  
ATOM    714  H   ARG A  47      -0.224   5.059 -15.304  1.00  0.260          H  
ATOM    715  HA  ARG A  47       2.657   4.414 -15.513  1.00  0.360          H  
ATOM    716 1HB  ARG A  47       1.640   4.342 -17.758  1.00  0.470          H  
ATOM    717 2HB  ARG A  47       1.097   5.984 -17.552  1.00  0.470          H  
ATOM    718 1HG  ARG A  47       3.508   6.656 -17.315  1.00  0.470          H  
ATOM    719 2HG  ARG A  47       3.925   4.982 -17.683  1.00  0.470          H  
ATOM    720 1HD  ARG A  47       2.785   5.175 -19.811  1.00  0.470          H  
ATOM    721 2HD  ARG A  47       2.416   6.836 -19.468  1.00  0.470          H  
ATOM    722  HE  ARG A  47       5.183   6.381 -19.144  1.00  0.470          H  
ATOM    723 1HH1 ARG A  47       2.737   6.690 -21.706  1.00  0.470          H  
ATOM    724 2HH1 ARG A  47       3.912   7.295 -22.863  1.00  0.470          H  
ATOM    725 1HH2 ARG A  47       6.649   7.145 -20.683  1.00  0.470          H  
ATOM    726 2HH2 ARG A  47       6.113   7.547 -22.298  1.00  0.470          H  
ATOM    727  N   LYS A  48       3.212   6.544 -14.415  1.00  0.300          N  
ATOM    728  CA  LYS A  48       3.499   7.706 -13.606  1.00  0.330          C  
ATOM    729  C   LYS A  48       3.479   8.981 -14.427  1.00  0.370          C  
ATOM    730  O   LYS A  48       4.242   9.134 -15.377  1.00  0.420          O  
ATOM    731  CB  LYS A  48       4.852   7.514 -12.932  1.00  0.450          C  
ATOM    732  CG  LYS A  48       4.854   6.374 -11.917  1.00  0.450          C  
ATOM    733  CD  LYS A  48       6.201   6.203 -11.247  1.00  0.450          C  
ATOM    734  CE  LYS A  48       6.178   5.031 -10.268  1.00  0.450          C  
ATOM    735  NZ  LYS A  48       7.497   4.839  -9.594  1.00  0.450          N  
ATOM    736  H   LYS A  48       3.899   5.795 -14.500  1.00  0.360          H  
ATOM    737  HA  LYS A  48       2.732   7.786 -12.836  1.00  0.400          H  
ATOM    738 1HB  LYS A  48       5.605   7.292 -13.689  1.00  0.540          H  
ATOM    739 2HB  LYS A  48       5.147   8.433 -12.427  1.00  0.540          H  
ATOM    740 1HG  LYS A  48       4.093   6.562 -11.161  1.00  0.540          H  
ATOM    741 2HG  LYS A  48       4.606   5.448 -12.431  1.00  0.540          H  
ATOM    742 1HD  LYS A  48       6.961   6.015 -12.007  1.00  0.540          H  
ATOM    743 2HD  LYS A  48       6.463   7.113 -10.709  1.00  0.540          H  
ATOM    744 1HE  LYS A  48       5.417   5.214  -9.510  1.00  0.540          H  
ATOM    745 2HE  LYS A  48       5.921   4.118 -10.812  1.00  0.540          H  
ATOM    746 1HZ  LYS A  48       7.441   4.056  -8.957  1.00  0.540          H  
ATOM    747 2HZ  LYS A  48       8.210   4.656 -10.287  1.00  0.540          H  
ATOM    748 3HZ  LYS A  48       7.738   5.674  -9.078  1.00  0.540          H  
ATOM    749  N   GLY A  49       2.623   9.913 -14.022  1.00  0.370          N  
ATOM    750  CA  GLY A  49       2.463  11.199 -14.688  1.00  0.410          C  
ATOM    751  C   GLY A  49       1.533  11.191 -15.905  1.00  0.380          C  
ATOM    752  O   GLY A  49       1.315  12.243 -16.493  1.00  0.400          O  
ATOM    753  H   GLY A  49       2.033   9.709 -13.226  1.00  0.440          H  
ATOM    754 1HA  GLY A  49       2.093  11.925 -13.964  1.00  0.490          H  
ATOM    755 2HA  GLY A  49       3.446  11.551 -15.000  1.00  0.490          H  
ATOM    756  N   TYR A  50       0.973  10.036 -16.283  1.00  0.330          N  
ATOM    757  CA  TYR A  50       0.115   9.980 -17.474  1.00  0.300          C  
ATOM    758  C   TYR A  50      -1.297   9.462 -17.221  1.00  0.250          C  
ATOM    759  O   TYR A  50      -2.246   9.919 -17.863  1.00  0.210          O  
ATOM    760  CB  TYR A  50       0.798   9.142 -18.542  1.00  0.430          C  
ATOM    761  CG  TYR A  50       2.090   9.729 -18.998  1.00  0.430          C  
ATOM    762  CD1 TYR A  50       3.240   9.454 -18.320  1.00  0.430          C  
ATOM    763  CD2 TYR A  50       2.124  10.528 -20.092  1.00  0.430          C  
ATOM    764  CE1 TYR A  50       4.430   9.994 -18.712  1.00  0.430          C  
ATOM    765  CE2 TYR A  50       3.317  11.073 -20.507  1.00  0.430          C  
ATOM    766  CZ  TYR A  50       4.462  10.814 -19.816  1.00  0.430          C  
ATOM    767  OH  TYR A  50       5.640  11.382 -20.227  1.00  0.430          O  
ATOM    768  H   TYR A  50       1.166   9.179 -15.760  1.00  0.400          H  
ATOM    769  HA  TYR A  50       0.010  10.992 -17.863  1.00  0.360          H  
ATOM    770 1HB  TYR A  50       0.982   8.158 -18.152  1.00  0.520          H  
ATOM    771 2HB  TYR A  50       0.144   9.050 -19.406  1.00  0.520          H  
ATOM    772  HD1 TYR A  50       3.199   8.818 -17.461  1.00  0.520          H  
ATOM    773  HD2 TYR A  50       1.212  10.735 -20.623  1.00  0.520          H  
ATOM    774  HE1 TYR A  50       5.337   9.774 -18.149  1.00  0.520          H  
ATOM    775  HE2 TYR A  50       3.358  11.719 -21.375  1.00  0.520          H  
ATOM    776  HH  TYR A  50       6.334  11.168 -19.596  1.00  0.520          H  
ATOM    777  N   GLY A  51      -1.459   8.490 -16.330  1.00  0.240          N  
ATOM    778  CA  GLY A  51      -2.800   7.949 -16.109  1.00  0.190          C  
ATOM    779  C   GLY A  51      -2.832   6.536 -15.536  1.00  0.170          C  
ATOM    780  O   GLY A  51      -1.794   5.928 -15.262  1.00  0.170          O  
ATOM    781  H   GLY A  51      -0.654   8.127 -15.818  1.00  0.290          H  
ATOM    782 1HA  GLY A  51      -3.342   8.618 -15.435  1.00  0.230          H  
ATOM    783 2HA  GLY A  51      -3.345   7.956 -17.051  1.00  0.230          H  
ATOM    784  N   SER A  52      -4.044   6.025 -15.345  1.00  0.150          N  
ATOM    785  CA  SER A  52      -4.262   4.692 -14.777  1.00  0.130          C  
ATOM    786  C   SER A  52      -5.615   4.068 -15.123  1.00  0.120          C  
ATOM    787  O   SER A  52      -6.602   4.758 -15.395  1.00  0.130          O  
ATOM    788  CB  SER A  52      -4.106   4.760 -13.267  1.00  0.190          C  
ATOM    789  OG  SER A  52      -5.084   5.594 -12.708  1.00  0.190          O  
ATOM    790  H   SER A  52      -4.836   6.609 -15.615  1.00  0.180          H  
ATOM    791  HA  SER A  52      -3.504   4.032 -15.175  1.00  0.160          H  
ATOM    792 1HB  SER A  52      -4.200   3.756 -12.849  1.00  0.230          H  
ATOM    793 2HB  SER A  52      -3.113   5.128 -13.011  1.00  0.230          H  
ATOM    794  HG  SER A  52      -4.994   5.534 -11.743  1.00  0.230          H  
ATOM    795  N   ILE A  53      -5.673   2.738 -15.076  1.00  0.100          N  
ATOM    796  CA  ILE A  53      -6.912   2.007 -15.305  1.00  0.090          C  
ATOM    797  C   ILE A  53      -7.212   1.119 -14.094  1.00  0.090          C  
ATOM    798  O   ILE A  53      -6.359   0.335 -13.664  1.00  0.090          O  
ATOM    799  CB  ILE A  53      -6.817   1.078 -16.520  1.00  0.130          C  
ATOM    800  CG1 ILE A  53      -6.394   1.802 -17.783  1.00  0.130          C  
ATOM    801  CG2 ILE A  53      -8.245   0.522 -16.740  1.00  0.130          C  
ATOM    802  CD1 ILE A  53      -5.991   0.808 -18.865  1.00  0.130          C  
ATOM    803  H   ILE A  53      -4.819   2.228 -14.878  1.00  0.120          H  
ATOM    804  HA  ILE A  53      -7.728   2.710 -15.437  1.00  0.110          H  
ATOM    805  HB  ILE A  53      -6.106   0.284 -16.343  1.00  0.160          H  
ATOM    806 1HG1 ILE A  53      -7.201   2.429 -18.145  1.00  0.160          H  
ATOM    807 2HG1 ILE A  53      -5.535   2.433 -17.569  1.00  0.160          H  
ATOM    808 1HG2 ILE A  53      -8.290  -0.124 -17.577  1.00  0.160          H  
ATOM    809 2HG2 ILE A  53      -8.558  -0.033 -15.874  1.00  0.160          H  
ATOM    810 3HG2 ILE A  53      -8.932   1.340 -16.902  1.00  0.160          H  
ATOM    811 1HD1 ILE A  53      -5.662   1.314 -19.742  1.00  0.160          H  
ATOM    812 2HD1 ILE A  53      -5.175   0.193 -18.491  1.00  0.160          H  
ATOM    813 3HD1 ILE A  53      -6.814   0.178 -19.123  1.00  0.160          H  
ATOM    814  N   TYR A  54      -8.423   1.221 -13.560  1.00  0.090          N  
ATOM    815  CA  TYR A  54      -8.829   0.445 -12.393  1.00  0.090          C  
ATOM    816  C   TYR A  54      -9.853  -0.620 -12.775  1.00  0.080          C  
ATOM    817  O   TYR A  54     -10.998  -0.302 -13.123  1.00  0.110          O  
ATOM    818  CB  TYR A  54      -9.441   1.383 -11.365  1.00  0.130          C  
ATOM    819  CG  TYR A  54      -8.499   2.470 -10.953  1.00  0.130          C  
ATOM    820  CD1 TYR A  54      -8.448   3.638 -11.706  1.00  0.130          C  
ATOM    821  CD2 TYR A  54      -7.688   2.320  -9.862  1.00  0.130          C  
ATOM    822  CE1 TYR A  54      -7.583   4.621 -11.378  1.00  0.130          C  
ATOM    823  CE2 TYR A  54      -6.805   3.322  -9.523  1.00  0.130          C  
ATOM    824  CZ  TYR A  54      -6.747   4.465 -10.285  1.00  0.130          C  
ATOM    825  OH  TYR A  54      -5.856   5.466  -9.977  1.00  0.130          O  
ATOM    826  H   TYR A  54      -9.075   1.881 -13.974  1.00  0.110          H  
ATOM    827  HA  TYR A  54      -7.957  -0.059 -11.971  1.00  0.110          H  
ATOM    828 1HB  TYR A  54     -10.321   1.820 -11.762  1.00  0.150          H  
ATOM    829 2HB  TYR A  54      -9.724   0.817 -10.481  1.00  0.150          H  
ATOM    830  HD1 TYR A  54      -9.096   3.762 -12.568  1.00  0.150          H  
ATOM    831  HD2 TYR A  54      -7.733   1.407  -9.271  1.00  0.150          H  
ATOM    832  HE1 TYR A  54      -7.539   5.528 -11.981  1.00  0.150          H  
ATOM    833  HE2 TYR A  54      -6.149   3.198  -8.663  1.00  0.150          H  
ATOM    834  HH  TYR A  54      -5.404   5.250  -9.156  1.00  0.150          H  
ATOM    835  N   PHE A  55      -9.458  -1.881 -12.708  1.00  0.100          N  
ATOM    836  CA  PHE A  55     -10.308  -2.978 -13.146  1.00  0.120          C  
ATOM    837  C   PHE A  55     -10.989  -3.631 -11.953  1.00  0.140          C  
ATOM    838  O   PHE A  55     -10.379  -4.446 -11.262  1.00  0.140          O  
ATOM    839  CB  PHE A  55      -9.460  -4.018 -13.862  1.00  0.160          C  
ATOM    840  CG  PHE A  55      -8.805  -3.539 -15.121  1.00  0.160          C  
ATOM    841  CD1 PHE A  55      -7.578  -2.925 -15.062  1.00  0.160          C  
ATOM    842  CD2 PHE A  55      -9.394  -3.705 -16.355  1.00  0.160          C  
ATOM    843  CE1 PHE A  55      -6.971  -2.493 -16.182  1.00  0.160          C  
ATOM    844  CE2 PHE A  55      -8.772  -3.276 -17.500  1.00  0.160          C  
ATOM    845  CZ  PHE A  55      -7.552  -2.671 -17.418  1.00  0.160          C  
ATOM    846  H   PHE A  55      -8.517  -2.096 -12.370  1.00  0.120          H  
ATOM    847  HA  PHE A  55     -11.073  -2.595 -13.825  1.00  0.140          H  
ATOM    848 1HB  PHE A  55      -8.682  -4.365 -13.186  1.00  0.190          H  
ATOM    849 2HB  PHE A  55     -10.089  -4.857 -14.110  1.00  0.190          H  
ATOM    850  HD1 PHE A  55      -7.095  -2.775 -14.096  1.00  0.190          H  
ATOM    851  HD2 PHE A  55     -10.354  -4.173 -16.414  1.00  0.190          H  
ATOM    852  HE1 PHE A  55      -6.025  -1.996 -16.089  1.00  0.190          H  
ATOM    853  HE2 PHE A  55      -9.251  -3.413 -18.471  1.00  0.190          H  
ATOM    854  HZ  PHE A  55      -7.050  -2.318 -18.320  1.00  0.190          H  
ATOM    855  N   GLU A  56     -12.244  -3.266 -11.723  1.00  0.200          N  
ATOM    856  CA  GLU A  56     -13.016  -3.699 -10.559  1.00  0.240          C  
ATOM    857  C   GLU A  56     -13.287  -5.200 -10.549  1.00  0.250          C  
ATOM    858  O   GLU A  56     -13.549  -5.798 -11.598  1.00  0.290          O  
ATOM    859  CB  GLU A  56     -14.368  -2.972 -10.538  1.00  0.320          C  
ATOM    860  CG  GLU A  56     -14.299  -1.455 -10.339  1.00  0.320          C  
ATOM    861  CD  GLU A  56     -15.674  -0.814 -10.265  1.00  0.320          C  
ATOM    862  OE1 GLU A  56     -16.646  -1.533 -10.285  1.00  0.320          O  
ATOM    863  OE2 GLU A  56     -15.749   0.391 -10.205  1.00  0.320          O  
ATOM    864  H   GLU A  56     -12.685  -2.621 -12.368  1.00  0.240          H  
ATOM    865  HA  GLU A  56     -12.459  -3.447  -9.654  1.00  0.290          H  
ATOM    866 1HB  GLU A  56     -14.892  -3.159 -11.476  1.00  0.380          H  
ATOM    867 2HB  GLU A  56     -14.983  -3.383  -9.736  1.00  0.380          H  
ATOM    868 1HG  GLU A  56     -13.758  -1.247  -9.417  1.00  0.380          H  
ATOM    869 2HG  GLU A  56     -13.738  -1.014 -11.165  1.00  0.380          H  
ATOM    870  N   GLY A  57     -13.294  -5.790  -9.357  1.00  0.240          N  
ATOM    871  CA  GLY A  57     -13.619  -7.205  -9.217  1.00  0.230          C  
ATOM    872  C   GLY A  57     -12.435  -8.093  -9.542  1.00  0.190          C  
ATOM    873  O   GLY A  57     -11.287  -7.654  -9.500  1.00  0.180          O  
ATOM    874  H   GLY A  57     -13.059  -5.230  -8.522  1.00  0.290          H  
ATOM    875 1HA  GLY A  57     -13.949  -7.396  -8.195  1.00  0.280          H  
ATOM    876 2HA  GLY A  57     -14.451  -7.450  -9.875  1.00  0.280          H  
ATOM    877  N   ASP A  58     -12.699  -9.372  -9.784  1.00  0.190          N  
ATOM    878  CA  ASP A  58     -11.617 -10.335  -9.957  1.00  0.190          C  
ATOM    879  C   ASP A  58     -11.100 -10.460 -11.386  1.00  0.200          C  
ATOM    880  O   ASP A  58     -11.832 -10.821 -12.312  1.00  0.270          O  
ATOM    881  CB  ASP A  58     -12.030 -11.692  -9.418  1.00  0.270          C  
ATOM    882  CG  ASP A  58     -12.213 -11.662  -7.890  1.00  0.270          C  
ATOM    883  OD1 ASP A  58     -11.851 -10.675  -7.264  1.00  0.270          O  
ATOM    884  OD2 ASP A  58     -12.723 -12.616  -7.369  1.00  0.270          O  
ATOM    885  H   ASP A  58     -13.658  -9.685  -9.827  1.00  0.230          H  
ATOM    886  HA  ASP A  58     -10.782 -10.004  -9.348  1.00  0.230          H  
ATOM    887 1HB  ASP A  58     -12.961 -12.009  -9.888  1.00  0.320          H  
ATOM    888 2HB  ASP A  58     -11.265 -12.428  -9.669  1.00  0.320          H  
ATOM    889  N   VAL A  59      -9.820 -10.155 -11.552  1.00  0.150          N  
ATOM    890  CA  VAL A  59      -9.167 -10.164 -12.852  1.00  0.130          C  
ATOM    891  C   VAL A  59      -8.070 -11.232 -12.915  1.00  0.140          C  
ATOM    892  O   VAL A  59      -7.188 -11.294 -12.054  1.00  0.150          O  
ATOM    893  CB  VAL A  59      -8.552  -8.778 -13.140  1.00  0.190          C  
ATOM    894  CG1 VAL A  59      -7.858  -8.767 -14.510  1.00  0.190          C  
ATOM    895  CG2 VAL A  59      -9.635  -7.717 -13.069  1.00  0.190          C  
ATOM    896  H   VAL A  59      -9.297  -9.879 -10.718  1.00  0.180          H  
ATOM    897  HA  VAL A  59      -9.914 -10.382 -13.616  1.00  0.160          H  
ATOM    898  HB  VAL A  59      -7.789  -8.567 -12.385  1.00  0.230          H  
ATOM    899 1HG1 VAL A  59      -7.414  -7.787 -14.679  1.00  0.230          H  
ATOM    900 2HG1 VAL A  59      -7.083  -9.518 -14.539  1.00  0.230          H  
ATOM    901 3HG1 VAL A  59      -8.588  -8.975 -15.301  1.00  0.230          H  
ATOM    902 1HG2 VAL A  59      -9.187  -6.761 -13.250  1.00  0.230          H  
ATOM    903 2HG2 VAL A  59     -10.392  -7.926 -13.819  1.00  0.230          H  
ATOM    904 3HG2 VAL A  59     -10.103  -7.711 -12.078  1.00  0.230          H  
ATOM    905  N   ASN A  60      -8.154 -12.079 -13.938  1.00  0.140          N  
ATOM    906  CA  ASN A  60      -7.181 -13.144 -14.176  1.00  0.150          C  
ATOM    907  C   ASN A  60      -6.016 -12.590 -14.997  1.00  0.120          C  
ATOM    908  O   ASN A  60      -6.198 -12.222 -16.159  1.00  0.120          O  
ATOM    909  CB  ASN A  60      -7.823 -14.326 -14.878  1.00  0.210          C  
ATOM    910  CG  ASN A  60      -6.876 -15.503 -15.013  1.00  0.210          C  
ATOM    911  OD1 ASN A  60      -5.640 -15.357 -14.946  1.00  0.210          O  
ATOM    912  ND2 ASN A  60      -7.441 -16.679 -15.192  1.00  0.210          N  
ATOM    913  H   ASN A  60      -8.932 -11.962 -14.575  1.00  0.170          H  
ATOM    914  HA  ASN A  60      -6.771 -13.466 -13.222  1.00  0.180          H  
ATOM    915 1HB  ASN A  60      -8.705 -14.644 -14.321  1.00  0.250          H  
ATOM    916 2HB  ASN A  60      -8.153 -14.024 -15.871  1.00  0.250          H  
ATOM    917 1HD2 ASN A  60      -6.875 -17.500 -15.277  1.00  0.250          H  
ATOM    918 2HD2 ASN A  60      -8.439 -16.755 -15.237  1.00  0.250          H  
ATOM    919  N   LEU A  61      -4.852 -12.457 -14.367  1.00  0.120          N  
ATOM    920  CA  LEU A  61      -3.681 -11.838 -14.979  1.00  0.120          C  
ATOM    921  C   LEU A  61      -2.672 -12.844 -15.528  1.00  0.140          C  
ATOM    922  O   LEU A  61      -1.564 -12.476 -15.945  1.00  0.160          O  
ATOM    923  CB  LEU A  61      -2.977 -11.018 -13.922  1.00  0.170          C  
ATOM    924  CG  LEU A  61      -3.781  -9.954 -13.241  1.00  0.170          C  
ATOM    925  CD1 LEU A  61      -2.915  -9.359 -12.209  1.00  0.170          C  
ATOM    926  CD2 LEU A  61      -4.253  -8.923 -14.198  1.00  0.170          C  
ATOM    927  H   LEU A  61      -4.770 -12.807 -13.406  1.00  0.140          H  
ATOM    928  HA  LEU A  61      -4.008 -11.218 -15.807  1.00  0.140          H  
ATOM    929 1HB  LEU A  61      -2.631 -11.704 -13.150  1.00  0.200          H  
ATOM    930 2HB  LEU A  61      -2.124 -10.537 -14.385  1.00  0.200          H  
ATOM    931  HG  LEU A  61      -4.649 -10.407 -12.755  1.00  0.200          H  
ATOM    932 1HD1 LEU A  61      -3.450  -8.607 -11.690  1.00  0.200          H  
ATOM    933 2HD1 LEU A  61      -2.614 -10.138 -11.521  1.00  0.200          H  
ATOM    934 3HD1 LEU A  61      -2.037  -8.918 -12.672  1.00  0.200          H  
ATOM    935 1HD2 LEU A  61      -4.825  -8.194 -13.653  1.00  0.200          H  
ATOM    936 2HD2 LEU A  61      -3.401  -8.452 -14.658  1.00  0.200          H  
ATOM    937 3HD2 LEU A  61      -4.879  -9.364 -14.955  1.00  0.200          H  
ATOM    938  N   THR A  62      -3.019 -14.120 -15.482  1.00  0.140          N  
ATOM    939  CA  THR A  62      -2.089 -15.167 -15.878  1.00  0.160          C  
ATOM    940  C   THR A  62      -1.609 -14.949 -17.311  1.00  0.170          C  
ATOM    941  O   THR A  62      -2.414 -14.791 -18.231  1.00  0.180          O  
ATOM    942  CB  THR A  62      -2.792 -16.530 -15.766  1.00  0.220          C  
ATOM    943  OG1 THR A  62      -3.295 -16.709 -14.422  1.00  0.220          O  
ATOM    944  CG2 THR A  62      -1.819 -17.655 -16.082  1.00  0.220          C  
ATOM    945  H   THR A  62      -3.958 -14.387 -15.167  1.00  0.170          H  
ATOM    946  HA  THR A  62      -1.223 -15.145 -15.212  1.00  0.190          H  
ATOM    947  HB  THR A  62      -3.630 -16.562 -16.462  1.00  0.260          H  
ATOM    948  HG1 THR A  62      -3.972 -17.395 -14.457  1.00  0.260          H  
ATOM    949 1HG2 THR A  62      -2.328 -18.611 -15.989  1.00  0.260          H  
ATOM    950 2HG2 THR A  62      -1.446 -17.546 -17.089  1.00  0.260          H  
ATOM    951 3HG2 THR A  62      -0.986 -17.618 -15.381  1.00  0.260          H  
ATOM    952  N   ASN A  63      -0.284 -14.950 -17.494  1.00  0.190          N  
ATOM    953  CA  ASN A  63       0.372 -14.737 -18.784  1.00  0.210          C  
ATOM    954  C   ASN A  63      -0.052 -13.429 -19.466  1.00  0.220          C  
ATOM    955  O   ASN A  63      -0.084 -13.350 -20.700  1.00  0.290          O  
ATOM    956  CB  ASN A  63       0.122 -15.913 -19.713  1.00  0.290          C  
ATOM    957  CG  ASN A  63       0.712 -17.202 -19.209  1.00  0.290          C  
ATOM    958  OD1 ASN A  63       1.819 -17.240 -18.653  1.00  0.290          O  
ATOM    959  ND2 ASN A  63      -0.008 -18.278 -19.406  1.00  0.290          N  
ATOM    960  H   ASN A  63       0.313 -15.112 -16.677  1.00  0.230          H  
ATOM    961  HA  ASN A  63       1.436 -14.678 -18.614  1.00  0.250          H  
ATOM    962 1HB  ASN A  63      -0.948 -16.049 -19.863  1.00  0.340          H  
ATOM    963 2HB  ASN A  63       0.558 -15.695 -20.688  1.00  0.340          H  
ATOM    964 1HD2 ASN A  63       0.328 -19.170 -19.101  1.00  0.340          H  
ATOM    965 2HD2 ASN A  63      -0.894 -18.208 -19.865  1.00  0.340          H  
ATOM    966  N   LEU A  64      -0.303 -12.371 -18.693  1.00  0.190          N  
ATOM    967  CA  LEU A  64      -0.722 -11.113 -19.282  1.00  0.190          C  
ATOM    968  C   LEU A  64       0.445 -10.229 -19.699  1.00  0.180          C  
ATOM    969  O   LEU A  64       1.138  -9.632 -18.866  1.00  0.190          O  
ATOM    970  CB  LEU A  64      -1.570 -10.363 -18.244  1.00  0.270          C  
ATOM    971  CG  LEU A  64      -2.164  -9.001 -18.612  1.00  0.270          C  
ATOM    972  CD1 LEU A  64      -3.168  -9.144 -19.726  1.00  0.270          C  
ATOM    973  CD2 LEU A  64      -2.809  -8.438 -17.380  1.00  0.270          C  
ATOM    974  H   LEU A  64      -0.292 -12.453 -17.674  1.00  0.230          H  
ATOM    975  HA  LEU A  64      -1.322 -11.343 -20.160  1.00  0.230          H  
ATOM    976 1HB  LEU A  64      -2.401 -11.011 -17.974  1.00  0.320          H  
ATOM    977 2HB  LEU A  64      -0.962 -10.224 -17.353  1.00  0.320          H  
ATOM    978  HG  LEU A  64      -1.377  -8.338 -18.961  1.00  0.320          H  
ATOM    979 1HD1 LEU A  64      -3.576  -8.166 -19.978  1.00  0.320          H  
ATOM    980 2HD1 LEU A  64      -2.690  -9.562 -20.587  1.00  0.320          H  
ATOM    981 3HD1 LEU A  64      -3.974  -9.805 -19.406  1.00  0.320          H  
ATOM    982 1HD2 LEU A  64      -3.237  -7.483 -17.595  1.00  0.320          H  
ATOM    983 2HD2 LEU A  64      -3.592  -9.115 -17.055  1.00  0.320          H  
ATOM    984 3HD2 LEU A  64      -2.057  -8.335 -16.595  1.00  0.320          H  
ATOM    985  N   ASN A  65       0.613 -10.054 -21.003  1.00  0.200          N  
ATOM    986  CA  ASN A  65       1.724  -9.247 -21.480  1.00  0.240          C  
ATOM    987  C   ASN A  65       1.346  -7.768 -21.534  1.00  0.230          C  
ATOM    988  O   ASN A  65       1.083  -7.215 -22.610  1.00  0.260          O  
ATOM    989  CB  ASN A  65       2.219  -9.754 -22.819  1.00  0.320          C  
ATOM    990  CG  ASN A  65       3.516  -9.108 -23.241  1.00  0.320          C  
ATOM    991  OD1 ASN A  65       3.926  -8.074 -22.702  1.00  0.320          O  
ATOM    992  ND2 ASN A  65       4.168  -9.708 -24.195  1.00  0.320          N  
ATOM    993  H   ASN A  65       0.024 -10.571 -21.647  1.00  0.240          H  
ATOM    994  HA  ASN A  65       2.539  -9.339 -20.767  1.00  0.290          H  
ATOM    995 1HB  ASN A  65       2.363 -10.833 -22.767  1.00  0.380          H  
ATOM    996 2HB  ASN A  65       1.467  -9.557 -23.586  1.00  0.380          H  
ATOM    997 1HD2 ASN A  65       5.018  -9.307 -24.546  1.00  0.380          H  
ATOM    998 2HD2 ASN A  65       3.801 -10.534 -24.612  1.00  0.380          H  
ATOM    999  N   LEU A  66       1.397  -7.135 -20.367  1.00  0.220          N  
ATOM   1000  CA  LEU A  66       0.994  -5.747 -20.164  1.00  0.210          C  
ATOM   1001  C   LEU A  66       1.783  -4.795 -21.052  1.00  0.230          C  
ATOM   1002  O   LEU A  66       1.226  -3.838 -21.594  1.00  0.240          O  
ATOM   1003  CB  LEU A  66       1.198  -5.351 -18.699  1.00  0.300          C  
ATOM   1004  CG  LEU A  66       0.275  -5.988 -17.654  1.00  0.300          C  
ATOM   1005  CD1 LEU A  66       0.757  -5.647 -16.252  1.00  0.300          C  
ATOM   1006  CD2 LEU A  66      -1.067  -5.438 -17.830  1.00  0.300          C  
ATOM   1007  H   LEU A  66       1.625  -7.742 -19.578  1.00  0.260          H  
ATOM   1008  HA  LEU A  66      -0.051  -5.656 -20.432  1.00  0.250          H  
ATOM   1009 1HB  LEU A  66       2.216  -5.593 -18.428  1.00  0.360          H  
ATOM   1010 2HB  LEU A  66       1.070  -4.274 -18.631  1.00  0.360          H  
ATOM   1011  HG  LEU A  66       0.268  -7.072 -17.760  1.00  0.360          H  
ATOM   1012 1HD1 LEU A  66       0.084  -6.092 -15.521  1.00  0.360          H  
ATOM   1013 2HD1 LEU A  66       1.751  -6.042 -16.101  1.00  0.360          H  
ATOM   1014 3HD1 LEU A  66       0.768  -4.567 -16.124  1.00  0.360          H  
ATOM   1015 1HD2 LEU A  66      -1.718  -5.842 -17.071  1.00  0.360          H  
ATOM   1016 2HD2 LEU A  66      -0.981  -4.367 -17.714  1.00  0.360          H  
ATOM   1017 3HD2 LEU A  66      -1.477  -5.666 -18.806  1.00  0.360          H  
ATOM   1018  N   ASP A  67       3.065  -5.091 -21.287  1.00  0.250          N  
ATOM   1019  CA  ASP A  67       3.866  -4.241 -22.183  1.00  0.290          C  
ATOM   1020  C   ASP A  67       3.255  -4.105 -23.591  1.00  0.310          C  
ATOM   1021  O   ASP A  67       3.418  -3.067 -24.243  1.00  0.410          O  
ATOM   1022  CB  ASP A  67       5.301  -4.757 -22.380  1.00  0.390          C  
ATOM   1023  CG  ASP A  67       6.330  -4.491 -21.264  1.00  0.390          C  
ATOM   1024  OD1 ASP A  67       6.128  -3.660 -20.379  1.00  0.390          O  
ATOM   1025  OD2 ASP A  67       7.348  -5.133 -21.310  1.00  0.390          O  
ATOM   1026  H   ASP A  67       3.471  -5.887 -20.784  1.00  0.300          H  
ATOM   1027  HA  ASP A  67       3.919  -3.247 -21.739  1.00  0.350          H  
ATOM   1028 1HB  ASP A  67       5.253  -5.838 -22.529  1.00  0.470          H  
ATOM   1029 2HB  ASP A  67       5.692  -4.339 -23.311  1.00  0.470          H  
ATOM   1030  N   ASP A  68       2.587  -5.149 -24.096  1.00  0.260          N  
ATOM   1031  CA  ASP A  68       1.987  -5.062 -25.423  1.00  0.290          C  
ATOM   1032  C   ASP A  68       0.532  -4.632 -25.349  1.00  0.260          C  
ATOM   1033  O   ASP A  68       0.034  -3.961 -26.257  1.00  0.290          O  
ATOM   1034  CB  ASP A  68       2.062  -6.393 -26.192  1.00  0.390          C  
ATOM   1035  CG  ASP A  68       3.471  -6.840 -26.613  1.00  0.390          C  
ATOM   1036  OD1 ASP A  68       4.095  -6.155 -27.391  1.00  0.390          O  
ATOM   1037  OD2 ASP A  68       3.882  -7.890 -26.211  1.00  0.390          O  
ATOM   1038  H   ASP A  68       2.451  -6.010 -23.555  1.00  0.310          H  
ATOM   1039  HA  ASP A  68       2.528  -4.314 -25.992  1.00  0.350          H  
ATOM   1040 1HB  ASP A  68       1.631  -7.178 -25.561  1.00  0.470          H  
ATOM   1041 2HB  ASP A  68       1.439  -6.324 -27.084  1.00  0.470          H  
ATOM   1042  N   ILE A  69      -0.138  -5.020 -24.267  1.00  0.220          N  
ATOM   1043  CA  ILE A  69      -1.562  -4.804 -24.081  1.00  0.200          C  
ATOM   1044  C   ILE A  69      -1.996  -3.424 -23.591  1.00  0.200          C  
ATOM   1045  O   ILE A  69      -2.994  -2.916 -24.098  1.00  0.210          O  
ATOM   1046  CB  ILE A  69      -2.130  -5.890 -23.165  1.00  0.290          C  
ATOM   1047  CG1 ILE A  69      -1.984  -7.229 -23.889  1.00  0.290          C  
ATOM   1048  CG2 ILE A  69      -3.613  -5.596 -22.832  1.00  0.290          C  
ATOM   1049  CD1 ILE A  69      -2.200  -8.405 -23.033  1.00  0.290          C  
ATOM   1050  H   ILE A  69       0.371  -5.573 -23.570  1.00  0.260          H  
ATOM   1051  HA  ILE A  69      -2.024  -4.952 -25.054  1.00  0.240          H  
ATOM   1052  HB  ILE A  69      -1.546  -5.943 -22.250  1.00  0.350          H  
ATOM   1053 1HG1 ILE A  69      -2.688  -7.260 -24.716  1.00  0.350          H  
ATOM   1054 2HG1 ILE A  69      -0.977  -7.304 -24.296  1.00  0.350          H  
ATOM   1055 1HG2 ILE A  69      -4.016  -6.371 -22.200  1.00  0.350          H  
ATOM   1056 2HG2 ILE A  69      -3.707  -4.665 -22.321  1.00  0.350          H  
ATOM   1057 3HG2 ILE A  69      -4.186  -5.549 -23.746  1.00  0.350          H  
ATOM   1058 1HD1 ILE A  69      -2.063  -9.308 -23.624  1.00  0.350          H  
ATOM   1059 2HD1 ILE A  69      -1.474  -8.387 -22.224  1.00  0.350          H  
ATOM   1060 3HD1 ILE A  69      -3.193  -8.398 -22.625  1.00  0.350          H  
ATOM   1061  N   VAL A  70      -1.358  -2.847 -22.560  1.00  0.200          N  
ATOM   1062  CA  VAL A  70      -1.852  -1.563 -22.042  1.00  0.200          C  
ATOM   1063  C   VAL A  70      -0.931  -0.385 -22.325  1.00  0.210          C  
ATOM   1064  O   VAL A  70       0.211  -0.330 -21.868  1.00  0.230          O  
ATOM   1065  CB  VAL A  70      -2.090  -1.629 -20.516  1.00  0.280          C  
ATOM   1066  CG1 VAL A  70      -2.579  -0.264 -19.992  1.00  0.280          C  
ATOM   1067  CG2 VAL A  70      -3.101  -2.681 -20.219  1.00  0.280          C  
ATOM   1068  H   VAL A  70      -0.512  -3.274 -22.166  1.00  0.240          H  
ATOM   1069  HA  VAL A  70      -2.809  -1.350 -22.518  1.00  0.240          H  
ATOM   1070  HB  VAL A  70      -1.153  -1.866 -20.008  1.00  0.340          H  
ATOM   1071 1HG1 VAL A  70      -2.745  -0.319 -18.923  1.00  0.340          H  
ATOM   1072 2HG1 VAL A  70      -1.835   0.500 -20.188  1.00  0.340          H  
ATOM   1073 3HG1 VAL A  70      -3.508   0.003 -20.488  1.00  0.340          H  
ATOM   1074 1HG2 VAL A  70      -3.269  -2.718 -19.173  1.00  0.340          H  
ATOM   1075 2HG2 VAL A  70      -4.021  -2.442 -20.718  1.00  0.340          H  
ATOM   1076 3HG2 VAL A  70      -2.734  -3.639 -20.560  1.00  0.340          H  
ATOM   1077  N   HIS A  71      -1.472   0.603 -23.034  1.00  0.220          N  
ATOM   1078  CA  HIS A  71      -0.727   1.794 -23.410  1.00  0.250          C  
ATOM   1079  C   HIS A  71      -1.348   3.074 -22.877  1.00  0.220          C  
ATOM   1080  O   HIS A  71      -2.498   3.421 -23.183  1.00  0.210          O  
ATOM   1081  CB  HIS A  71      -0.640   1.885 -24.924  1.00  0.340          C  
ATOM   1082  CG  HIS A  71       0.123   0.778 -25.552  1.00  0.340          C  
ATOM   1083  ND1 HIS A  71       1.279   0.985 -26.258  1.00  0.340          N  
ATOM   1084  CD2 HIS A  71      -0.093  -0.555 -25.559  1.00  0.340          C  
ATOM   1085  CE1 HIS A  71       1.712  -0.185 -26.711  1.00  0.340          C  
ATOM   1086  NE2 HIS A  71       0.882  -1.123 -26.283  1.00  0.340          N  
ATOM   1087  H   HIS A  71      -2.431   0.497 -23.380  1.00  0.260          H  
ATOM   1088  HA  HIS A  71       0.284   1.732 -23.011  1.00  0.300          H  
ATOM   1089 1HB  HIS A  71      -1.649   1.882 -25.339  1.00  0.410          H  
ATOM   1090 2HB  HIS A  71      -0.176   2.830 -25.203  1.00  0.410          H  
ATOM   1091  HD2 HIS A  71      -0.911  -1.094 -25.093  1.00  0.410          H  
ATOM   1092  HE1 HIS A  71       2.590  -0.334 -27.318  1.00  0.410          H  
ATOM   1093  HE2 HIS A  71       0.888  -2.147 -26.435  1.00  0.410          H  
ATOM   1094  N   ILE A  72      -0.577   3.785 -22.063  1.00  0.220          N  
ATOM   1095  CA  ILE A  72      -1.054   5.017 -21.445  1.00  0.210          C  
ATOM   1096  C   ILE A  72      -0.200   6.203 -21.891  1.00  0.230          C  
ATOM   1097  O   ILE A  72       1.018   6.197 -21.693  1.00  0.250          O  
ATOM   1098  CB  ILE A  72      -1.010   4.871 -19.908  1.00  0.300          C  
ATOM   1099  CG1 ILE A  72      -1.906   3.658 -19.486  1.00  0.300          C  
ATOM   1100  CG2 ILE A  72      -1.471   6.185 -19.228  1.00  0.300          C  
ATOM   1101  CD1 ILE A  72      -1.781   3.250 -18.068  1.00  0.300          C  
ATOM   1102  H   ILE A  72       0.367   3.444 -21.866  1.00  0.260          H  
ATOM   1103  HA  ILE A  72      -2.079   5.204 -21.762  1.00  0.250          H  
ATOM   1104  HB  ILE A  72       0.008   4.647 -19.606  1.00  0.360          H  
ATOM   1105 1HG1 ILE A  72      -2.929   3.892 -19.667  1.00  0.360          H  
ATOM   1106 2HG1 ILE A  72      -1.637   2.808 -20.086  1.00  0.360          H  
ATOM   1107 1HG2 ILE A  72      -1.421   6.093 -18.154  1.00  0.360          H  
ATOM   1108 2HG2 ILE A  72      -0.827   6.989 -19.534  1.00  0.360          H  
ATOM   1109 3HG2 ILE A  72      -2.497   6.417 -19.523  1.00  0.360          H  
ATOM   1110 1HD1 ILE A  72      -2.431   2.393 -17.873  1.00  0.360          H  
ATOM   1111 2HD1 ILE A  72      -0.746   2.972 -17.866  1.00  0.360          H  
ATOM   1112 3HD1 ILE A  72      -2.073   4.068 -17.423  1.00  0.360          H  
ATOM   1113  N   ARG A  73      -0.843   7.207 -22.491  1.00  0.250          N  
ATOM   1114  CA  ARG A  73      -0.199   8.411 -23.006  1.00  0.310          C  
ATOM   1115  C   ARG A  73      -0.965   9.660 -22.571  1.00  0.280          C  
ATOM   1116  O   ARG A  73      -2.082   9.571 -22.051  1.00  0.250          O  
ATOM   1117  CB  ARG A  73      -0.113   8.368 -24.528  1.00  0.410          C  
ATOM   1118  CG  ARG A  73       0.735   7.216 -25.110  1.00  0.410          C  
ATOM   1119  CD  ARG A  73       0.974   7.399 -26.575  1.00  0.410          C  
ATOM   1120  NE  ARG A  73      -0.253   7.299 -27.373  1.00  0.410          N  
ATOM   1121  CZ  ARG A  73      -0.757   6.174 -27.945  1.00  0.410          C  
ATOM   1122  NH1 ARG A  73      -0.148   4.998 -27.847  1.00  0.410          N  
ATOM   1123  NH2 ARG A  73      -1.880   6.255 -28.627  1.00  0.410          N  
ATOM   1124  H   ARG A  73      -1.855   7.118 -22.638  1.00  0.300          H  
ATOM   1125  HA  ARG A  73       0.810   8.468 -22.600  1.00  0.370          H  
ATOM   1126 1HB  ARG A  73      -1.122   8.266 -24.932  1.00  0.490          H  
ATOM   1127 2HB  ARG A  73       0.290   9.307 -24.899  1.00  0.490          H  
ATOM   1128 1HG  ARG A  73       1.695   7.178 -24.597  1.00  0.490          H  
ATOM   1129 2HG  ARG A  73       0.208   6.273 -24.960  1.00  0.490          H  
ATOM   1130 1HD  ARG A  73       1.391   8.386 -26.727  1.00  0.490          H  
ATOM   1131 2HD  ARG A  73       1.685   6.658 -26.930  1.00  0.490          H  
ATOM   1132  HE  ARG A  73      -0.790   8.154 -27.500  1.00  0.490          H  
ATOM   1133 1HH1 ARG A  73       0.720   4.885 -27.344  1.00  0.490          H  
ATOM   1134 2HH1 ARG A  73      -0.553   4.189 -28.297  1.00  0.490          H  
ATOM   1135 1HH2 ARG A  73      -2.379   7.154 -28.704  1.00  0.490          H  
ATOM   1136 2HH2 ARG A  73      -2.275   5.442 -29.066  1.00  0.490          H  
ATOM   1137  N   ARG A  74      -0.380  10.842 -22.752  1.00  0.320          N  
ATOM   1138  CA  ARG A  74      -1.157  12.021 -22.408  1.00  0.330          C  
ATOM   1139  C   ARG A  74      -2.437  12.044 -23.208  1.00  0.310          C  
ATOM   1140  O   ARG A  74      -2.410  11.950 -24.435  1.00  0.330          O  
ATOM   1141  CB  ARG A  74      -0.418  13.317 -22.716  1.00  0.460          C  
ATOM   1142  CG  ARG A  74       0.827  13.553 -21.947  1.00  0.460          C  
ATOM   1143  CD  ARG A  74       0.522  13.842 -20.538  1.00  0.460          C  
ATOM   1144  NE  ARG A  74       1.684  14.172 -19.794  1.00  0.460          N  
ATOM   1145  CZ  ARG A  74       1.683  14.383 -18.483  1.00  0.460          C  
ATOM   1146  NH1 ARG A  74       0.560  14.297 -17.787  1.00  0.460          N  
ATOM   1147  NH2 ARG A  74       2.824  14.670 -17.880  1.00  0.460          N  
ATOM   1148  H   ARG A  74       0.545  10.915 -23.150  1.00  0.380          H  
ATOM   1149  HA  ARG A  74      -1.420  11.977 -21.353  1.00  0.400          H  
ATOM   1150 1HB  ARG A  74      -0.160  13.341 -23.772  1.00  0.550          H  
ATOM   1151 2HB  ARG A  74      -1.085  14.159 -22.527  1.00  0.550          H  
ATOM   1152 1HG  ARG A  74       1.445  12.684 -22.010  1.00  0.550          H  
ATOM   1153 2HG  ARG A  74       1.359  14.409 -22.365  1.00  0.550          H  
ATOM   1154 1HD  ARG A  74      -0.176  14.681 -20.476  1.00  0.550          H  
ATOM   1155 2HD  ARG A  74       0.078  12.970 -20.068  1.00  0.550          H  
ATOM   1156  HE  ARG A  74       2.576  14.232 -20.273  1.00  0.550          H  
ATOM   1157 1HH1 ARG A  74      -0.346  14.049 -18.228  1.00  0.550          H  
ATOM   1158 2HH1 ARG A  74       0.591  14.425 -16.788  1.00  0.550          H  
ATOM   1159 1HH2 ARG A  74       3.677  14.718 -18.423  1.00  0.550          H  
ATOM   1160 2HH2 ARG A  74       2.843  14.818 -16.883  1.00  0.550          H  
ATOM   1161  N   LYS A  75      -3.544  12.210 -22.493  1.00  0.290          N  
ATOM   1162  CA  LYS A  75      -4.891  12.285 -23.039  1.00  0.280          C  
ATOM   1163  C   LYS A  75      -5.357  11.042 -23.803  1.00  0.260          C  
ATOM   1164  O   LYS A  75      -6.360  11.127 -24.522  1.00  0.310          O  
ATOM   1165  CB  LYS A  75      -4.998  13.516 -23.948  1.00  0.400          C  
ATOM   1166  CG  LYS A  75      -4.771  14.839 -23.232  1.00  0.400          C  
ATOM   1167  CD  LYS A  75      -4.843  16.036 -24.169  1.00  0.400          C  
ATOM   1168  CE  LYS A  75      -4.762  17.342 -23.378  1.00  0.400          C  
ATOM   1169  NZ  LYS A  75      -4.807  18.544 -24.249  1.00  0.400          N  
ATOM   1170  H   LYS A  75      -3.425  12.236 -21.489  1.00  0.350          H  
ATOM   1171  HA  LYS A  75      -5.578  12.421 -22.204  1.00  0.340          H  
ATOM   1172 1HB  LYS A  75      -4.304  13.445 -24.781  1.00  0.480          H  
ATOM   1173 2HB  LYS A  75      -5.987  13.545 -24.369  1.00  0.480          H  
ATOM   1174 1HG  LYS A  75      -5.541  14.955 -22.504  1.00  0.480          H  
ATOM   1175 2HG  LYS A  75      -3.808  14.830 -22.723  1.00  0.480          H  
ATOM   1176 1HD  LYS A  75      -4.006  15.993 -24.865  1.00  0.480          H  
ATOM   1177 2HD  LYS A  75      -5.753  16.024 -24.741  1.00  0.480          H  
ATOM   1178 1HE  LYS A  75      -5.614  17.384 -22.701  1.00  0.480          H  
ATOM   1179 2HE  LYS A  75      -3.845  17.360 -22.789  1.00  0.480          H  
ATOM   1180 1HZ  LYS A  75      -4.790  19.394 -23.646  1.00  0.480          H  
ATOM   1181 2HZ  LYS A  75      -4.019  18.554 -24.878  1.00  0.480          H  
ATOM   1182 3HZ  LYS A  75      -5.664  18.539 -24.779  1.00  0.480          H  
ATOM   1183  N   GLU A  76      -4.698   9.883 -23.619  1.00  0.240          N  
ATOM   1184  CA  GLU A  76      -5.167   8.680 -24.307  1.00  0.230          C  
ATOM   1185  C   GLU A  76      -4.784   7.333 -23.676  1.00  0.210          C  
ATOM   1186  O   GLU A  76      -3.635   7.102 -23.283  1.00  0.260          O  
ATOM   1187  CB  GLU A  76      -4.654   8.685 -25.752  1.00  0.330          C  
ATOM   1188  CG  GLU A  76      -5.211   7.562 -26.629  1.00  0.330          C  
ATOM   1189  CD  GLU A  76      -4.741   7.617 -28.041  1.00  0.330          C  
ATOM   1190  OE1 GLU A  76      -3.768   8.287 -28.310  1.00  0.330          O  
ATOM   1191  OE2 GLU A  76      -5.349   6.993 -28.871  1.00  0.330          O  
ATOM   1192  H   GLU A  76      -3.865   9.856 -23.023  1.00  0.290          H  
ATOM   1193  HA  GLU A  76      -6.253   8.718 -24.328  1.00  0.280          H  
ATOM   1194 1HB  GLU A  76      -4.905   9.633 -26.227  1.00  0.390          H  
ATOM   1195 2HB  GLU A  76      -3.566   8.602 -25.746  1.00  0.390          H  
ATOM   1196 1HG  GLU A  76      -4.898   6.609 -26.222  1.00  0.390          H  
ATOM   1197 2HG  GLU A  76      -6.301   7.596 -26.604  1.00  0.390          H  
ATOM   1198  N   VAL A  77      -5.763   6.433 -23.627  1.00  0.210          N  
ATOM   1199  CA  VAL A  77      -5.586   5.047 -23.182  1.00  0.220          C  
ATOM   1200  C   VAL A  77      -6.120   4.021 -24.147  1.00  0.240          C  
ATOM   1201  O   VAL A  77      -7.282   4.079 -24.572  1.00  0.260          O  
ATOM   1202  CB  VAL A  77      -6.187   4.819 -21.784  1.00  0.300          C  
ATOM   1203  CG1 VAL A  77      -6.191   3.361 -21.397  1.00  0.300          C  
ATOM   1204  CG2 VAL A  77      -5.274   5.455 -20.808  1.00  0.300          C  
ATOM   1205  H   VAL A  77      -6.683   6.733 -23.972  1.00  0.250          H  
ATOM   1206  HA  VAL A  77      -4.515   4.871 -23.094  1.00  0.260          H  
ATOM   1207  HB  VAL A  77      -7.193   5.234 -21.742  1.00  0.360          H  
ATOM   1208 1HG1 VAL A  77      -6.583   3.288 -20.392  1.00  0.360          H  
ATOM   1209 2HG1 VAL A  77      -6.822   2.780 -22.068  1.00  0.360          H  
ATOM   1210 3HG1 VAL A  77      -5.167   2.970 -21.431  1.00  0.360          H  
ATOM   1211 1HG2 VAL A  77      -5.644   5.328 -19.788  1.00  0.360          H  
ATOM   1212 2HG2 VAL A  77      -4.316   4.994 -20.906  1.00  0.360          H  
ATOM   1213 3HG2 VAL A  77      -5.164   6.469 -21.036  1.00  0.360          H  
ATOM   1214  N   VAL A  78      -5.267   3.055 -24.483  1.00  0.250          N  
ATOM   1215  CA  VAL A  78      -5.694   2.004 -25.381  1.00  0.300          C  
ATOM   1216  C   VAL A  78      -5.313   0.655 -24.760  1.00  0.260          C  
ATOM   1217  O   VAL A  78      -4.192   0.476 -24.268  1.00  0.270          O  
ATOM   1218  CB  VAL A  78      -5.041   2.147 -26.774  1.00  0.400          C  
ATOM   1219  CG1 VAL A  78      -5.666   1.094 -27.736  1.00  0.400          C  
ATOM   1220  CG2 VAL A  78      -5.160   3.576 -27.283  1.00  0.400          C  
ATOM   1221  H   VAL A  78      -4.315   3.081 -24.096  1.00  0.300          H  
ATOM   1222  HA  VAL A  78      -6.780   2.039 -25.494  1.00  0.360          H  
ATOM   1223  HB  VAL A  78      -3.989   1.912 -26.694  1.00  0.480          H  
ATOM   1224 1HG1 VAL A  78      -5.210   1.171 -28.706  1.00  0.480          H  
ATOM   1225 2HG1 VAL A  78      -5.550   0.102 -27.368  1.00  0.480          H  
ATOM   1226 3HG1 VAL A  78      -6.712   1.282 -27.833  1.00  0.480          H  
ATOM   1227 1HG2 VAL A  78      -4.681   3.663 -28.256  1.00  0.480          H  
ATOM   1228 2HG2 VAL A  78      -6.177   3.849 -27.369  1.00  0.480          H  
ATOM   1229 3HG2 VAL A  78      -4.669   4.255 -26.596  1.00  0.480          H  
ATOM   1230  N   VAL A  79      -6.250  -0.283 -24.755  1.00  0.240          N  
ATOM   1231  CA  VAL A  79      -5.992  -1.616 -24.222  1.00  0.210          C  
ATOM   1232  C   VAL A  79      -6.283  -2.617 -25.348  1.00  0.220          C  
ATOM   1233  O   VAL A  79      -7.357  -2.572 -25.940  1.00  0.250          O  
ATOM   1234  CB  VAL A  79      -6.846  -1.866 -22.957  1.00  0.310          C  
ATOM   1235  CG1 VAL A  79      -6.613  -3.236 -22.381  1.00  0.310          C  
ATOM   1236  CG2 VAL A  79      -6.523  -0.819 -21.917  1.00  0.310          C  
ATOM   1237  H   VAL A  79      -7.149  -0.069 -25.180  1.00  0.290          H  
ATOM   1238  HA  VAL A  79      -4.951  -1.688 -23.943  1.00  0.250          H  
ATOM   1239  HB  VAL A  79      -7.865  -1.816 -23.226  1.00  0.370          H  
ATOM   1240 1HG1 VAL A  79      -7.247  -3.377 -21.503  1.00  0.370          H  
ATOM   1241 2HG1 VAL A  79      -6.851  -3.960 -23.103  1.00  0.370          H  
ATOM   1242 3HG1 VAL A  79      -5.582  -3.339 -22.099  1.00  0.370          H  
ATOM   1243 1HG2 VAL A  79      -7.143  -1.000 -21.048  1.00  0.370          H  
ATOM   1244 2HG2 VAL A  79      -5.480  -0.885 -21.651  1.00  0.370          H  
ATOM   1245 3HG2 VAL A  79      -6.730   0.172 -22.306  1.00  0.370          H  
ATOM   1246  N   TYR A  80      -5.327  -3.509 -25.642  1.00  0.220          N  
ATOM   1247  CA  TYR A  80      -5.436  -4.472 -26.755  1.00  0.230          C  
ATOM   1248  C   TYR A  80      -5.513  -3.746 -28.084  1.00  0.300          C  
ATOM   1249  O   TYR A  80      -6.482  -3.851 -28.827  1.00  0.390          O  
ATOM   1250  CB  TYR A  80      -6.617  -5.446 -26.653  1.00  0.320          C  
ATOM   1251  CG  TYR A  80      -6.580  -6.328 -25.471  1.00  0.320          C  
ATOM   1252  CD1 TYR A  80      -7.456  -6.123 -24.455  1.00  0.320          C  
ATOM   1253  CD2 TYR A  80      -5.651  -7.357 -25.403  1.00  0.320          C  
ATOM   1254  CE1 TYR A  80      -7.412  -6.912 -23.355  1.00  0.320          C  
ATOM   1255  CE2 TYR A  80      -5.613  -8.160 -24.292  1.00  0.320          C  
ATOM   1256  CZ  TYR A  80      -6.489  -7.931 -23.259  1.00  0.320          C  
ATOM   1257  OH  TYR A  80      -6.463  -8.715 -22.126  1.00  0.320          O  
ATOM   1258  H   TYR A  80      -4.468  -3.466 -25.086  1.00  0.260          H  
ATOM   1259  HA  TYR A  80      -4.523  -5.068 -26.770  1.00  0.280          H  
ATOM   1260 1HB  TYR A  80      -7.564  -4.912 -26.660  1.00  0.380          H  
ATOM   1261 2HB  TYR A  80      -6.605  -6.079 -27.536  1.00  0.380          H  
ATOM   1262  HD1 TYR A  80      -8.190  -5.313 -24.520  1.00  0.380          H  
ATOM   1263  HD2 TYR A  80      -4.955  -7.528 -26.224  1.00  0.380          H  
ATOM   1264  HE1 TYR A  80      -8.099  -6.732 -22.562  1.00  0.380          H  
ATOM   1265  HE2 TYR A  80      -4.887  -8.968 -24.230  1.00  0.380          H  
ATOM   1266  HH  TYR A  80      -5.801  -9.414 -22.231  1.00  0.380          H  
ATOM   1267  N   LEU A  81      -4.454  -3.015 -28.394  1.00  0.370          N  
ATOM   1268  CA  LEU A  81      -4.352  -2.188 -29.588  1.00  0.500          C  
ATOM   1269  C   LEU A  81      -4.664  -2.993 -30.849  1.00  0.520          C  
ATOM   1270  O   LEU A  81      -5.249  -2.478 -31.801  1.00  0.820          O  
ATOM   1271  CB  LEU A  81      -2.917  -1.664 -29.690  1.00  0.650          C  
ATOM   1272  CG  LEU A  81      -2.583  -0.415 -28.865  1.00  0.650          C  
ATOM   1273  CD1 LEU A  81      -2.772  -0.724 -27.346  1.00  0.650          C  
ATOM   1274  CD2 LEU A  81      -1.180  -0.015 -29.135  1.00  0.650          C  
ATOM   1275  H   LEU A  81      -3.688  -2.996 -27.738  1.00  0.440          H  
ATOM   1276  HA  LEU A  81      -5.059  -1.364 -29.512  1.00  0.600          H  
ATOM   1277 1HB  LEU A  81      -2.235  -2.454 -29.378  1.00  0.780          H  
ATOM   1278 2HB  LEU A  81      -2.707  -1.437 -30.737  1.00  0.780          H  
ATOM   1279  HG  LEU A  81      -3.222   0.393 -29.145  1.00  0.780          H  
ATOM   1280 1HD1 LEU A  81      -2.515   0.151 -26.780  1.00  0.780          H  
ATOM   1281 2HD1 LEU A  81      -3.760  -0.994 -27.087  1.00  0.780          H  
ATOM   1282 3HD1 LEU A  81      -2.115  -1.541 -27.074  1.00  0.780          H  
ATOM   1283 1HD2 LEU A  81      -0.931   0.875 -28.556  1.00  0.780          H  
ATOM   1284 2HD2 LEU A  81      -0.499  -0.823 -28.865  1.00  0.780          H  
ATOM   1285 3HD2 LEU A  81      -1.082   0.196 -30.174  1.00  0.780          H  
ATOM   1286  N   ASP A  82      -4.230  -4.249 -30.854  1.00  0.470          N  
ATOM   1287  CA  ASP A  82      -4.442  -5.191 -31.935  1.00  0.690          C  
ATOM   1288  C   ASP A  82      -5.706  -6.035 -31.720  1.00  0.570          C  
ATOM   1289  O   ASP A  82      -5.737  -6.900 -30.829  1.00  0.530          O  
ATOM   1290  CB  ASP A  82      -3.242  -6.127 -32.075  1.00  0.880          C  
ATOM   1291  CG  ASP A  82      -3.373  -7.107 -33.263  1.00  0.880          C  
ATOM   1292  OD1 ASP A  82      -4.403  -7.039 -33.943  1.00  0.880          O  
ATOM   1293  OD2 ASP A  82      -2.495  -7.939 -33.451  1.00  0.880          O  
ATOM   1294  H   ASP A  82      -3.715  -4.572 -30.049  1.00  0.560          H  
ATOM   1295  HA  ASP A  82      -4.561  -4.628 -32.862  1.00  0.830          H  
ATOM   1296 1HB  ASP A  82      -2.334  -5.538 -32.203  1.00  1.050          H  
ATOM   1297 2HB  ASP A  82      -3.132  -6.695 -31.157  1.00  1.050          H  
ATOM   1298  N   ASP A  83      -6.734  -5.817 -32.541  1.00  0.580          N  
ATOM   1299  CA  ASP A  83      -8.007  -6.534 -32.421  1.00  0.540          C  
ATOM   1300  C   ASP A  83      -7.857  -8.052 -32.533  1.00  0.560          C  
ATOM   1301  O   ASP A  83      -8.757  -8.794 -32.142  1.00  0.630          O  
ATOM   1302  CB  ASP A  83      -9.025  -6.104 -33.485  1.00  0.770          C  
ATOM   1303  CG  ASP A  83      -9.717  -4.741 -33.256  1.00  0.770          C  
ATOM   1304  OD1 ASP A  83      -9.679  -4.211 -32.157  1.00  0.770          O  
ATOM   1305  OD2 ASP A  83     -10.302  -4.253 -34.183  1.00  0.770          O  
ATOM   1306  H   ASP A  83      -6.628  -5.100 -33.248  1.00  0.700          H  
ATOM   1307  HA  ASP A  83      -8.421  -6.305 -31.442  1.00  0.650          H  
ATOM   1308 1HB  ASP A  83      -8.538  -6.087 -34.461  1.00  0.930          H  
ATOM   1309 2HB  ASP A  83      -9.800  -6.872 -33.543  1.00  0.930          H  
ATOM   1310  N   ASN A  84      -6.736  -8.527 -33.084  1.00  0.600          N  
ATOM   1311  CA  ASN A  84      -6.538  -9.958 -33.258  1.00  0.720          C  
ATOM   1312  C   ASN A  84      -5.953 -10.598 -32.000  1.00  0.660          C  
ATOM   1313  O   ASN A  84      -5.771 -11.816 -31.942  1.00  0.760          O  
ATOM   1314  CB  ASN A  84      -5.590 -10.187 -34.407  1.00  0.960          C  
ATOM   1315  CG  ASN A  84      -6.146  -9.753 -35.706  1.00  0.960          C  
ATOM   1316  OD1 ASN A  84      -6.984 -10.416 -36.338  1.00  0.960          O  
ATOM   1317  ND2 ASN A  84      -5.697  -8.597 -36.120  1.00  0.960          N  
ATOM   1318  H   ASN A  84      -5.994  -7.878 -33.393  1.00  0.720          H  
ATOM   1319  HA  ASN A  84      -7.502 -10.427 -33.461  1.00  0.860          H  
ATOM   1320 1HB  ASN A  84      -4.664  -9.639 -34.219  1.00  1.150          H  
ATOM   1321 2HB  ASN A  84      -5.338 -11.243 -34.464  1.00  1.150          H  
ATOM   1322 1HD2 ASN A  84      -6.014  -8.208 -36.983  1.00  1.150          H  
ATOM   1323 2HD2 ASN A  84      -5.035  -8.081 -35.529  1.00  1.150          H  
ATOM   1324  N   GLN A  85      -5.670  -9.777 -30.989  1.00  0.590          N  
ATOM   1325  CA  GLN A  85      -5.137 -10.241 -29.716  1.00  0.590          C  
ATOM   1326  C   GLN A  85      -6.219 -10.065 -28.659  1.00  0.470          C  
ATOM   1327  O   GLN A  85      -6.270 -10.784 -27.663  1.00  0.590          O  
ATOM   1328  CB  GLN A  85      -3.860  -9.477 -29.349  1.00  0.830          C  
ATOM   1329  CG  GLN A  85      -2.710  -9.724 -30.332  1.00  0.830          C  
ATOM   1330  CD  GLN A  85      -1.430  -8.966 -29.993  1.00  0.830          C  
ATOM   1331  OE1 GLN A  85      -1.019  -8.911 -28.825  1.00  0.830          O  
ATOM   1332  NE2 GLN A  85      -0.796  -8.379 -31.009  1.00  0.830          N  
ATOM   1333  H   GLN A  85      -5.840  -8.779 -31.106  1.00  0.710          H  
ATOM   1334  HA  GLN A  85      -4.904 -11.301 -29.790  1.00  0.710          H  
ATOM   1335 1HB  GLN A  85      -4.069  -8.406 -29.334  1.00  0.990          H  
ATOM   1336 2HB  GLN A  85      -3.532  -9.765 -28.351  1.00  0.990          H  
ATOM   1337 1HG  GLN A  85      -2.485 -10.788 -30.339  1.00  0.990          H  
ATOM   1338 2HG  GLN A  85      -3.032  -9.413 -31.327  1.00  0.990          H  
ATOM   1339 1HE2 GLN A  85       0.050  -7.872 -30.850  1.00  0.990          H  
ATOM   1340 2HE2 GLN A  85      -1.191  -8.432 -31.965  1.00  0.990          H  
ATOM   1341  N   LYS A  86      -7.085  -9.094 -28.902  1.00  0.380          N  
ATOM   1342  CA  LYS A  86      -8.180  -8.749 -28.014  1.00  0.320          C  
ATOM   1343  C   LYS A  86      -9.111  -9.947 -27.705  1.00  0.290          C  
ATOM   1344  O   LYS A  86      -9.600 -10.592 -28.634  1.00  0.370          O  
ATOM   1345  CB  LYS A  86      -8.976  -7.646 -28.691  1.00  0.470          C  
ATOM   1346  CG  LYS A  86     -10.154  -7.067 -27.938  1.00  0.470          C  
ATOM   1347  CD  LYS A  86     -10.714  -5.845 -28.713  1.00  0.470          C  
ATOM   1348  CE  LYS A  86     -11.463  -6.236 -30.020  1.00  0.470          C  
ATOM   1349  NZ  LYS A  86     -11.946  -5.028 -30.763  1.00  0.470          N  
ATOM   1350  H   LYS A  86      -6.912  -8.509 -29.723  1.00  0.460          H  
ATOM   1351  HA  LYS A  86      -7.734  -8.349 -27.125  1.00  0.380          H  
ATOM   1352 1HB  LYS A  86      -8.308  -6.827 -28.952  1.00  0.570          H  
ATOM   1353 2HB  LYS A  86      -9.348  -8.054 -29.623  1.00  0.570          H  
ATOM   1354 1HG  LYS A  86     -10.934  -7.824 -27.830  1.00  0.570          H  
ATOM   1355 2HG  LYS A  86      -9.842  -6.745 -26.940  1.00  0.570          H  
ATOM   1356 1HD  LYS A  86     -11.409  -5.310 -28.066  1.00  0.570          H  
ATOM   1357 2HD  LYS A  86      -9.890  -5.167 -28.964  1.00  0.570          H  
ATOM   1358 1HE  LYS A  86     -10.799  -6.781 -30.680  1.00  0.570          H  
ATOM   1359 2HE  LYS A  86     -12.316  -6.867 -29.774  1.00  0.570          H  
ATOM   1360 1HZ  LYS A  86     -12.419  -5.316 -31.607  1.00  0.570          H  
ATOM   1361 2HZ  LYS A  86     -12.578  -4.491 -30.188  1.00  0.570          H  
ATOM   1362 3HZ  LYS A  86     -11.112  -4.454 -31.034  1.00  0.570          H  
ATOM   1363  N   PRO A  87      -9.361 -10.274 -26.422  1.00  0.250          N  
ATOM   1364  CA  PRO A  87     -10.231 -11.324 -25.936  1.00  0.250          C  
ATOM   1365  C   PRO A  87     -11.684 -10.844 -25.995  1.00  0.230          C  
ATOM   1366  O   PRO A  87     -11.902  -9.643 -26.174  1.00  0.230          O  
ATOM   1367  CB  PRO A  87      -9.718 -11.524 -24.513  1.00  0.380          C  
ATOM   1368  CG  PRO A  87      -9.274 -10.182 -24.104  1.00  0.380          C  
ATOM   1369  CD  PRO A  87      -8.693  -9.562 -25.350  1.00  0.380          C  
ATOM   1370  HA  PRO A  87     -10.048 -12.210 -26.557  1.00  0.300          H  
ATOM   1371 1HB  PRO A  87     -10.500 -11.882 -23.889  1.00  0.450          H  
ATOM   1372 2HB  PRO A  87      -8.916 -12.272 -24.492  1.00  0.450          H  
ATOM   1373 1HG  PRO A  87     -10.134  -9.628 -23.709  1.00  0.450          H  
ATOM   1374 2HG  PRO A  87      -8.551 -10.256 -23.284  1.00  0.450          H  
ATOM   1375 1HD  PRO A  87      -8.965  -8.504 -25.358  1.00  0.450          H  
ATOM   1376 2HD  PRO A  87      -7.615  -9.751 -25.403  1.00  0.450          H  
ATOM   1377  N   PRO A  88     -12.678 -11.738 -25.852  1.00  0.240          N  
ATOM   1378  CA  PRO A  88     -14.090 -11.424 -25.713  1.00  0.240          C  
ATOM   1379  C   PRO A  88     -14.300 -10.530 -24.506  1.00  0.210          C  
ATOM   1380  O   PRO A  88     -13.549 -10.617 -23.535  1.00  0.180          O  
ATOM   1381  CB  PRO A  88     -14.724 -12.802 -25.481  1.00  0.360          C  
ATOM   1382  CG  PRO A  88     -13.757 -13.783 -26.105  1.00  0.360          C  
ATOM   1383  CD  PRO A  88     -12.386 -13.188 -25.864  1.00  0.360          C  
ATOM   1384  HA  PRO A  88     -14.459 -10.948 -26.633  1.00  0.290          H  
ATOM   1385 1HB  PRO A  88     -14.868 -12.968 -24.398  1.00  0.430          H  
ATOM   1386 2HB  PRO A  88     -15.722 -12.835 -25.942  1.00  0.430          H  
ATOM   1387 1HG  PRO A  88     -13.873 -14.773 -25.633  1.00  0.430          H  
ATOM   1388 2HG  PRO A  88     -13.983 -13.914 -27.173  1.00  0.430          H  
ATOM   1389 1HD  PRO A  88     -11.978 -13.515 -24.900  1.00  0.430          H  
ATOM   1390 2HD  PRO A  88     -11.753 -13.474 -26.710  1.00  0.430          H  
ATOM   1391  N   VAL A  89     -15.348  -9.725 -24.527  1.00  0.220          N  
ATOM   1392  CA  VAL A  89     -15.577  -8.859 -23.384  1.00  0.210          C  
ATOM   1393  C   VAL A  89     -15.901  -9.709 -22.166  1.00  0.200          C  
ATOM   1394  O   VAL A  89     -16.742 -10.607 -22.218  1.00  0.210          O  
ATOM   1395  CB  VAL A  89     -16.685  -7.816 -23.661  1.00  0.300          C  
ATOM   1396  CG1 VAL A  89     -17.000  -7.001 -22.390  1.00  0.300          C  
ATOM   1397  CG2 VAL A  89     -16.205  -6.870 -24.745  1.00  0.300          C  
ATOM   1398  H   VAL A  89     -15.963  -9.702 -25.328  1.00  0.260          H  
ATOM   1399  HA  VAL A  89     -14.657  -8.312 -23.185  1.00  0.250          H  
ATOM   1400  HB  VAL A  89     -17.593  -8.325 -23.978  1.00  0.360          H  
ATOM   1401 1HG1 VAL A  89     -17.774  -6.267 -22.614  1.00  0.360          H  
ATOM   1402 2HG1 VAL A  89     -17.356  -7.654 -21.596  1.00  0.360          H  
ATOM   1403 3HG1 VAL A  89     -16.098  -6.481 -22.057  1.00  0.360          H  
ATOM   1404 1HG2 VAL A  89     -16.976  -6.126 -24.955  1.00  0.360          H  
ATOM   1405 2HG2 VAL A  89     -15.309  -6.374 -24.401  1.00  0.360          H  
ATOM   1406 3HG2 VAL A  89     -15.982  -7.427 -25.651  1.00  0.360          H  
ATOM   1407  N   GLY A  90     -15.199  -9.412 -21.079  1.00  0.190          N  
ATOM   1408  CA  GLY A  90     -15.287 -10.114 -19.809  1.00  0.210          C  
ATOM   1409  C   GLY A  90     -14.065 -11.004 -19.576  1.00  0.220          C  
ATOM   1410  O   GLY A  90     -13.881 -11.542 -18.473  1.00  0.310          O  
ATOM   1411  H   GLY A  90     -14.542  -8.637 -21.166  1.00  0.230          H  
ATOM   1412 1HA  GLY A  90     -15.366  -9.384 -19.003  1.00  0.250          H  
ATOM   1413 2HA  GLY A  90     -16.191 -10.719 -19.790  1.00  0.250          H  
ATOM   1414  N   GLU A  91     -13.246 -11.179 -20.617  1.00  0.170          N  
ATOM   1415  CA  GLU A  91     -12.027 -11.968 -20.525  1.00  0.180          C  
ATOM   1416  C   GLU A  91     -10.808 -11.032 -20.547  1.00  0.150          C  
ATOM   1417  O   GLU A  91     -10.828  -9.969 -21.181  1.00  0.170          O  
ATOM   1418  CB  GLU A  91     -11.965 -12.990 -21.661  1.00  0.250          C  
ATOM   1419  CG  GLU A  91     -13.078 -14.045 -21.677  1.00  0.250          C  
ATOM   1420  CD  GLU A  91     -13.013 -15.045 -20.542  1.00  0.250          C  
ATOM   1421  OE1 GLU A  91     -12.035 -15.066 -19.827  1.00  0.250          O  
ATOM   1422  OE2 GLU A  91     -13.947 -15.802 -20.405  1.00  0.250          O  
ATOM   1423  H   GLU A  91     -13.472 -10.755 -21.522  1.00  0.200          H  
ATOM   1424  HA  GLU A  91     -12.025 -12.510 -19.578  1.00  0.220          H  
ATOM   1425 1HB  GLU A  91     -12.090 -12.463 -22.585  1.00  0.300          H  
ATOM   1426 2HB  GLU A  91     -10.994 -13.484 -21.679  1.00  0.300          H  
ATOM   1427 1HG  GLU A  91     -14.039 -13.527 -21.638  1.00  0.300          H  
ATOM   1428 2HG  GLU A  91     -13.033 -14.577 -22.626  1.00  0.300          H  
ATOM   1429  N   GLY A  92      -9.736 -11.436 -19.866  1.00  0.150          N  
ATOM   1430  CA  GLY A  92      -8.504 -10.647 -19.816  1.00  0.140          C  
ATOM   1431  C   GLY A  92      -8.796  -9.264 -19.249  1.00  0.130          C  
ATOM   1432  O   GLY A  92      -9.507  -9.134 -18.247  1.00  0.160          O  
ATOM   1433  H   GLY A  92      -9.769 -12.326 -19.384  1.00  0.180          H  
ATOM   1434 1HA  GLY A  92      -7.764 -11.153 -19.194  1.00  0.170          H  
ATOM   1435 2HA  GLY A  92      -8.082 -10.559 -20.816  1.00  0.170          H  
ATOM   1436  N   LEU A  93      -8.284  -8.228 -19.916  1.00  0.120          N  
ATOM   1437  CA  LEU A  93      -8.522  -6.851 -19.495  1.00  0.120          C  
ATOM   1438  C   LEU A  93      -9.630  -6.193 -20.316  1.00  0.140          C  
ATOM   1439  O   LEU A  93      -9.876  -4.989 -20.200  1.00  0.140          O  
ATOM   1440  CB  LEU A  93      -7.252  -6.002 -19.613  1.00  0.170          C  
ATOM   1441  CG  LEU A  93      -6.021  -6.403 -18.783  1.00  0.170          C  
ATOM   1442  CD1 LEU A  93      -4.937  -5.416 -19.132  1.00  0.170          C  
ATOM   1443  CD2 LEU A  93      -6.321  -6.401 -17.260  1.00  0.170          C  
ATOM   1444  H   LEU A  93      -7.701  -8.406 -20.732  1.00  0.140          H  
ATOM   1445  HA  LEU A  93      -8.849  -6.856 -18.459  1.00  0.140          H  
ATOM   1446 1HB  LEU A  93      -6.938  -6.012 -20.648  1.00  0.200          H  
ATOM   1447 2HB  LEU A  93      -7.497  -4.985 -19.361  1.00  0.200          H  
ATOM   1448  HG  LEU A  93      -5.693  -7.397 -19.075  1.00  0.200          H  
ATOM   1449 1HD1 LEU A  93      -4.030  -5.649 -18.605  1.00  0.200          H  
ATOM   1450 2HD1 LEU A  93      -4.751  -5.452 -20.191  1.00  0.200          H  
ATOM   1451 3HD1 LEU A  93      -5.266  -4.416 -18.858  1.00  0.200          H  
ATOM   1452 1HD2 LEU A  93      -5.424  -6.674 -16.708  1.00  0.200          H  
ATOM   1453 2HD2 LEU A  93      -6.643  -5.414 -16.949  1.00  0.200          H  
ATOM   1454 3HD2 LEU A  93      -7.103  -7.120 -17.038  1.00  0.200          H  
ATOM   1455  N   ASN A  94     -10.307  -6.956 -21.171  1.00  0.140          N  
ATOM   1456  CA  ASN A  94     -11.344  -6.363 -21.997  1.00  0.160          C  
ATOM   1457  C   ASN A  94     -12.623  -6.355 -21.190  1.00  0.180          C  
ATOM   1458  O   ASN A  94     -13.504  -7.190 -21.384  1.00  0.200          O  
ATOM   1459  CB  ASN A  94     -11.510  -7.093 -23.314  1.00  0.220          C  
ATOM   1460  CG  ASN A  94     -12.393  -6.332 -24.214  1.00  0.220          C  
ATOM   1461  OD1 ASN A  94     -12.768  -5.196 -23.843  1.00  0.220          O  
ATOM   1462  ND2 ASN A  94     -12.730  -6.877 -25.370  1.00  0.220          N  
ATOM   1463  H   ASN A  94     -10.145  -7.969 -21.211  1.00  0.170          H  
ATOM   1464  HA  ASN A  94     -11.076  -5.327 -22.207  1.00  0.190          H  
ATOM   1465 1HB  ASN A  94     -10.541  -7.216 -23.793  1.00  0.260          H  
ATOM   1466 2HB  ASN A  94     -11.931  -8.091 -23.144  1.00  0.260          H  
ATOM   1467 1HD2 ASN A  94     -13.307  -6.368 -26.009  1.00  0.260          H  
ATOM   1468 2HD2 ASN A  94     -12.397  -7.809 -25.634  1.00  0.260          H  
ATOM   1469  N   ARG A  95     -12.699  -5.418 -20.264  1.00  0.200          N  
ATOM   1470  CA  ARG A  95     -13.773  -5.389 -19.291  1.00  0.240          C  
ATOM   1471  C   ARG A  95     -13.991  -4.027 -18.685  1.00  0.160          C  
ATOM   1472  O   ARG A  95     -13.238  -3.087 -18.936  1.00  0.140          O  
ATOM   1473  CB  ARG A  95     -13.441  -6.344 -18.162  1.00  0.320          C  
ATOM   1474  CG  ARG A  95     -12.226  -5.890 -17.330  1.00  0.320          C  
ATOM   1475  CD  ARG A  95     -11.911  -6.781 -16.208  1.00  0.320          C  
ATOM   1476  NE  ARG A  95     -11.553  -8.078 -16.687  1.00  0.320          N  
ATOM   1477  CZ  ARG A  95     -12.307  -9.180 -16.614  1.00  0.320          C  
ATOM   1478  NH1 ARG A  95     -13.495  -9.186 -16.028  1.00  0.320          N  
ATOM   1479  NH2 ARG A  95     -11.830 -10.251 -17.170  1.00  0.320          N  
ATOM   1480  H   ARG A  95     -11.902  -4.781 -20.205  1.00  0.240          H  
ATOM   1481  HA  ARG A  95     -14.697  -5.699 -19.782  1.00  0.290          H  
ATOM   1482 1HB  ARG A  95     -14.292  -6.456 -17.498  1.00  0.380          H  
ATOM   1483 2HB  ARG A  95     -13.217  -7.321 -18.586  1.00  0.380          H  
ATOM   1484 1HG  ARG A  95     -11.352  -5.836 -17.970  1.00  0.380          H  
ATOM   1485 2HG  ARG A  95     -12.426  -4.909 -16.909  1.00  0.380          H  
ATOM   1486 1HD  ARG A  95     -11.058  -6.379 -15.673  1.00  0.380          H  
ATOM   1487 2HD  ARG A  95     -12.751  -6.851 -15.531  1.00  0.380          H  
ATOM   1488  HE  ARG A  95     -10.656  -8.189 -17.190  1.00  0.380          H  
ATOM   1489 1HH1 ARG A  95     -13.857  -8.353 -15.595  1.00  0.380          H  
ATOM   1490 2HH1 ARG A  95     -14.036 -10.043 -15.992  1.00  0.380          H  
ATOM   1491 1HH2 ARG A  95     -10.901 -10.176 -17.617  1.00  0.380          H  
ATOM   1492 2HH2 ARG A  95     -12.386 -11.111 -17.212  1.00  0.380          H  
ATOM   1493  N   LYS A  96     -15.039  -3.942 -17.883  1.00  0.150          N  
ATOM   1494  CA  LYS A  96     -15.387  -2.730 -17.181  1.00  0.140          C  
ATOM   1495  C   LYS A  96     -14.227  -2.204 -16.351  1.00  0.120          C  
ATOM   1496  O   LYS A  96     -13.611  -2.949 -15.583  1.00  0.120          O  
ATOM   1497  CB  LYS A  96     -16.606  -2.988 -16.293  1.00  0.200          C  
ATOM   1498  CG  LYS A  96     -17.133  -1.781 -15.528  1.00  0.200          C  
ATOM   1499  CD  LYS A  96     -18.400  -2.152 -14.751  1.00  0.200          C  
ATOM   1500  CE  LYS A  96     -18.938  -0.978 -13.956  1.00  0.200          C  
ATOM   1501  NZ  LYS A  96     -20.178  -1.343 -13.209  1.00  0.200          N  
ATOM   1502  H   LYS A  96     -15.623  -4.753 -17.763  1.00  0.180          H  
ATOM   1503  HA  LYS A  96     -15.639  -1.990 -17.921  1.00  0.170          H  
ATOM   1504 1HB  LYS A  96     -17.419  -3.365 -16.913  1.00  0.240          H  
ATOM   1505 2HB  LYS A  96     -16.362  -3.762 -15.567  1.00  0.240          H  
ATOM   1506 1HG  LYS A  96     -16.376  -1.434 -14.819  1.00  0.240          H  
ATOM   1507 2HG  LYS A  96     -17.350  -0.971 -16.229  1.00  0.240          H  
ATOM   1508 1HD  LYS A  96     -19.167  -2.490 -15.448  1.00  0.240          H  
ATOM   1509 2HD  LYS A  96     -18.172  -2.967 -14.062  1.00  0.240          H  
ATOM   1510 1HE  LYS A  96     -18.179  -0.652 -13.241  1.00  0.240          H  
ATOM   1511 2HE  LYS A  96     -19.161  -0.155 -14.635  1.00  0.240          H  
ATOM   1512 1HZ  LYS A  96     -20.508  -0.544 -12.688  1.00  0.240          H  
ATOM   1513 2HZ  LYS A  96     -20.893  -1.638 -13.860  1.00  0.240          H  
ATOM   1514 3HZ  LYS A  96     -19.974  -2.099 -12.568  1.00  0.240          H  
ATOM   1515  N   ALA A  97     -13.949  -0.912 -16.489  1.00  0.120          N  
ATOM   1516  CA  ALA A  97     -12.866  -0.288 -15.739  1.00  0.110          C  
ATOM   1517  C   ALA A  97     -13.013   1.226 -15.612  1.00  0.110          C  
ATOM   1518  O   ALA A  97     -13.626   1.888 -16.452  1.00  0.130          O  
ATOM   1519  CB  ALA A  97     -11.535  -0.583 -16.405  1.00  0.160          C  
ATOM   1520  H   ALA A  97     -14.525  -0.373 -17.144  1.00  0.140          H  
ATOM   1521  HA  ALA A  97     -12.867  -0.713 -14.736  1.00  0.130          H  
ATOM   1522 1HB  ALA A  97     -10.768  -0.142 -15.799  1.00  0.190          H  
ATOM   1523 2HB  ALA A  97     -11.390  -1.655 -16.467  1.00  0.190          H  
ATOM   1524 3HB  ALA A  97     -11.520  -0.153 -17.402  1.00  0.190          H  
ATOM   1525  N   GLU A  98     -12.425   1.780 -14.564  1.00  0.110          N  
ATOM   1526  CA  GLU A  98     -12.366   3.232 -14.427  1.00  0.120          C  
ATOM   1527  C   GLU A  98     -11.061   3.717 -15.032  1.00  0.110          C  
ATOM   1528  O   GLU A  98     -10.002   3.149 -14.789  1.00  0.110          O  
ATOM   1529  CB  GLU A  98     -12.529   3.668 -12.966  1.00  0.160          C  
ATOM   1530  CG  GLU A  98     -12.527   5.175 -12.719  1.00  0.160          C  
ATOM   1531  CD  GLU A  98     -12.786   5.516 -11.255  1.00  0.160          C  
ATOM   1532  OE1 GLU A  98     -13.082   4.626 -10.506  1.00  0.160          O  
ATOM   1533  OE2 GLU A  98     -12.692   6.667 -10.885  1.00  0.160          O  
ATOM   1534  H   GLU A  98     -11.974   1.164 -13.877  1.00  0.130          H  
ATOM   1535  HA  GLU A  98     -13.178   3.678 -14.996  1.00  0.140          H  
ATOM   1536 1HB  GLU A  98     -13.460   3.264 -12.572  1.00  0.200          H  
ATOM   1537 2HB  GLU A  98     -11.741   3.268 -12.384  1.00  0.200          H  
ATOM   1538 1HG  GLU A  98     -11.558   5.587 -13.010  1.00  0.200          H  
ATOM   1539 2HG  GLU A  98     -13.293   5.639 -13.345  1.00  0.200          H  
ATOM   1540  N   VAL A  99     -11.129   4.732 -15.875  1.00  0.120          N  
ATOM   1541  CA  VAL A  99      -9.938   5.233 -16.541  1.00  0.120          C  
ATOM   1542  C   VAL A  99      -9.639   6.684 -16.180  1.00  0.130          C  
ATOM   1543  O   VAL A  99     -10.488   7.567 -16.319  1.00  0.140          O  
ATOM   1544  CB  VAL A  99     -10.123   5.119 -18.072  1.00  0.170          C  
ATOM   1545  CG1 VAL A  99      -8.875   5.653 -18.832  1.00  0.170          C  
ATOM   1546  CG2 VAL A  99     -10.403   3.676 -18.450  1.00  0.170          C  
ATOM   1547  H   VAL A  99     -12.031   5.162 -16.068  1.00  0.140          H  
ATOM   1548  HA  VAL A  99      -9.083   4.628 -16.241  1.00  0.140          H  
ATOM   1549  HB  VAL A  99     -10.967   5.727 -18.353  1.00  0.200          H  
ATOM   1550 1HG1 VAL A  99      -9.041   5.575 -19.905  1.00  0.200          H  
ATOM   1551 2HG1 VAL A  99      -8.696   6.698 -18.577  1.00  0.200          H  
ATOM   1552 3HG1 VAL A  99      -7.998   5.060 -18.556  1.00  0.200          H  
ATOM   1553 1HG2 VAL A  99     -10.559   3.608 -19.524  1.00  0.200          H  
ATOM   1554 2HG2 VAL A  99      -9.558   3.084 -18.163  1.00  0.200          H  
ATOM   1555 3HG2 VAL A  99     -11.296   3.316 -17.938  1.00  0.200          H  
ATOM   1556  N   THR A 100      -8.413   6.921 -15.712  1.00  0.130          N  
ATOM   1557  CA  THR A 100      -7.957   8.262 -15.355  1.00  0.140          C  
ATOM   1558  C   THR A 100      -6.833   8.719 -16.266  1.00  0.160          C  
ATOM   1559  O   THR A 100      -5.802   8.050 -16.403  1.00  0.170          O  
ATOM   1560  CB  THR A 100      -7.440   8.341 -13.898  1.00  0.190          C  
ATOM   1561  OG1 THR A 100      -8.492   8.001 -12.995  1.00  0.190          O  
ATOM   1562  CG2 THR A 100      -6.938   9.777 -13.591  1.00  0.190          C  
ATOM   1563  H   THR A 100      -7.782   6.125 -15.612  1.00  0.160          H  
ATOM   1564  HA  THR A 100      -8.785   8.955 -15.464  1.00  0.170          H  
ATOM   1565  HB  THR A 100      -6.617   7.634 -13.760  1.00  0.230          H  
ATOM   1566  HG1 THR A 100      -8.671   7.065 -13.090  1.00  0.230          H  
ATOM   1567 1HG2 THR A 100      -6.587   9.818 -12.562  1.00  0.230          H  
ATOM   1568 2HG2 THR A 100      -6.111  10.052 -14.249  1.00  0.230          H  
ATOM   1569 3HG2 THR A 100      -7.738  10.490 -13.726  1.00  0.230          H  
ATOM   1570  N   LEU A 101      -7.011   9.884 -16.869  1.00  0.180          N  
ATOM   1571  CA  LEU A 101      -5.981  10.458 -17.730  1.00  0.220          C  
ATOM   1572  C   LEU A 101      -5.457  11.730 -17.063  1.00  0.220          C  
ATOM   1573  O   LEU A 101      -6.242  12.614 -16.728  1.00  0.220          O  
ATOM   1574  CB  LEU A 101      -6.576  10.736 -19.121  1.00  0.290          C  
ATOM   1575  CG  LEU A 101      -7.273   9.518 -19.801  1.00  0.290          C  
ATOM   1576  CD1 LEU A 101      -7.811   9.892 -21.135  1.00  0.290          C  
ATOM   1577  CD2 LEU A 101      -6.370   8.438 -19.965  1.00  0.290          C  
ATOM   1578  H   LEU A 101      -7.910  10.358 -16.732  1.00  0.220          H  
ATOM   1579  HA  LEU A 101      -5.143   9.772 -17.817  1.00  0.260          H  
ATOM   1580 1HB  LEU A 101      -7.321  11.509 -19.022  1.00  0.350          H  
ATOM   1581 2HB  LEU A 101      -5.781  11.092 -19.778  1.00  0.350          H  
ATOM   1582  HG  LEU A 101      -8.108   9.199 -19.175  1.00  0.350          H  
ATOM   1583 1HD1 LEU A 101      -8.310   9.037 -21.588  1.00  0.350          H  
ATOM   1584 2HD1 LEU A 101      -8.490  10.663 -21.009  1.00  0.350          H  
ATOM   1585 3HD1 LEU A 101      -7.013  10.208 -21.773  1.00  0.350          H  
ATOM   1586 1HD2 LEU A 101      -6.932   7.638 -20.434  1.00  0.350          H  
ATOM   1587 2HD2 LEU A 101      -5.540   8.745 -20.608  1.00  0.350          H  
ATOM   1588 3HD2 LEU A 101      -5.977   8.087 -19.018  1.00  0.350          H  
ATOM   1589  N   ASP A 102      -4.147  11.815 -16.815  1.00  0.220          N  
ATOM   1590  CA  ASP A 102      -3.584  12.970 -16.094  1.00  0.230          C  
ATOM   1591  C   ASP A 102      -2.978  14.033 -17.011  1.00  0.260          C  
ATOM   1592  O   ASP A 102      -2.536  13.730 -18.126  1.00  0.300          O  
ATOM   1593  CB  ASP A 102      -2.529  12.488 -15.103  1.00  0.320          C  
ATOM   1594  CG  ASP A 102      -3.106  11.622 -13.960  1.00  0.320          C  
ATOM   1595  OD1 ASP A 102      -4.215  11.858 -13.498  1.00  0.320          O  
ATOM   1596  OD2 ASP A 102      -2.399  10.752 -13.525  1.00  0.320          O  
ATOM   1597  H   ASP A 102      -3.527  11.065 -17.135  1.00  0.260          H  
ATOM   1598  HA  ASP A 102      -4.385  13.445 -15.531  1.00  0.280          H  
ATOM   1599 1HB  ASP A 102      -1.772  11.909 -15.635  1.00  0.380          H  
ATOM   1600 2HB  ASP A 102      -2.024  13.349 -14.670  1.00  0.380          H  
ATOM   1601  N   GLY A 103      -2.936  15.293 -16.544  1.00  0.280          N  
ATOM   1602  CA  GLY A 103      -2.354  16.381 -17.319  1.00  0.340          C  
ATOM   1603  C   GLY A 103      -3.232  16.804 -18.497  1.00  0.300          C  
ATOM   1604  O   GLY A 103      -2.730  17.294 -19.516  1.00  0.390          O  
ATOM   1605  H   GLY A 103      -3.288  15.541 -15.614  1.00  0.340          H  
ATOM   1606 1HA  GLY A 103      -2.229  17.220 -16.649  1.00  0.410          H  
ATOM   1607 2HA  GLY A 103      -1.369  16.107 -17.674  1.00  0.410          H  
ATOM   1608  N   VAL A 104      -4.539  16.593 -18.371  1.00  0.230          N  
ATOM   1609  CA  VAL A 104      -5.489  16.878 -19.415  1.00  0.240          C  
ATOM   1610  C   VAL A 104      -6.029  18.309 -19.323  1.00  0.310          C  
ATOM   1611  O   VAL A 104      -7.051  18.566 -18.683  1.00  0.810          O  
ATOM   1612  CB  VAL A 104      -6.624  15.804 -19.289  1.00  0.330          C  
ATOM   1613  CG1 VAL A 104      -7.681  15.938 -20.310  1.00  0.330          C  
ATOM   1614  CG2 VAL A 104      -6.004  14.432 -19.406  1.00  0.330          C  
ATOM   1615  H   VAL A 104      -4.914  16.230 -17.496  1.00  0.280          H  
ATOM   1616  HA  VAL A 104      -4.990  16.750 -20.374  1.00  0.290          H  
ATOM   1617  HB  VAL A 104      -7.105  15.904 -18.322  1.00  0.400          H  
ATOM   1618 1HG1 VAL A 104      -8.423  15.162 -20.168  1.00  0.400          H  
ATOM   1619 2HG1 VAL A 104      -8.147  16.862 -20.215  1.00  0.400          H  
ATOM   1620 3HG1 VAL A 104      -7.247  15.839 -21.274  1.00  0.400          H  
ATOM   1621 1HG2 VAL A 104      -6.776  13.695 -19.292  1.00  0.400          H  
ATOM   1622 2HG2 VAL A 104      -5.531  14.317 -20.357  1.00  0.400          H  
ATOM   1623 3HG2 VAL A 104      -5.268  14.294 -18.631  1.00  0.400          H  
ATOM   1624  N   TRP A 105      -5.384  19.217 -20.049  1.00  0.430          N  
ATOM   1625  CA  TRP A 105      -5.722  20.641 -20.063  1.00  0.450          C  
ATOM   1626  C   TRP A 105      -5.890  21.182 -21.500  1.00  0.360          C  
ATOM   1627  O   TRP A 105      -5.261  20.649 -22.427  1.00  0.390          O  
ATOM   1628  CB  TRP A 105      -4.637  21.454 -19.350  1.00  0.620          C  
ATOM   1629  CG  TRP A 105      -4.535  21.217 -17.879  1.00  0.620          C  
ATOM   1630  CD1 TRP A 105      -5.446  21.587 -16.943  1.00  0.620          C  
ATOM   1631  CD2 TRP A 105      -3.431  20.652 -17.151  1.00  0.620          C  
ATOM   1632  NE1 TRP A 105      -4.992  21.269 -15.689  1.00  0.620          N  
ATOM   1633  CE2 TRP A 105      -3.766  20.715 -15.793  1.00  0.620          C  
ATOM   1634  CE3 TRP A 105      -2.199  20.131 -17.522  1.00  0.620          C  
ATOM   1635  CZ2 TRP A 105      -2.918  20.273 -14.813  1.00  0.620          C  
ATOM   1636  CZ3 TRP A 105      -1.341  19.691 -16.528  1.00  0.620          C  
ATOM   1637  CH2 TRP A 105      -1.696  19.759 -15.205  1.00  0.620          C  
ATOM   1638  H   TRP A 105      -4.562  18.899 -20.554  1.00  0.520          H  
ATOM   1639  HA  TRP A 105      -6.648  20.754 -19.512  1.00  0.540          H  
ATOM   1640 1HB  TRP A 105      -3.676  21.196 -19.782  1.00  0.750          H  
ATOM   1641 2HB  TRP A 105      -4.765  22.510 -19.524  1.00  0.750          H  
ATOM   1642  HD1 TRP A 105      -6.396  22.070 -17.160  1.00  0.750          H  
ATOM   1643  HE1 TRP A 105      -5.467  21.437 -14.771  1.00  0.750          H  
ATOM   1644  HE3 TRP A 105      -1.911  20.069 -18.567  1.00  0.750          H  
ATOM   1645  HZ2 TRP A 105      -3.189  20.330 -13.753  1.00  0.750          H  
ATOM   1646  HZ3 TRP A 105      -0.378  19.282 -16.826  1.00  0.750          H  
ATOM   1647  HH2 TRP A 105      -1.005  19.399 -14.446  1.00  0.750          H  
ATOM   1648  N   PRO A 106      -6.728  22.222 -21.729  1.00  0.330          N  
ATOM   1649  CA  PRO A 106      -6.919  22.902 -22.994  1.00  0.340          C  
ATOM   1650  C   PRO A 106      -5.723  23.807 -23.235  1.00  0.340          C  
ATOM   1651  O   PRO A 106      -4.997  24.134 -22.290  1.00  0.320          O  
ATOM   1652  CB  PRO A 106      -8.225  23.673 -22.786  1.00  0.510          C  
ATOM   1653  CG  PRO A 106      -8.253  23.982 -21.333  1.00  0.510          C  
ATOM   1654  CD  PRO A 106      -7.494  22.831 -20.637  1.00  0.510          C  
ATOM   1655  HA  PRO A 106      -7.020  22.162 -23.797  1.00  0.410          H  
ATOM   1656 1HB  PRO A 106      -8.219  24.585 -23.407  1.00  0.610          H  
ATOM   1657 2HB  PRO A 106      -9.074  23.069 -23.123  1.00  0.610          H  
ATOM   1658 1HG  PRO A 106      -7.847  24.956 -21.165  1.00  0.610          H  
ATOM   1659 2HG  PRO A 106      -9.295  24.040 -20.999  1.00  0.610          H  
ATOM   1660 1HD  PRO A 106      -6.810  23.269 -19.918  1.00  0.610          H  
ATOM   1661 2HD  PRO A 106      -8.180  22.161 -20.169  1.00  0.610          H  
ATOM   1662  N   THR A 107      -5.549  24.216 -24.484  1.00  0.430          N  
ATOM   1663  CA  THR A 107      -4.476  25.130 -24.852  1.00  0.530          C  
ATOM   1664  C   THR A 107      -5.057  26.481 -25.251  1.00  0.560          C  
ATOM   1665  O   THR A 107      -6.117  26.561 -25.874  1.00  0.690          O  
ATOM   1666  CB  THR A 107      -3.646  24.537 -26.022  1.00  0.700          C  
ATOM   1667  OG1 THR A 107      -3.101  23.278 -25.622  1.00  0.700          O  
ATOM   1668  CG2 THR A 107      -2.483  25.454 -26.390  1.00  0.700          C  
ATOM   1669  H   THR A 107      -6.181  23.901 -25.206  1.00  0.520          H  
ATOM   1670  HA  THR A 107      -3.824  25.283 -23.996  1.00  0.640          H  
ATOM   1671  HB  THR A 107      -4.283  24.396 -26.891  1.00  0.840          H  
ATOM   1672  HG1 THR A 107      -3.814  22.649 -25.520  1.00  0.840          H  
ATOM   1673 1HG2 THR A 107      -1.910  25.003 -27.198  1.00  0.840          H  
ATOM   1674 2HG2 THR A 107      -2.850  26.414 -26.718  1.00  0.840          H  
ATOM   1675 3HG2 THR A 107      -1.838  25.583 -25.523  1.00  0.840          H  
ATOM   1676  N   ASP A 108      -4.348  27.541 -24.894  1.00  0.510          N  
ATOM   1677  CA  ASP A 108      -4.683  28.908 -25.243  1.00  0.540          C  
ATOM   1678  C   ASP A 108      -4.316  29.191 -26.690  1.00  0.610          C  
ATOM   1679  O   ASP A 108      -3.144  29.231 -27.047  1.00  0.830          O  
ATOM   1680  CB  ASP A 108      -3.946  29.870 -24.307  1.00  0.740          C  
ATOM   1681  CG  ASP A 108      -4.227  31.351 -24.584  1.00  0.740          C  
ATOM   1682  OD1 ASP A 108      -4.268  31.717 -25.763  1.00  0.740          O  
ATOM   1683  OD2 ASP A 108      -4.467  32.102 -23.652  1.00  0.740          O  
ATOM   1684  H   ASP A 108      -3.499  27.382 -24.357  1.00  0.610          H  
ATOM   1685  HA  ASP A 108      -5.757  29.043 -25.125  1.00  0.650          H  
ATOM   1686 1HB  ASP A 108      -4.216  29.647 -23.275  1.00  0.890          H  
ATOM   1687 2HB  ASP A 108      -2.877  29.691 -24.392  1.00  0.890          H  
ATOM   1688  N   LYS A 109      -5.317  29.377 -27.530  1.00  0.690          N  
ATOM   1689  CA  LYS A 109      -5.125  29.564 -28.965  1.00  0.910          C  
ATOM   1690  C   LYS A 109      -4.290  30.789 -29.377  1.00  0.880          C  
ATOM   1691  O   LYS A 109      -3.879  30.877 -30.541  1.00  1.070          O  
ATOM   1692  CB  LYS A 109      -6.488  29.626 -29.674  1.00  1.190          C  
ATOM   1693  CG  LYS A 109      -7.316  30.876 -29.365  1.00  1.190          C  
ATOM   1694  CD  LYS A 109      -8.686  30.839 -30.037  1.00  1.190          C  
ATOM   1695  CE  LYS A 109      -9.480  32.112 -29.738  1.00  1.190          C  
ATOM   1696  NZ  LYS A 109     -10.842  32.082 -30.346  1.00  1.190          N  
ATOM   1697  H   LYS A 109      -6.257  29.337 -27.157  1.00  0.830          H  
ATOM   1698  HA  LYS A 109      -4.599  28.683 -29.334  1.00  1.090          H  
ATOM   1699 1HB  LYS A 109      -6.336  29.584 -30.752  1.00  1.420          H  
ATOM   1700 2HB  LYS A 109      -7.079  28.755 -29.392  1.00  1.420          H  
ATOM   1701 1HG  LYS A 109      -7.436  30.990 -28.289  1.00  1.420          H  
ATOM   1702 2HG  LYS A 109      -6.788  31.743 -29.746  1.00  1.420          H  
ATOM   1703 1HD  LYS A 109      -8.558  30.745 -31.119  1.00  1.420          H  
ATOM   1704 2HD  LYS A 109      -9.248  29.976 -29.679  1.00  1.420          H  
ATOM   1705 1HE  LYS A 109      -9.577  32.224 -28.660  1.00  1.420          H  
ATOM   1706 2HE  LYS A 109      -8.937  32.971 -30.135  1.00  1.420          H  
ATOM   1707 1HZ  LYS A 109     -11.330  32.939 -30.124  1.00  1.420          H  
ATOM   1708 2HZ  LYS A 109     -10.765  31.991 -31.352  1.00  1.420          H  
ATOM   1709 3HZ  LYS A 109     -11.361  31.297 -29.977  1.00  1.420          H  
ATOM   1710  N   THR A 110      -4.093  31.764 -28.481  1.00  0.810          N  
ATOM   1711  CA  THR A 110      -3.354  32.964 -28.867  1.00  0.980          C  
ATOM   1712  C   THR A 110      -1.904  32.924 -28.395  1.00  0.930          C  
ATOM   1713  O   THR A 110      -1.029  33.528 -29.021  1.00  1.210          O  
ATOM   1714  CB  THR A 110      -4.017  34.233 -28.285  1.00  1.300          C  
ATOM   1715  OG1 THR A 110      -3.933  34.232 -26.841  1.00  1.300          O  
ATOM   1716  CG2 THR A 110      -5.479  34.305 -28.692  1.00  1.300          C  
ATOM   1717  H   THR A 110      -4.407  31.643 -27.518  1.00  0.970          H  
ATOM   1718  HA  THR A 110      -3.353  33.042 -29.949  1.00  1.180          H  
ATOM   1719  HB  THR A 110      -3.499  35.111 -28.667  1.00  1.560          H  
ATOM   1720  HG1 THR A 110      -4.208  33.365 -26.461  1.00  1.560          H  
ATOM   1721 1HG2 THR A 110      -5.924  35.211 -28.284  1.00  1.560          H  
ATOM   1722 2HG2 THR A 110      -5.555  34.318 -29.777  1.00  1.560          H  
ATOM   1723 3HG2 THR A 110      -6.003  33.442 -28.299  1.00  1.560          H  
ATOM   1724  N   SER A 111      -1.635  32.142 -27.346  1.00  0.830          N  
ATOM   1725  CA  SER A 111      -0.280  32.041 -26.795  1.00  0.910          C  
ATOM   1726  C   SER A 111       0.313  30.643 -26.918  1.00  0.890          C  
ATOM   1727  O   SER A 111       1.512  30.445 -26.704  1.00  1.030          O  
ATOM   1728  CB  SER A 111      -0.282  32.395 -25.327  1.00  1.240          C  
ATOM   1729  OG  SER A 111      -1.019  31.452 -24.591  1.00  1.240          O  
ATOM   1730  H   SER A 111      -2.435  31.705 -26.867  1.00  1.000          H  
ATOM   1731  HA  SER A 111       0.365  32.735 -27.332  1.00  1.090          H  
ATOM   1732 1HB  SER A 111       0.741  32.437 -24.958  1.00  1.490          H  
ATOM   1733 2HB  SER A 111      -0.722  33.381 -25.195  1.00  1.490          H  
ATOM   1734  HG  SER A 111      -0.953  31.740 -23.670  1.00  1.490          H  
ATOM   1735  N   ARG A 112      -0.537  29.672 -27.226  1.00  0.820          N  
ATOM   1736  CA  ARG A 112      -0.236  28.252 -27.304  1.00  0.910          C  
ATOM   1737  C   ARG A 112       0.232  27.687 -25.968  1.00  0.910          C  
ATOM   1738  O   ARG A 112       0.899  26.653 -25.920  1.00  1.120          O  
ATOM   1739  CB  ARG A 112       0.810  27.969 -28.371  1.00  1.240          C  
ATOM   1740  CG  ARG A 112       0.412  28.399 -29.779  1.00  1.240          C  
ATOM   1741  CD  ARG A 112       1.401  27.948 -30.784  1.00  1.240          C  
ATOM   1742  NE  ARG A 112       1.410  26.494 -30.902  1.00  1.240          N  
ATOM   1743  CZ  ARG A 112       2.379  25.756 -31.481  1.00  1.240          C  
ATOM   1744  NH1 ARG A 112       3.438  26.334 -32.014  1.00  1.240          N  
ATOM   1745  NH2 ARG A 112       2.255  24.440 -31.502  1.00  1.240          N  
ATOM   1746  H   ARG A 112      -1.511  29.900 -27.387  1.00  0.980          H  
ATOM   1747  HA  ARG A 112      -1.148  27.741 -27.595  1.00  1.090          H  
ATOM   1748 1HB  ARG A 112       1.750  28.449 -28.124  1.00  1.490          H  
ATOM   1749 2HB  ARG A 112       0.997  26.898 -28.397  1.00  1.490          H  
ATOM   1750 1HG  ARG A 112      -0.556  27.970 -30.028  1.00  1.490          H  
ATOM   1751 2HG  ARG A 112       0.348  29.487 -29.820  1.00  1.490          H  
ATOM   1752 1HD  ARG A 112       1.151  28.374 -31.757  1.00  1.490          H  
ATOM   1753 2HD  ARG A 112       2.392  28.282 -30.478  1.00  1.490          H  
ATOM   1754  HE  ARG A 112       0.622  25.997 -30.508  1.00  1.490          H  
ATOM   1755 1HH1 ARG A 112       3.533  27.339 -31.995  1.00  1.490          H  
ATOM   1756 2HH1 ARG A 112       4.162  25.772 -32.439  1.00  1.490          H  
ATOM   1757 1HH2 ARG A 112       1.440  24.007 -31.084  1.00  1.490          H  
ATOM   1758 2HH2 ARG A 112       2.965  23.865 -31.923  1.00  1.490          H  
ATOM   1759  N   CYS A 113      -0.161  28.326 -24.875  1.00  0.810          N  
ATOM   1760  CA  CYS A 113       0.202  27.849 -23.555  1.00  0.860          C  
ATOM   1761  C   CYS A 113      -0.900  26.990 -22.969  1.00  0.620          C  
ATOM   1762  O   CYS A 113      -2.064  27.123 -23.341  1.00  0.500          O  
ATOM   1763  CB  CYS A 113       0.489  29.037 -22.657  1.00  1.180          C  
ATOM   1764  SG  CYS A 113       1.893  30.019 -23.242  1.00  1.180          S  
ATOM   1765  H   CYS A 113      -0.687  29.195 -24.969  1.00  0.970          H  
ATOM   1766  HA  CYS A 113       1.109  27.250 -23.637  1.00  1.030          H  
ATOM   1767 1HB  CYS A 113      -0.388  29.680 -22.623  1.00  1.420          H  
ATOM   1768 2HB  CYS A 113       0.695  28.700 -21.641  1.00  1.420          H  
ATOM   1769  HG  CYS A 113       1.554  29.993 -24.553  1.00  1.420          H  
ATOM   1770  N   LEU A 114      -0.566  26.106 -22.035  1.00  0.690          N  
ATOM   1771  CA  LEU A 114      -1.641  25.338 -21.414  1.00  0.540          C  
ATOM   1772  C   LEU A 114      -2.380  26.141 -20.389  1.00  0.400          C  
ATOM   1773  O   LEU A 114      -1.804  26.964 -19.675  1.00  0.480          O  
ATOM   1774  CB  LEU A 114      -1.157  24.054 -20.732  1.00  0.820          C  
ATOM   1775  CG  LEU A 114      -0.582  22.945 -21.608  1.00  0.820          C  
ATOM   1776  CD1 LEU A 114      -0.068  21.841 -20.693  1.00  0.820          C  
ATOM   1777  CD2 LEU A 114      -1.690  22.388 -22.547  1.00  0.820          C  
ATOM   1778  H   LEU A 114       0.397  25.989 -21.749  1.00  0.830          H  
ATOM   1779  HA  LEU A 114      -2.364  25.073 -22.179  1.00  0.650          H  
ATOM   1780 1HB  LEU A 114      -0.396  24.328 -20.007  1.00  0.980          H  
ATOM   1781 2HB  LEU A 114      -2.002  23.631 -20.181  1.00  0.980          H  
ATOM   1782  HG  LEU A 114       0.247  23.327 -22.203  1.00  0.980          H  
ATOM   1783 1HD1 LEU A 114       0.349  21.032 -21.296  1.00  0.980          H  
ATOM   1784 2HD1 LEU A 114       0.704  22.238 -20.038  1.00  0.980          H  
ATOM   1785 3HD1 LEU A 114      -0.890  21.458 -20.096  1.00  0.980          H  
ATOM   1786 1HD2 LEU A 114      -1.276  21.585 -23.156  1.00  0.980          H  
ATOM   1787 2HD2 LEU A 114      -2.524  22.000 -21.956  1.00  0.980          H  
ATOM   1788 3HD2 LEU A 114      -2.058  23.165 -23.207  1.00  0.980          H  
ATOM   1789  N   ILE A 115      -3.658  25.852 -20.285  1.00  0.310          N  
ATOM   1790  CA  ILE A 115      -4.489  26.482 -19.294  1.00  0.280          C  
ATOM   1791  C   ILE A 115      -4.710  25.553 -18.135  1.00  0.270          C  
ATOM   1792  O   ILE A 115      -5.412  24.556 -18.258  1.00  0.260          O  
ATOM   1793  CB  ILE A 115      -5.827  26.840 -19.914  1.00  0.400          C  
ATOM   1794  CG1 ILE A 115      -5.572  27.818 -21.094  1.00  0.400          C  
ATOM   1795  CG2 ILE A 115      -6.807  27.373 -18.833  1.00  0.400          C  
ATOM   1796  CD1 ILE A 115      -6.753  28.061 -21.981  1.00  0.400          C  
ATOM   1797  H   ILE A 115      -4.068  25.176 -20.940  1.00  0.370          H  
ATOM   1798  HA  ILE A 115      -3.994  27.384 -18.936  1.00  0.340          H  
ATOM   1799  HB  ILE A 115      -6.220  25.962 -20.345  1.00  0.480          H  
ATOM   1800 1HG1 ILE A 115      -5.238  28.765 -20.690  1.00  0.480          H  
ATOM   1801 2HG1 ILE A 115      -4.778  27.413 -21.723  1.00  0.480          H  
ATOM   1802 1HG2 ILE A 115      -7.766  27.600 -19.276  1.00  0.480          H  
ATOM   1803 2HG2 ILE A 115      -6.958  26.629 -18.060  1.00  0.480          H  
ATOM   1804 3HG2 ILE A 115      -6.389  28.263 -18.384  1.00  0.480          H  
ATOM   1805 1HD1 ILE A 115      -6.473  28.745 -22.773  1.00  0.480          H  
ATOM   1806 2HD1 ILE A 115      -7.079  27.115 -22.421  1.00  0.480          H  
ATOM   1807 3HD1 ILE A 115      -7.547  28.492 -21.414  1.00  0.480          H  
ATOM   1808  N   LYS A 116      -4.155  25.925 -16.996  1.00  0.310          N  
ATOM   1809  CA  LYS A 116      -4.246  25.079 -15.827  1.00  0.310          C  
ATOM   1810  C   LYS A 116      -5.149  25.678 -14.754  1.00  0.310          C  
ATOM   1811  O   LYS A 116      -5.698  24.956 -13.929  1.00  0.340          O  
ATOM   1812  CB  LYS A 116      -2.847  24.836 -15.277  1.00  0.430          C  
ATOM   1813  CG  LYS A 116      -1.934  24.103 -16.260  1.00  0.430          C  
ATOM   1814  CD  LYS A 116      -0.568  23.827 -15.668  1.00  0.430          C  
ATOM   1815  CE  LYS A 116       0.355  23.166 -16.683  1.00  0.430          C  
ATOM   1816  NZ  LYS A 116       1.716  22.910 -16.115  1.00  0.430          N  
ATOM   1817  H   LYS A 116      -3.600  26.771 -16.983  1.00  0.370          H  
ATOM   1818  HA  LYS A 116      -4.674  24.125 -16.121  1.00  0.370          H  
ATOM   1819 1HB  LYS A 116      -2.383  25.785 -15.014  1.00  0.520          H  
ATOM   1820 2HB  LYS A 116      -2.917  24.233 -14.369  1.00  0.520          H  
ATOM   1821 1HG  LYS A 116      -2.396  23.174 -16.541  1.00  0.520          H  
ATOM   1822 2HG  LYS A 116      -1.815  24.705 -17.163  1.00  0.520          H  
ATOM   1823 1HD  LYS A 116      -0.120  24.761 -15.329  1.00  0.520          H  
ATOM   1824 2HD  LYS A 116      -0.680  23.161 -14.812  1.00  0.520          H  
ATOM   1825 1HE  LYS A 116      -0.079  22.229 -17.002  1.00  0.520          H  
ATOM   1826 2HE  LYS A 116       0.451  23.817 -17.551  1.00  0.520          H  
ATOM   1827 1HZ  LYS A 116       2.300  22.474 -16.816  1.00  0.520          H  
ATOM   1828 2HZ  LYS A 116       2.137  23.784 -15.826  1.00  0.520          H  
ATOM   1829 3HZ  LYS A 116       1.638  22.296 -15.316  1.00  0.520          H  
ATOM   1830  N   SER A 117      -5.273  27.006 -14.731  1.00  0.320          N  
ATOM   1831  CA  SER A 117      -6.041  27.640 -13.671  1.00  0.330          C  
ATOM   1832  C   SER A 117      -7.498  27.189 -13.672  1.00  0.300          C  
ATOM   1833  O   SER A 117      -8.188  27.393 -14.680  1.00  0.300          O  
ATOM   1834  CB  SER A 117      -6.031  29.143 -13.804  1.00  0.460          C  
ATOM   1835  OG  SER A 117      -6.899  29.714 -12.844  1.00  0.460          O  
ATOM   1836  H   SER A 117      -4.821  27.564 -15.435  1.00  0.380          H  
ATOM   1837  HA  SER A 117      -5.542  27.412 -12.741  1.00  0.400          H  
ATOM   1838 1HB  SER A 117      -5.018  29.513 -13.653  1.00  0.550          H  
ATOM   1839 2HB  SER A 117      -6.345  29.434 -14.810  1.00  0.550          H  
ATOM   1840  HG  SER A 117      -6.771  30.671 -12.906  1.00  0.550          H  
ATOM   1841  N   PRO A 118      -8.043  26.707 -12.530  1.00  0.310          N  
ATOM   1842  CA  PRO A 118      -9.419  26.276 -12.359  1.00  0.310          C  
ATOM   1843  C   PRO A 118     -10.416  27.374 -12.689  1.00  0.330          C  
ATOM   1844  O   PRO A 118     -11.553  27.079 -13.056  1.00  0.340          O  
ATOM   1845  CB  PRO A 118      -9.487  25.958 -10.858  1.00  0.460          C  
ATOM   1846  CG  PRO A 118      -8.074  25.610 -10.465  1.00  0.460          C  
ATOM   1847  CD  PRO A 118      -7.198  26.482 -11.324  1.00  0.460          C  
ATOM   1848  HA  PRO A 118      -9.606  25.381 -12.957  1.00  0.370          H  
ATOM   1849 1HB  PRO A 118      -9.882  26.834 -10.311  1.00  0.560          H  
ATOM   1850 2HB  PRO A 118     -10.192  25.129 -10.684  1.00  0.560          H  
ATOM   1851 1HG  PRO A 118      -7.931  25.802  -9.389  1.00  0.560          H  
ATOM   1852 2HG  PRO A 118      -7.872  24.546 -10.612  1.00  0.560          H  
ATOM   1853 1HD  PRO A 118      -6.948  27.434 -10.823  1.00  0.560          H  
ATOM   1854 2HD  PRO A 118      -6.313  25.865 -11.563  1.00  0.560          H  
ATOM   1855  N   ASP A 119      -9.995  28.636 -12.610  1.00  0.360          N  
ATOM   1856  CA  ASP A 119     -10.909  29.724 -12.886  1.00  0.390          C  
ATOM   1857  C   ASP A 119     -11.168  29.851 -14.369  1.00  0.360          C  
ATOM   1858  O   ASP A 119     -12.272  30.198 -14.791  1.00  0.390          O  
ATOM   1859  CB  ASP A 119     -10.346  31.036 -12.360  1.00  0.530          C  
ATOM   1860  CG  ASP A 119     -10.300  31.122 -10.837  1.00  0.530          C  
ATOM   1861  OD1 ASP A 119     -10.986  30.386 -10.163  1.00  0.530          O  
ATOM   1862  OD2 ASP A 119      -9.549  31.930 -10.363  1.00  0.530          O  
ATOM   1863  H   ASP A 119      -9.038  28.866 -12.339  1.00  0.430          H  
ATOM   1864  HA  ASP A 119     -11.856  29.518 -12.386  1.00  0.470          H  
ATOM   1865 1HB  ASP A 119      -9.338  31.171 -12.745  1.00  0.640          H  
ATOM   1866 2HB  ASP A 119     -10.950  31.863 -12.738  1.00  0.640          H  
ATOM   1867  N   ARG A 120     -10.144  29.582 -15.174  1.00  0.330          N  
ATOM   1868  CA  ARG A 120     -10.307  29.768 -16.590  1.00  0.310          C  
ATOM   1869  C   ARG A 120     -10.970  28.519 -17.111  1.00  0.270          C  
ATOM   1870  O   ARG A 120     -11.801  28.593 -18.013  1.00  0.260          O  
ATOM   1871  CB  ARG A 120      -8.992  30.072 -17.275  1.00  0.440          C  
ATOM   1872  CG  ARG A 120      -9.133  30.450 -18.740  1.00  0.440          C  
ATOM   1873  CD  ARG A 120      -7.868  30.954 -19.306  1.00  0.440          C  
ATOM   1874  NE  ARG A 120      -8.011  31.334 -20.694  1.00  0.440          N  
ATOM   1875  CZ  ARG A 120      -6.988  31.654 -21.513  1.00  0.440          C  
ATOM   1876  NH1 ARG A 120      -5.744  31.622 -21.101  1.00  0.440          N  
ATOM   1877  NH2 ARG A 120      -7.205  32.004 -22.757  1.00  0.440          N  
ATOM   1878  H   ARG A 120      -9.269  29.214 -14.800  1.00  0.400          H  
ATOM   1879  HA  ARG A 120     -10.972  30.616 -16.763  1.00  0.370          H  
ATOM   1880 1HB  ARG A 120      -8.495  30.892 -16.760  1.00  0.530          H  
ATOM   1881 2HB  ARG A 120      -8.348  29.202 -17.201  1.00  0.530          H  
ATOM   1882 1HG  ARG A 120      -9.431  29.580 -19.301  1.00  0.530          H  
ATOM   1883 2HG  ARG A 120      -9.894  31.225 -18.845  1.00  0.530          H  
ATOM   1884 1HD  ARG A 120      -7.550  31.831 -18.744  1.00  0.530          H  
ATOM   1885 2HD  ARG A 120      -7.112  30.198 -19.243  1.00  0.530          H  
ATOM   1886  HE  ARG A 120      -8.948  31.377 -21.075  1.00  0.530          H  
ATOM   1887 1HH1 ARG A 120      -5.511  31.363 -20.159  1.00  0.530          H  
ATOM   1888 2HH1 ARG A 120      -5.008  31.855 -21.791  1.00  0.530          H  
ATOM   1889 1HH2 ARG A 120      -8.138  32.048 -23.132  1.00  0.530          H  
ATOM   1890 2HH2 ARG A 120      -6.383  32.241 -23.331  1.00  0.530          H  
ATOM   1891  N   LEU A 121     -10.624  27.374 -16.529  1.00  0.250          N  
ATOM   1892  CA  LEU A 121     -11.213  26.119 -16.944  1.00  0.240          C  
ATOM   1893  C   LEU A 121     -12.715  26.179 -16.681  1.00  0.260          C  
ATOM   1894  O   LEU A 121     -13.520  25.686 -17.486  1.00  0.270          O  
ATOM   1895  CB  LEU A 121     -10.528  24.990 -16.178  1.00  0.340          C  
ATOM   1896  CG  LEU A 121      -9.040  24.778 -16.570  1.00  0.340          C  
ATOM   1897  CD1 LEU A 121      -8.358  23.884 -15.601  1.00  0.340          C  
ATOM   1898  CD2 LEU A 121      -8.949  24.165 -17.914  1.00  0.340          C  
ATOM   1899  H   LEU A 121      -9.913  27.381 -15.788  1.00  0.300          H  
ATOM   1900  HA  LEU A 121     -11.069  25.996 -18.007  1.00  0.290          H  
ATOM   1901 1HB  LEU A 121     -10.571  25.222 -15.119  1.00  0.410          H  
ATOM   1902 2HB  LEU A 121     -11.066  24.060 -16.355  1.00  0.410          H  
ATOM   1903  HG  LEU A 121      -8.530  25.735 -16.570  1.00  0.410          H  
ATOM   1904 1HD1 LEU A 121      -7.318  23.766 -15.894  1.00  0.410          H  
ATOM   1905 2HD1 LEU A 121      -8.393  24.345 -14.637  1.00  0.410          H  
ATOM   1906 3HD1 LEU A 121      -8.840  22.918 -15.577  1.00  0.410          H  
ATOM   1907 1HD2 LEU A 121      -7.902  24.046 -18.130  1.00  0.410          H  
ATOM   1908 2HD2 LEU A 121      -9.438  23.196 -17.914  1.00  0.410          H  
ATOM   1909 3HD2 LEU A 121      -9.398  24.794 -18.662  1.00  0.410          H  
ATOM   1910  N   ALA A 122     -13.108  26.790 -15.546  1.00  0.280          N  
ATOM   1911  CA  ALA A 122     -14.511  26.952 -15.214  1.00  0.300          C  
ATOM   1912  C   ALA A 122     -15.245  27.823 -16.236  1.00  0.300          C  
ATOM   1913  O   ALA A 122     -16.333  27.444 -16.669  1.00  0.300          O  
ATOM   1914  CB  ALA A 122     -14.644  27.565 -13.835  1.00  0.410          C  
ATOM   1915  H   ALA A 122     -12.415  27.124 -14.873  1.00  0.340          H  
ATOM   1916  HA  ALA A 122     -14.974  25.967 -15.212  1.00  0.360          H  
ATOM   1917 1HB  ALA A 122     -15.697  27.658 -13.581  1.00  0.490          H  
ATOM   1918 2HB  ALA A 122     -14.144  26.928 -13.107  1.00  0.490          H  
ATOM   1919 3HB  ALA A 122     -14.179  28.552 -13.832  1.00  0.490          H  
ATOM   1920  N   ASP A 123     -14.629  28.948 -16.671  1.00  0.310          N  
ATOM   1921  CA  ASP A 123     -15.250  29.824 -17.680  1.00  0.330          C  
ATOM   1922  C   ASP A 123     -15.368  29.135 -19.036  1.00  0.300          C  
ATOM   1923  O   ASP A 123     -16.355  29.321 -19.755  1.00  0.320          O  
ATOM   1924  CB  ASP A 123     -14.467  31.129 -17.861  1.00  0.450          C  
ATOM   1925  CG  ASP A 123     -14.613  32.140 -16.712  1.00  0.450          C  
ATOM   1926  OD1 ASP A 123     -15.491  31.993 -15.894  1.00  0.450          O  
ATOM   1927  OD2 ASP A 123     -13.845  33.075 -16.693  1.00  0.450          O  
ATOM   1928  H   ASP A 123     -13.753  29.244 -16.227  1.00  0.370          H  
ATOM   1929  HA  ASP A 123     -16.254  30.074 -17.338  1.00  0.400          H  
ATOM   1930 1HB  ASP A 123     -13.406  30.887 -17.967  1.00  0.540          H  
ATOM   1931 2HB  ASP A 123     -14.781  31.608 -18.788  1.00  0.540          H  
ATOM   1932  N   ILE A 124     -14.350  28.337 -19.369  1.00  0.270          N  
ATOM   1933  CA  ILE A 124     -14.278  27.522 -20.580  1.00  0.280          C  
ATOM   1934  C   ILE A 124     -15.368  26.472 -20.571  1.00  0.240          C  
ATOM   1935  O   ILE A 124     -15.957  26.161 -21.610  1.00  0.310          O  
ATOM   1936  CB  ILE A 124     -12.898  26.828 -20.749  1.00  0.390          C  
ATOM   1937  CG1 ILE A 124     -11.816  27.880 -21.048  1.00  0.390          C  
ATOM   1938  CG2 ILE A 124     -12.953  25.751 -21.875  1.00  0.390          C  
ATOM   1939  CD1 ILE A 124     -10.390  27.369 -20.915  1.00  0.390          C  
ATOM   1940  H   ILE A 124     -13.554  28.305 -18.725  1.00  0.320          H  
ATOM   1941  HA  ILE A 124     -14.440  28.171 -21.439  1.00  0.340          H  
ATOM   1942  HB  ILE A 124     -12.634  26.348 -19.817  1.00  0.470          H  
ATOM   1943 1HG1 ILE A 124     -11.955  28.231 -22.069  1.00  0.470          H  
ATOM   1944 2HG1 ILE A 124     -11.952  28.724 -20.389  1.00  0.470          H  
ATOM   1945 1HG2 ILE A 124     -11.994  25.260 -21.978  1.00  0.470          H  
ATOM   1946 2HG2 ILE A 124     -13.694  24.995 -21.663  1.00  0.470          H  
ATOM   1947 3HG2 ILE A 124     -13.208  26.243 -22.805  1.00  0.470          H  
ATOM   1948 1HD1 ILE A 124      -9.726  28.177 -21.155  1.00  0.470          H  
ATOM   1949 2HD1 ILE A 124     -10.210  27.042 -19.897  1.00  0.470          H  
ATOM   1950 3HD1 ILE A 124     -10.204  26.549 -21.593  1.00  0.470          H  
ATOM   1951  N   ASN A 125     -15.592  25.897 -19.382  1.00  0.260          N  
ATOM   1952  CA  ASN A 125     -16.493  24.791 -19.144  1.00  0.240          C  
ATOM   1953  C   ASN A 125     -15.822  23.595 -19.764  1.00  0.220          C  
ATOM   1954  O   ASN A 125     -16.440  22.756 -20.430  1.00  0.230          O  
ATOM   1955  CB  ASN A 125     -17.877  25.028 -19.742  1.00  0.340          C  
ATOM   1956  CG  ASN A 125     -18.961  24.150 -19.123  1.00  0.340          C  
ATOM   1957  OD1 ASN A 125     -18.927  23.841 -17.926  1.00  0.340          O  
ATOM   1958  ND2 ASN A 125     -19.928  23.756 -19.921  1.00  0.340          N  
ATOM   1959  H   ASN A 125     -15.036  26.214 -18.587  1.00  0.310          H  
ATOM   1960  HA  ASN A 125     -16.576  24.626 -18.068  1.00  0.290          H  
ATOM   1961 1HB  ASN A 125     -18.151  26.078 -19.616  1.00  0.410          H  
ATOM   1962 2HB  ASN A 125     -17.858  24.821 -20.809  1.00  0.410          H  
ATOM   1963 1HD2 ASN A 125     -20.673  23.189 -19.567  1.00  0.410          H  
ATOM   1964 2HD2 ASN A 125     -19.921  24.034 -20.883  1.00  0.410          H  
ATOM   1965  N   TYR A 126     -14.522  23.517 -19.485  1.00  0.230          N  
ATOM   1966  CA  TYR A 126     -13.665  22.451 -19.940  1.00  0.230          C  
ATOM   1967  C   TYR A 126     -14.217  21.112 -19.492  1.00  0.220          C  
ATOM   1968  O   TYR A 126     -14.236  20.150 -20.258  1.00  0.210          O  
ATOM   1969  CB  TYR A 126     -12.249  22.700 -19.483  1.00  0.320          C  
ATOM   1970  CG  TYR A 126     -11.318  21.675 -19.927  1.00  0.320          C  
ATOM   1971  CD1 TYR A 126     -10.954  21.603 -21.261  1.00  0.320          C  
ATOM   1972  CD2 TYR A 126     -10.778  20.835 -19.025  1.00  0.320          C  
ATOM   1973  CE1 TYR A 126     -10.038  20.669 -21.656  1.00  0.320          C  
ATOM   1974  CE2 TYR A 126      -9.869  19.936 -19.433  1.00  0.320          C  
ATOM   1975  CZ  TYR A 126      -9.502  19.851 -20.707  1.00  0.320          C  
ATOM   1976  OH  TYR A 126      -8.554  18.981 -21.015  1.00  0.320          O  
ATOM   1977  H   TYR A 126     -14.122  24.262 -18.902  1.00  0.280          H  
ATOM   1978  HA  TYR A 126     -13.668  22.455 -21.026  1.00  0.280          H  
ATOM   1979 1HB  TYR A 126     -11.906  23.664 -19.861  1.00  0.390          H  
ATOM   1980 2HB  TYR A 126     -12.217  22.751 -18.396  1.00  0.390          H  
ATOM   1981  HD1 TYR A 126     -11.382  22.290 -21.987  1.00  0.390          H  
ATOM   1982  HD2 TYR A 126     -11.062  20.900 -17.984  1.00  0.390          H  
ATOM   1983  HE1 TYR A 126      -9.720  20.599 -22.693  1.00  0.390          H  
ATOM   1984  HE2 TYR A 126      -9.413  19.273 -18.736  1.00  0.390          H  
ATOM   1985  HH  TYR A 126      -8.113  18.704 -20.161  1.00  0.390          H  
ATOM   1986  N   GLU A 127     -14.649  21.032 -18.236  1.00  0.210          N  
ATOM   1987  CA  GLU A 127     -15.214  19.800 -17.718  1.00  0.200          C  
ATOM   1988  C   GLU A 127     -16.381  19.336 -18.592  1.00  0.200          C  
ATOM   1989  O   GLU A 127     -16.543  18.137 -18.832  1.00  0.190          O  
ATOM   1990  CB  GLU A 127     -15.695  19.998 -16.284  1.00  0.280          C  
ATOM   1991  CG  GLU A 127     -16.208  18.745 -15.645  1.00  0.280          C  
ATOM   1992  CD  GLU A 127     -16.625  18.918 -14.228  1.00  0.280          C  
ATOM   1993  OE1 GLU A 127     -16.616  20.029 -13.758  1.00  0.280          O  
ATOM   1994  OE2 GLU A 127     -16.946  17.934 -13.601  1.00  0.280          O  
ATOM   1995  H   GLU A 127     -14.601  21.849 -17.645  1.00  0.250          H  
ATOM   1996  HA  GLU A 127     -14.444  19.033 -17.731  1.00  0.240          H  
ATOM   1997 1HB  GLU A 127     -14.873  20.372 -15.673  1.00  0.340          H  
ATOM   1998 2HB  GLU A 127     -16.491  20.741 -16.264  1.00  0.340          H  
ATOM   1999 1HG  GLU A 127     -17.051  18.350 -16.214  1.00  0.340          H  
ATOM   2000 2HG  GLU A 127     -15.416  18.041 -15.693  1.00  0.340          H  
ATOM   2001  N   GLY A 128     -17.215  20.284 -19.046  1.00  0.230          N  
ATOM   2002  CA  GLY A 128     -18.356  19.976 -19.898  1.00  0.230          C  
ATOM   2003  C   GLY A 128     -17.881  19.384 -21.222  1.00  0.230          C  
ATOM   2004  O   GLY A 128     -18.481  18.436 -21.745  1.00  0.230          O  
ATOM   2005  H   GLY A 128     -17.024  21.253 -18.820  1.00  0.280          H  
ATOM   2006 1HA  GLY A 128     -19.018  19.278 -19.388  1.00  0.280          H  
ATOM   2007 2HA  GLY A 128     -18.918  20.891 -20.084  1.00  0.280          H  
ATOM   2008  N   ARG A 129     -16.790  19.938 -21.759  1.00  0.230          N  
ATOM   2009  CA  ARG A 129     -16.234  19.436 -23.007  1.00  0.240          C  
ATOM   2010  C   ARG A 129     -15.758  17.991 -22.818  1.00  0.220          C  
ATOM   2011  O   ARG A 129     -15.973  17.141 -23.689  1.00  0.230          O  
ATOM   2012  CB  ARG A 129     -15.061  20.291 -23.474  1.00  0.330          C  
ATOM   2013  CG  ARG A 129     -15.421  21.706 -23.927  1.00  0.330          C  
ATOM   2014  CD  ARG A 129     -14.213  22.467 -24.345  1.00  0.330          C  
ATOM   2015  NE  ARG A 129     -14.529  23.837 -24.715  1.00  0.330          N  
ATOM   2016  CZ  ARG A 129     -13.656  24.717 -25.256  1.00  0.330          C  
ATOM   2017  NH1 ARG A 129     -12.413  24.356 -25.514  1.00  0.330          N  
ATOM   2018  NH2 ARG A 129     -14.054  25.950 -25.527  1.00  0.330          N  
ATOM   2019  H   ARG A 129     -16.402  20.765 -21.289  1.00  0.280          H  
ATOM   2020  HA  ARG A 129     -17.011  19.455 -23.770  1.00  0.290          H  
ATOM   2021 1HB  ARG A 129     -14.326  20.373 -22.685  1.00  0.400          H  
ATOM   2022 2HB  ARG A 129     -14.575  19.796 -24.313  1.00  0.400          H  
ATOM   2023 1HG  ARG A 129     -16.112  21.657 -24.765  1.00  0.400          H  
ATOM   2024 2HG  ARG A 129     -15.889  22.244 -23.097  1.00  0.400          H  
ATOM   2025 1HD  ARG A 129     -13.502  22.492 -23.519  1.00  0.400          H  
ATOM   2026 2HD  ARG A 129     -13.762  21.971 -25.203  1.00  0.400          H  
ATOM   2027  HE  ARG A 129     -15.471  24.165 -24.528  1.00  0.400          H  
ATOM   2028 1HH1 ARG A 129     -12.102  23.419 -25.313  1.00  0.400          H  
ATOM   2029 2HH1 ARG A 129     -11.767  25.019 -25.922  1.00  0.400          H  
ATOM   2030 1HH2 ARG A 129     -15.001  26.233 -25.316  1.00  0.400          H  
ATOM   2031 2HH2 ARG A 129     -13.411  26.614 -25.929  1.00  0.400          H  
ATOM   2032  N   LEU A 130     -15.133  17.711 -21.667  1.00  0.190          N  
ATOM   2033  CA  LEU A 130     -14.645  16.365 -21.388  1.00  0.170          C  
ATOM   2034  C   LEU A 130     -15.806  15.390 -21.276  1.00  0.170          C  
ATOM   2035  O   LEU A 130     -15.717  14.261 -21.778  1.00  0.170          O  
ATOM   2036  CB  LEU A 130     -13.879  16.332 -20.070  1.00  0.250          C  
ATOM   2037  CG  LEU A 130     -12.572  17.103 -19.995  1.00  0.250          C  
ATOM   2038  CD1 LEU A 130     -12.099  17.052 -18.610  1.00  0.250          C  
ATOM   2039  CD2 LEU A 130     -11.550  16.540 -20.909  1.00  0.250          C  
ATOM   2040  H   LEU A 130     -14.948  18.484 -21.019  1.00  0.230          H  
ATOM   2041  HA  LEU A 130     -14.014  16.040 -22.208  1.00  0.200          H  
ATOM   2042 1HB  LEU A 130     -14.530  16.711 -19.290  1.00  0.300          H  
ATOM   2043 2HB  LEU A 130     -13.657  15.305 -19.847  1.00  0.300          H  
ATOM   2044  HG  LEU A 130     -12.747  18.145 -20.255  1.00  0.300          H  
ATOM   2045 1HD1 LEU A 130     -11.186  17.614 -18.544  1.00  0.300          H  
ATOM   2046 2HD1 LEU A 130     -12.839  17.481 -17.955  1.00  0.300          H  
ATOM   2047 3HD1 LEU A 130     -11.917  16.025 -18.319  1.00  0.300          H  
ATOM   2048 1HD2 LEU A 130     -10.639  17.115 -20.806  1.00  0.300          H  
ATOM   2049 2HD2 LEU A 130     -11.356  15.512 -20.659  1.00  0.300          H  
ATOM   2050 3HD2 LEU A 130     -11.894  16.608 -21.925  1.00  0.300          H  
ATOM   2051  N   GLU A 131     -16.902  15.816 -20.630  1.00  0.180          N  
ATOM   2052  CA  GLU A 131     -18.076  14.966 -20.524  1.00  0.180          C  
ATOM   2053  C   GLU A 131     -18.618  14.641 -21.898  1.00  0.190          C  
ATOM   2054  O   GLU A 131     -18.993  13.496 -22.164  1.00  0.200          O  
ATOM   2055  CB  GLU A 131     -19.171  15.591 -19.661  1.00  0.250          C  
ATOM   2056  CG  GLU A 131     -20.444  14.714 -19.551  1.00  0.250          C  
ATOM   2057  CD  GLU A 131     -21.477  15.239 -18.585  1.00  0.250          C  
ATOM   2058  OE1 GLU A 131     -21.198  16.180 -17.886  1.00  0.250          O  
ATOM   2059  OE2 GLU A 131     -22.565  14.692 -18.558  1.00  0.250          O  
ATOM   2060  H   GLU A 131     -16.894  16.735 -20.168  1.00  0.220          H  
ATOM   2061  HA  GLU A 131     -17.775  14.035 -20.060  1.00  0.220          H  
ATOM   2062 1HB  GLU A 131     -18.782  15.773 -18.659  1.00  0.300          H  
ATOM   2063 2HB  GLU A 131     -19.457  16.555 -20.079  1.00  0.300          H  
ATOM   2064 1HG  GLU A 131     -20.906  14.664 -20.538  1.00  0.300          H  
ATOM   2065 2HG  GLU A 131     -20.168  13.711 -19.276  1.00  0.300          H  
ATOM   2066  N   ALA A 132     -18.676  15.648 -22.781  1.00  0.210          N  
ATOM   2067  CA  ALA A 132     -19.169  15.416 -24.125  1.00  0.230          C  
ATOM   2068  C   ALA A 132     -18.311  14.389 -24.849  1.00  0.220          C  
ATOM   2069  O   ALA A 132     -18.854  13.496 -25.505  1.00  0.250          O  
ATOM   2070  CB  ALA A 132     -19.180  16.713 -24.910  1.00  0.310          C  
ATOM   2071  H   ALA A 132     -18.417  16.594 -22.482  1.00  0.250          H  
ATOM   2072  HA  ALA A 132     -20.182  15.030 -24.052  1.00  0.280          H  
ATOM   2073 1HB  ALA A 132     -19.573  16.530 -25.908  1.00  0.380          H  
ATOM   2074 2HB  ALA A 132     -19.807  17.439 -24.394  1.00  0.380          H  
ATOM   2075 3HB  ALA A 132     -18.167  17.100 -24.984  1.00  0.380          H  
ATOM   2076  N   VAL A 133     -16.982  14.457 -24.678  1.00  0.210          N  
ATOM   2077  CA  VAL A 133     -16.114  13.484 -25.332  1.00  0.220          C  
ATOM   2078  C   VAL A 133     -16.359  12.100 -24.786  1.00  0.210          C  
ATOM   2079  O   VAL A 133     -16.425  11.137 -25.558  1.00  0.230          O  
ATOM   2080  CB  VAL A 133     -14.620  13.819 -25.195  1.00  0.300          C  
ATOM   2081  CG1 VAL A 133     -13.771  12.632 -25.756  1.00  0.300          C  
ATOM   2082  CG2 VAL A 133     -14.334  15.082 -25.961  1.00  0.300          C  
ATOM   2083  H   VAL A 133     -16.593  15.250 -24.151  1.00  0.250          H  
ATOM   2084  HA  VAL A 133     -16.351  13.474 -26.384  1.00  0.260          H  
ATOM   2085  HB  VAL A 133     -14.363  13.960 -24.142  1.00  0.360          H  
ATOM   2086 1HG1 VAL A 133     -12.723  12.853 -25.683  1.00  0.360          H  
ATOM   2087 2HG1 VAL A 133     -13.964  11.715 -25.202  1.00  0.360          H  
ATOM   2088 3HG1 VAL A 133     -14.025  12.474 -26.803  1.00  0.360          H  
ATOM   2089 1HG2 VAL A 133     -13.286  15.332 -25.879  1.00  0.360          H  
ATOM   2090 2HG2 VAL A 133     -14.588  14.935 -27.008  1.00  0.360          H  
ATOM   2091 3HG2 VAL A 133     -14.930  15.894 -25.558  1.00  0.360          H  
ATOM   2092  N   SER A 134     -16.463  11.992 -23.464  1.00  0.190          N  
ATOM   2093  CA  SER A 134     -16.688  10.709 -22.844  1.00  0.200          C  
ATOM   2094  C   SER A 134     -17.945  10.097 -23.430  1.00  0.230          C  
ATOM   2095  O   SER A 134     -17.918   8.955 -23.903  1.00  0.250          O  
ATOM   2096  CB  SER A 134     -16.863  10.886 -21.343  1.00  0.280          C  
ATOM   2097  OG  SER A 134     -17.092   9.666 -20.693  1.00  0.280          O  
ATOM   2098  H   SER A 134     -16.363  12.827 -22.879  1.00  0.230          H  
ATOM   2099  HA  SER A 134     -15.838  10.057 -23.048  1.00  0.240          H  
ATOM   2100 1HB  SER A 134     -15.974  11.360 -20.932  1.00  0.330          H  
ATOM   2101 2HB  SER A 134     -17.695  11.553 -21.158  1.00  0.330          H  
ATOM   2102  HG  SER A 134     -17.993   9.356 -20.966  1.00  0.330          H  
ATOM   2103  N   ARG A 135     -19.039  10.872 -23.467  1.00  0.240          N  
ATOM   2104  CA  ARG A 135     -20.291  10.351 -23.991  1.00  0.280          C  
ATOM   2105  C   ARG A 135     -20.190   9.946 -25.464  1.00  0.290          C  
ATOM   2106  O   ARG A 135     -20.634   8.858 -25.838  1.00  0.320          O  
ATOM   2107  CB  ARG A 135     -21.407  11.362 -23.789  1.00  0.380          C  
ATOM   2108  CG  ARG A 135     -21.835  11.509 -22.329  1.00  0.380          C  
ATOM   2109  CD  ARG A 135     -22.955  12.469 -22.147  1.00  0.380          C  
ATOM   2110  NE  ARG A 135     -23.303  12.635 -20.729  1.00  0.380          N  
ATOM   2111  CZ  ARG A 135     -24.082  11.819 -20.000  1.00  0.380          C  
ATOM   2112  NH1 ARG A 135     -24.632  10.727 -20.509  1.00  0.380          N  
ATOM   2113  NH2 ARG A 135     -24.276  12.150 -18.744  1.00  0.380          N  
ATOM   2114  H   ARG A 135     -18.997  11.824 -23.088  1.00  0.290          H  
ATOM   2115  HA  ARG A 135     -20.544   9.462 -23.412  1.00  0.340          H  
ATOM   2116 1HB  ARG A 135     -21.069  12.341 -24.135  1.00  0.450          H  
ATOM   2117 2HB  ARG A 135     -22.276  11.080 -24.379  1.00  0.450          H  
ATOM   2118 1HG  ARG A 135     -22.140  10.536 -21.948  1.00  0.450          H  
ATOM   2119 2HG  ARG A 135     -20.988  11.868 -21.742  1.00  0.450          H  
ATOM   2120 1HD  ARG A 135     -22.644  13.444 -22.532  1.00  0.450          H  
ATOM   2121 2HD  ARG A 135     -23.835  12.133 -22.689  1.00  0.450          H  
ATOM   2122  HE  ARG A 135     -22.934  13.457 -20.221  1.00  0.450          H  
ATOM   2123 1HH1 ARG A 135     -24.477  10.479 -21.473  1.00  0.450          H  
ATOM   2124 2HH1 ARG A 135     -25.205  10.133 -19.925  1.00  0.450          H  
ATOM   2125 1HH2 ARG A 135     -23.826  13.015 -18.400  1.00  0.450          H  
ATOM   2126 2HH2 ARG A 135     -24.852  11.583 -18.142  1.00  0.450          H  
ATOM   2127  N   LYS A 136     -19.523  10.755 -26.296  1.00  0.280          N  
ATOM   2128  CA  LYS A 136     -19.370  10.418 -27.714  1.00  0.330          C  
ATOM   2129  C   LYS A 136     -18.654   9.090 -27.914  1.00  0.330          C  
ATOM   2130  O   LYS A 136     -18.969   8.337 -28.838  1.00  0.370          O  
ATOM   2131  CB  LYS A 136     -18.603  11.501 -28.473  1.00  0.440          C  
ATOM   2132  CG  LYS A 136     -19.368  12.807 -28.742  1.00  0.440          C  
ATOM   2133  CD  LYS A 136     -18.572  13.737 -29.679  1.00  0.440          C  
ATOM   2134  CE  LYS A 136     -17.375  14.359 -28.959  1.00  0.440          C  
ATOM   2135  NZ  LYS A 136     -16.616  15.313 -29.808  1.00  0.440          N  
ATOM   2136  H   LYS A 136     -19.163  11.649 -25.950  1.00  0.340          H  
ATOM   2137  HA  LYS A 136     -20.364  10.328 -28.150  1.00  0.400          H  
ATOM   2138 1HB  LYS A 136     -17.719  11.742 -27.886  1.00  0.530          H  
ATOM   2139 2HB  LYS A 136     -18.262  11.100 -29.425  1.00  0.530          H  
ATOM   2140 1HG  LYS A 136     -20.322  12.566 -29.215  1.00  0.530          H  
ATOM   2141 2HG  LYS A 136     -19.573  13.319 -27.815  1.00  0.530          H  
ATOM   2142 1HD  LYS A 136     -18.214  13.172 -30.538  1.00  0.530          H  
ATOM   2143 2HD  LYS A 136     -19.220  14.536 -30.034  1.00  0.530          H  
ATOM   2144 1HE  LYS A 136     -17.734  14.883 -28.072  1.00  0.530          H  
ATOM   2145 2HE  LYS A 136     -16.691  13.578 -28.659  1.00  0.530          H  
ATOM   2146 1HZ  LYS A 136     -15.842  15.675 -29.253  1.00  0.530          H  
ATOM   2147 2HZ  LYS A 136     -16.244  14.838 -30.630  1.00  0.530          H  
ATOM   2148 3HZ  LYS A 136     -17.180  16.087 -30.119  1.00  0.530          H  
ATOM   2149  N   GLN A 137     -17.692   8.795 -27.040  1.00  0.300          N  
ATOM   2150  CA  GLN A 137     -16.907   7.573 -27.117  1.00  0.330          C  
ATOM   2151  C   GLN A 137     -17.563   6.384 -26.397  1.00  0.320          C  
ATOM   2152  O   GLN A 137     -17.010   5.285 -26.402  1.00  0.340          O  
ATOM   2153  CB  GLN A 137     -15.495   7.838 -26.566  1.00  0.450          C  
ATOM   2154  CG  GLN A 137     -14.712   8.832 -27.425  1.00  0.450          C  
ATOM   2155  CD  GLN A 137     -13.309   9.214 -26.912  1.00  0.450          C  
ATOM   2156  OE1 GLN A 137     -12.821   8.862 -25.824  1.00  0.450          O  
ATOM   2157  NE2 GLN A 137     -12.644   9.998 -27.738  1.00  0.450          N  
ATOM   2158  H   GLN A 137     -17.456   9.485 -26.314  1.00  0.360          H  
ATOM   2159  HA  GLN A 137     -16.811   7.305 -28.167  1.00  0.400          H  
ATOM   2160 1HB  GLN A 137     -15.573   8.244 -25.554  1.00  0.540          H  
ATOM   2161 2HB  GLN A 137     -14.936   6.904 -26.516  1.00  0.540          H  
ATOM   2162 1HG  GLN A 137     -14.596   8.399 -28.416  1.00  0.540          H  
ATOM   2163 2HG  GLN A 137     -15.296   9.752 -27.496  1.00  0.540          H  
ATOM   2164 1HE2 GLN A 137     -11.721  10.355 -27.487  1.00  0.540          H  
ATOM   2165 2HE2 GLN A 137     -13.056  10.277 -28.603  1.00  0.540          H  
ATOM   2166  N   GLY A 138     -18.744   6.590 -25.799  1.00  0.310          N  
ATOM   2167  CA  GLY A 138     -19.454   5.543 -25.078  1.00  0.320          C  
ATOM   2168  C   GLY A 138     -19.024   5.341 -23.622  1.00  0.290          C  
ATOM   2169  O   GLY A 138     -19.327   4.301 -23.033  1.00  0.300          O  
ATOM   2170  H   GLY A 138     -19.193   7.508 -25.859  1.00  0.370          H  
ATOM   2171 1HA  GLY A 138     -20.518   5.779 -25.101  1.00  0.380          H  
ATOM   2172 2HA  GLY A 138     -19.336   4.606 -25.619  1.00  0.380          H  
ATOM   2173  N   ALA A 139     -18.294   6.299 -23.040  1.00  0.240          N  
ATOM   2174  CA  ALA A 139     -17.830   6.194 -21.660  1.00  0.210          C  
ATOM   2175  C   ALA A 139     -18.694   7.054 -20.745  1.00  0.220          C  
ATOM   2176  O   ALA A 139     -19.208   8.105 -21.147  1.00  0.280          O  
ATOM   2177  CB  ALA A 139     -16.375   6.615 -21.546  1.00  0.310          C  
ATOM   2178  H   ALA A 139     -18.086   7.169 -23.530  1.00  0.290          H  
ATOM   2179  HA  ALA A 139     -17.923   5.158 -21.335  1.00  0.250          H  
ATOM   2180 1HB  ALA A 139     -16.089   6.509 -20.511  1.00  0.370          H  
ATOM   2181 2HB  ALA A 139     -15.767   5.981 -22.165  1.00  0.370          H  
ATOM   2182 3HB  ALA A 139     -16.255   7.643 -21.860  1.00  0.370          H  
ATOM   2183  N   GLN A 140     -18.808   6.650 -19.491  1.00  0.210          N  
ATOM   2184  CA  GLN A 140     -19.549   7.453 -18.530  1.00  0.230          C  
ATOM   2185  C   GLN A 140     -18.656   8.386 -17.748  1.00  0.210          C  
ATOM   2186  O   GLN A 140     -17.836   7.954 -16.941  1.00  0.210          O  
ATOM   2187  CB  GLN A 140     -20.342   6.573 -17.559  1.00  0.310          C  
ATOM   2188  CG  GLN A 140     -21.052   7.356 -16.419  1.00  0.310          C  
ATOM   2189  CD  GLN A 140     -22.134   8.339 -16.895  1.00  0.310          C  
ATOM   2190  OE1 GLN A 140     -23.126   7.947 -17.527  1.00  0.310          O  
ATOM   2191  NE2 GLN A 140     -21.935   9.630 -16.589  1.00  0.310          N  
ATOM   2192  H   GLN A 140     -18.341   5.784 -19.212  1.00  0.250          H  
ATOM   2193  HA  GLN A 140     -20.265   8.065 -19.079  1.00  0.280          H  
ATOM   2194 1HB  GLN A 140     -21.100   6.018 -18.110  1.00  0.380          H  
ATOM   2195 2HB  GLN A 140     -19.671   5.845 -17.102  1.00  0.380          H  
ATOM   2196 1HG  GLN A 140     -21.536   6.631 -15.768  1.00  0.380          H  
ATOM   2197 2HG  GLN A 140     -20.313   7.919 -15.842  1.00  0.380          H  
ATOM   2198 1HE2 GLN A 140     -22.602  10.320 -16.862  1.00  0.380          H  
ATOM   2199 2HE2 GLN A 140     -21.092   9.925 -16.063  1.00  0.380          H  
ATOM   2200  N   PHE A 141     -18.818   9.675 -17.980  1.00  0.200          N  
ATOM   2201  CA  PHE A 141     -17.993  10.669 -17.322  1.00  0.190          C  
ATOM   2202  C   PHE A 141     -18.195  10.633 -15.823  1.00  0.190          C  
ATOM   2203  O   PHE A 141     -19.340  10.578 -15.352  1.00  0.220          O  
ATOM   2204  CB  PHE A 141     -18.358  12.053 -17.821  1.00  0.270          C  
ATOM   2205  CG  PHE A 141     -17.541  13.147 -17.236  1.00  0.270          C  
ATOM   2206  CD1 PHE A 141     -16.263  13.394 -17.688  1.00  0.270          C  
ATOM   2207  CD2 PHE A 141     -18.056  13.942 -16.230  1.00  0.270          C  
ATOM   2208  CE1 PHE A 141     -15.523  14.410 -17.147  1.00  0.270          C  
ATOM   2209  CE2 PHE A 141     -17.305  14.951 -15.696  1.00  0.270          C  
ATOM   2210  CZ  PHE A 141     -16.041  15.172 -16.164  1.00  0.270          C  
ATOM   2211  H   PHE A 141     -19.516   9.967 -18.651  1.00  0.240          H  
ATOM   2212  HA  PHE A 141     -16.947  10.464 -17.542  1.00  0.230          H  
ATOM   2213 1HB  PHE A 141     -18.256  12.081 -18.894  1.00  0.320          H  
ATOM   2214 2HB  PHE A 141     -19.402  12.253 -17.587  1.00  0.320          H  
ATOM   2215  HD1 PHE A 141     -15.855  12.779 -18.478  1.00  0.320          H  
ATOM   2216  HD2 PHE A 141     -19.070  13.761 -15.861  1.00  0.320          H  
ATOM   2217  HE1 PHE A 141     -14.523  14.615 -17.497  1.00  0.320          H  
ATOM   2218  HE2 PHE A 141     -17.706  15.587 -14.896  1.00  0.320          H  
ATOM   2219  HZ  PHE A 141     -15.450  15.955 -15.741  1.00  0.320          H  
ATOM   2220  N   LYS A 142     -17.103  10.675 -15.062  1.00  0.190          N  
ATOM   2221  CA  LYS A 142     -17.204  10.718 -13.620  1.00  0.200          C  
ATOM   2222  C   LYS A 142     -16.817  12.090 -13.082  1.00  0.200          C  
ATOM   2223  O   LYS A 142     -17.590  12.706 -12.346  1.00  0.220          O  
ATOM   2224  CB  LYS A 142     -16.339   9.630 -12.984  1.00  0.280          C  
ATOM   2225  CG  LYS A 142     -16.349   9.606 -11.448  1.00  0.280          C  
ATOM   2226  CD  LYS A 142     -15.547   8.422 -10.910  1.00  0.280          C  
ATOM   2227  CE  LYS A 142     -15.363   8.487  -9.396  1.00  0.280          C  
ATOM   2228  NZ  LYS A 142     -14.567   7.319  -8.887  1.00  0.280          N  
ATOM   2229  H   LYS A 142     -16.165  10.696 -15.465  1.00  0.230          H  
ATOM   2230  HA  LYS A 142     -18.241  10.534 -13.340  1.00  0.240          H  
ATOM   2231 1HB  LYS A 142     -16.651   8.651 -13.350  1.00  0.330          H  
ATOM   2232 2HB  LYS A 142     -15.317   9.779 -13.292  1.00  0.330          H  
ATOM   2233 1HG  LYS A 142     -15.918  10.528 -11.058  1.00  0.330          H  
ATOM   2234 2HG  LYS A 142     -17.378   9.535 -11.098  1.00  0.330          H  
ATOM   2235 1HD  LYS A 142     -16.053   7.490 -11.163  1.00  0.330          H  
ATOM   2236 2HD  LYS A 142     -14.574   8.407 -11.366  1.00  0.330          H  
ATOM   2237 1HE  LYS A 142     -14.825   9.408  -9.156  1.00  0.330          H  
ATOM   2238 2HE  LYS A 142     -16.332   8.505  -8.901  1.00  0.330          H  
ATOM   2239 1HZ  LYS A 142     -14.433   7.394  -7.894  1.00  0.330          H  
ATOM   2240 2HZ  LYS A 142     -15.045   6.458  -9.093  1.00  0.330          H  
ATOM   2241 3HZ  LYS A 142     -13.648   7.293  -9.362  1.00  0.330          H  
ATOM   2242  N   GLU A 143     -15.605  12.546 -13.406  1.00  0.180          N  
ATOM   2243  CA  GLU A 143     -15.133  13.814 -12.854  1.00  0.180          C  
ATOM   2244  C   GLU A 143     -13.930  14.413 -13.569  1.00  0.170          C  
ATOM   2245  O   GLU A 143     -13.286  13.778 -14.412  1.00  0.160          O  
ATOM   2246  CB  GLU A 143     -14.789  13.672 -11.355  1.00  0.250          C  
ATOM   2247  CG  GLU A 143     -13.629  12.726 -11.004  1.00  0.250          C  
ATOM   2248  CD  GLU A 143     -13.417  12.622  -9.507  1.00  0.250          C  
ATOM   2249  OE1 GLU A 143     -14.250  13.129  -8.796  1.00  0.250          O  
ATOM   2250  OE2 GLU A 143     -12.423  12.058  -9.069  1.00  0.250          O  
ATOM   2251  H   GLU A 143     -15.030  12.005 -14.052  1.00  0.220          H  
ATOM   2252  HA  GLU A 143     -15.947  14.535 -12.939  1.00  0.220          H  
ATOM   2253 1HB  GLU A 143     -14.535  14.651 -10.950  1.00  0.300          H  
ATOM   2254 2HB  GLU A 143     -15.665  13.323 -10.811  1.00  0.300          H  
ATOM   2255 1HG  GLU A 143     -13.861  11.738 -11.381  1.00  0.300          H  
ATOM   2256 2HG  GLU A 143     -12.713  13.073 -11.484  1.00  0.300          H  
ATOM   2257  N   TYR A 144     -13.614  15.647 -13.197  1.00  0.170          N  
ATOM   2258  CA  TYR A 144     -12.404  16.302 -13.657  1.00  0.170          C  
ATOM   2259  C   TYR A 144     -11.770  17.094 -12.530  1.00  0.180          C  
ATOM   2260  O   TYR A 144     -12.454  17.839 -11.824  1.00  0.200          O  
ATOM   2261  CB  TYR A 144     -12.661  17.209 -14.847  1.00  0.240          C  
ATOM   2262  CG  TYR A 144     -11.417  17.961 -15.286  1.00  0.240          C  
ATOM   2263  CD1 TYR A 144     -10.378  17.290 -15.901  1.00  0.240          C  
ATOM   2264  CD2 TYR A 144     -11.329  19.319 -15.089  1.00  0.240          C  
ATOM   2265  CE1 TYR A 144      -9.273  17.952 -16.310  1.00  0.240          C  
ATOM   2266  CE2 TYR A 144     -10.210  19.988 -15.500  1.00  0.240          C  
ATOM   2267  CZ  TYR A 144      -9.188  19.312 -16.114  1.00  0.240          C  
ATOM   2268  OH  TYR A 144      -8.072  19.985 -16.540  1.00  0.240          O  
ATOM   2269  H   TYR A 144     -14.214  16.134 -12.541  1.00  0.200          H  
ATOM   2270  HA  TYR A 144     -11.714  15.537 -13.964  1.00  0.200          H  
ATOM   2271 1HB  TYR A 144     -13.031  16.620 -15.685  1.00  0.290          H  
ATOM   2272 2HB  TYR A 144     -13.418  17.937 -14.583  1.00  0.290          H  
ATOM   2273  HD1 TYR A 144     -10.447  16.226 -16.063  1.00  0.290          H  
ATOM   2274  HD2 TYR A 144     -12.149  19.856 -14.606  1.00  0.290          H  
ATOM   2275  HE1 TYR A 144      -8.462  17.411 -16.800  1.00  0.290          H  
ATOM   2276  HE2 TYR A 144     -10.138  21.057 -15.353  1.00  0.290          H  
ATOM   2277  HH  TYR A 144      -7.612  19.447 -17.242  1.00  0.290          H  
ATOM   2278  N   ARG A 145     -10.458  16.942 -12.359  1.00  0.180          N  
ATOM   2279  CA  ARG A 145      -9.730  17.671 -11.330  1.00  0.210          C  
ATOM   2280  C   ARG A 145      -8.668  18.617 -11.913  1.00  0.210          C  
ATOM   2281  O   ARG A 145      -7.536  18.169 -12.151  1.00  0.220          O  
ATOM   2282  CB  ARG A 145      -9.054  16.680 -10.406  1.00  0.280          C  
ATOM   2283  CG  ARG A 145     -10.013  15.812  -9.608  1.00  0.280          C  
ATOM   2284  CD  ARG A 145      -9.317  14.730  -8.883  1.00  0.280          C  
ATOM   2285  NE  ARG A 145     -10.265  13.889  -8.162  1.00  0.280          N  
ATOM   2286  CZ  ARG A 145     -10.635  14.019  -6.872  1.00  0.280          C  
ATOM   2287  NH1 ARG A 145     -10.115  14.945  -6.082  1.00  0.280          N  
ATOM   2288  NH2 ARG A 145     -11.541  13.182  -6.420  1.00  0.280          N  
ATOM   2289  H   ARG A 145      -9.975  16.251 -12.947  1.00  0.220          H  
ATOM   2290  HA  ARG A 145     -10.451  18.209 -10.724  1.00  0.250          H  
ATOM   2291 1HB  ARG A 145      -8.401  16.047 -10.969  1.00  0.340          H  
ATOM   2292 2HB  ARG A 145      -8.433  17.223  -9.693  1.00  0.340          H  
ATOM   2293 1HG  ARG A 145     -10.543  16.429  -8.885  1.00  0.340          H  
ATOM   2294 2HG  ARG A 145     -10.739  15.345 -10.280  1.00  0.340          H  
ATOM   2295 1HD  ARG A 145      -8.792  14.102  -9.604  1.00  0.340          H  
ATOM   2296 2HD  ARG A 145      -8.599  15.144  -8.183  1.00  0.340          H  
ATOM   2297  HE  ARG A 145     -10.764  13.154  -8.689  1.00  0.340          H  
ATOM   2298 1HH1 ARG A 145      -9.420  15.583  -6.433  1.00  0.340          H  
ATOM   2299 2HH1 ARG A 145     -10.415  15.014  -5.120  1.00  0.340          H  
ATOM   2300 1HH2 ARG A 145     -11.930  12.488  -7.084  1.00  0.340          H  
ATOM   2301 2HH2 ARG A 145     -11.864  13.227  -5.470  1.00  0.340          H  
ATOM   2302  N   PRO A 146      -8.994  19.925 -12.109  1.00  0.220          N  
ATOM   2303  CA  PRO A 146      -8.186  20.984 -12.714  1.00  0.230          C  
ATOM   2304  C   PRO A 146      -6.775  21.111 -12.166  1.00  0.250          C  
ATOM   2305  O   PRO A 146      -5.835  21.394 -12.911  1.00  0.260          O  
ATOM   2306  CB  PRO A 146      -8.985  22.231 -12.313  1.00  0.350          C  
ATOM   2307  CG  PRO A 146     -10.396  21.789 -12.242  1.00  0.350          C  
ATOM   2308  CD  PRO A 146     -10.326  20.413 -11.656  1.00  0.350          C  
ATOM   2309  HA  PRO A 146      -8.161  20.865 -13.801  1.00  0.280          H  
ATOM   2310 1HB  PRO A 146      -8.635  22.572 -11.336  1.00  0.410          H  
ATOM   2311 2HB  PRO A 146      -8.811  23.027 -12.993  1.00  0.410          H  
ATOM   2312 1HG  PRO A 146     -10.974  22.482 -11.608  1.00  0.410          H  
ATOM   2313 2HG  PRO A 146     -10.859  21.815 -13.232  1.00  0.410          H  
ATOM   2314 1HD  PRO A 146     -10.374  20.466 -10.552  1.00  0.410          H  
ATOM   2315 2HD  PRO A 146     -11.136  19.837 -12.090  1.00  0.410          H  
ATOM   2316  N   GLU A 147      -6.620  20.827 -10.870  1.00  0.270          N  
ATOM   2317  CA  GLU A 147      -5.333  20.909 -10.192  1.00  0.280          C  
ATOM   2318  C   GLU A 147      -4.281  19.954 -10.745  1.00  0.270          C  
ATOM   2319  O   GLU A 147      -3.086  20.267 -10.730  1.00  0.290          O  
ATOM   2320  CB  GLU A 147      -5.533  20.631  -8.701  1.00  0.390          C  
ATOM   2321  CG  GLU A 147      -6.364  21.690  -7.965  1.00  0.390          C  
ATOM   2322  CD  GLU A 147      -7.862  21.505  -8.119  1.00  0.390          C  
ATOM   2323  OE1 GLU A 147      -8.271  20.580  -8.801  1.00  0.390          O  
ATOM   2324  OE2 GLU A 147      -8.592  22.285  -7.565  1.00  0.390          O  
ATOM   2325  H   GLU A 147      -7.426  20.602 -10.282  1.00  0.320          H  
ATOM   2326  HA  GLU A 147      -4.958  21.925 -10.311  1.00  0.340          H  
ATOM   2327 1HB  GLU A 147      -6.022  19.664  -8.575  1.00  0.470          H  
ATOM   2328 2HB  GLU A 147      -4.561  20.569  -8.214  1.00  0.470          H  
ATOM   2329 1HG  GLU A 147      -6.116  21.656  -6.904  1.00  0.470          H  
ATOM   2330 2HG  GLU A 147      -6.087  22.674  -8.342  1.00  0.470          H  
ATOM   2331  N   THR A 148      -4.717  18.777 -11.200  1.00  0.250          N  
ATOM   2332  CA  THR A 148      -3.821  17.756 -11.716  1.00  0.250          C  
ATOM   2333  C   THR A 148      -4.147  17.465 -13.173  1.00  0.240          C  
ATOM   2334  O   THR A 148      -3.379  16.784 -13.877  1.00  0.240          O  
ATOM   2335  CB  THR A 148      -3.891  16.476 -10.847  1.00  0.350          C  
ATOM   2336  OG1 THR A 148      -5.224  15.923 -10.859  1.00  0.350          O  
ATOM   2337  CG2 THR A 148      -3.532  16.843  -9.412  1.00  0.350          C  
ATOM   2338  H   THR A 148      -5.713  18.557 -11.199  1.00  0.300          H  
ATOM   2339  HA  THR A 148      -2.800  18.135 -11.673  1.00  0.300          H  
ATOM   2340  HB  THR A 148      -3.189  15.731 -11.220  1.00  0.420          H  
ATOM   2341  HG1 THR A 148      -5.331  15.292 -11.603  1.00  0.420          H  
ATOM   2342 1HG2 THR A 148      -3.575  15.950  -8.791  1.00  0.420          H  
ATOM   2343 2HG2 THR A 148      -2.525  17.258  -9.386  1.00  0.420          H  
ATOM   2344 3HG2 THR A 148      -4.236  17.577  -9.031  1.00  0.420          H  
ATOM   2345  N   GLY A 149      -5.293  17.992 -13.618  1.00  0.220          N  
ATOM   2346  CA  GLY A 149      -5.764  17.791 -14.966  1.00  0.210          C  
ATOM   2347  C   GLY A 149      -6.257  16.376 -15.105  1.00  0.200          C  
ATOM   2348  O   GLY A 149      -6.070  15.756 -16.146  1.00  0.220          O  
ATOM   2349  H   GLY A 149      -5.898  18.504 -12.980  1.00  0.260          H  
ATOM   2350 1HA  GLY A 149      -6.569  18.493 -15.163  1.00  0.250          H  
ATOM   2351 2HA  GLY A 149      -4.970  17.996 -15.681  1.00  0.250          H  
ATOM   2352  N   SER A 150      -6.812  15.817 -14.036  1.00  0.190          N  
ATOM   2353  CA  SER A 150      -7.225  14.424 -14.115  1.00  0.190          C  
ATOM   2354  C   SER A 150      -8.629  14.280 -14.667  1.00  0.170          C  
ATOM   2355  O   SER A 150      -9.584  14.798 -14.096  1.00  0.190          O  
ATOM   2356  CB  SER A 150      -7.152  13.754 -12.760  1.00  0.270          C  
ATOM   2357  OG  SER A 150      -5.833  13.737 -12.272  1.00  0.270          O  
ATOM   2358  H   SER A 150      -6.982  16.396 -13.212  1.00  0.230          H  
ATOM   2359  HA  SER A 150      -6.543  13.903 -14.775  1.00  0.230          H  
ATOM   2360 1HB  SER A 150      -7.789  14.261 -12.071  1.00  0.320          H  
ATOM   2361 2HB  SER A 150      -7.519  12.737 -12.845  1.00  0.320          H  
ATOM   2362  HG  SER A 150      -5.330  13.067 -12.811  1.00  0.320          H  
ATOM   2363  N   TRP A 151      -8.744  13.581 -15.790  1.00  0.160          N  
ATOM   2364  CA  TRP A 151     -10.001  13.316 -16.498  1.00  0.160          C  
ATOM   2365  C   TRP A 151     -10.403  11.888 -16.209  1.00  0.140          C  
ATOM   2366  O   TRP A 151      -9.680  10.947 -16.547  1.00  0.140          O  
ATOM   2367  CB  TRP A 151      -9.863  13.557 -18.009  1.00  0.220          C  
ATOM   2368  CG  TRP A 151     -11.085  13.158 -18.857  1.00  0.220          C  
ATOM   2369  CD1 TRP A 151     -12.387  13.061 -18.473  1.00  0.220          C  
ATOM   2370  CD2 TRP A 151     -11.069  12.771 -20.250  1.00  0.220          C  
ATOM   2371  NE1 TRP A 151     -13.162  12.645 -19.540  1.00  0.220          N  
ATOM   2372  CE2 TRP A 151     -12.382  12.460 -20.610  1.00  0.220          C  
ATOM   2373  CE3 TRP A 151     -10.081  12.661 -21.189  1.00  0.220          C  
ATOM   2374  CZ2 TRP A 151     -12.711  12.030 -21.885  1.00  0.220          C  
ATOM   2375  CZ3 TRP A 151     -10.413  12.208 -22.450  1.00  0.220          C  
ATOM   2376  CH2 TRP A 151     -11.687  11.902 -22.790  1.00  0.220          C  
ATOM   2377  H   TRP A 151      -7.871  13.210 -16.170  1.00  0.190          H  
ATOM   2378  HA  TRP A 151     -10.779  13.971 -16.107  1.00  0.190          H  
ATOM   2379 1HB  TRP A 151      -9.674  14.617 -18.176  1.00  0.270          H  
ATOM   2380 2HB  TRP A 151      -9.004  13.017 -18.376  1.00  0.270          H  
ATOM   2381  HD1 TRP A 151     -12.766  13.271 -17.477  1.00  0.270          H  
ATOM   2382  HE1 TRP A 151     -14.154  12.480 -19.551  1.00  0.270          H  
ATOM   2383  HE3 TRP A 151      -9.048  12.901 -20.942  1.00  0.270          H  
ATOM   2384  HZ2 TRP A 151     -13.732  11.786 -22.168  1.00  0.270          H  
ATOM   2385  HZ3 TRP A 151      -9.618  12.106 -23.169  1.00  0.270          H  
ATOM   2386  HH2 TRP A 151     -11.894  11.554 -23.797  1.00  0.270          H  
ATOM   2387  N   VAL A 152     -11.520  11.719 -15.510  1.00  0.150          N  
ATOM   2388  CA  VAL A 152     -11.910  10.401 -15.066  1.00  0.150          C  
ATOM   2389  C   VAL A 152     -13.261   9.970 -15.631  1.00  0.140          C  
ATOM   2390  O   VAL A 152     -14.267  10.673 -15.468  1.00  0.150          O  
ATOM   2391  CB  VAL A 152     -11.992  10.412 -13.539  1.00  0.210          C  
ATOM   2392  CG1 VAL A 152     -12.347   9.035 -13.031  1.00  0.210          C  
ATOM   2393  CG2 VAL A 152     -10.689  10.925 -12.949  1.00  0.210          C  
ATOM   2394  H   VAL A 152     -12.098  12.525 -15.244  1.00  0.180          H  
ATOM   2395  HA  VAL A 152     -11.156   9.686 -15.381  1.00  0.180          H  
ATOM   2396  HB  VAL A 152     -12.789  11.074 -13.247  1.00  0.250          H  
ATOM   2397 1HG1 VAL A 152     -12.420   9.068 -11.946  1.00  0.250          H  
ATOM   2398 2HG1 VAL A 152     -13.286   8.689 -13.436  1.00  0.250          H  
ATOM   2399 3HG1 VAL A 152     -11.559   8.330 -13.314  1.00  0.250          H  
ATOM   2400 1HG2 VAL A 152     -10.770  10.945 -11.861  1.00  0.250          H  
ATOM   2401 2HG2 VAL A 152      -9.903  10.256 -13.241  1.00  0.250          H  
ATOM   2402 3HG2 VAL A 152     -10.476  11.931 -13.308  1.00  0.250          H  
ATOM   2403  N   PHE A 153     -13.290   8.773 -16.210  1.00  0.140          N  
ATOM   2404  CA  PHE A 153     -14.507   8.187 -16.782  1.00  0.160          C  
ATOM   2405  C   PHE A 153     -14.552   6.660 -16.691  1.00  0.170          C  
ATOM   2406  O   PHE A 153     -13.532   5.997 -16.530  1.00  0.160          O  
ATOM   2407  CB  PHE A 153     -14.623   8.642 -18.239  1.00  0.220          C  
ATOM   2408  CG  PHE A 153     -13.415   8.286 -19.073  1.00  0.220          C  
ATOM   2409  CD1 PHE A 153     -13.304   7.099 -19.762  1.00  0.220          C  
ATOM   2410  CD2 PHE A 153     -12.367   9.193 -19.158  1.00  0.220          C  
ATOM   2411  CE1 PHE A 153     -12.189   6.833 -20.516  1.00  0.220          C  
ATOM   2412  CE2 PHE A 153     -11.259   8.935 -19.898  1.00  0.220          C  
ATOM   2413  CZ  PHE A 153     -11.162   7.756 -20.586  1.00  0.220          C  
ATOM   2414  H   PHE A 153     -12.391   8.277 -16.295  1.00  0.170          H  
ATOM   2415  HA  PHE A 153     -15.366   8.572 -16.232  1.00  0.190          H  
ATOM   2416 1HB  PHE A 153     -15.508   8.189 -18.695  1.00  0.260          H  
ATOM   2417 2HB  PHE A 153     -14.754   9.718 -18.279  1.00  0.260          H  
ATOM   2418  HD1 PHE A 153     -14.095   6.371 -19.698  1.00  0.260          H  
ATOM   2419  HD2 PHE A 153     -12.437  10.133 -18.617  1.00  0.260          H  
ATOM   2420  HE1 PHE A 153     -12.114   5.890 -21.046  1.00  0.260          H  
ATOM   2421  HE2 PHE A 153     -10.461   9.671 -19.939  1.00  0.260          H  
ATOM   2422  HZ  PHE A 153     -10.275   7.548 -21.178  1.00  0.260          H  
ATOM   2423  N   LYS A 154     -15.742   6.080 -16.803  1.00  0.190          N  
ATOM   2424  CA  LYS A 154     -15.835   4.622 -16.781  1.00  0.220          C  
ATOM   2425  C   LYS A 154     -16.175   4.007 -18.118  1.00  0.180          C  
ATOM   2426  O   LYS A 154     -17.040   4.479 -18.867  1.00  0.190          O  
ATOM   2427  CB  LYS A 154     -16.838   4.149 -15.732  1.00  0.300          C  
ATOM   2428  CG  LYS A 154     -16.422   4.416 -14.293  1.00  0.300          C  
ATOM   2429  CD  LYS A 154     -17.436   3.838 -13.315  1.00  0.300          C  
ATOM   2430  CE  LYS A 154     -16.987   4.024 -11.870  1.00  0.300          C  
ATOM   2431  NZ  LYS A 154     -17.977   3.457 -10.897  1.00  0.300          N  
ATOM   2432  H   LYS A 154     -16.578   6.661 -16.888  1.00  0.230          H  
ATOM   2433  HA  LYS A 154     -14.864   4.220 -16.501  1.00  0.260          H  
ATOM   2434 1HB  LYS A 154     -17.797   4.635 -15.903  1.00  0.360          H  
ATOM   2435 2HB  LYS A 154     -16.987   3.072 -15.846  1.00  0.360          H  
ATOM   2436 1HG  LYS A 154     -15.453   3.957 -14.111  1.00  0.360          H  
ATOM   2437 2HG  LYS A 154     -16.327   5.492 -14.132  1.00  0.360          H  
ATOM   2438 1HD  LYS A 154     -18.399   4.331 -13.458  1.00  0.360          H  
ATOM   2439 2HD  LYS A 154     -17.558   2.771 -13.509  1.00  0.360          H  
ATOM   2440 1HE  LYS A 154     -16.028   3.520 -11.731  1.00  0.360          H  
ATOM   2441 2HE  LYS A 154     -16.859   5.086 -11.668  1.00  0.360          H  
ATOM   2442 1HZ  LYS A 154     -17.635   3.592  -9.955  1.00  0.360          H  
ATOM   2443 2HZ  LYS A 154     -18.864   3.923 -11.004  1.00  0.360          H  
ATOM   2444 3HZ  LYS A 154     -18.098   2.466 -11.066  1.00  0.360          H  
ATOM   2445  N   VAL A 155     -15.537   2.878 -18.393  1.00  0.190          N  
ATOM   2446  CA  VAL A 155     -15.757   2.212 -19.659  1.00  0.250          C  
ATOM   2447  C   VAL A 155     -16.292   0.820 -19.400  1.00  0.210          C  
ATOM   2448  O   VAL A 155     -15.967   0.211 -18.384  1.00  0.210          O  
ATOM   2449  CB  VAL A 155     -14.421   2.117 -20.429  1.00  0.330          C  
ATOM   2450  CG1 VAL A 155     -13.849   3.529 -20.561  1.00  0.330          C  
ATOM   2451  CG2 VAL A 155     -13.430   1.151 -19.773  1.00  0.330          C  
ATOM   2452  H   VAL A 155     -14.852   2.528 -17.717  1.00  0.230          H  
ATOM   2453  HA  VAL A 155     -16.482   2.773 -20.250  1.00  0.300          H  
ATOM   2454  HB  VAL A 155     -14.624   1.754 -21.433  1.00  0.390          H  
ATOM   2455 1HG1 VAL A 155     -12.937   3.498 -21.112  1.00  0.390          H  
ATOM   2456 2HG1 VAL A 155     -14.568   4.164 -21.064  1.00  0.390          H  
ATOM   2457 3HG1 VAL A 155     -13.637   3.933 -19.573  1.00  0.390          H  
ATOM   2458 1HG2 VAL A 155     -12.534   1.129 -20.376  1.00  0.390          H  
ATOM   2459 2HG2 VAL A 155     -13.185   1.487 -18.785  1.00  0.390          H  
ATOM   2460 3HG2 VAL A 155     -13.838   0.139 -19.721  1.00  0.390          H  
ATOM   2461  N   SER A 156     -17.106   0.308 -20.322  1.00  0.220          N  
ATOM   2462  CA  SER A 156     -17.639  -1.048 -20.191  1.00  0.220          C  
ATOM   2463  C   SER A 156     -16.714  -2.099 -20.796  1.00  0.220          C  
ATOM   2464  O   SER A 156     -16.769  -3.278 -20.431  1.00  0.220          O  
ATOM   2465  CB  SER A 156     -18.983  -1.120 -20.879  1.00  0.310          C  
ATOM   2466  OG  SER A 156     -18.843  -0.923 -22.269  1.00  0.310          O  
ATOM   2467  H   SER A 156     -17.351   0.863 -21.133  1.00  0.260          H  
ATOM   2468  HA  SER A 156     -17.768  -1.270 -19.131  1.00  0.260          H  
ATOM   2469 1HB  SER A 156     -19.439  -2.091 -20.690  1.00  0.370          H  
ATOM   2470 2HB  SER A 156     -19.642  -0.361 -20.465  1.00  0.370          H  
ATOM   2471  HG  SER A 156     -19.745  -0.853 -22.611  1.00  0.370          H  
ATOM   2472  N   HIS A 157     -15.882  -1.661 -21.738  1.00  0.220          N  
ATOM   2473  CA  HIS A 157     -14.937  -2.507 -22.449  1.00  0.230          C  
ATOM   2474  C   HIS A 157     -13.953  -1.611 -23.202  1.00  0.220          C  
ATOM   2475  O   HIS A 157     -14.202  -0.409 -23.374  1.00  0.280          O  
ATOM   2476  CB  HIS A 157     -15.642  -3.434 -23.444  1.00  0.320          C  
ATOM   2477  CG  HIS A 157     -16.284  -2.748 -24.595  1.00  0.320          C  
ATOM   2478  ND1 HIS A 157     -17.499  -2.107 -24.507  1.00  0.320          N  
ATOM   2479  CD2 HIS A 157     -15.871  -2.610 -25.878  1.00  0.320          C  
ATOM   2480  CE1 HIS A 157     -17.808  -1.601 -25.690  1.00  0.320          C  
ATOM   2481  NE2 HIS A 157     -16.837  -1.894 -26.541  1.00  0.320          N  
ATOM   2482  H   HIS A 157     -15.917  -0.688 -21.996  1.00  0.260          H  
ATOM   2483  HA  HIS A 157     -14.369  -3.118 -21.746  1.00  0.280          H  
ATOM   2484 1HB  HIS A 157     -14.936  -4.128 -23.844  1.00  0.380          H  
ATOM   2485 2HB  HIS A 157     -16.403  -4.011 -22.925  1.00  0.380          H  
ATOM   2486  HD1 HIS A 157     -17.936  -1.798 -23.645  1.00  0.380          H  
ATOM   2487  HD2 HIS A 157     -14.977  -2.950 -26.403  1.00  0.380          H  
ATOM   2488  HE1 HIS A 157     -18.736  -1.052 -25.827  1.00  0.380          H  
ATOM   2489  N   PHE A 158     -12.884  -2.208 -23.723  1.00  0.220          N  
ATOM   2490  CA  PHE A 158     -11.926  -1.493 -24.568  1.00  0.240          C  
ATOM   2491  C   PHE A 158     -11.900  -2.144 -25.955  1.00  0.360          C  
ATOM   2492  O   PHE A 158     -11.888  -3.370 -26.018  1.00  0.450          O  
ATOM   2493  CB  PHE A 158     -10.527  -1.570 -23.957  1.00  0.330          C  
ATOM   2494  CG  PHE A 158     -10.283  -0.783 -22.674  1.00  0.330          C  
ATOM   2495  CD1 PHE A 158     -10.425  -1.368 -21.418  1.00  0.330          C  
ATOM   2496  CD2 PHE A 158      -9.859   0.546 -22.743  1.00  0.330          C  
ATOM   2497  CE1 PHE A 158     -10.148  -0.647 -20.272  1.00  0.330          C  
ATOM   2498  CE2 PHE A 158      -9.588   1.264 -21.595  1.00  0.330          C  
ATOM   2499  CZ  PHE A 158      -9.731   0.660 -20.361  1.00  0.330          C  
ATOM   2500  H   PHE A 158     -12.751  -3.214 -23.577  1.00  0.260          H  
ATOM   2501  HA  PHE A 158     -12.216  -0.457 -24.636  1.00  0.290          H  
ATOM   2502 1HB  PHE A 158     -10.307  -2.617 -23.743  1.00  0.390          H  
ATOM   2503 2HB  PHE A 158      -9.794  -1.265 -24.687  1.00  0.390          H  
ATOM   2504  HD1 PHE A 158     -10.747  -2.410 -21.339  1.00  0.390          H  
ATOM   2505  HD2 PHE A 158      -9.736   1.011 -23.727  1.00  0.390          H  
ATOM   2506  HE1 PHE A 158     -10.260  -1.121 -19.297  1.00  0.390          H  
ATOM   2507  HE2 PHE A 158      -9.255   2.301 -21.665  1.00  0.390          H  
ATOM   2508  HZ  PHE A 158      -9.514   1.210 -19.460  1.00  0.390          H  
ATOM   2509  N   SER A 159     -11.879  -1.420 -27.095  1.00  0.540          N  
ATOM   2510  CA  SER A 159     -11.915   0.015 -27.424  1.00  0.700          C  
ATOM   2511  C   SER A 159     -10.791   0.899 -26.899  1.00  0.730          C  
ATOM   2512  O   SER A 159      -9.813   0.450 -26.305  1.00  1.300          O  
ATOM   2513  CB  SER A 159     -13.261   0.621 -27.061  1.00  0.920          C  
ATOM   2514  OG  SER A 159     -13.378   1.893 -27.619  1.00  0.920          O  
ATOM   2515  H   SER A 159     -11.831  -1.988 -27.923  1.00  0.650          H  
ATOM   2516  HA  SER A 159     -11.857   0.080 -28.511  1.00  0.840          H  
ATOM   2517 1HB  SER A 159     -14.065  -0.019 -27.429  1.00  1.100          H  
ATOM   2518 2HB  SER A 159     -13.384   0.701 -26.000  1.00  1.100          H  
ATOM   2519  HG  SER A 159     -14.255   2.217 -27.351  1.00  1.100          H  
ATOM   2520  N   LYS A 160     -10.921   2.176 -27.190  1.00  0.330          N  
ATOM   2521  CA  LYS A 160      -9.922   3.175 -26.847  1.00  0.370          C  
ATOM   2522  C   LYS A 160     -10.575   4.479 -26.496  1.00  0.340          C  
ATOM   2523  O   LYS A 160     -11.597   4.833 -27.088  1.00  0.360          O  
ATOM   2524  CB  LYS A 160      -8.973   3.390 -28.014  1.00  0.500          C  
ATOM   2525  CG  LYS A 160      -9.595   3.924 -29.295  1.00  0.500          C  
ATOM   2526  CD  LYS A 160      -8.534   4.046 -30.386  1.00  0.500          C  
ATOM   2527  CE  LYS A 160      -9.106   4.646 -31.665  1.00  0.500          C  
ATOM   2528  NZ  LYS A 160      -8.069   4.774 -32.732  1.00  0.500          N  
ATOM   2529  H   LYS A 160     -11.775   2.468 -27.662  1.00  0.400          H  
ATOM   2530  HA  LYS A 160      -9.358   2.837 -25.977  1.00  0.440          H  
ATOM   2531 1HB  LYS A 160      -8.245   4.120 -27.715  1.00  0.600          H  
ATOM   2532 2HB  LYS A 160      -8.474   2.474 -28.245  1.00  0.600          H  
ATOM   2533 1HG  LYS A 160     -10.386   3.250 -29.626  1.00  0.600          H  
ATOM   2534 2HG  LYS A 160     -10.028   4.907 -29.118  1.00  0.600          H  
ATOM   2535 1HD  LYS A 160      -7.722   4.685 -30.024  1.00  0.600          H  
ATOM   2536 2HD  LYS A 160      -8.122   3.060 -30.605  1.00  0.600          H  
ATOM   2537 1HE  LYS A 160      -9.912   4.009 -32.028  1.00  0.600          H  
ATOM   2538 2HE  LYS A 160      -9.510   5.634 -31.444  1.00  0.600          H  
ATOM   2539 1HZ  LYS A 160      -8.485   5.177 -33.561  1.00  0.600          H  
ATOM   2540 2HZ  LYS A 160      -7.321   5.375 -32.404  1.00  0.600          H  
ATOM   2541 3HZ  LYS A 160      -7.694   3.863 -32.954  1.00  0.600          H  
ATOM   2542  N   TYR A 161      -9.973   5.212 -25.563  1.00  0.310          N  
ATOM   2543  CA  TYR A 161     -10.559   6.481 -25.151  1.00  0.330          C  
ATOM   2544  C   TYR A 161      -9.523   7.610 -25.095  1.00  0.350          C  
ATOM   2545  O   TYR A 161      -8.355   7.376 -24.760  1.00  0.350          O  
ATOM   2546  CB  TYR A 161     -11.232   6.255 -23.795  1.00  0.450          C  
ATOM   2547  CG  TYR A 161     -12.291   5.128 -23.851  1.00  0.450          C  
ATOM   2548  CD1 TYR A 161     -11.901   3.788 -23.648  1.00  0.450          C  
ATOM   2549  CD2 TYR A 161     -13.615   5.418 -24.124  1.00  0.450          C  
ATOM   2550  CE1 TYR A 161     -12.825   2.770 -23.737  1.00  0.450          C  
ATOM   2551  CE2 TYR A 161     -14.543   4.392 -24.203  1.00  0.450          C  
ATOM   2552  CZ  TYR A 161     -14.150   3.073 -24.016  1.00  0.450          C  
ATOM   2553  OH  TYR A 161     -15.080   2.051 -24.107  1.00  0.450          O  
ATOM   2554  H   TYR A 161      -9.107   4.866 -25.135  1.00  0.370          H  
ATOM   2555  HA  TYR A 161     -11.317   6.767 -25.880  1.00  0.400          H  
ATOM   2556 1HB  TYR A 161     -10.480   5.991 -23.053  1.00  0.540          H  
ATOM   2557 2HB  TYR A 161     -11.723   7.175 -23.479  1.00  0.540          H  
ATOM   2558  HD1 TYR A 161     -10.863   3.549 -23.431  1.00  0.540          H  
ATOM   2559  HD2 TYR A 161     -13.927   6.452 -24.283  1.00  0.540          H  
ATOM   2560  HE1 TYR A 161     -12.519   1.735 -23.589  1.00  0.540          H  
ATOM   2561  HE2 TYR A 161     -15.587   4.621 -24.423  1.00  0.540          H  
ATOM   2562  HH  TYR A 161     -14.650   1.183 -23.915  1.00  0.540          H  
ATOM   2563  N   GLY A 162      -9.951   8.845 -25.380  1.00  0.530          N  
ATOM   2564  CA  GLY A 162      -9.009   9.970 -25.302  1.00  0.590          C  
ATOM   2565  C   GLY A 162      -9.392  11.254 -26.055  1.00  0.510          C  
ATOM   2566  O   GLY A 162     -10.352  11.304 -26.836  1.00  0.580          O  
ATOM   2567  H   GLY A 162     -10.938   8.982 -25.620  1.00  0.640          H  
ATOM   2568 1HA  GLY A 162      -8.838  10.211 -24.254  1.00  0.710          H  
ATOM   2569 2HA  GLY A 162      -8.048   9.633 -25.686  1.00  0.710          H  
ATOM   2570  N   LEU A 163      -8.623  12.323 -25.800  1.00  0.440          N  
ATOM   2571  CA  LEU A 163      -8.856  13.630 -26.439  1.00  0.470          C  
ATOM   2572  C   LEU A 163      -7.968  13.822 -27.649  1.00  0.630          C  
ATOM   2573  O   LEU A 163      -7.102  14.690 -27.664  1.00  1.070          O  
ATOM   2574  CB  LEU A 163      -8.575  14.844 -25.537  1.00  0.650          C  
ATOM   2575  CG  LEU A 163      -9.295  14.994 -24.220  1.00  0.650          C  
ATOM   2576  CD1 LEU A 163      -8.838  16.277 -23.578  1.00  0.650          C  
ATOM   2577  CD2 LEU A 163     -10.788  14.975 -24.417  1.00  0.650          C  
ATOM   2578  H   LEU A 163      -7.817  12.178 -25.180  1.00  0.530          H  
ATOM   2579  HA  LEU A 163      -9.887  13.668 -26.784  1.00  0.560          H  
ATOM   2580 1HB  LEU A 163      -7.538  14.845 -25.325  1.00  0.780          H  
ATOM   2581 2HB  LEU A 163      -8.789  15.740 -26.117  1.00  0.780          H  
ATOM   2582  HG  LEU A 163      -8.997  14.202 -23.576  1.00  0.780          H  
ATOM   2583 1HD1 LEU A 163      -9.314  16.388 -22.621  1.00  0.780          H  
ATOM   2584 2HD1 LEU A 163      -7.772  16.254 -23.448  1.00  0.780          H  
ATOM   2585 3HD1 LEU A 163      -9.106  17.120 -24.212  1.00  0.780          H  
ATOM   2586 1HD2 LEU A 163     -11.292  15.072 -23.464  1.00  0.780          H  
ATOM   2587 2HD2 LEU A 163     -11.079  15.797 -25.068  1.00  0.780          H  
ATOM   2588 3HD2 LEU A 163     -11.066  14.044 -24.862  1.00  0.780          H  
ATOM   2589  N   GLN A 164      -8.132  13.000 -28.635  1.00  0.890          N  
ATOM   2590  CA  GLN A 164      -7.336  13.123 -29.831  1.00  1.120          C  
ATOM   2591  C   GLN A 164      -8.163  12.631 -30.967  1.00  1.410          C  
ATOM   2592  O   GLN A 164      -8.398  11.431 -31.107  1.00  1.850          O  
ATOM   2593  CB  GLN A 164      -6.033  12.320 -29.700  1.00  1.480          C  
ATOM   2594  CG  GLN A 164      -5.120  12.313 -30.945  1.00  1.480          C  
ATOM   2595  CD  GLN A 164      -4.580  13.683 -31.333  1.00  1.480          C  
ATOM   2596  OE1 GLN A 164      -3.973  14.389 -30.523  1.00  1.480          O  
ATOM   2597  NE2 GLN A 164      -4.791  14.058 -32.593  1.00  1.480          N  
ATOM   2598  H   GLN A 164      -8.847  12.282 -28.557  1.00  1.070          H  
ATOM   2599  HA  GLN A 164      -7.099  14.174 -30.005  1.00  1.340          H  
ATOM   2600 1HB  GLN A 164      -5.452  12.719 -28.867  1.00  1.770          H  
ATOM   2601 2HB  GLN A 164      -6.272  11.282 -29.455  1.00  1.770          H  
ATOM   2602 1HG  GLN A 164      -4.269  11.664 -30.736  1.00  1.770          H  
ATOM   2603 2HG  GLN A 164      -5.681  11.917 -31.790  1.00  1.770          H  
ATOM   2604 1HE2 GLN A 164      -4.452  14.946 -32.920  1.00  1.770          H  
ATOM   2605 2HE2 GLN A 164      -5.271  13.450 -33.224  1.00  1.770          H  
ATOM   2606  N   ASP A 165      -8.609  13.562 -31.774  1.00  1.670          N  
ATOM   2607  CA  ASP A 165      -9.486  13.261 -32.882  1.00  2.220          C  
ATOM   2608  C   ASP A 165      -9.260  14.272 -33.978  1.00  2.240          C  
ATOM   2609  O   ASP A 165      -9.529  15.462 -33.794  1.00  2.570          O  
ATOM   2610  CB  ASP A 165     -10.965  13.252 -32.482  1.00  2.890          C  
ATOM   2611  CG  ASP A 165     -11.831  12.799 -33.660  1.00  2.890          C  
ATOM   2612  OD1 ASP A 165     -11.240  12.610 -34.720  1.00  2.890          O  
ATOM   2613  OD2 ASP A 165     -13.030  12.654 -33.527  1.00  2.890          O  
ATOM   2614  H   ASP A 165      -8.348  14.522 -31.594  1.00  2.000          H  
ATOM   2615  HA  ASP A 165      -9.231  12.274 -33.271  1.00  2.660          H  
ATOM   2616 1HB  ASP A 165     -11.117  12.568 -31.642  1.00  3.470          H  
ATOM   2617 2HB  ASP A 165     -11.278  14.253 -32.164  1.00  3.470          H  
ATOM   2618  N   SER A 166      -8.691  13.821 -35.091  1.00  2.560          N  
ATOM   2619  CA  SER A 166      -8.330  14.707 -36.190  1.00  2.970          C  
ATOM   2620  C   SER A 166      -9.553  15.409 -36.792  1.00  3.740          C  
ATOM   2621  O   SER A 166      -9.443  16.495 -37.368  1.00  4.150          O  
ATOM   2622  CB  SER A 166      -7.599  13.931 -37.269  1.00  3.990          C  
ATOM   2623  OG  SER A 166      -8.449  13.017 -37.901  1.00  3.990          O  
ATOM   2624  H   SER A 166      -8.530  12.828 -35.186  1.00  3.070          H  
ATOM   2625  HA  SER A 166      -7.647  15.457 -35.802  1.00  3.560          H  
ATOM   2626 1HB  SER A 166      -7.195  14.633 -38.004  1.00  4.790          H  
ATOM   2627 2HB  SER A 166      -6.758  13.406 -36.825  1.00  4.790          H  
ATOM   2628  HG  SER A 166      -7.910  12.548 -38.542  1.00  4.790          H  
ATOM   2629  N   ASP A 167     -10.750  14.848 -36.590  1.00  4.400          N  
ATOM   2630  CA  ASP A 167     -11.959  15.463 -37.128  1.00  5.510          C  
ATOM   2631  C   ASP A 167     -12.301  16.780 -36.440  1.00  5.960          C  
ATOM   2632  O   ASP A 167     -13.138  17.537 -36.934  1.00  6.590          O  
ATOM   2633  CB  ASP A 167     -13.169  14.523 -37.052  1.00  7.270          C  
ATOM   2634  CG  ASP A 167     -13.165  13.370 -38.098  1.00  7.270          C  
ATOM   2635  OD1 ASP A 167     -12.420  13.428 -39.054  1.00  7.270          O  
ATOM   2636  OD2 ASP A 167     -13.928  12.450 -37.921  1.00  7.270          O  
ATOM   2637  H   ASP A 167     -10.821  13.959 -36.069  1.00  5.280          H  
ATOM   2638  HA  ASP A 167     -11.782  15.677 -38.182  1.00  6.610          H  
ATOM   2639 1HB  ASP A 167     -13.200  14.072 -36.052  1.00  8.720          H  
ATOM   2640 2HB  ASP A 167     -14.084  15.101 -37.172  1.00  8.720          H  
ATOM   2641  N   GLU A 168     -11.711  17.031 -35.268  1.00  5.980          N  
ATOM   2642  CA  GLU A 168     -11.978  18.252 -34.525  1.00  6.800          C  
ATOM   2643  C   GLU A 168     -10.859  19.290 -34.628  1.00  7.090          C  
ATOM   2644  O   GLU A 168     -10.863  20.276 -33.884  1.00  7.210          O  
ATOM   2645  CB  GLU A 168     -12.297  17.946 -33.061  1.00  9.190          C  
ATOM   2646  CG  GLU A 168     -13.602  17.179 -32.861  1.00  9.190          C  
ATOM   2647  CD  GLU A 168     -13.959  16.995 -31.410  1.00  9.190          C  
ATOM   2648  OE1 GLU A 168     -13.122  17.206 -30.576  1.00  9.190          O  
ATOM   2649  OE2 GLU A 168     -15.095  16.663 -31.128  1.00  9.190          O  
ATOM   2650  H   GLU A 168     -11.011  16.382 -34.892  1.00  7.180          H  
ATOM   2651  HA  GLU A 168     -12.869  18.710 -34.950  1.00  8.160          H  
ATOM   2652 1HB  GLU A 168     -11.489  17.345 -32.638  1.00 11.030          H  
ATOM   2653 2HB  GLU A 168     -12.354  18.874 -32.493  1.00 11.030          H  
ATOM   2654 1HG  GLU A 168     -14.406  17.713 -33.363  1.00 11.030          H  
ATOM   2655 2HG  GLU A 168     -13.501  16.198 -33.335  1.00 11.030          H  
ATOM   2656  N   GLU A 169      -9.892  19.083 -35.526  1.00  7.520          N  
ATOM   2657  CA  GLU A 169      -8.808  20.053 -35.668  1.00  8.170          C  
ATOM   2658  C   GLU A 169      -9.337  21.412 -36.092  1.00  8.620          C  
ATOM   2659  O   GLU A 169     -10.261  21.511 -36.895  1.00  9.230          O  
ATOM   2660  CB  GLU A 169      -7.769  19.577 -36.672  1.00 11.180          C  
ATOM   2661  CG  GLU A 169      -6.926  18.438 -36.183  1.00 11.180          C  
ATOM   2662  CD  GLU A 169      -5.952  17.945 -37.207  1.00 11.180          C  
ATOM   2663  OE1 GLU A 169      -5.917  18.492 -38.279  1.00 11.180          O  
ATOM   2664  OE2 GLU A 169      -5.236  17.003 -36.928  1.00 11.180          O  
ATOM   2665  H   GLU A 169      -9.907  18.251 -36.125  1.00  9.020          H  
ATOM   2666  HA  GLU A 169      -8.320  20.165 -34.701  1.00  9.800          H  
ATOM   2667 1HB  GLU A 169      -8.270  19.254 -37.586  1.00 13.410          H  
ATOM   2668 2HB  GLU A 169      -7.121  20.402 -36.926  1.00 13.410          H  
ATOM   2669 1HG  GLU A 169      -6.373  18.772 -35.307  1.00 13.410          H  
ATOM   2670 2HG  GLU A 169      -7.581  17.650 -35.874  1.00 13.410          H  
ATOM   2671  N   GLU A 170      -8.742  22.468 -35.551  1.00  8.580          N  
ATOM   2672  CA  GLU A 170      -9.157  23.826 -35.878  1.00  9.300          C  
ATOM   2673  C   GLU A 170      -9.067  24.156 -37.373  1.00  9.950          C  
ATOM   2674  O   GLU A 170      -8.009  23.995 -38.000  1.00 10.460          O  
ATOM   2675  CB  GLU A 170      -8.331  24.833 -35.063  1.00 12.730          C  
ATOM   2676  CG  GLU A 170      -8.700  26.279 -35.316  1.00 12.730          C  
ATOM   2677  CD  GLU A 170     -10.084  26.608 -34.867  1.00 12.730          C  
ATOM   2678  OE1 GLU A 170     -10.320  26.663 -33.687  1.00 12.730          O  
ATOM   2679  OE2 GLU A 170     -10.940  26.717 -35.732  1.00 12.730          O  
ATOM   2680  H   GLU A 170      -7.991  22.325 -34.892  1.00 10.300          H  
ATOM   2681  HA  GLU A 170     -10.203  23.931 -35.580  1.00 11.160          H  
ATOM   2682 1HB  GLU A 170      -8.462  24.633 -33.999  1.00 15.280          H  
ATOM   2683 2HB  GLU A 170      -7.275  24.712 -35.292  1.00 15.280          H  
ATOM   2684 1HG  GLU A 170      -8.001  26.911 -34.771  1.00 15.280          H  
ATOM   2685 2HG  GLU A 170      -8.588  26.494 -36.362  1.00 15.280          H  
ATOM   2686  N   GLU A 171     -10.191  24.658 -37.918  1.00 10.150          N  
ATOM   2687  CA  GLU A 171     -10.328  25.054 -39.320  1.00 10.970          C  
ATOM   2688  C   GLU A 171     -10.255  26.569 -39.557  1.00 11.460          C  
ATOM   2689  O   GLU A 171      -9.981  26.997 -40.678  1.00 11.650          O  
ATOM   2690  CB  GLU A 171     -11.647  24.535 -39.905  1.00 15.030          C  
ATOM   2691  CG  GLU A 171     -11.772  23.013 -39.983  1.00 15.030          C  
ATOM   2692  CD  GLU A 171     -13.100  22.565 -40.575  1.00 15.030          C  
ATOM   2693  OE1 GLU A 171     -13.944  23.406 -40.774  1.00 15.030          O  
ATOM   2694  OE2 GLU A 171     -13.258  21.396 -40.841  1.00 15.030          O  
ATOM   2695  H   GLU A 171     -11.010  24.728 -37.322  1.00 12.180          H  
ATOM   2696  HA  GLU A 171      -9.510  24.595 -39.875  1.00 13.160          H  
ATOM   2697 1HB  GLU A 171     -12.474  24.909 -39.302  1.00 18.040          H  
ATOM   2698 2HB  GLU A 171     -11.775  24.933 -40.912  1.00 18.040          H  
ATOM   2699 1HG  GLU A 171     -10.960  22.625 -40.596  1.00 18.040          H  
ATOM   2700 2HG  GLU A 171     -11.660  22.596 -38.980  1.00 18.040          H  
ATOM   2701  N   GLU A 172     -10.525  27.383 -38.521  1.00 11.860          N  
ATOM   2702  CA  GLU A 172     -10.531  28.847 -38.670  1.00 12.530          C  
ATOM   2703  C   GLU A 172      -9.110  29.385 -38.737  1.00 12.790          C  
ATOM   2704  O   GLU A 172      -8.842  30.433 -39.325  1.00 13.350          O  
ATOM   2705  CB  GLU A 172     -11.281  29.527 -37.518  1.00 17.270          C  
ATOM   2706  CG  GLU A 172     -12.784  29.242 -37.476  1.00 17.270          C  
ATOM   2707  CD  GLU A 172     -13.522  29.773 -38.669  1.00 17.270          C  
ATOM   2708  OE1 GLU A 172     -13.269  30.889 -39.049  1.00 17.270          O  
ATOM   2709  OE2 GLU A 172     -14.341  29.064 -39.201  1.00 17.270          O  
ATOM   2710  H   GLU A 172     -10.753  26.995 -37.598  1.00 14.230          H  
ATOM   2711  HA  GLU A 172     -11.034  29.099 -39.604  1.00 15.040          H  
ATOM   2712 1HB  GLU A 172     -10.858  29.195 -36.571  1.00 20.730          H  
ATOM   2713 2HB  GLU A 172     -11.137  30.606 -37.575  1.00 20.730          H  
ATOM   2714 1HG  GLU A 172     -12.928  28.162 -37.423  1.00 20.730          H  
ATOM   2715 2HG  GLU A 172     -13.199  29.680 -36.570  1.00 20.730          H  
ATOM   2716  N   HIS A 173      -8.194  28.649 -38.128  1.00 12.530          N  
ATOM   2717  CA  HIS A 173      -6.805  29.025 -38.031  1.00 12.950          C  
ATOM   2718  C   HIS A 173      -5.904  27.877 -38.492  1.00 13.360          C  
ATOM   2719  O   HIS A 173      -5.078  27.405 -37.706  1.00 13.270          O  
ATOM   2720  CB  HIS A 173      -6.483  29.384 -36.588  1.00 17.960          C  
ATOM   2721  CG  HIS A 173      -7.385  30.442 -36.069  1.00 17.960          C  
ATOM   2722  ND1 HIS A 173      -7.298  31.762 -36.465  1.00 17.960          N  
ATOM   2723  CD2 HIS A 173      -8.410  30.375 -35.191  1.00 17.960          C  
ATOM   2724  CE1 HIS A 173      -8.233  32.458 -35.844  1.00 17.960          C  
ATOM   2725  NE2 HIS A 173      -8.917  31.640 -35.065  1.00 17.960          N  
ATOM   2726  H   HIS A 173      -8.500  27.810 -37.657  1.00 15.040          H  
ATOM   2727  HA  HIS A 173      -6.610  29.905 -38.639  1.00 15.540          H  
ATOM   2728 1HB  HIS A 173      -6.572  28.501 -35.952  1.00 21.550          H  
ATOM   2729 2HB  HIS A 173      -5.458  29.740 -36.519  1.00 21.550          H  
ATOM   2730  HD1 HIS A 173      -6.933  32.056 -37.351  1.00 21.550          H  
ATOM   2731  HD2 HIS A 173      -8.850  29.549 -34.627  1.00 21.550          H  
ATOM   2732  HE1 HIS A 173      -8.335  33.528 -36.020  1.00 21.550          H  
ATOM   2733  N   PRO A 174      -5.997  27.435 -39.768  1.00 13.990          N  
ATOM   2734  CA  PRO A 174      -5.321  26.280 -40.331  1.00 14.560          C  
ATOM   2735  C   PRO A 174      -3.807  26.408 -40.245  1.00 14.470          C  
ATOM   2736  O   PRO A 174      -3.096  25.408 -40.330  1.00 14.330          O  
ATOM   2737  CB  PRO A 174      -5.799  26.272 -41.788  1.00 21.840          C  
ATOM   2738  CG  PRO A 174      -6.203  27.698 -42.072  1.00 21.840          C  
ATOM   2739  CD  PRO A 174      -6.765  28.206 -40.776  1.00 21.840          C  
ATOM   2740  HA  PRO A 174      -5.671  25.374 -39.804  1.00 17.470          H  
ATOM   2741 1HB  PRO A 174      -4.991  25.920 -42.448  1.00 26.210          H  
ATOM   2742 2HB  PRO A 174      -6.637  25.566 -41.903  1.00 26.210          H  
ATOM   2743 1HG  PRO A 174      -5.341  28.283 -42.426  1.00 26.210          H  
ATOM   2744 2HG  PRO A 174      -6.951  27.720 -42.881  1.00 26.210          H  
ATOM   2745 1HD  PRO A 174      -6.600  29.283 -40.711  1.00 26.210          H  
ATOM   2746 2HD  PRO A 174      -7.812  27.953 -40.737  1.00 26.210          H  
ATOM   2747  N   SER A 175      -3.312  27.645 -40.108  1.00 14.710          N  
ATOM   2748  CA  SER A 175      -1.892  27.890 -40.004  1.00 14.860          C  
ATOM   2749  C   SER A 175      -1.370  27.437 -38.650  1.00 14.550          C  
ATOM   2750  O   SER A 175      -0.214  27.011 -38.541  1.00 14.540          O  
ATOM   2751  CB  SER A 175      -1.616  29.364 -40.194  1.00 20.740          C  
ATOM   2752  OG  SER A 175      -2.188  30.114 -39.155  1.00 20.740          O  
ATOM   2753  H   SER A 175      -3.921  28.447 -40.059  1.00 17.650          H  
ATOM   2754  HA  SER A 175      -1.384  27.327 -40.785  1.00 17.830          H  
ATOM   2755 1HB  SER A 175      -0.540  29.531 -40.219  1.00 24.890          H  
ATOM   2756 2HB  SER A 175      -2.022  29.690 -41.150  1.00 24.890          H  
ATOM   2757  HG  SER A 175      -1.914  31.027 -39.307  1.00 24.890          H  
ATOM   2758  N   LYS A 176      -2.224  27.473 -37.620  1.00 14.460          N  
ATOM   2759  CA  LYS A 176      -1.823  27.047 -36.294  1.00 14.370          C  
ATOM   2760  C   LYS A 176      -1.915  25.539 -36.241  1.00 13.740          C  
ATOM   2761  O   LYS A 176      -1.062  24.882 -35.637  1.00 13.220          O  
ATOM   2762  CB  LYS A 176      -2.661  27.737 -35.221  1.00 20.150          C  
ATOM   2763  CG  LYS A 176      -2.334  29.225 -35.101  1.00 20.150          C  
ATOM   2764  CD  LYS A 176      -3.167  29.938 -34.037  1.00 20.150          C  
ATOM   2765  CE  LYS A 176      -2.726  31.396 -33.907  1.00 20.150          C  
ATOM   2766  NZ  LYS A 176      -3.556  32.151 -32.944  1.00 20.150          N  
ATOM   2767  H   LYS A 176      -3.183  27.796 -37.750  1.00 17.350          H  
ATOM   2768  HA  LYS A 176      -0.783  27.327 -36.135  1.00 17.240          H  
ATOM   2769 1HB  LYS A 176      -3.720  27.634 -35.461  1.00 24.180          H  
ATOM   2770 2HB  LYS A 176      -2.490  27.262 -34.256  1.00 24.180          H  
ATOM   2771 1HG  LYS A 176      -1.278  29.335 -34.857  1.00 24.180          H  
ATOM   2772 2HG  LYS A 176      -2.511  29.700 -36.068  1.00 24.180          H  
ATOM   2773 1HD  LYS A 176      -4.223  29.908 -34.308  1.00 24.180          H  
ATOM   2774 2HD  LYS A 176      -3.043  29.446 -33.070  1.00 24.180          H  
ATOM   2775 1HE  LYS A 176      -1.694  31.411 -33.559  1.00 24.180          H  
ATOM   2776 2HE  LYS A 176      -2.780  31.882 -34.879  1.00 24.180          H  
ATOM   2777 1HZ  LYS A 176      -3.220  33.096 -32.873  1.00 24.180          H  
ATOM   2778 2HZ  LYS A 176      -4.516  32.162 -33.242  1.00 24.180          H  
ATOM   2779 3HZ  LYS A 176      -3.516  31.704 -32.020  1.00 24.180          H  
ATOM   2780  N   THR A 177      -2.931  24.989 -36.915  1.00 13.930          N  
ATOM   2781  CA  THR A 177      -3.099  23.542 -36.973  1.00 13.510          C  
ATOM   2782  C   THR A 177      -1.875  22.950 -37.689  1.00 13.360          C  
ATOM   2783  O   THR A 177      -1.251  21.997 -37.197  1.00 12.780          O  
ATOM   2784  CB  THR A 177      -4.424  23.156 -37.682  1.00 19.080          C  
ATOM   2785  OG1 THR A 177      -5.541  23.687 -36.930  1.00 19.080          O  
ATOM   2786  CG2 THR A 177      -4.557  21.647 -37.761  1.00 19.080          C  
ATOM   2787  H   THR A 177      -3.619  25.607 -37.357  1.00 16.720          H  
ATOM   2788  HA  THR A 177      -3.127  23.148 -35.958  1.00 16.210          H  
ATOM   2789  HB  THR A 177      -4.435  23.575 -38.684  1.00 22.900          H  
ATOM   2790  HG1 THR A 177      -6.389  23.637 -37.452  1.00 22.900          H  
ATOM   2791 1HG2 THR A 177      -5.491  21.397 -38.259  1.00 22.900          H  
ATOM   2792 2HG2 THR A 177      -3.731  21.230 -38.329  1.00 22.900          H  
ATOM   2793 3HG2 THR A 177      -4.556  21.221 -36.759  1.00 22.900          H  
ATOM   2794  N   SER A 178      -1.504  23.561 -38.825  1.00 14.010          N  
ATOM   2795  CA  SER A 178      -0.340  23.163 -39.603  1.00 14.150          C  
ATOM   2796  C   SER A 178       0.938  23.295 -38.787  1.00 13.650          C  
ATOM   2797  O   SER A 178       1.766  22.378 -38.779  1.00 13.540          O  
ATOM   2798  CB  SER A 178      -0.230  24.017 -40.848  1.00 19.750          C  
ATOM   2799  OG  SER A 178       0.887  23.658 -41.609  1.00 19.750          O  
ATOM   2800  H   SER A 178      -2.085  24.310 -39.204  1.00 16.810          H  
ATOM   2801  HA  SER A 178      -0.459  22.121 -39.896  1.00 16.980          H  
ATOM   2802 1HB  SER A 178      -1.135  23.907 -41.443  1.00 23.700          H  
ATOM   2803 2HB  SER A 178      -0.156  25.062 -40.559  1.00 23.700          H  
ATOM   2804  HG  SER A 178       0.869  24.226 -42.380  1.00 23.700          H  
ATOM   2805  N   THR A 179       1.104  24.418 -38.075  1.00 13.480          N  
ATOM   2806  CA  THR A 179       2.298  24.609 -37.278  1.00 13.200          C  
ATOM   2807  C   THR A 179       2.430  23.492 -36.261  1.00 12.430          C  
ATOM   2808  O   THR A 179       3.498  22.892 -36.139  1.00 12.330          O  
ATOM   2809  CB  THR A 179       2.294  25.972 -36.552  1.00 18.590          C  
ATOM   2810  OG1 THR A 179       2.278  27.033 -37.521  1.00 18.590          O  
ATOM   2811  CG2 THR A 179       3.551  26.102 -35.678  1.00 18.590          C  
ATOM   2812  H   THR A 179       0.428  25.178 -38.130  1.00 16.180          H  
ATOM   2813  HA  THR A 179       3.163  24.576 -37.937  1.00 15.840          H  
ATOM   2814  HB  THR A 179       1.407  26.049 -35.926  1.00 22.310          H  
ATOM   2815  HG1 THR A 179       1.407  27.053 -37.972  1.00 22.310          H  
ATOM   2816 1HG2 THR A 179       3.538  27.068 -35.178  1.00 22.310          H  
ATOM   2817 2HG2 THR A 179       3.576  25.313 -34.929  1.00 22.310          H  
ATOM   2818 3HG2 THR A 179       4.437  26.031 -36.308  1.00 22.310          H  
ATOM   2819  N   LYS A 180       1.353  23.160 -35.544  1.00 12.050          N  
ATOM   2820  CA  LYS A 180       1.459  22.087 -34.569  1.00 11.450          C  
ATOM   2821  C   LYS A 180       1.954  20.804 -35.223  1.00 11.300          C  
ATOM   2822  O   LYS A 180       2.854  20.148 -34.699  1.00 10.980          O  
ATOM   2823  CB  LYS A 180       0.130  21.819 -33.866  1.00 16.270          C  
ATOM   2824  CG  LYS A 180       0.213  20.704 -32.795  1.00 16.270          C  
ATOM   2825  CD  LYS A 180      -1.115  20.497 -32.073  1.00 16.270          C  
ATOM   2826  CE  LYS A 180      -1.013  19.356 -31.061  1.00 16.270          C  
ATOM   2827  NZ  LYS A 180      -2.300  19.125 -30.345  1.00 16.270          N  
ATOM   2828  H   LYS A 180       0.475  23.679 -35.663  1.00 14.460          H  
ATOM   2829  HA  LYS A 180       2.188  22.381 -33.818  1.00 13.740          H  
ATOM   2830 1HB  LYS A 180      -0.220  22.737 -33.393  1.00 19.520          H  
ATOM   2831 2HB  LYS A 180      -0.618  21.531 -34.610  1.00 19.520          H  
ATOM   2832 1HG  LYS A 180       0.496  19.762 -33.271  1.00 19.520          H  
ATOM   2833 2HG  LYS A 180       0.984  20.958 -32.065  1.00 19.520          H  
ATOM   2834 1HD  LYS A 180      -1.397  21.414 -31.554  1.00 19.520          H  
ATOM   2835 2HD  LYS A 180      -1.889  20.259 -32.804  1.00 19.520          H  
ATOM   2836 1HE  LYS A 180      -0.730  18.443 -31.582  1.00 19.520          H  
ATOM   2837 2HE  LYS A 180      -0.240  19.598 -30.330  1.00 19.520          H  
ATOM   2838 1HZ  LYS A 180      -2.190  18.364 -29.688  1.00 19.520          H  
ATOM   2839 2HZ  LYS A 180      -2.566  19.964 -29.847  1.00 19.520          H  
ATOM   2840 3HZ  LYS A 180      -3.021  18.888 -31.011  1.00 19.520          H  
ATOM   2841  N   LYS A 181       1.408  20.452 -36.389  1.00 11.730          N  
ATOM   2842  CA  LYS A 181       1.842  19.233 -37.074  1.00 11.840          C  
ATOM   2843  C   LYS A 181       3.329  19.265 -37.440  1.00 12.020          C  
ATOM   2844  O   LYS A 181       4.011  18.238 -37.397  1.00 11.990          O  
ATOM   2845  CB  LYS A 181       1.006  19.004 -38.329  1.00 16.530          C  
ATOM   2846  CG  LYS A 181      -0.410  18.613 -38.031  1.00 16.530          C  
ATOM   2847  CD  LYS A 181      -1.226  18.388 -39.291  1.00 16.530          C  
ATOM   2848  CE  LYS A 181      -2.658  18.096 -38.921  1.00 16.530          C  
ATOM   2849  NZ  LYS A 181      -2.806  16.792 -38.225  1.00 16.530          N  
ATOM   2850  H   LYS A 181       0.641  21.022 -36.770  1.00 14.080          H  
ATOM   2851  HA  LYS A 181       1.690  18.393 -36.397  1.00 14.210          H  
ATOM   2852 1HB  LYS A 181       0.988  19.918 -38.924  1.00 19.840          H  
ATOM   2853 2HB  LYS A 181       1.464  18.224 -38.936  1.00 19.840          H  
ATOM   2854 1HG  LYS A 181      -0.398  17.707 -37.432  1.00 19.840          H  
ATOM   2855 2HG  LYS A 181      -0.879  19.405 -37.445  1.00 19.840          H  
ATOM   2856 1HD  LYS A 181      -1.196  19.285 -39.913  1.00 19.840          H  
ATOM   2857 2HD  LYS A 181      -0.820  17.551 -39.857  1.00 19.840          H  
ATOM   2858 1HE  LYS A 181      -2.998  18.881 -38.248  1.00 19.840          H  
ATOM   2859 2HE  LYS A 181      -3.286  18.100 -39.809  1.00 19.840          H  
ATOM   2860 1HZ  LYS A 181      -3.793  16.695 -37.962  1.00 19.840          H  
ATOM   2861 2HZ  LYS A 181      -2.527  16.034 -38.823  1.00 19.840          H  
ATOM   2862 3HZ  LYS A 181      -2.257  16.784 -37.390  1.00 19.840          H  
ATOM   2863  N   LEU A 182       3.827  20.444 -37.803  1.00 12.360          N  
ATOM   2864  CA  LEU A 182       5.223  20.623 -38.179  1.00 12.800          C  
ATOM   2865  C   LEU A 182       6.186  20.704 -36.985  1.00 12.460          C  
ATOM   2866  O   LEU A 182       7.363  20.359 -37.119  1.00 12.820          O  
ATOM   2867  CB  LEU A 182       5.353  21.910 -39.006  1.00 17.740          C  
ATOM   2868  CG  LEU A 182       4.642  21.929 -40.391  1.00 17.740          C  
ATOM   2869  CD1 LEU A 182       4.693  23.343 -40.943  1.00 17.740          C  
ATOM   2870  CD2 LEU A 182       5.322  20.955 -41.360  1.00 17.740          C  
ATOM   2871  H   LEU A 182       3.184  21.243 -37.857  1.00 14.830          H  
ATOM   2872  HA  LEU A 182       5.520  19.768 -38.776  1.00 15.360          H  
ATOM   2873 1HB  LEU A 182       4.934  22.724 -38.414  1.00 21.290          H  
ATOM   2874 2HB  LEU A 182       6.409  22.113 -39.163  1.00 21.290          H  
ATOM   2875  HG  LEU A 182       3.598  21.645 -40.272  1.00 21.290          H  
ATOM   2876 1HD1 LEU A 182       4.183  23.373 -41.906  1.00 21.290          H  
ATOM   2877 2HD1 LEU A 182       4.191  24.018 -40.250  1.00 21.290          H  
ATOM   2878 3HD1 LEU A 182       5.729  23.652 -41.069  1.00 21.290          H  
ATOM   2879 1HD2 LEU A 182       4.811  20.995 -42.321  1.00 21.290          H  
ATOM   2880 2HD2 LEU A 182       6.367  21.240 -41.491  1.00 21.290          H  
ATOM   2881 3HD2 LEU A 182       5.271  19.942 -40.977  1.00 21.290          H  
ATOM   2882  N   LYS A 183       5.712  21.172 -35.827  1.00 11.960          N  
ATOM   2883  CA  LYS A 183       6.586  21.343 -34.666  1.00 11.820          C  
ATOM   2884  C   LYS A 183       6.494  20.228 -33.610  1.00 11.780          C  
ATOM   2885  O   LYS A 183       7.481  19.958 -32.919  1.00 12.070          O  
ATOM   2886  CB  LYS A 183       6.300  22.691 -34.000  1.00 16.600          C  
ATOM   2887  CG  LYS A 183       6.522  23.934 -34.894  1.00 16.600          C  
ATOM   2888  CD  LYS A 183       7.974  24.104 -35.341  1.00 16.600          C  
ATOM   2889  CE  LYS A 183       8.154  25.397 -36.126  1.00 16.600          C  
ATOM   2890  NZ  LYS A 183       9.556  25.564 -36.611  1.00 16.600          N  
ATOM   2891  H   LYS A 183       4.736  21.476 -35.780  1.00 14.350          H  
ATOM   2892  HA  LYS A 183       7.613  21.342 -35.019  1.00 14.180          H  
ATOM   2893 1HB  LYS A 183       5.255  22.708 -33.683  1.00 19.920          H  
ATOM   2894 2HB  LYS A 183       6.914  22.795 -33.109  1.00 19.920          H  
ATOM   2895 1HG  LYS A 183       5.896  23.843 -35.783  1.00 19.920          H  
ATOM   2896 2HG  LYS A 183       6.214  24.823 -34.348  1.00 19.920          H  
ATOM   2897 1HD  LYS A 183       8.636  24.106 -34.474  1.00 19.920          H  
ATOM   2898 2HD  LYS A 183       8.256  23.281 -35.996  1.00 19.920          H  
ATOM   2899 1HE  LYS A 183       7.481  25.385 -36.984  1.00 19.920          H  
ATOM   2900 2HE  LYS A 183       7.898  26.242 -35.488  1.00 19.920          H  
ATOM   2901 1HZ  LYS A 183       9.633  26.429 -37.128  1.00 19.920          H  
ATOM   2902 2HZ  LYS A 183      10.187  25.587 -35.822  1.00 19.920          H  
ATOM   2903 3HZ  LYS A 183       9.799  24.789 -37.213  1.00 19.920          H  
ATOM   2904  N   THR A 184       5.332  19.599 -33.462  1.00 11.610          N  
ATOM   2905  CA  THR A 184       5.132  18.556 -32.464  1.00 11.730          C  
ATOM   2906  C   THR A 184       5.267  17.185 -33.114  1.00 11.700          C  
ATOM   2907  O   THR A 184       4.567  16.862 -34.070  1.00 11.820          O  
ATOM   2908  CB  THR A 184       3.750  18.701 -31.791  1.00 16.370          C  
ATOM   2909  OG1 THR A 184       3.685  19.967 -31.121  1.00 16.370          O  
ATOM   2910  CG2 THR A 184       3.513  17.591 -30.777  1.00 16.370          C  
ATOM   2911  H   THR A 184       4.540  19.853 -34.045  1.00 13.930          H  
ATOM   2912  HA  THR A 184       5.902  18.647 -31.699  1.00 14.080          H  
ATOM   2913  HB  THR A 184       2.972  18.662 -32.553  1.00 19.650          H  
ATOM   2914  HG1 THR A 184       3.720  20.672 -31.773  1.00 19.650          H  
ATOM   2915 1HG2 THR A 184       2.534  17.729 -30.321  1.00 19.650          H  
ATOM   2916 2HG2 THR A 184       3.542  16.621 -31.270  1.00 19.650          H  
ATOM   2917 3HG2 THR A 184       4.281  17.630 -30.008  1.00 19.650          H  
ATOM   2918  N   ALA A 185       6.160  16.365 -32.583  1.00 11.730          N  
ATOM   2919  CA  ALA A 185       6.396  15.043 -33.137  1.00 11.870          C  
ATOM   2920  C   ALA A 185       5.122  14.194 -33.074  1.00 11.650          C  
ATOM   2921  O   ALA A 185       4.361  14.329 -32.113  1.00 11.410          O  
ATOM   2922  CB  ALA A 185       7.512  14.351 -32.373  1.00 16.560          C  
ATOM   2923  H   ALA A 185       6.700  16.688 -31.789  1.00 14.080          H  
ATOM   2924  HA  ALA A 185       6.692  15.184 -34.172  1.00 14.240          H  
ATOM   2925 1HB  ALA A 185       7.708  13.368 -32.798  1.00 19.870          H  
ATOM   2926 2HB  ALA A 185       8.417  14.955 -32.427  1.00 19.870          H  
ATOM   2927 3HB  ALA A 185       7.215  14.234 -31.332  1.00 19.870          H  
ATOM   2928  N   PRO A 186       4.865  13.321 -34.068  1.00 11.890          N  
ATOM   2929  CA  PRO A 186       3.751  12.397 -34.121  1.00 11.920          C  
ATOM   2930  C   PRO A 186       3.928  11.322 -33.070  1.00 11.890          C  
ATOM   2931  O   PRO A 186       5.058  11.019 -32.684  1.00 12.120          O  
ATOM   2932  CB  PRO A 186       3.839  11.823 -35.538  1.00 17.880          C  
ATOM   2933  CG  PRO A 186       5.299  11.954 -35.915  1.00 17.880          C  
ATOM   2934  CD  PRO A 186       5.765  13.233 -35.242  1.00 17.880          C  
ATOM   2935  HA  PRO A 186       2.812  12.949 -33.964  1.00 14.300          H  
ATOM   2936 1HB  PRO A 186       3.501  10.770 -35.527  1.00 21.460          H  
ATOM   2937 2HB  PRO A 186       3.166  12.371 -36.210  1.00 21.460          H  
ATOM   2938 1HG  PRO A 186       5.856  11.070 -35.559  1.00 21.460          H  
ATOM   2939 2HG  PRO A 186       5.411  11.980 -37.011  1.00 21.460          H  
ATOM   2940 1HD  PRO A 186       6.810  13.096 -34.946  1.00 21.460          H  
ATOM   2941 2HD  PRO A 186       5.619  14.106 -35.909  1.00 21.460          H  
ATOM   2942  N   LEU A 187       2.828  10.724 -32.645  1.00 11.830          N  
ATOM   2943  CA  LEU A 187       2.883   9.635 -31.687  1.00 12.030          C  
ATOM   2944  C   LEU A 187       3.331   8.356 -32.395  1.00 12.580          C  
ATOM   2945  O   LEU A 187       3.097   8.231 -33.597  1.00 12.850          O  
ATOM   2946  CB  LEU A 187       1.494   9.426 -31.063  1.00 16.760          C  
ATOM   2947  CG  LEU A 187       0.912  10.604 -30.239  1.00 16.760          C  
ATOM   2948  CD1 LEU A 187      -0.513  10.263 -29.839  1.00 16.760          C  
ATOM   2949  CD2 LEU A 187       1.765  10.849 -28.991  1.00 16.760          C  
ATOM   2950  H   LEU A 187       1.934  11.030 -33.001  1.00 14.200          H  
ATOM   2951  HA  LEU A 187       3.589   9.917 -30.928  1.00 14.440          H  
ATOM   2952 1HB  LEU A 187       0.792   9.214 -31.868  1.00 20.110          H  
ATOM   2953 2HB  LEU A 187       1.527   8.552 -30.417  1.00 20.110          H  
ATOM   2954  HG  LEU A 187       0.892  11.508 -30.848  1.00 20.110          H  
ATOM   2955 1HD1 LEU A 187      -0.941  11.087 -29.263  1.00 20.110          H  
ATOM   2956 2HD1 LEU A 187      -1.115  10.101 -30.733  1.00 20.110          H  
ATOM   2957 3HD1 LEU A 187      -0.520   9.366 -29.237  1.00 20.110          H  
ATOM   2958 1HD2 LEU A 187       1.335  11.671 -28.420  1.00 20.110          H  
ATOM   2959 2HD2 LEU A 187       1.781   9.957 -28.381  1.00 20.110          H  
ATOM   2960 3HD2 LEU A 187       2.781  11.113 -29.267  1.00 20.110          H  
ATOM   2961  N   PRO A 188       3.983   7.402 -31.698  1.00 12.900          N  
ATOM   2962  CA  PRO A 188       4.388   6.105 -32.215  1.00 13.560          C  
ATOM   2963  C   PRO A 188       3.175   5.316 -32.740  1.00 14.040          C  
ATOM   2964  O   PRO A 188       2.092   5.457 -32.174  1.00 13.970          O  
ATOM   2965  CB  PRO A 188       4.970   5.415 -30.974  1.00 20.340          C  
ATOM   2966  CG  PRO A 188       5.419   6.538 -30.079  1.00 20.340          C  
ATOM   2967  CD  PRO A 188       4.416   7.645 -30.296  1.00 20.340          C  
ATOM   2968  HA  PRO A 188       5.171   6.275 -32.954  1.00 16.270          H  
ATOM   2969 1HB  PRO A 188       4.206   4.774 -30.507  1.00 24.410          H  
ATOM   2970 2HB  PRO A 188       5.796   4.755 -31.268  1.00 24.410          H  
ATOM   2971 1HG  PRO A 188       5.454   6.196 -29.030  1.00 24.410          H  
ATOM   2972 2HG  PRO A 188       6.440   6.842 -30.345  1.00 24.410          H  
ATOM   2973 1HD  PRO A 188       3.571   7.571 -29.597  1.00 24.410          H  
ATOM   2974 2HD  PRO A 188       4.982   8.578 -30.192  1.00 24.410          H  
ATOM   2975  N   PRO A 189       3.332   4.499 -33.806  1.00 14.700          N  
ATOM   2976  CA  PRO A 189       2.319   3.632 -34.397  1.00 15.410          C  
ATOM   2977  C   PRO A 189       1.761   2.637 -33.400  1.00 15.690          C  
ATOM   2978  O   PRO A 189       2.457   2.222 -32.481  1.00 16.050          O  
ATOM   2979  CB  PRO A 189       3.104   2.882 -35.484  1.00 23.120          C  
ATOM   2980  CG  PRO A 189       4.254   3.784 -35.829  1.00 23.120          C  
ATOM   2981  CD  PRO A 189       4.618   4.484 -34.543  1.00 23.120          C  
ATOM   2982  HA  PRO A 189       1.516   4.251 -34.830  1.00 18.490          H  
ATOM   2983 1HB  PRO A 189       3.440   1.902 -35.100  1.00 27.740          H  
ATOM   2984 2HB  PRO A 189       2.452   2.677 -36.344  1.00 27.740          H  
ATOM   2985 1HG  PRO A 189       5.091   3.186 -36.232  1.00 27.740          H  
ATOM   2986 2HG  PRO A 189       3.958   4.487 -36.621  1.00 27.740          H  
ATOM   2987 1HD  PRO A 189       5.397   3.950 -33.983  1.00 27.740          H  
ATOM   2988 2HD  PRO A 189       4.920   5.493 -34.851  1.00 27.740          H  
ATOM   2989  N   ALA A 190       0.527   2.193 -33.615  1.00 15.660          N  
ATOM   2990  CA  ALA A 190      -0.105   1.190 -32.753  1.00 16.070          C  
ATOM   2991  C   ALA A 190       0.741  -0.079 -32.602  1.00 16.290          C  
ATOM   2992  O   ALA A 190       0.761  -0.704 -31.546  1.00 16.760          O  
ATOM   2993  CB  ALA A 190      -1.472   0.813 -33.289  1.00 22.330          C  
ATOM   2994  H   ALA A 190      -0.001   2.575 -34.389  1.00 18.790          H  
ATOM   2995  HA  ALA A 190      -0.218   1.638 -31.764  1.00 19.280          H  
ATOM   2996 1HB  ALA A 190      -1.942   0.096 -32.615  1.00 26.800          H  
ATOM   2997 2HB  ALA A 190      -2.094   1.703 -33.361  1.00 26.800          H  
ATOM   2998 3HB  ALA A 190      -1.367   0.363 -34.274  1.00 26.800          H  
ATOM   2999  N   SER A 191       1.413  -0.488 -33.678  1.00 16.120          N  
ATOM   3000  CA  SER A 191       2.220  -1.700 -33.678  1.00 16.460          C  
ATOM   3001  C   SER A 191       3.573  -1.534 -32.983  1.00 16.840          C  
ATOM   3002  O   SER A 191       4.286  -2.517 -32.741  1.00 17.170          O  
ATOM   3003  CB  SER A 191       2.429  -2.172 -35.103  1.00 22.910          C  
ATOM   3004  OG  SER A 191       3.209  -1.262 -35.835  1.00 22.910          O  
ATOM   3005  H   SER A 191       1.366   0.037 -34.540  1.00 19.340          H  
ATOM   3006  HA  SER A 191       1.665  -2.471 -33.144  1.00 19.750          H  
ATOM   3007 1HB  SER A 191       2.919  -3.145 -35.091  1.00 27.490          H  
ATOM   3008 2HB  SER A 191       1.463  -2.299 -35.587  1.00 27.490          H  
ATOM   3009  HG  SER A 191       3.348  -1.667 -36.698  1.00 27.490          H  
ATOM   3010  N   GLN A 192       3.948  -0.306 -32.633  1.00 16.910          N  
ATOM   3011  CA  GLN A 192       5.247  -0.053 -32.030  1.00 17.410          C  
ATOM   3012  C   GLN A 192       5.159  -0.304 -30.528  1.00 17.650          C  
ATOM   3013  O   GLN A 192       5.160   0.620 -29.716  1.00 18.010          O  
ATOM   3014  CB  GLN A 192       5.690   1.389 -32.356  1.00 24.170          C  
ATOM   3015  CG  GLN A 192       7.089   1.828 -31.866  1.00 24.170          C  
ATOM   3016  CD  GLN A 192       8.222   1.038 -32.526  1.00 24.170          C  
ATOM   3017  OE1 GLN A 192       8.160   0.741 -33.723  1.00 24.170          O  
ATOM   3018  NE2 GLN A 192       9.254   0.721 -31.747  1.00 24.170          N  
ATOM   3019  H   GLN A 192       3.315   0.482 -32.769  1.00 20.290          H  
ATOM   3020  HA  GLN A 192       5.971  -0.747 -32.454  1.00 20.890          H  
ATOM   3021 1HB  GLN A 192       5.659   1.525 -33.435  1.00 29.010          H  
ATOM   3022 2HB  GLN A 192       4.963   2.087 -31.931  1.00 29.010          H  
ATOM   3023 1HG  GLN A 192       7.225   2.876 -32.115  1.00 29.010          H  
ATOM   3024 2HG  GLN A 192       7.162   1.693 -30.788  1.00 29.010          H  
ATOM   3025 1HE2 GLN A 192      10.058   0.170 -32.098  1.00 29.010          H  
ATOM   3026 2HE2 GLN A 192       9.257   1.004 -30.789  1.00 29.010          H  
ATOM   3027  N   THR A 193       5.116  -1.586 -30.170  1.00 17.570          N  
ATOM   3028  CA  THR A 193       4.913  -2.014 -28.792  1.00 17.910          C  
ATOM   3029  C   THR A 193       6.211  -2.332 -28.062  1.00 17.800          C  
ATOM   3030  O   THR A 193       6.194  -2.779 -26.913  1.00 17.780          O  
ATOM   3031  CB  THR A 193       4.006  -3.244 -28.702  1.00 24.940          C  
ATOM   3032  OG1 THR A 193       4.621  -4.346 -29.350  1.00 24.940          O  
ATOM   3033  CG2 THR A 193       2.651  -2.965 -29.368  1.00 24.940          C  
ATOM   3034  H   THR A 193       5.119  -2.275 -30.931  1.00 21.080          H  
ATOM   3035  HA  THR A 193       4.433  -1.203 -28.257  1.00 21.490          H  
ATOM   3036  HB  THR A 193       3.858  -3.492 -27.657  1.00 29.930          H  
ATOM   3037  HG1 THR A 193       4.368  -5.158 -28.833  1.00 29.930          H  
ATOM   3038 1HG2 THR A 193       2.023  -3.850 -29.283  1.00 29.930          H  
ATOM   3039 2HG2 THR A 193       2.161  -2.132 -28.883  1.00 29.930          H  
ATOM   3040 3HG2 THR A 193       2.797  -2.726 -30.414  1.00 29.930          H  
ATOM   3041  N   THR A 194       7.332  -2.091 -28.723  1.00 17.860          N  
ATOM   3042  CA  THR A 194       8.639  -2.352 -28.161  1.00 17.930          C  
ATOM   3043  C   THR A 194       8.746  -1.694 -26.785  1.00 17.820          C  
ATOM   3044  O   THR A 194       8.447  -0.507 -26.651  1.00 17.690          O  
ATOM   3045  CB  THR A 194       9.745  -1.801 -29.094  1.00 25.070          C  
ATOM   3046  OG1 THR A 194       9.658  -2.470 -30.362  1.00 25.070          O  
ATOM   3047  CG2 THR A 194      11.146  -1.981 -28.489  1.00 25.070          C  
ATOM   3048  H   THR A 194       7.259  -1.742 -29.667  1.00 21.430          H  
ATOM   3049  HA  THR A 194       8.767  -3.422 -28.119  1.00 21.520          H  
ATOM   3050  HB  THR A 194       9.575  -0.739 -29.251  1.00 30.090          H  
ATOM   3051  HG1 THR A 194      10.324  -2.086 -30.989  1.00 30.090          H  
ATOM   3052 1HG2 THR A 194      11.891  -1.572 -29.174  1.00 30.090          H  
ATOM   3053 2HG2 THR A 194      11.201  -1.452 -27.549  1.00 30.090          H  
ATOM   3054 3HG2 THR A 194      11.347  -3.032 -28.335  1.00 30.090          H  
ATOM   3055  N   PRO A 195       9.191  -2.419 -25.743  1.00 18.010          N  
ATOM   3056  CA  PRO A 195       9.361  -1.922 -24.397  1.00 18.180          C  
ATOM   3057  C   PRO A 195      10.213  -0.666 -24.379  1.00 18.210          C  
ATOM   3058  O   PRO A 195      11.213  -0.569 -25.094  1.00 18.540          O  
ATOM   3059  CB  PRO A 195      10.071  -3.095 -23.719  1.00 27.270          C  
ATOM   3060  CG  PRO A 195       9.589  -4.305 -24.447  1.00 27.270          C  
ATOM   3061  CD  PRO A 195       9.444  -3.874 -25.878  1.00 27.270          C  
ATOM   3062  HA  PRO A 195       8.375  -1.745 -23.948  1.00 21.820          H  
ATOM   3063 1HB  PRO A 195      11.158  -2.965 -23.782  1.00 32.720          H  
ATOM   3064 2HB  PRO A 195       9.805  -3.117 -22.647  1.00 32.720          H  
ATOM   3065 1HG  PRO A 195      10.313  -5.126 -24.324  1.00 32.720          H  
ATOM   3066 2HG  PRO A 195       8.638  -4.653 -24.001  1.00 32.720          H  
ATOM   3067 1HD  PRO A 195      10.347  -4.079 -26.453  1.00 32.720          H  
ATOM   3068 2HD  PRO A 195       8.550  -4.397 -26.266  1.00 32.720          H  
ATOM   3069  N   LEU A 196       9.828   0.278 -23.533  1.00 18.040          N  
ATOM   3070  CA  LEU A 196      10.515   1.546 -23.402  1.00 18.210          C  
ATOM   3071  C   LEU A 196      11.975   1.402 -23.070  1.00 18.670          C  
ATOM   3072  O   LEU A 196      12.785   2.142 -23.597  1.00 18.860          O  
ATOM   3073  CB  LEU A 196       9.861   2.435 -22.343  1.00 25.430          C  
ATOM   3074  CG  LEU A 196       8.474   3.028 -22.672  1.00 25.430          C  
ATOM   3075  CD1 LEU A 196       7.933   3.702 -21.428  1.00 25.430          C  
ATOM   3076  CD2 LEU A 196       8.589   4.053 -23.807  1.00 25.430          C  
ATOM   3077  H   LEU A 196       9.005   0.114 -22.984  1.00 21.650          H  
ATOM   3078  HA  LEU A 196      10.455   2.045 -24.361  1.00 21.850          H  
ATOM   3079 1HB  LEU A 196       9.760   1.856 -21.442  1.00 30.510          H  
ATOM   3080 2HB  LEU A 196      10.534   3.267 -22.135  1.00 30.510          H  
ATOM   3081  HG  LEU A 196       7.790   2.237 -22.963  1.00 30.510          H  
ATOM   3082 1HD1 LEU A 196       6.950   4.122 -21.634  1.00 30.510          H  
ATOM   3083 2HD1 LEU A 196       7.849   2.986 -20.635  1.00 30.510          H  
ATOM   3084 3HD1 LEU A 196       8.605   4.500 -21.114  1.00 30.510          H  
ATOM   3085 1HD2 LEU A 196       7.605   4.472 -24.009  1.00 30.510          H  
ATOM   3086 2HD2 LEU A 196       9.268   4.853 -23.506  1.00 30.510          H  
ATOM   3087 3HD2 LEU A 196       8.960   3.590 -24.713  1.00 30.510          H  
ATOM   3088  N   GLN A 197      12.367   0.431 -22.253  1.00 18.940          N  
ATOM   3089  CA  GLN A 197      13.789   0.338 -21.929  1.00 19.480          C  
ATOM   3090  C   GLN A 197      14.627   0.027 -23.171  1.00 19.670          C  
ATOM   3091  O   GLN A 197      15.842   0.218 -23.175  1.00 20.140          O  
ATOM   3092  CB  GLN A 197      14.058  -0.710 -20.844  1.00 27.060          C  
ATOM   3093  CG  GLN A 197      13.856  -2.144 -21.282  1.00 27.060          C  
ATOM   3094  CD  GLN A 197      12.459  -2.582 -21.133  1.00 27.060          C  
ATOM   3095  OE1 GLN A 197      11.521  -1.756 -21.143  1.00 27.060          O  
ATOM   3096  NE2 GLN A 197      12.286  -3.881 -21.023  1.00 27.060          N  
ATOM   3097  H   GLN A 197      11.700  -0.215 -21.829  1.00 22.730          H  
ATOM   3098  HA  GLN A 197      14.112   1.303 -21.546  1.00 23.380          H  
ATOM   3099 1HB  GLN A 197      15.086  -0.610 -20.496  1.00 32.470          H  
ATOM   3100 2HB  GLN A 197      13.405  -0.523 -19.991  1.00 32.470          H  
ATOM   3101 1HG  GLN A 197      14.159  -2.299 -22.302  1.00 32.470          H  
ATOM   3102 2HG  GLN A 197      14.460  -2.772 -20.631  1.00 32.470          H  
ATOM   3103 1HE2 GLN A 197      11.349  -4.252 -20.915  1.00 32.470          H  
ATOM   3104 2HE2 GLN A 197      13.070  -4.500 -21.031  1.00 32.470          H  
ATOM   3105  N   MET A 198      14.000  -0.484 -24.232  1.00 19.420          N  
ATOM   3106  CA  MET A 198      14.731  -0.751 -25.442  1.00 19.720          C  
ATOM   3107  C   MET A 198      14.739   0.528 -26.259  1.00 19.690          C  
ATOM   3108  O   MET A 198      15.784   0.978 -26.738  1.00 20.100          O  
ATOM   3109  CB  MET A 198      14.078  -1.898 -26.196  1.00 27.490          C  
ATOM   3110  CG  MET A 198      14.193  -3.241 -25.534  1.00 27.490          C  
ATOM   3111  SD  MET A 198      13.299  -4.527 -26.422  1.00 27.490          S  
ATOM   3112  CE  MET A 198      14.262  -4.708 -27.936  1.00 27.490          C  
ATOM   3113  H   MET A 198      12.989  -0.621 -24.225  1.00 23.300          H  
ATOM   3114  HA  MET A 198      15.759  -1.012 -25.197  1.00 23.660          H  
ATOM   3115 1HB  MET A 198      13.033  -1.696 -26.272  1.00 32.990          H  
ATOM   3116 2HB  MET A 198      14.451  -1.956 -27.182  1.00 32.990          H  
ATOM   3117 1HG  MET A 198      15.237  -3.526 -25.458  1.00 32.990          H  
ATOM   3118 2HG  MET A 198      13.781  -3.176 -24.531  1.00 32.990          H  
ATOM   3119 1HE  MET A 198      13.812  -5.485 -28.556  1.00 32.990          H  
ATOM   3120 2HE  MET A 198      14.265  -3.774 -28.497  1.00 32.990          H  
ATOM   3121 3HE  MET A 198      15.283  -4.991 -27.691  1.00 32.990          H  
ATOM   3122  N   ALA A 199      13.573   1.179 -26.328  1.00 19.320          N  
ATOM   3123  CA  ALA A 199      13.432   2.415 -27.097  1.00 19.420          C  
ATOM   3124  C   ALA A 199      14.356   3.512 -26.556  1.00 19.790          C  
ATOM   3125  O   ALA A 199      14.972   4.269 -27.317  1.00 20.240          O  
ATOM   3126  CB  ALA A 199      11.990   2.893 -27.032  1.00 27.150          C  
ATOM   3127  H   ALA A 199      12.756   0.756 -25.885  1.00 23.180          H  
ATOM   3128  HA  ALA A 199      13.699   2.208 -28.130  1.00 23.300          H  
ATOM   3129 1HB  ALA A 199      11.884   3.799 -27.625  1.00 32.580          H  
ATOM   3130 2HB  ALA A 199      11.336   2.114 -27.429  1.00 32.580          H  
ATOM   3131 3HB  ALA A 199      11.729   3.101 -26.002  1.00 32.580          H  
ATOM   3132  N   LEU A 200      14.538   3.536 -25.247  1.00 19.740          N  
ATOM   3133  CA  LEU A 200      15.340   4.532 -24.562  1.00 20.200          C  
ATOM   3134  C   LEU A 200      16.832   4.348 -24.802  1.00 20.620          C  
ATOM   3135  O   LEU A 200      17.627   5.225 -24.467  1.00 21.040          O  
ATOM   3136  CB  LEU A 200      14.996   4.500 -23.066  1.00 28.100          C  
ATOM   3137  CG  LEU A 200      13.518   4.970 -22.685  1.00 28.100          C  
ATOM   3138  CD1 LEU A 200      13.246   4.635 -21.229  1.00 28.100          C  
ATOM   3139  CD2 LEU A 200      13.356   6.464 -22.910  1.00 28.100          C  
ATOM   3140  H   LEU A 200      14.017   2.869 -24.678  1.00 23.690          H  
ATOM   3141  HA  LEU A 200      15.075   5.504 -24.965  1.00 24.240          H  
ATOM   3142 1HB  LEU A 200      15.117   3.474 -22.718  1.00 33.720          H  
ATOM   3143 2HB  LEU A 200      15.704   5.131 -22.533  1.00 33.720          H  
ATOM   3144  HG  LEU A 200      12.799   4.460 -23.301  1.00 33.720          H  
ATOM   3145 1HD1 LEU A 200      12.234   4.942 -20.965  1.00 33.720          H  
ATOM   3146 2HD1 LEU A 200      13.344   3.564 -21.096  1.00 33.720          H  
ATOM   3147 3HD1 LEU A 200      13.960   5.152 -20.591  1.00 33.720          H  
ATOM   3148 1HD2 LEU A 200      12.341   6.757 -22.640  1.00 33.720          H  
ATOM   3149 2HD2 LEU A 200      14.067   7.005 -22.287  1.00 33.720          H  
ATOM   3150 3HD2 LEU A 200      13.527   6.713 -23.950  1.00 33.720          H  
ATOM   3151  N   ASN A 201      17.220   3.210 -25.377  1.00 20.640          N  
ATOM   3152  CA  ASN A 201      18.595   2.926 -25.709  1.00 21.130          C  
ATOM   3153  C   ASN A 201      18.769   2.862 -27.234  1.00 21.180          C  
ATOM   3154  O   ASN A 201      19.791   2.389 -27.736  1.00 21.800          O  
ATOM   3155  CB  ASN A 201      19.045   1.673 -24.991  1.00 29.390          C  
ATOM   3156  CG  ASN A 201      19.225   1.928 -23.500  1.00 29.390          C  
ATOM   3157  OD1 ASN A 201      20.234   2.545 -23.128  1.00 29.390          O  
ATOM   3158  ND2 ASN A 201      18.313   1.504 -22.651  1.00 29.390          N  
ATOM   3159  H   ASN A 201      16.533   2.511 -25.661  1.00 24.770          H  
ATOM   3160  HA  ASN A 201      19.214   3.751 -25.355  1.00 25.360          H  
ATOM   3161 1HB  ASN A 201      18.291   0.889 -25.129  1.00 35.260          H  
ATOM   3162 2HB  ASN A 201      19.981   1.315 -25.416  1.00 35.260          H  
ATOM   3163 1HD2 ASN A 201      18.432   1.677 -21.675  1.00 35.260          H  
ATOM   3164 2HD2 ASN A 201      17.477   1.011 -22.960  1.00 35.260          H  
ATOM   3165  N   GLY A 202      17.769   3.369 -27.975  1.00 20.620          N  
ATOM   3166  CA  GLY A 202      17.818   3.414 -29.432  1.00 20.720          C  
ATOM   3167  C   GLY A 202      17.413   2.136 -30.176  1.00 20.790          C  
ATOM   3168  O   GLY A 202      17.624   2.048 -31.389  1.00 21.250          O  
ATOM   3169  H   GLY A 202      16.928   3.745 -27.530  1.00 24.740          H  
ATOM   3170 1HA  GLY A 202      17.169   4.226 -29.763  1.00 24.860          H  
ATOM   3171 2HA  GLY A 202      18.826   3.692 -29.735  1.00 24.860          H  
ATOM   3172  N   LYS A 203      16.873   1.130 -29.487  1.00 20.440          N  
ATOM   3173  CA  LYS A 203      16.512  -0.098 -30.172  1.00 20.620          C  
ATOM   3174  C   LYS A 203      15.136   0.074 -30.814  1.00 20.130          C  
ATOM   3175  O   LYS A 203      14.308   0.815 -30.285  1.00 19.530          O  
ATOM   3176  CB  LYS A 203      16.531  -1.269 -29.201  1.00 28.800          C  
ATOM   3177  CG  LYS A 203      17.903  -1.620 -28.670  1.00 28.800          C  
ATOM   3178  CD  LYS A 203      17.850  -2.829 -27.741  1.00 28.800          C  
ATOM   3179  CE  LYS A 203      19.241  -3.178 -27.210  1.00 28.800          C  
ATOM   3180  NZ  LYS A 203      19.218  -4.360 -26.295  1.00 28.800          N  
ATOM   3181  H   LYS A 203      16.657   1.207 -28.490  1.00 24.530          H  
ATOM   3182  HA  LYS A 203      17.264  -0.277 -30.933  1.00 24.740          H  
ATOM   3183 1HB  LYS A 203      15.957  -0.991 -28.361  1.00 34.560          H  
ATOM   3184 2HB  LYS A 203      16.069  -2.150 -29.641  1.00 34.560          H  
ATOM   3185 1HG  LYS A 203      18.569  -1.829 -29.506  1.00 34.560          H  
ATOM   3186 2HG  LYS A 203      18.298  -0.761 -28.120  1.00 34.560          H  
ATOM   3187 1HD  LYS A 203      17.193  -2.608 -26.899  1.00 34.560          H  
ATOM   3188 2HD  LYS A 203      17.449  -3.686 -28.279  1.00 34.560          H  
ATOM   3189 1HE  LYS A 203      19.898  -3.398 -28.051  1.00 34.560          H  
ATOM   3190 2HE  LYS A 203      19.637  -2.319 -26.668  1.00 34.560          H  
ATOM   3191 1HZ  LYS A 203      20.157  -4.551 -25.970  1.00 34.560          H  
ATOM   3192 2HZ  LYS A 203      18.623  -4.166 -25.502  1.00 34.560          H  
ATOM   3193 3HZ  LYS A 203      18.865  -5.166 -26.790  1.00 34.560          H  
ATOM   3194  N   PRO A 204      14.851  -0.597 -31.940  1.00 20.460          N  
ATOM   3195  CA  PRO A 204      13.583  -0.552 -32.628  1.00 20.220          C  
ATOM   3196  C   PRO A 204      12.600  -1.521 -32.014  1.00 20.210          C  
ATOM   3197  O   PRO A 204      11.394  -1.275 -32.010  1.00 19.980          O  
ATOM   3198  OXT PRO A 204      13.021  -2.567 -31.520  1.00 30.330          O  
ATOM   3199  CB  PRO A 204      13.957  -0.997 -34.041  1.00 30.330          C  
ATOM   3200  CG  PRO A 204      15.128  -1.945 -33.835  1.00 30.330          C  
ATOM   3201  CD  PRO A 204      15.880  -1.402 -32.625  1.00 30.330          C  
ATOM   3202  HA  PRO A 204      13.193   0.477 -32.614  1.00 24.260          H  
ATOM   3203 1HB  PRO A 204      13.094  -1.481 -34.524  1.00 36.400          H  
ATOM   3204 2HB  PRO A 204      14.219  -0.120 -34.655  1.00 36.400          H  
ATOM   3205 1HG  PRO A 204      14.743  -2.965 -33.657  1.00 36.400          H  
ATOM   3206 2HG  PRO A 204      15.746  -1.991 -34.741  1.00 36.400          H  
ATOM   3207 1HD  PRO A 204      16.218  -2.233 -31.995  1.00 36.400          H  
ATOM   3208 2HD  PRO A 204      16.708  -0.767 -32.979  1.00 36.400          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1099.95 112.34 801.345 -64.7369 21.4051 46.4025 423.306 -436.595 -1.92371 -12.9731 -400.464 -58.8527 -75.7086 -68.4753 -56.9631 -25.3359 0 18.4181 -3.04145 12.6009 93.7153 167.47 -63.1544 50.495 -91.6251 -19.3707 106.099 -625.575
GLU:NtermProteinFull_1 -0.77539 0.05983 0.96753 -0.20858 0.02931 0.32191 0.00681 -0.43205 -0.05782 -0.27611 -0.51063 0.5064 0 0 0 0 0 0.00197 -0.01422 0.00888 0 2.74364 0 0 -2.7348 0 0.0203 -0.34302
ASN_2 -2.17437 0.12323 1.84648 -0.17533 0.01809 0.24709 0.3127 -0.8045 -0.06331 -0.33891 -0.72608 -0.30244 0 0 0 0 0 0.00649 0.03451 0.00422 0 1.72424 0.05439 0 -0.93687 0.01361 0.10397 -1.03278
ASN_3 -5.18912 0.69073 5.63422 -0.21973 0.01169 0.31535 2.76416 -2.6398 -0 -0 -2.46703 -0.54282 0 0 -1.93781 0 0 0.00232 -0.00129 0.00105 0 3.3761 0.17677 0 -0.93687 -0.02105 0.24425 -0.73887
SER_4 -2.59992 0.10895 2.62985 -0.02883 6e-05 0.04594 1.12072 -1.32265 -0 -0 0.52612 -1.02601 0 0 0 0 0 0.00818 -0.04556 0.00959 0.16071 0 -0.25833 0.60911 -0.77834 -0.33792 0.25217 -0.92616
TYR_5 -3.11445 0.38902 2.51467 -0.64766 0.04861 0.3525 1.50964 -1.38274 -0 -0 -0.26984 -0.23824 0 0 -1.24319 0 0 0.03635 0.00074 0.01051 0 1.98941 -0.23939 0.0001 1.2797 -0.58139 0.16184 0.57618
HIS_6 -4.39202 0.45839 4.09469 -0.42776 0.07487 0.44279 1.69604 -1.93506 -0.00549 -0.0628 -2.09533 -0.40785 0 0 -0.69462 0 0 0.5721 0.06579 0.01278 0 3.13262 -0.26552 0 -0.45461 -0.50037 0.21233 -0.47902
MET_7 -3.88487 0.19181 2.95334 -0.58163 0.24668 0.12321 1.23539 -1.4547 -0 -0 0.06093 -0.31588 0 0 0 0 0 0.04648 0.09906 0.15321 2.02042 0 -0.03458 0 0.60916 -0.15974 0.31268 1.62097
HIS_8 -8.51585 1.10185 6.74938 -0.52907 0.03115 0.40433 3.3325 -3.52188 -0.01697 -0.08067 -2.8154 -0.88064 0 0 -1.02602 0 0 0.03392 -0.0425 0.00874 0 1.52653 -0.05092 0 -0.45461 -0.25018 1.14692 -3.84941
PRO_9 -3.7612 0.40335 1.70468 -0.06677 0 0.04161 0.77515 -0.90927 -0.01589 -0.14667 0.63358 0.59849 0 0 0 0 0 0.03239 -0.13323 0.04956 0.16429 0 -0.25787 0 -2.4119 -0.21555 1.23787 -2.27738
ALA_10 -5.53039 1.05896 3.0327 -0.02719 0.00327 0 2.79986 -2.20033 -0.01234 -0.06971 -1.90402 -0.38514 0 0 -1.02602 0 0 0.07124 0.22133 0 0 0 -0.02253 0 1.8394 -0.13299 0.80111 -1.48279
GLY_11 -3.59186 0.37789 3.2551 -5e-05 0 0 1.44037 -1.81462 -0 -0 -1.15884 -0.42119 0 0 0 0 0 0.04926 -0.18405 0 0 0 -1.46801 0 0.83697 -0.70895 0.6102 -2.77778
ILE_12 -8.95799 1.44191 2.63352 -0.47951 0.39456 0.09839 1.71249 -2.28473 -0.02469 -0.09606 -0.43075 0.3235 0 0 0 0 0 0.01606 -0.08297 0.11266 0.40079 0 -0.48936 0 0.73287 -0.77264 0.3621 -5.38984
ILE_13 -5.96562 0.31777 4.28877 -0.48526 0.39415 0.12022 2.39552 -2.44335 -0.01956 -0.0657 -1.46367 -0.18193 0 0 0 0 0 0.00525 0.2006 0.0419 0.2927 0 -0.67388 0 0.73287 -0.44225 0.47618 -2.47527
LEU_14 -7.13273 0.84425 1.85309 -0.57 0.25165 0.15027 0.68124 -1.77716 -0.00827 -0.02614 -0.60224 0.18824 0 0 0 0 0 0.00951 -0.07218 0.04563 0.65991 0 -0.03963 0 0.18072 0.32128 0.48785 -4.55471
THR_15 -3.99633 0.38773 4.74965 -0.11522 0.05054 0.06302 2.58011 -2.16696 -0 -0 -3.15759 -0.7261 0 0 -0.98782 -1.1927 0 0.03655 -0.0005 0.0724 0.09648 0 -0.67939 4.11859 -1.0874 0.61767 0.50192 -0.83536
LYS_16 -8.64541 0.80132 8.10814 -0.33278 0.03359 0.15265 3.18375 -3.36636 -0.0001 -0.00136 -3.12302 0.18385 0 0 -0.90596 0 0 0.01632 -0.11009 0.17045 2.16218 0 -0.00551 0 -1.5107 -0.10318 0.49978 -2.79243
VAL_17 -3.9061 0.3433 2.00857 -0.2803 0.17802 0.05622 1.25409 -1.39614 -0.02968 -0.26517 0.57645 0.32452 0 0 0 0 0 0.51743 -0.10203 0.00128 0.13251 0 -0.22598 0 1.9342 -0.55058 0.44935 1.01995
GLY_18 -3.02263 0.32072 2.63989 -7e-05 0 0 1.61502 -1.39851 -0 -0 -1.65698 -0.39305 0 0 0 0 0 0.25279 -0.17299 0 0 0 -1.51446 0 0.83697 -0.72754 0.25694 -2.96392
TYR_19 -9.51088 0.94117 3.83833 -0.55009 0.0743 0.23765 2.50609 -2.5356 -0.00875 -0.05655 -1.81411 -0.11147 0 0 -0.97426 0 0 0.01427 0.03363 0.11288 0 2.24907 -0.32377 0.00349 1.2797 -0.52754 0.33282 -4.78959
TYR_20 -6.88769 0.32399 3.82862 -1.17217 0.22664 0.72623 2.16798 -2.59346 -0 -0 -2.32639 -0.30619 0 0 0 0 0 0.00132 0.05756 0.01182 0 1.56073 -0.45935 0.00113 1.2797 -0.22359 0.40234 -3.38078
THR_21 -6.81229 0.9736 2.99654 -0.10744 0.05633 0.07457 1.22485 -2.08839 -0 -0 -2.25976 -0.44552 0 0 -0.71654 0 0 0.00441 0.23452 0.00506 0.10309 0 -0.43073 2.3168 -1.0874 -0.38154 0.42499 -5.91486
ILE_22 -5.05265 0.67467 3.97604 -0.47529 0.32526 0.11746 2.11002 -2.02256 -0.01151 -0.06243 -1.81497 -0.22062 0 0 0 0 0 0.01574 0.02442 0.11671 0.25331 0 -0.43509 0 0.73287 -0.12504 1.14175 -0.73191
PRO_23 -6.09956 0.7 2.84705 -0.13567 0 0.09662 0.92857 -1.48469 -0 -0 -1.8257 0.23072 0 0 -0.71654 0 0 0.02103 0.07789 0.00344 0.17935 0 -1.18056 0 -2.4119 -0.17436 1.10383 -7.84048
SER_24 -5.3676 0.54528 7.20478 -0.04029 0 0.07035 3.64514 -3.18064 -0.00386 -0.03218 -5.49376 -0.17618 0 0 -0.93479 -0.35177 0 0.00982 0.02699 0.01323 0.12503 0 -0.50358 1.78662 -0.77834 -0.50791 0.42858 -3.51508
MET_25 -7.47801 0.69117 4.33686 -0.51079 0.14249 0.1421 2.34111 -2.46752 -0 -0 -1.58954 0.04787 0 0 0 0 0 0.00755 0.06197 0.16782 1.06885 0 -0.01185 0 0.60916 -0.23024 0.39554 -2.27546
ASP_26 -3.07993 0.25789 3.82192 -0.11296 0.00944 0.34694 1.15262 -1.81606 -0 -0 -0.54146 -0.32963 0 0 0 0 0 0.04437 -0.06873 0.00226 0 1.77082 -0.02552 0 -2.3716 -0.24557 0.27095 -0.91425
ASP_27 -6.43499 0.68895 7.6559 -0.09925 4e-05 0.28833 4.3443 -3.47747 -0 -0 -5.83526 -0.52287 0 0 -0.93479 -0.35177 0 0.01833 -0.02809 0.03324 0 2.15199 -0.24931 0 -2.3716 -0.32844 0.45246 -5.00031
LEU_28 -11.0718 1.23026 4.57603 -0.48996 0.30033 0.10997 3.13059 -3.30171 -0 -0 -3.29909 0.2395 0 0 0 0 0 0.00605 0.18183 0.05367 0.2705 0 -0.29673 0 0.18072 -0.30763 0.69404 -7.79342
ALA_29 -4.78274 0.4455 3.82202 -0.02367 0 0 1.41031 -2.27996 -0.0235 -0.1507 -0.48436 -0.37318 0 0 0 0 0 0.02475 -0.07863 0 0 0 -0.3556 0 1.8394 -0.55214 0.45662 -1.1059
LYS_30 -3.18199 0.1668 3.7758 -0.30643 0.03568 0.14769 1.61869 -1.72077 -0 -0 -0.63667 -0.101 0 0 0 0 0 0.04911 0.18798 0.02923 1.99099 0 -0.1666 0 -1.5107 -0.43688 0.29673 0.23766
ILE_31 -5.94389 0.61024 2.83866 -0.5114 0.33317 0.10677 1.68036 -1.97554 -0.00651 -0.03854 -0.47577 -0.05231 0 0 0 0 0 0.01289 -0.04388 0.06903 0.61322 0 -0.41749 0 0.73287 -0.10157 0.48009 -2.08961
THR_32 -6.48184 0.59584 4.50988 -0.17156 0.06606 0.05962 2.10129 -2.67006 -0.02019 -0.12927 -1.92375 0.32455 0 0 0 0 0 0.01031 -0.0947 0.03752 0.04504 0 0.04209 2.27486 -1.0874 -0.10998 0.42429 -2.19741
ASN_33 -5.91674 0.48091 7.03277 -0.33553 0.10825 0.58224 4.17609 -3.26657 -0 -0 -3.86387 -0.26603 0 0 -1.20682 -0.88504 0 0.00761 -0.03706 0.00524 0 1.35711 -0.37821 0 -0.93687 -0.09701 0.3675 -3.07202
GLU_34 -2.14508 0.17916 2.43261 -0.55452 0.21949 1.5083 0.5767 -1.01842 -0 -0 -0.04359 -3.05594 0 0 0 0 0 0.00607 -0.0817 0.00491 0 3.17875 -0.20554 0 -2.7348 -0.19416 0.45811 -1.46962
LYS_35 -3.70752 0.41202 4.60027 -0.48304 0.21954 0.28044 1.22596 -1.77238 -0.0156 -0.05181 -1.39363 -0.12048 0 0 -0.65886 0 0 0.01549 -0.03812 0.10437 2.64129 0 -0.05942 0 -1.5107 -0.40161 0.30364 -0.41014
GLY_36 -2.78013 0.20133 2.72009 -6e-05 0 0 1.48995 -1.53438 -0.02823 -0.21638 -0.86007 -0.40004 0 0 0 0 0 0.01236 -0.17509 0 0 0 -1.46226 0 0.83697 -0.69675 0.22315 -2.66955
GLU_37 -5.89226 0.65589 6.51506 -0.23311 0.04052 0.37899 2.65456 -2.85687 -0.02211 -0.09035 -3.33712 -0.44621 0 0 -0.54796 -0.88504 0 0.0204 0.00109 0.08733 0 3.76373 0.1038 0 -2.7348 -0.50987 0.28454 -3.0498
CYS_38 -7.6351 0.35537 3.39198 -0.07387 0.01118 0.05888 2.12541 -2.06082 -0.0265 -0.16357 -2.05711 -0.41149 0 0 -0.73003 0 0 0.04052 -0.03649 0.01954 0.37494 0 -0.15435 0 3.6196 0.51322 0.28694 -2.55176
ILE_39 -4.9965 0.43314 1.24424 -0.60857 0.29341 0.12728 0.21823 -1.53466 -0 -0 -0.41094 0.21708 0 0 0 0 0 0.03585 -0.03059 0.35085 0.99488 0 -0.78512 0 0.73287 0.28939 0.47691 -2.95225
VAL_40 -6.59635 1.15874 1.92048 -0.3315 0.44438 0.07264 2.17038 -1.97697 -0.01259 -0.0402 -2.35116 -0.54578 0 0 0 0 0 0.10144 -0.01588 0.00337 0.3099 0 -0.3607 0 1.9342 -0.4648 0.60802 -3.97238
SER_41 -2.86928 0.2616 3.10733 -0.03099 0.00076 0.02388 0.93663 -1.46728 -0 -0 -1.86882 -0.10694 0 0 0 -0.43002 0 0.05448 0.12608 0.09652 0.41082 0 0.23392 1.99518 -0.77834 -0.13508 0.48618 0.04664
ASP_42 -3.5053 0.20291 4.81434 -0.12137 0.01426 0.37895 2.53467 -2.19536 -0.01611 -0.07979 -4.07261 -0.84645 0 0 -0.60664 0 0 0.21265 -0.02985 0.12453 0 2.56377 -0.59441 0 -2.3716 -0.16265 0.43073 -3.32533
PHE_43 -10.2259 1.65323 2.34317 -0.71121 0.18765 0.04879 2.38621 -2.59724 -0.00972 -0.03637 -2.02827 -0.205 0 0 0 0 0 0.01008 -0.00076 0.19288 0 2.78706 0.12757 0 1.0402 -0.52261 0.66095 -4.89933
THR_44 -7.09119 0.97122 4.49747 -0.16339 0.07857 0.05951 3.10047 -2.70433 -0.00128 -0.007 -2.73642 -0.26184 0 0 0 0 0 0.00748 0.09393 0.04574 0.23254 0 -0.21294 2.33282 -1.0874 -0.23342 0.63923 -2.44023
ILE_45 -8.04908 1.52233 0.94943 -0.47581 0.38013 0.10506 2.43333 -1.84421 -0.00972 -0.03637 -2.68687 -0.04408 0 0 0 0 0 0.0252 -0.05883 0.09359 0.38944 0 -0.74669 0 0.73287 -0.1407 0.81712 -6.64386
GLY_46 -4.89645 0.64734 3.07004 -0.00106 0 0 2.42438 -2.1117 -0 -0 -2.54871 -0.31755 0 0 0 0 0 0.01049 -0.09956 0 0 0 -0.42739 0 0.83697 0.1994 0.78168 -2.43213
ARG_47 -10.6935 0.91236 7.56737 -0.51452 0.0724 0.27542 3.64086 -3.72349 -0.02061 -0.18266 -4.78208 0.4239 0 0 -0.55147 0 0 0.01946 0.11807 0.21927 2.11412 0 -0.10746 0 -1.2888 0.47614 0.33181 -5.69335
LYS_48 -3.37006 0.27122 2.87384 -0.33117 0.04802 0.1751 1.52964 -1.36025 -0 -0 -0.97481 0.10159 0 0 0 0 0 0.00545 -0.06009 0.02063 2.25907 0 0.09712 0 -1.5107 0.02846 0.27679 0.07986
GLY_49 -2.29786 0.3483 2.45375 -6e-05 0 0 0.96467 -1.29287 -0 -0 -0.57055 -0.37961 0 0 0 0 0 0.02272 -0.16528 0 0 0 -1.45062 0 0.83697 -0.60075 0.2712 -1.85999
TYR_50 -9.06379 0.89773 5.31846 -0.66028 0.12294 0.3672 2.1795 -3.08726 -0.0145 -0.19884 -2.0173 -0.15225 0 0 0 0 0 0.00665 0.02812 0.00779 0 2.3157 -0.30293 0.01531 1.2797 -0.22223 0.43643 -2.74385
GLY_51 -3.90635 0.20019 3.51984 -0.00108 0 0 2.21189 -1.97777 -0.00348 -0.03485 -2.62942 -0.31559 0 0 0 0 0 0.01219 -0.13 0 0 0 -1.53619 0 0.83697 0.62528 0.37103 -2.75733
SER_52 -5.1702 0.40631 4.42575 -0.02869 0 0.06769 3.17281 -2.29605 -0.00255 -0.02623 -3.22001 0.00704 0 0 0 -0.38708 0 0.01025 -0.00278 0.05665 0.08977 0 -0.49371 0.61723 -0.77834 0.1863 0.23544 -3.13044
ILE_53 -8.9953 1.52954 1.26664 -0.48889 0.49733 0.11029 2.64158 -2.25081 -0.00542 -0.01598 -2.70858 0.06479 0 0 0 0 0 0.01071 -0.07295 0.38332 0.33422 0 -0.72407 0 0.73287 -0.30229 0.55842 -7.43459
TYR_54 -7.41968 0.78155 4.18139 -0.70022 0.14674 0.41606 3.22665 -2.68927 -0.00793 -0.14116 -3.30752 -0.17511 0 0 0 -0.38708 0 0.01471 -0.05165 0.23248 0 2.31151 -0.10997 0.01684 1.2797 0.02444 0.59814 -1.7594
PHE_55 -10.0554 1.48645 1.7621 -0.6327 0.08207 0.35099 2.40459 -2.43173 -0.0055 -0.01626 -2.44774 0.06504 0 0 0 0 0 0.01432 -0.04045 0.04561 0 2.24449 -0.2374 0 1.0402 0.42697 0.34549 -5.59891
GLU_56 -2.3367 0.03854 3.11034 -0.2196 0.0277 0.30797 0.82693 -1.37078 -0.01615 -0.20223 -1.55483 -0.4327 0 0 0 0 0 0.01521 -0.02597 0.02329 0 3.36577 -0.00881 0 -2.7348 -0.05422 0.26113 -0.97993
GLY_57 -2.69894 0.16028 3.95279 -0.0003 0 0 2.44574 -1.87166 -8e-05 -0.00028 -2.9319 -0.21649 0 0 -0.60664 0 0 0.00917 0.01358 0 0 0 -1.51615 0 0.83697 -0.26126 0.15916 -2.52601
ASP_58 -2.60835 0.16718 2.73141 -0.11563 0.01914 0.34917 1.13444 -1.39576 -0.01173 -0.04445 -2.12998 0.06607 0 0 0 -0.43002 0 0.01969 -0.08009 0.03519 0 3.14454 -0.35504 0 -2.3716 -0.06994 0.23018 -1.71556
VAL_59 -6.49186 0.38391 2.9694 -0.27273 0.18186 0.05605 2.33886 -2.30016 -0 -0 -2.07012 -0.22458 0 0 0 0 0 0.00455 -0.03577 0.04217 0.27941 0 -0.77767 0 1.9342 -0.2986 0.24071 -4.04037
ASN_60 -4.03053 0.28073 2.6307 -0.29198 0.13008 0.4964 1.35332 -1.64391 -0.0407 -0.26058 -0.52986 -0.84809 0 0 -0.76029 0 0 0.00738 -0.05677 0.05563 0 1.85928 -0.50257 0 -0.93687 -0.31594 0.16272 -3.24184
LEU_61 -9.14869 1.36323 1.96481 -0.56758 0.2972 0.17017 2.37083 -2.22216 -0.00357 -0.03916 -2.41045 0.13805 0 0 0 0 0 0.01668 0.07997 0.14886 0.19355 0 -0.11262 0 0.18072 -0.364 0.42742 -7.51676
THR_62 -4.7961 0.44992 4.76369 -0.16762 0.07389 0.0615 2.64495 -2.3765 -0.01175 -0.08241 -1.45048 -0.20308 0 0 -1.49032 0 0 0.0654 -0.09675 0.0413 0.03844 0 0.05064 2.29399 -1.0874 -0.39954 0.52275 -1.15548
ASN_63 -3.49711 0.35423 2.99526 -0.18999 0.0431 0.32178 1.40469 -1.71481 -0 -0 -1.42452 -0.98709 0 0 0 0 0 0.03542 -0.07108 0.00285 0 1.81136 -0.98411 0 -0.93687 -0.56185 0.36506 -3.03369
LEU_64 -7.93415 0.9614 3.21531 -0.63362 0.19736 0.20554 2.42808 -2.4264 -0.00357 -0.03916 -2.20786 0.18622 0 0 0 0 0 0.03248 -0.04639 0.04273 0.56504 0 -0.18639 0 0.18072 -0.40666 0.51669 -5.35265
ASN_65 -6.4492 0.33817 6.02703 -0.34141 0.12201 0.70318 3.07393 -3.01315 -0 -0 -2.3083 -0.65455 0 0 0 0 0 0.01797 -0.01135 0.01636 0 1.88747 -0.5729 0 -0.93687 0.0171 0.63176 -1.45275
LEU_66 -8.85277 1.08474 3.3487 -0.50523 0.30817 0.12005 2.7831 -2.62639 -0.01965 -0.06706 -1.59466 0.27623 0 0 0 0 0 0.00803 0.0972 0.02124 0.31871 0 -0.25655 0 0.18072 -0.15729 0.59931 -4.9334
ASP_67 -7.13778 0.59073 10.3616 -0.10353 0.00538 0.32085 4.23591 -4.24311 -0.00334 -0.0495 -9.10456 -0.47295 0 0 -1.89378 -0.72302 0 0.01566 -0.05415 0.28716 0 1.72377 0.00728 0 -2.3716 -0.30668 0.75619 -8.15947
ASP_68 -4.77447 0.24383 6.16589 -0.10259 0.00069 0.3161 2.75585 -2.67145 -0.00705 -0.07087 -3.25109 -0.33999 0 0 -0.50142 -0.39225 0 0.03784 -0.02019 0.11718 0 2.05295 -0.27219 0 -2.3716 -0.22852 0.66991 -2.64345
ILE_69 -8.36448 0.94241 2.95711 -0.53981 0.54891 0.11443 2.60938 -2.59425 -0.00975 -0.03007 -1.92967 -0.13232 0 0 0 0 0 0.00295 0.02277 0.04023 0.7355 0 -0.47188 0 0.73287 -0.0704 0.78121 -4.65485
VAL_70 -6.64275 0.74822 0.70683 -0.28503 0.23415 0.06653 1.49795 -1.74165 -0.01018 -0.03804 -1.14141 -0.28938 0 0 0 0 0 0.06233 -0.04244 0.00081 0.18814 0 -0.66952 0 1.9342 -0.18564 0.77647 -4.8304
HIS_71 -7.65452 0.90869 6.28083 -0.45124 0.17066 0.47586 3.0072 -3.40887 -0.03437 -0.16485 -3.08344 -0.38851 0 0 -0.50142 0 0 0.00699 -0.08119 0.0218 0 3.20559 -0.12954 0 -0.45461 0.00711 0.4374 -1.83043
ILE_72 -8.43093 0.72045 2.25241 -0.47915 0.36295 0.10635 1.77837 -2.23558 -0.01014 -0.0378 -2.12647 -0.09774 0 0 -1.52573 0 0 0.01251 -0.0558 0.02301 0.31997 0 -0.74436 0 0.73287 0.00867 0.43946 -8.98668
ARG_73 -5.83037 0.28943 5.73046 -0.69925 0.08569 0.44523 2.24548 -2.63911 -0.02466 -0.13507 -3.08505 0.14633 0 0 0 -0.29052 0 0.01876 -0.00295 0.1945 2.9054 0 -0.07898 0 -1.2888 -0.16452 0.51179 -1.6662
ARG_74 -5.18726 0.83853 4.78459 -0.6973 0.27883 0.34046 1.32273 -2.22942 -0.00978 -0.15878 -0.90245 0.6917 0 0 -0.28271 0 0 0.01832 -0.07684 0.02697 2.82549 0 0.05047 0 -1.2888 -0.18704 0.68076 0.83849
LYS_75 -6.48143 0.70719 5.04287 -0.32963 0.07582 0.20389 2.69923 -2.3307 -0.01544 -0.09685 -2.82197 -0.38653 0 0 -0.4285 0 0 0.03062 -0.01875 0.2874 1.45836 0 0.03286 0 -1.5107 -0.09438 0.69813 -3.2785
GLU_76 -6.08107 0.49163 6.20701 -0.29395 0.06398 0.35551 3.05832 -2.98026 -0.0016 -0.01901 -4.12865 -0.24386 0 0 0 -0.29052 0 0.01764 0.10945 0.04357 0 3.06279 -0.1684 0 -2.7348 0.4484 0.60485 -2.47899
VAL_77 -6.54764 1.26461 1.59498 -0.27766 0.22098 0.06164 2.28988 -1.9401 -0 -0 -2.80091 -0.24693 0 0 0 0 0 0.02121 -0.06919 0.4727 0.26601 0 -0.73722 0 1.9342 0.14097 0.83311 -3.51936
VAL_78 -6.43546 1.04715 2.49521 -0.24579 0.13791 0.04864 2.13549 -2.07273 -0 -0 -2.36216 -0.34139 0 0 0 0 0 0.10056 -0.06931 0.62301 0.33814 0 -0.70926 0 1.9342 -0.35208 0.85228 -2.8756
VAL_79 -7.47854 1.17346 -0.16246 -0.25981 0.12946 0.05192 1.09542 -1.62761 -0.00189 -0.00765 -0.04916 -0.37697 0 0 0 0 0 0.01464 0.05946 0.02521 0.27192 0 -0.78726 0 1.9342 -0.38212 0.60129 -5.77651
TYR_80 -9.89666 1.30801 3.21414 -0.63327 0.05331 0.3512 2.27549 -2.49237 -0.03768 -0.26185 -0.86735 -0.34686 0 0 -0.93665 0 0 0.02554 -0.00938 0.02287 0 1.98852 0.25857 0.00498 1.2797 0.51025 0.65632 -3.53316
LEU_81 -5.60045 1.12475 1.35683 -0.53647 0.59088 0.11159 0.68534 -1.65553 -0.00705 -0.07087 0.53398 0.02275 0 0 0 0 0 0.05145 0.01715 0.314 3.13785 0 -0.17069 0 0.18072 0.71698 0.62806 1.43127
ASP_82 -5.07729 0.56472 7.59945 -0.22475 0.09253 0.72496 3.52974 -3.17938 -0 -0 -5.11503 -1.42298 0 0 -0.58159 -1.80166 0 0.04158 -0.04953 0.00102 0 2.19144 -0.59475 0 -2.3716 -0.15624 0.39825 -5.43113
ASP_83 -3.47844 0.2119 5.30079 -0.11436 0.0169 0.35776 1.71129 -2.22619 -0.02201 -0.16587 -1.62538 -0.45864 0 0 0 -0.1777 0 0.04917 -0.12602 0.12164 0 1.83446 0.00486 0 -2.3716 -0.17801 0.31819 -1.01727
ASN_84 -2.74891 0.34357 3.9094 -0.22919 0.02625 0.32716 1.33225 -1.68883 -0 -0 -2.59852 -0.36496 0 0 -0.58159 -0.91739 0 0.03786 0.00082 0.09186 0 2.83884 -0.17229 0 -0.93687 -0.36339 0.37065 -1.32328
GLN_85 -3.89195 0.24178 4.28359 -0.25198 0.03299 0.21027 1.97545 -1.7795 -0 -0 -1.53943 -0.65063 0 0 0 -0.88426 0 0.05222 0.04312 0.0022 0 3.06202 -0.17034 0 -0.18838 -0.20392 0.42086 0.76408
LYS_86 -6.02548 0.62914 6.06354 -0.57939 0.24114 0.33036 2.29031 -2.39247 -0.00527 -0.02384 -2.4534 0.18753 0 0 0 -0.1777 0 0.04563 -0.02037 0.10283 2.49156 0 0.02189 0 -1.5107 0.02753 1.1871 0.42997
PRO_87 -5.57656 1.13021 3.54253 -0.20889 0.00811 0.14678 1.23598 -1.26048 -0 -0 -0.64215 0.09936 0 0 -0.57943 0 0 0.00644 0.09814 0.01484 0.30073 0 -0.70098 0 -2.4119 -0.15998 1.61959 -3.33767
PRO_88 -3.38178 0.33418 3.01013 -0.12967 0.0006 0.09447 1.51116 -1.24732 -0 -0 -1.26456 0.23167 0 0 0 0 0 0.01068 -0.04017 0.0095 0.14668 0 -1.21135 0 -2.4119 -0.29784 0.88987 -3.74567
VAL_89 -3.81685 0.32914 1.52275 -0.27265 0.13695 0.05333 0.85955 -1.26435 -0 -0 -0.24994 0.24289 0 0 0 0 0 0.0093 -0.05096 2e-05 0.11028 0 -0.28199 0 1.9342 -0.52085 0.42283 -0.83637
GLY_90 -2.5873 0.13677 3.16627 -7e-05 0 0 1.35045 -1.54713 -0 -0 -1.98639 -0.37301 0 0 -0.14179 0 0 0.04221 -0.14241 0 0 0 -1.53375 0 0.83697 -0.41602 0.26084 -2.93435
GLU_91 -4.74862 0.31359 5.55952 -0.34844 0.08022 0.64356 2.35799 -2.35352 -0.03547 -0.13847 -1.76653 -0.80589 0 0 0 0 0 0.01324 0.03127 0.00404 0 3.27358 0.09102 0 -2.7348 -0.12273 0.18967 -0.49678
GLY_92 -2.70213 0.13452 3.0659 -0.0002 0 0 1.57215 -1.49487 -0.01799 -0.07937 -1.63969 -0.26021 0 0 -1.15865 0 0 0.01041 -0.11198 0 0 0 -1.36056 0 0.83697 -0.03034 0.16419 -3.07185
LEU_93 -8.1773 0.82792 0.02815 -0.51895 0.19147 0.15417 1.93888 -1.62405 -0.02144 -0.20016 -1.43871 0.07135 0 0 -0.93665 0 0 0.01791 -0.05698 0.01534 0.19076 0 -0.09778 0 0.18072 -0.30125 0.32135 -9.43527
ASN_94 -8.00749 0.51066 6.93831 -0.34366 0.15247 0.65868 3.78185 -3.44273 -0.05215 -0.34314 -3.90234 -0.89877 0 0 -1.133 0 0 0.02183 0.11982 0.00546 0 1.88221 -0.56199 0 -0.93687 -0.27989 0.6131 -5.21764
ARG_95 -8.44327 0.5096 7.89256 -1.2191 0.43315 0.9387 3.30877 -3.88895 -0.00772 -0.03593 -3.61965 0.41004 0 0 -1.30045 0 0 0.02262 -0.00625 0.03518 3.28984 0 -0.01231 0 -1.2888 0.1233 0.81199 -2.04668
LYS_96 -3.57654 0.3703 3.23585 -0.37397 0.04481 0.17483 1.05027 -1.52776 -0.01094 -0.1212 -0.95617 0.14945 0 0 0 0 0 0.01836 -0.10811 0.00896 1.61632 0 -0.00349 0 -1.5107 -0.12404 0.56978 -1.07398
ALA_97 -5.52611 0.50669 2.17618 -0.02178 0 0 3.00436 -2.17901 -0.00056 -0.00152 -2.27483 -0.38578 0 0 0 0 0 0.01009 0.07684 0 0 0 -0.55816 0 1.8394 -0.2791 0.23128 -3.38202
GLU_98 -6.60079 0.52815 6.70143 -0.25918 0.03695 0.29422 3.71491 -2.96671 -0.01878 -0.13167 -5.60588 -0.22228 0 0 0 -0.54432 0 0.00544 0.00538 0.03262 0 2.90661 0.13342 0 -2.7348 -0.02295 0.35438 -4.39387
VAL_99 -7.75228 0.61081 1.81092 -0.2741 0.17608 0.0578 2.7398 -2.29556 -0.00867 -0.03228 -2.28434 -0.28584 0 0 0 0 0 0.03304 -0.02621 0.02422 0.25304 0 -0.77844 0 1.9342 -0.22496 0.29728 -6.0255
THR_100 -5.94508 0.51267 4.19248 -0.178 0.12005 0.06711 2.91883 -2.53857 -0.02434 -0.21909 -2.92963 -0.29779 0 0 0 0 0 0.00517 0.01348 0.0023 0.13864 0 -0.10876 2.29221 -1.0874 -0.16236 0.23133 -2.99676
LEU_101 -8.75429 1.46314 3.3248 -0.49707 0.28487 0.11932 2.7869 -2.85209 -0.03776 -0.19561 -2.72298 0.05081 0 0 0 0 0 0.01375 0.01542 0.23839 1.00862 0 -0.25505 0 0.18072 0.09765 0.59217 -5.13829
ASP_102 -5.54023 0.19218 6.40713 -0.09726 0.00573 0.27654 2.25819 -3.08618 -0.02228 -0.19836 -3.98196 -0.10226 0 0 -0.28271 -0.47522 0 0.02876 0.01366 0.00544 0 2.28856 0.32796 0 -2.3716 0.17922 0.63421 -3.54047
GLY_103 -3.52949 0.35712 2.7752 -5e-05 0 0 1.34325 -1.66446 -0.00329 -0.05225 -1.24141 -0.39859 0 0 0 0 0 0.02191 -0.11613 0 0 0 -1.16427 0 0.83697 -0.24703 0.28806 -2.79447
VAL_104 -8.52831 1.17042 2.92422 -0.3058 0.27326 0.07542 2.2901 -2.5355 -0.02965 -0.16486 -2.226 -0.54817 0 0 -0.66099 0 0 0.19396 0.08112 0.00027 0.13305 0 0.12614 0 1.9342 -0.18206 0.63604 -5.34313
TRP_105 -11.45 1.12743 5.87897 -0.74695 0.04336 0.43336 2.83504 -3.69181 -0.03295 -0.29148 -3.63467 -0.07448 0 0 -1.21892 0 0 0.09821 0.0135 0.06332 0 3.76654 -0.18547 0 1.6906 4.77109 1.40233 0.79703
PRO_106 -6.22837 1.22965 2.79571 -0.21047 0.00616 0.14913 1.40888 -1.2649 -0 -0 -1.51235 0.04052 0 0 0 0 0 0.01087 0.04005 0.16743 0.34674 0 -0.84331 0 -2.4119 4.45377 1.142 -0.68039
THR_107 -3.99171 0.34651 1.67651 -0.14981 0.05758 0.05252 0.55189 -1.4402 -0.01443 -0.16369 -0.17414 -0.22113 0 0 0 0 0 0.03402 0.00475 0.02338 0.51801 0 -0.13729 2.30765 -1.0874 -0.04989 0.36806 -1.48879
ASP_108 -6.74474 0.5474 9.82456 -0.24218 0.132 0.8243 5.76782 -4.22749 -0.03204 -0.17094 -9.3977 -0.96475 0 0 -0.9503 -1.67142 0 0.03983 -0.06969 0.08148 0 2.61675 -0.77558 0 -2.3716 -0.05203 0.2402 -7.59611
LYS_109 -2.70131 0.12845 3.45341 -0.43327 0.06797 0.24494 1.72013 -1.54771 -0.00528 -0.05077 -1.69665 0.08498 0 0 -0.53757 0 0 0.08574 -0.06169 0.01603 1.35684 0 -0.02829 0 -1.5107 -0.29406 0.4181 -1.29071
THR_110 -2.8148 0.27971 3.79474 -0.12414 0.06486 0.05894 1.86485 -1.66631 -0.0147 -0.20596 -2.21495 -0.34611 0 0 -0.57296 -0.73091 0 0.05679 0.00146 0.12549 0.30298 0 -0.37774 4.26279 -1.0874 -0.21951 0.5365 0.97362
SER_111 -3.75845 0.34546 4.60258 -0.03087 0.00172 0.05415 1.94326 -1.92607 -0.01786 -0.22398 -0.59882 -1.00447 0 0 -0.82768 0 0 0.06841 -0.05828 0.03551 0.45579 0 -0.00406 0.60094 -0.77834 0.06615 0.44859 -0.60632
ARG_112 -4.05937 0.36443 3.66531 -0.68501 0.13214 0.48813 1.35401 -1.88504 -0.04325 -0.30352 -0.99528 -0.07623 0 0 0 0 0 0.06805 -0.04955 0.02415 2.11921 0 0.03931 0 -1.2888 0.10719 0.36491 -0.65919
CYS_113 -4.35164 0.2697 4.44782 -0.05432 0 0.01459 2.35462 -2.09482 -0 -0 -2.23084 -0.48332 0 0 -0.45034 0 0 0.04599 -0.00927 0.0087 0.20171 0 -0.12839 0 3.6196 -0.05349 0.3698 1.47612
LEU_114 -4.24811 0.1611 1.73765 -0.46129 0.24355 0.07303 0.45315 -1.17434 -0 -0 -0.49346 0.28581 0 0 0 0 0 0.0313 -0.00735 0.08617 0.41407 0 -0.20492 0 0.18072 -0.30491 0.47634 -2.7515
ILE_115 -8.52274 0.82257 3.42538 -0.51037 0.44645 0.1311 1.70762 -2.33153 -0 -0 -0.75047 -0.21619 0 0 0 0 0 0.01373 -0.04954 0.03674 0.32974 0 -0.57106 0 0.73287 -0.43005 0.65301 -5.08275
LYS_116 -5.19149 0.36234 2.80587 -0.31533 0.04958 0.16971 0.49773 -1.40381 -0.01522 -0.07554 0.27814 -0.21195 0 0 0 0 0 0.00552 -0.04158 0.10631 1.85893 0 -0.23449 0 -1.5107 -0.16804 0.48321 -2.55085
SER_117 -3.74105 0.63247 4.31016 -0.03611 0.00186 0.06589 2.50074 -1.9898 -0 -0 -1.7604 -0.82871 0 0 -0.32639 0 0 0.0064 -0.02092 0.02254 0.49873 0 0.2452 0.6257 -0.77834 -0.11213 0.90139 0.21721
PRO_118 -4.5129 0.62831 3.04747 -0.07274 0 0.04534 1.57762 -1.41443 -0 -0 -0.69534 0.61537 0 0 0 0 0 0.00564 -0.1871 0.03169 0.4224 0 -0.48777 0 -2.4119 -0.29114 1.03771 -2.66176
ASP_119 -3.27712 0.28224 4.04024 -0.1122 0.0084 0.3429 1.7058 -1.92529 -0 -0 -0.42482 -0.22043 0 0 -0.32639 0 0 0.01838 -0.0385 0.0015 0 1.93935 -0.13299 0 -2.3716 -0.30437 0.39519 -0.39971
ARG_120 -7.12778 0.63564 6.46797 -0.54266 0.06011 0.32554 3.35101 -3.12037 -0 -0 -3.61846 0.17566 0 0 0 -0.94051 0 0.01251 0.07583 0.18944 2.5995 0 -0.13867 0 -1.2888 -0.16363 0.53279 -2.51488
LEU_121 -10.2041 0.96822 4.50544 -0.49485 0.31872 0.11414 3.04379 -3.21782 -0 -0 -2.82051 0.22282 0 0 0 0 0 0.00391 0.10224 0.1644 0.31518 0 -0.28041 0 0.18072 -0.2026 0.73555 -6.54513
ALA_122 -3.43317 0.23467 3.80301 -0.02145 0 0 1.7968 -2.14304 -0.0109 -0.12457 -0.82692 -0.32745 0 0 0 0 0 0.01049 0.06097 0 0 0 -0.13147 0 1.8394 -0.2794 0.57281 1.01979
ASP_123 -2.86969 0.11082 3.81268 -0.10815 0.00998 0.33004 1.29982 -1.76059 -0 -0 -0.04816 -0.32466 0 0 0 0 0 0.01896 0.21558 0.03376 0 1.73603 0.11979 0 -2.3716 -0.26647 0.39083 0.32896
ILE_124 -6.86278 0.74776 3.44843 -0.50754 0.43576 0.10446 1.49451 -2.28727 -0.02076 -0.1095 -0.85731 -0.10841 0 0 0 0 0 0.03586 0.15832 0.06109 0.87172 0 -0.2611 0 0.73287 -0.23557 0.44963 -2.70984
ASN_125 -4.229 0.30242 4.99542 -0.31518 0.05044 0.65115 2.66847 -2.4891 -0.0109 -0.12457 -1.90877 -0.89772 0 0 0 0 0 0.01496 -0.07603 0.00637 0 1.5996 -0.85979 0 -0.93687 0.17943 0.64097 -0.73871
TYR_126 -11.2183 1.66203 4.66652 -0.96352 0.06827 0.36635 3.42334 -3.15176 -0.01074 -0.16497 -2.17937 -0.28549 0 0 -0.19655 0 0 0.00676 0.01934 0.01164 0 2.15932 -0.20799 0.13021 1.2797 0.19318 0.93726 -3.45483
GLU_127 -5.27784 0.56217 4.83754 -0.34893 0.09139 0.43109 1.81857 -2.32501 -0 -0 -1.41293 -0.67814 0 0 0 0 0 0.00693 -0.00691 0.00446 0 3.25959 -0.20649 0 -2.7348 -0.30088 0.65391 -1.62628
GLY_128 -3.5916 0.2462 4.22229 -5e-05 0 0 2.14363 -2.15163 -0 -0 -1.35946 -0.41558 0 0 0 0 0 0.00174 0.04157 0 0 0 0.56067 0 0.83697 0.01955 0.17043 0.72472
ARG_129 -5.69382 0.40529 5.51681 -0.43044 0.04583 0.20938 2.89752 -2.82183 -0.02076 -0.1095 -2.06136 0.36876 0 0 0 0 0 0.00329 -0.00611 0.20625 2.07597 0 -0.08804 0 -1.2888 0.04848 0.22766 -0.5154
LEU_130 -10.3121 1.14026 3.47431 -0.51235 0.24043 0.11636 2.79222 -3.03689 -0 -0 -2.75824 0.26061 0 0 0 0 0 0.00415 0.12749 0.0623 0.37324 0 -0.27345 0 0.18072 -0.35121 0.43413 -8.03805
GLU_131 -7.03259 0.44546 7.2046 -0.34511 0.0745 0.39895 3.4674 -3.24536 -0 -0 -4.1479 -0.60091 0 0 0 -1.19649 0 0.0073 0.0135 0.08803 0 3.33702 -0.15529 0 -2.7348 -0.3529 0.46374 -4.31084
ALA_132 -4.54967 0.2788 4.74388 -0.02154 0 0 2.581 -2.5348 -0 -0 -2.42335 -0.36245 0 0 0 0 0 0.00425 0.01725 0 0 0 -0.26704 0 1.8394 -0.43123 0.32991 -0.79559
VAL_133 -7.23548 0.60095 4.95706 -0.32092 0.30152 0.07433 2.78399 -3.01832 -0 -0 -1.92538 -0.2375 0 0 0 0 0 0.00241 -0.06861 0.00038 0.09336 0 -0.32072 0 1.9342 -0.27432 0.35325 -2.29979
SER_134 -7.32707 0.38171 7.53759 -0.03112 0.00155 0.05697 3.99574 -3.74164 -0 -0 -3.55127 -0.44115 0 0 -0.26512 0 0 0.00387 -0.01096 0.00105 0.58782 0 0.37586 1.88354 -0.77834 0.18876 0.37682 -0.75539
ARG_135 -5.35767 0.27127 6.84571 -0.61139 0.09375 0.33488 3.25199 -3.01047 -0.01615 -0.1272 -3.50155 0.19622 0 0 0 -1.19649 0 0.00593 0.02567 0.02183 2.51963 0 -0.0775 0 -1.2888 0.05145 0.51676 -1.05211
LYS_136 -4.20711 0.54232 5.54067 -0.46293 0.17897 0.23798 2.1644 -2.37216 -0.00084 -0.00239 -3.33133 0.1063 0 0 0 0 0 0.00994 -0.07054 0.0636 2.50318 0 -0.07193 0 -1.5107 -0.47415 0.5069 -0.64982
GLN_137 -5.75769 0.29635 5.07512 -0.26465 0.05082 0.22 3.18618 -2.65256 -0 -0 -3.13107 -0.63 0 0 -2.08689 0 0 0.01232 -0.07663 0.0061 0 2.81595 -0.20897 0 -0.18838 -0.59298 0.47456 -3.45242
GLY_138 -1.75805 0.095 2.35287 -5e-05 0 0 1.0536 -1.1968 -0.00909 -0.0831 -1.20169 -0.37257 0 0 0 0 0 0.03322 -0.17457 0 0 0 -1.44512 0 0.83697 -0.73037 0.50198 -2.09777
ALA_139 -4.97624 0.47117 2.66635 -0.02308 0 0 2.12579 -2.1638 -0 -0 -2.42758 -0.27338 0 0 -0.26512 0 0 0.03667 -0.0017 0 0 0 0.12051 0 1.8394 -0.29837 0.30708 -2.86231
GLN_140 -4.17377 0.10946 5.16876 -0.73766 0.12747 0.56096 2.92442 -2.38837 -0.01615 -0.1272 -3.43747 -0.38301 0 0 -0.96721 0 0 0.00607 -0.07099 0.15663 0 2.79426 0.23659 0 -0.18838 0.24567 0.2517 0.09176
PHE_141 -9.48081 0.708 4.61709 -0.78847 0.04941 0.07073 1.56635 -2.89638 -0 -0 -0.61671 -0.39718 0 0 -0.96721 0 0 0.00521 -0.00856 0.00334 0 2.06451 0.11379 0 1.0402 -0.18674 0.28581 -4.81761
LYS_142 -5.23319 0.36224 5.42746 -0.39874 0.05082 0.19244 2.01249 -2.18723 -0.00762 -0.06505 -2.89788 0.01525 0 0 0 -0.54432 0 0.01213 0.00756 0.26424 1.98587 0 -0.04358 0 -1.5107 0.17813 0.2816 -2.09808
GLU_143 -6.13123 0.29783 6.07727 -0.31516 0.05754 0.39321 2.79283 -2.65435 -0.00762 -0.06505 -3.98853 -0.40215 0 0 0 -1.0156 0 0.01461 0.13758 0.00327 0 2.88792 0.36663 0 -2.7348 0.81639 0.35168 -3.11773
TYR_144 -10.6781 1.71197 2.95277 -0.8199 0.05087 0.11401 1.6949 -2.46858 -0.01074 -0.16497 -1.61367 -0.47466 0 0 -0.46444 0 0 0.01113 -0.01444 0.03193 0 2.27256 -0.22618 0.26524 1.2797 0.40385 0.44034 -5.70641
ARG_145 -5.90009 0.58646 7.24915 -0.61154 0.12388 0.39372 4.27091 -3.17788 -0 -0 -5.09866 -0.12867 0 0 0 -1.0156 0 0.01077 -0.0164 0.31232 2.46315 0 -0.06793 0 -1.2888 0.45214 1.06809 -0.37497
PRO_146 -6.23427 0.96015 3.36815 -0.06996 0 0.04316 1.67152 -1.56415 -0 -0 -0.86824 0.64421 0 0 -0.79043 0 0 0.02232 -0.1724 0.02367 0.18545 0 -0.45172 0 -2.4119 0.46696 1.16504 -4.01245
GLU_147 -3.13734 0.18137 3.24565 -0.45466 0.2208 1.41823 0.90974 -1.41379 -0.02344 -0.14447 -0.77482 -3.04615 0 0 0 0 0 0.0184 -0.07256 0.00039 0 3.96997 -0.35466 0 -2.7348 -0.25793 0.43471 -2.01536
THR_148 -4.10542 0.24257 4.40005 -0.11529 0.07688 0.06221 2.14747 -2.15227 -0.06882 -0.37581 -1.9042 -0.97714 0 0 0 -0.48873 0 0.00295 -0.02943 2e-05 0.10227 0 -0.69582 2.38229 -1.0874 -0.46579 0.40028 -2.64913
GLY_149 -5.9126 0.38774 5.08158 -6e-05 0 0 3.18392 -2.93218 -0 -0 -1.34453 -0.41996 0 0 0 0 0 0.00604 -0.07505 0 0 0 -1.10729 0 0.83697 -0.36165 0.47242 -2.18466
SER_150 -5.91929 0.72625 6.08462 -0.03266 0.00174 0.02508 3.49272 -2.94068 -0.04477 -0.16823 -3.96403 -0.06487 0 0 0 -0.96395 0 0.00366 -0.04216 0.04161 0.60131 0 0.43077 1.8332 -0.77834 -0.1309 0.40389 -1.40503
TRP_151 -13.2468 1.50833 3.45425 -0.87779 0.10107 0.37763 3.15689 -3.3814 -0.01921 -0.07373 -2.58318 -0.37953 0 0 0 0 0 0.00773 0.04914 0.14777 0 2.43999 -0.135 0 1.6906 0.52198 0.54338 -6.69789
VAL_152 -7.79386 0.69753 4.70584 -0.28237 0.23629 0.06027 3.40417 -2.89467 -0.00365 -0.01051 -3.88104 -0.29513 0 0 0 0 0 0.02193 -0.05866 0.18524 0.31929 0 -0.80386 0 1.9342 0.18463 0.55238 -3.72199
PHE_153 -10.5257 0.85376 2.62871 -1.03619 0.13121 0.68827 2.65944 -2.63937 -0.02569 -0.09696 -2.4147 -0.21782 0 0 0 0 0 0.01349 -0.0117 0.3112 0 1.52459 -0.47269 0 1.0402 -0.37527 0.44756 -7.5177
LYS_154 -5.41011 0.26138 4.94911 -0.295 0.02986 0.1327 2.61117 -2.27986 -0.00909 -0.0831 -3.5195 -0.11582 0 0 0 0 0 0.04552 0.06404 0.07829 2.19403 0 0.15841 0 -1.5107 -0.20325 0.41444 -2.48749
VAL_155 -7.27208 0.95768 1.63551 -0.3392 0.32346 0.07422 2.8113 -2.21357 -0.00649 -0.02323 -2.36426 -0.51523 0 0 0 0 0 0.03441 -0.04606 0.39847 0.68469 0 -0.42463 0 1.9342 -0.12477 0.4506 -4.025
SER_156 -2.89957 0.06391 2.75182 -0.02846 2e-05 0.04577 0.96062 -1.42999 -0.03732 -0.34534 -0.3983 -1.13714 0 0 0 -0.68679 0 0.00515 -0.01015 0.00082 0.43644 0 -0.05796 0.63847 -0.77834 -0.1505 0.32781 -2.72902
HIS_D_157 -5.93162 0.25395 3.9933 -0.83415 0.03273 1.07707 1.72071 -2.28108 -0.01579 -0.15623 -1.71555 -0.52914 0 0 -0.42485 -0.68679 0 0.00803 0.02277 0.0745 0 1.58148 -0.25882 0 -0.45461 0.0416 0.23273 -4.24977
PHE_158 -9.01024 0.90885 1.08422 -0.51179 0.01387 0.23391 1.84377 -1.95171 -0 -0 -0.94984 -0.01016 0 0 -0.55357 0 0 0.03137 0.02679 0.11883 0 2.02601 -0.08565 0 1.0402 0.02403 1.53443 -4.18668
SER_159 -3.33776 0.41087 2.89251 -0.01604 0 0.03118 1.25156 -1.37501 -0.00376 -0.02265 -0.86671 -0.97263 0 0 0 0 0 0.29368 0.04074 0.02488 0.42699 0 0.38476 0.60001 -0.77834 1.35733 2.00658 2.34818
LYS_160 -3.58707 0.54077 1.75132 -0.5012 0.14606 0.35453 0.77392 -1.0967 -0.00155 -0.01872 -1.25995 -0.3165 0 0 0 0 0 0.12355 0.08953 0.01817 2.33665 0 -0.04399 0 -1.5107 1.50601 0.76745 0.07162
TYR_161 -9.07839 0.96715 3.06533 -0.62748 0.11609 0.37621 2.89703 -2.5613 -0.02341 -0.20411 -3.55441 -0.18541 0 0 -0.42485 0 0 0.03536 0.00522 0.09621 0 1.84186 -0.26797 0.00292 1.2797 -0.08684 0.38465 -5.94643
GLY_162 -3.50606 0.26992 2.23021 -0.00079 0 0 1.82094 -1.46532 -0 -0 -2.24249 -0.28501 0 0 -2.08689 0 0 0.13324 -0.11534 0 0 0 -1.51847 0 0.83697 0.17589 0.55781 -5.1954
LEU_163 -5.5053 1.03742 0.9283 -0.54691 0.22979 0.17831 1.05721 -1.10366 -0 -0 -0.77171 0.01586 0 0 0 0 0 0.71162 0.04114 0.11911 0.53953 0 -0.07736 0 0.18072 0.60523 0.85379 -1.50691
GLN_164 -1.72698 0.06954 2.08839 -0.68506 0.06019 0.50134 0.3966 -0.93829 -0 -0 -0.26173 -0.62706 0 0 0 0 0 1.55382 -0.07884 0.03142 0 2.82516 0.05841 0 -0.18838 1.16742 0.76916 5.0151
ASP_165 -3.39826 0.2514 5.52499 -0.21107 0.14602 0.67654 2.17368 -2.24176 -0.01901 -0.16128 -1.9204 -1.79466 0 0 -0.53788 0 0 0.11949 -0.05277 0.00263 0 2.03754 -0.74632 0 -2.3716 1.04467 0.41151 -1.06653
SER_166 -2.73632 0.32758 3.96191 -0.0281 0 0.04499 1.57246 -1.71499 -0.00902 -0.07121 -0.08106 -1.03055 0 0 0 0 0 0.06607 -0.08319 0.00206 0.16747 0 -0.18252 0.60238 -0.77834 -0.18261 0.28964 0.13666
ASP_167 -2.30602 0.28581 3.61799 -0.1153 0.01913 0.36205 1.19979 -1.49371 -0.02641 -0.20538 -0.75737 -0.31706 0 0 -0.53788 0 0 0.02209 -0.06274 0.07671 0 1.90256 -0.08023 0 -2.3716 -0.51358 0.26836 -1.03277
GLU_168 -2.71505 0.47642 4.58803 -0.23695 0.05074 0.38117 1.61461 -1.83949 -0.00177 -0.0189 -3.68237 -0.54877 0 0 0 0 0 0.01424 -0.05107 0.10261 0 3.03118 0.13298 0 -2.7348 -0.26659 0.32082 -1.38296
GLU_169 -4.02606 0.28007 5.66739 -0.22262 0.03205 0.31685 2.65913 -2.31045 -0.00068 -0.0106 -3.1297 -0.43084 0 0 0 -0.68064 0 0.00833 -0.03451 0.10517 0 3.45437 -0.0069 0 -2.7348 -0.40308 0.21273 -1.25478
GLU_170 -4.40125 0.17106 5.42814 -0.56239 0.10617 0.81452 2.49727 -2.1357 -0 -0 -2.79456 -1.18246 0 0 -1.82755 0 0 0.00286 -0.0818 0.01413 0 3.97859 -0.01699 0 -2.7348 -0.53106 0.25483 -3.001
GLU_171 -2.51699 0.23803 2.91899 -0.21911 0.03074 0.33119 1.00386 -1.2642 -0 -0 0.21413 -0.56134 0 0 0 0 0 0.00798 -0.04473 0.00858 0 2.87749 -0.13255 0 -2.7348 -0.2102 0.32877 0.27585
GLU_172 -3.28473 0.23032 3.311 -0.43478 0.05207 0.85939 0.91585 -1.36487 -0 -0 -0.99171 -0.40134 0 0 -1.05544 0 0 0.0057 -0.04897 0.00076 0 3.15852 -0.25735 0 -2.7348 -0.18653 0.23143 -1.99547
HIS_D_173 -5.30849 0.67953 5.53705 -0.4595 0.03267 0.61027 2.46534 -2.39822 -0.00528 -0.05077 -1.51283 -0.29695 0 0 0 0 0 0.0179 0.11689 0.14069 0 1.48525 -0.75746 0 -0.45461 -0.39669 0.79157 0.23635
PRO_174 -3.94937 0.65132 3.39552 -0.09072 0.0003 0.05666 1.3469 -1.51433 -0 -0 -1.64778 0.70768 0 0 0 0 0 0.02033 -0.14472 0.00456 0.59638 0 -0.46268 0 -2.4119 -0.42078 0.81101 -3.0516
SER_175 -3.30501 0.27239 3.95263 -0.02742 0 0.04215 1.82086 -1.80331 -0 -0 -1.70992 -1.21726 0 0 0 0 0 0.02665 0.0297 0.00649 0.38198 0 0.12692 0.6106 -0.77834 -0.37265 0.1985 -1.74502
LYS_176 -5.09948 0.2229 6.66004 -0.2982 0.03531 0.13582 3.57173 -2.86109 -0 -0 -3.54747 -0.13718 0 0 -0.53757 0 0 0.006 0.16319 0.05319 1.99379 0 -0.14348 0 -1.5107 -0.20754 0.30559 -1.19516
THR_177 -5.52411 0.23291 5.94175 -0.18757 0.07648 0.06655 2.58951 -2.75521 -0 -0 -2.49061 -0.40004 0 0 -0.77211 0 0 0.00237 0.11264 0.00041 0.06571 0 -0.02239 2.2768 -1.0874 0.00314 0.47575 -1.39542
SER_178 -4.78851 0.29369 5.47969 -0.02867 0 0.06588 2.57804 -2.63576 -0 -0 -2.17319 -0.58822 0 0 0 0 0 0.00622 -0.00434 2e-05 0.71569 0 0.33526 0.60106 -0.77834 0.15739 0.35189 -0.4122
THR_179 -5.81318 0.3101 6.36373 -0.20383 0.13471 0.07389 3.3759 -3.03498 -0.00933 -0.05155 -3.06096 -0.09649 0 0 0 0 0 0.01647 0.00788 0.00228 0.06122 0 0.01071 2.28962 -1.0874 0.16456 0.24472 -0.30193
LYS_180 -5.10749 0.28017 6.10627 -0.42554 0.07686 0.23954 2.81813 -2.74099 -0 -0 -2.55031 -0.14252 0 0 0 0 0 0.01474 -0.00407 0.00132 1.93961 0 0.01604 0 -1.5107 -0.03869 0.26986 -0.75777
LYS_181 -4.39013 0.22167 5.93927 -0.39399 0.07475 0.21776 2.77825 -2.52728 -0 -0 -3.16535 0.40346 0 0 0 -0.68064 0 0.00733 -0.04127 0.0198 2.511 0 -0.06074 0 -1.5107 -0.39883 0.30934 -0.68631
LEU_182 -3.75884 0.20462 3.70304 -0.49419 0.20595 0.12762 1.59719 -1.75454 -0 -0 -1.00794 0.19708 0 0 0 0 0 0.00701 -0.04949 0.08078 0.28731 0 -0.26842 0 0.18072 -0.41491 0.37274 -0.78428
LYS_183 -3.24353 0.10988 3.35166 -0.5287 0.17413 0.35251 1.52645 -1.49563 -0.00193 -0.00526 -1.08168 0.02018 0 0 0 0 0 0.01167 -0.02273 0.00686 1.72537 0 -0.19316 0 -1.5107 -0.14352 0.38394 -0.5642
THR_184 -2.93005 0.12552 3.33666 -0.17771 0.08282 0.0647 1.74356 -1.48791 -0.02369 -0.20215 -0.99125 -0.27192 0 0 0 0 0 0.00376 -0.05824 0.00281 0.09699 0 0.0314 2.34076 -1.0874 0.03175 0.24089 0.87128
ALA_185 -1.43585 0.37747 1.12357 -0.02428 0 0 0.34269 -0.67818 -0.00193 -0.00526 -0.12829 -0.18851 0 0 0 0 0 0.01347 -0.02384 0 0 0 -0.13277 0 1.8394 -0.35433 0.60536 1.32873
PRO_186 -1.62373 0.31823 0.97014 -0.194 0.00267 0.13886 0.42727 -0.48919 -0 -0 -0.15957 0.05216 0 0 0 0 0 0.02506 -0.01998 0.00059 0.55819 0 -1.01096 0 -2.4119 -0.66097 0.66413 -3.41301
LEU_187 -2.61894 0.41894 1.44967 -0.46252 0.23556 0.07917 0.51908 -0.708 -0 -0 -0.10234 0.37263 0 0 0 0 0 0.03176 0.00663 0.01646 0.33222 0 -0.16668 0 0.18072 -0.549 0.77671 -0.18794
PRO_188 -2.20149 0.66491 1.51791 -0.12564 0.00136 0.09249 0.38382 -0.55478 -0 -0 0.3265 0.22481 0 0 0 0 0 0.01109 -0.03035 0.01912 0.15196 0 -1.09724 0 -2.4119 -0.47551 1.41353 -2.0894
PRO_189 -3.13072 0.52216 2.81556 -0.12043 0.00077 0.08942 1.24296 -1.15524 -0 -0 -0.53513 0.26733 0 0 0 0 0 0.00426 -0.04685 0.03856 0.14293 0 -1.21782 0 -2.4119 -0.40151 0.94865 -2.94699
ALA_190 -2.09633 0.29293 1.45827 -0.02321 0 0 0.99409 -0.96191 -0 -0 0.30922 -0.36331 0 0 0 0 0 0.01046 -0.08076 0 0 0 -0.40149 0 1.8394 -0.41282 0.28704 0.85158
SER_191 -2.00309 0.25973 2.15862 -0.03064 0.00114 0.05132 0.83287 -1.11461 -0.00064 -0.00341 -0.71355 -1.03882 0 0 0 0 0 0.00717 -0.03501 0.00467 0.23915 0 -0.32645 0.61043 -0.77834 -0.54354 0.22177 -2.20122
GLN_192 -4.11225 0.22531 4.41306 -0.6745 0.14444 0.5757 1.95514 -1.8834 -0 -0 -1.27406 -1.01165 0 0 -0.73598 0 0 0.01229 0.00984 0.03778 0 3.61615 -0.00373 0 -0.18838 -0.12964 0.44779 1.42391
THR_193 -4.28926 0.366 4.02399 -0.12847 0.06182 0.08133 2.15926 -1.98579 -0.00064 -0.00341 -2.3495 -1.16011 0 0 0 -0.39225 0 0.01613 -0.06197 0.05884 0.00929 0 -0.24957 2.5103 -1.0874 -0.01713 0.62805 -1.81046
THR_194 -4.22143 0.6952 3.44566 -0.17068 0.08398 0.06288 1.25409 -1.74735 -0 -0 -1.79063 -0.23238 0 0 -0.83693 0 0 0.00632 -0.10793 0.05613 0.05343 0 0.04673 2.44088 -1.0874 -0.22932 1.06741 -1.21132
PRO_195 -6.22241 0.78014 4.2846 -0.1146 0.00236 0.08519 2.13564 -1.81076 -0 -0 -2.132 0.27198 0 0 0 0 0 0.01506 -0.10422 0.08355 0.10029 0 -1.04027 0 -2.4119 -0.29888 0.92327 -5.45297
LEU_196 -7.43986 1.01328 4.4721 -0.50427 0.25449 0.12858 3.21744 -2.63385 -0 -0 -0.66115 0.25209 0 0 0 0 0 0.09317 -0.07421 0.01722 0.38215 0 -0.23136 0 0.18072 -0.41773 0.52757 -1.42362
GLN_197 -6.1228 0.51084 5.64248 -0.769 0.37199 1.10467 1.78805 -2.70511 -0.02223 -0.21126 -1.71317 -2.2875 0 0 -0.58035 -0.46968 0 0.04766 0.00446 0.01666 0 3.17658 -0.09935 0 -0.18838 -0.33403 0.56423 -2.27525
MET_198 -7.74557 1.00708 6.19689 -0.31762 0.15835 0.0243 3.09472 -2.86414 -0 -0 -2.51013 -0.10118 0 0 0 0 0 0.00677 0.00714 0.02257 1.16527 0 0.15127 0 0.60916 0.16096 0.47755 -0.45662
ALA_199 -4.02531 0.25801 3.79014 -0.02166 0 0 2.31591 -2.27229 -0 -0 -1.28893 -0.36055 0 0 0 0 0 0.03803 -0.06964 0 0 0 -0.33279 0 1.8394 0.04585 0.44164 0.35782
LEU_200 -4.42691 0.47551 3.09087 -0.4922 0.21332 0.13503 1.43848 -1.79475 -0 -0 -1.31506 0.15844 0 0 0 0 0 0.15888 0.05729 0.17186 0.18517 0 -0.0673 0 0.18072 -0.48065 0.3767 -1.93458
ASN_201 -3.04581 0.2304 3.77344 -0.19744 0.01792 0.31132 1.77517 -1.79512 -0.03571 -0.13932 -1.42972 -0.63961 0 0 -0.58035 0 0 0.02448 -0.01854 0.10673 0 2.1662 -0.54547 0 -0.93687 -0.36838 0.42364 -0.90304
GLY_202 -1.70416 0.04913 2.13346 -5e-05 0 0 1.00798 -1.02378 -0 -0 -1.08859 -0.3662 0 0 0 0 0 0.02302 -0.18798 0 0 0 -1.43905 0 0.83697 -0.74282 0.55268 -1.94937
LYS_203 -4.19294 0.5612 3.61863 -0.30297 0.0352 0.13775 1.3278 -1.56437 -0.03571 -0.13932 -0.72745 0.04513 0 0 0 0 0 0.04745 0.00257 0.00587 1.96598 0 -0.05544 0 -1.5107 -0.73542 0.99983 -0.51692
PRO:CtermProteinFull_204 -1.91062 0.30121 2.33829 -0.22578 0.01288 0.22468 1.06744 -0.88966 -0 -0 -2.39176 -0.80806 0 0 -1.57292 0 0 0.26108 0 0.01948 0.43449 0 0 0 -2.4119 -0.21408 0.90527 -4.85997
VRT_205 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.20903 0 0 0 0 0 0 0 0 0 9.20903
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404368 MODEL 2 2022-09-10_00000002_2_19
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 330.905 tmscore: 0.73707 1ko6A_201 prob: 100 ident: 100.00
ATOM      1  N   GLU A   1       7.128 -18.525 -14.607  1.00  5.760          N  
ATOM      2  CA  GLU A   1       7.502 -19.930 -14.486  1.00  5.140          C  
ATOM      3  C   GLU A   1       9.008 -20.060 -14.287  1.00  4.930          C  
ATOM      4  O   GLU A   1       9.796 -19.935 -15.228  1.00  5.150          O  
ATOM      5  CB  GLU A   1       7.045 -20.730 -15.708  1.00  7.440          C  
ATOM      6  CG  GLU A   1       5.529 -20.841 -15.898  1.00  7.440          C  
ATOM      7  CD  GLU A   1       5.168 -21.713 -17.079  1.00  7.440          C  
ATOM      8  OE1 GLU A   1       5.808 -22.724 -17.249  1.00  7.440          O  
ATOM      9  OE2 GLU A   1       4.263 -21.372 -17.806  1.00  7.440          O  
ATOM     10 1H   GLU A   1       6.129 -18.426 -14.706  1.00  6.910          H  
ATOM     11 2H   GLU A   1       7.427 -18.045 -13.770  1.00  6.910          H  
ATOM     12 3H   GLU A   1       7.585 -18.103 -15.402  1.00  6.910          H  
ATOM     13  HA  GLU A   1       7.011 -20.344 -13.606  1.00  6.170          H  
ATOM     14 1HB  GLU A   1       7.436 -20.261 -16.606  1.00  8.930          H  
ATOM     15 2HB  GLU A   1       7.454 -21.740 -15.652  1.00  8.930          H  
ATOM     16 1HG  GLU A   1       5.088 -21.268 -14.998  1.00  8.930          H  
ATOM     17 2HG  GLU A   1       5.108 -19.849 -16.045  1.00  8.930          H  
ATOM     18  N   ASN A   2       9.421 -20.257 -13.042  1.00  4.660          N  
ATOM     19  CA  ASN A   2      10.840 -20.409 -12.760  1.00  4.590          C  
ATOM     20  C   ASN A   2      11.363 -21.649 -13.439  1.00  4.340          C  
ATOM     21  O   ASN A   2      10.723 -22.699 -13.391  1.00  4.610          O  
ATOM     22  CB  ASN A   2      11.113 -20.507 -11.274  1.00  6.450          C  
ATOM     23  CG  ASN A   2      10.891 -19.238 -10.549  1.00  6.450          C  
ATOM     24  OD1 ASN A   2      10.881 -18.163 -11.140  1.00  6.450          O  
ATOM     25  ND2 ASN A   2      10.730 -19.330  -9.263  1.00  6.450          N  
ATOM     26  H   ASN A   2       8.750 -20.336 -12.290  1.00  5.590          H  
ATOM     27  HA  ASN A   2      11.380 -19.555 -13.173  1.00  5.510          H  
ATOM     28 1HB  ASN A   2      10.473 -21.275 -10.841  1.00  7.740          H  
ATOM     29 2HB  ASN A   2      12.147 -20.822 -11.120  1.00  7.740          H  
ATOM     30 1HD2 ASN A   2      10.604 -18.501  -8.716  1.00  7.740          H  
ATOM     31 2HD2 ASN A   2      10.753 -20.225  -8.816  1.00  7.740          H  
ATOM     32  N   ASN A   3      12.526 -21.538 -14.060  1.00  4.120          N  
ATOM     33  CA  ASN A   3      13.162 -22.677 -14.707  1.00  4.080          C  
ATOM     34  C   ASN A   3      12.214 -23.392 -15.675  1.00  3.610          C  
ATOM     35  O   ASN A   3      12.190 -24.625 -15.741  1.00  3.640          O  
ATOM     36  CB  ASN A   3      13.718 -23.603 -13.655  1.00  5.730          C  
ATOM     37  CG  ASN A   3      14.766 -22.900 -12.839  1.00  5.730          C  
ATOM     38  OD1 ASN A   3      15.587 -22.136 -13.369  1.00  5.730          O  
ATOM     39  ND2 ASN A   3      14.752 -23.133 -11.552  1.00  5.730          N  
ATOM     40  H   ASN A   3      12.981 -20.635 -14.071  1.00  4.940          H  
ATOM     41  HA  ASN A   3      13.995 -22.315 -15.291  1.00  4.900          H  
ATOM     42 1HB  ASN A   3      12.923 -23.957 -12.998  1.00  6.870          H  
ATOM     43 2HB  ASN A   3      14.163 -24.473 -14.134  1.00  6.870          H  
ATOM     44 1HD2 ASN A   3      15.425 -22.692 -10.955  1.00  6.870          H  
ATOM     45 2HD2 ASN A   3      14.070 -23.754 -11.164  1.00  6.870          H  
ATOM     46  N   SER A   4      11.477 -22.604 -16.454  1.00  3.610          N  
ATOM     47  CA  SER A   4      10.504 -23.093 -17.407  1.00  3.560          C  
ATOM     48  C   SER A   4      11.103 -23.881 -18.551  1.00  3.350          C  
ATOM     49  O   SER A   4      12.310 -23.896 -18.798  1.00  3.810          O  
ATOM     50  CB  SER A   4       9.721 -21.937 -17.986  1.00  5.000          C  
ATOM     51  OG  SER A   4      10.520 -21.132 -18.801  1.00  5.000          O  
ATOM     52  H   SER A   4      11.548 -21.600 -16.343  1.00  4.330          H  
ATOM     53  HA  SER A   4       9.813 -23.743 -16.869  1.00  4.270          H  
ATOM     54 1HB  SER A   4       8.867 -22.309 -18.554  1.00  6.000          H  
ATOM     55 2HB  SER A   4       9.342 -21.354 -17.189  1.00  6.000          H  
ATOM     56  HG  SER A   4       9.946 -20.426 -19.116  1.00  6.000          H  
ATOM     57  N   TYR A   5      10.238 -24.561 -19.272  1.00  2.830          N  
ATOM     58  CA  TYR A   5      10.641 -25.326 -20.438  1.00  2.820          C  
ATOM     59  C   TYR A   5      11.412 -24.428 -21.425  1.00  2.090          C  
ATOM     60  O   TYR A   5      11.820 -25.016 -22.422  1.00  2.130          O  
ATOM     61  CB  TYR A   5       9.410 -25.981 -21.090  1.00  3.950          C  
ATOM     62  CG  TYR A   5       9.709 -26.905 -22.273  1.00  3.950          C  
ATOM     63  CD1 TYR A   5      10.164 -28.194 -22.032  1.00  3.950          C  
ATOM     64  CD2 TYR A   5       9.518 -26.481 -23.575  1.00  3.950          C  
ATOM     65  CE1 TYR A   5      10.431 -29.040 -23.088  1.00  3.950          C  
ATOM     66  CE2 TYR A   5       9.782 -27.321 -24.628  1.00  3.950          C  
ATOM     67  CZ  TYR A   5      10.239 -28.597 -24.391  1.00  3.950          C  
ATOM     68  OH  TYR A   5      10.505 -29.440 -25.447  1.00  3.950          O  
ATOM     69  H   TYR A   5       9.262 -24.530 -19.019  1.00  3.400          H  
ATOM     70  HA  TYR A   5      11.319 -26.114 -20.114  1.00  3.380          H  
ATOM     71 1HB  TYR A   5       8.874 -26.559 -20.340  1.00  4.740          H  
ATOM     72 2HB  TYR A   5       8.733 -25.201 -21.439  1.00  4.740          H  
ATOM     73  HD1 TYR A   5      10.313 -28.539 -21.009  1.00  4.740          H  
ATOM     74  HD2 TYR A   5       9.166 -25.485 -23.760  1.00  4.740          H  
ATOM     75  HE1 TYR A   5      10.790 -30.050 -22.899  1.00  4.740          H  
ATOM     76  HE2 TYR A   5       9.634 -26.975 -25.651  1.00  4.740          H  
ATOM     77  HH  TYR A   5      10.815 -30.285 -25.114  1.00  4.740          H  
ATOM     78  N   HIS A   6      10.787 -23.254 -21.571  1.00  1.720          N  
ATOM     79  CA  HIS A   6      11.501 -22.130 -22.159  1.00  1.190          C  
ATOM     80  C   HIS A   6      12.422 -21.223 -21.318  1.00  1.020          C  
ATOM     81  O   HIS A   6      12.629 -20.065 -21.697  1.00  1.410          O  
ATOM     82  CB  HIS A   6      10.452 -21.226 -22.783  1.00  1.880          C  
ATOM     83  CG  HIS A   6       9.665 -21.918 -23.809  1.00  1.880          C  
ATOM     84  ND1 HIS A   6       8.575 -22.697 -23.485  1.00  1.880          N  
ATOM     85  CD2 HIS A   6       9.783 -21.970 -25.154  1.00  1.880          C  
ATOM     86  CE1 HIS A   6       8.051 -23.194 -24.596  1.00  1.880          C  
ATOM     87  NE2 HIS A   6       8.766 -22.768 -25.620  1.00  1.880          N  
ATOM     88  H   HIS A   6       9.903 -23.323 -22.079  1.00  2.060          H  
ATOM     89  HA  HIS A   6      12.121 -22.526 -22.962  1.00  1.430          H  
ATOM     90 1HB  HIS A   6       9.777 -20.861 -22.009  1.00  2.250          H  
ATOM     91 2HB  HIS A   6      10.928 -20.363 -23.246  1.00  2.250          H  
ATOM     92  HD2 HIS A   6      10.541 -21.470 -25.756  1.00  2.250          H  
ATOM     93  HE1 HIS A   6       7.179 -23.846 -24.653  1.00  2.250          H  
ATOM     94  HE2 HIS A   6       8.596 -22.990 -26.594  1.00  2.250          H  
ATOM     95  N   MET A   7      13.017 -21.724 -20.247  1.00  0.630          N  
ATOM     96  CA  MET A   7      13.927 -20.938 -19.434  1.00  0.470          C  
ATOM     97  C   MET A   7      15.073 -20.327 -20.221  1.00  0.370          C  
ATOM     98  O   MET A   7      15.670 -20.961 -21.089  1.00  0.470          O  
ATOM     99  CB  MET A   7      14.497 -21.824 -18.337  1.00  0.720          C  
ATOM    100  CG  MET A   7      15.452 -21.164 -17.435  1.00  0.720          C  
ATOM    101  SD  MET A   7      14.711 -19.815 -16.570  1.00  0.720          S  
ATOM    102  CE  MET A   7      16.199 -19.128 -16.113  1.00  0.720          C  
ATOM    103  H   MET A   7      12.825 -22.675 -19.962  1.00  0.760          H  
ATOM    104  HA  MET A   7      13.355 -20.126 -18.987  1.00  0.560          H  
ATOM    105 1HB  MET A   7      13.708 -22.188 -17.749  1.00  0.870          H  
ATOM    106 2HB  MET A   7      14.984 -22.689 -18.786  1.00  0.870          H  
ATOM    107 1HG  MET A   7      15.800 -21.891 -16.704  1.00  0.870          H  
ATOM    108 2HG  MET A   7      16.325 -20.814 -17.977  1.00  0.870          H  
ATOM    109 1HE  MET A   7      16.036 -18.231 -15.600  1.00  0.870          H  
ATOM    110 2HE  MET A   7      16.722 -19.829 -15.468  1.00  0.870          H  
ATOM    111 3HE  MET A   7      16.788 -18.914 -17.002  1.00  0.870          H  
ATOM    112  N   HIS A   8      15.412 -19.093 -19.857  1.00  0.290          N  
ATOM    113  CA  HIS A   8      16.495 -18.335 -20.455  1.00  0.230          C  
ATOM    114  C   HIS A   8      17.834 -19.095 -20.362  1.00  0.180          C  
ATOM    115  O   HIS A   8      18.156 -19.619 -19.292  1.00  0.170          O  
ATOM    116  CB  HIS A   8      16.600 -17.003 -19.718  1.00  0.350          C  
ATOM    117  CG  HIS A   8      17.493 -16.041 -20.331  1.00  0.350          C  
ATOM    118  ND1 HIS A   8      18.870 -16.094 -20.216  1.00  0.350          N  
ATOM    119  CD2 HIS A   8      17.218 -14.982 -21.095  1.00  0.350          C  
ATOM    120  CE1 HIS A   8      19.379 -15.076 -20.867  1.00  0.350          C  
ATOM    121  NE2 HIS A   8      18.392 -14.398 -21.404  1.00  0.350          N  
ATOM    122  H   HIS A   8      14.834 -18.640 -19.160  1.00  0.350          H  
ATOM    123  HA  HIS A   8      16.230 -18.124 -21.479  1.00  0.280          H  
ATOM    124 1HB  HIS A   8      15.610 -16.549 -19.650  1.00  0.420          H  
ATOM    125 2HB  HIS A   8      16.942 -17.173 -18.695  1.00  0.420          H  
ATOM    126  HD2 HIS A   8      16.230 -14.642 -21.404  1.00  0.420          H  
ATOM    127  HE1 HIS A   8      20.433 -14.840 -20.950  1.00  0.420          H  
ATOM    128  HE2 HIS A   8      18.461 -13.551 -21.981  1.00  0.420          H  
ATOM    129  N   PRO A   9      18.653 -19.159 -21.447  1.00  0.190          N  
ATOM    130  CA  PRO A   9      19.943 -19.849 -21.511  1.00  0.180          C  
ATOM    131  C   PRO A   9      20.922 -19.569 -20.371  1.00  0.160          C  
ATOM    132  O   PRO A   9      21.673 -20.455 -19.968  1.00  0.170          O  
ATOM    133  CB  PRO A   9      20.524 -19.299 -22.825  1.00  0.270          C  
ATOM    134  CG  PRO A   9      19.323 -19.035 -23.690  1.00  0.270          C  
ATOM    135  CD  PRO A   9      18.260 -18.525 -22.748  1.00  0.270          C  
ATOM    136  HA  PRO A   9      19.759 -20.930 -21.594  1.00  0.220          H  
ATOM    137 1HB  PRO A   9      21.115 -18.386 -22.626  1.00  0.320          H  
ATOM    138 2HB  PRO A   9      21.215 -20.032 -23.265  1.00  0.320          H  
ATOM    139 1HG  PRO A   9      19.586 -18.304 -24.473  1.00  0.320          H  
ATOM    140 2HG  PRO A   9      19.021 -19.958 -24.209  1.00  0.320          H  
ATOM    141 1HD  PRO A   9      18.281 -17.430 -22.701  1.00  0.320          H  
ATOM    142 2HD  PRO A   9      17.298 -18.924 -23.113  1.00  0.320          H  
ATOM    143  N   ALA A  10      20.933 -18.332 -19.869  1.00  0.150          N  
ATOM    144  CA  ALA A  10      21.812 -17.903 -18.786  1.00  0.150          C  
ATOM    145  C   ALA A  10      21.452 -18.504 -17.436  1.00  0.150          C  
ATOM    146  O   ALA A  10      22.243 -18.417 -16.491  1.00  0.160          O  
ATOM    147  CB  ALA A  10      21.820 -16.404 -18.680  1.00  0.210          C  
ATOM    148  H   ALA A  10      20.294 -17.606 -20.213  1.00  0.180          H  
ATOM    149  HA  ALA A  10      22.820 -18.231 -19.032  1.00  0.180          H  
ATOM    150 1HB  ALA A  10      22.521 -16.109 -17.906  1.00  0.250          H  
ATOM    151 2HB  ALA A  10      22.123 -15.971 -19.622  1.00  0.250          H  
ATOM    152 3HB  ALA A  10      20.834 -16.066 -18.430  1.00  0.250          H  
ATOM    153  N   GLY A  11      20.188 -18.909 -17.292  1.00  0.140          N  
ATOM    154  CA  GLY A  11      19.650 -19.345 -16.018  1.00  0.150          C  
ATOM    155  C   GLY A  11      19.093 -18.141 -15.240  1.00  0.150          C  
ATOM    156  O   GLY A  11      18.688 -18.262 -14.086  1.00  0.170          O  
ATOM    157  H   GLY A  11      19.590 -19.007 -18.118  1.00  0.170          H  
ATOM    158 1HA  GLY A  11      18.874 -20.086 -16.194  1.00  0.180          H  
ATOM    159 2HA  GLY A  11      20.431 -19.837 -15.446  1.00  0.180          H  
ATOM    160  N   ILE A  12      19.063 -16.987 -15.892  1.00  0.140          N  
ATOM    161  CA  ILE A  12      18.583 -15.733 -15.307  1.00  0.140          C  
ATOM    162  C   ILE A  12      17.066 -15.649 -15.320  1.00  0.140          C  
ATOM    163  O   ILE A  12      16.426 -15.868 -16.350  1.00  0.160          O  
ATOM    164  CB  ILE A  12      19.156 -14.510 -16.050  1.00  0.200          C  
ATOM    165  CG1 ILE A  12      20.674 -14.532 -15.909  1.00  0.200          C  
ATOM    166  CG2 ILE A  12      18.555 -13.181 -15.469  1.00  0.200          C  
ATOM    167  CD1 ILE A  12      21.393 -13.571 -16.794  1.00  0.200          C  
ATOM    168  H   ILE A  12      19.417 -17.006 -16.837  1.00  0.170          H  
ATOM    169  HA  ILE A  12      18.915 -15.692 -14.269  1.00  0.170          H  
ATOM    170  HB  ILE A  12      18.916 -14.586 -17.113  1.00  0.240          H  
ATOM    171 1HG1 ILE A  12      20.939 -14.316 -14.885  1.00  0.240          H  
ATOM    172 2HG1 ILE A  12      21.017 -15.528 -16.129  1.00  0.240          H  
ATOM    173 1HG2 ILE A  12      18.955 -12.321 -15.990  1.00  0.240          H  
ATOM    174 2HG2 ILE A  12      17.473 -13.163 -15.579  1.00  0.240          H  
ATOM    175 3HG2 ILE A  12      18.806 -13.108 -14.404  1.00  0.240          H  
ATOM    176 1HD1 ILE A  12      22.449 -13.680 -16.653  1.00  0.240          H  
ATOM    177 2HD1 ILE A  12      21.158 -13.767 -17.835  1.00  0.240          H  
ATOM    178 3HD1 ILE A  12      21.102 -12.577 -16.537  1.00  0.240          H  
ATOM    179  N   ILE A  13      16.483 -15.341 -14.170  1.00  0.150          N  
ATOM    180  CA  ILE A  13      15.032 -15.232 -14.102  1.00  0.150          C  
ATOM    181  C   ILE A  13      14.600 -13.823 -13.739  1.00  0.140          C  
ATOM    182  O   ILE A  13      14.847 -13.370 -12.618  1.00  0.200          O  
ATOM    183  CB  ILE A  13      14.413 -16.171 -13.029  1.00  0.210          C  
ATOM    184  CG1 ILE A  13      14.768 -17.632 -13.300  1.00  0.210          C  
ATOM    185  CG2 ILE A  13      12.878 -15.986 -13.013  1.00  0.210          C  
ATOM    186  CD1 ILE A  13      14.425 -18.615 -12.196  1.00  0.210          C  
ATOM    187  H   ILE A  13      17.088 -15.139 -13.371  1.00  0.180          H  
ATOM    188  HA  ILE A  13      14.611 -15.477 -15.076  1.00  0.180          H  
ATOM    189  HB  ILE A  13      14.803 -15.917 -12.069  1.00  0.250          H  
ATOM    190 1HG1 ILE A  13      14.253 -17.940 -14.197  1.00  0.250          H  
ATOM    191 2HG1 ILE A  13      15.844 -17.699 -13.456  1.00  0.250          H  
ATOM    192 1HG2 ILE A  13      12.438 -16.606 -12.258  1.00  0.250          H  
ATOM    193 2HG2 ILE A  13      12.613 -14.951 -12.786  1.00  0.250          H  
ATOM    194 3HG2 ILE A  13      12.463 -16.253 -13.985  1.00  0.250          H  
ATOM    195 1HD1 ILE A  13      14.735 -19.616 -12.501  1.00  0.250          H  
ATOM    196 2HD1 ILE A  13      14.955 -18.336 -11.288  1.00  0.250          H  
ATOM    197 3HD1 ILE A  13      13.373 -18.617 -12.007  1.00  0.250          H  
ATOM    198  N   LEU A  14      13.912 -13.164 -14.659  1.00  0.150          N  
ATOM    199  CA  LEU A  14      13.351 -11.850 -14.392  1.00  0.160          C  
ATOM    200  C   LEU A  14      12.083 -11.758 -15.215  1.00  0.190          C  
ATOM    201  O   LEU A  14      12.123 -11.812 -16.446  1.00  0.250          O  
ATOM    202  CB  LEU A  14      14.307 -10.707 -14.755  1.00  0.220          C  
ATOM    203  CG  LEU A  14      13.822  -9.241 -14.475  1.00  0.220          C  
ATOM    204  CD1 LEU A  14      13.652  -9.017 -12.948  1.00  0.220          C  
ATOM    205  CD2 LEU A  14      14.838  -8.276 -15.082  1.00  0.220          C  
ATOM    206  H   LEU A  14      13.761 -13.599 -15.559  1.00  0.180          H  
ATOM    207  HA  LEU A  14      13.099 -11.789 -13.340  1.00  0.190          H  
ATOM    208 1HB  LEU A  14      15.225 -10.860 -14.239  1.00  0.260          H  
ATOM    209 2HB  LEU A  14      14.503 -10.757 -15.780  1.00  0.260          H  
ATOM    210  HG  LEU A  14      12.849  -9.076 -14.948  1.00  0.260          H  
ATOM    211 1HD1 LEU A  14      13.325  -8.028 -12.748  1.00  0.260          H  
ATOM    212 2HD1 LEU A  14      12.921  -9.703 -12.540  1.00  0.260          H  
ATOM    213 3HD1 LEU A  14      14.588  -9.171 -12.462  1.00  0.260          H  
ATOM    214 1HD2 LEU A  14      14.544  -7.253 -14.931  1.00  0.260          H  
ATOM    215 2HD2 LEU A  14      15.796  -8.438 -14.618  1.00  0.260          H  
ATOM    216 3HD2 LEU A  14      14.916  -8.467 -16.154  1.00  0.260          H  
ATOM    217  N   THR A  15      10.957 -11.674 -14.533  1.00  0.190          N  
ATOM    218  CA  THR A  15       9.663 -11.651 -15.186  1.00  0.220          C  
ATOM    219  C   THR A  15       8.819 -10.526 -14.635  1.00  0.220          C  
ATOM    220  O   THR A  15       7.869 -10.076 -15.269  1.00  0.260          O  
ATOM    221  CB  THR A  15       8.933 -12.994 -15.013  1.00  0.300          C  
ATOM    222  OG1 THR A  15       8.628 -13.224 -13.631  1.00  0.300          O  
ATOM    223  CG2 THR A  15       9.779 -14.151 -15.519  1.00  0.300          C  
ATOM    224  H   THR A  15      11.007 -11.615 -13.517  1.00  0.230          H  
ATOM    225  HA  THR A  15       9.807 -11.472 -16.249  1.00  0.260          H  
ATOM    226  HB  THR A  15       8.006 -12.957 -15.580  1.00  0.360          H  
ATOM    227  HG1 THR A  15       9.450 -13.249 -13.092  1.00  0.360          H  
ATOM    228 1HG2 THR A  15       9.223 -15.079 -15.395  1.00  0.360          H  
ATOM    229 2HG2 THR A  15      10.010 -13.999 -16.571  1.00  0.360          H  
ATOM    230 3HG2 THR A  15      10.702 -14.208 -14.947  1.00  0.360          H  
ATOM    231  N   LYS A  16       9.199 -10.020 -13.470  1.00  0.220          N  
ATOM    232  CA  LYS A  16       8.373  -9.006 -12.827  1.00  0.290          C  
ATOM    233  C   LYS A  16       8.129  -7.758 -13.655  1.00  0.380          C  
ATOM    234  O   LYS A  16       8.989  -7.256 -14.391  1.00  0.380          O  
ATOM    235  CB  LYS A  16       8.925  -8.580 -11.478  1.00  0.380          C  
ATOM    236  CG  LYS A  16       8.837  -9.600 -10.404  1.00  0.380          C  
ATOM    237  CD  LYS A  16       9.339  -9.038  -9.107  1.00  0.380          C  
ATOM    238  CE  LYS A  16       9.311 -10.079  -8.032  1.00  0.380          C  
ATOM    239  NZ  LYS A  16       9.870  -9.564  -6.760  1.00  0.380          N  
ATOM    240  H   LYS A  16      10.005 -10.438 -12.980  1.00  0.260          H  
ATOM    241  HA  LYS A  16       7.395  -9.458 -12.647  1.00  0.350          H  
ATOM    242 1HB  LYS A  16       9.981  -8.353 -11.596  1.00  0.450          H  
ATOM    243 2HB  LYS A  16       8.419  -7.674 -11.145  1.00  0.450          H  
ATOM    244 1HG  LYS A  16       7.818  -9.948 -10.289  1.00  0.450          H  
ATOM    245 2HG  LYS A  16       9.441 -10.447 -10.671  1.00  0.450          H  
ATOM    246 1HD  LYS A  16      10.374  -8.696  -9.234  1.00  0.450          H  
ATOM    247 2HD  LYS A  16       8.726  -8.191  -8.807  1.00  0.450          H  
ATOM    248 1HE  LYS A  16       8.290 -10.419  -7.864  1.00  0.450          H  
ATOM    249 2HE  LYS A  16       9.901 -10.916  -8.370  1.00  0.450          H  
ATOM    250 1HZ  LYS A  16       9.868 -10.312  -6.079  1.00  0.450          H  
ATOM    251 2HZ  LYS A  16      10.832  -9.239  -6.919  1.00  0.450          H  
ATOM    252 3HZ  LYS A  16       9.320  -8.791  -6.421  1.00  0.450          H  
ATOM    253  N   VAL A  17       6.931  -7.252 -13.463  1.00  0.490          N  
ATOM    254  CA  VAL A  17       6.404  -6.082 -14.114  1.00  0.640          C  
ATOM    255  C   VAL A  17       7.269  -4.866 -13.872  1.00  0.770          C  
ATOM    256  O   VAL A  17       7.598  -4.546 -12.724  1.00  1.610          O  
ATOM    257  CB  VAL A  17       5.019  -5.781 -13.487  1.00  0.840          C  
ATOM    258  CG1 VAL A  17       4.451  -4.467 -14.023  1.00  0.840          C  
ATOM    259  CG2 VAL A  17       4.057  -6.940 -13.741  1.00  0.840          C  
ATOM    260  H   VAL A  17       6.334  -7.752 -12.825  1.00  0.590          H  
ATOM    261  HA  VAL A  17       6.324  -6.270 -15.186  1.00  0.770          H  
ATOM    262  HB  VAL A  17       5.144  -5.668 -12.412  1.00  1.000          H  
ATOM    263 1HG1 VAL A  17       3.490  -4.271 -13.549  1.00  1.000          H  
ATOM    264 2HG1 VAL A  17       5.113  -3.634 -13.803  1.00  1.000          H  
ATOM    265 3HG1 VAL A  17       4.317  -4.538 -15.103  1.00  1.000          H  
ATOM    266 1HG2 VAL A  17       3.096  -6.727 -13.262  1.00  1.000          H  
ATOM    267 2HG2 VAL A  17       3.918  -7.044 -14.788  1.00  1.000          H  
ATOM    268 3HG2 VAL A  17       4.444  -7.868 -13.353  1.00  1.000          H  
ATOM    269  N   GLY A  18       7.623  -4.194 -14.960  1.00  0.340          N  
ATOM    270  CA  GLY A  18       8.416  -2.978 -14.934  1.00  0.280          C  
ATOM    271  C   GLY A  18       9.917  -3.196 -14.860  1.00  0.220          C  
ATOM    272  O   GLY A  18      10.672  -2.227 -14.953  1.00  0.230          O  
ATOM    273  H   GLY A  18       7.315  -4.547 -15.855  1.00  0.410          H  
ATOM    274 1HA  GLY A  18       8.186  -2.391 -15.824  1.00  0.340          H  
ATOM    275 2HA  GLY A  18       8.101  -2.376 -14.083  1.00  0.340          H  
ATOM    276  N   TYR A  19      10.381  -4.438 -14.742  1.00  0.190          N  
ATOM    277  CA  TYR A  19      11.816  -4.643 -14.618  1.00  0.160          C  
ATOM    278  C   TYR A  19      12.515  -4.879 -15.937  1.00  0.170          C  
ATOM    279  O   TYR A  19      11.969  -5.475 -16.869  1.00  0.200          O  
ATOM    280  CB  TYR A  19      12.136  -5.773 -13.670  1.00  0.240          C  
ATOM    281  CG  TYR A  19      11.939  -5.498 -12.201  1.00  0.240          C  
ATOM    282  CD1 TYR A  19      10.708  -5.647 -11.631  1.00  0.240          C  
ATOM    283  CD2 TYR A  19      13.046  -5.149 -11.410  1.00  0.240          C  
ATOM    284  CE1 TYR A  19      10.544  -5.458 -10.285  1.00  0.240          C  
ATOM    285  CE2 TYR A  19      12.891  -4.953 -10.051  1.00  0.240          C  
ATOM    286  CZ  TYR A  19      11.642  -5.112  -9.484  1.00  0.240          C  
ATOM    287  OH  TYR A  19      11.457  -4.925  -8.125  1.00  0.240          O  
ATOM    288  H   TYR A  19       9.751  -5.248 -14.693  1.00  0.230          H  
ATOM    289  HA  TYR A  19      12.242  -3.747 -14.194  1.00  0.190          H  
ATOM    290 1HB  TYR A  19      11.547  -6.654 -13.939  1.00  0.280          H  
ATOM    291 2HB  TYR A  19      13.166  -6.013 -13.803  1.00  0.280          H  
ATOM    292  HD1 TYR A  19       9.857  -5.918 -12.247  1.00  0.280          H  
ATOM    293  HD2 TYR A  19      14.031  -5.038 -11.867  1.00  0.280          H  
ATOM    294  HE1 TYR A  19       9.557  -5.579  -9.842  1.00  0.280          H  
ATOM    295  HE2 TYR A  19      13.748  -4.686  -9.428  1.00  0.280          H  
ATOM    296  HH  TYR A  19      10.545  -5.143  -7.898  1.00  0.280          H  
ATOM    297  N   TYR A  20      13.756  -4.421 -15.989  1.00  0.140          N  
ATOM    298  CA  TYR A  20      14.603  -4.568 -17.156  1.00  0.140          C  
ATOM    299  C   TYR A  20      16.065  -4.644 -16.779  1.00  0.120          C  
ATOM    300  O   TYR A  20      16.465  -4.280 -15.668  1.00  0.130          O  
ATOM    301  CB  TYR A  20      14.451  -3.354 -18.073  1.00  0.200          C  
ATOM    302  CG  TYR A  20      15.004  -2.073 -17.423  1.00  0.200          C  
ATOM    303  CD1 TYR A  20      16.346  -1.701 -17.630  1.00  0.200          C  
ATOM    304  CD2 TYR A  20      14.191  -1.286 -16.616  1.00  0.200          C  
ATOM    305  CE1 TYR A  20      16.853  -0.574 -17.034  1.00  0.200          C  
ATOM    306  CE2 TYR A  20      14.708  -0.150 -16.029  1.00  0.200          C  
ATOM    307  CZ  TYR A  20      16.032   0.203 -16.232  1.00  0.200          C  
ATOM    308  OH  TYR A  20      16.542   1.329 -15.634  1.00  0.200          O  
ATOM    309  H   TYR A  20      14.109  -3.923 -15.168  1.00  0.170          H  
ATOM    310  HA  TYR A  20      14.333  -5.485 -17.680  1.00  0.170          H  
ATOM    311 1HB  TYR A  20      14.983  -3.525 -19.011  1.00  0.240          H  
ATOM    312 2HB  TYR A  20      13.399  -3.198 -18.306  1.00  0.240          H  
ATOM    313  HD1 TYR A  20      16.994  -2.309 -18.260  1.00  0.240          H  
ATOM    314  HD2 TYR A  20      13.148  -1.565 -16.443  1.00  0.240          H  
ATOM    315  HE1 TYR A  20      17.896  -0.297 -17.192  1.00  0.240          H  
ATOM    316  HE2 TYR A  20      14.075   0.466 -15.395  1.00  0.240          H  
ATOM    317  HH  TYR A  20      15.860   1.745 -15.099  1.00  0.240          H  
ATOM    318  N   THR A  21      16.883  -5.094 -17.720  1.00  0.120          N  
ATOM    319  CA  THR A  21      18.319  -5.078 -17.509  1.00  0.120          C  
ATOM    320  C   THR A  21      19.057  -4.515 -18.714  1.00  0.130          C  
ATOM    321  O   THR A  21      18.482  -4.387 -19.801  1.00  0.140          O  
ATOM    322  CB  THR A  21      18.869  -6.482 -17.192  1.00  0.170          C  
ATOM    323  OG1 THR A  21      18.680  -7.355 -18.321  1.00  0.170          O  
ATOM    324  CG2 THR A  21      18.171  -7.073 -15.982  1.00  0.170          C  
ATOM    325  H   THR A  21      16.513  -5.421 -18.599  1.00  0.140          H  
ATOM    326  HA  THR A  21      18.527  -4.430 -16.665  1.00  0.140          H  
ATOM    327  HB  THR A  21      19.916  -6.391 -16.995  1.00  0.200          H  
ATOM    328  HG1 THR A  21      19.362  -7.152 -19.004  1.00  0.200          H  
ATOM    329 1HG2 THR A  21      18.573  -8.052 -15.767  1.00  0.200          H  
ATOM    330 2HG2 THR A  21      18.318  -6.426 -15.127  1.00  0.200          H  
ATOM    331 3HG2 THR A  21      17.127  -7.162 -16.191  1.00  0.200          H  
ATOM    332  N   ILE A  22      20.319  -4.147 -18.497  1.00  0.130          N  
ATOM    333  CA  ILE A  22      21.224  -3.754 -19.570  1.00  0.140          C  
ATOM    334  C   ILE A  22      22.512  -4.576 -19.409  1.00  0.150          C  
ATOM    335  O   ILE A  22      23.239  -4.383 -18.432  1.00  0.170          O  
ATOM    336  CB  ILE A  22      21.594  -2.266 -19.522  1.00  0.190          C  
ATOM    337  CG1 ILE A  22      20.296  -1.402 -19.552  1.00  0.190          C  
ATOM    338  CG2 ILE A  22      22.493  -1.955 -20.728  1.00  0.190          C  
ATOM    339  CD1 ILE A  22      20.496   0.074 -19.264  1.00  0.190          C  
ATOM    340  H   ILE A  22      20.646  -4.220 -17.533  1.00  0.160          H  
ATOM    341  HA  ILE A  22      20.753  -3.950 -20.526  1.00  0.170          H  
ATOM    342  HB  ILE A  22      22.150  -2.046 -18.651  1.00  0.230          H  
ATOM    343 1HG1 ILE A  22      19.826  -1.510 -20.528  1.00  0.230          H  
ATOM    344 2HG1 ILE A  22      19.612  -1.776 -18.799  1.00  0.230          H  
ATOM    345 1HG2 ILE A  22      22.781  -0.910 -20.722  1.00  0.230          H  
ATOM    346 2HG2 ILE A  22      23.397  -2.562 -20.688  1.00  0.230          H  
ATOM    347 3HG2 ILE A  22      21.952  -2.176 -21.648  1.00  0.230          H  
ATOM    348 1HD1 ILE A  22      19.528   0.576 -19.295  1.00  0.230          H  
ATOM    349 2HD1 ILE A  22      20.934   0.199 -18.276  1.00  0.230          H  
ATOM    350 3HD1 ILE A  22      21.149   0.521 -20.004  1.00  0.230          H  
ATOM    351  N   PRO A  23      22.859  -5.464 -20.344  1.00  0.160          N  
ATOM    352  CA  PRO A  23      22.208  -5.900 -21.573  1.00  0.170          C  
ATOM    353  C   PRO A  23      20.849  -6.486 -21.227  1.00  0.150          C  
ATOM    354  O   PRO A  23      20.652  -6.913 -20.087  1.00  0.140          O  
ATOM    355  CB  PRO A  23      23.192  -6.951 -22.102  1.00  0.260          C  
ATOM    356  CG  PRO A  23      24.513  -6.599 -21.459  1.00  0.260          C  
ATOM    357  CD  PRO A  23      24.152  -6.106 -20.116  1.00  0.260          C  
ATOM    358  HA  PRO A  23      22.108  -5.056 -22.273  1.00  0.200          H  
ATOM    359 1HB  PRO A  23      22.837  -7.961 -21.862  1.00  0.310          H  
ATOM    360 2HB  PRO A  23      23.253  -6.879 -23.192  1.00  0.310          H  
ATOM    361 1HG  PRO A  23      25.156  -7.479 -21.401  1.00  0.310          H  
ATOM    362 2HG  PRO A  23      25.052  -5.851 -22.061  1.00  0.310          H  
ATOM    363 1HD  PRO A  23      24.036  -6.950 -19.439  1.00  0.310          H  
ATOM    364 2HD  PRO A  23      24.895  -5.378 -19.749  1.00  0.310          H  
ATOM    365  N   SER A  24      19.903  -6.425 -22.161  1.00  0.170          N  
ATOM    366  CA  SER A  24      18.555  -6.928 -21.906  1.00  0.190          C  
ATOM    367  C   SER A  24      18.590  -8.433 -21.846  1.00  0.170          C  
ATOM    368  O   SER A  24      19.540  -9.045 -22.328  1.00  0.170          O  
ATOM    369  CB  SER A  24      17.615  -6.480 -23.004  1.00  0.260          C  
ATOM    370  OG  SER A  24      17.918  -7.125 -24.207  1.00  0.260          O  
ATOM    371  H   SER A  24      20.113  -6.081 -23.109  1.00  0.200          H  
ATOM    372  HA  SER A  24      18.202  -6.547 -20.951  1.00  0.230          H  
ATOM    373 1HB  SER A  24      16.592  -6.702 -22.716  1.00  0.310          H  
ATOM    374 2HB  SER A  24      17.695  -5.402 -23.136  1.00  0.310          H  
ATOM    375  HG  SER A  24      18.735  -6.694 -24.553  1.00  0.310          H  
ATOM    376  N   MET A  25      17.541  -9.084 -21.348  1.00  0.190          N  
ATOM    377  CA  MET A  25      17.626 -10.544 -21.313  1.00  0.210          C  
ATOM    378  C   MET A  25      17.830 -11.144 -22.695  1.00  0.180          C  
ATOM    379  O   MET A  25      18.569 -12.125 -22.845  1.00  0.190          O  
ATOM    380  CB  MET A  25      16.447 -11.165 -20.600  1.00  0.290          C  
ATOM    381  CG  MET A  25      16.485 -10.931 -19.115  1.00  0.290          C  
ATOM    382  SD  MET A  25      15.105 -11.630 -18.265  1.00  0.290          S  
ATOM    383  CE  MET A  25      15.484 -13.371 -18.240  1.00  0.290          C  
ATOM    384  H   MET A  25      16.749  -8.583 -20.969  1.00  0.230          H  
ATOM    385  HA  MET A  25      18.500 -10.807 -20.738  1.00  0.250          H  
ATOM    386 1HB  MET A  25      15.520 -10.746 -20.990  1.00  0.340          H  
ATOM    387 2HB  MET A  25      16.429 -12.221 -20.792  1.00  0.340          H  
ATOM    388 1HG  MET A  25      17.391 -11.383 -18.712  1.00  0.340          H  
ATOM    389 2HG  MET A  25      16.521  -9.861 -18.903  1.00  0.340          H  
ATOM    390 1HE  MET A  25      14.699 -13.906 -17.711  1.00  0.340          H  
ATOM    391 2HE  MET A  25      15.539 -13.743 -19.241  1.00  0.340          H  
ATOM    392 3HE  MET A  25      16.433 -13.539 -17.737  1.00  0.340          H  
ATOM    393  N   ASP A  26      17.267 -10.512 -23.719  1.00  0.170          N  
ATOM    394  CA  ASP A  26      17.459 -10.976 -25.082  1.00  0.190          C  
ATOM    395  C   ASP A  26      18.947 -10.930 -25.471  1.00  0.220          C  
ATOM    396  O   ASP A  26      19.403 -11.720 -26.298  1.00  0.380          O  
ATOM    397  CB  ASP A  26      16.655 -10.132 -26.071  1.00  0.260          C  
ATOM    398  CG  ASP A  26      15.137 -10.358 -26.006  1.00  0.260          C  
ATOM    399  OD1 ASP A  26      14.697 -11.309 -25.398  1.00  0.260          O  
ATOM    400  OD2 ASP A  26      14.430  -9.567 -26.577  1.00  0.260          O  
ATOM    401  H   ASP A  26      16.666  -9.719 -23.541  1.00  0.200          H  
ATOM    402  HA  ASP A  26      17.120 -12.011 -25.147  1.00  0.230          H  
ATOM    403 1HB  ASP A  26      16.862  -9.074 -25.885  1.00  0.310          H  
ATOM    404 2HB  ASP A  26      16.994 -10.350 -27.082  1.00  0.310          H  
ATOM    405  N   ASP A  27      19.722 -10.008 -24.875  1.00  0.210          N  
ATOM    406  CA  ASP A  27      21.133  -9.880 -25.198  1.00  0.220          C  
ATOM    407  C   ASP A  27      21.937 -10.832 -24.314  1.00  0.220          C  
ATOM    408  O   ASP A  27      22.901 -11.447 -24.767  1.00  0.250          O  
ATOM    409  CB  ASP A  27      21.622  -8.464 -24.900  1.00  0.300          C  
ATOM    410  CG  ASP A  27      20.964  -7.327 -25.718  1.00  0.300          C  
ATOM    411  OD1 ASP A  27      21.031  -7.347 -26.930  1.00  0.300          O  
ATOM    412  OD2 ASP A  27      20.395  -6.409 -25.080  1.00  0.300          O  
ATOM    413  H   ASP A  27      19.345  -9.376 -24.173  1.00  0.250          H  
ATOM    414  HA  ASP A  27      21.292 -10.133 -26.245  1.00  0.260          H  
ATOM    415 1HB  ASP A  27      21.431  -8.272 -23.857  1.00  0.360          H  
ATOM    416 2HB  ASP A  27      22.701  -8.422 -25.051  1.00  0.360          H  
ATOM    417  N   LEU A  28      21.491 -11.029 -23.068  1.00  0.190          N  
ATOM    418  CA  LEU A  28      22.193 -11.890 -22.109  1.00  0.190          C  
ATOM    419  C   LEU A  28      22.208 -13.314 -22.662  1.00  0.190          C  
ATOM    420  O   LEU A  28      23.175 -14.074 -22.484  1.00  0.220          O  
ATOM    421  CB  LEU A  28      21.514 -11.817 -20.733  1.00  0.270          C  
ATOM    422  CG  LEU A  28      21.585 -10.406 -20.023  1.00  0.270          C  
ATOM    423  CD1 LEU A  28      20.775 -10.423 -18.769  1.00  0.270          C  
ATOM    424  CD2 LEU A  28      22.989 -10.027 -19.711  1.00  0.270          C  
ATOM    425  H   LEU A  28      20.681 -10.480 -22.766  1.00  0.230          H  
ATOM    426  HA  LEU A  28      23.213 -11.564 -22.017  1.00  0.230          H  
ATOM    427 1HB  LEU A  28      20.472 -12.078 -20.856  1.00  0.320          H  
ATOM    428 2HB  LEU A  28      21.973 -12.553 -20.076  1.00  0.320          H  
ATOM    429  HG  LEU A  28      21.162  -9.663 -20.677  1.00  0.320          H  
ATOM    430 1HD1 LEU A  28      20.802  -9.446 -18.315  1.00  0.320          H  
ATOM    431 2HD1 LEU A  28      19.755 -10.678 -18.967  1.00  0.320          H  
ATOM    432 3HD1 LEU A  28      21.194 -11.129 -18.112  1.00  0.320          H  
ATOM    433 1HD2 LEU A  28      22.989  -9.059 -19.233  1.00  0.320          H  
ATOM    434 2HD2 LEU A  28      23.417 -10.758 -19.047  1.00  0.320          H  
ATOM    435 3HD2 LEU A  28      23.582  -9.969 -20.603  1.00  0.320          H  
ATOM    436  N   ALA A  29      21.135 -13.653 -23.374  1.00  0.190          N  
ATOM    437  CA  ALA A  29      20.952 -14.922 -24.057  1.00  0.220          C  
ATOM    438  C   ALA A  29      22.041 -15.172 -25.104  1.00  0.270          C  
ATOM    439  O   ALA A  29      22.370 -16.321 -25.384  1.00  0.470          O  
ATOM    440  CB  ALA A  29      19.599 -14.958 -24.743  1.00  0.300          C  
ATOM    441  H   ALA A  29      20.359 -12.981 -23.396  1.00  0.230          H  
ATOM    442  HA  ALA A  29      21.004 -15.718 -23.315  1.00  0.260          H  
ATOM    443 1HB  ALA A  29      19.466 -15.918 -25.231  1.00  0.360          H  
ATOM    444 2HB  ALA A  29      18.808 -14.808 -24.026  1.00  0.360          H  
ATOM    445 3HB  ALA A  29      19.557 -14.164 -25.490  1.00  0.360          H  
ATOM    446  N   LYS A  30      22.565 -14.102 -25.727  1.00  0.290          N  
ATOM    447  CA  LYS A  30      23.565 -14.216 -26.781  1.00  0.350          C  
ATOM    448  C   LYS A  30      24.970 -14.166 -26.183  1.00  0.330          C  
ATOM    449  O   LYS A  30      25.907 -14.759 -26.717  1.00  0.530          O  
ATOM    450  CB  LYS A  30      23.371 -13.085 -27.790  1.00  0.470          C  
ATOM    451  CG  LYS A  30      22.065 -13.173 -28.579  1.00  0.470          C  
ATOM    452  CD  LYS A  30      21.918 -12.002 -29.549  1.00  0.470          C  
ATOM    453  CE  LYS A  30      20.605 -12.069 -30.322  1.00  0.470          C  
ATOM    454  NZ  LYS A  30      20.431 -10.887 -31.217  1.00  0.470          N  
ATOM    455  H   LYS A  30      22.307 -13.160 -25.444  1.00  0.350          H  
ATOM    456  HA  LYS A  30      23.443 -15.175 -27.282  1.00  0.420          H  
ATOM    457 1HB  LYS A  30      23.380 -12.128 -27.263  1.00  0.560          H  
ATOM    458 2HB  LYS A  30      24.201 -13.081 -28.496  1.00  0.560          H  
ATOM    459 1HG  LYS A  30      22.035 -14.112 -29.131  1.00  0.560          H  
ATOM    460 2HG  LYS A  30      21.226 -13.158 -27.877  1.00  0.560          H  
ATOM    461 1HD  LYS A  30      21.944 -11.066 -28.984  1.00  0.560          H  
ATOM    462 2HD  LYS A  30      22.747 -12.006 -30.255  1.00  0.560          H  
ATOM    463 1HE  LYS A  30      20.589 -12.975 -30.925  1.00  0.560          H  
ATOM    464 2HE  LYS A  30      19.775 -12.100 -29.612  1.00  0.560          H  
ATOM    465 1HZ  LYS A  30      19.552 -10.962 -31.710  1.00  0.560          H  
ATOM    466 2HZ  LYS A  30      20.433 -10.042 -30.655  1.00  0.560          H  
ATOM    467 3HZ  LYS A  30      21.188 -10.851 -31.885  1.00  0.560          H  
ATOM    468  N   ILE A  31      25.086 -13.454 -25.067  1.00  0.240          N  
ATOM    469  CA  ILE A  31      26.310 -13.294 -24.288  1.00  0.230          C  
ATOM    470  C   ILE A  31      26.773 -14.597 -23.653  1.00  0.220          C  
ATOM    471  O   ILE A  31      27.967 -14.896 -23.617  1.00  0.230          O  
ATOM    472  CB  ILE A  31      26.114 -12.206 -23.222  1.00  0.330          C  
ATOM    473  CG1 ILE A  31      25.994 -10.845 -23.968  1.00  0.330          C  
ATOM    474  CG2 ILE A  31      27.235 -12.240 -22.148  1.00  0.330          C  
ATOM    475  CD1 ILE A  31      25.487  -9.697 -23.153  1.00  0.330          C  
ATOM    476  H   ILE A  31      24.248 -12.949 -24.768  1.00  0.290          H  
ATOM    477  HA  ILE A  31      27.095 -12.960 -24.965  1.00  0.280          H  
ATOM    478  HB  ILE A  31      25.177 -12.377 -22.731  1.00  0.390          H  
ATOM    479 1HG1 ILE A  31      26.981 -10.581 -24.342  1.00  0.390          H  
ATOM    480 2HG1 ILE A  31      25.334 -10.973 -24.820  1.00  0.390          H  
ATOM    481 1HG2 ILE A  31      27.063 -11.488 -21.414  1.00  0.390          H  
ATOM    482 2HG2 ILE A  31      27.258 -13.203 -21.640  1.00  0.390          H  
ATOM    483 3HG2 ILE A  31      28.204 -12.066 -22.619  1.00  0.390          H  
ATOM    484 1HD1 ILE A  31      25.453  -8.807 -23.778  1.00  0.390          H  
ATOM    485 2HD1 ILE A  31      24.497  -9.908 -22.795  1.00  0.390          H  
ATOM    486 3HD1 ILE A  31      26.139  -9.520 -22.326  1.00  0.390          H  
ATOM    487  N   THR A  32      25.827 -15.333 -23.090  1.00  0.200          N  
ATOM    488  CA  THR A  32      26.104 -16.578 -22.393  1.00  0.230          C  
ATOM    489  C   THR A  32      26.912 -17.541 -23.277  1.00  0.220          C  
ATOM    490  O   THR A  32      26.546 -17.843 -24.417  1.00  0.220          O  
ATOM    491  CB  THR A  32      24.770 -17.227 -21.964  1.00  0.310          C  
ATOM    492  OG1 THR A  32      24.026 -16.295 -21.160  1.00  0.310          O  
ATOM    493  CG2 THR A  32      25.028 -18.466 -21.130  1.00  0.310          C  
ATOM    494  H   THR A  32      24.869 -14.994 -23.133  1.00  0.240          H  
ATOM    495  HA  THR A  32      26.691 -16.358 -21.510  1.00  0.280          H  
ATOM    496  HB  THR A  32      24.187 -17.488 -22.851  1.00  0.370          H  
ATOM    497  HG1 THR A  32      23.692 -15.561 -21.717  1.00  0.370          H  
ATOM    498 1HG2 THR A  32      24.084 -18.908 -20.832  1.00  0.370          H  
ATOM    499 2HG2 THR A  32      25.592 -19.195 -21.709  1.00  0.370          H  
ATOM    500 3HG2 THR A  32      25.592 -18.188 -20.250  1.00  0.370          H  
ATOM    501  N   ASN A  33      28.015 -18.059 -22.725  1.00  0.260          N  
ATOM    502  CA  ASN A  33      28.890 -18.961 -23.477  1.00  0.260          C  
ATOM    503  C   ASN A  33      28.434 -20.425 -23.443  1.00  0.260          C  
ATOM    504  O   ASN A  33      27.391 -20.769 -22.877  1.00  0.270          O  
ATOM    505  CB  ASN A  33      30.342 -18.821 -23.013  1.00  0.360          C  
ATOM    506  CG  ASN A  33      30.609 -19.325 -21.616  1.00  0.360          C  
ATOM    507  OD1 ASN A  33      29.850 -20.169 -21.089  1.00  0.360          O  
ATOM    508  ND2 ASN A  33      31.687 -18.837 -21.013  1.00  0.360          N  
ATOM    509  H   ASN A  33      28.252 -17.777 -21.769  1.00  0.310          H  
ATOM    510  HA  ASN A  33      28.861 -18.652 -24.523  1.00  0.310          H  
ATOM    511 1HB  ASN A  33      31.006 -19.334 -23.704  1.00  0.440          H  
ATOM    512 2HB  ASN A  33      30.611 -17.765 -23.044  1.00  0.440          H  
ATOM    513 1HD2 ASN A  33      31.929 -19.134 -20.051  1.00  0.440          H  
ATOM    514 2HD2 ASN A  33      32.266 -18.169 -21.482  1.00  0.440          H  
ATOM    515  N   GLU A  34      29.245 -21.302 -24.038  1.00  0.270          N  
ATOM    516  CA  GLU A  34      28.959 -22.733 -24.151  1.00  0.280          C  
ATOM    517  C   GLU A  34      28.948 -23.488 -22.816  1.00  0.310          C  
ATOM    518  O   GLU A  34      28.536 -24.646 -22.760  1.00  0.330          O  
ATOM    519  CB  GLU A  34      29.960 -23.397 -25.111  1.00  0.390          C  
ATOM    520  CG  GLU A  34      31.428 -23.427 -24.638  1.00  0.390          C  
ATOM    521  CD  GLU A  34      32.195 -22.175 -24.976  1.00  0.390          C  
ATOM    522  OE1 GLU A  34      31.569 -21.182 -25.286  1.00  0.390          O  
ATOM    523  OE2 GLU A  34      33.398 -22.205 -24.916  1.00  0.390          O  
ATOM    524  H   GLU A  34      30.100 -20.964 -24.486  1.00  0.320          H  
ATOM    525  HA  GLU A  34      27.965 -22.832 -24.589  1.00  0.340          H  
ATOM    526 1HB  GLU A  34      29.655 -24.428 -25.287  1.00  0.470          H  
ATOM    527 2HB  GLU A  34      29.932 -22.884 -26.071  1.00  0.470          H  
ATOM    528 1HG  GLU A  34      31.467 -23.584 -23.568  1.00  0.470          H  
ATOM    529 2HG  GLU A  34      31.918 -24.276 -25.109  1.00  0.470          H  
ATOM    530  N   LYS A  35      29.451 -22.860 -21.753  1.00  0.330          N  
ATOM    531  CA  LYS A  35      29.502 -23.460 -20.434  1.00  0.370          C  
ATOM    532  C   LYS A  35      28.288 -23.026 -19.628  1.00  0.400          C  
ATOM    533  O   LYS A  35      28.121 -23.425 -18.475  1.00  0.450          O  
ATOM    534  CB  LYS A  35      30.768 -23.035 -19.690  1.00  0.500          C  
ATOM    535  CG  LYS A  35      32.069 -23.486 -20.308  1.00  0.500          C  
ATOM    536  CD  LYS A  35      33.240 -22.978 -19.480  1.00  0.500          C  
ATOM    537  CE  LYS A  35      34.579 -23.382 -20.068  1.00  0.500          C  
ATOM    538  NZ  LYS A  35      35.710 -22.829 -19.270  1.00  0.500          N  
ATOM    539  H   LYS A  35      29.760 -21.897 -21.833  1.00  0.400          H  
ATOM    540  HA  LYS A  35      29.481 -24.545 -20.533  1.00  0.440          H  
ATOM    541 1HB  LYS A  35      30.802 -21.954 -19.611  1.00  0.600          H  
ATOM    542 2HB  LYS A  35      30.733 -23.423 -18.672  1.00  0.600          H  
ATOM    543 1HG  LYS A  35      32.094 -24.574 -20.363  1.00  0.600          H  
ATOM    544 2HG  LYS A  35      32.147 -23.084 -21.317  1.00  0.600          H  
ATOM    545 1HD  LYS A  35      33.193 -21.885 -19.426  1.00  0.600          H  
ATOM    546 2HD  LYS A  35      33.164 -23.370 -18.466  1.00  0.600          H  
ATOM    547 1HE  LYS A  35      34.654 -24.469 -20.084  1.00  0.600          H  
ATOM    548 2HE  LYS A  35      34.649 -23.007 -21.090  1.00  0.600          H  
ATOM    549 1HZ  LYS A  35      36.589 -23.110 -19.684  1.00  0.600          H  
ATOM    550 2HZ  LYS A  35      35.650 -21.817 -19.258  1.00  0.600          H  
ATOM    551 3HZ  LYS A  35      35.657 -23.177 -18.323  1.00  0.600          H  
ATOM    552  N   GLY A  36      27.460 -22.160 -20.221  1.00  0.360          N  
ATOM    553  CA  GLY A  36      26.309 -21.603 -19.542  1.00  0.390          C  
ATOM    554  C   GLY A  36      26.682 -20.377 -18.718  1.00  0.410          C  
ATOM    555  O   GLY A  36      25.867 -19.885 -17.938  1.00  0.450          O  
ATOM    556  H   GLY A  36      27.612 -21.870 -21.190  1.00  0.430          H  
ATOM    557 1HA  GLY A  36      25.557 -21.332 -20.283  1.00  0.470          H  
ATOM    558 2HA  GLY A  36      25.864 -22.358 -18.898  1.00  0.470          H  
ATOM    559  N   GLU A  37      27.914 -19.888 -18.867  1.00  0.390          N  
ATOM    560  CA  GLU A  37      28.351 -18.749 -18.084  1.00  0.430          C  
ATOM    561  C   GLU A  37      27.971 -17.431 -18.733  1.00  0.380          C  
ATOM    562  O   GLU A  37      28.328 -17.135 -19.882  1.00  0.460          O  
ATOM    563  CB  GLU A  37      29.862 -18.784 -17.892  1.00  0.590          C  
ATOM    564  CG  GLU A  37      30.386 -19.954 -17.100  1.00  0.590          C  
ATOM    565  CD  GLU A  37      31.901 -20.007 -17.076  1.00  0.590          C  
ATOM    566  OE1 GLU A  37      32.527 -19.630 -18.062  1.00  0.590          O  
ATOM    567  OE2 GLU A  37      32.438 -20.417 -16.074  1.00  0.590          O  
ATOM    568  H   GLU A  37      28.558 -20.298 -19.543  1.00  0.470          H  
ATOM    569  HA  GLU A  37      27.875 -18.804 -17.108  1.00  0.520          H  
ATOM    570 1HB  GLU A  37      30.330 -18.790 -18.830  1.00  0.700          H  
ATOM    571 2HB  GLU A  37      30.175 -17.875 -17.380  1.00  0.700          H  
ATOM    572 1HG  GLU A  37      30.015 -19.875 -16.079  1.00  0.700          H  
ATOM    573 2HG  GLU A  37      29.993 -20.877 -17.527  1.00  0.700          H  
ATOM    574  N   CYS A  38      27.250 -16.611 -17.986  1.00  0.240          N  
ATOM    575  CA  CYS A  38      26.847 -15.311 -18.507  1.00  0.180          C  
ATOM    576  C   CYS A  38      27.602 -14.220 -17.781  1.00  0.190          C  
ATOM    577  O   CYS A  38      27.268 -13.865 -16.648  1.00  0.210          O  
ATOM    578  CB  CYS A  38      25.346 -15.089 -18.346  1.00  0.280          C  
ATOM    579  SG  CYS A  38      24.741 -13.525 -19.072  1.00  0.280          S  
ATOM    580  H   CYS A  38      26.978 -16.928 -17.053  1.00  0.290          H  
ATOM    581  HA  CYS A  38      27.094 -15.251 -19.563  1.00  0.220          H  
ATOM    582 1HB  CYS A  38      24.811 -15.912 -18.807  1.00  0.330          H  
ATOM    583 2HB  CYS A  38      25.092 -15.096 -17.287  1.00  0.330          H  
ATOM    584  HG  CYS A  38      24.865 -13.896 -20.351  1.00  0.330          H  
ATOM    585  N   ILE A  39      28.656 -13.722 -18.410  1.00  0.190          N  
ATOM    586  CA  ILE A  39      29.474 -12.729 -17.741  1.00  0.190          C  
ATOM    587  C   ILE A  39      29.307 -11.419 -18.471  1.00  0.170          C  
ATOM    588  O   ILE A  39      29.552 -11.350 -19.675  1.00  0.190          O  
ATOM    589  CB  ILE A  39      30.969 -13.105 -17.769  1.00  0.270          C  
ATOM    590  CG1 ILE A  39      31.187 -14.594 -17.280  1.00  0.270          C  
ATOM    591  CG2 ILE A  39      31.768 -12.088 -16.884  1.00  0.270          C  
ATOM    592  CD1 ILE A  39      30.723 -14.936 -15.896  1.00  0.270          C  
ATOM    593  H   ILE A  39      28.892 -14.046 -19.340  1.00  0.230          H  
ATOM    594  HA  ILE A  39      29.139 -12.588 -16.716  1.00  0.230          H  
ATOM    595  HB  ILE A  39      31.337 -13.048 -18.792  1.00  0.320          H  
ATOM    596 1HG1 ILE A  39      30.671 -15.257 -17.974  1.00  0.320          H  
ATOM    597 2HG1 ILE A  39      32.253 -14.808 -17.331  1.00  0.320          H  
ATOM    598 1HG2 ILE A  39      32.828 -12.336 -16.914  1.00  0.320          H  
ATOM    599 2HG2 ILE A  39      31.634 -11.073 -17.263  1.00  0.320          H  
ATOM    600 3HG2 ILE A  39      31.417 -12.125 -15.853  1.00  0.320          H  
ATOM    601 1HD1 ILE A  39      30.940 -15.988 -15.703  1.00  0.320          H  
ATOM    602 2HD1 ILE A  39      31.238 -14.326 -15.162  1.00  0.320          H  
ATOM    603 3HD1 ILE A  39      29.658 -14.777 -15.821  1.00  0.320          H  
ATOM    604  N   VAL A  40      28.938 -10.377 -17.746  1.00  0.170          N  
ATOM    605  CA  VAL A  40      28.789  -9.083 -18.397  1.00  0.220          C  
ATOM    606  C   VAL A  40      29.557  -7.991 -17.697  1.00  0.220          C  
ATOM    607  O   VAL A  40      29.774  -8.044 -16.486  1.00  0.340          O  
ATOM    608  CB  VAL A  40      27.320  -8.663 -18.451  1.00  0.290          C  
ATOM    609  CG1 VAL A  40      26.526  -9.605 -19.260  1.00  0.290          C  
ATOM    610  CG2 VAL A  40      26.783  -8.627 -17.083  1.00  0.290          C  
ATOM    611  H   VAL A  40      28.756 -10.514 -16.745  1.00  0.200          H  
ATOM    612  HA  VAL A  40      29.165  -9.161 -19.416  1.00  0.260          H  
ATOM    613  HB  VAL A  40      27.251  -7.671 -18.907  1.00  0.350          H  
ATOM    614 1HG1 VAL A  40      25.516  -9.264 -19.282  1.00  0.350          H  
ATOM    615 2HG1 VAL A  40      26.936  -9.613 -20.248  1.00  0.350          H  
ATOM    616 3HG1 VAL A  40      26.567 -10.608 -18.833  1.00  0.350          H  
ATOM    617 1HG2 VAL A  40      25.772  -8.311 -17.135  1.00  0.350          H  
ATOM    618 2HG2 VAL A  40      26.841  -9.616 -16.627  1.00  0.350          H  
ATOM    619 3HG2 VAL A  40      27.351  -7.937 -16.495  1.00  0.350          H  
ATOM    620  N   SER A  41      29.902  -6.954 -18.445  1.00  0.180          N  
ATOM    621  CA  SER A  41      30.572  -5.823 -17.842  1.00  0.180          C  
ATOM    622  C   SER A  41      29.543  -4.736 -17.574  1.00  0.180          C  
ATOM    623  O   SER A  41      28.688  -4.478 -18.427  1.00  0.200          O  
ATOM    624  CB  SER A  41      31.629  -5.267 -18.782  1.00  0.250          C  
ATOM    625  OG  SER A  41      32.621  -6.226 -19.086  1.00  0.250          O  
ATOM    626  H   SER A  41      29.723  -6.953 -19.437  1.00  0.220          H  
ATOM    627  HA  SER A  41      31.039  -6.128 -16.911  1.00  0.220          H  
ATOM    628 1HB  SER A  41      31.154  -4.928 -19.699  1.00  0.300          H  
ATOM    629 2HB  SER A  41      32.094  -4.396 -18.315  1.00  0.300          H  
ATOM    630  HG  SER A  41      33.096  -6.435 -18.243  1.00  0.300          H  
ATOM    631  N   ASP A  42      29.662  -4.059 -16.434  1.00  0.170          N  
ATOM    632  CA  ASP A  42      28.843  -2.897 -16.078  1.00  0.180          C  
ATOM    633  C   ASP A  42      27.321  -3.144 -16.176  1.00  0.190          C  
ATOM    634  O   ASP A  42      26.578  -2.360 -16.771  1.00  0.390          O  
ATOM    635  CB  ASP A  42      29.264  -1.717 -16.957  1.00  0.250          C  
ATOM    636  CG  ASP A  42      30.788  -1.367 -16.796  1.00  0.250          C  
ATOM    637  OD1 ASP A  42      31.345  -1.485 -15.696  1.00  0.250          O  
ATOM    638  OD2 ASP A  42      31.378  -0.999 -17.783  1.00  0.250          O  
ATOM    639  H   ASP A  42      30.357  -4.396 -15.761  1.00  0.200          H  
ATOM    640  HA  ASP A  42      29.067  -2.640 -15.047  1.00  0.220          H  
ATOM    641 1HB  ASP A  42      29.054  -1.942 -18.006  1.00  0.300          H  
ATOM    642 2HB  ASP A  42      28.675  -0.843 -16.688  1.00  0.300          H  
ATOM    643  N   PHE A  43      26.868  -4.258 -15.613  1.00  0.180          N  
ATOM    644  CA  PHE A  43      25.467  -4.676 -15.644  1.00  0.150          C  
ATOM    645  C   PHE A  43      24.482  -3.757 -14.937  1.00  0.130          C  
ATOM    646  O   PHE A  43      24.685  -3.386 -13.779  1.00  0.150          O  
ATOM    647  CB  PHE A  43      25.347  -6.053 -14.996  1.00  0.220          C  
ATOM    648  CG  PHE A  43      24.017  -6.721 -15.160  1.00  0.220          C  
ATOM    649  CD1 PHE A  43      23.524  -6.907 -16.425  1.00  0.220          C  
ATOM    650  CD2 PHE A  43      23.302  -7.235 -14.102  1.00  0.220          C  
ATOM    651  CE1 PHE A  43      22.373  -7.549 -16.657  1.00  0.220          C  
ATOM    652  CE2 PHE A  43      22.123  -7.921 -14.351  1.00  0.220          C  
ATOM    653  CZ  PHE A  43      21.670  -8.069 -15.619  1.00  0.220          C  
ATOM    654  H   PHE A  43      27.546  -4.852 -15.150  1.00  0.220          H  
ATOM    655  HA  PHE A  43      25.174  -4.730 -16.692  1.00  0.180          H  
ATOM    656 1HB  PHE A  43      26.097  -6.678 -15.354  1.00  0.270          H  
ATOM    657 2HB  PHE A  43      25.530  -5.945 -13.931  1.00  0.270          H  
ATOM    658  HD1 PHE A  43      24.080  -6.521 -17.260  1.00  0.270          H  
ATOM    659  HD2 PHE A  43      23.676  -7.124 -13.081  1.00  0.270          H  
ATOM    660  HE1 PHE A  43      22.018  -7.659 -17.682  1.00  0.270          H  
ATOM    661  HE2 PHE A  43      21.554  -8.355 -13.544  1.00  0.270          H  
ATOM    662  HZ  PHE A  43      20.752  -8.610 -15.807  1.00  0.270          H  
ATOM    663  N   THR A  44      23.383  -3.416 -15.611  1.00  0.140          N  
ATOM    664  CA  THR A  44      22.364  -2.588 -14.966  1.00  0.130          C  
ATOM    665  C   THR A  44      21.084  -3.377 -14.761  1.00  0.110          C  
ATOM    666  O   THR A  44      20.606  -4.055 -15.671  1.00  0.130          O  
ATOM    667  CB  THR A  44      22.008  -1.325 -15.779  1.00  0.190          C  
ATOM    668  OG1 THR A  44      23.179  -0.543 -15.974  1.00  0.190          O  
ATOM    669  CG2 THR A  44      20.946  -0.459 -15.031  1.00  0.190          C  
ATOM    670  H   THR A  44      23.280  -3.712 -16.589  1.00  0.170          H  
ATOM    671  HA  THR A  44      22.728  -2.278 -13.992  1.00  0.160          H  
ATOM    672  HB  THR A  44      21.596  -1.602 -16.701  1.00  0.220          H  
ATOM    673  HG1 THR A  44      23.788  -1.029 -16.544  1.00  0.220          H  
ATOM    674 1HG2 THR A  44      20.723   0.421 -15.625  1.00  0.220          H  
ATOM    675 2HG2 THR A  44      20.025  -1.015 -14.883  1.00  0.220          H  
ATOM    676 3HG2 THR A  44      21.342  -0.153 -14.060  1.00  0.220          H  
ATOM    677  N   ILE A  45      20.520  -3.258 -13.567  1.00  0.120          N  
ATOM    678  CA  ILE A  45      19.231  -3.864 -13.233  1.00  0.190          C  
ATOM    679  C   ILE A  45      18.308  -2.733 -12.820  1.00  0.150          C  
ATOM    680  O   ILE A  45      18.695  -1.925 -11.981  1.00  0.160          O  
ATOM    681  CB  ILE A  45      19.338  -4.858 -12.051  1.00  0.240          C  
ATOM    682  CG1 ILE A  45      20.343  -5.942 -12.393  1.00  0.240          C  
ATOM    683  CG2 ILE A  45      17.920  -5.495 -11.763  1.00  0.240          C  
ATOM    684  CD1 ILE A  45      20.730  -6.814 -11.237  1.00  0.240          C  
ATOM    685  H   ILE A  45      21.030  -2.693 -12.874  1.00  0.140          H  
ATOM    686  HA  ILE A  45      18.811  -4.356 -14.109  1.00  0.230          H  
ATOM    687  HB  ILE A  45      19.692  -4.335 -11.162  1.00  0.290          H  
ATOM    688 1HG1 ILE A  45      19.927  -6.557 -13.185  1.00  0.290          H  
ATOM    689 2HG1 ILE A  45      21.250  -5.470 -12.761  1.00  0.290          H  
ATOM    690 1HG2 ILE A  45      17.971  -6.192 -10.944  1.00  0.290          H  
ATOM    691 2HG2 ILE A  45      17.203  -4.717 -11.504  1.00  0.290          H  
ATOM    692 3HG2 ILE A  45      17.571  -6.021 -12.654  1.00  0.290          H  
ATOM    693 1HD1 ILE A  45      21.452  -7.552 -11.533  1.00  0.290          H  
ATOM    694 2HD1 ILE A  45      21.138  -6.249 -10.458  1.00  0.290          H  
ATOM    695 3HD1 ILE A  45      19.898  -7.289 -10.872  1.00  0.290          H  
ATOM    696  N   GLY A  46      17.098  -2.648 -13.349  1.00  0.140          N  
ATOM    697  CA  GLY A  46      16.257  -1.559 -12.881  1.00  0.140          C  
ATOM    698  C   GLY A  46      14.781  -1.782 -13.075  1.00  0.140          C  
ATOM    699  O   GLY A  46      14.350  -2.816 -13.593  1.00  0.180          O  
ATOM    700  H   GLY A  46      16.784  -3.299 -14.073  1.00  0.170          H  
ATOM    701 1HA  GLY A  46      16.449  -1.390 -11.837  1.00  0.170          H  
ATOM    702 2HA  GLY A  46      16.546  -0.644 -13.395  1.00  0.170          H  
ATOM    703  N   ARG A  47      13.999  -0.788 -12.658  1.00  0.150          N  
ATOM    704  CA  ARG A  47      12.564  -0.862 -12.762  1.00  0.210          C  
ATOM    705  C   ARG A  47      12.005   0.495 -13.219  1.00  0.240          C  
ATOM    706  O   ARG A  47      12.308   1.563 -12.650  1.00  0.280          O  
ATOM    707  CB  ARG A  47      11.975  -1.296 -11.436  1.00  0.270          C  
ATOM    708  CG  ARG A  47      10.518  -1.634 -11.462  1.00  0.270          C  
ATOM    709  CD  ARG A  47      10.011  -1.935 -10.112  1.00  0.270          C  
ATOM    710  NE  ARG A  47       8.623  -2.356 -10.145  1.00  0.270          N  
ATOM    711  CZ  ARG A  47       7.835  -2.543  -9.066  1.00  0.270          C  
ATOM    712  NH1 ARG A  47       8.296  -2.347  -7.842  1.00  0.270          N  
ATOM    713  NH2 ARG A  47       6.577  -2.922  -9.241  1.00  0.270          N  
ATOM    714  H   ARG A  47      14.435   0.034 -12.241  1.00  0.180          H  
ATOM    715  HA  ARG A  47      12.324  -1.603 -13.502  1.00  0.250          H  
ATOM    716 1HB  ARG A  47      12.502  -2.178 -11.092  1.00  0.320          H  
ATOM    717 2HB  ARG A  47      12.132  -0.528 -10.700  1.00  0.320          H  
ATOM    718 1HG  ARG A  47       9.938  -0.851 -11.918  1.00  0.320          H  
ATOM    719 2HG  ARG A  47      10.392  -2.542 -12.046  1.00  0.320          H  
ATOM    720 1HD  ARG A  47      10.593  -2.697  -9.666  1.00  0.320          H  
ATOM    721 2HD  ARG A  47      10.091  -1.061  -9.490  1.00  0.320          H  
ATOM    722  HE  ARG A  47       8.210  -2.533 -11.058  1.00  0.320          H  
ATOM    723 1HH1 ARG A  47       9.273  -2.049  -7.676  1.00  0.320          H  
ATOM    724 2HH1 ARG A  47       7.692  -2.485  -7.050  1.00  0.320          H  
ATOM    725 1HH2 ARG A  47       6.212  -3.061 -10.177  1.00  0.320          H  
ATOM    726 2HH2 ARG A  47       5.974  -3.058  -8.446  1.00  0.320          H  
ATOM    727  N   LYS A  48      11.236   0.460 -14.303  1.00  0.230          N  
ATOM    728  CA  LYS A  48      10.728   1.672 -14.916  1.00  0.270          C  
ATOM    729  C   LYS A  48       9.901   2.512 -13.963  1.00  0.300          C  
ATOM    730  O   LYS A  48       8.885   2.056 -13.441  1.00  0.370          O  
ATOM    731  CB  LYS A  48       9.883   1.312 -16.142  1.00  0.360          C  
ATOM    732  CG  LYS A  48       9.355   2.512 -16.941  1.00  0.360          C  
ATOM    733  CD  LYS A  48       8.575   2.058 -18.177  1.00  0.360          C  
ATOM    734  CE  LYS A  48       8.055   3.251 -18.977  1.00  0.360          C  
ATOM    735  NZ  LYS A  48       7.310   2.824 -20.201  1.00  0.360          N  
ATOM    736  H   LYS A  48      11.003  -0.453 -14.702  1.00  0.280          H  
ATOM    737  HA  LYS A  48      11.580   2.269 -15.242  1.00  0.320          H  
ATOM    738 1HB  LYS A  48      10.477   0.693 -16.816  1.00  0.430          H  
ATOM    739 2HB  LYS A  48       9.027   0.716 -15.825  1.00  0.430          H  
ATOM    740 1HG  LYS A  48       8.698   3.113 -16.313  1.00  0.430          H  
ATOM    741 2HG  LYS A  48      10.193   3.132 -17.257  1.00  0.430          H  
ATOM    742 1HD  LYS A  48       9.219   1.454 -18.816  1.00  0.430          H  
ATOM    743 2HD  LYS A  48       7.727   1.448 -17.861  1.00  0.430          H  
ATOM    744 1HE  LYS A  48       7.389   3.838 -18.345  1.00  0.430          H  
ATOM    745 2HE  LYS A  48       8.898   3.873 -19.277  1.00  0.430          H  
ATOM    746 1HZ  LYS A  48       6.985   3.642 -20.699  1.00  0.430          H  
ATOM    747 2HZ  LYS A  48       7.922   2.289 -20.801  1.00  0.430          H  
ATOM    748 3HZ  LYS A  48       6.518   2.256 -19.939  1.00  0.430          H  
ATOM    749  N   GLY A  49      10.319   3.763 -13.779  1.00  0.290          N  
ATOM    750  CA  GLY A  49       9.638   4.713 -12.905  1.00  0.320          C  
ATOM    751  C   GLY A  49      10.004   4.607 -11.418  1.00  0.260          C  
ATOM    752  O   GLY A  49       9.508   5.394 -10.609  1.00  0.280          O  
ATOM    753  H   GLY A  49      11.162   4.063 -14.251  1.00  0.350          H  
ATOM    754 1HA  GLY A  49       9.851   5.723 -13.253  1.00  0.380          H  
ATOM    755 2HA  GLY A  49       8.566   4.569 -13.016  1.00  0.380          H  
ATOM    756  N   TYR A  50      10.875   3.663 -11.046  1.00  0.200          N  
ATOM    757  CA  TYR A  50      11.234   3.483  -9.637  1.00  0.180          C  
ATOM    758  C   TYR A  50      12.718   3.685  -9.359  1.00  0.130          C  
ATOM    759  O   TYR A  50      13.085   4.293  -8.352  1.00  0.140          O  
ATOM    760  CB  TYR A  50      10.868   2.088  -9.178  1.00  0.260          C  
ATOM    761  CG  TYR A  50       9.438   1.719  -9.230  1.00  0.260          C  
ATOM    762  CD1 TYR A  50       8.901   1.261 -10.386  1.00  0.260          C  
ATOM    763  CD2 TYR A  50       8.687   1.765  -8.102  1.00  0.260          C  
ATOM    764  CE1 TYR A  50       7.602   0.844 -10.426  1.00  0.260          C  
ATOM    765  CE2 TYR A  50       7.381   1.359  -8.115  1.00  0.260          C  
ATOM    766  CZ  TYR A  50       6.844   0.887  -9.274  1.00  0.260          C  
ATOM    767  OH  TYR A  50       5.563   0.467  -9.312  1.00  0.260          O  
ATOM    768  H   TYR A  50      11.277   3.034 -11.745  1.00  0.240          H  
ATOM    769  HA  TYR A  50      10.687   4.210  -9.044  1.00  0.220          H  
ATOM    770 1HB  TYR A  50      11.421   1.374  -9.766  1.00  0.310          H  
ATOM    771 2HB  TYR A  50      11.184   1.981  -8.147  1.00  0.310          H  
ATOM    772  HD1 TYR A  50       9.512   1.221 -11.274  1.00  0.310          H  
ATOM    773  HD2 TYR A  50       9.131   2.117  -7.206  1.00  0.310          H  
ATOM    774  HE1 TYR A  50       7.175   0.472 -11.359  1.00  0.310          H  
ATOM    775  HE2 TYR A  50       6.779   1.394  -7.207  1.00  0.310          H  
ATOM    776  HH  TYR A  50       5.051   0.845  -8.569  1.00  0.310          H  
ATOM    777  N   GLY A  51      13.583   3.148 -10.215  1.00  0.120          N  
ATOM    778  CA  GLY A  51      15.019   3.251  -9.955  1.00  0.140          C  
ATOM    779  C   GLY A  51      15.859   2.181 -10.651  1.00  0.120          C  
ATOM    780  O   GLY A  51      15.350   1.371 -11.432  1.00  0.130          O  
ATOM    781  H   GLY A  51      13.236   2.665 -11.044  1.00  0.140          H  
ATOM    782 1HA  GLY A  51      15.367   4.239 -10.267  1.00  0.170          H  
ATOM    783 2HA  GLY A  51      15.189   3.189  -8.882  1.00  0.170          H  
ATOM    784  N   SER A  52      17.160   2.201 -10.374  1.00  0.110          N  
ATOM    785  CA  SER A  52      18.117   1.270 -10.987  1.00  0.110          C  
ATOM    786  C   SER A  52      19.412   1.066 -10.197  1.00  0.090          C  
ATOM    787  O   SER A  52      19.836   1.915  -9.409  1.00  0.100          O  
ATOM    788  CB  SER A  52      18.455   1.750 -12.389  1.00  0.150          C  
ATOM    789  OG  SER A  52      19.092   3.001 -12.343  1.00  0.150          O  
ATOM    790  H   SER A  52      17.476   2.901  -9.702  1.00  0.130          H  
ATOM    791  HA  SER A  52      17.639   0.302 -11.058  1.00  0.130          H  
ATOM    792 1HB  SER A  52      19.112   1.022 -12.869  1.00  0.180          H  
ATOM    793 2HB  SER A  52      17.549   1.817 -12.987  1.00  0.180          H  
ATOM    794  HG  SER A  52      19.364   3.219 -13.250  1.00  0.180          H  
ATOM    795  N   ILE A  53      20.071  -0.069 -10.436  1.00  0.090          N  
ATOM    796  CA  ILE A  53      21.356  -0.363  -9.815  1.00  0.090          C  
ATOM    797  C   ILE A  53      22.397  -0.660 -10.904  1.00  0.090          C  
ATOM    798  O   ILE A  53      22.170  -1.503 -11.779  1.00  0.110          O  
ATOM    799  CB  ILE A  53      21.283  -1.597  -8.910  1.00  0.130          C  
ATOM    800  CG1 ILE A  53      20.193  -1.484  -7.860  1.00  0.130          C  
ATOM    801  CG2 ILE A  53      22.653  -1.675  -8.181  1.00  0.130          C  
ATOM    802  CD1 ILE A  53      19.930  -2.828  -7.204  1.00  0.130          C  
ATOM    803  H   ILE A  53      19.654  -0.744 -11.070  1.00  0.110          H  
ATOM    804  HA  ILE A  53      21.681   0.495  -9.241  1.00  0.110          H  
ATOM    805  HB  ILE A  53      21.092  -2.488  -9.490  1.00  0.150          H  
ATOM    806 1HG1 ILE A  53      20.467  -0.754  -7.107  1.00  0.150          H  
ATOM    807 2HG1 ILE A  53      19.270  -1.162  -8.334  1.00  0.150          H  
ATOM    808 1HG2 ILE A  53      22.700  -2.495  -7.510  1.00  0.150          H  
ATOM    809 2HG2 ILE A  53      23.440  -1.789  -8.906  1.00  0.150          H  
ATOM    810 3HG2 ILE A  53      22.816  -0.764  -7.623  1.00  0.150          H  
ATOM    811 1HD1 ILE A  53      19.137  -2.755  -6.498  1.00  0.150          H  
ATOM    812 2HD1 ILE A  53      19.645  -3.544  -7.974  1.00  0.150          H  
ATOM    813 3HD1 ILE A  53      20.807  -3.179  -6.704  1.00  0.150          H  
ATOM    814  N   TYR A  54      23.541   0.012 -10.839  1.00  0.080          N  
ATOM    815  CA  TYR A  54      24.605  -0.161 -11.821  1.00  0.090          C  
ATOM    816  C   TYR A  54      25.802  -0.882 -11.208  1.00  0.090          C  
ATOM    817  O   TYR A  54      26.508  -0.330 -10.352  1.00  0.100          O  
ATOM    818  CB  TYR A  54      25.043   1.208 -12.321  1.00  0.120          C  
ATOM    819  CG  TYR A  54      23.911   1.988 -12.918  1.00  0.120          C  
ATOM    820  CD1 TYR A  54      23.100   2.751 -12.083  1.00  0.120          C  
ATOM    821  CD2 TYR A  54      23.662   1.943 -14.262  1.00  0.120          C  
ATOM    822  CE1 TYR A  54      22.049   3.433 -12.591  1.00  0.120          C  
ATOM    823  CE2 TYR A  54      22.592   2.639 -14.783  1.00  0.120          C  
ATOM    824  CZ  TYR A  54      21.783   3.374 -13.948  1.00  0.120          C  
ATOM    825  OH  TYR A  54      20.695   4.051 -14.448  1.00  0.120          O  
ATOM    826  H   TYR A  54      23.659   0.682 -10.085  1.00  0.100          H  
ATOM    827  HA  TYR A  54      24.238  -0.764 -12.652  1.00  0.110          H  
ATOM    828 1HB  TYR A  54      25.460   1.760 -11.520  1.00  0.150          H  
ATOM    829 2HB  TYR A  54      25.816   1.089 -13.076  1.00  0.150          H  
ATOM    830  HD1 TYR A  54      23.298   2.795 -11.017  1.00  0.150          H  
ATOM    831  HD2 TYR A  54      24.299   1.349 -14.913  1.00  0.150          H  
ATOM    832  HE1 TYR A  54      21.410   4.018 -11.930  1.00  0.150          H  
ATOM    833  HE2 TYR A  54      22.385   2.595 -15.852  1.00  0.150          H  
ATOM    834  HH  TYR A  54      20.691   3.984 -15.408  1.00  0.150          H  
ATOM    835  N   PHE A  55      26.040  -2.112 -11.638  1.00  0.100          N  
ATOM    836  CA  PHE A  55      27.084  -2.941 -11.057  1.00  0.110          C  
ATOM    837  C   PHE A  55      28.334  -2.905 -11.923  1.00  0.130          C  
ATOM    838  O   PHE A  55      28.413  -3.605 -12.930  1.00  0.140          O  
ATOM    839  CB  PHE A  55      26.586  -4.377 -10.954  1.00  0.150          C  
ATOM    840  CG  PHE A  55      25.414  -4.572 -10.038  1.00  0.150          C  
ATOM    841  CD1 PHE A  55      24.135  -4.416 -10.515  1.00  0.150          C  
ATOM    842  CD2 PHE A  55      25.578  -4.915  -8.714  1.00  0.150          C  
ATOM    843  CE1 PHE A  55      23.070  -4.593  -9.704  1.00  0.150          C  
ATOM    844  CE2 PHE A  55      24.494  -5.105  -7.891  1.00  0.150          C  
ATOM    845  CZ  PHE A  55      23.236  -4.949  -8.387  1.00  0.150          C  
ATOM    846  H   PHE A  55      25.459  -2.507 -12.380  1.00  0.120          H  
ATOM    847  HA  PHE A  55      27.333  -2.567 -10.063  1.00  0.130          H  
ATOM    848 1HB  PHE A  55      26.303  -4.728 -11.945  1.00  0.180          H  
ATOM    849 2HB  PHE A  55      27.393  -4.990 -10.598  1.00  0.180          H  
ATOM    850  HD1 PHE A  55      23.976  -4.136 -11.559  1.00  0.180          H  
ATOM    851  HD2 PHE A  55      26.567  -5.029  -8.323  1.00  0.180          H  
ATOM    852  HE1 PHE A  55      22.086  -4.438 -10.107  1.00  0.180          H  
ATOM    853  HE2 PHE A  55      24.640  -5.375  -6.844  1.00  0.180          H  
ATOM    854  HZ  PHE A  55      22.369  -5.091  -7.740  1.00  0.180          H  
ATOM    855  N   GLU A  56      29.298  -2.090 -11.516  1.00  0.160          N  
ATOM    856  CA  GLU A  56      30.522  -1.826 -12.270  1.00  0.190          C  
ATOM    857  C   GLU A  56      31.423  -3.052 -12.398  1.00  0.190          C  
ATOM    858  O   GLU A  56      31.547  -3.842 -11.456  1.00  0.210          O  
ATOM    859  CB  GLU A  56      31.320  -0.717 -11.571  1.00  0.250          C  
ATOM    860  CG  GLU A  56      30.648   0.661 -11.542  1.00  0.250          C  
ATOM    861  CD  GLU A  56      31.509   1.709 -10.862  1.00  0.250          C  
ATOM    862  OE1 GLU A  56      32.613   1.391 -10.490  1.00  0.250          O  
ATOM    863  OE2 GLU A  56      31.053   2.817 -10.697  1.00  0.250          O  
ATOM    864  H   GLU A  56      29.166  -1.586 -10.646  1.00  0.190          H  
ATOM    865  HA  GLU A  56      30.252  -1.495 -13.275  1.00  0.230          H  
ATOM    866 1HB  GLU A  56      31.512  -1.010 -10.539  1.00  0.300          H  
ATOM    867 2HB  GLU A  56      32.286  -0.606 -12.064  1.00  0.300          H  
ATOM    868 1HG  GLU A  56      30.441   0.974 -12.566  1.00  0.300          H  
ATOM    869 2HG  GLU A  56      29.696   0.581 -11.015  1.00  0.300          H  
ATOM    870  N   GLY A  57      32.099  -3.169 -13.539  1.00  0.200          N  
ATOM    871  CA  GLY A  57      33.054  -4.253 -13.748  1.00  0.200          C  
ATOM    872  C   GLY A  57      32.365  -5.547 -14.133  1.00  0.180          C  
ATOM    873  O   GLY A  57      31.230  -5.538 -14.607  1.00  0.180          O  
ATOM    874  H   GLY A  57      31.938  -2.476 -14.287  1.00  0.240          H  
ATOM    875 1HA  GLY A  57      33.754  -3.965 -14.533  1.00  0.240          H  
ATOM    876 2HA  GLY A  57      33.633  -4.404 -12.839  1.00  0.240          H  
ATOM    877  N   ASP A  58      33.079  -6.662 -14.013  1.00  0.210          N  
ATOM    878  CA  ASP A  58      32.552  -7.934 -14.495  1.00  0.230          C  
ATOM    879  C   ASP A  58      31.706  -8.689 -13.476  1.00  0.190          C  
ATOM    880  O   ASP A  58      32.176  -9.079 -12.402  1.00  0.200          O  
ATOM    881  CB  ASP A  58      33.676  -8.811 -15.016  1.00  0.310          C  
ATOM    882  CG  ASP A  58      34.316  -8.214 -16.283  1.00  0.310          C  
ATOM    883  OD1 ASP A  58      33.782  -7.260 -16.831  1.00  0.310          O  
ATOM    884  OD2 ASP A  58      35.335  -8.710 -16.680  1.00  0.310          O  
ATOM    885  H   ASP A  58      34.001  -6.625 -13.603  1.00  0.250          H  
ATOM    886  HA  ASP A  58      31.908  -7.723 -15.343  1.00  0.280          H  
ATOM    887 1HB  ASP A  58      34.438  -8.932 -14.247  1.00  0.380          H  
ATOM    888 2HB  ASP A  58      33.281  -9.800 -15.250  1.00  0.380          H  
ATOM    889  N   VAL A  59      30.446  -8.892 -13.832  1.00  0.180          N  
ATOM    890  CA  VAL A  59      29.471  -9.536 -12.968  1.00  0.170          C  
ATOM    891  C   VAL A  59      28.997 -10.866 -13.562  1.00  0.170          C  
ATOM    892  O   VAL A  59      28.573 -10.932 -14.720  1.00  0.170          O  
ATOM    893  CB  VAL A  59      28.260  -8.602 -12.764  1.00  0.240          C  
ATOM    894  CG1 VAL A  59      27.214  -9.258 -11.851  1.00  0.240          C  
ATOM    895  CG2 VAL A  59      28.733  -7.273 -12.193  1.00  0.240          C  
ATOM    896  H   VAL A  59      30.163  -8.542 -14.751  1.00  0.220          H  
ATOM    897  HA  VAL A  59      29.935  -9.729 -12.000  1.00  0.200          H  
ATOM    898  HB  VAL A  59      27.783  -8.427 -13.734  1.00  0.290          H  
ATOM    899 1HG1 VAL A  59      26.362  -8.589 -11.742  1.00  0.290          H  
ATOM    900 2HG1 VAL A  59      26.881 -10.192 -12.279  1.00  0.290          H  
ATOM    901 3HG1 VAL A  59      27.650  -9.452 -10.866  1.00  0.290          H  
ATOM    902 1HG2 VAL A  59      27.885  -6.627 -12.082  1.00  0.290          H  
ATOM    903 2HG2 VAL A  59      29.206  -7.440 -11.231  1.00  0.290          H  
ATOM    904 3HG2 VAL A  59      29.452  -6.800 -12.868  1.00  0.290          H  
ATOM    905  N   ASN A  60      29.099 -11.924 -12.761  1.00  0.170          N  
ATOM    906  CA  ASN A  60      28.666 -13.261 -13.164  1.00  0.160          C  
ATOM    907  C   ASN A  60      27.179 -13.429 -12.846  1.00  0.160          C  
ATOM    908  O   ASN A  60      26.790 -13.422 -11.677  1.00  0.160          O  
ATOM    909  CB  ASN A  60      29.493 -14.341 -12.490  1.00  0.230          C  
ATOM    910  CG  ASN A  60      29.158 -15.727 -13.018  1.00  0.230          C  
ATOM    911  OD1 ASN A  60      28.077 -15.942 -13.604  1.00  0.230          O  
ATOM    912  ND2 ASN A  60      30.064 -16.664 -12.822  1.00  0.230          N  
ATOM    913  H   ASN A  60      29.485 -11.778 -11.838  1.00  0.200          H  
ATOM    914  HA  ASN A  60      28.772 -13.352 -14.243  1.00  0.190          H  
ATOM    915 1HB  ASN A  60      30.553 -14.144 -12.656  1.00  0.270          H  
ATOM    916 2HB  ASN A  60      29.317 -14.321 -11.415  1.00  0.270          H  
ATOM    917 1HD2 ASN A  60      29.907 -17.601 -13.146  1.00  0.270          H  
ATOM    918 2HD2 ASN A  60      30.917 -16.443 -12.347  1.00  0.270          H  
ATOM    919  N   LEU A  61      26.352 -13.506 -13.886  1.00  0.150          N  
ATOM    920  CA  LEU A  61      24.899 -13.554 -13.751  1.00  0.140          C  
ATOM    921  C   LEU A  61      24.325 -14.966 -13.870  1.00  0.140          C  
ATOM    922  O   LEU A  61      23.104 -15.158 -13.973  1.00  0.140          O  
ATOM    923  CB  LEU A  61      24.293 -12.725 -14.858  1.00  0.200          C  
ATOM    924  CG  LEU A  61      24.721 -11.296 -14.952  1.00  0.200          C  
ATOM    925  CD1 LEU A  61      24.056 -10.730 -16.147  1.00  0.200          C  
ATOM    926  CD2 LEU A  61      24.369 -10.527 -13.727  1.00  0.200          C  
ATOM    927  H   LEU A  61      26.754 -13.530 -14.830  1.00  0.180          H  
ATOM    928  HA  LEU A  61      24.626 -13.169 -12.774  1.00  0.170          H  
ATOM    929 1HB  LEU A  61      24.544 -13.200 -15.803  1.00  0.240          H  
ATOM    930 2HB  LEU A  61      23.219 -12.731 -14.723  1.00  0.240          H  
ATOM    931  HG  LEU A  61      25.803 -11.250 -15.094  1.00  0.240          H  
ATOM    932 1HD1 LEU A  61      24.343  -9.720 -16.264  1.00  0.240          H  
ATOM    933 2HD1 LEU A  61      24.358 -11.298 -17.015  1.00  0.240          H  
ATOM    934 3HD1 LEU A  61      22.978 -10.784 -16.032  1.00  0.240          H  
ATOM    935 1HD2 LEU A  61      24.711  -9.514 -13.853  1.00  0.240          H  
ATOM    936 2HD2 LEU A  61      23.301 -10.541 -13.594  1.00  0.240          H  
ATOM    937 3HD2 LEU A  61      24.848 -10.951 -12.861  1.00  0.240          H  
ATOM    938  N   THR A  62      25.204 -15.950 -13.935  1.00  0.160          N  
ATOM    939  CA  THR A  62      24.786 -17.327 -14.164  1.00  0.160          C  
ATOM    940  C   THR A  62      23.801 -17.770 -13.086  1.00  0.140          C  
ATOM    941  O   THR A  62      24.079 -17.651 -11.892  1.00  0.150          O  
ATOM    942  CB  THR A  62      26.017 -18.258 -14.151  1.00  0.220          C  
ATOM    943  OG1 THR A  62      26.977 -17.778 -15.111  1.00  0.220          O  
ATOM    944  CG2 THR A  62      25.607 -19.671 -14.533  1.00  0.220          C  
ATOM    945  H   THR A  62      26.195 -15.738 -13.816  1.00  0.190          H  
ATOM    946  HA  THR A  62      24.290 -17.392 -15.135  1.00  0.190          H  
ATOM    947  HB  THR A  62      26.471 -18.263 -13.162  1.00  0.270          H  
ATOM    948  HG1 THR A  62      27.487 -17.084 -14.669  1.00  0.270          H  
ATOM    949 1HG2 THR A  62      26.484 -20.312 -14.541  1.00  0.270          H  
ATOM    950 2HG2 THR A  62      24.893 -20.052 -13.820  1.00  0.270          H  
ATOM    951 3HG2 THR A  62      25.156 -19.662 -15.523  1.00  0.270          H  
ATOM    952  N   ASN A  63      22.651 -18.296 -13.518  1.00  0.150          N  
ATOM    953  CA  ASN A  63      21.588 -18.760 -12.626  1.00  0.150          C  
ATOM    954  C   ASN A  63      21.122 -17.684 -11.633  1.00  0.150          C  
ATOM    955  O   ASN A  63      20.719 -18.005 -10.510  1.00  0.230          O  
ATOM    956  CB  ASN A  63      22.025 -20.007 -11.876  1.00  0.210          C  
ATOM    957  CG  ASN A  63      22.281 -21.175 -12.786  1.00  0.210          C  
ATOM    958  OD1 ASN A  63      21.550 -21.415 -13.756  1.00  0.210          O  
ATOM    959  ND2 ASN A  63      23.311 -21.924 -12.483  1.00  0.210          N  
ATOM    960  H   ASN A  63      22.504 -18.370 -14.532  1.00  0.180          H  
ATOM    961  HA  ASN A  63      20.735 -19.032 -13.224  1.00  0.180          H  
ATOM    962 1HB  ASN A  63      22.927 -19.803 -11.300  1.00  0.250          H  
ATOM    963 2HB  ASN A  63      21.249 -20.289 -11.168  1.00  0.250          H  
ATOM    964 1HD2 ASN A  63      23.534 -22.723 -13.044  1.00  0.250          H  
ATOM    965 2HD2 ASN A  63      23.875 -21.699 -11.687  1.00  0.250          H  
ATOM    966  N   LEU A  64      21.092 -16.416 -12.050  1.00  0.130          N  
ATOM    967  CA  LEU A  64      20.682 -15.359 -11.142  1.00  0.130          C  
ATOM    968  C   LEU A  64      19.175 -15.101 -11.124  1.00  0.140          C  
ATOM    969  O   LEU A  64      18.597 -14.533 -12.060  1.00  0.160          O  
ATOM    970  CB  LEU A  64      21.410 -14.076 -11.566  1.00  0.180          C  
ATOM    971  CG  LEU A  64      21.199 -12.795 -10.762  1.00  0.180          C  
ATOM    972  CD1 LEU A  64      21.735 -12.953  -9.359  1.00  0.180          C  
ATOM    973  CD2 LEU A  64      21.907 -11.684 -11.484  1.00  0.180          C  
ATOM    974  H   LEU A  64      21.444 -16.161 -12.975  1.00  0.160          H  
ATOM    975  HA  LEU A  64      20.998 -15.648 -10.142  1.00  0.160          H  
ATOM    976 1HB  LEU A  64      22.477 -14.289 -11.551  1.00  0.220          H  
ATOM    977 2HB  LEU A  64      21.134 -13.862 -12.594  1.00  0.220          H  
ATOM    978  HG  LEU A  64      20.137 -12.578 -10.686  1.00  0.220          H  
ATOM    979 1HD1 LEU A  64      21.572 -12.030  -8.801  1.00  0.220          H  
ATOM    980 2HD1 LEU A  64      21.230 -13.758  -8.868  1.00  0.220          H  
ATOM    981 3HD1 LEU A  64      22.802 -13.170  -9.402  1.00  0.220          H  
ATOM    982 1HD2 LEU A  64      21.788 -10.764 -10.953  1.00  0.220          H  
ATOM    983 2HD2 LEU A  64      22.963 -11.923 -11.543  1.00  0.220          H  
ATOM    984 3HD2 LEU A  64      21.491 -11.587 -12.487  1.00  0.220          H  
ATOM    985  N   ASN A  65      18.537 -15.431 -10.005  1.00  0.160          N  
ATOM    986  CA  ASN A  65      17.093 -15.249  -9.894  1.00  0.200          C  
ATOM    987  C   ASN A  65      16.746 -13.827  -9.464  1.00  0.150          C  
ATOM    988  O   ASN A  65      16.365 -13.589  -8.312  1.00  0.140          O  
ATOM    989  CB  ASN A  65      16.476 -16.270  -8.949  1.00  0.260          C  
ATOM    990  CG  ASN A  65      14.939 -16.259  -8.972  1.00  0.260          C  
ATOM    991  OD1 ASN A  65      14.316 -15.449  -9.662  1.00  0.260          O  
ATOM    992  ND2 ASN A  65      14.339 -17.145  -8.230  1.00  0.260          N  
ATOM    993  H   ASN A  65      19.058 -15.899  -9.272  1.00  0.190          H  
ATOM    994  HA  ASN A  65      16.657 -15.398 -10.880  1.00  0.240          H  
ATOM    995 1HB  ASN A  65      16.822 -17.268  -9.223  1.00  0.320          H  
ATOM    996 2HB  ASN A  65      16.815 -16.074  -7.930  1.00  0.320          H  
ATOM    997 1HD2 ASN A  65      13.330 -17.173  -8.183  1.00  0.320          H  
ATOM    998 2HD2 ASN A  65      14.868 -17.777  -7.668  1.00  0.320          H  
ATOM    999  N   LEU A  66      16.815 -12.910 -10.418  1.00  0.160          N  
ATOM   1000  CA  LEU A  66      16.607 -11.484 -10.185  1.00  0.150          C  
ATOM   1001  C   LEU A  66      15.231 -11.208  -9.591  1.00  0.150          C  
ATOM   1002  O   LEU A  66      15.090 -10.351  -8.715  1.00  0.160          O  
ATOM   1003  CB  LEU A  66      16.763 -10.711 -11.492  1.00  0.210          C  
ATOM   1004  CG  LEU A  66      18.163 -10.622 -12.098  1.00  0.210          C  
ATOM   1005  CD1 LEU A  66      18.098  -9.988 -13.471  1.00  0.210          C  
ATOM   1006  CD2 LEU A  66      18.981  -9.780 -11.233  1.00  0.210          C  
ATOM   1007  H   LEU A  66      17.151 -13.264 -11.315  1.00  0.190          H  
ATOM   1008  HA  LEU A  66      17.341 -11.150  -9.466  1.00  0.180          H  
ATOM   1009 1HB  LEU A  66      16.117 -11.171 -12.219  1.00  0.260          H  
ATOM   1010 2HB  LEU A  66      16.426  -9.697 -11.313  1.00  0.260          H  
ATOM   1011  HG  LEU A  66      18.598 -11.614 -12.203  1.00  0.260          H  
ATOM   1012 1HD1 LEU A  66      19.105  -9.918 -13.884  1.00  0.260          H  
ATOM   1013 2HD1 LEU A  66      17.487 -10.595 -14.130  1.00  0.260          H  
ATOM   1014 3HD1 LEU A  66      17.673  -8.992 -13.389  1.00  0.260          H  
ATOM   1015 1HD2 LEU A  66      19.956  -9.667 -11.673  1.00  0.260          H  
ATOM   1016 2HD2 LEU A  66      18.486  -8.823 -11.173  1.00  0.260          H  
ATOM   1017 3HD2 LEU A  66      19.088 -10.194 -10.242  1.00  0.260          H  
ATOM   1018  N   ASP A  67      14.219 -11.985  -9.984  1.00  0.150          N  
ATOM   1019  CA  ASP A  67      12.882 -11.811  -9.396  1.00  0.160          C  
ATOM   1020  C   ASP A  67      12.865 -11.954  -7.865  1.00  0.170          C  
ATOM   1021  O   ASP A  67      12.013 -11.353  -7.201  1.00  0.230          O  
ATOM   1022  CB  ASP A  67      11.851 -12.810  -9.939  1.00  0.220          C  
ATOM   1023  CG  ASP A  67      11.232 -12.524 -11.311  1.00  0.220          C  
ATOM   1024  OD1 ASP A  67      11.309 -11.420 -11.841  1.00  0.220          O  
ATOM   1025  OD2 ASP A  67      10.637 -13.425 -11.828  1.00  0.220          O  
ATOM   1026  H   ASP A  67      14.397 -12.659 -10.738  1.00  0.180          H  
ATOM   1027  HA  ASP A  67      12.542 -10.806  -9.643  1.00  0.190          H  
ATOM   1028 1HB  ASP A  67      12.332 -13.790  -9.999  1.00  0.260          H  
ATOM   1029 2HB  ASP A  67      11.047 -12.913  -9.212  1.00  0.260          H  
ATOM   1030  N   ASP A  68      13.741 -12.788  -7.288  1.00  0.140          N  
ATOM   1031  CA  ASP A  68      13.761 -12.945  -5.834  1.00  0.160          C  
ATOM   1032  C   ASP A  68      14.857 -12.102  -5.183  1.00  0.140          C  
ATOM   1033  O   ASP A  68      14.778 -11.764  -3.991  1.00  0.170          O  
ATOM   1034  CB  ASP A  68      13.962 -14.400  -5.408  1.00  0.220          C  
ATOM   1035  CG  ASP A  68      12.827 -15.355  -5.783  1.00  0.220          C  
ATOM   1036  OD1 ASP A  68      11.696 -14.948  -5.930  1.00  0.220          O  
ATOM   1037  OD2 ASP A  68      13.108 -16.529  -5.840  1.00  0.220          O  
ATOM   1038  H   ASP A  68      14.437 -13.296  -7.838  1.00  0.170          H  
ATOM   1039  HA  ASP A  68      12.802 -12.612  -5.439  1.00  0.190          H  
ATOM   1040 1HB  ASP A  68      14.883 -14.770  -5.871  1.00  0.260          H  
ATOM   1041 2HB  ASP A  68      14.109 -14.440  -4.330  1.00  0.260          H  
ATOM   1042  N   ILE A  69      15.891 -11.785  -5.959  1.00  0.120          N  
ATOM   1043  CA  ILE A  69      17.055 -11.066  -5.467  1.00  0.120          C  
ATOM   1044  C   ILE A  69      16.978  -9.541  -5.494  1.00  0.130          C  
ATOM   1045  O   ILE A  69      17.419  -8.923  -4.529  1.00  0.140          O  
ATOM   1046  CB  ILE A  69      18.313 -11.535  -6.205  1.00  0.170          C  
ATOM   1047  CG1 ILE A  69      18.533 -13.007  -5.859  1.00  0.170          C  
ATOM   1048  CG2 ILE A  69      19.534 -10.668  -5.799  1.00  0.170          C  
ATOM   1049  CD1 ILE A  69      19.520 -13.688  -6.715  1.00  0.170          C  
ATOM   1050  H   ILE A  69      15.906 -12.143  -6.917  1.00  0.140          H  
ATOM   1051  HA  ILE A  69      17.182 -11.357  -4.427  1.00  0.140          H  
ATOM   1052  HB  ILE A  69      18.154 -11.470  -7.276  1.00  0.200          H  
ATOM   1053 1HG1 ILE A  69      18.856 -13.079  -4.823  1.00  0.200          H  
ATOM   1054 2HG1 ILE A  69      17.589 -13.539  -5.962  1.00  0.200          H  
ATOM   1055 1HG2 ILE A  69      20.422 -11.008  -6.308  1.00  0.200          H  
ATOM   1056 2HG2 ILE A  69      19.373  -9.642  -6.054  1.00  0.200          H  
ATOM   1057 3HG2 ILE A  69      19.686 -10.739  -4.733  1.00  0.200          H  
ATOM   1058 1HD1 ILE A  69      19.602 -14.728  -6.406  1.00  0.200          H  
ATOM   1059 2HD1 ILE A  69      19.181 -13.640  -7.746  1.00  0.200          H  
ATOM   1060 3HD1 ILE A  69      20.484 -13.218  -6.629  1.00  0.200          H  
ATOM   1061  N   VAL A  70      16.536  -8.913  -6.595  1.00  0.130          N  
ATOM   1062  CA  VAL A  70      16.560  -7.444  -6.640  1.00  0.140          C  
ATOM   1063  C   VAL A  70      15.175  -6.818  -6.561  1.00  0.150          C  
ATOM   1064  O   VAL A  70      14.336  -7.002  -7.442  1.00  0.200          O  
ATOM   1065  CB  VAL A  70      17.268  -6.936  -7.917  1.00  0.190          C  
ATOM   1066  CG1 VAL A  70      17.249  -5.401  -7.962  1.00  0.190          C  
ATOM   1067  CG2 VAL A  70      18.681  -7.428  -7.925  1.00  0.190          C  
ATOM   1068  H   VAL A  70      16.142  -9.448  -7.377  1.00  0.160          H  
ATOM   1069  HA  VAL A  70      17.128  -7.085  -5.783  1.00  0.170          H  
ATOM   1070  HB  VAL A  70      16.743  -7.306  -8.802  1.00  0.230          H  
ATOM   1071 1HG1 VAL A  70      17.750  -5.049  -8.856  1.00  0.230          H  
ATOM   1072 2HG1 VAL A  70      16.226  -5.049  -7.975  1.00  0.230          H  
ATOM   1073 3HG1 VAL A  70      17.756  -5.006  -7.085  1.00  0.230          H  
ATOM   1074 1HG2 VAL A  70      19.172  -7.074  -8.800  1.00  0.230          H  
ATOM   1075 2HG2 VAL A  70      19.193  -7.059  -7.054  1.00  0.230          H  
ATOM   1076 3HG2 VAL A  70      18.684  -8.511  -7.922  1.00  0.230          H  
ATOM   1077  N   HIS A  71      14.977  -5.993  -5.533  1.00  0.160          N  
ATOM   1078  CA  HIS A  71      13.696  -5.363  -5.275  1.00  0.180          C  
ATOM   1079  C   HIS A  71      13.800  -3.840  -5.309  1.00  0.170          C  
ATOM   1080  O   HIS A  71      14.497  -3.216  -4.494  1.00  0.210          O  
ATOM   1081  CB  HIS A  71      13.216  -5.793  -3.889  1.00  0.240          C  
ATOM   1082  CG  HIS A  71      13.126  -7.269  -3.748  1.00  0.240          C  
ATOM   1083  ND1 HIS A  71      11.979  -7.990  -4.007  1.00  0.240          N  
ATOM   1084  CD2 HIS A  71      14.077  -8.173  -3.415  1.00  0.240          C  
ATOM   1085  CE1 HIS A  71      12.240  -9.282  -3.829  1.00  0.240          C  
ATOM   1086  NE2 HIS A  71      13.498  -9.407  -3.479  1.00  0.240          N  
ATOM   1087  H   HIS A  71      15.729  -5.865  -4.852  1.00  0.190          H  
ATOM   1088  HA  HIS A  71      12.968  -5.675  -6.023  1.00  0.220          H  
ATOM   1089 1HB  HIS A  71      13.903  -5.424  -3.153  1.00  0.290          H  
ATOM   1090 2HB  HIS A  71      12.241  -5.358  -3.682  1.00  0.290          H  
ATOM   1091  HD2 HIS A  71      15.119  -7.958  -3.165  1.00  0.290          H  
ATOM   1092  HE1 HIS A  71      11.545 -10.109  -3.965  1.00  0.290          H  
ATOM   1093  HE2 HIS A  71      13.977 -10.297  -3.305  1.00  0.290          H  
ATOM   1094  N   ILE A  72      13.113  -3.232  -6.270  1.00  0.140          N  
ATOM   1095  CA  ILE A  72      13.176  -1.779  -6.424  1.00  0.140          C  
ATOM   1096  C   ILE A  72      11.802  -1.138  -6.215  1.00  0.150          C  
ATOM   1097  O   ILE A  72      10.835  -1.486  -6.901  1.00  0.180          O  
ATOM   1098  CB  ILE A  72      13.734  -1.425  -7.822  1.00  0.200          C  
ATOM   1099  CG1 ILE A  72      15.156  -2.051  -7.976  1.00  0.200          C  
ATOM   1100  CG2 ILE A  72      13.778   0.109  -8.005  1.00  0.200          C  
ATOM   1101  CD1 ILE A  72      15.725  -1.991  -9.347  1.00  0.200          C  
ATOM   1102  H   ILE A  72      12.557  -3.804  -6.909  1.00  0.170          H  
ATOM   1103  HA  ILE A  72      13.848  -1.371  -5.669  1.00  0.170          H  
ATOM   1104  HB  ILE A  72      13.092  -1.864  -8.583  1.00  0.240          H  
ATOM   1105 1HG1 ILE A  72      15.834  -1.552  -7.311  1.00  0.240          H  
ATOM   1106 2HG1 ILE A  72      15.103  -3.086  -7.694  1.00  0.240          H  
ATOM   1107 1HG2 ILE A  72      14.147   0.369  -8.985  1.00  0.240          H  
ATOM   1108 2HG2 ILE A  72      12.797   0.501  -7.895  1.00  0.240          H  
ATOM   1109 3HG2 ILE A  72      14.425   0.555  -7.246  1.00  0.240          H  
ATOM   1110 1HD1 ILE A  72      16.711  -2.461  -9.358  1.00  0.240          H  
ATOM   1111 2HD1 ILE A  72      15.065  -2.522 -10.036  1.00  0.240          H  
ATOM   1112 3HD1 ILE A  72      15.825  -0.960  -9.660  1.00  0.240          H  
ATOM   1113  N   ARG A  73      11.727  -0.205  -5.263  1.00  0.180          N  
ATOM   1114  CA  ARG A  73      10.513   0.517  -4.907  1.00  0.250          C  
ATOM   1115  C   ARG A  73      10.815   2.010  -4.840  1.00  0.200          C  
ATOM   1116  O   ARG A  73      11.978   2.419  -4.810  1.00  0.200          O  
ATOM   1117  CB  ARG A  73       9.977   0.033  -3.570  1.00  0.320          C  
ATOM   1118  CG  ARG A  73       9.564  -1.436  -3.545  1.00  0.320          C  
ATOM   1119  CD  ARG A  73       9.010  -1.852  -2.231  1.00  0.320          C  
ATOM   1120  NE  ARG A  73       8.655  -3.273  -2.237  1.00  0.320          N  
ATOM   1121  CZ  ARG A  73       8.093  -3.950  -1.210  1.00  0.320          C  
ATOM   1122  NH1 ARG A  73       7.811  -3.341  -0.077  1.00  0.320          N  
ATOM   1123  NH2 ARG A  73       7.827  -5.239  -1.350  1.00  0.320          N  
ATOM   1124  H   ARG A  73      12.570   0.006  -4.715  1.00  0.220          H  
ATOM   1125  HA  ARG A  73       9.760   0.341  -5.673  1.00  0.300          H  
ATOM   1126 1HB  ARG A  73      10.748   0.164  -2.817  1.00  0.390          H  
ATOM   1127 2HB  ARG A  73       9.123   0.638  -3.270  1.00  0.390          H  
ATOM   1128 1HG  ARG A  73       8.815  -1.615  -4.314  1.00  0.390          H  
ATOM   1129 2HG  ARG A  73      10.439  -2.056  -3.744  1.00  0.390          H  
ATOM   1130 1HD  ARG A  73       9.759  -1.681  -1.450  1.00  0.390          H  
ATOM   1131 2HD  ARG A  73       8.115  -1.272  -2.017  1.00  0.390          H  
ATOM   1132  HE  ARG A  73       8.853  -3.792  -3.083  1.00  0.390          H  
ATOM   1133 1HH1 ARG A  73       8.013  -2.358   0.037  1.00  0.390          H  
ATOM   1134 2HH1 ARG A  73       7.390  -3.854   0.684  1.00  0.390          H  
ATOM   1135 1HH2 ARG A  73       8.047  -5.711  -2.219  1.00  0.390          H  
ATOM   1136 2HH2 ARG A  73       7.409  -5.757  -0.591  1.00  0.390          H  
ATOM   1137  N   ARG A  74       9.797   2.853  -4.862  1.00  0.250          N  
ATOM   1138  CA  ARG A  74      10.114   4.263  -4.741  1.00  0.300          C  
ATOM   1139  C   ARG A  74      10.771   4.476  -3.391  1.00  0.250          C  
ATOM   1140  O   ARG A  74      10.295   3.972  -2.374  1.00  0.260          O  
ATOM   1141  CB  ARG A  74       8.886   5.106  -4.864  1.00  0.400          C  
ATOM   1142  CG  ARG A  74       8.200   5.105  -6.240  1.00  0.400          C  
ATOM   1143  CD  ARG A  74       8.879   5.999  -7.225  1.00  0.400          C  
ATOM   1144  NE  ARG A  74       8.751   7.375  -6.825  1.00  0.400          N  
ATOM   1145  CZ  ARG A  74       7.643   8.160  -7.079  1.00  0.400          C  
ATOM   1146  NH1 ARG A  74       6.632   7.681  -7.746  1.00  0.400          N  
ATOM   1147  NH2 ARG A  74       7.579   9.412  -6.659  1.00  0.400          N  
ATOM   1148  H   ARG A  74       8.847   2.518  -4.900  1.00  0.300          H  
ATOM   1149  HA  ARG A  74      10.824   4.540  -5.522  1.00  0.360          H  
ATOM   1150 1HB  ARG A  74       8.235   4.747  -4.160  1.00  0.480          H  
ATOM   1151 2HB  ARG A  74       9.117   6.135  -4.594  1.00  0.480          H  
ATOM   1152 1HG  ARG A  74       8.187   4.115  -6.643  1.00  0.480          H  
ATOM   1153 2HG  ARG A  74       7.173   5.449  -6.120  1.00  0.480          H  
ATOM   1154 1HD  ARG A  74       9.940   5.765  -7.268  1.00  0.480          H  
ATOM   1155 2HD  ARG A  74       8.476   5.886  -8.200  1.00  0.480          H  
ATOM   1156  HE  ARG A  74       9.572   7.790  -6.352  1.00  0.480          H  
ATOM   1157 1HH1 ARG A  74       6.643   6.734  -8.063  1.00  0.480          H  
ATOM   1158 2HH1 ARG A  74       5.824   8.269  -7.922  1.00  0.480          H  
ATOM   1159 1HH2 ARG A  74       8.361   9.807  -6.131  1.00  0.480          H  
ATOM   1160 2HH2 ARG A  74       6.768   9.971  -6.858  1.00  0.480          H  
ATOM   1161  N   LYS A  75      11.871   5.219  -3.403  1.00  0.240          N  
ATOM   1162  CA  LYS A  75      12.679   5.540  -2.232  1.00  0.210          C  
ATOM   1163  C   LYS A  75      13.300   4.326  -1.521  1.00  0.200          C  
ATOM   1164  O   LYS A  75      13.816   4.489  -0.410  1.00  0.240          O  
ATOM   1165  CB  LYS A  75      11.859   6.353  -1.217  1.00  0.310          C  
ATOM   1166  CG  LYS A  75      11.410   7.724  -1.699  1.00  0.310          C  
ATOM   1167  CD  LYS A  75      10.616   8.472  -0.632  1.00  0.310          C  
ATOM   1168  CE  LYS A  75      10.330   9.907  -1.072  1.00  0.310          C  
ATOM   1169  NZ  LYS A  75       9.586  10.686  -0.044  1.00  0.310          N  
ATOM   1170  H   LYS A  75      12.171   5.561  -4.306  1.00  0.290          H  
ATOM   1171  HA  LYS A  75      13.506   6.168  -2.567  1.00  0.250          H  
ATOM   1172 1HB  LYS A  75      10.979   5.795  -0.905  1.00  0.370          H  
ATOM   1173 2HB  LYS A  75      12.457   6.505  -0.328  1.00  0.370          H  
ATOM   1174 1HG  LYS A  75      12.287   8.305  -1.907  1.00  0.370          H  
ATOM   1175 2HG  LYS A  75      10.820   7.631  -2.612  1.00  0.370          H  
ATOM   1176 1HD  LYS A  75       9.669   7.956  -0.467  1.00  0.370          H  
ATOM   1177 2HD  LYS A  75      11.155   8.489   0.302  1.00  0.370          H  
ATOM   1178 1HE  LYS A  75      11.283  10.403  -1.245  1.00  0.370          H  
ATOM   1179 2HE  LYS A  75       9.761   9.906  -2.003  1.00  0.370          H  
ATOM   1180 1HZ  LYS A  75       9.476  11.665  -0.383  1.00  0.370          H  
ATOM   1181 2HZ  LYS A  75       8.684  10.276   0.137  1.00  0.370          H  
ATOM   1182 3HZ  LYS A  75      10.126  10.703   0.808  1.00  0.370          H  
ATOM   1183  N   GLU A  76      13.339   3.140  -2.161  1.00  0.180          N  
ATOM   1184  CA  GLU A  76      13.975   1.987  -1.514  1.00  0.180          C  
ATOM   1185  C   GLU A  76      14.514   0.880  -2.436  1.00  0.170          C  
ATOM   1186  O   GLU A  76      13.827   0.401  -3.344  1.00  0.200          O  
ATOM   1187  CB  GLU A  76      12.977   1.328  -0.546  1.00  0.250          C  
ATOM   1188  CG  GLU A  76      13.553   0.154   0.277  1.00  0.250          C  
ATOM   1189  CD  GLU A  76      12.563  -0.483   1.220  1.00  0.250          C  
ATOM   1190  OE1 GLU A  76      11.387  -0.272   1.061  1.00  0.250          O  
ATOM   1191  OE2 GLU A  76      12.989  -1.145   2.143  1.00  0.250          O  
ATOM   1192  H   GLU A  76      12.899   3.036  -3.082  1.00  0.220          H  
ATOM   1193  HA  GLU A  76      14.822   2.358  -0.942  1.00  0.220          H  
ATOM   1194 1HB  GLU A  76      12.609   2.075   0.158  1.00  0.300          H  
ATOM   1195 2HB  GLU A  76      12.123   0.963  -1.104  1.00  0.300          H  
ATOM   1196 1HG  GLU A  76      13.893  -0.624  -0.402  1.00  0.300          H  
ATOM   1197 2HG  GLU A  76      14.419   0.507   0.840  1.00  0.300          H  
ATOM   1198  N   VAL A  77      15.737   0.434  -2.144  1.00  0.190          N  
ATOM   1199  CA  VAL A  77      16.378  -0.697  -2.824  1.00  0.190          C  
ATOM   1200  C   VAL A  77      16.939  -1.767  -1.915  1.00  0.220          C  
ATOM   1201  O   VAL A  77      17.729  -1.500  -1.000  1.00  0.290          O  
ATOM   1202  CB  VAL A  77      17.467  -0.229  -3.809  1.00  0.270          C  
ATOM   1203  CG1 VAL A  77      18.271  -1.384  -4.356  1.00  0.270          C  
ATOM   1204  CG2 VAL A  77      16.773   0.328  -5.004  1.00  0.270          C  
ATOM   1205  H   VAL A  77      16.231   0.899  -1.372  1.00  0.230          H  
ATOM   1206  HA  VAL A  77      15.609  -1.178  -3.428  1.00  0.230          H  
ATOM   1207  HB  VAL A  77      18.116   0.501  -3.323  1.00  0.320          H  
ATOM   1208 1HG1 VAL A  77      18.986  -0.988  -5.069  1.00  0.320          H  
ATOM   1209 2HG1 VAL A  77      18.812  -1.892  -3.561  1.00  0.320          H  
ATOM   1210 3HG1 VAL A  77      17.600  -2.094  -4.850  1.00  0.320          H  
ATOM   1211 1HG2 VAL A  77      17.494   0.675  -5.745  1.00  0.320          H  
ATOM   1212 2HG2 VAL A  77      16.162  -0.445  -5.428  1.00  0.320          H  
ATOM   1213 3HG2 VAL A  77      16.140   1.107  -4.716  1.00  0.320          H  
ATOM   1214  N   VAL A  78      16.544  -3.002  -2.212  1.00  0.210          N  
ATOM   1215  CA  VAL A  78      17.004  -4.176  -1.493  1.00  0.250          C  
ATOM   1216  C   VAL A  78      17.554  -5.230  -2.442  1.00  0.190          C  
ATOM   1217  O   VAL A  78      16.907  -5.602  -3.422  1.00  0.170          O  
ATOM   1218  CB  VAL A  78      15.857  -4.811  -0.674  1.00  0.330          C  
ATOM   1219  CG1 VAL A  78      16.365  -6.062   0.052  1.00  0.330          C  
ATOM   1220  CG2 VAL A  78      15.296  -3.800   0.310  1.00  0.330          C  
ATOM   1221  H   VAL A  78      15.877  -3.109  -2.987  1.00  0.250          H  
ATOM   1222  HA  VAL A  78      17.801  -3.877  -0.811  1.00  0.300          H  
ATOM   1223  HB  VAL A  78      15.077  -5.124  -1.337  1.00  0.400          H  
ATOM   1224 1HG1 VAL A  78      15.560  -6.486   0.599  1.00  0.400          H  
ATOM   1225 2HG1 VAL A  78      16.734  -6.800  -0.656  1.00  0.400          H  
ATOM   1226 3HG1 VAL A  78      17.168  -5.790   0.740  1.00  0.400          H  
ATOM   1227 1HG2 VAL A  78      14.483  -4.249   0.877  1.00  0.400          H  
ATOM   1228 2HG2 VAL A  78      16.065  -3.495   0.977  1.00  0.400          H  
ATOM   1229 3HG2 VAL A  78      14.915  -2.929  -0.222  1.00  0.400          H  
ATOM   1230  N   VAL A  79      18.746  -5.723  -2.153  1.00  0.200          N  
ATOM   1231  CA  VAL A  79      19.328  -6.790  -2.954  1.00  0.160          C  
ATOM   1232  C   VAL A  79      19.627  -7.925  -1.969  1.00  0.170          C  
ATOM   1233  O   VAL A  79      20.306  -7.703  -0.973  1.00  0.210          O  
ATOM   1234  CB  VAL A  79      20.575  -6.301  -3.720  1.00  0.240          C  
ATOM   1235  CG1 VAL A  79      21.189  -7.397  -4.550  1.00  0.240          C  
ATOM   1236  CG2 VAL A  79      20.196  -5.148  -4.619  1.00  0.240          C  
ATOM   1237  H   VAL A  79      19.229  -5.375  -1.330  1.00  0.240          H  
ATOM   1238  HA  VAL A  79      18.603  -7.128  -3.682  1.00  0.190          H  
ATOM   1239  HB  VAL A  79      21.302  -6.002  -3.019  1.00  0.290          H  
ATOM   1240 1HG1 VAL A  79      22.076  -7.016  -5.058  1.00  0.290          H  
ATOM   1241 2HG1 VAL A  79      21.462  -8.195  -3.924  1.00  0.290          H  
ATOM   1242 3HG1 VAL A  79      20.478  -7.742  -5.279  1.00  0.290          H  
ATOM   1243 1HG2 VAL A  79      21.084  -4.811  -5.134  1.00  0.290          H  
ATOM   1244 2HG2 VAL A  79      19.453  -5.473  -5.334  1.00  0.290          H  
ATOM   1245 3HG2 VAL A  79      19.789  -4.334  -4.028  1.00  0.290          H  
ATOM   1246  N   TYR A  80      19.107  -9.125  -2.241  1.00  0.150          N  
ATOM   1247  CA  TYR A  80      19.235 -10.286  -1.342  1.00  0.170          C  
ATOM   1248  C   TYR A  80      18.525 -10.053  -0.013  1.00  0.260          C  
ATOM   1249  O   TYR A  80      19.122 -10.133   1.053  1.00  0.350          O  
ATOM   1250  CB  TYR A  80      20.687 -10.715  -1.055  1.00  0.230          C  
ATOM   1251  CG  TYR A  80      21.446 -11.131  -2.255  1.00  0.230          C  
ATOM   1252  CD1 TYR A  80      22.424 -10.323  -2.745  1.00  0.230          C  
ATOM   1253  CD2 TYR A  80      21.150 -12.331  -2.881  1.00  0.230          C  
ATOM   1254  CE1 TYR A  80      23.102 -10.679  -3.869  1.00  0.230          C  
ATOM   1255  CE2 TYR A  80      21.840 -12.695  -4.013  1.00  0.230          C  
ATOM   1256  CZ  TYR A  80      22.812 -11.861  -4.515  1.00  0.230          C  
ATOM   1257  OH  TYR A  80      23.507 -12.199  -5.657  1.00  0.230          O  
ATOM   1258  H   TYR A  80      18.557  -9.207  -3.100  1.00  0.180          H  
ATOM   1259  HA  TYR A  80      18.739 -11.130  -1.822  1.00  0.200          H  
ATOM   1260 1HB  TYR A  80      21.236  -9.920  -0.555  1.00  0.280          H  
ATOM   1261 2HB  TYR A  80      20.667 -11.562  -0.368  1.00  0.280          H  
ATOM   1262  HD1 TYR A  80      22.653  -9.381  -2.241  1.00  0.280          H  
ATOM   1263  HD2 TYR A  80      20.373 -12.983  -2.482  1.00  0.280          H  
ATOM   1264  HE1 TYR A  80      23.858 -10.028  -4.248  1.00  0.280          H  
ATOM   1265  HE2 TYR A  80      21.610 -13.637  -4.510  1.00  0.280          H  
ATOM   1266  HH  TYR A  80      23.231 -13.079  -5.952  1.00  0.280          H  
ATOM   1267  N   LEU A  81      17.223  -9.776  -0.079  1.00  0.350          N  
ATOM   1268  CA  LEU A  81      16.392  -9.546   1.105  1.00  0.510          C  
ATOM   1269  C   LEU A  81      16.602 -10.619   2.183  1.00  0.590          C  
ATOM   1270  O   LEU A  81      16.622 -10.312   3.377  1.00  0.720          O  
ATOM   1271  CB  LEU A  81      14.911  -9.523   0.665  1.00  0.650          C  
ATOM   1272  CG  LEU A  81      13.807  -9.333   1.756  1.00  0.650          C  
ATOM   1273  CD1 LEU A  81      13.938  -7.984   2.471  1.00  0.650          C  
ATOM   1274  CD2 LEU A  81      12.443  -9.439   1.066  1.00  0.650          C  
ATOM   1275  H   LEU A  81      16.797  -9.710  -0.991  1.00  0.420          H  
ATOM   1276  HA  LEU A  81      16.667  -8.582   1.526  1.00  0.610          H  
ATOM   1277 1HB  LEU A  81      14.786  -8.731  -0.073  1.00  0.780          H  
ATOM   1278 2HB  LEU A  81      14.700 -10.468   0.165  1.00  0.780          H  
ATOM   1279  HG  LEU A  81      13.904 -10.120   2.507  1.00  0.780          H  
ATOM   1280 1HD1 LEU A  81      13.152  -7.902   3.222  1.00  0.780          H  
ATOM   1281 2HD1 LEU A  81      14.908  -7.914   2.962  1.00  0.780          H  
ATOM   1282 3HD1 LEU A  81      13.828  -7.180   1.758  1.00  0.780          H  
ATOM   1283 1HD2 LEU A  81      11.649  -9.331   1.808  1.00  0.780          H  
ATOM   1284 2HD2 LEU A  81      12.346  -8.649   0.316  1.00  0.780          H  
ATOM   1285 3HD2 LEU A  81      12.354 -10.410   0.581  1.00  0.780          H  
ATOM   1286  N   ASP A  82      16.697 -11.879   1.758  1.00  0.610          N  
ATOM   1287  CA  ASP A  82      16.928 -13.000   2.654  1.00  0.710          C  
ATOM   1288  C   ASP A  82      18.422 -13.241   2.844  1.00  0.630          C  
ATOM   1289  O   ASP A  82      19.088 -13.758   1.942  1.00  0.560          O  
ATOM   1290  CB  ASP A  82      16.301 -14.291   2.124  1.00  0.950          C  
ATOM   1291  CG  ASP A  82      16.487 -15.476   3.099  1.00  0.950          C  
ATOM   1292  OD1 ASP A  82      17.088 -15.262   4.164  1.00  0.950          O  
ATOM   1293  OD2 ASP A  82      16.125 -16.588   2.749  1.00  0.950          O  
ATOM   1294  H   ASP A  82      16.633 -12.057   0.769  1.00  0.730          H  
ATOM   1295  HA  ASP A  82      16.494 -12.767   3.627  1.00  0.850          H  
ATOM   1296 1HB  ASP A  82      15.235 -14.132   1.952  1.00  1.140          H  
ATOM   1297 2HB  ASP A  82      16.754 -14.546   1.165  1.00  1.140          H  
ATOM   1298  N   ASP A  83      18.953 -12.906   4.017  1.00  0.700          N  
ATOM   1299  CA  ASP A  83      20.387 -13.038   4.282  1.00  0.720          C  
ATOM   1300  C   ASP A  83      20.897 -14.466   4.093  1.00  0.690          C  
ATOM   1301  O   ASP A  83      22.075 -14.672   3.811  1.00  0.700          O  
ATOM   1302  CB  ASP A  83      20.752 -12.600   5.709  1.00  1.000          C  
ATOM   1303  CG  ASP A  83      20.793 -11.069   5.968  1.00  1.000          C  
ATOM   1304  OD1 ASP A  83      20.816 -10.283   5.034  1.00  1.000          O  
ATOM   1305  OD2 ASP A  83      20.864 -10.710   7.110  1.00  1.000          O  
ATOM   1306  H   ASP A  83      18.343 -12.503   4.716  1.00  0.840          H  
ATOM   1307  HA  ASP A  83      20.911 -12.391   3.582  1.00  0.860          H  
ATOM   1308 1HB  ASP A  83      20.035 -13.043   6.403  1.00  1.200          H  
ATOM   1309 2HB  ASP A  83      21.728 -13.011   5.964  1.00  1.200          H  
ATOM   1310  N   ASN A  84      20.023 -15.460   4.216  1.00  0.720          N  
ATOM   1311  CA  ASN A  84      20.428 -16.857   4.103  1.00  0.760          C  
ATOM   1312  C   ASN A  84      20.839 -17.215   2.678  1.00  0.670          C  
ATOM   1313  O   ASN A  84      21.468 -18.248   2.445  1.00  0.760          O  
ATOM   1314  CB  ASN A  84      19.300 -17.756   4.547  1.00  1.050          C  
ATOM   1315  CG  ASN A  84      19.061 -17.680   6.009  1.00  1.050          C  
ATOM   1316  OD1 ASN A  84      19.801 -18.230   6.839  1.00  1.050          O  
ATOM   1317  ND2 ASN A  84      18.024 -16.966   6.350  1.00  1.050          N  
ATOM   1318  H   ASN A  84      19.026 -15.247   4.376  1.00  0.860          H  
ATOM   1319  HA  ASN A  84      21.292 -17.021   4.747  1.00  0.910          H  
ATOM   1320 1HB  ASN A  84      18.386 -17.486   4.021  1.00  1.260          H  
ATOM   1321 2HB  ASN A  84      19.532 -18.788   4.283  1.00  1.260          H  
ATOM   1322 1HD2 ASN A  84      17.784 -16.846   7.310  1.00  1.260          H  
ATOM   1323 2HD2 ASN A  84      17.475 -16.508   5.616  1.00  1.260          H  
ATOM   1324  N   GLN A  85      20.416 -16.398   1.713  1.00  0.550          N  
ATOM   1325  CA  GLN A  85      20.697 -16.627   0.309  1.00  0.480          C  
ATOM   1326  C   GLN A  85      21.760 -15.656  -0.209  1.00  0.340          C  
ATOM   1327  O   GLN A  85      22.080 -15.654  -1.401  1.00  0.430          O  
ATOM   1328  CB  GLN A  85      19.401 -16.470  -0.496  1.00  0.700          C  
ATOM   1329  CG  GLN A  85      18.313 -17.487  -0.118  1.00  0.700          C  
ATOM   1330  CD  GLN A  85      17.017 -17.326  -0.917  1.00  0.700          C  
ATOM   1331  OE1 GLN A  85      17.030 -17.384  -2.154  1.00  0.700          O  
ATOM   1332  NE2 GLN A  85      15.897 -17.123  -0.217  1.00  0.700          N  
ATOM   1333  H   GLN A  85      19.908 -15.543   1.962  1.00  0.660          H  
ATOM   1334  HA  GLN A  85      21.075 -17.641   0.188  1.00  0.580          H  
ATOM   1335 1HB  GLN A  85      18.995 -15.470  -0.327  1.00  0.840          H  
ATOM   1336 2HB  GLN A  85      19.612 -16.569  -1.559  1.00  0.840          H  
ATOM   1337 1HG  GLN A  85      18.699 -18.490  -0.283  1.00  0.840          H  
ATOM   1338 2HG  GLN A  85      18.068 -17.354   0.940  1.00  0.840          H  
ATOM   1339 1HE2 GLN A  85      15.022 -17.015  -0.688  1.00  0.840          H  
ATOM   1340 2HE2 GLN A  85      15.927 -17.064   0.817  1.00  0.840          H  
ATOM   1341  N   LYS A  86      22.275 -14.808   0.677  1.00  0.320          N  
ATOM   1342  CA  LYS A  86      23.200 -13.764   0.301  1.00  0.230          C  
ATOM   1343  C   LYS A  86      24.629 -14.297   0.177  1.00  0.210          C  
ATOM   1344  O   LYS A  86      25.108 -14.977   1.083  1.00  0.260          O  
ATOM   1345  CB  LYS A  86      23.127 -12.676   1.361  1.00  0.360          C  
ATOM   1346  CG  LYS A  86      23.939 -11.415   1.153  1.00  0.360          C  
ATOM   1347  CD  LYS A  86      23.480 -10.346   2.174  1.00  0.360          C  
ATOM   1348  CE  LYS A  86      23.872 -10.705   3.641  1.00  0.360          C  
ATOM   1349  NZ  LYS A  86      23.404  -9.675   4.615  1.00  0.360          N  
ATOM   1350  H   LYS A  86      22.028 -14.892   1.667  1.00  0.380          H  
ATOM   1351  HA  LYS A  86      22.839 -13.354  -0.628  1.00  0.280          H  
ATOM   1352 1HB  LYS A  86      22.089 -12.378   1.483  1.00  0.430          H  
ATOM   1353 2HB  LYS A  86      23.446 -13.116   2.297  1.00  0.430          H  
ATOM   1354 1HG  LYS A  86      25.005 -11.628   1.283  1.00  0.430          H  
ATOM   1355 2HG  LYS A  86      23.783 -11.027   0.147  1.00  0.430          H  
ATOM   1356 1HD  LYS A  86      23.935  -9.388   1.913  1.00  0.430          H  
ATOM   1357 2HD  LYS A  86      22.390 -10.233   2.117  1.00  0.430          H  
ATOM   1358 1HE  LYS A  86      23.420 -11.652   3.927  1.00  0.430          H  
ATOM   1359 2HE  LYS A  86      24.958 -10.789   3.709  1.00  0.430          H  
ATOM   1360 1HZ  LYS A  86      23.669  -9.947   5.545  1.00  0.430          H  
ATOM   1361 2HZ  LYS A  86      23.789  -8.781   4.410  1.00  0.430          H  
ATOM   1362 3HZ  LYS A  86      22.377  -9.618   4.576  1.00  0.430          H  
ATOM   1363  N   PRO A  87      25.325 -14.049  -0.937  1.00  0.200          N  
ATOM   1364  CA  PRO A  87      26.687 -14.445  -1.189  1.00  0.220          C  
ATOM   1365  C   PRO A  87      27.630 -13.522  -0.412  1.00  0.190          C  
ATOM   1366  O   PRO A  87      27.189 -12.455   0.028  1.00  0.180          O  
ATOM   1367  CB  PRO A  87      26.790 -14.284  -2.702  1.00  0.330          C  
ATOM   1368  CG  PRO A  87      25.853 -13.189  -3.021  1.00  0.330          C  
ATOM   1369  CD  PRO A  87      24.711 -13.347  -2.053  1.00  0.330          C  
ATOM   1370  HA  PRO A  87      26.774 -15.495  -0.894  1.00  0.260          H  
ATOM   1371 1HB  PRO A  87      27.785 -14.022  -2.971  1.00  0.400          H  
ATOM   1372 2HB  PRO A  87      26.551 -15.227  -3.209  1.00  0.400          H  
ATOM   1373 1HG  PRO A  87      26.375 -12.234  -2.915  1.00  0.400          H  
ATOM   1374 2HG  PRO A  87      25.538 -13.256  -4.065  1.00  0.400          H  
ATOM   1375 1HD  PRO A  87      24.387 -12.348  -1.756  1.00  0.400          H  
ATOM   1376 2HD  PRO A  87      23.909 -13.961  -2.497  1.00  0.400          H  
ATOM   1377  N   PRO A  88      28.900 -13.908  -0.214  1.00  0.210          N  
ATOM   1378  CA  PRO A  88      29.959 -13.092   0.350  1.00  0.200          C  
ATOM   1379  C   PRO A  88      30.130 -11.842  -0.486  1.00  0.160          C  
ATOM   1380  O   PRO A  88      29.880 -11.867  -1.690  1.00  0.150          O  
ATOM   1381  CB  PRO A  88      31.192 -13.997   0.226  1.00  0.300          C  
ATOM   1382  CG  PRO A  88      30.639 -15.402   0.197  1.00  0.300          C  
ATOM   1383  CD  PRO A  88      29.319 -15.290  -0.537  1.00  0.300          C  
ATOM   1384  HA  PRO A  88      29.725 -12.847   1.397  1.00  0.240          H  
ATOM   1385 1HB  PRO A  88      31.754 -13.734  -0.689  1.00  0.360          H  
ATOM   1386 2HB  PRO A  88      31.870 -13.824   1.075  1.00  0.360          H  
ATOM   1387 1HG  PRO A  88      31.350 -16.071  -0.315  1.00  0.360          H  
ATOM   1388 2HG  PRO A  88      30.525 -15.786   1.221  1.00  0.360          H  
ATOM   1389 1HD  PRO A  88      29.450 -15.419  -1.620  1.00  0.360          H  
ATOM   1390 2HD  PRO A  88      28.647 -16.034  -0.099  1.00  0.360          H  
ATOM   1391  N   VAL A  89      30.616 -10.774   0.119  1.00  0.160          N  
ATOM   1392  CA  VAL A  89      30.787  -9.564  -0.665  1.00  0.150          C  
ATOM   1393  C   VAL A  89      31.841  -9.802  -1.735  1.00  0.140          C  
ATOM   1394  O   VAL A  89      32.932 -10.305  -1.459  1.00  0.150          O  
ATOM   1395  CB  VAL A  89      31.139  -8.347   0.221  1.00  0.210          C  
ATOM   1396  CG1 VAL A  89      31.446  -7.108  -0.648  1.00  0.210          C  
ATOM   1397  CG2 VAL A  89      29.956  -8.038   1.118  1.00  0.210          C  
ATOM   1398  H   VAL A  89      30.842 -10.796   1.103  1.00  0.190          H  
ATOM   1399  HA  VAL A  89      29.840  -9.345  -1.155  1.00  0.180          H  
ATOM   1400  HB  VAL A  89      32.019  -8.573   0.819  1.00  0.260          H  
ATOM   1401 1HG1 VAL A  89      31.680  -6.262  -0.003  1.00  0.260          H  
ATOM   1402 2HG1 VAL A  89      32.297  -7.300  -1.297  1.00  0.260          H  
ATOM   1403 3HG1 VAL A  89      30.572  -6.863  -1.259  1.00  0.260          H  
ATOM   1404 1HG2 VAL A  89      30.188  -7.180   1.753  1.00  0.260          H  
ATOM   1405 2HG2 VAL A  89      29.103  -7.809   0.498  1.00  0.260          H  
ATOM   1406 3HG2 VAL A  89      29.729  -8.898   1.741  1.00  0.260          H  
ATOM   1407  N   GLY A  90      31.477  -9.440  -2.958  1.00  0.140          N  
ATOM   1408  CA  GLY A  90      32.280  -9.610  -4.158  1.00  0.160          C  
ATOM   1409  C   GLY A  90      31.739 -10.738  -5.039  1.00  0.180          C  
ATOM   1410  O   GLY A  90      32.185 -10.908  -6.185  1.00  0.290          O  
ATOM   1411  H   GLY A  90      30.551  -9.027  -3.045  1.00  0.170          H  
ATOM   1412 1HA  GLY A  90      32.283  -8.677  -4.721  1.00  0.190          H  
ATOM   1413 2HA  GLY A  90      33.309  -9.825  -3.877  1.00  0.190          H  
ATOM   1414  N   GLU A  91      30.800 -11.519  -4.501  1.00  0.140          N  
ATOM   1415  CA  GLU A  91      30.172 -12.603  -5.242  1.00  0.160          C  
ATOM   1416  C   GLU A  91      28.724 -12.217  -5.595  1.00  0.150          C  
ATOM   1417  O   GLU A  91      28.057 -11.477  -4.860  1.00  0.170          O  
ATOM   1418  CB  GLU A  91      30.238 -13.904  -4.439  1.00  0.220          C  
ATOM   1419  CG  GLU A  91      31.647 -14.439  -4.144  1.00  0.220          C  
ATOM   1420  CD  GLU A  91      32.396 -14.951  -5.359  1.00  0.220          C  
ATOM   1421  OE1 GLU A  91      31.804 -15.078  -6.408  1.00  0.220          O  
ATOM   1422  OE2 GLU A  91      33.565 -15.231  -5.225  1.00  0.220          O  
ATOM   1423  H   GLU A  91      30.505 -11.369  -3.530  1.00  0.170          H  
ATOM   1424  HA  GLU A  91      30.718 -12.757  -6.173  1.00  0.190          H  
ATOM   1425 1HB  GLU A  91      29.827 -13.716  -3.468  1.00  0.260          H  
ATOM   1426 2HB  GLU A  91      29.643 -14.681  -4.918  1.00  0.260          H  
ATOM   1427 1HG  GLU A  91      32.227 -13.636  -3.686  1.00  0.260          H  
ATOM   1428 2HG  GLU A  91      31.564 -15.241  -3.411  1.00  0.260          H  
ATOM   1429  N   GLY A  92      28.233 -12.726  -6.726  1.00  0.130          N  
ATOM   1430  CA  GLY A  92      26.867 -12.449  -7.175  1.00  0.120          C  
ATOM   1431  C   GLY A  92      26.669 -10.946  -7.331  1.00  0.120          C  
ATOM   1432  O   GLY A  92      27.528 -10.256  -7.893  1.00  0.120          O  
ATOM   1433  H   GLY A  92      28.815 -13.342  -7.280  1.00  0.160          H  
ATOM   1434 1HA  GLY A  92      26.681 -12.948  -8.127  1.00  0.140          H  
ATOM   1435 2HA  GLY A  92      26.153 -12.845  -6.455  1.00  0.140          H  
ATOM   1436  N   LEU A  93      25.559 -10.432  -6.798  1.00  0.120          N  
ATOM   1437  CA  LEU A  93      25.275  -9.001  -6.850  1.00  0.120          C  
ATOM   1438  C   LEU A  93      25.636  -8.309  -5.536  1.00  0.110          C  
ATOM   1439  O   LEU A  93      25.343  -7.125  -5.338  1.00  0.120          O  
ATOM   1440  CB  LEU A  93      23.799  -8.732  -7.159  1.00  0.170          C  
ATOM   1441  CG  LEU A  93      23.225  -9.238  -8.493  1.00  0.170          C  
ATOM   1442  CD1 LEU A  93      21.767  -8.864  -8.497  1.00  0.170          C  
ATOM   1443  CD2 LEU A  93      23.965  -8.626  -9.711  1.00  0.170          C  
ATOM   1444  H   LEU A  93      24.888 -11.057  -6.354  1.00  0.140          H  
ATOM   1445  HA  LEU A  93      25.886  -8.553  -7.628  1.00  0.140          H  
ATOM   1446 1HB  LEU A  93      23.205  -9.186  -6.376  1.00  0.200          H  
ATOM   1447 2HB  LEU A  93      23.630  -7.670  -7.116  1.00  0.200          H  
ATOM   1448  HG  LEU A  93      23.306 -10.321  -8.537  1.00  0.200          H  
ATOM   1449 1HD1 LEU A  93      21.293  -9.211  -9.396  1.00  0.200          H  
ATOM   1450 2HD1 LEU A  93      21.284  -9.309  -7.646  1.00  0.200          H  
ATOM   1451 3HD1 LEU A  93      21.678  -7.782  -8.436  1.00  0.200          H  
ATOM   1452 1HD2 LEU A  93      23.520  -8.995 -10.633  1.00  0.200          H  
ATOM   1453 2HD2 LEU A  93      23.886  -7.545  -9.686  1.00  0.200          H  
ATOM   1454 3HD2 LEU A  93      25.012  -8.910  -9.688  1.00  0.200          H  
ATOM   1455  N   ASN A  94      26.260  -9.028  -4.607  1.00  0.110          N  
ATOM   1456  CA  ASN A  94      26.589  -8.420  -3.333  1.00  0.110          C  
ATOM   1457  C   ASN A  94      27.916  -7.714  -3.492  1.00  0.120          C  
ATOM   1458  O   ASN A  94      28.956  -8.211  -3.070  1.00  0.140          O  
ATOM   1459  CB  ASN A  94      26.620  -9.430  -2.206  1.00  0.150          C  
ATOM   1460  CG  ASN A  94      26.721  -8.742  -0.909  1.00  0.150          C  
ATOM   1461  OD1 ASN A  94      26.645  -7.491  -0.902  1.00  0.150          O  
ATOM   1462  ND2 ASN A  94      26.870  -9.477   0.176  1.00  0.150          N  
ATOM   1463  H   ASN A  94      26.563  -9.989  -4.803  1.00  0.130          H  
ATOM   1464  HA  ASN A  94      25.837  -7.665  -3.099  1.00  0.130          H  
ATOM   1465 1HB  ASN A  94      25.708 -10.025  -2.217  1.00  0.180          H  
ATOM   1466 2HB  ASN A  94      27.470 -10.113  -2.325  1.00  0.180          H  
ATOM   1467 1HD2 ASN A  94      26.914  -9.039   1.074  1.00  0.180          H  
ATOM   1468 2HD2 ASN A  94      26.926 -10.499   0.113  1.00  0.180          H  
ATOM   1469  N   ARG A  95      27.869  -6.561  -4.129  1.00  0.150          N  
ATOM   1470  CA  ARG A  95      29.072  -5.854  -4.514  1.00  0.200          C  
ATOM   1471  C   ARG A  95      28.854  -4.380  -4.715  1.00  0.120          C  
ATOM   1472  O   ARG A  95      27.726  -3.890  -4.668  1.00  0.110          O  
ATOM   1473  CB  ARG A  95      29.582  -6.428  -5.819  1.00  0.260          C  
ATOM   1474  CG  ARG A  95      28.631  -6.168  -7.001  1.00  0.260          C  
ATOM   1475  CD  ARG A  95      29.129  -6.686  -8.281  1.00  0.260          C  
ATOM   1476  NE  ARG A  95      29.259  -8.109  -8.225  1.00  0.260          N  
ATOM   1477  CZ  ARG A  95      30.407  -8.793  -8.149  1.00  0.260          C  
ATOM   1478  NH1 ARG A  95      31.588  -8.195  -8.163  1.00  0.260          N  
ATOM   1479  NH2 ARG A  95      30.310 -10.082  -8.039  1.00  0.260          N  
ATOM   1480  H   ARG A  95      26.942  -6.252  -4.430  1.00  0.180          H  
ATOM   1481  HA  ARG A  95      29.820  -5.986  -3.732  1.00  0.240          H  
ATOM   1482 1HB  ARG A  95      30.554  -6.010  -6.061  1.00  0.310          H  
ATOM   1483 2HB  ARG A  95      29.699  -7.503  -5.704  1.00  0.310          H  
ATOM   1484 1HG  ARG A  95      27.674  -6.636  -6.800  1.00  0.310          H  
ATOM   1485 2HG  ARG A  95      28.491  -5.097  -7.123  1.00  0.310          H  
ATOM   1486 1HD  ARG A  95      28.410  -6.451  -9.055  1.00  0.310          H  
ATOM   1487 2HD  ARG A  95      30.079  -6.233  -8.531  1.00  0.310          H  
ATOM   1488  HE  ARG A  95      28.400  -8.681  -8.182  1.00  0.310          H  
ATOM   1489 1HH1 ARG A  95      31.656  -7.196  -8.253  1.00  0.310          H  
ATOM   1490 2HH1 ARG A  95      32.435  -8.751  -8.104  1.00  0.310          H  
ATOM   1491 1HH2 ARG A  95      29.359 -10.484  -8.027  1.00  0.310          H  
ATOM   1492 2HH2 ARG A  95      31.148 -10.660  -7.909  1.00  0.310          H  
ATOM   1493  N   LYS A  96      29.955  -3.683  -4.935  1.00  0.140          N  
ATOM   1494  CA  LYS A  96      29.932  -2.264  -5.184  1.00  0.170          C  
ATOM   1495  C   LYS A  96      29.017  -1.926  -6.351  1.00  0.140          C  
ATOM   1496  O   LYS A  96      29.126  -2.521  -7.427  1.00  0.170          O  
ATOM   1497  CB  LYS A  96      31.356  -1.771  -5.442  1.00  0.230          C  
ATOM   1498  CG  LYS A  96      31.514  -0.273  -5.650  1.00  0.230          C  
ATOM   1499  CD  LYS A  96      32.996   0.087  -5.798  1.00  0.230          C  
ATOM   1500  CE  LYS A  96      33.201   1.572  -6.016  1.00  0.230          C  
ATOM   1501  NZ  LYS A  96      34.650   1.914  -6.148  1.00  0.230          N  
ATOM   1502  H   LYS A  96      30.842  -4.157  -4.920  1.00  0.170          H  
ATOM   1503  HA  LYS A  96      29.550  -1.788  -4.299  1.00  0.200          H  
ATOM   1504 1HB  LYS A  96      31.983  -2.052  -4.596  1.00  0.270          H  
ATOM   1505 2HB  LYS A  96      31.754  -2.272  -6.323  1.00  0.270          H  
ATOM   1506 1HG  LYS A  96      30.983   0.031  -6.558  1.00  0.270          H  
ATOM   1507 2HG  LYS A  96      31.084   0.262  -4.800  1.00  0.270          H  
ATOM   1508 1HD  LYS A  96      33.534  -0.216  -4.900  1.00  0.270          H  
ATOM   1509 2HD  LYS A  96      33.412  -0.452  -6.651  1.00  0.270          H  
ATOM   1510 1HE  LYS A  96      32.682   1.873  -6.929  1.00  0.270          H  
ATOM   1511 2HE  LYS A  96      32.781   2.121  -5.173  1.00  0.270          H  
ATOM   1512 1HZ  LYS A  96      34.751   2.907  -6.296  1.00  0.270          H  
ATOM   1513 2HZ  LYS A  96      35.140   1.648  -5.305  1.00  0.270          H  
ATOM   1514 3HZ  LYS A  96      35.042   1.416  -6.937  1.00  0.270          H  
ATOM   1515  N   ALA A  97      28.140  -0.948  -6.143  1.00  0.120          N  
ATOM   1516  CA  ALA A  97      27.210  -0.534  -7.188  1.00  0.090          C  
ATOM   1517  C   ALA A  97      26.689   0.887  -7.000  1.00  0.090          C  
ATOM   1518  O   ALA A  97      26.617   1.406  -5.884  1.00  0.120          O  
ATOM   1519  CB  ALA A  97      26.025  -1.481  -7.230  1.00  0.140          C  
ATOM   1520  H   ALA A  97      28.137  -0.505  -5.221  1.00  0.140          H  
ATOM   1521  HA  ALA A  97      27.739  -0.576  -8.139  1.00  0.110          H  
ATOM   1522 1HB  ALA A  97      25.388  -1.171  -8.036  1.00  0.170          H  
ATOM   1523 2HB  ALA A  97      26.376  -2.492  -7.404  1.00  0.170          H  
ATOM   1524 3HB  ALA A  97      25.486  -1.437  -6.288  1.00  0.170          H  
ATOM   1525  N   GLU A  98      26.303   1.512  -8.103  1.00  0.090          N  
ATOM   1526  CA  GLU A  98      25.656   2.817  -8.028  1.00  0.100          C  
ATOM   1527  C   GLU A  98      24.156   2.613  -7.983  1.00  0.080          C  
ATOM   1528  O   GLU A  98      23.599   1.838  -8.754  1.00  0.110          O  
ATOM   1529  CB  GLU A  98      26.087   3.719  -9.188  1.00  0.140          C  
ATOM   1530  CG  GLU A  98      25.512   5.125  -9.184  1.00  0.140          C  
ATOM   1531  CD  GLU A  98      26.064   5.964 -10.327  1.00  0.140          C  
ATOM   1532  OE1 GLU A  98      26.937   5.498 -11.010  1.00  0.140          O  
ATOM   1533  OE2 GLU A  98      25.623   7.073 -10.515  1.00  0.140          O  
ATOM   1534  H   GLU A  98      26.432   1.039  -9.005  1.00  0.110          H  
ATOM   1535  HA  GLU A  98      25.944   3.307  -7.103  1.00  0.120          H  
ATOM   1536 1HB  GLU A  98      27.172   3.800  -9.196  1.00  0.160          H  
ATOM   1537 2HB  GLU A  98      25.796   3.285 -10.105  1.00  0.160          H  
ATOM   1538 1HG  GLU A  98      24.425   5.073  -9.279  1.00  0.160          H  
ATOM   1539 2HG  GLU A  98      25.745   5.603  -8.229  1.00  0.160          H  
ATOM   1540  N   VAL A  99      23.492   3.255  -7.041  1.00  0.090          N  
ATOM   1541  CA  VAL A  99      22.059   3.084  -6.879  1.00  0.100          C  
ATOM   1542  C   VAL A  99      21.290   4.381  -7.099  1.00  0.100          C  
ATOM   1543  O   VAL A  99      21.571   5.405  -6.472  1.00  0.110          O  
ATOM   1544  CB  VAL A  99      21.768   2.563  -5.449  1.00  0.140          C  
ATOM   1545  CG1 VAL A  99      20.247   2.374  -5.221  1.00  0.140          C  
ATOM   1546  CG2 VAL A  99      22.506   1.260  -5.215  1.00  0.140          C  
ATOM   1547  H   VAL A  99      23.997   3.875  -6.409  1.00  0.110          H  
ATOM   1548  HA  VAL A  99      21.706   2.351  -7.603  1.00  0.120          H  
ATOM   1549  HB  VAL A  99      22.122   3.301  -4.745  1.00  0.160          H  
ATOM   1550 1HG1 VAL A  99      20.073   2.024  -4.205  1.00  0.160          H  
ATOM   1551 2HG1 VAL A  99      19.724   3.320  -5.362  1.00  0.160          H  
ATOM   1552 3HG1 VAL A  99      19.862   1.638  -5.930  1.00  0.160          H  
ATOM   1553 1HG2 VAL A  99      22.319   0.914  -4.201  1.00  0.160          H  
ATOM   1554 2HG2 VAL A  99      22.148   0.538  -5.921  1.00  0.160          H  
ATOM   1555 3HG2 VAL A  99      23.580   1.404  -5.350  1.00  0.160          H  
ATOM   1556  N   THR A 100      20.309   4.325  -8.000  1.00  0.100          N  
ATOM   1557  CA  THR A 100      19.460   5.475  -8.282  1.00  0.110          C  
ATOM   1558  C   THR A 100      18.024   5.209  -7.883  1.00  0.110          C  
ATOM   1559  O   THR A 100      17.391   4.253  -8.341  1.00  0.120          O  
ATOM   1560  CB  THR A 100      19.452   5.864  -9.777  1.00  0.150          C  
ATOM   1561  OG1 THR A 100      20.771   6.208 -10.194  1.00  0.150          O  
ATOM   1562  CG2 THR A 100      18.504   7.073  -9.987  1.00  0.150          C  
ATOM   1563  H   THR A 100      20.159   3.443  -8.489  1.00  0.120          H  
ATOM   1564  HA  THR A 100      19.818   6.323  -7.709  1.00  0.130          H  
ATOM   1565  HB  THR A 100      19.105   5.022 -10.380  1.00  0.180          H  
ATOM   1566  HG1 THR A 100      21.300   5.409 -10.193  1.00  0.180          H  
ATOM   1567 1HG2 THR A 100      18.506   7.352 -11.037  1.00  0.180          H  
ATOM   1568 2HG2 THR A 100      17.480   6.825  -9.705  1.00  0.180          H  
ATOM   1569 3HG2 THR A 100      18.834   7.913  -9.391  1.00  0.180          H  
ATOM   1570  N   LEU A 101      17.487   6.086  -7.052  1.00  0.140          N  
ATOM   1571  CA  LEU A 101      16.097   5.975  -6.638  1.00  0.160          C  
ATOM   1572  C   LEU A 101      15.325   7.130  -7.272  1.00  0.170          C  
ATOM   1573  O   LEU A 101      15.695   8.288  -7.095  1.00  0.200          O  
ATOM   1574  CB  LEU A 101      16.011   5.986  -5.102  1.00  0.220          C  
ATOM   1575  CG  LEU A 101      16.922   4.938  -4.378  1.00  0.220          C  
ATOM   1576  CD1 LEU A 101      16.743   5.011  -2.901  1.00  0.220          C  
ATOM   1577  CD2 LEU A 101      16.625   3.611  -4.807  1.00  0.220          C  
ATOM   1578  H   LEU A 101      18.092   6.832  -6.693  1.00  0.170          H  
ATOM   1579  HA  LEU A 101      15.665   5.053  -7.022  1.00  0.190          H  
ATOM   1580 1HB  LEU A 101      16.307   6.964  -4.754  1.00  0.260          H  
ATOM   1581 2HB  LEU A 101      14.978   5.806  -4.808  1.00  0.260          H  
ATOM   1582  HG  LEU A 101      17.963   5.165  -4.605  1.00  0.260          H  
ATOM   1583 1HD1 LEU A 101      17.398   4.291  -2.410  1.00  0.260          H  
ATOM   1584 2HD1 LEU A 101      16.980   5.969  -2.587  1.00  0.260          H  
ATOM   1585 3HD1 LEU A 101      15.731   4.788  -2.649  1.00  0.260          H  
ATOM   1586 1HD2 LEU A 101      17.300   2.956  -4.268  1.00  0.260          H  
ATOM   1587 2HD2 LEU A 101      15.586   3.369  -4.564  1.00  0.260          H  
ATOM   1588 3HD2 LEU A 101      16.783   3.488  -5.870  1.00  0.260          H  
ATOM   1589  N   ASP A 102      14.299   6.828  -8.066  1.00  0.160          N  
ATOM   1590  CA  ASP A 102      13.549   7.877  -8.771  1.00  0.180          C  
ATOM   1591  C   ASP A 102      12.325   8.368  -8.008  1.00  0.200          C  
ATOM   1592  O   ASP A 102      11.803   7.684  -7.115  1.00  0.220          O  
ATOM   1593  CB  ASP A 102      13.128   7.406 -10.163  1.00  0.240          C  
ATOM   1594  CG  ASP A 102      14.291   7.279 -11.190  1.00  0.240          C  
ATOM   1595  OD1 ASP A 102      15.237   8.062 -11.177  1.00  0.240          O  
ATOM   1596  OD2 ASP A 102      14.187   6.420 -12.024  1.00  0.240          O  
ATOM   1597  H   ASP A 102      14.016   5.852  -8.177  1.00  0.190          H  
ATOM   1598  HA  ASP A 102      14.206   8.732  -8.903  1.00  0.220          H  
ATOM   1599 1HB  ASP A 102      12.632   6.443 -10.079  1.00  0.290          H  
ATOM   1600 2HB  ASP A 102      12.393   8.099 -10.566  1.00  0.290          H  
ATOM   1601  N   GLY A 103      11.899   9.596  -8.317  1.00  0.210          N  
ATOM   1602  CA  GLY A 103      10.710  10.155  -7.727  1.00  0.240          C  
ATOM   1603  C   GLY A 103      10.846  10.472  -6.235  1.00  0.250          C  
ATOM   1604  O   GLY A 103       9.861  10.422  -5.485  1.00  0.310          O  
ATOM   1605  H   GLY A 103      12.348  10.154  -9.048  1.00  0.250          H  
ATOM   1606 1HA  GLY A 103      10.506  11.072  -8.262  1.00  0.290          H  
ATOM   1607 2HA  GLY A 103       9.884   9.498  -7.923  1.00  0.290          H  
ATOM   1608  N   VAL A 104      12.058  10.783  -5.802  1.00  0.230          N  
ATOM   1609  CA  VAL A 104      12.356  11.065  -4.424  1.00  0.240          C  
ATOM   1610  C   VAL A 104      12.179  12.552  -4.132  1.00  0.300          C  
ATOM   1611  O   VAL A 104      13.003  13.380  -4.519  1.00  0.690          O  
ATOM   1612  CB  VAL A 104      13.820  10.609  -4.157  1.00  0.330          C  
ATOM   1613  CG1 VAL A 104      14.236  10.877  -2.772  1.00  0.330          C  
ATOM   1614  CG2 VAL A 104      13.938   9.125  -4.470  1.00  0.330          C  
ATOM   1615  H   VAL A 104      12.828  10.843  -6.461  1.00  0.280          H  
ATOM   1616  HA  VAL A 104      11.677  10.490  -3.797  1.00  0.290          H  
ATOM   1617  HB  VAL A 104      14.494  11.165  -4.803  1.00  0.400          H  
ATOM   1618 1HG1 VAL A 104      15.263  10.551  -2.627  1.00  0.400          H  
ATOM   1619 2HG1 VAL A 104      14.174  11.920  -2.601  1.00  0.400          H  
ATOM   1620 3HG1 VAL A 104      13.589  10.347  -2.105  1.00  0.400          H  
ATOM   1621 1HG2 VAL A 104      14.953   8.808  -4.309  1.00  0.400          H  
ATOM   1622 2HG2 VAL A 104      13.285   8.560  -3.849  1.00  0.400          H  
ATOM   1623 3HG2 VAL A 104      13.673   8.951  -5.505  1.00  0.400          H  
ATOM   1624  N   TRP A 105      11.100  12.874  -3.432  1.00  0.340          N  
ATOM   1625  CA  TRP A 105      10.757  14.241  -3.059  1.00  0.360          C  
ATOM   1626  C   TRP A 105      10.209  14.317  -1.616  1.00  0.300          C  
ATOM   1627  O   TRP A 105       9.671  13.315  -1.117  1.00  0.290          O  
ATOM   1628  CB  TRP A 105       9.714  14.821  -4.024  1.00  0.500          C  
ATOM   1629  CG  TRP A 105      10.175  15.010  -5.447  1.00  0.500          C  
ATOM   1630  CD1 TRP A 105      11.037  15.965  -5.882  1.00  0.500          C  
ATOM   1631  CD2 TRP A 105       9.723  14.322  -6.632  1.00  0.500          C  
ATOM   1632  NE1 TRP A 105      11.172  15.897  -7.245  1.00  0.500          N  
ATOM   1633  CE2 TRP A 105      10.374  14.915  -7.718  1.00  0.500          C  
ATOM   1634  CE3 TRP A 105       8.822  13.289  -6.863  1.00  0.500          C  
ATOM   1635  CZ2 TRP A 105      10.156  14.508  -9.009  1.00  0.500          C  
ATOM   1636  CZ3 TRP A 105       8.598  12.884  -8.166  1.00  0.500          C  
ATOM   1637  CH2 TRP A 105       9.253  13.481  -9.214  1.00  0.500          C  
ATOM   1638  H   TRP A 105      10.468  12.128  -3.176  1.00  0.410          H  
ATOM   1639  HA  TRP A 105      11.662  14.833  -3.141  1.00  0.430          H  
ATOM   1640 1HB  TRP A 105       8.871  14.141  -4.055  1.00  0.600          H  
ATOM   1641 2HB  TRP A 105       9.325  15.752  -3.659  1.00  0.600          H  
ATOM   1642  HD1 TRP A 105      11.539  16.677  -5.238  1.00  0.600          H  
ATOM   1643  HE1 TRP A 105      11.764  16.506  -7.858  1.00  0.600          H  
ATOM   1644  HE3 TRP A 105       8.306  12.810  -6.040  1.00  0.600          H  
ATOM   1645  HZ2 TRP A 105      10.667  14.983  -9.854  1.00  0.600          H  
ATOM   1646  HZ3 TRP A 105       7.894  12.075  -8.340  1.00  0.600          H  
ATOM   1647  HH2 TRP A 105       9.062  13.139 -10.230  1.00  0.600          H  
ATOM   1648  N   PRO A 106      10.337  15.462  -0.911  1.00  0.310          N  
ATOM   1649  CA  PRO A 106       9.736  15.758   0.375  1.00  0.350          C  
ATOM   1650  C   PRO A 106       8.263  16.060   0.169  1.00  0.400          C  
ATOM   1651  O   PRO A 106       7.853  16.377  -0.956  1.00  0.400          O  
ATOM   1652  CB  PRO A 106      10.535  16.963   0.871  1.00  0.520          C  
ATOM   1653  CG  PRO A 106      10.943  17.676  -0.368  1.00  0.520          C  
ATOM   1654  CD  PRO A 106      11.103  16.586  -1.449  1.00  0.520          C  
ATOM   1655  HA  PRO A 106       9.869  14.894   1.045  1.00  0.420          H  
ATOM   1656 1HB  PRO A 106       9.890  17.590   1.513  1.00  0.630          H  
ATOM   1657 2HB  PRO A 106      11.368  16.639   1.495  1.00  0.630          H  
ATOM   1658 1HG  PRO A 106      10.233  18.439  -0.604  1.00  0.630          H  
ATOM   1659 2HG  PRO A 106      11.886  18.202  -0.183  1.00  0.630          H  
ATOM   1660 1HD  PRO A 106      10.633  16.944  -2.358  1.00  0.630          H  
ATOM   1661 2HD  PRO A 106      12.138  16.344  -1.598  1.00  0.630          H  
ATOM   1662  N   THR A 107       7.493  15.995   1.244  1.00  0.500          N  
ATOM   1663  CA  THR A 107       6.075  16.338   1.212  1.00  0.600          C  
ATOM   1664  C   THR A 107       5.841  17.600   2.033  1.00  0.570          C  
ATOM   1665  O   THR A 107       6.510  17.835   3.041  1.00  0.670          O  
ATOM   1666  CB  THR A 107       5.219  15.157   1.750  1.00  0.800          C  
ATOM   1667  OG1 THR A 107       5.450  14.005   0.934  1.00  0.800          O  
ATOM   1668  CG2 THR A 107       3.716  15.474   1.703  1.00  0.800          C  
ATOM   1669  H   THR A 107       7.898  15.718   2.129  1.00  0.600          H  
ATOM   1670  HA  THR A 107       5.779  16.547   0.187  1.00  0.720          H  
ATOM   1671  HB  THR A 107       5.507  14.937   2.776  1.00  0.960          H  
ATOM   1672  HG1 THR A 107       6.346  13.701   1.069  1.00  0.960          H  
ATOM   1673 1HG2 THR A 107       3.157  14.618   2.072  1.00  0.960          H  
ATOM   1674 2HG2 THR A 107       3.490  16.328   2.323  1.00  0.960          H  
ATOM   1675 3HG2 THR A 107       3.419  15.675   0.680  1.00  0.960          H  
ATOM   1676  N   ASP A 108       4.891  18.411   1.596  1.00  0.600          N  
ATOM   1677  CA  ASP A 108       4.477  19.616   2.284  1.00  0.600          C  
ATOM   1678  C   ASP A 108       3.602  19.269   3.477  1.00  0.730          C  
ATOM   1679  O   ASP A 108       2.479  18.797   3.326  1.00  0.910          O  
ATOM   1680  CB  ASP A 108       3.738  20.538   1.311  1.00  0.840          C  
ATOM   1681  CG  ASP A 108       3.261  21.864   1.932  1.00  0.840          C  
ATOM   1682  OD1 ASP A 108       2.769  21.833   3.067  1.00  0.840          O  
ATOM   1683  OD2 ASP A 108       3.444  22.904   1.323  1.00  0.840          O  
ATOM   1684  H   ASP A 108       4.406  18.158   0.737  1.00  0.720          H  
ATOM   1685  HA  ASP A 108       5.366  20.129   2.650  1.00  0.720          H  
ATOM   1686 1HB  ASP A 108       4.388  20.759   0.465  1.00  1.010          H  
ATOM   1687 2HB  ASP A 108       2.886  20.002   0.909  1.00  1.010          H  
ATOM   1688  N   LYS A 109       4.115  19.504   4.672  1.00  0.960          N  
ATOM   1689  CA  LYS A 109       3.442  19.144   5.919  1.00  1.220          C  
ATOM   1690  C   LYS A 109       2.080  19.815   6.157  1.00  1.030          C  
ATOM   1691  O   LYS A 109       1.360  19.416   7.071  1.00  1.170          O  
ATOM   1692  CB  LYS A 109       4.359  19.435   7.118  1.00  1.600          C  
ATOM   1693  CG  LYS A 109       4.611  20.914   7.398  1.00  1.600          C  
ATOM   1694  CD  LYS A 109       5.581  21.114   8.555  1.00  1.600          C  
ATOM   1695  CE  LYS A 109       5.786  22.599   8.856  1.00  1.600          C  
ATOM   1696  NZ  LYS A 109       6.756  22.815   9.970  1.00  1.600          N  
ATOM   1697  H   LYS A 109       5.043  19.903   4.710  1.00  1.150          H  
ATOM   1698  HA  LYS A 109       3.265  18.068   5.890  1.00  1.460          H  
ATOM   1699 1HB  LYS A 109       3.924  19.002   8.019  1.00  1.920          H  
ATOM   1700 2HB  LYS A 109       5.322  18.951   6.959  1.00  1.920          H  
ATOM   1701 1HG  LYS A 109       4.990  21.408   6.505  1.00  1.920          H  
ATOM   1702 2HG  LYS A 109       3.671  21.375   7.677  1.00  1.920          H  
ATOM   1703 1HD  LYS A 109       5.187  20.620   9.445  1.00  1.920          H  
ATOM   1704 2HD  LYS A 109       6.544  20.666   8.308  1.00  1.920          H  
ATOM   1705 1HE  LYS A 109       6.160  23.094   7.961  1.00  1.920          H  
ATOM   1706 2HE  LYS A 109       4.828  23.042   9.130  1.00  1.920          H  
ATOM   1707 1HZ  LYS A 109       6.863  23.806  10.136  1.00  1.920          H  
ATOM   1708 2HZ  LYS A 109       6.413  22.369  10.810  1.00  1.920          H  
ATOM   1709 3HZ  LYS A 109       7.652  22.419   9.722  1.00  1.920          H  
ATOM   1710  N   THR A 110       1.754  20.885   5.429  1.00  0.920          N  
ATOM   1711  CA  THR A 110       0.483  21.550   5.691  1.00  0.990          C  
ATOM   1712  C   THR A 110      -0.559  21.213   4.631  1.00  1.050          C  
ATOM   1713  O   THR A 110      -1.754  21.133   4.935  1.00  1.290          O  
ATOM   1714  CB  THR A 110       0.658  23.084   5.702  1.00  1.360          C  
ATOM   1715  OG1 THR A 110       1.041  23.552   4.385  1.00  1.360          O  
ATOM   1716  CG2 THR A 110       1.723  23.499   6.701  1.00  1.360          C  
ATOM   1717  H   THR A 110       2.355  21.188   4.662  1.00  1.100          H  
ATOM   1718  HA  THR A 110       0.107  21.227   6.659  1.00  1.190          H  
ATOM   1719  HB  THR A 110      -0.288  23.545   5.981  1.00  1.630          H  
ATOM   1720  HG1 THR A 110       1.790  23.029   4.012  1.00  1.630          H  
ATOM   1721 1HG2 THR A 110       1.818  24.583   6.698  1.00  1.630          H  
ATOM   1722 2HG2 THR A 110       1.442  23.158   7.696  1.00  1.630          H  
ATOM   1723 3HG2 THR A 110       2.669  23.056   6.417  1.00  1.630          H  
ATOM   1724  N   SER A 111      -0.103  20.927   3.407  1.00  1.030          N  
ATOM   1725  CA  SER A 111      -1.017  20.613   2.305  1.00  1.160          C  
ATOM   1726  C   SER A 111      -1.005  19.141   1.921  1.00  1.070          C  
ATOM   1727  O   SER A 111      -1.886  18.673   1.196  1.00  1.210          O  
ATOM   1728  CB  SER A 111      -0.647  21.396   1.070  1.00  1.570          C  
ATOM   1729  OG  SER A 111       0.605  20.990   0.584  1.00  1.570          O  
ATOM   1730  H   SER A 111       0.901  21.062   3.224  1.00  1.240          H  
ATOM   1731  HA  SER A 111      -2.028  20.880   2.608  1.00  1.390          H  
ATOM   1732 1HB  SER A 111      -1.406  21.258   0.305  1.00  1.890          H  
ATOM   1733 2HB  SER A 111      -0.612  22.456   1.315  1.00  1.890          H  
ATOM   1734  HG  SER A 111       0.753  21.518  -0.214  1.00  1.890          H  
ATOM   1735  N   ARG A 112       0.012  18.427   2.384  1.00  0.930          N  
ATOM   1736  CA  ARG A 112       0.296  17.030   2.096  1.00  1.000          C  
ATOM   1737  C   ARG A 112       0.529  16.796   0.607  1.00  0.960          C  
ATOM   1738  O   ARG A 112       0.333  15.694   0.097  1.00  1.310          O  
ATOM   1739  CB  ARG A 112      -0.814  16.119   2.625  1.00  1.370          C  
ATOM   1740  CG  ARG A 112      -0.700  15.772   4.129  1.00  1.370          C  
ATOM   1741  CD  ARG A 112      -1.074  16.928   5.005  1.00  1.370          C  
ATOM   1742  NE  ARG A 112      -1.065  16.577   6.412  1.00  1.370          N  
ATOM   1743  CZ  ARG A 112      -1.362  17.447   7.404  1.00  1.370          C  
ATOM   1744  NH1 ARG A 112      -1.723  18.685   7.114  1.00  1.370          N  
ATOM   1745  NH2 ARG A 112      -1.290  17.074   8.661  1.00  1.370          N  
ATOM   1746  H   ARG A 112       0.705  18.876   2.974  1.00  1.120          H  
ATOM   1747  HA  ARG A 112       1.207  16.765   2.626  1.00  1.200          H  
ATOM   1748 1HB  ARG A 112      -1.786  16.568   2.467  1.00  1.650          H  
ATOM   1749 2HB  ARG A 112      -0.801  15.178   2.081  1.00  1.650          H  
ATOM   1750 1HG  ARG A 112      -1.363  14.940   4.368  1.00  1.650          H  
ATOM   1751 2HG  ARG A 112       0.327  15.491   4.367  1.00  1.650          H  
ATOM   1752 1HD  ARG A 112      -0.351  17.729   4.877  1.00  1.650          H  
ATOM   1753 2HD  ARG A 112      -2.068  17.284   4.738  1.00  1.650          H  
ATOM   1754  HE  ARG A 112      -0.786  15.608   6.663  1.00  1.650          H  
ATOM   1755 1HH1 ARG A 112      -1.786  18.996   6.148  1.00  1.650          H  
ATOM   1756 2HH1 ARG A 112      -1.939  19.336   7.854  1.00  1.650          H  
ATOM   1757 1HH2 ARG A 112      -0.997  16.136   8.891  1.00  1.650          H  
ATOM   1758 2HH2 ARG A 112      -1.490  17.739   9.394  1.00  1.650          H  
ATOM   1759  N   CYS A 113       1.007  17.820  -0.085  1.00  0.760          N  
ATOM   1760  CA  CYS A 113       1.325  17.701  -1.492  1.00  0.810          C  
ATOM   1761  C   CYS A 113       2.802  17.408  -1.665  1.00  0.730          C  
ATOM   1762  O   CYS A 113       3.611  17.730  -0.797  1.00  0.720          O  
ATOM   1763  CB  CYS A 113       0.942  18.983  -2.207  1.00  1.110          C  
ATOM   1764  SG  CYS A 113      -0.836  19.311  -2.125  1.00  1.110          S  
ATOM   1765  H   CYS A 113       1.112  18.722   0.377  1.00  0.910          H  
ATOM   1766  HA  CYS A 113       0.750  16.879  -1.917  1.00  0.970          H  
ATOM   1767 1HB  CYS A 113       1.466  19.819  -1.748  1.00  1.340          H  
ATOM   1768 2HB  CYS A 113       1.243  18.934  -3.254  1.00  1.340          H  
ATOM   1769  HG  CYS A 113      -0.991  18.960  -0.828  1.00  1.340          H  
ATOM   1770  N   LEU A 114       3.187  16.813  -2.784  1.00  0.750          N  
ATOM   1771  CA  LEU A 114       4.616  16.590  -2.976  1.00  0.690          C  
ATOM   1772  C   LEU A 114       5.290  17.852  -3.442  1.00  0.570          C  
ATOM   1773  O   LEU A 114       4.708  18.644  -4.188  1.00  0.640          O  
ATOM   1774  CB  LEU A 114       4.915  15.473  -3.977  1.00  0.990          C  
ATOM   1775  CG  LEU A 114       4.984  14.034  -3.414  1.00  0.990          C  
ATOM   1776  CD1 LEU A 114       3.601  13.566  -2.932  1.00  0.990          C  
ATOM   1777  CD2 LEU A 114       5.563  13.133  -4.503  1.00  0.990          C  
ATOM   1778  H   LEU A 114       2.515  16.535  -3.487  1.00  0.900          H  
ATOM   1779  HA  LEU A 114       5.058  16.307  -2.023  1.00  0.830          H  
ATOM   1780 1HB  LEU A 114       4.151  15.491  -4.751  1.00  1.190          H  
ATOM   1781 2HB  LEU A 114       5.879  15.692  -4.446  1.00  1.190          H  
ATOM   1782  HG  LEU A 114       5.652  14.012  -2.545  1.00  1.190          H  
ATOM   1783 1HD1 LEU A 114       3.680  12.553  -2.538  1.00  1.190          H  
ATOM   1784 2HD1 LEU A 114       3.239  14.220  -2.140  1.00  1.190          H  
ATOM   1785 3HD1 LEU A 114       2.897  13.578  -3.753  1.00  1.190          H  
ATOM   1786 1HD2 LEU A 114       5.647  12.110  -4.132  1.00  1.190          H  
ATOM   1787 2HD2 LEU A 114       4.926  13.152  -5.371  1.00  1.190          H  
ATOM   1788 3HD2 LEU A 114       6.545  13.502  -4.775  1.00  1.190          H  
ATOM   1789  N   ILE A 115       6.530  18.025  -3.027  1.00  0.440          N  
ATOM   1790  CA  ILE A 115       7.294  19.171  -3.456  1.00  0.360          C  
ATOM   1791  C   ILE A 115       8.263  18.797  -4.539  1.00  0.330          C  
ATOM   1792  O   ILE A 115       9.244  18.104  -4.294  1.00  0.340          O  
ATOM   1793  CB  ILE A 115       8.063  19.740  -2.274  1.00  0.540          C  
ATOM   1794  CG1 ILE A 115       7.044  20.159  -1.183  1.00  0.540          C  
ATOM   1795  CG2 ILE A 115       9.011  20.888  -2.737  1.00  0.540          C  
ATOM   1796  CD1 ILE A 115       7.645  20.487   0.147  1.00  0.540          C  
ATOM   1797  H   ILE A 115       6.953  17.347  -2.382  1.00  0.530          H  
ATOM   1798  HA  ILE A 115       6.610  19.926  -3.841  1.00  0.430          H  
ATOM   1799  HB  ILE A 115       8.631  18.951  -1.857  1.00  0.640          H  
ATOM   1800 1HG1 ILE A 115       6.491  21.020  -1.539  1.00  0.640          H  
ATOM   1801 2HG1 ILE A 115       6.341  19.341  -1.024  1.00  0.640          H  
ATOM   1802 1HG2 ILE A 115       9.576  21.270  -1.899  1.00  0.640          H  
ATOM   1803 2HG2 ILE A 115       9.711  20.523  -3.478  1.00  0.640          H  
ATOM   1804 3HG2 ILE A 115       8.422  21.680  -3.176  1.00  0.640          H  
ATOM   1805 1HD1 ILE A 115       6.861  20.759   0.839  1.00  0.640          H  
ATOM   1806 2HD1 ILE A 115       8.178  19.614   0.530  1.00  0.640          H  
ATOM   1807 3HD1 ILE A 115       8.318  21.309   0.045  1.00  0.640          H  
ATOM   1808  N   LYS A 116       8.011  19.313  -5.729  1.00  0.340          N  
ATOM   1809  CA  LYS A 116       8.844  18.975  -6.862  1.00  0.380          C  
ATOM   1810  C   LYS A 116       9.685  20.151  -7.340  1.00  0.370          C  
ATOM   1811  O   LYS A 116      10.722  19.955  -7.963  1.00  0.490          O  
ATOM   1812  CB  LYS A 116       7.971  18.452  -7.993  1.00  0.520          C  
ATOM   1813  CG  LYS A 116       7.227  17.166  -7.642  1.00  0.520          C  
ATOM   1814  CD  LYS A 116       6.419  16.659  -8.814  1.00  0.520          C  
ATOM   1815  CE  LYS A 116       5.635  15.406  -8.459  1.00  0.520          C  
ATOM   1816  NZ  LYS A 116       4.817  14.927  -9.614  1.00  0.520          N  
ATOM   1817  H   LYS A 116       7.183  19.882  -5.843  1.00  0.410          H  
ATOM   1818  HA  LYS A 116       9.527  18.186  -6.566  1.00  0.460          H  
ATOM   1819 1HB  LYS A 116       7.240  19.208  -8.274  1.00  0.620          H  
ATOM   1820 2HB  LYS A 116       8.595  18.248  -8.866  1.00  0.620          H  
ATOM   1821 1HG  LYS A 116       7.939  16.415  -7.344  1.00  0.620          H  
ATOM   1822 2HG  LYS A 116       6.559  17.349  -6.799  1.00  0.620          H  
ATOM   1823 1HD  LYS A 116       5.725  17.433  -9.141  1.00  0.620          H  
ATOM   1824 2HD  LYS A 116       7.095  16.425  -9.637  1.00  0.620          H  
ATOM   1825 1HE  LYS A 116       6.323  14.626  -8.164  1.00  0.620          H  
ATOM   1826 2HE  LYS A 116       4.973  15.623  -7.619  1.00  0.620          H  
ATOM   1827 1HZ  LYS A 116       4.309  14.096  -9.348  1.00  0.620          H  
ATOM   1828 2HZ  LYS A 116       4.162  15.648  -9.889  1.00  0.620          H  
ATOM   1829 3HZ  LYS A 116       5.426  14.714 -10.392  1.00  0.620          H  
ATOM   1830  N   SER A 117       9.220  21.377  -7.104  1.00  0.330          N  
ATOM   1831  CA  SER A 117       9.934  22.531  -7.632  1.00  0.330          C  
ATOM   1832  C   SER A 117      11.347  22.637  -7.070  1.00  0.290          C  
ATOM   1833  O   SER A 117      11.495  22.770  -5.847  1.00  0.260          O  
ATOM   1834  CB  SER A 117       9.222  23.820  -7.312  1.00  0.460          C  
ATOM   1835  OG  SER A 117      10.018  24.920  -7.714  1.00  0.460          O  
ATOM   1836  H   SER A 117       8.372  21.499  -6.576  1.00  0.400          H  
ATOM   1837  HA  SER A 117       9.931  22.437  -8.709  1.00  0.400          H  
ATOM   1838 1HB  SER A 117       8.265  23.847  -7.832  1.00  0.550          H  
ATOM   1839 2HB  SER A 117       9.022  23.878  -6.242  1.00  0.550          H  
ATOM   1840  HG  SER A 117       9.470  25.706  -7.583  1.00  0.550          H  
ATOM   1841  N   PRO A 118      12.398  22.719  -7.921  1.00  0.310          N  
ATOM   1842  CA  PRO A 118      13.789  22.867  -7.543  1.00  0.310          C  
ATOM   1843  C   PRO A 118      14.037  24.086  -6.671  1.00  0.310          C  
ATOM   1844  O   PRO A 118      14.989  24.101  -5.896  1.00  0.330          O  
ATOM   1845  CB  PRO A 118      14.499  23.029  -8.893  1.00  0.460          C  
ATOM   1846  CG  PRO A 118      13.612  22.326  -9.887  1.00  0.460          C  
ATOM   1847  CD  PRO A 118      12.203  22.560  -9.393  1.00  0.460          C  
ATOM   1848  HA  PRO A 118      14.131  21.952  -7.041  1.00  0.370          H  
ATOM   1849 1HB  PRO A 118      14.623  24.105  -9.119  1.00  0.560          H  
ATOM   1850 2HB  PRO A 118      15.509  22.598  -8.844  1.00  0.560          H  
ATOM   1851 1HG  PRO A 118      13.782  22.734 -10.895  1.00  0.560          H  
ATOM   1852 2HG  PRO A 118      13.867  21.255  -9.945  1.00  0.560          H  
ATOM   1853 1HD  PRO A 118      11.759  23.464  -9.843  1.00  0.560          H  
ATOM   1854 2HD  PRO A 118      11.647  21.636  -9.628  1.00  0.560          H  
ATOM   1855  N   ASP A 119      13.165  25.096  -6.754  1.00  0.330          N  
ATOM   1856  CA  ASP A 119      13.379  26.292  -5.961  1.00  0.350          C  
ATOM   1857  C   ASP A 119      13.060  26.035  -4.505  1.00  0.310          C  
ATOM   1858  O   ASP A 119      13.703  26.588  -3.608  1.00  0.320          O  
ATOM   1859  CB  ASP A 119      12.502  27.430  -6.467  1.00  0.480          C  
ATOM   1860  CG  ASP A 119      12.916  27.971  -7.831  1.00  0.480          C  
ATOM   1861  OD1 ASP A 119      14.026  27.753  -8.262  1.00  0.480          O  
ATOM   1862  OD2 ASP A 119      12.090  28.595  -8.441  1.00  0.480          O  
ATOM   1863  H   ASP A 119      12.358  25.062  -7.374  1.00  0.400          H  
ATOM   1864  HA  ASP A 119      14.424  26.585  -6.043  1.00  0.420          H  
ATOM   1865 1HB  ASP A 119      11.472  27.086  -6.529  1.00  0.580          H  
ATOM   1866 2HB  ASP A 119      12.527  28.248  -5.746  1.00  0.580          H  
ATOM   1867  N   ARG A 120      12.060  25.196  -4.256  1.00  0.290          N  
ATOM   1868  CA  ARG A 120      11.657  24.971  -2.895  1.00  0.270          C  
ATOM   1869  C   ARG A 120      12.583  23.922  -2.339  1.00  0.260          C  
ATOM   1870  O   ARG A 120      12.951  23.981  -1.169  1.00  0.280          O  
ATOM   1871  CB  ARG A 120      10.200  24.574  -2.796  1.00  0.390          C  
ATOM   1872  CG  ARG A 120       9.683  24.489  -1.375  1.00  0.390          C  
ATOM   1873  CD  ARG A 120       8.224  24.314  -1.325  1.00  0.390          C  
ATOM   1874  NE  ARG A 120       7.738  24.255   0.034  1.00  0.390          N  
ATOM   1875  CZ  ARG A 120       6.475  23.945   0.385  1.00  0.390          C  
ATOM   1876  NH1 ARG A 120       5.566  23.644  -0.510  1.00  0.390          N  
ATOM   1877  NH2 ARG A 120       6.112  23.932   1.643  1.00  0.390          N  
ATOM   1878  H   ARG A 120      11.602  24.691  -5.015  1.00  0.350          H  
ATOM   1879  HA  ARG A 120      11.790  25.893  -2.327  1.00  0.320          H  
ATOM   1880 1HB  ARG A 120       9.590  25.295  -3.337  1.00  0.460          H  
ATOM   1881 2HB  ARG A 120      10.062  23.605  -3.272  1.00  0.460          H  
ATOM   1882 1HG  ARG A 120      10.139  23.647  -0.887  1.00  0.460          H  
ATOM   1883 2HG  ARG A 120       9.942  25.401  -0.836  1.00  0.460          H  
ATOM   1884 1HD  ARG A 120       7.746  25.158  -1.821  1.00  0.460          H  
ATOM   1885 2HD  ARG A 120       7.947  23.406  -1.819  1.00  0.460          H  
ATOM   1886  HE  ARG A 120       8.390  24.477   0.775  1.00  0.460          H  
ATOM   1887 1HH1 ARG A 120       5.780  23.638  -1.492  1.00  0.460          H  
ATOM   1888 2HH1 ARG A 120       4.622  23.397  -0.164  1.00  0.460          H  
ATOM   1889 1HH2 ARG A 120       6.763  24.156   2.377  1.00  0.460          H  
ATOM   1890 2HH2 ARG A 120       5.132  23.693   1.849  1.00  0.460          H  
ATOM   1891  N   LEU A 121      12.975  22.972  -3.183  1.00  0.240          N  
ATOM   1892  CA  LEU A 121      13.870  21.921  -2.750  1.00  0.250          C  
ATOM   1893  C   LEU A 121      15.195  22.557  -2.345  1.00  0.280          C  
ATOM   1894  O   LEU A 121      15.826  22.129  -1.365  1.00  0.310          O  
ATOM   1895  CB  LEU A 121      14.024  20.916  -3.892  1.00  0.350          C  
ATOM   1896  CG  LEU A 121      12.720  20.129  -4.208  1.00  0.350          C  
ATOM   1897  CD1 LEU A 121      12.842  19.377  -5.480  1.00  0.350          C  
ATOM   1898  CD2 LEU A 121      12.426  19.164  -3.122  1.00  0.350          C  
ATOM   1899  H   LEU A 121      12.619  22.977  -4.145  1.00  0.290          H  
ATOM   1900  HA  LEU A 121      13.456  21.439  -1.878  1.00  0.300          H  
ATOM   1901 1HB  LEU A 121      14.325  21.452  -4.783  1.00  0.420          H  
ATOM   1902 2HB  LEU A 121      14.805  20.201  -3.633  1.00  0.420          H  
ATOM   1903  HG  LEU A 121      11.901  20.831  -4.308  1.00  0.420          H  
ATOM   1904 1HD1 LEU A 121      11.910  18.862  -5.674  1.00  0.420          H  
ATOM   1905 2HD1 LEU A 121      13.031  20.063  -6.286  1.00  0.420          H  
ATOM   1906 3HD1 LEU A 121      13.641  18.656  -5.401  1.00  0.420          H  
ATOM   1907 1HD2 LEU A 121      11.516  18.662  -3.393  1.00  0.420          H  
ATOM   1908 2HD2 LEU A 121      13.238  18.441  -3.034  1.00  0.420          H  
ATOM   1909 3HD2 LEU A 121      12.285  19.663  -2.178  1.00  0.420          H  
ATOM   1910  N   ALA A 122      15.631  23.587  -3.091  1.00  0.290          N  
ATOM   1911  CA  ALA A 122      16.852  24.306  -2.774  1.00  0.320          C  
ATOM   1912  C   ALA A 122      16.772  24.998  -1.412  1.00  0.340          C  
ATOM   1913  O   ALA A 122      17.715  24.883  -0.631  1.00  0.360          O  
ATOM   1914  CB  ALA A 122      17.142  25.332  -3.848  1.00  0.440          C  
ATOM   1915  H   ALA A 122      15.117  23.866  -3.932  1.00  0.350          H  
ATOM   1916  HA  ALA A 122      17.667  23.584  -2.739  1.00  0.380          H  
ATOM   1917 1HB  ALA A 122      18.072  25.847  -3.618  1.00  0.520          H  
ATOM   1918 2HB  ALA A 122      17.227  24.833  -4.812  1.00  0.520          H  
ATOM   1919 3HB  ALA A 122      16.325  26.056  -3.887  1.00  0.520          H  
ATOM   1920  N   ASP A 123      15.629  25.657  -1.104  1.00  0.330          N  
ATOM   1921  CA  ASP A 123      15.453  26.323   0.198  1.00  0.360          C  
ATOM   1922  C   ASP A 123      15.399  25.315   1.344  1.00  0.340          C  
ATOM   1923  O   ASP A 123      15.919  25.569   2.434  1.00  0.370          O  
ATOM   1924  CB  ASP A 123      14.179  27.173   0.233  1.00  0.490          C  
ATOM   1925  CG  ASP A 123      14.251  28.482  -0.569  1.00  0.490          C  
ATOM   1926  OD1 ASP A 123      15.325  28.895  -0.945  1.00  0.490          O  
ATOM   1927  OD2 ASP A 123      13.213  29.069  -0.770  1.00  0.490          O  
ATOM   1928  H   ASP A 123      14.907  25.772  -1.823  1.00  0.400          H  
ATOM   1929  HA  ASP A 123      16.306  26.978   0.362  1.00  0.430          H  
ATOM   1930 1HB  ASP A 123      13.352  26.578  -0.165  1.00  0.590          H  
ATOM   1931 2HB  ASP A 123      13.936  27.412   1.267  1.00  0.590          H  
ATOM   1932  N   ILE A 124      14.764  24.170   1.076  1.00  0.310          N  
ATOM   1933  CA  ILE A 124      14.655  23.037   1.992  1.00  0.320          C  
ATOM   1934  C   ILE A 124      16.027  22.462   2.263  1.00  0.310          C  
ATOM   1935  O   ILE A 124      16.318  22.034   3.382  1.00  0.380          O  
ATOM   1936  CB  ILE A 124      13.722  21.917   1.457  1.00  0.440          C  
ATOM   1937  CG1 ILE A 124      12.267  22.412   1.448  1.00  0.440          C  
ATOM   1938  CG2 ILE A 124      13.869  20.609   2.306  1.00  0.440          C  
ATOM   1939  CD1 ILE A 124      11.310  21.538   0.657  1.00  0.440          C  
ATOM   1940  H   ILE A 124      14.316  24.085   0.159  1.00  0.370          H  
ATOM   1941  HA  ILE A 124      14.247  23.396   2.935  1.00  0.380          H  
ATOM   1942  HB  ILE A 124      13.993  21.700   0.434  1.00  0.530          H  
ATOM   1943 1HG1 ILE A 124      11.914  22.454   2.476  1.00  0.530          H  
ATOM   1944 2HG1 ILE A 124      12.238  23.416   1.047  1.00  0.530          H  
ATOM   1945 1HG2 ILE A 124      13.230  19.830   1.912  1.00  0.530          H  
ATOM   1946 2HG2 ILE A 124      14.885  20.248   2.289  1.00  0.530          H  
ATOM   1947 3HG2 ILE A 124      13.588  20.818   3.339  1.00  0.530          H  
ATOM   1948 1HD1 ILE A 124      10.329  21.972   0.726  1.00  0.530          H  
ATOM   1949 2HD1 ILE A 124      11.619  21.504  -0.383  1.00  0.530          H  
ATOM   1950 3HD1 ILE A 124      11.278  20.535   1.054  1.00  0.530          H  
ATOM   1951  N   ASN A 125      16.839  22.404   1.201  1.00  0.300          N  
ATOM   1952  CA  ASN A 125      18.147  21.792   1.180  1.00  0.300          C  
ATOM   1953  C   ASN A 125      17.904  20.308   1.277  1.00  0.280          C  
ATOM   1954  O   ASN A 125      18.586  19.576   2.006  1.00  0.300          O  
ATOM   1955  CB  ASN A 125      19.031  22.289   2.322  1.00  0.420          C  
ATOM   1956  CG  ASN A 125      20.517  22.057   2.084  1.00  0.420          C  
ATOM   1957  OD1 ASN A 125      21.003  22.130   0.950  1.00  0.420          O  
ATOM   1958  ND2 ASN A 125      21.246  21.793   3.145  1.00  0.420          N  
ATOM   1959  H   ASN A 125      16.487  22.758   0.311  1.00  0.360          H  
ATOM   1960  HA  ASN A 125      18.624  22.007   0.221  1.00  0.360          H  
ATOM   1961 1HB  ASN A 125      18.856  23.357   2.473  1.00  0.500          H  
ATOM   1962 2HB  ASN A 125      18.762  21.781   3.244  1.00  0.500          H  
ATOM   1963 1HD2 ASN A 125      22.232  21.645   3.053  1.00  0.500          H  
ATOM   1964 2HD2 ASN A 125      20.813  21.749   4.046  1.00  0.500          H  
ATOM   1965  N   TYR A 126      16.930  19.867   0.473  1.00  0.270          N  
ATOM   1966  CA  TYR A 126      16.542  18.474   0.392  1.00  0.270          C  
ATOM   1967  C   TYR A 126      17.746  17.633   0.018  1.00  0.260          C  
ATOM   1968  O   TYR A 126      17.958  16.561   0.580  1.00  0.270          O  
ATOM   1969  CB  TYR A 126      15.371  18.271  -0.556  1.00  0.380          C  
ATOM   1970  CG  TYR A 126      14.860  16.855  -0.536  1.00  0.380          C  
ATOM   1971  CD1 TYR A 126      14.176  16.416   0.584  1.00  0.380          C  
ATOM   1972  CD2 TYR A 126      15.023  16.014  -1.609  1.00  0.380          C  
ATOM   1973  CE1 TYR A 126      13.667  15.145   0.635  1.00  0.380          C  
ATOM   1974  CE2 TYR A 126      14.499  14.737  -1.562  1.00  0.380          C  
ATOM   1975  CZ  TYR A 126      13.819  14.307  -0.435  1.00  0.380          C  
ATOM   1976  OH  TYR A 126      13.280  13.053  -0.365  1.00  0.380          O  
ATOM   1977  H   TYR A 126      16.450  20.565  -0.107  1.00  0.320          H  
ATOM   1978  HA  TYR A 126      16.223  18.155   1.384  1.00  0.320          H  
ATOM   1979 1HB  TYR A 126      14.553  18.942  -0.284  1.00  0.450          H  
ATOM   1980 2HB  TYR A 126      15.672  18.516  -1.574  1.00  0.450          H  
ATOM   1981  HD1 TYR A 126      14.037  17.085   1.433  1.00  0.450          H  
ATOM   1982  HD2 TYR A 126      15.551  16.356  -2.487  1.00  0.450          H  
ATOM   1983  HE1 TYR A 126      13.129  14.808   1.520  1.00  0.450          H  
ATOM   1984  HE2 TYR A 126      14.621  14.081  -2.415  1.00  0.450          H  
ATOM   1985  HH  TYR A 126      13.550  12.551  -1.121  1.00  0.450          H  
ATOM   1986  N   GLU A 127      18.540  18.113  -0.938  1.00  0.250          N  
ATOM   1987  CA  GLU A 127      19.732  17.398  -1.352  1.00  0.230          C  
ATOM   1988  C   GLU A 127      20.645  17.125  -0.154  1.00  0.230          C  
ATOM   1989  O   GLU A 127      21.234  16.046  -0.056  1.00  0.220          O  
ATOM   1990  CB  GLU A 127      20.499  18.204  -2.395  1.00  0.330          C  
ATOM   1991  CG  GLU A 127      21.699  17.491  -2.933  1.00  0.330          C  
ATOM   1992  CD  GLU A 127      22.415  18.237  -4.001  1.00  0.330          C  
ATOM   1993  OE1 GLU A 127      22.071  19.366  -4.244  1.00  0.330          O  
ATOM   1994  OE2 GLU A 127      23.308  17.672  -4.592  1.00  0.330          O  
ATOM   1995  H   GLU A 127      18.311  18.997  -1.367  1.00  0.300          H  
ATOM   1996  HA  GLU A 127      19.434  16.448  -1.786  1.00  0.280          H  
ATOM   1997 1HB  GLU A 127      19.840  18.434  -3.234  1.00  0.400          H  
ATOM   1998 2HB  GLU A 127      20.828  19.148  -1.962  1.00  0.400          H  
ATOM   1999 1HG  GLU A 127      22.400  17.277  -2.125  1.00  0.400          H  
ATOM   2000 2HG  GLU A 127      21.347  16.570  -3.315  1.00  0.400          H  
ATOM   2001  N   GLY A 128      20.781  18.109   0.747  1.00  0.260          N  
ATOM   2002  CA  GLY A 128      21.612  17.972   1.937  1.00  0.280          C  
ATOM   2003  C   GLY A 128      21.062  16.864   2.828  1.00  0.270          C  
ATOM   2004  O   GLY A 128      21.818  16.059   3.387  1.00  0.280          O  
ATOM   2005  H   GLY A 128      20.258  18.968   0.616  1.00  0.310          H  
ATOM   2006 1HA  GLY A 128      22.639  17.747   1.646  1.00  0.340          H  
ATOM   2007 2HA  GLY A 128      21.619  18.915   2.481  1.00  0.340          H  
ATOM   2008  N   ARG A 129      19.736  16.828   2.955  1.00  0.280          N  
ATOM   2009  CA  ARG A 129      19.074  15.800   3.744  1.00  0.290          C  
ATOM   2010  C   ARG A 129      19.369  14.418   3.162  1.00  0.270          C  
ATOM   2011  O   ARG A 129      19.649  13.473   3.908  1.00  0.310          O  
ATOM   2012  CB  ARG A 129      17.575  16.045   3.789  1.00  0.400          C  
ATOM   2013  CG  ARG A 129      16.786  15.141   4.705  1.00  0.400          C  
ATOM   2014  CD  ARG A 129      15.368  15.559   4.736  1.00  0.400          C  
ATOM   2015  NE  ARG A 129      14.604  14.838   5.741  1.00  0.400          N  
ATOM   2016  CZ  ARG A 129      13.919  13.677   5.587  1.00  0.400          C  
ATOM   2017  NH1 ARG A 129      13.856  13.032   4.431  1.00  0.400          N  
ATOM   2018  NH2 ARG A 129      13.286  13.191   6.633  1.00  0.400          N  
ATOM   2019  H   ARG A 129      19.200  17.589   2.519  1.00  0.340          H  
ATOM   2020  HA  ARG A 129      19.462  15.841   4.761  1.00  0.350          H  
ATOM   2021 1HB  ARG A 129      17.386  17.081   4.073  1.00  0.480          H  
ATOM   2022 2HB  ARG A 129      17.160  15.906   2.796  1.00  0.480          H  
ATOM   2023 1HG  ARG A 129      16.837  14.113   4.341  1.00  0.480          H  
ATOM   2024 2HG  ARG A 129      17.191  15.191   5.715  1.00  0.480          H  
ATOM   2025 1HD  ARG A 129      15.315  16.623   4.970  1.00  0.480          H  
ATOM   2026 2HD  ARG A 129      14.915  15.388   3.761  1.00  0.480          H  
ATOM   2027  HE  ARG A 129      14.582  15.253   6.664  1.00  0.480          H  
ATOM   2028 1HH1 ARG A 129      14.330  13.381   3.620  1.00  0.480          H  
ATOM   2029 2HH1 ARG A 129      13.285  12.157   4.365  1.00  0.480          H  
ATOM   2030 1HH2 ARG A 129      13.316  13.669   7.516  1.00  0.480          H  
ATOM   2031 2HH2 ARG A 129      12.736  12.321   6.550  1.00  0.480          H  
ATOM   2032  N   LEU A 130      19.315  14.299   1.832  1.00  0.230          N  
ATOM   2033  CA  LEU A 130      19.592  13.027   1.180  1.00  0.210          C  
ATOM   2034  C   LEU A 130      21.032  12.602   1.410  1.00  0.210          C  
ATOM   2035  O   LEU A 130      21.294  11.418   1.650  1.00  0.220          O  
ATOM   2036  CB  LEU A 130      19.357  13.129  -0.319  1.00  0.300          C  
ATOM   2037  CG  LEU A 130      17.930  13.347  -0.786  1.00  0.300          C  
ATOM   2038  CD1 LEU A 130      17.969  13.582  -2.245  1.00  0.300          C  
ATOM   2039  CD2 LEU A 130      17.058  12.165  -0.458  1.00  0.300          C  
ATOM   2040  H   LEU A 130      19.022  15.118   1.286  1.00  0.280          H  
ATOM   2041  HA  LEU A 130      18.951  12.266   1.616  1.00  0.250          H  
ATOM   2042 1HB  LEU A 130      19.957  13.951  -0.699  1.00  0.360          H  
ATOM   2043 2HB  LEU A 130      19.711  12.223  -0.772  1.00  0.360          H  
ATOM   2044  HG  LEU A 130      17.518  14.236  -0.310  1.00  0.360          H  
ATOM   2045 1HD1 LEU A 130      16.970  13.759  -2.595  1.00  0.360          H  
ATOM   2046 2HD1 LEU A 130      18.584  14.443  -2.456  1.00  0.360          H  
ATOM   2047 3HD1 LEU A 130      18.381  12.718  -2.748  1.00  0.360          H  
ATOM   2048 1HD2 LEU A 130      16.063  12.358  -0.822  1.00  0.360          H  
ATOM   2049 2HD2 LEU A 130      17.445  11.284  -0.931  1.00  0.360          H  
ATOM   2050 3HD2 LEU A 130      17.013  12.010   0.610  1.00  0.360          H  
ATOM   2051  N   GLU A 131      21.973  13.558   1.349  1.00  0.210          N  
ATOM   2052  CA  GLU A 131      23.364  13.233   1.614  1.00  0.210          C  
ATOM   2053  C   GLU A 131      23.522  12.699   3.020  1.00  0.220          C  
ATOM   2054  O   GLU A 131      24.249  11.722   3.237  1.00  0.210          O  
ATOM   2055  CB  GLU A 131      24.294  14.429   1.403  1.00  0.290          C  
ATOM   2056  CG  GLU A 131      25.778  14.115   1.712  1.00  0.290          C  
ATOM   2057  CD  GLU A 131      26.734  15.228   1.371  1.00  0.290          C  
ATOM   2058  OE1 GLU A 131      26.323  16.191   0.775  1.00  0.290          O  
ATOM   2059  OE2 GLU A 131      27.895  15.112   1.724  1.00  0.290          O  
ATOM   2060  H   GLU A 131      21.714  14.512   1.070  1.00  0.250          H  
ATOM   2061  HA  GLU A 131      23.661  12.453   0.927  1.00  0.250          H  
ATOM   2062 1HB  GLU A 131      24.214  14.773   0.370  1.00  0.350          H  
ATOM   2063 2HB  GLU A 131      23.978  15.250   2.044  1.00  0.350          H  
ATOM   2064 1HG  GLU A 131      25.865  13.921   2.781  1.00  0.350          H  
ATOM   2065 2HG  GLU A 131      26.071  13.216   1.202  1.00  0.350          H  
ATOM   2066  N   ALA A 132      22.857  13.335   3.990  1.00  0.240          N  
ATOM   2067  CA  ALA A 132      22.937  12.874   5.362  1.00  0.260          C  
ATOM   2068  C   ALA A 132      22.425  11.448   5.490  1.00  0.250          C  
ATOM   2069  O   ALA A 132      23.059  10.628   6.155  1.00  0.250          O  
ATOM   2070  CB  ALA A 132      22.145  13.786   6.274  1.00  0.360          C  
ATOM   2071  H   ALA A 132      22.323  14.183   3.761  1.00  0.290          H  
ATOM   2072  HA  ALA A 132      23.986  12.888   5.659  1.00  0.310          H  
ATOM   2073 1HB  ALA A 132      22.236  13.444   7.300  1.00  0.430          H  
ATOM   2074 2HB  ALA A 132      22.530  14.803   6.189  1.00  0.430          H  
ATOM   2075 3HB  ALA A 132      21.099  13.773   5.977  1.00  0.430          H  
ATOM   2076  N   VAL A 133      21.320  11.122   4.802  1.00  0.250          N  
ATOM   2077  CA  VAL A 133      20.797   9.762   4.879  1.00  0.250          C  
ATOM   2078  C   VAL A 133      21.776   8.781   4.281  1.00  0.230          C  
ATOM   2079  O   VAL A 133      21.996   7.705   4.847  1.00  0.230          O  
ATOM   2080  CB  VAL A 133      19.441   9.593   4.179  1.00  0.350          C  
ATOM   2081  CG1 VAL A 133      19.070   8.073   4.153  1.00  0.350          C  
ATOM   2082  CG2 VAL A 133      18.396  10.393   4.928  1.00  0.350          C  
ATOM   2083  H   VAL A 133      20.815  11.859   4.295  1.00  0.300          H  
ATOM   2084  HA  VAL A 133      20.661   9.513   5.930  1.00  0.300          H  
ATOM   2085  HB  VAL A 133      19.506   9.951   3.146  1.00  0.420          H  
ATOM   2086 1HG1 VAL A 133      18.127   7.926   3.683  1.00  0.420          H  
ATOM   2087 2HG1 VAL A 133      19.813   7.496   3.607  1.00  0.420          H  
ATOM   2088 3HG1 VAL A 133      19.015   7.702   5.176  1.00  0.420          H  
ATOM   2089 1HG2 VAL A 133      17.435  10.281   4.446  1.00  0.420          H  
ATOM   2090 2HG2 VAL A 133      18.333  10.033   5.953  1.00  0.420          H  
ATOM   2091 3HG2 VAL A 133      18.673  11.442   4.935  1.00  0.420          H  
ATOM   2092  N   SER A 134      22.334   9.127   3.122  1.00  0.210          N  
ATOM   2093  CA  SER A 134      23.274   8.251   2.464  1.00  0.190          C  
ATOM   2094  C   SER A 134      24.407   7.937   3.420  1.00  0.210          C  
ATOM   2095  O   SER A 134      24.715   6.763   3.658  1.00  0.210          O  
ATOM   2096  CB  SER A 134      23.836   8.935   1.226  1.00  0.270          C  
ATOM   2097  OG  SER A 134      24.761   8.128   0.556  1.00  0.270          O  
ATOM   2098  H   SER A 134      22.081  10.018   2.685  1.00  0.250          H  
ATOM   2099  HA  SER A 134      22.768   7.327   2.186  1.00  0.230          H  
ATOM   2100 1HB  SER A 134      23.019   9.191   0.555  1.00  0.330          H  
ATOM   2101 2HB  SER A 134      24.312   9.862   1.516  1.00  0.330          H  
ATOM   2102  HG  SER A 134      25.564   8.069   1.135  1.00  0.330          H  
ATOM   2103  N   ARG A 135      24.992   8.978   4.031  1.00  0.210          N  
ATOM   2104  CA  ARG A 135      26.106   8.766   4.942  1.00  0.220          C  
ATOM   2105  C   ARG A 135      25.717   7.915   6.153  1.00  0.230          C  
ATOM   2106  O   ARG A 135      26.436   6.981   6.515  1.00  0.240          O  
ATOM   2107  CB  ARG A 135      26.677  10.101   5.389  1.00  0.300          C  
ATOM   2108  CG  ARG A 135      27.441  10.834   4.285  1.00  0.300          C  
ATOM   2109  CD  ARG A 135      28.027  12.120   4.745  1.00  0.300          C  
ATOM   2110  NE  ARG A 135      28.702  12.834   3.652  1.00  0.300          N  
ATOM   2111  CZ  ARG A 135      29.947  12.604   3.201  1.00  0.300          C  
ATOM   2112  NH1 ARG A 135      30.721  11.659   3.715  1.00  0.300          N  
ATOM   2113  NH2 ARG A 135      30.370  13.361   2.215  1.00  0.300          N  
ATOM   2114  H   ARG A 135      24.673   9.931   3.821  1.00  0.250          H  
ATOM   2115  HA  ARG A 135      26.886   8.239   4.392  1.00  0.260          H  
ATOM   2116 1HB  ARG A 135      25.861  10.750   5.714  1.00  0.360          H  
ATOM   2117 2HB  ARG A 135      27.346   9.955   6.234  1.00  0.360          H  
ATOM   2118 1HG  ARG A 135      28.240  10.192   3.920  1.00  0.360          H  
ATOM   2119 2HG  ARG A 135      26.759  11.052   3.462  1.00  0.360          H  
ATOM   2120 1HD  ARG A 135      27.220  12.758   5.111  1.00  0.360          H  
ATOM   2121 2HD  ARG A 135      28.740  11.948   5.546  1.00  0.360          H  
ATOM   2122  HE  ARG A 135      28.199  13.600   3.173  1.00  0.360          H  
ATOM   2123 1HH1 ARG A 135      30.388  11.082   4.469  1.00  0.360          H  
ATOM   2124 2HH1 ARG A 135      31.649  11.511   3.341  1.00  0.360          H  
ATOM   2125 1HH2 ARG A 135      29.726  14.086   1.854  1.00  0.360          H  
ATOM   2126 2HH2 ARG A 135      31.295  13.244   1.830  1.00  0.360          H  
ATOM   2127  N   LYS A 136      24.535   8.155   6.730  1.00  0.230          N  
ATOM   2128  CA  LYS A 136      24.070   7.380   7.881  1.00  0.250          C  
ATOM   2129  C   LYS A 136      23.964   5.892   7.557  1.00  0.260          C  
ATOM   2130  O   LYS A 136      24.236   5.040   8.405  1.00  0.280          O  
ATOM   2131  CB  LYS A 136      22.719   7.902   8.375  1.00  0.340          C  
ATOM   2132  CG  LYS A 136      22.777   9.256   9.080  1.00  0.340          C  
ATOM   2133  CD  LYS A 136      21.383   9.746   9.454  1.00  0.340          C  
ATOM   2134  CE  LYS A 136      21.431  11.118  10.115  1.00  0.340          C  
ATOM   2135  NZ  LYS A 136      20.065  11.624  10.448  1.00  0.340          N  
ATOM   2136  H   LYS A 136      23.964   8.937   6.397  1.00  0.280          H  
ATOM   2137  HA  LYS A 136      24.798   7.493   8.683  1.00  0.300          H  
ATOM   2138 1HB  LYS A 136      22.046   8.001   7.522  1.00  0.410          H  
ATOM   2139 2HB  LYS A 136      22.279   7.178   9.058  1.00  0.410          H  
ATOM   2140 1HG  LYS A 136      23.362   9.146   9.993  1.00  0.410          H  
ATOM   2141 2HG  LYS A 136      23.271   9.985   8.458  1.00  0.410          H  
ATOM   2142 1HD  LYS A 136      20.773   9.812   8.550  1.00  0.410          H  
ATOM   2143 2HD  LYS A 136      20.916   9.037  10.137  1.00  0.410          H  
ATOM   2144 1HE  LYS A 136      22.017  11.053  11.029  1.00  0.410          H  
ATOM   2145 2HE  LYS A 136      21.912  11.822   9.434  1.00  0.410          H  
ATOM   2146 1HZ  LYS A 136      20.139  12.534  10.881  1.00  0.410          H  
ATOM   2147 2HZ  LYS A 136      19.518  11.698   9.600  1.00  0.410          H  
ATOM   2148 3HZ  LYS A 136      19.612  10.984  11.086  1.00  0.410          H  
ATOM   2149  N   GLN A 137      23.583   5.579   6.318  1.00  0.250          N  
ATOM   2150  CA  GLN A 137      23.427   4.206   5.863  1.00  0.270          C  
ATOM   2151  C   GLN A 137      24.728   3.589   5.331  1.00  0.270          C  
ATOM   2152  O   GLN A 137      24.735   2.423   4.938  1.00  0.280          O  
ATOM   2153  CB  GLN A 137      22.330   4.139   4.791  1.00  0.370          C  
ATOM   2154  CG  GLN A 137      20.964   4.489   5.338  1.00  0.370          C  
ATOM   2155  CD  GLN A 137      19.822   4.515   4.316  1.00  0.370          C  
ATOM   2156  OE1 GLN A 137      19.936   4.345   3.089  1.00  0.370          O  
ATOM   2157  NE2 GLN A 137      18.655   4.763   4.856  1.00  0.370          N  
ATOM   2158  H   GLN A 137      23.335   6.340   5.671  1.00  0.300          H  
ATOM   2159  HA  GLN A 137      23.105   3.608   6.713  1.00  0.320          H  
ATOM   2160 1HB  GLN A 137      22.569   4.842   3.986  1.00  0.440          H  
ATOM   2161 2HB  GLN A 137      22.290   3.139   4.368  1.00  0.440          H  
ATOM   2162 1HG  GLN A 137      20.710   3.756   6.101  1.00  0.440          H  
ATOM   2163 2HG  GLN A 137      21.022   5.479   5.791  1.00  0.440          H  
ATOM   2164 1HE2 GLN A 137      17.827   4.852   4.273  1.00  0.440          H  
ATOM   2165 2HE2 GLN A 137      18.577   4.904   5.841  1.00  0.440          H  
ATOM   2166  N   GLY A 138      25.828   4.352   5.334  1.00  0.250          N  
ATOM   2167  CA  GLY A 138      27.112   3.881   4.836  1.00  0.250          C  
ATOM   2168  C   GLY A 138      27.316   4.026   3.325  1.00  0.220          C  
ATOM   2169  O   GLY A 138      28.225   3.410   2.768  1.00  0.230          O  
ATOM   2170  H   GLY A 138      25.790   5.299   5.717  1.00  0.300          H  
ATOM   2171 1HA  GLY A 138      27.898   4.432   5.353  1.00  0.300          H  
ATOM   2172 2HA  GLY A 138      27.234   2.836   5.115  1.00  0.300          H  
ATOM   2173  N   ALA A 139      26.464   4.801   2.646  1.00  0.190          N  
ATOM   2174  CA  ALA A 139      26.568   4.995   1.202  1.00  0.160          C  
ATOM   2175  C   ALA A 139      27.218   6.339   0.888  1.00  0.170          C  
ATOM   2176  O   ALA A 139      27.065   7.315   1.632  1.00  0.260          O  
ATOM   2177  CB  ALA A 139      25.199   4.915   0.550  1.00  0.240          C  
ATOM   2178  H   ALA A 139      25.739   5.329   3.131  1.00  0.230          H  
ATOM   2179  HA  ALA A 139      27.200   4.210   0.787  1.00  0.190          H  
ATOM   2180 1HB  ALA A 139      25.341   5.056  -0.508  1.00  0.280          H  
ATOM   2181 2HB  ALA A 139      24.761   3.951   0.741  1.00  0.280          H  
ATOM   2182 3HB  ALA A 139      24.552   5.685   0.942  1.00  0.280          H  
ATOM   2183  N   GLN A 140      27.891   6.419  -0.247  1.00  0.150          N  
ATOM   2184  CA  GLN A 140      28.477   7.683  -0.669  1.00  0.170          C  
ATOM   2185  C   GLN A 140      27.579   8.458  -1.606  1.00  0.160          C  
ATOM   2186  O   GLN A 140      27.340   8.050  -2.741  1.00  0.150          O  
ATOM   2187  CB  GLN A 140      29.842   7.468  -1.332  1.00  0.230          C  
ATOM   2188  CG  GLN A 140      30.474   8.755  -1.931  1.00  0.230          C  
ATOM   2189  CD  GLN A 140      30.806   9.845  -0.901  1.00  0.230          C  
ATOM   2190  OE1 GLN A 140      31.606   9.632   0.022  1.00  0.230          O  
ATOM   2191  NE2 GLN A 140      30.183  11.021  -1.064  1.00  0.230          N  
ATOM   2192  H   GLN A 140      27.967   5.581  -0.828  1.00  0.180          H  
ATOM   2193  HA  GLN A 140      28.634   8.297   0.218  1.00  0.200          H  
ATOM   2194 1HB  GLN A 140      30.539   7.061  -0.601  1.00  0.280          H  
ATOM   2195 2HB  GLN A 140      29.743   6.735  -2.132  1.00  0.280          H  
ATOM   2196 1HG  GLN A 140      31.405   8.474  -2.419  1.00  0.280          H  
ATOM   2197 2HG  GLN A 140      29.797   9.188  -2.673  1.00  0.280          H  
ATOM   2198 1HE2 GLN A 140      30.359  11.776  -0.434  1.00  0.280          H  
ATOM   2199 2HE2 GLN A 140      29.518  11.165  -1.845  1.00  0.280          H  
ATOM   2200  N   PHE A 141      27.083   9.587  -1.136  1.00  0.150          N  
ATOM   2201  CA  PHE A 141      26.179  10.406  -1.922  1.00  0.140          C  
ATOM   2202  C   PHE A 141      26.853  10.912  -3.177  1.00  0.140          C  
ATOM   2203  O   PHE A 141      27.996  11.389  -3.117  1.00  0.150          O  
ATOM   2204  CB  PHE A 141      25.727  11.603  -1.111  1.00  0.200          C  
ATOM   2205  CG  PHE A 141      24.768  12.491  -1.822  1.00  0.200          C  
ATOM   2206  CD1 PHE A 141      23.435  12.152  -1.935  1.00  0.200          C  
ATOM   2207  CD2 PHE A 141      25.200  13.678  -2.381  1.00  0.200          C  
ATOM   2208  CE1 PHE A 141      22.563  12.978  -2.590  1.00  0.200          C  
ATOM   2209  CE2 PHE A 141      24.318  14.492  -3.035  1.00  0.200          C  
ATOM   2210  CZ  PHE A 141      23.007  14.130  -3.133  1.00  0.200          C  
ATOM   2211  H   PHE A 141      27.325   9.871  -0.195  1.00  0.180          H  
ATOM   2212  HA  PHE A 141      25.315   9.807  -2.204  1.00  0.170          H  
ATOM   2213 1HB  PHE A 141      25.271  11.260  -0.197  1.00  0.240          H  
ATOM   2214 2HB  PHE A 141      26.597  12.198  -0.839  1.00  0.240          H  
ATOM   2215  HD1 PHE A 141      23.089  11.227  -1.497  1.00  0.240          H  
ATOM   2216  HD2 PHE A 141      26.254  13.964  -2.298  1.00  0.240          H  
ATOM   2217  HE1 PHE A 141      21.518  12.721  -2.678  1.00  0.240          H  
ATOM   2218  HE2 PHE A 141      24.653  15.435  -3.482  1.00  0.240          H  
ATOM   2219  HZ  PHE A 141      22.324  14.765  -3.655  1.00  0.240          H  
ATOM   2220  N   LYS A 142      26.161  10.837  -4.313  1.00  0.130          N  
ATOM   2221  CA  LYS A 142      26.704  11.362  -5.546  1.00  0.130          C  
ATOM   2222  C   LYS A 142      25.950  12.610  -5.999  1.00  0.130          C  
ATOM   2223  O   LYS A 142      26.565  13.651  -6.243  1.00  0.140          O  
ATOM   2224  CB  LYS A 142      26.684  10.289  -6.635  1.00  0.180          C  
ATOM   2225  CG  LYS A 142      27.234  10.727  -7.997  1.00  0.180          C  
ATOM   2226  CD  LYS A 142      27.270   9.550  -8.974  1.00  0.180          C  
ATOM   2227  CE  LYS A 142      27.648   9.985 -10.386  1.00  0.180          C  
ATOM   2228  NZ  LYS A 142      27.643   8.831 -11.337  1.00  0.180          N  
ATOM   2229  H   LYS A 142      25.230  10.419  -4.352  1.00  0.160          H  
ATOM   2230  HA  LYS A 142      27.740  11.650  -5.373  1.00  0.160          H  
ATOM   2231 1HB  LYS A 142      27.243   9.415  -6.298  1.00  0.220          H  
ATOM   2232 2HB  LYS A 142      25.663   9.976  -6.792  1.00  0.220          H  
ATOM   2233 1HG  LYS A 142      26.600  11.510  -8.419  1.00  0.220          H  
ATOM   2234 2HG  LYS A 142      28.238  11.129  -7.872  1.00  0.220          H  
ATOM   2235 1HD  LYS A 142      27.987   8.807  -8.629  1.00  0.220          H  
ATOM   2236 2HD  LYS A 142      26.300   9.084  -9.015  1.00  0.220          H  
ATOM   2237 1HE  LYS A 142      26.918  10.717 -10.724  1.00  0.220          H  
ATOM   2238 2HE  LYS A 142      28.636  10.444 -10.386  1.00  0.220          H  
ATOM   2239 1HZ  LYS A 142      27.865   9.143 -12.265  1.00  0.220          H  
ATOM   2240 2HZ  LYS A 142      28.313   8.141 -11.047  1.00  0.220          H  
ATOM   2241 3HZ  LYS A 142      26.708   8.388 -11.333  1.00  0.220          H  
ATOM   2242  N   GLU A 143      24.630  12.500  -6.160  1.00  0.110          N  
ATOM   2243  CA  GLU A 143      23.856  13.633  -6.674  1.00  0.120          C  
ATOM   2244  C   GLU A 143      22.351  13.527  -6.453  1.00  0.110          C  
ATOM   2245  O   GLU A 143      21.817  12.474  -6.089  1.00  0.130          O  
ATOM   2246  CB  GLU A 143      24.137  13.850  -8.180  1.00  0.160          C  
ATOM   2247  CG  GLU A 143      23.722  12.709  -9.106  1.00  0.160          C  
ATOM   2248  CD  GLU A 143      24.102  12.940 -10.565  1.00  0.160          C  
ATOM   2249  OE1 GLU A 143      23.642  13.884 -11.166  1.00  0.160          O  
ATOM   2250  OE2 GLU A 143      24.854  12.156 -11.087  1.00  0.160          O  
ATOM   2251  H   GLU A 143      24.175  11.622  -5.907  1.00  0.130          H  
ATOM   2252  HA  GLU A 143      24.194  14.526  -6.146  1.00  0.140          H  
ATOM   2253 1HB  GLU A 143      23.611  14.744  -8.517  1.00  0.200          H  
ATOM   2254 2HB  GLU A 143      25.198  14.027  -8.338  1.00  0.200          H  
ATOM   2255 1HG  GLU A 143      24.222  11.809  -8.772  1.00  0.200          H  
ATOM   2256 2HG  GLU A 143      22.646  12.552  -9.029  1.00  0.200          H  
ATOM   2257  N   TYR A 144      21.663  14.637  -6.694  1.00  0.140          N  
ATOM   2258  CA  TYR A 144      20.211  14.663  -6.681  1.00  0.130          C  
ATOM   2259  C   TYR A 144      19.672  15.505  -7.826  1.00  0.130          C  
ATOM   2260  O   TYR A 144      20.112  16.638  -8.033  1.00  0.160          O  
ATOM   2261  CB  TYR A 144      19.673  15.179  -5.356  1.00  0.190          C  
ATOM   2262  CG  TYR A 144      18.162  15.328  -5.329  1.00  0.190          C  
ATOM   2263  CD1 TYR A 144      17.340  14.212  -5.365  1.00  0.190          C  
ATOM   2264  CD2 TYR A 144      17.606  16.589  -5.236  1.00  0.190          C  
ATOM   2265  CE1 TYR A 144      15.985  14.354  -5.312  1.00  0.190          C  
ATOM   2266  CE2 TYR A 144      16.247  16.731  -5.181  1.00  0.190          C  
ATOM   2267  CZ  TYR A 144      15.435  15.618  -5.214  1.00  0.190          C  
ATOM   2268  OH  TYR A 144      14.077  15.764  -5.147  1.00  0.190          O  
ATOM   2269  H   TYR A 144      22.164  15.484  -6.937  1.00  0.170          H  
ATOM   2270  HA  TYR A 144      19.863  13.653  -6.813  1.00  0.160          H  
ATOM   2271 1HB  TYR A 144      19.972  14.508  -4.551  1.00  0.220          H  
ATOM   2272 2HB  TYR A 144      20.106  16.152  -5.160  1.00  0.220          H  
ATOM   2273  HD1 TYR A 144      17.771  13.223  -5.429  1.00  0.220          H  
ATOM   2274  HD2 TYR A 144      18.251  17.469  -5.201  1.00  0.220          H  
ATOM   2275  HE1 TYR A 144      15.347  13.472  -5.335  1.00  0.220          H  
ATOM   2276  HE2 TYR A 144      15.811  17.721  -5.099  1.00  0.220          H  
ATOM   2277  HH  TYR A 144      13.662  14.884  -5.005  1.00  0.220          H  
ATOM   2278  N   ARG A 145      18.719  14.956  -8.576  1.00  0.120          N  
ATOM   2279  CA  ARG A 145      18.132  15.703  -9.676  1.00  0.140          C  
ATOM   2280  C   ARG A 145      16.638  15.966  -9.447  1.00  0.130          C  
ATOM   2281  O   ARG A 145      15.821  15.093  -9.785  1.00  0.140          O  
ATOM   2282  CB  ARG A 145      18.306  14.956 -10.980  1.00  0.190          C  
ATOM   2283  CG  ARG A 145      19.743  14.730 -11.354  1.00  0.190          C  
ATOM   2284  CD  ARG A 145      19.897  14.080 -12.661  1.00  0.190          C  
ATOM   2285  NE  ARG A 145      21.298  13.855 -12.939  1.00  0.190          N  
ATOM   2286  CZ  ARG A 145      21.835  13.439 -14.094  1.00  0.190          C  
ATOM   2287  NH1 ARG A 145      21.093  13.184 -15.159  1.00  0.190          N  
ATOM   2288  NH2 ARG A 145      23.142  13.301 -14.121  1.00  0.190          N  
ATOM   2289  H   ARG A 145      18.436  13.991  -8.374  1.00  0.140          H  
ATOM   2290  HA  ARG A 145      18.694  16.619  -9.777  1.00  0.170          H  
ATOM   2291 1HB  ARG A 145      17.805  14.002 -10.932  1.00  0.230          H  
ATOM   2292 2HB  ARG A 145      17.839  15.526 -11.785  1.00  0.230          H  
ATOM   2293 1HG  ARG A 145      20.263  15.686 -11.384  1.00  0.230          H  
ATOM   2294 2HG  ARG A 145      20.219  14.089 -10.607  1.00  0.230          H  
ATOM   2295 1HD  ARG A 145      19.382  13.118 -12.655  1.00  0.230          H  
ATOM   2296 2HD  ARG A 145      19.483  14.721 -13.437  1.00  0.230          H  
ATOM   2297  HE  ARG A 145      21.971  14.014 -12.171  1.00  0.230          H  
ATOM   2298 1HH1 ARG A 145      20.092  13.297 -15.120  1.00  0.230          H  
ATOM   2299 2HH1 ARG A 145      21.528  12.873 -16.017  1.00  0.230          H  
ATOM   2300 1HH2 ARG A 145      23.662  13.514 -13.248  1.00  0.230          H  
ATOM   2301 2HH2 ARG A 145      23.618  12.992 -14.951  1.00  0.230          H  
ATOM   2302  N   PRO A 146      16.246  17.164  -8.946  1.00  0.140          N  
ATOM   2303  CA  PRO A 146      14.903  17.529  -8.513  1.00  0.180          C  
ATOM   2304  C   PRO A 146      13.850  17.441  -9.612  1.00  0.190          C  
ATOM   2305  O   PRO A 146      12.675  17.208  -9.328  1.00  0.210          O  
ATOM   2306  CB  PRO A 146      15.096  18.978  -8.034  1.00  0.270          C  
ATOM   2307  CG  PRO A 146      16.309  19.487  -8.731  1.00  0.270          C  
ATOM   2308  CD  PRO A 146      17.211  18.294  -8.885  1.00  0.270          C  
ATOM   2309  HA  PRO A 146      14.613  16.887  -7.668  1.00  0.220          H  
ATOM   2310 1HB  PRO A 146      14.195  19.562  -8.268  1.00  0.320          H  
ATOM   2311 2HB  PRO A 146      15.227  19.007  -6.961  1.00  0.320          H  
ATOM   2312 1HG  PRO A 146      16.038  19.934  -9.705  1.00  0.320          H  
ATOM   2313 2HG  PRO A 146      16.773  20.289  -8.138  1.00  0.320          H  
ATOM   2314 1HD  PRO A 146      17.724  18.451  -9.849  1.00  0.320          H  
ATOM   2315 2HD  PRO A 146      17.911  18.183  -8.036  1.00  0.320          H  
ATOM   2316  N   GLU A 147      14.281  17.533 -10.878  1.00  0.210          N  
ATOM   2317  CA  GLU A 147      13.374  17.439 -12.014  1.00  0.260          C  
ATOM   2318  C   GLU A 147      12.714  16.065 -12.125  1.00  0.290          C  
ATOM   2319  O   GLU A 147      11.576  15.949 -12.585  1.00  0.380          O  
ATOM   2320  CB  GLU A 147      14.131  17.735 -13.310  1.00  0.340          C  
ATOM   2321  CG  GLU A 147      14.661  19.164 -13.427  1.00  0.340          C  
ATOM   2322  CD  GLU A 147      15.972  19.373 -12.712  1.00  0.340          C  
ATOM   2323  OE1 GLU A 147      16.465  18.435 -12.112  1.00  0.340          O  
ATOM   2324  OE2 GLU A 147      16.478  20.464 -12.751  1.00  0.340          O  
ATOM   2325  H   GLU A 147      15.258  17.742 -11.101  1.00  0.250          H  
ATOM   2326  HA  GLU A 147      12.589  18.183 -11.883  1.00  0.310          H  
ATOM   2327 1HB  GLU A 147      14.976  17.051 -13.399  1.00  0.410          H  
ATOM   2328 2HB  GLU A 147      13.474  17.551 -14.159  1.00  0.410          H  
ATOM   2329 1HG  GLU A 147      14.789  19.408 -14.481  1.00  0.410          H  
ATOM   2330 2HG  GLU A 147      13.918  19.845 -13.012  1.00  0.410          H  
ATOM   2331  N   THR A 148      13.455  15.018 -11.742  1.00  0.220          N  
ATOM   2332  CA  THR A 148      12.982  13.647 -11.828  1.00  0.240          C  
ATOM   2333  C   THR A 148      12.934  13.020 -10.440  1.00  0.210          C  
ATOM   2334  O   THR A 148      12.367  11.927 -10.255  1.00  0.220          O  
ATOM   2335  CB  THR A 148      13.868  12.822 -12.796  1.00  0.330          C  
ATOM   2336  OG1 THR A 148      15.232  12.777 -12.327  1.00  0.330          O  
ATOM   2337  CG2 THR A 148      13.852  13.496 -14.165  1.00  0.330          C  
ATOM   2338  H   THR A 148      14.393  15.158 -11.368  1.00  0.260          H  
ATOM   2339  HA  THR A 148      11.968  13.652 -12.224  1.00  0.290          H  
ATOM   2340  HB  THR A 148      13.482  11.807 -12.882  1.00  0.390          H  
ATOM   2341  HG1 THR A 148      15.366  12.014 -11.725  1.00  0.390          H  
ATOM   2342 1HG2 THR A 148      14.468  12.924 -14.855  1.00  0.390          H  
ATOM   2343 2HG2 THR A 148      12.828  13.537 -14.535  1.00  0.390          H  
ATOM   2344 3HG2 THR A 148      14.247  14.505 -14.085  1.00  0.390          H  
ATOM   2345  N   GLY A 149      13.528  13.728  -9.466  1.00  0.180          N  
ATOM   2346  CA  GLY A 149      13.594  13.272  -8.093  1.00  0.170          C  
ATOM   2347  C   GLY A 149      14.594  12.147  -8.001  1.00  0.160          C  
ATOM   2348  O   GLY A 149      14.396  11.198  -7.255  1.00  0.170          O  
ATOM   2349  H   GLY A 149      14.016  14.590  -9.694  1.00  0.220          H  
ATOM   2350 1HA  GLY A 149      13.897  14.100  -7.453  1.00  0.200          H  
ATOM   2351 2HA  GLY A 149      12.613  12.944  -7.755  1.00  0.200          H  
ATOM   2352  N   SER A 150      15.634  12.189  -8.817  1.00  0.140          N  
ATOM   2353  CA  SER A 150      16.566  11.076  -8.796  1.00  0.120          C  
ATOM   2354  C   SER A 150      17.619  11.254  -7.720  1.00  0.110          C  
ATOM   2355  O   SER A 150      18.369  12.225  -7.732  1.00  0.100          O  
ATOM   2356  CB  SER A 150      17.241  10.914 -10.145  1.00  0.180          C  
ATOM   2357  OG  SER A 150      16.298  10.623 -11.155  1.00  0.180          O  
ATOM   2358  H   SER A 150      15.782  13.021  -9.392  1.00  0.170          H  
ATOM   2359  HA  SER A 150      16.014  10.165  -8.586  1.00  0.140          H  
ATOM   2360 1HB  SER A 150      17.775  11.815 -10.392  1.00  0.210          H  
ATOM   2361 2HB  SER A 150      17.970  10.112 -10.087  1.00  0.210          H  
ATOM   2362  HG  SER A 150      15.986   9.687 -11.015  1.00  0.210          H  
ATOM   2363  N   TRP A 151      17.659  10.315  -6.781  1.00  0.110          N  
ATOM   2364  CA  TRP A 151      18.603  10.290  -5.656  1.00  0.110          C  
ATOM   2365  C   TRP A 151      19.660   9.253  -5.958  1.00  0.100          C  
ATOM   2366  O   TRP A 151      19.360   8.062  -6.085  1.00  0.110          O  
ATOM   2367  CB  TRP A 151      17.903   9.976  -4.324  1.00  0.150          C  
ATOM   2368  CG  TRP A 151      18.847   9.783  -3.117  1.00  0.150          C  
ATOM   2369  CD1 TRP A 151      20.102  10.278  -2.934  1.00  0.150          C  
ATOM   2370  CD2 TRP A 151      18.576   8.992  -1.939  1.00  0.150          C  
ATOM   2371  NE1 TRP A 151      20.608   9.840  -1.725  1.00  0.150          N  
ATOM   2372  CE2 TRP A 151      19.704   9.060  -1.121  1.00  0.150          C  
ATOM   2373  CE3 TRP A 151      17.507   8.244  -1.526  1.00  0.150          C  
ATOM   2374  CZ2 TRP A 151      19.779   8.392   0.089  1.00  0.150          C  
ATOM   2375  CZ3 TRP A 151      17.600   7.561  -0.326  1.00  0.150          C  
ATOM   2376  CH2 TRP A 151      18.699   7.632   0.457  1.00  0.150          C  
ATOM   2377  H   TRP A 151      16.970   9.566  -6.872  1.00  0.130          H  
ATOM   2378  HA  TRP A 151      19.090  11.262  -5.577  1.00  0.130          H  
ATOM   2379 1HB  TRP A 151      17.214  10.786  -4.089  1.00  0.180          H  
ATOM   2380 2HB  TRP A 151      17.318   9.077  -4.440  1.00  0.180          H  
ATOM   2381  HD1 TRP A 151      20.635  10.916  -3.636  1.00  0.180          H  
ATOM   2382  HE1 TRP A 151      21.510  10.034  -1.325  1.00  0.180          H  
ATOM   2383  HE3 TRP A 151      16.609   8.173  -2.138  1.00  0.180          H  
ATOM   2384  HZ2 TRP A 151      20.656   8.443   0.727  1.00  0.180          H  
ATOM   2385  HZ3 TRP A 151      16.764   6.960  -0.024  1.00  0.180          H  
ATOM   2386  HH2 TRP A 151      18.721   7.076   1.393  1.00  0.180          H  
ATOM   2387  N   VAL A 152      20.894   9.705  -6.144  1.00  0.090          N  
ATOM   2388  CA  VAL A 152      21.943   8.809  -6.572  1.00  0.090          C  
ATOM   2389  C   VAL A 152      23.075   8.706  -5.554  1.00  0.100          C  
ATOM   2390  O   VAL A 152      23.665   9.724  -5.164  1.00  0.110          O  
ATOM   2391  CB  VAL A 152      22.512   9.329  -7.893  1.00  0.130          C  
ATOM   2392  CG1 VAL A 152      23.583   8.391  -8.405  1.00  0.130          C  
ATOM   2393  CG2 VAL A 152      21.393   9.530  -8.902  1.00  0.130          C  
ATOM   2394  H   VAL A 152      21.109  10.701  -6.026  1.00  0.110          H  
ATOM   2395  HA  VAL A 152      21.520   7.819  -6.724  1.00  0.110          H  
ATOM   2396  HB  VAL A 152      22.983  10.278  -7.707  1.00  0.150          H  
ATOM   2397 1HG1 VAL A 152      23.989   8.791  -9.332  1.00  0.150          H  
ATOM   2398 2HG1 VAL A 152      24.384   8.275  -7.692  1.00  0.150          H  
ATOM   2399 3HG1 VAL A 152      23.141   7.410  -8.603  1.00  0.150          H  
ATOM   2400 1HG2 VAL A 152      21.809   9.921  -9.830  1.00  0.150          H  
ATOM   2401 2HG2 VAL A 152      20.932   8.580  -9.084  1.00  0.150          H  
ATOM   2402 3HG2 VAL A 152      20.655  10.235  -8.520  1.00  0.150          H  
ATOM   2403  N   PHE A 153      23.428   7.471  -5.204  1.00  0.100          N  
ATOM   2404  CA  PHE A 153      24.514   7.180  -4.262  1.00  0.120          C  
ATOM   2405  C   PHE A 153      25.242   5.868  -4.557  1.00  0.120          C  
ATOM   2406  O   PHE A 153      24.726   4.986  -5.236  1.00  0.120          O  
ATOM   2407  CB  PHE A 153      23.936   7.161  -2.843  1.00  0.160          C  
ATOM   2408  CG  PHE A 153      22.807   6.168  -2.662  1.00  0.160          C  
ATOM   2409  CD1 PHE A 153      23.011   4.862  -2.268  1.00  0.160          C  
ATOM   2410  CD2 PHE A 153      21.505   6.583  -2.893  1.00  0.160          C  
ATOM   2411  CE1 PHE A 153      21.946   4.008  -2.100  1.00  0.160          C  
ATOM   2412  CE2 PHE A 153      20.450   5.743  -2.734  1.00  0.160          C  
ATOM   2413  CZ  PHE A 153      20.661   4.451  -2.332  1.00  0.160          C  
ATOM   2414  H   PHE A 153      22.863   6.700  -5.588  1.00  0.120          H  
ATOM   2415  HA  PHE A 153      25.249   7.983  -4.325  1.00  0.140          H  
ATOM   2416 1HB  PHE A 153      24.728   6.921  -2.130  1.00  0.190          H  
ATOM   2417 2HB  PHE A 153      23.560   8.146  -2.588  1.00  0.190          H  
ATOM   2418  HD1 PHE A 153      24.013   4.508  -2.101  1.00  0.190          H  
ATOM   2419  HD2 PHE A 153      21.326   7.607  -3.207  1.00  0.190          H  
ATOM   2420  HE1 PHE A 153      22.122   2.983  -1.795  1.00  0.190          H  
ATOM   2421  HE2 PHE A 153      19.445   6.108  -2.923  1.00  0.190          H  
ATOM   2422  HZ  PHE A 153      19.817   3.780  -2.205  1.00  0.190          H  
ATOM   2423  N   LYS A 154      26.456   5.718  -4.038  1.00  0.140          N  
ATOM   2424  CA  LYS A 154      27.172   4.458  -4.229  1.00  0.190          C  
ATOM   2425  C   LYS A 154      27.288   3.616  -2.980  1.00  0.140          C  
ATOM   2426  O   LYS A 154      27.573   4.095  -1.876  1.00  0.160          O  
ATOM   2427  CB  LYS A 154      28.563   4.689  -4.818  1.00  0.250          C  
ATOM   2428  CG  LYS A 154      28.573   5.187  -6.257  1.00  0.250          C  
ATOM   2429  CD  LYS A 154      30.001   5.305  -6.785  1.00  0.250          C  
ATOM   2430  CE  LYS A 154      30.026   5.672  -8.268  1.00  0.250          C  
ATOM   2431  NZ  LYS A 154      31.426   5.793  -8.794  1.00  0.250          N  
ATOM   2432  H   LYS A 154      26.879   6.492  -3.521  1.00  0.170          H  
ATOM   2433  HA  LYS A 154      26.617   3.856  -4.946  1.00  0.230          H  
ATOM   2434 1HB  LYS A 154      29.098   5.415  -4.207  1.00  0.300          H  
ATOM   2435 2HB  LYS A 154      29.123   3.751  -4.783  1.00  0.300          H  
ATOM   2436 1HG  LYS A 154      28.028   4.485  -6.879  1.00  0.300          H  
ATOM   2437 2HG  LYS A 154      28.074   6.156  -6.314  1.00  0.300          H  
ATOM   2438 1HD  LYS A 154      30.533   6.071  -6.218  1.00  0.300          H  
ATOM   2439 2HD  LYS A 154      30.517   4.352  -6.652  1.00  0.300          H  
ATOM   2440 1HE  LYS A 154      29.509   4.891  -8.831  1.00  0.300          H  
ATOM   2441 2HE  LYS A 154      29.505   6.617  -8.419  1.00  0.300          H  
ATOM   2442 1HZ  LYS A 154      31.395   6.017  -9.780  1.00  0.300          H  
ATOM   2443 2HZ  LYS A 154      31.918   6.520  -8.297  1.00  0.300          H  
ATOM   2444 3HZ  LYS A 154      31.916   4.916  -8.671  1.00  0.300          H  
ATOM   2445  N   VAL A 155      27.137   2.315  -3.172  1.00  0.160          N  
ATOM   2446  CA  VAL A 155      27.195   1.397  -2.055  1.00  0.250          C  
ATOM   2447  C   VAL A 155      28.340   0.432  -2.267  1.00  0.220          C  
ATOM   2448  O   VAL A 155      28.636   0.066  -3.400  1.00  0.240          O  
ATOM   2449  CB  VAL A 155      25.869   0.611  -1.963  1.00  0.310          C  
ATOM   2450  CG1 VAL A 155      24.724   1.623  -1.886  1.00  0.310          C  
ATOM   2451  CG2 VAL A 155      25.685  -0.380  -3.117  1.00  0.310          C  
ATOM   2452  H   VAL A 155      26.929   1.987  -4.120  1.00  0.190          H  
ATOM   2453  HA  VAL A 155      27.357   1.950  -1.129  1.00  0.300          H  
ATOM   2454  HB  VAL A 155      25.866   0.044  -1.037  1.00  0.380          H  
ATOM   2455 1HG1 VAL A 155      23.793   1.108  -1.794  1.00  0.380          H  
ATOM   2456 2HG1 VAL A 155      24.874   2.273  -1.034  1.00  0.380          H  
ATOM   2457 3HG1 VAL A 155      24.696   2.218  -2.796  1.00  0.380          H  
ATOM   2458 1HG2 VAL A 155      24.748  -0.896  -2.969  1.00  0.380          H  
ATOM   2459 2HG2 VAL A 155      25.661   0.142  -4.054  1.00  0.380          H  
ATOM   2460 3HG2 VAL A 155      26.486  -1.121  -3.136  1.00  0.380          H  
ATOM   2461  N   SER A 156      28.984   0.006  -1.181  1.00  0.190          N  
ATOM   2462  CA  SER A 156      30.067  -0.971  -1.284  1.00  0.170          C  
ATOM   2463  C   SER A 156      29.556  -2.409  -1.319  1.00  0.150          C  
ATOM   2464  O   SER A 156      30.248  -3.315  -1.795  1.00  0.160          O  
ATOM   2465  CB  SER A 156      30.994  -0.806  -0.100  1.00  0.250          C  
ATOM   2466  OG  SER A 156      30.334  -1.142   1.100  1.00  0.250          O  
ATOM   2467  H   SER A 156      28.721   0.361  -0.269  1.00  0.230          H  
ATOM   2468  HA  SER A 156      30.622  -0.777  -2.202  1.00  0.200          H  
ATOM   2469 1HB  SER A 156      31.869  -1.442  -0.230  1.00  0.300          H  
ATOM   2470 2HB  SER A 156      31.341   0.225  -0.053  1.00  0.300          H  
ATOM   2471  HG  SER A 156      30.940  -0.884   1.808  1.00  0.300          H  
ATOM   2472  N   HIS A 157      28.350  -2.610  -0.788  1.00  0.140          N  
ATOM   2473  CA  HIS A 157      27.701  -3.911  -0.711  1.00  0.140          C  
ATOM   2474  C   HIS A 157      26.235  -3.723  -0.318  1.00  0.140          C  
ATOM   2475  O   HIS A 157      25.834  -2.642   0.138  1.00  0.200          O  
ATOM   2476  CB  HIS A 157      28.379  -4.824   0.315  1.00  0.200          C  
ATOM   2477  CG  HIS A 157      28.251  -4.386   1.732  1.00  0.200          C  
ATOM   2478  ND1 HIS A 157      29.019  -3.386   2.283  1.00  0.200          N  
ATOM   2479  CD2 HIS A 157      27.435  -4.828   2.719  1.00  0.200          C  
ATOM   2480  CE1 HIS A 157      28.680  -3.228   3.552  1.00  0.200          C  
ATOM   2481  NE2 HIS A 157      27.721  -4.094   3.844  1.00  0.200          N  
ATOM   2482  H   HIS A 157      27.861  -1.821  -0.395  1.00  0.170          H  
ATOM   2483  HA  HIS A 157      27.730  -4.404  -1.685  1.00  0.170          H  
ATOM   2484 1HB  HIS A 157      27.955  -5.802   0.249  1.00  0.240          H  
ATOM   2485 2HB  HIS A 157      29.434  -4.915   0.079  1.00  0.240          H  
ATOM   2486  HD1 HIS A 157      29.531  -2.685   1.758  1.00  0.240          H  
ATOM   2487  HD2 HIS A 157      26.665  -5.602   2.746  1.00  0.240          H  
ATOM   2488  HE1 HIS A 157      29.175  -2.477   4.165  1.00  0.240          H  
ATOM   2489  N   PHE A 158      25.452  -4.795  -0.415  1.00  0.140          N  
ATOM   2490  CA  PHE A 158      24.065  -4.788   0.055  1.00  0.150          C  
ATOM   2491  C   PHE A 158      23.927  -5.816   1.185  1.00  0.260          C  
ATOM   2492  O   PHE A 158      24.451  -6.916   1.036  1.00  0.330          O  
ATOM   2493  CB  PHE A 158      23.118  -5.141  -1.088  1.00  0.210          C  
ATOM   2494  CG  PHE A 158      22.973  -4.101  -2.197  1.00  0.210          C  
ATOM   2495  CD1 PHE A 158      23.747  -4.158  -3.355  1.00  0.210          C  
ATOM   2496  CD2 PHE A 158      22.018  -3.084  -2.088  1.00  0.210          C  
ATOM   2497  CE1 PHE A 158      23.568  -3.235  -4.368  1.00  0.210          C  
ATOM   2498  CE2 PHE A 158      21.847  -2.161  -3.104  1.00  0.210          C  
ATOM   2499  CZ  PHE A 158      22.622  -2.246  -4.244  1.00  0.210          C  
ATOM   2500  H   PHE A 158      25.844  -5.671  -0.775  1.00  0.170          H  
ATOM   2501  HA  PHE A 158      23.816  -3.800   0.406  1.00  0.180          H  
ATOM   2502 1HB  PHE A 158      23.467  -6.067  -1.547  1.00  0.250          H  
ATOM   2503 2HB  PHE A 158      22.137  -5.360  -0.693  1.00  0.250          H  
ATOM   2504  HD1 PHE A 158      24.495  -4.948  -3.467  1.00  0.250          H  
ATOM   2505  HD2 PHE A 158      21.398  -3.033  -1.185  1.00  0.250          H  
ATOM   2506  HE1 PHE A 158      24.177  -3.299  -5.270  1.00  0.250          H  
ATOM   2507  HE2 PHE A 158      21.099  -1.374  -3.011  1.00  0.250          H  
ATOM   2508  HZ  PHE A 158      22.490  -1.536  -5.045  1.00  0.250          H  
ATOM   2509  N   SER A 159      23.273  -5.541   2.335  1.00  0.380          N  
ATOM   2510  CA  SER A 159      22.566  -4.365   2.877  1.00  0.450          C  
ATOM   2511  C   SER A 159      21.363  -3.866   2.080  1.00  0.490          C  
ATOM   2512  O   SER A 159      20.890  -4.505   1.142  1.00  0.850          O  
ATOM   2513  CB  SER A 159      23.540  -3.229   3.171  1.00  0.600          C  
ATOM   2514  OG  SER A 159      22.925  -2.255   3.962  1.00  0.600          O  
ATOM   2515  H   SER A 159      23.300  -6.303   2.988  1.00  0.460          H  
ATOM   2516  HA  SER A 159      22.173  -4.660   3.850  1.00  0.540          H  
ATOM   2517 1HB  SER A 159      24.416  -3.623   3.689  1.00  0.720          H  
ATOM   2518 2HB  SER A 159      23.889  -2.768   2.270  1.00  0.720          H  
ATOM   2519  HG  SER A 159      23.601  -1.575   4.125  1.00  0.720          H  
ATOM   2520  N   LYS A 160      20.831  -2.741   2.514  1.00  0.290          N  
ATOM   2521  CA  LYS A 160      19.649  -2.124   1.928  1.00  0.290          C  
ATOM   2522  C   LYS A 160      19.675  -0.627   2.156  1.00  0.230          C  
ATOM   2523  O   LYS A 160      20.174  -0.161   3.183  1.00  0.300          O  
ATOM   2524  CB  LYS A 160      18.397  -2.797   2.472  1.00  0.410          C  
ATOM   2525  CG  LYS A 160      18.226  -2.757   3.979  1.00  0.410          C  
ATOM   2526  CD  LYS A 160      16.998  -3.569   4.395  1.00  0.410          C  
ATOM   2527  CE  LYS A 160      16.817  -3.585   5.908  1.00  0.410          C  
ATOM   2528  NZ  LYS A 160      15.637  -4.406   6.320  1.00  0.410          N  
ATOM   2529  H   LYS A 160      21.301  -2.275   3.285  1.00  0.350          H  
ATOM   2530  HA  LYS A 160      19.668  -2.285   0.849  1.00  0.350          H  
ATOM   2531 1HB  LYS A 160      17.539  -2.279   2.055  1.00  0.490          H  
ATOM   2532 2HB  LYS A 160      18.360  -3.833   2.135  1.00  0.490          H  
ATOM   2533 1HG  LYS A 160      19.113  -3.173   4.457  1.00  0.490          H  
ATOM   2534 2HG  LYS A 160      18.111  -1.725   4.305  1.00  0.490          H  
ATOM   2535 1HD  LYS A 160      16.110  -3.135   3.933  1.00  0.490          H  
ATOM   2536 2HD  LYS A 160      17.105  -4.594   4.039  1.00  0.490          H  
ATOM   2537 1HE  LYS A 160      17.713  -3.997   6.370  1.00  0.490          H  
ATOM   2538 2HE  LYS A 160      16.677  -2.563   6.262  1.00  0.490          H  
ATOM   2539 1HZ  LYS A 160      15.551  -4.394   7.328  1.00  0.490          H  
ATOM   2540 2HZ  LYS A 160      14.796  -4.026   5.907  1.00  0.490          H  
ATOM   2541 3HZ  LYS A 160      15.762  -5.359   6.008  1.00  0.490          H  
ATOM   2542  N   TYR A 161      19.157   0.127   1.185  1.00  0.230          N  
ATOM   2543  CA  TYR A 161      19.208   1.587   1.276  1.00  0.210          C  
ATOM   2544  C   TYR A 161      17.875   2.268   0.943  1.00  0.210          C  
ATOM   2545  O   TYR A 161      17.076   1.744   0.157  1.00  0.210          O  
ATOM   2546  CB  TYR A 161      20.318   2.065   0.332  1.00  0.300          C  
ATOM   2547  CG  TYR A 161      21.684   1.429   0.658  1.00  0.300          C  
ATOM   2548  CD1 TYR A 161      22.024   0.183   0.098  1.00  0.300          C  
ATOM   2549  CD2 TYR A 161      22.573   2.060   1.508  1.00  0.300          C  
ATOM   2550  CE1 TYR A 161      23.222  -0.418   0.408  1.00  0.300          C  
ATOM   2551  CE2 TYR A 161      23.784   1.457   1.808  1.00  0.300          C  
ATOM   2552  CZ  TYR A 161      24.106   0.220   1.265  1.00  0.300          C  
ATOM   2553  OH  TYR A 161      25.314  -0.388   1.573  1.00  0.300          O  
ATOM   2554  H   TYR A 161      18.730  -0.337   0.374  1.00  0.280          H  
ATOM   2555  HA  TYR A 161      19.469   1.860   2.298  1.00  0.250          H  
ATOM   2556 1HB  TYR A 161      20.055   1.817  -0.696  1.00  0.360          H  
ATOM   2557 2HB  TYR A 161      20.415   3.149   0.410  1.00  0.360          H  
ATOM   2558  HD1 TYR A 161      21.332  -0.319  -0.574  1.00  0.360          H  
ATOM   2559  HD2 TYR A 161      22.319   3.025   1.945  1.00  0.360          H  
ATOM   2560  HE1 TYR A 161      23.476  -1.387  -0.021  1.00  0.360          H  
ATOM   2561  HE2 TYR A 161      24.484   1.953   2.482  1.00  0.360          H  
ATOM   2562  HH  TYR A 161      25.396  -1.243   1.084  1.00  0.360          H  
ATOM   2563  N   GLY A 162      17.642   3.461   1.505  1.00  0.270          N  
ATOM   2564  CA  GLY A 162      16.404   4.180   1.171  1.00  0.260          C  
ATOM   2565  C   GLY A 162      15.892   5.176   2.218  1.00  0.230          C  
ATOM   2566  O   GLY A 162      16.497   5.398   3.272  1.00  0.290          O  
ATOM   2567  H   GLY A 162      18.348   3.861   2.132  1.00  0.320          H  
ATOM   2568 1HA  GLY A 162      16.540   4.694   0.221  1.00  0.310          H  
ATOM   2569 2HA  GLY A 162      15.621   3.448   1.000  1.00  0.310          H  
ATOM   2570  N   LEU A 163      14.753   5.798   1.914  1.00  0.210          N  
ATOM   2571  CA  LEU A 163      14.184   6.773   2.836  1.00  0.280          C  
ATOM   2572  C   LEU A 163      12.926   6.231   3.461  1.00  0.500          C  
ATOM   2573  O   LEU A 163      12.072   5.663   2.784  1.00  0.960          O  
ATOM   2574  CB  LEU A 163      13.757   8.069   2.127  1.00  0.360          C  
ATOM   2575  CG  LEU A 163      14.772   8.814   1.288  1.00  0.360          C  
ATOM   2576  CD1 LEU A 163      14.119   9.990   0.667  1.00  0.360          C  
ATOM   2577  CD2 LEU A 163      15.940   9.236   2.120  1.00  0.360          C  
ATOM   2578  H   LEU A 163      14.281   5.546   1.039  1.00  0.250          H  
ATOM   2579  HA  LEU A 163      14.895   6.987   3.631  1.00  0.340          H  
ATOM   2580 1HB  LEU A 163      12.936   7.825   1.491  1.00  0.440          H  
ATOM   2581 2HB  LEU A 163      13.383   8.765   2.890  1.00  0.440          H  
ATOM   2582  HG  LEU A 163      15.085   8.179   0.496  1.00  0.440          H  
ATOM   2583 1HD1 LEU A 163      14.832  10.498   0.046  1.00  0.440          H  
ATOM   2584 2HD1 LEU A 163      13.291   9.655   0.072  1.00  0.440          H  
ATOM   2585 3HD1 LEU A 163      13.759  10.671   1.440  1.00  0.440          H  
ATOM   2586 1HD2 LEU A 163      16.669   9.764   1.505  1.00  0.440          H  
ATOM   2587 2HD2 LEU A 163      15.599   9.889   2.920  1.00  0.440          H  
ATOM   2588 3HD2 LEU A 163      16.391   8.360   2.531  1.00  0.440          H  
ATOM   2589  N   GLN A 164      12.768   6.463   4.740  1.00  0.720          N  
ATOM   2590  CA  GLN A 164      11.533   6.114   5.396  1.00  0.790          C  
ATOM   2591  C   GLN A 164      11.059   7.319   6.119  1.00  0.810          C  
ATOM   2592  O   GLN A 164      11.726   7.793   7.033  1.00  1.390          O  
ATOM   2593  CB  GLN A 164      11.665   4.950   6.369  1.00  1.080          C  
ATOM   2594  CG  GLN A 164      10.329   4.630   7.067  1.00  1.080          C  
ATOM   2595  CD  GLN A 164      10.346   3.375   7.894  1.00  1.080          C  
ATOM   2596  OE1 GLN A 164      11.375   2.708   8.047  1.00  1.080          O  
ATOM   2597  NE2 GLN A 164       9.186   3.039   8.435  1.00  1.080          N  
ATOM   2598  H   GLN A 164      13.510   6.912   5.258  1.00  0.860          H  
ATOM   2599  HA  GLN A 164      10.785   5.855   4.648  1.00  0.950          H  
ATOM   2600 1HB  GLN A 164      12.003   4.072   5.833  1.00  1.290          H  
ATOM   2601 2HB  GLN A 164      12.407   5.184   7.133  1.00  1.290          H  
ATOM   2602 1HG  GLN A 164      10.083   5.453   7.740  1.00  1.290          H  
ATOM   2603 2HG  GLN A 164       9.544   4.532   6.316  1.00  1.290          H  
ATOM   2604 1HE2 GLN A 164       9.099   2.210   8.997  1.00  1.290          H  
ATOM   2605 2HE2 GLN A 164       8.379   3.618   8.286  1.00  1.290          H  
ATOM   2606  N   ASP A 165       9.917   7.812   5.698  1.00  1.010          N  
ATOM   2607  CA  ASP A 165       9.325   8.991   6.276  1.00  1.280          C  
ATOM   2608  C   ASP A 165       7.858   8.787   6.439  1.00  1.350          C  
ATOM   2609  O   ASP A 165       7.142   8.657   5.448  1.00  1.900          O  
ATOM   2610  CB  ASP A 165       9.561  10.237   5.418  1.00  1.680          C  
ATOM   2611  CG  ASP A 165      10.997  10.772   5.449  1.00  1.680          C  
ATOM   2612  OD1 ASP A 165      11.419  11.176   6.512  1.00  1.680          O  
ATOM   2613  OD2 ASP A 165      11.642  10.833   4.415  1.00  1.680          O  
ATOM   2614  H   ASP A 165       9.442   7.354   4.932  1.00  1.210          H  
ATOM   2615  HA  ASP A 165       9.758   9.158   7.263  1.00  1.540          H  
ATOM   2616 1HB  ASP A 165       9.296  10.013   4.388  1.00  2.020          H  
ATOM   2617 2HB  ASP A 165       8.889  11.030   5.757  1.00  2.020          H  
ATOM   2618  N   SER A 166       7.410   8.755   7.675  1.00  1.860          N  
ATOM   2619  CA  SER A 166       6.014   8.528   7.985  1.00  2.710          C  
ATOM   2620  C   SER A 166       5.121   9.619   7.429  1.00  2.950          C  
ATOM   2621  O   SER A 166       5.504  10.792   7.402  1.00  3.550          O  
ATOM   2622  CB  SER A 166       5.837   8.448   9.482  1.00  3.450          C  
ATOM   2623  OG  SER A 166       6.498   7.327  10.001  1.00  3.450          O  
ATOM   2624  H   SER A 166       8.057   8.866   8.444  1.00  2.230          H  
ATOM   2625  HA  SER A 166       5.710   7.577   7.541  1.00  3.250          H  
ATOM   2626 1HB  SER A 166       6.233   9.352   9.939  1.00  4.140          H  
ATOM   2627 2HB  SER A 166       4.786   8.406   9.713  1.00  4.140          H  
ATOM   2628  HG  SER A 166       5.981   6.562   9.666  1.00  4.140          H  
ATOM   2629  N   ASP A 167       3.906   9.240   7.029  1.00  2.880          N  
ATOM   2630  CA  ASP A 167       2.931  10.204   6.539  1.00  3.290          C  
ATOM   2631  C   ASP A 167       2.641  11.255   7.592  1.00  3.570          C  
ATOM   2632  O   ASP A 167       2.526  10.944   8.779  1.00  3.990          O  
ATOM   2633  CB  ASP A 167       1.579   9.547   6.207  1.00  4.440          C  
ATOM   2634  CG  ASP A 167       1.531   8.660   4.966  1.00  4.440          C  
ATOM   2635  OD1 ASP A 167       2.473   8.618   4.220  1.00  4.440          O  
ATOM   2636  OD2 ASP A 167       0.502   8.067   4.760  1.00  4.440          O  
ATOM   2637  H   ASP A 167       3.671   8.258   7.035  1.00  3.460          H  
ATOM   2638  HA  ASP A 167       3.334  10.694   5.652  1.00  3.950          H  
ATOM   2639 1HB  ASP A 167       1.260   8.947   7.058  1.00  5.330          H  
ATOM   2640 2HB  ASP A 167       0.831  10.337   6.087  1.00  5.330          H  
ATOM   2641  N   GLU A 168       2.476  12.495   7.151  1.00  3.920          N  
ATOM   2642  CA  GLU A 168       2.089  13.571   8.050  1.00  4.680          C  
ATOM   2643  C   GLU A 168       0.566  13.629   8.071  1.00  5.240          C  
ATOM   2644  O   GLU A 168      -0.045  13.854   7.024  1.00  5.410          O  
ATOM   2645  CB  GLU A 168       2.664  14.914   7.590  1.00  6.250          C  
ATOM   2646  CG  GLU A 168       2.369  16.074   8.533  1.00  6.250          C  
ATOM   2647  CD  GLU A 168       3.111  15.971   9.839  1.00  6.250          C  
ATOM   2648  OE1 GLU A 168       4.306  15.821   9.800  1.00  6.250          O  
ATOM   2649  OE2 GLU A 168       2.484  16.022  10.874  1.00  6.250          O  
ATOM   2650  H   GLU A 168       2.613  12.687   6.170  1.00  4.700          H  
ATOM   2651  HA  GLU A 168       2.451  13.351   9.057  1.00  5.620          H  
ATOM   2652 1HB  GLU A 168       3.745  14.831   7.483  1.00  7.500          H  
ATOM   2653 2HB  GLU A 168       2.255  15.173   6.611  1.00  7.500          H  
ATOM   2654 1HG  GLU A 168       2.631  17.003   8.045  1.00  7.500          H  
ATOM   2655 2HG  GLU A 168       1.309  16.102   8.735  1.00  7.500          H  
ATOM   2656  N   GLU A 169      -0.040  13.365   9.227  1.00  5.870          N  
ATOM   2657  CA  GLU A 169      -1.502  13.325   9.351  1.00  6.700          C  
ATOM   2658  C   GLU A 169      -1.964  13.616  10.785  1.00  7.230          C  
ATOM   2659  O   GLU A 169      -1.350  13.168  11.765  1.00  7.450          O  
ATOM   2660  CB  GLU A 169      -2.054  11.987   8.829  1.00  9.050          C  
ATOM   2661  CG  GLU A 169      -3.584  11.847   8.894  1.00  9.050          C  
ATOM   2662  CD  GLU A 169      -4.338  12.887   8.072  1.00  9.050          C  
ATOM   2663  OE1 GLU A 169      -4.330  14.051   8.457  1.00  9.050          O  
ATOM   2664  OE2 GLU A 169      -4.930  12.521   7.088  1.00  9.050          O  
ATOM   2665  H   GLU A 169       0.554  13.229  10.033  1.00  7.040          H  
ATOM   2666  HA  GLU A 169      -1.910  14.108   8.712  1.00  8.040          H  
ATOM   2667 1HB  GLU A 169      -1.755  11.854   7.788  1.00 10.860          H  
ATOM   2668 2HB  GLU A 169      -1.626  11.170   9.392  1.00 10.860          H  
ATOM   2669 1HG  GLU A 169      -3.841  10.864   8.505  1.00 10.860          H  
ATOM   2670 2HG  GLU A 169      -3.909  11.870   9.918  1.00 10.860          H  
ATOM   2671  N   GLU A 170      -3.075  14.350  10.882  1.00  7.750          N  
ATOM   2672  CA  GLU A 170      -3.687  14.778  12.145  1.00  8.580          C  
ATOM   2673  C   GLU A 170      -4.253  13.673  13.038  1.00  9.240          C  
ATOM   2674  O   GLU A 170      -4.228  13.790  14.263  1.00  9.760          O  
ATOM   2675  CB  GLU A 170      -4.817  15.771  11.862  1.00 11.680          C  
ATOM   2676  CG  GLU A 170      -4.358  17.113  11.322  1.00 11.680          C  
ATOM   2677  CD  GLU A 170      -5.497  18.064  11.055  1.00 11.680          C  
ATOM   2678  OE1 GLU A 170      -6.626  17.681  11.251  1.00 11.680          O  
ATOM   2679  OE2 GLU A 170      -5.234  19.171  10.645  1.00 11.680          O  
ATOM   2680  H   GLU A 170      -3.534  14.593   9.998  1.00  9.300          H  
ATOM   2681  HA  GLU A 170      -2.918  15.296  12.718  1.00 10.300          H  
ATOM   2682 1HB  GLU A 170      -5.501  15.334  11.131  1.00 14.020          H  
ATOM   2683 2HB  GLU A 170      -5.383  15.946  12.776  1.00 14.020          H  
ATOM   2684 1HG  GLU A 170      -3.678  17.567  12.041  1.00 14.020          H  
ATOM   2685 2HG  GLU A 170      -3.807  16.946  10.398  1.00 14.020          H  
ATOM   2686  N   GLU A 171      -4.812  12.636  12.436  1.00  9.420          N  
ATOM   2687  CA  GLU A 171      -5.457  11.576  13.194  1.00 10.210          C  
ATOM   2688  C   GLU A 171      -4.485  10.597  13.860  1.00 10.560          C  
ATOM   2689  O   GLU A 171      -3.510  10.139  13.261  1.00 10.630          O  
ATOM   2690  CB  GLU A 171      -6.418  10.822  12.280  1.00 13.980          C  
ATOM   2691  CG  GLU A 171      -7.611  11.645  11.789  1.00 13.980          C  
ATOM   2692  CD  GLU A 171      -8.575  10.841  10.943  1.00 13.980          C  
ATOM   2693  OE1 GLU A 171      -8.419   9.643  10.881  1.00 13.980          O  
ATOM   2694  OE2 GLU A 171      -9.454  11.423  10.356  1.00 13.980          O  
ATOM   2695  H   GLU A 171      -4.807  12.597  11.426  1.00 11.300          H  
ATOM   2696  HA  GLU A 171      -6.043  12.046  13.984  1.00 12.250          H  
ATOM   2697 1HB  GLU A 171      -5.875  10.532  11.392  1.00 16.770          H  
ATOM   2698 2HB  GLU A 171      -6.779   9.918  12.771  1.00 16.770          H  
ATOM   2699 1HG  GLU A 171      -8.144  12.044  12.651  1.00 16.770          H  
ATOM   2700 2HG  GLU A 171      -7.239  12.489  11.205  1.00 16.770          H  
ATOM   2701  N   GLU A 172      -4.828  10.218  15.095  1.00 11.010          N  
ATOM   2702  CA  GLU A 172      -4.085   9.250  15.909  1.00 11.560          C  
ATOM   2703  C   GLU A 172      -4.710   7.851  15.899  1.00 12.000          C  
ATOM   2704  O   GLU A 172      -4.333   6.980  16.681  1.00 12.610          O  
ATOM   2705  CB  GLU A 172      -3.974   9.753  17.352  1.00 15.960          C  
ATOM   2706  CG  GLU A 172      -3.177  11.051  17.508  1.00 15.960          C  
ATOM   2707  CD  GLU A 172      -3.084  11.529  18.944  1.00 15.960          C  
ATOM   2708  OE1 GLU A 172      -3.697  10.927  19.793  1.00 15.960          O  
ATOM   2709  OE2 GLU A 172      -2.395  12.493  19.186  1.00 15.960          O  
ATOM   2710  H   GLU A 172      -5.639  10.657  15.511  1.00 13.210          H  
ATOM   2711  HA  GLU A 172      -3.078   9.166  15.500  1.00 13.870          H  
ATOM   2712 1HB  GLU A 172      -4.972   9.920  17.756  1.00 19.160          H  
ATOM   2713 2HB  GLU A 172      -3.494   8.992  17.967  1.00 19.160          H  
ATOM   2714 1HG  GLU A 172      -2.171  10.888  17.126  1.00 19.160          H  
ATOM   2715 2HG  GLU A 172      -3.642  11.828  16.898  1.00 19.160          H  
ATOM   2716  N   HIS A 173      -5.691   7.648  15.035  1.00 11.820          N  
ATOM   2717  CA  HIS A 173      -6.395   6.376  14.943  1.00 12.330          C  
ATOM   2718  C   HIS A 173      -5.385   5.253  14.649  1.00 12.540          C  
ATOM   2719  O   HIS A 173      -4.474   5.462  13.843  1.00 12.170          O  
ATOM   2720  CB  HIS A 173      -7.454   6.452  13.827  1.00 17.060          C  
ATOM   2721  CG  HIS A 173      -8.391   5.277  13.764  1.00 17.060          C  
ATOM   2722  ND1 HIS A 173      -8.056   4.062  13.167  1.00 17.060          N  
ATOM   2723  CD2 HIS A 173      -9.649   5.129  14.241  1.00 17.060          C  
ATOM   2724  CE1 HIS A 173      -9.083   3.224  13.297  1.00 17.060          C  
ATOM   2725  NE2 HIS A 173     -10.053   3.852  13.939  1.00 17.060          N  
ATOM   2726  H   HIS A 173      -5.946   8.408  14.419  1.00 14.180          H  
ATOM   2727  HA  HIS A 173      -6.913   6.198  15.877  1.00 14.800          H  
ATOM   2728 1HB  HIS A 173      -8.054   7.355  13.961  1.00 20.470          H  
ATOM   2729 2HB  HIS A 173      -6.957   6.541  12.866  1.00 20.470          H  
ATOM   2730  HD2 HIS A 173     -10.233   5.882  14.773  1.00 20.470          H  
ATOM   2731  HE1 HIS A 173      -9.122   2.196  12.934  1.00 20.470          H  
ATOM   2732  HE2 HIS A 173     -10.957   3.458  14.176  1.00 20.470          H  
ATOM   2733  N   PRO A 174      -5.503   4.049  15.253  1.00 13.220          N  
ATOM   2734  CA  PRO A 174      -4.641   2.895  15.015  1.00 13.580          C  
ATOM   2735  C   PRO A 174      -4.403   2.563  13.537  1.00 13.350          C  
ATOM   2736  O   PRO A 174      -3.321   2.077  13.193  1.00 13.350          O  
ATOM   2737  CB  PRO A 174      -5.414   1.775  15.720  1.00 20.370          C  
ATOM   2738  CG  PRO A 174      -6.117   2.471  16.866  1.00 20.370          C  
ATOM   2739  CD  PRO A 174      -6.517   3.821  16.326  1.00 20.370          C  
ATOM   2740  HA  PRO A 174      -3.684   3.067  15.527  1.00 16.300          H  
ATOM   2741 1HB  PRO A 174      -6.113   1.299  15.014  1.00 24.440          H  
ATOM   2742 2HB  PRO A 174      -4.718   0.993  16.058  1.00 24.440          H  
ATOM   2743 1HG  PRO A 174      -6.984   1.875  17.194  1.00 24.440          H  
ATOM   2744 2HG  PRO A 174      -5.441   2.549  17.732  1.00 24.440          H  
ATOM   2745 1HD  PRO A 174      -7.534   3.782  15.941  1.00 24.440          H  
ATOM   2746 2HD  PRO A 174      -6.397   4.550  17.145  1.00 24.440          H  
ATOM   2747  N   SER A 175      -5.381   2.818  12.651  1.00 13.290          N  
ATOM   2748  CA  SER A 175      -5.179   2.516  11.237  1.00 13.250          C  
ATOM   2749  C   SER A 175      -4.263   3.537  10.575  1.00 12.930          C  
ATOM   2750  O   SER A 175      -3.559   3.225   9.598  1.00 12.940          O  
ATOM   2751  CB  SER A 175      -6.505   2.508  10.515  1.00 18.570          C  
ATOM   2752  OG  SER A 175      -7.058   3.795  10.497  1.00 18.570          O  
ATOM   2753  H   SER A 175      -6.292   3.197  12.918  1.00 15.950          H  
ATOM   2754  HA  SER A 175      -4.721   1.530  11.154  1.00 15.900          H  
ATOM   2755 1HB  SER A 175      -6.356   2.159   9.494  1.00 22.280          H  
ATOM   2756 2HB  SER A 175      -7.189   1.818  11.004  1.00 22.280          H  
ATOM   2757  HG  SER A 175      -7.437   3.929  11.383  1.00 22.280          H  
ATOM   2758  N   LYS A 176      -4.219   4.750  11.135  1.00 12.810          N  
ATOM   2759  CA  LYS A 176      -3.388   5.800  10.602  1.00 12.680          C  
ATOM   2760  C   LYS A 176      -2.008   5.574  11.150  1.00 12.720          C  
ATOM   2761  O   LYS A 176      -1.027   5.780  10.445  1.00 12.720          O  
ATOM   2762  CB  LYS A 176      -3.913   7.178  10.994  1.00 17.800          C  
ATOM   2763  CG  LYS A 176      -5.283   7.534  10.419  1.00 17.800          C  
ATOM   2764  CD  LYS A 176      -5.279   7.700   8.900  1.00 17.800          C  
ATOM   2765  CE  LYS A 176      -6.612   8.271   8.423  1.00 17.800          C  
ATOM   2766  NZ  LYS A 176      -6.688   8.365   6.936  1.00 17.800          N  
ATOM   2767  H   LYS A 176      -4.774   4.961  11.960  1.00 15.370          H  
ATOM   2768  HA  LYS A 176      -3.341   5.716   9.519  1.00 15.220          H  
ATOM   2769 1HB  LYS A 176      -3.987   7.246  12.082  1.00 21.360          H  
ATOM   2770 2HB  LYS A 176      -3.206   7.944  10.676  1.00 21.360          H  
ATOM   2771 1HG  LYS A 176      -5.976   6.727  10.661  1.00 21.360          H  
ATOM   2772 2HG  LYS A 176      -5.648   8.426  10.875  1.00 21.360          H  
ATOM   2773 1HD  LYS A 176      -4.472   8.372   8.605  1.00 21.360          H  
ATOM   2774 2HD  LYS A 176      -5.128   6.734   8.420  1.00 21.360          H  
ATOM   2775 1HE  LYS A 176      -7.424   7.640   8.784  1.00 21.360          H  
ATOM   2776 2HE  LYS A 176      -6.732   9.273   8.843  1.00 21.360          H  
ATOM   2777 1HZ  LYS A 176      -7.582   8.759   6.676  1.00 21.360          H  
ATOM   2778 2HZ  LYS A 176      -5.945   8.961   6.591  1.00 21.360          H  
ATOM   2779 3HZ  LYS A 176      -6.593   7.446   6.533  1.00 21.360          H  
ATOM   2780  N   THR A 177      -1.938   5.118  12.401  1.00 12.930          N  
ATOM   2781  CA  THR A 177      -0.666   4.848  13.051  1.00 13.190          C  
ATOM   2782  C   THR A 177       0.038   3.724  12.301  1.00 13.090          C  
ATOM   2783  O   THR A 177       1.233   3.823  11.997  1.00 13.200          O  
ATOM   2784  CB  THR A 177      -0.857   4.490  14.538  1.00 18.360          C  
ATOM   2785  OG1 THR A 177      -1.453   5.604  15.226  1.00 18.360          O  
ATOM   2786  CG2 THR A 177       0.490   4.175  15.174  1.00 18.360          C  
ATOM   2787  H   THR A 177      -2.812   4.996  12.916  1.00 15.520          H  
ATOM   2788  HA  THR A 177      -0.045   5.740  12.993  1.00 15.830          H  
ATOM   2789  HB  THR A 177      -1.509   3.627  14.626  1.00 22.030          H  
ATOM   2790  HG1 THR A 177      -2.363   5.735  14.912  1.00 22.030          H  
ATOM   2791 1HG2 THR A 177       0.342   3.932  16.224  1.00 22.030          H  
ATOM   2792 2HG2 THR A 177       0.951   3.328  14.671  1.00 22.030          H  
ATOM   2793 3HG2 THR A 177       1.142   5.044  15.090  1.00 22.030          H  
ATOM   2794  N   SER A 178      -0.714   2.663  11.986  1.00 13.000          N  
ATOM   2795  CA  SER A 178      -0.178   1.542  11.245  1.00 13.040          C  
ATOM   2796  C   SER A 178       0.336   2.032   9.902  1.00 12.860          C  
ATOM   2797  O   SER A 178       1.468   1.739   9.527  1.00 13.030          O  
ATOM   2798  CB  SER A 178      -1.254   0.492  11.046  1.00 18.240          C  
ATOM   2799  OG  SER A 178      -0.769  -0.609  10.328  1.00 18.240          O  
ATOM   2800  H   SER A 178      -1.682   2.607  12.311  1.00 15.600          H  
ATOM   2801  HA  SER A 178       0.651   1.110  11.804  1.00 15.650          H  
ATOM   2802 1HB  SER A 178      -1.622   0.167  12.018  1.00 21.890          H  
ATOM   2803 2HB  SER A 178      -2.095   0.936  10.514  1.00 21.890          H  
ATOM   2804  HG  SER A 178      -1.504  -1.222  10.269  1.00 21.890          H  
ATOM   2805  N   THR A 179      -0.463   2.845   9.198  1.00 12.670          N  
ATOM   2806  CA  THR A 179      -0.063   3.375   7.903  1.00 12.680          C  
ATOM   2807  C   THR A 179       1.211   4.219   8.013  1.00 12.860          C  
ATOM   2808  O   THR A 179       2.132   4.092   7.209  1.00 13.100          O  
ATOM   2809  CB  THR A 179      -1.186   4.234   7.279  1.00 17.750          C  
ATOM   2810  OG1 THR A 179      -2.373   3.434   7.093  1.00 17.750          O  
ATOM   2811  CG2 THR A 179      -0.728   4.757   5.917  1.00 17.750          C  
ATOM   2812  H   THR A 179      -1.404   3.058   9.532  1.00 15.200          H  
ATOM   2813  HA  THR A 179       0.140   2.535   7.240  1.00 15.220          H  
ATOM   2814  HB  THR A 179      -1.418   5.073   7.933  1.00 21.300          H  
ATOM   2815  HG1 THR A 179      -2.802   3.261   7.967  1.00 21.300          H  
ATOM   2816 1HG2 THR A 179      -1.523   5.356   5.477  1.00 21.300          H  
ATOM   2817 2HG2 THR A 179       0.162   5.381   6.019  1.00 21.300          H  
ATOM   2818 3HG2 THR A 179      -0.502   3.916   5.263  1.00 21.300          H  
ATOM   2819  N   LYS A 180       1.281   5.088   9.022  1.00 12.920          N  
ATOM   2820  CA  LYS A 180       2.438   5.952   9.226  1.00 13.310          C  
ATOM   2821  C   LYS A 180       3.739   5.183   9.370  1.00 13.570          C  
ATOM   2822  O   LYS A 180       4.779   5.640   8.899  1.00 13.920          O  
ATOM   2823  CB  LYS A 180       2.247   6.845  10.453  1.00 18.480          C  
ATOM   2824  CG  LYS A 180       1.276   7.994  10.275  1.00 18.480          C  
ATOM   2825  CD  LYS A 180       1.104   8.779  11.574  1.00 18.480          C  
ATOM   2826  CE  LYS A 180       0.175   9.966  11.379  1.00 18.480          C  
ATOM   2827  NZ  LYS A 180      -0.002  10.772  12.626  1.00 18.480          N  
ATOM   2828  H   LYS A 180       0.483   5.178   9.649  1.00 15.500          H  
ATOM   2829  HA  LYS A 180       2.530   6.592   8.351  1.00 15.970          H  
ATOM   2830 1HB  LYS A 180       1.863   6.234  11.267  1.00 22.170          H  
ATOM   2831 2HB  LYS A 180       3.198   7.236  10.781  1.00 22.170          H  
ATOM   2832 1HG  LYS A 180       1.690   8.668   9.528  1.00 22.170          H  
ATOM   2833 2HG  LYS A 180       0.325   7.651   9.913  1.00 22.170          H  
ATOM   2834 1HD  LYS A 180       0.685   8.125  12.339  1.00 22.170          H  
ATOM   2835 2HD  LYS A 180       2.075   9.139  11.912  1.00 22.170          H  
ATOM   2836 1HE  LYS A 180       0.602  10.608  10.609  1.00 22.170          H  
ATOM   2837 2HE  LYS A 180      -0.803   9.616  11.046  1.00 22.170          H  
ATOM   2838 1HZ  LYS A 180      -0.615  11.593  12.404  1.00 22.170          H  
ATOM   2839 2HZ  LYS A 180      -0.419  10.210  13.358  1.00 22.170          H  
ATOM   2840 3HZ  LYS A 180       0.891  11.113  12.932  1.00 22.170          H  
ATOM   2841  N   LYS A 181       3.689   4.003   9.971  1.00 13.550          N  
ATOM   2842  CA  LYS A 181       4.889   3.207  10.177  1.00 13.970          C  
ATOM   2843  C   LYS A 181       5.347   2.404   8.946  1.00 13.940          C  
ATOM   2844  O   LYS A 181       6.391   1.745   9.002  1.00 14.400          O  
ATOM   2845  CB  LYS A 181       4.674   2.266  11.359  1.00 19.390          C  
ATOM   2846  CG  LYS A 181       4.550   2.983  12.704  1.00 19.390          C  
ATOM   2847  CD  LYS A 181       4.311   2.003  13.844  1.00 19.390          C  
ATOM   2848  CE  LYS A 181       4.232   2.722  15.187  1.00 19.390          C  
ATOM   2849  NZ  LYS A 181       3.954   1.778  16.309  1.00 19.390          N  
ATOM   2850  H   LYS A 181       2.795   3.681  10.365  1.00 16.260          H  
ATOM   2851  HA  LYS A 181       5.696   3.891  10.433  1.00 16.760          H  
ATOM   2852 1HB  LYS A 181       3.750   1.700  11.196  1.00 23.270          H  
ATOM   2853 2HB  LYS A 181       5.494   1.554  11.419  1.00 23.270          H  
ATOM   2854 1HG  LYS A 181       5.464   3.544  12.895  1.00 23.270          H  
ATOM   2855 2HG  LYS A 181       3.719   3.687  12.660  1.00 23.270          H  
ATOM   2856 1HD  LYS A 181       3.370   1.477  13.669  1.00 23.270          H  
ATOM   2857 2HD  LYS A 181       5.119   1.273  13.874  1.00 23.270          H  
ATOM   2858 1HE  LYS A 181       5.178   3.226  15.376  1.00 23.270          H  
ATOM   2859 2HE  LYS A 181       3.440   3.465  15.145  1.00 23.270          H  
ATOM   2860 1HZ  LYS A 181       3.909   2.292  17.179  1.00 23.270          H  
ATOM   2861 2HZ  LYS A 181       3.071   1.313  16.148  1.00 23.270          H  
ATOM   2862 3HZ  LYS A 181       4.691   1.089  16.364  1.00 23.270          H  
ATOM   2863  N   LEU A 182       4.586   2.438   7.851  1.00 13.560          N  
ATOM   2864  CA  LEU A 182       4.935   1.706   6.637  1.00 13.660          C  
ATOM   2865  C   LEU A 182       5.875   2.509   5.740  1.00 13.820          C  
ATOM   2866  O   LEU A 182       5.908   3.737   5.785  1.00 14.110          O  
ATOM   2867  CB  LEU A 182       3.684   1.369   5.814  1.00 19.080          C  
ATOM   2868  CG  LEU A 182       2.598   0.493   6.456  1.00 19.080          C  
ATOM   2869  CD1 LEU A 182       1.432   0.404   5.476  1.00 19.080          C  
ATOM   2870  CD2 LEU A 182       3.142  -0.903   6.792  1.00 19.080          C  
ATOM   2871  H   LEU A 182       3.736   3.013   7.841  1.00 16.270          H  
ATOM   2872  HA  LEU A 182       5.449   0.793   6.920  1.00 16.390          H  
ATOM   2873 1HB  LEU A 182       3.206   2.314   5.538  1.00 22.900          H  
ATOM   2874 2HB  LEU A 182       3.994   0.879   4.897  1.00 22.900          H  
ATOM   2875  HG  LEU A 182       2.244   0.966   7.360  1.00 22.900          H  
ATOM   2876 1HD1 LEU A 182       0.632  -0.191   5.913  1.00 22.900          H  
ATOM   2877 2HD1 LEU A 182       1.063   1.409   5.262  1.00 22.900          H  
ATOM   2878 3HD1 LEU A 182       1.769  -0.058   4.548  1.00 22.900          H  
ATOM   2879 1HD2 LEU A 182       2.345  -1.500   7.238  1.00 22.900          H  
ATOM   2880 2HD2 LEU A 182       3.494  -1.388   5.882  1.00 22.900          H  
ATOM   2881 3HD2 LEU A 182       3.961  -0.822   7.504  1.00 22.900          H  
ATOM   2882  N   LYS A 183       6.641   1.809   4.897  1.00 13.790          N  
ATOM   2883  CA  LYS A 183       7.492   2.485   3.913  1.00 14.140          C  
ATOM   2884  C   LYS A 183       6.762   2.694   2.586  1.00 14.470          C  
ATOM   2885  O   LYS A 183       7.251   3.399   1.704  1.00 14.720          O  
ATOM   2886  CB  LYS A 183       8.768   1.690   3.639  1.00 19.660          C  
ATOM   2887  CG  LYS A 183       9.721   1.590   4.797  1.00 19.660          C  
ATOM   2888  CD  LYS A 183      10.980   0.819   4.415  1.00 19.660          C  
ATOM   2889  CE  LYS A 183      11.949   0.737   5.578  1.00 19.660          C  
ATOM   2890  NZ  LYS A 183      13.176  -0.000   5.236  1.00 19.660          N  
ATOM   2891  H   LYS A 183       6.605   0.800   4.910  1.00 16.550          H  
ATOM   2892  HA  LYS A 183       7.765   3.466   4.303  1.00 16.970          H  
ATOM   2893 1HB  LYS A 183       8.507   0.677   3.329  1.00 23.590          H  
ATOM   2894 2HB  LYS A 183       9.309   2.150   2.808  1.00 23.590          H  
ATOM   2895 1HG  LYS A 183      10.014   2.586   5.071  1.00 23.590          H  
ATOM   2896 2HG  LYS A 183       9.235   1.120   5.651  1.00 23.590          H  
ATOM   2897 1HD  LYS A 183      10.718  -0.191   4.093  1.00 23.590          H  
ATOM   2898 2HD  LYS A 183      11.475   1.321   3.580  1.00 23.590          H  
ATOM   2899 1HE  LYS A 183      12.227   1.734   5.878  1.00 23.590          H  
ATOM   2900 2HE  LYS A 183      11.455   0.239   6.413  1.00 23.590          H  
ATOM   2901 1HZ  LYS A 183      13.779  -0.025   6.044  1.00 23.590          H  
ATOM   2902 2HZ  LYS A 183      12.940  -0.947   4.960  1.00 23.590          H  
ATOM   2903 3HZ  LYS A 183      13.654   0.471   4.480  1.00 23.590          H  
ATOM   2904  N   THR A 184       5.619   2.036   2.450  1.00 14.630          N  
ATOM   2905  CA  THR A 184       4.795   2.030   1.249  1.00 15.090          C  
ATOM   2906  C   THR A 184       3.332   2.329   1.614  1.00 14.860          C  
ATOM   2907  O   THR A 184       2.950   2.115   2.759  1.00 15.220          O  
ATOM   2908  CB  THR A 184       4.897   0.625   0.590  1.00 20.940          C  
ATOM   2909  OG1 THR A 184       4.404  -0.374   1.510  1.00 20.940          O  
ATOM   2910  CG2 THR A 184       6.341   0.312   0.212  1.00 20.940          C  
ATOM   2911  H   THR A 184       5.300   1.499   3.238  1.00 17.560          H  
ATOM   2912  HA  THR A 184       5.164   2.797   0.571  1.00 18.110          H  
ATOM   2913  HB  THR A 184       4.307   0.579  -0.300  1.00 25.130          H  
ATOM   2914  HG1 THR A 184       3.473  -0.204   1.708  1.00 25.130          H  
ATOM   2915 1HG2 THR A 184       6.381  -0.670  -0.248  1.00 25.130          H  
ATOM   2916 2HG2 THR A 184       6.703   1.061  -0.493  1.00 25.130          H  
ATOM   2917 3HG2 THR A 184       6.972   0.317   1.093  1.00 25.130          H  
ATOM   2918  N   ALA A 185       2.473   2.756   0.666  1.00 14.410          N  
ATOM   2919  CA  ALA A 185       2.772   3.055  -0.735  1.00 14.260          C  
ATOM   2920  C   ALA A 185       3.351   4.466  -0.907  1.00 14.220          C  
ATOM   2921  O   ALA A 185       3.002   5.368  -0.151  1.00 14.210          O  
ATOM   2922  CB  ALA A 185       1.499   2.931  -1.560  1.00 20.020          C  
ATOM   2923  H   ALA A 185       1.517   2.889   0.960  1.00 17.290          H  
ATOM   2924  HA  ALA A 185       3.473   2.331  -1.091  1.00 17.110          H  
ATOM   2925 1HB  ALA A 185       1.706   3.129  -2.612  1.00 24.030          H  
ATOM   2926 2HB  ALA A 185       1.095   1.925  -1.456  1.00 24.030          H  
ATOM   2927 3HB  ALA A 185       0.768   3.654  -1.202  1.00 24.030          H  
ATOM   2928  N   PRO A 186       4.244   4.668  -1.879  1.00 14.370          N  
ATOM   2929  CA  PRO A 186       4.784   5.937  -2.318  1.00 14.450          C  
ATOM   2930  C   PRO A 186       3.765   6.551  -3.238  1.00 14.070          C  
ATOM   2931  O   PRO A 186       2.874   5.833  -3.683  1.00 13.880          O  
ATOM   2932  CB  PRO A 186       5.997   5.518  -3.099  1.00 21.670          C  
ATOM   2933  CG  PRO A 186       5.567   4.179  -3.711  1.00 21.670          C  
ATOM   2934  CD  PRO A 186       4.754   3.521  -2.663  1.00 21.670          C  
ATOM   2935  HA  PRO A 186       5.015   6.580  -1.457  1.00 17.340          H  
ATOM   2936 1HB  PRO A 186       6.225   6.284  -3.859  1.00 26.010          H  
ATOM   2937 2HB  PRO A 186       6.869   5.446  -2.423  1.00 26.010          H  
ATOM   2938 1HG  PRO A 186       4.989   4.365  -4.634  1.00 26.010          H  
ATOM   2939 2HG  PRO A 186       6.412   3.556  -3.996  1.00 26.010          H  
ATOM   2940 1HD  PRO A 186       3.946   2.978  -3.170  1.00 26.010          H  
ATOM   2941 2HD  PRO A 186       5.406   2.873  -2.055  1.00 26.010          H  
ATOM   2942  N   LEU A 187       3.901   7.820  -3.606  1.00 14.120          N  
ATOM   2943  CA  LEU A 187       3.042   8.250  -4.699  1.00 13.940          C  
ATOM   2944  C   LEU A 187       3.527   7.344  -5.850  1.00 14.260          C  
ATOM   2945  O   LEU A 187       4.725   7.346  -6.122  1.00 14.590          O  
ATOM   2946  CB  LEU A 187       3.250   9.736  -5.051  1.00 19.590          C  
ATOM   2947  CG  LEU A 187       2.255  10.353  -6.102  1.00 19.590          C  
ATOM   2948  CD1 LEU A 187       0.842  10.463  -5.493  1.00 19.590          C  
ATOM   2949  CD2 LEU A 187       2.742  11.707  -6.542  1.00 19.590          C  
ATOM   2950  H   LEU A 187       4.592   8.432  -3.193  1.00 16.940          H  
ATOM   2951  HA  LEU A 187       2.011   8.056  -4.435  1.00 16.730          H  
ATOM   2952 1HB  LEU A 187       3.171  10.325  -4.137  1.00 23.510          H  
ATOM   2953 2HB  LEU A 187       4.257   9.857  -5.444  1.00 23.510          H  
ATOM   2954  HG  LEU A 187       2.203   9.693  -6.973  1.00 23.510          H  
ATOM   2955 1HD1 LEU A 187       0.163  10.883  -6.238  1.00 23.510          H  
ATOM   2956 2HD1 LEU A 187       0.467   9.503  -5.186  1.00 23.510          H  
ATOM   2957 3HD1 LEU A 187       0.876  11.124  -4.626  1.00 23.510          H  
ATOM   2958 1HD2 LEU A 187       2.054  12.118  -7.281  1.00 23.510          H  
ATOM   2959 2HD2 LEU A 187       2.783  12.363  -5.691  1.00 23.510          H  
ATOM   2960 3HD2 LEU A 187       3.733  11.608  -6.983  1.00 23.510          H  
ATOM   2961  N   PRO A 188       2.668   6.549  -6.515  1.00 14.350          N  
ATOM   2962  CA  PRO A 188       3.045   5.566  -7.521  1.00 14.790          C  
ATOM   2963  C   PRO A 188       3.473   6.149  -8.872  1.00 14.870          C  
ATOM   2964  O   PRO A 188       3.034   7.241  -9.228  1.00 14.530          O  
ATOM   2965  CB  PRO A 188       1.744   4.787  -7.694  1.00 22.180          C  
ATOM   2966  CG  PRO A 188       0.652   5.775  -7.368  1.00 22.180          C  
ATOM   2967  CD  PRO A 188       1.222   6.643  -6.275  1.00 22.180          C  
ATOM   2968  HA  PRO A 188       3.786   4.907  -7.066  1.00 17.750          H  
ATOM   2969 1HB  PRO A 188       1.678   4.404  -8.725  1.00 26.620          H  
ATOM   2970 2HB  PRO A 188       1.747   3.921  -7.023  1.00 26.620          H  
ATOM   2971 1HG  PRO A 188       0.395   6.355  -8.269  1.00 26.620          H  
ATOM   2972 2HG  PRO A 188      -0.263   5.245  -7.058  1.00 26.620          H  
ATOM   2973 1HD  PRO A 188       0.870   7.657  -6.426  1.00 26.620          H  
ATOM   2974 2HD  PRO A 188       0.956   6.235  -5.286  1.00 26.620          H  
ATOM   2975  N   PRO A 189       4.350   5.462  -9.625  1.00 15.440          N  
ATOM   2976  CA  PRO A 189       4.681   5.703 -11.020  1.00 15.740          C  
ATOM   2977  C   PRO A 189       3.568   5.437 -12.031  1.00 15.580          C  
ATOM   2978  O   PRO A 189       2.720   4.557 -11.852  1.00 15.410          O  
ATOM   2979  CB  PRO A 189       5.832   4.740 -11.266  1.00 23.610          C  
ATOM   2980  CG  PRO A 189       6.381   4.445  -9.945  1.00 23.610          C  
ATOM   2981  CD  PRO A 189       5.219   4.456  -9.003  1.00 23.610          C  
ATOM   2982  HA  PRO A 189       5.032   6.743 -11.115  1.00 18.890          H  
ATOM   2983 1HB  PRO A 189       5.455   3.837 -11.758  1.00 28.330          H  
ATOM   2984 2HB  PRO A 189       6.568   5.194 -11.936  1.00 28.330          H  
ATOM   2985 1HG  PRO A 189       6.929   3.528  -9.979  1.00 28.330          H  
ATOM   2986 2HG  PRO A 189       7.107   5.211  -9.725  1.00 28.330          H  
ATOM   2987 1HD  PRO A 189       4.732   3.481  -8.961  1.00 28.330          H  
ATOM   2988 2HD  PRO A 189       5.613   4.784  -8.037  1.00 28.330          H  
ATOM   2989  N   ALA A 190       3.681   6.124 -13.164  1.00 15.810          N  
ATOM   2990  CA  ALA A 190       2.877   5.950 -14.381  1.00 15.890          C  
ATOM   2991  C   ALA A 190       2.906   4.507 -14.888  1.00 16.160          C  
ATOM   2992  O   ALA A 190       1.995   4.046 -15.571  1.00 16.280          O  
ATOM   2993  CB  ALA A 190       3.369   6.878 -15.473  1.00 22.210          C  
ATOM   2994  H   ALA A 190       4.394   6.843 -13.191  1.00 18.970          H  
ATOM   2995  HA  ALA A 190       1.841   6.200 -14.136  1.00 19.070          H  
ATOM   2996 1HB  ALA A 190       2.744   6.758 -16.358  1.00 26.660          H  
ATOM   2997 2HB  ALA A 190       3.318   7.909 -15.128  1.00 26.660          H  
ATOM   2998 3HB  ALA A 190       4.399   6.627 -15.723  1.00 26.660          H  
ATOM   2999  N   SER A 191       4.028   3.844 -14.624  1.00 16.390          N  
ATOM   3000  CA  SER A 191       4.348   2.489 -15.040  1.00 16.780          C  
ATOM   3001  C   SER A 191       3.542   1.403 -14.319  1.00 16.560          C  
ATOM   3002  O   SER A 191       3.589   0.230 -14.711  1.00 16.560          O  
ATOM   3003  CB  SER A 191       5.839   2.258 -14.862  1.00 23.340          C  
ATOM   3004  OG  SER A 191       6.203   2.311 -13.513  1.00 23.340          O  
ATOM   3005  H   SER A 191       4.718   4.313 -14.060  1.00 19.670          H  
ATOM   3006  HA  SER A 191       4.122   2.410 -16.104  1.00 20.140          H  
ATOM   3007 1HB  SER A 191       6.115   1.289 -15.275  1.00 28.000          H  
ATOM   3008 2HB  SER A 191       6.390   3.014 -15.415  1.00 28.000          H  
ATOM   3009  HG  SER A 191       7.172   2.127 -13.488  1.00 28.000          H  
ATOM   3010  N   GLN A 192       2.784   1.749 -13.273  1.00 16.480          N  
ATOM   3011  CA  GLN A 192       2.012   0.711 -12.592  1.00 16.420          C  
ATOM   3012  C   GLN A 192       0.755   0.331 -13.362  1.00 16.330          C  
ATOM   3013  O   GLN A 192      -0.358   0.760 -13.048  1.00 16.420          O  
ATOM   3014  CB  GLN A 192       1.649   1.100 -11.159  1.00 23.010          C  
ATOM   3015  CG  GLN A 192       2.848   1.189 -10.273  1.00 23.010          C  
ATOM   3016  CD  GLN A 192       2.556   1.414  -8.784  1.00 23.010          C  
ATOM   3017  OE1 GLN A 192       3.508   1.463  -7.979  1.00 23.010          O  
ATOM   3018  NE2 GLN A 192       1.282   1.522  -8.407  1.00 23.010          N  
ATOM   3019  H   GLN A 192       2.743   2.721 -12.952  1.00 19.780          H  
ATOM   3020  HA  GLN A 192       2.630  -0.184 -12.536  1.00 19.700          H  
ATOM   3021 1HB  GLN A 192       1.157   2.075 -11.163  1.00 27.610          H  
ATOM   3022 2HB  GLN A 192       0.956   0.366 -10.751  1.00 27.610          H  
ATOM   3023 1HG  GLN A 192       3.376   0.249 -10.379  1.00 27.610          H  
ATOM   3024 2HG  GLN A 192       3.476   2.010 -10.628  1.00 27.610          H  
ATOM   3025 1HE2 GLN A 192       1.053   1.651  -7.440  1.00 27.610          H  
ATOM   3026 2HE2 GLN A 192       0.547   1.472  -9.083  1.00 27.610          H  
ATOM   3027  N   THR A 193       0.978  -0.518 -14.358  1.00 16.310          N  
ATOM   3028  CA  THR A 193      -0.020  -1.000 -15.299  1.00 16.400          C  
ATOM   3029  C   THR A 193      -0.364  -2.447 -14.972  1.00 16.400          C  
ATOM   3030  O   THR A 193      -1.376  -2.711 -14.321  1.00 16.440          O  
ATOM   3031  CB  THR A 193       0.501  -0.909 -16.748  1.00 22.920          C  
ATOM   3032  OG1 THR A 193       1.726  -1.665 -16.875  1.00 22.920          O  
ATOM   3033  CG2 THR A 193       0.785   0.553 -17.077  1.00 22.920          C  
ATOM   3034  H   THR A 193       1.958  -0.762 -14.510  1.00 19.570          H  
ATOM   3035  HA  THR A 193      -0.921  -0.395 -15.202  1.00 19.680          H  
ATOM   3036  HB  THR A 193      -0.244  -1.309 -17.434  1.00 27.510          H  
ATOM   3037  HG1 THR A 193       1.973  -1.716 -17.812  1.00 27.510          H  
ATOM   3038 1HG2 THR A 193       1.156   0.633 -18.096  1.00 27.510          H  
ATOM   3039 2HG2 THR A 193      -0.132   1.132 -16.978  1.00 27.510          H  
ATOM   3040 3HG2 THR A 193       1.529   0.949 -16.394  1.00 27.510          H  
ATOM   3041  N   THR A 194       0.463  -3.389 -15.413  1.00 16.500          N  
ATOM   3042  CA  THR A 194       0.212  -4.788 -15.109  1.00 16.670          C  
ATOM   3043  C   THR A 194       0.158  -4.914 -13.558  1.00 16.670          C  
ATOM   3044  O   THR A 194       1.051  -4.397 -12.885  1.00 16.610          O  
ATOM   3045  CB  THR A 194       1.321  -5.714 -15.665  1.00 23.270          C  
ATOM   3046  OG1 THR A 194       1.485  -5.578 -17.087  1.00 23.270          O  
ATOM   3047  CG2 THR A 194       0.953  -7.119 -15.373  1.00 23.270          C  
ATOM   3048  H   THR A 194       1.265  -3.110 -15.967  1.00 19.800          H  
ATOM   3049  HA  THR A 194      -0.715  -5.076 -15.580  1.00 20.000          H  
ATOM   3050  HB  THR A 194       2.223  -5.478 -15.203  1.00 27.920          H  
ATOM   3051  HG1 THR A 194       2.326  -6.084 -17.353  1.00 27.920          H  
ATOM   3052 1HG2 THR A 194       1.717  -7.792 -15.728  1.00 27.920          H  
ATOM   3053 2HG2 THR A 194       0.858  -7.215 -14.319  1.00 27.920          H  
ATOM   3054 3HG2 THR A 194       0.016  -7.359 -15.859  1.00 27.920          H  
ATOM   3055  N   PRO A 195      -0.871  -5.562 -12.960  1.00 16.890          N  
ATOM   3056  CA  PRO A 195      -1.048  -5.754 -11.521  1.00 17.010          C  
ATOM   3057  C   PRO A 195       0.069  -6.518 -10.820  1.00 17.150          C  
ATOM   3058  O   PRO A 195       0.674  -7.429 -11.391  1.00 17.460          O  
ATOM   3059  CB  PRO A 195      -2.341  -6.585 -11.451  1.00 25.520          C  
ATOM   3060  CG  PRO A 195      -3.089  -6.257 -12.714  1.00 25.520          C  
ATOM   3061  CD  PRO A 195      -2.033  -6.030 -13.763  1.00 25.520          C  
ATOM   3062  HA  PRO A 195      -1.193  -4.772 -11.051  1.00 20.410          H  
ATOM   3063 1HB  PRO A 195      -2.098  -7.652 -11.360  1.00 30.620          H  
ATOM   3064 2HB  PRO A 195      -2.906  -6.318 -10.543  1.00 30.620          H  
ATOM   3065 1HG  PRO A 195      -3.768  -7.084 -12.972  1.00 30.620          H  
ATOM   3066 2HG  PRO A 195      -3.720  -5.369 -12.556  1.00 30.620          H  
ATOM   3067 1HD  PRO A 195      -1.809  -6.949 -14.307  1.00 30.620          H  
ATOM   3068 2HD  PRO A 195      -2.427  -5.228 -14.405  1.00 30.620          H  
ATOM   3069  N   LEU A 196       0.276  -6.186  -9.541  1.00 17.080          N  
ATOM   3070  CA  LEU A 196       1.230  -6.892  -8.686  1.00 17.350          C  
ATOM   3071  C   LEU A 196       1.035  -8.392  -8.730  1.00 17.660          C  
ATOM   3072  O   LEU A 196       2.004  -9.147  -8.756  1.00 18.080          O  
ATOM   3073  CB  LEU A 196       1.108  -6.441  -7.227  1.00 24.180          C  
ATOM   3074  CG  LEU A 196       2.025  -7.192  -6.194  1.00 24.180          C  
ATOM   3075  CD1 LEU A 196       3.510  -6.993  -6.522  1.00 24.180          C  
ATOM   3076  CD2 LEU A 196       1.706  -6.691  -4.799  1.00 24.180          C  
ATOM   3077  H   LEU A 196      -0.248  -5.418  -9.146  1.00 20.500          H  
ATOM   3078  HA  LEU A 196       2.229  -6.661  -9.051  1.00 20.820          H  
ATOM   3079 1HB  LEU A 196       1.339  -5.381  -7.172  1.00 29.020          H  
ATOM   3080 2HB  LEU A 196       0.072  -6.584  -6.910  1.00 29.020          H  
ATOM   3081  HG  LEU A 196       1.817  -8.248  -6.238  1.00 29.020          H  
ATOM   3082 1HD1 LEU A 196       4.112  -7.534  -5.792  1.00 29.020          H  
ATOM   3083 2HD1 LEU A 196       3.733  -7.380  -7.509  1.00 29.020          H  
ATOM   3084 3HD1 LEU A 196       3.756  -5.934  -6.483  1.00 29.020          H  
ATOM   3085 1HD2 LEU A 196       2.320  -7.226  -4.072  1.00 29.020          H  
ATOM   3086 2HD2 LEU A 196       1.913  -5.623  -4.734  1.00 29.020          H  
ATOM   3087 3HD2 LEU A 196       0.652  -6.871  -4.584  1.00 29.020          H  
ATOM   3088  N   GLN A 197      -0.215  -8.834  -8.735  1.00 17.590          N  
ATOM   3089  CA  GLN A 197      -0.496 -10.250  -8.741  1.00 18.020          C  
ATOM   3090  C   GLN A 197       0.114 -10.937  -9.958  1.00 18.290          C  
ATOM   3091  O   GLN A 197       0.538 -12.090  -9.868  1.00 18.450          O  
ATOM   3092  CB  GLN A 197      -2.006 -10.480  -8.703  1.00 25.060          C  
ATOM   3093  CG  GLN A 197      -2.667 -10.018  -7.400  1.00 25.060          C  
ATOM   3094  CD  GLN A 197      -3.054  -8.526  -7.402  1.00 25.060          C  
ATOM   3095  OE1 GLN A 197      -2.514  -7.710  -8.173  1.00 25.060          O  
ATOM   3096  NE2 GLN A 197      -3.989  -8.169  -6.536  1.00 25.060          N  
ATOM   3097  H   GLN A 197      -0.982  -8.163  -8.711  1.00 21.110          H  
ATOM   3098  HA  GLN A 197      -0.056 -10.689  -7.854  1.00 21.620          H  
ATOM   3099 1HB  GLN A 197      -2.475  -9.950  -9.535  1.00 30.070          H  
ATOM   3100 2HB  GLN A 197      -2.215 -11.542  -8.832  1.00 30.070          H  
ATOM   3101 1HG  GLN A 197      -3.572 -10.603  -7.239  1.00 30.070          H  
ATOM   3102 2HG  GLN A 197      -1.966 -10.183  -6.581  1.00 30.070          H  
ATOM   3103 1HE2 GLN A 197      -4.290  -7.215  -6.482  1.00 30.070          H  
ATOM   3104 2HE2 GLN A 197      -4.401  -8.852  -5.931  1.00 30.070          H  
ATOM   3105  N   MET A 198       0.175 -10.245 -11.096  1.00 18.470          N  
ATOM   3106  CA  MET A 198       0.741 -10.855 -12.276  1.00 18.840          C  
ATOM   3107  C   MET A 198       2.226 -11.016 -12.043  1.00 18.820          C  
ATOM   3108  O   MET A 198       2.788 -12.077 -12.322  1.00 19.330          O  
ATOM   3109  CB  MET A 198       0.471  -9.989 -13.485  1.00 26.230          C  
ATOM   3110  CG  MET A 198      -1.007  -9.912 -13.904  1.00 26.230          C  
ATOM   3111  SD  MET A 198      -1.727 -11.496 -14.353  1.00 26.230          S  
ATOM   3112  CE  MET A 198      -0.951 -11.795 -15.939  1.00 26.230          C  
ATOM   3113  H   MET A 198      -0.122  -9.273 -11.141  1.00 22.160          H  
ATOM   3114  HA  MET A 198       0.306 -11.841 -12.420  1.00 22.610          H  
ATOM   3115 1HB  MET A 198       0.777  -9.013 -13.223  1.00 31.470          H  
ATOM   3116 2HB  MET A 198       1.085 -10.297 -14.322  1.00 31.470          H  
ATOM   3117 1HG  MET A 198      -1.588  -9.492 -13.086  1.00 31.470          H  
ATOM   3118 2HG  MET A 198      -1.102  -9.252 -14.759  1.00 31.470          H  
ATOM   3119 1HE  MET A 198      -1.300 -12.746 -16.342  1.00 31.470          H  
ATOM   3120 2HE  MET A 198      -1.210 -10.991 -16.630  1.00 31.470          H  
ATOM   3121 3HE  MET A 198       0.113 -11.829 -15.823  1.00 31.470          H  
ATOM   3122  N   ALA A 199       2.844  -9.998 -11.418  1.00 18.360          N  
ATOM   3123  CA  ALA A 199       4.276 -10.088 -11.118  1.00 18.410          C  
ATOM   3124  C   ALA A 199       4.544 -11.283 -10.195  1.00 18.370          C  
ATOM   3125  O   ALA A 199       5.486 -12.050 -10.417  1.00 18.500          O  
ATOM   3126  CB  ALA A 199       4.772  -8.808 -10.450  1.00 25.750          C  
ATOM   3127  H   ALA A 199       2.303  -9.143 -11.240  1.00 22.030          H  
ATOM   3128  HA  ALA A 199       4.812 -10.242 -12.050  1.00 22.090          H  
ATOM   3129 1HB  ALA A 199       5.826  -8.885 -10.250  1.00 30.900          H  
ATOM   3130 2HB  ALA A 199       4.590  -7.961 -11.085  1.00 30.900          H  
ATOM   3131 3HB  ALA A 199       4.251  -8.664  -9.519  1.00 30.900          H  
ATOM   3132  N   LEU A 200       3.657 -11.483  -9.218  1.00 18.350          N  
ATOM   3133  CA  LEU A 200       3.767 -12.567  -8.248  1.00 18.490          C  
ATOM   3134  C   LEU A 200       3.595 -13.929  -8.916  1.00 18.850          C  
ATOM   3135  O   LEU A 200       4.192 -14.921  -8.490  1.00 19.220          O  
ATOM   3136  CB  LEU A 200       2.742 -12.375  -7.120  1.00 25.830          C  
ATOM   3137  CG  LEU A 200       2.960 -11.113  -6.189  1.00 25.830          C  
ATOM   3138  CD1 LEU A 200       1.773 -10.975  -5.242  1.00 25.830          C  
ATOM   3139  CD2 LEU A 200       4.251 -11.228  -5.395  1.00 25.830          C  
ATOM   3140  H   LEU A 200       2.908 -10.789  -9.114  1.00 22.020          H  
ATOM   3141  HA  LEU A 200       4.767 -12.546  -7.830  1.00 22.190          H  
ATOM   3142 1HB  LEU A 200       1.759 -12.296  -7.570  1.00 31.000          H  
ATOM   3143 2HB  LEU A 200       2.755 -13.263  -6.491  1.00 31.000          H  
ATOM   3144  HG  LEU A 200       3.011 -10.226  -6.802  1.00 31.000          H  
ATOM   3145 1HD1 LEU A 200       1.911 -10.096  -4.614  1.00 31.000          H  
ATOM   3146 2HD1 LEU A 200       0.859 -10.866  -5.806  1.00 31.000          H  
ATOM   3147 3HD1 LEU A 200       1.704 -11.860  -4.613  1.00 31.000          H  
ATOM   3148 1HD2 LEU A 200       4.362 -10.340  -4.772  1.00 31.000          H  
ATOM   3149 2HD2 LEU A 200       4.216 -12.114  -4.761  1.00 31.000          H  
ATOM   3150 3HD2 LEU A 200       5.102 -11.294  -6.059  1.00 31.000          H  
ATOM   3151  N   ASN A 201       2.826 -13.971 -10.004  1.00 18.850          N  
ATOM   3152  CA  ASN A 201       2.587 -15.195 -10.745  1.00 19.340          C  
ATOM   3153  C   ASN A 201       3.616 -15.422 -11.867  1.00 19.530          C  
ATOM   3154  O   ASN A 201       3.469 -16.360 -12.656  1.00 19.920          O  
ATOM   3155  CB  ASN A 201       1.180 -15.200 -11.311  1.00 26.880          C  
ATOM   3156  CG  ASN A 201       0.125 -15.343 -10.239  1.00 26.880          C  
ATOM   3157  OD1 ASN A 201       0.340 -15.996  -9.208  1.00 26.880          O  
ATOM   3158  ND2 ASN A 201      -1.023 -14.753 -10.465  1.00 26.880          N  
ATOM   3159  H   ASN A 201       2.310 -13.131 -10.283  1.00 22.620          H  
ATOM   3160  HA  ASN A 201       2.680 -16.033 -10.055  1.00 23.210          H  
ATOM   3161 1HB  ASN A 201       1.010 -14.261 -11.846  1.00 32.260          H  
ATOM   3162 2HB  ASN A 201       1.073 -16.010 -12.028  1.00 32.260          H  
ATOM   3163 1HD2 ASN A 201      -1.756 -14.816  -9.791  1.00 32.260          H  
ATOM   3164 2HD2 ASN A 201      -1.164 -14.239 -11.309  1.00 32.260          H  
ATOM   3165  N   GLY A 202       4.674 -14.595 -11.921  1.00 19.380          N  
ATOM   3166  CA  GLY A 202       5.718 -14.755 -12.927  1.00 19.690          C  
ATOM   3167  C   GLY A 202       5.482 -14.081 -14.282  1.00 20.260          C  
ATOM   3168  O   GLY A 202       6.025 -14.541 -15.296  1.00 20.880          O  
ATOM   3169  H   GLY A 202       4.771 -13.824 -11.254  1.00 23.260          H  
ATOM   3170 1HA  GLY A 202       6.645 -14.365 -12.507  1.00 23.630          H  
ATOM   3171 2HA  GLY A 202       5.884 -15.816 -13.087  1.00 23.630          H  
ATOM   3172  N   LYS A 203       4.635 -13.047 -14.331  1.00 20.160          N  
ATOM   3173  CA  LYS A 203       4.348 -12.366 -15.585  1.00 20.800          C  
ATOM   3174  C   LYS A 203       4.636 -10.851 -15.512  1.00 20.740          C  
ATOM   3175  O   LYS A 203       4.427 -10.245 -14.464  1.00 20.090          O  
ATOM   3176  CB  LYS A 203       2.869 -12.562 -15.917  1.00 28.860          C  
ATOM   3177  CG  LYS A 203       2.394 -14.022 -16.044  1.00 28.860          C  
ATOM   3178  CD  LYS A 203       2.957 -14.731 -17.263  1.00 28.860          C  
ATOM   3179  CE  LYS A 203       2.404 -16.144 -17.366  1.00 28.860          C  
ATOM   3180  NZ  LYS A 203       2.963 -16.886 -18.537  1.00 28.860          N  
ATOM   3181  H   LYS A 203       4.164 -12.720 -13.483  1.00 24.190          H  
ATOM   3182  HA  LYS A 203       4.957 -12.826 -16.347  1.00 24.960          H  
ATOM   3183 1HB  LYS A 203       2.292 -12.128 -15.111  1.00 34.640          H  
ATOM   3184 2HB  LYS A 203       2.613 -12.024 -16.830  1.00 34.640          H  
ATOM   3185 1HG  LYS A 203       2.690 -14.574 -15.147  1.00 34.640          H  
ATOM   3186 2HG  LYS A 203       1.309 -14.038 -16.101  1.00 34.640          H  
ATOM   3187 1HD  LYS A 203       2.707 -14.172 -18.165  1.00 34.640          H  
ATOM   3188 2HD  LYS A 203       4.040 -14.799 -17.180  1.00 34.640          H  
ATOM   3189 1HE  LYS A 203       2.660 -16.685 -16.454  1.00 34.640          H  
ATOM   3190 2HE  LYS A 203       1.319 -16.101 -17.459  1.00 34.640          H  
ATOM   3191 1HZ  LYS A 203       2.578 -17.821 -18.553  1.00 34.640          H  
ATOM   3192 2HZ  LYS A 203       2.725 -16.406 -19.394  1.00 34.640          H  
ATOM   3193 3HZ  LYS A 203       3.968 -16.943 -18.453  1.00 34.640          H  
ATOM   3194  N   PRO A 204       5.051 -10.212 -16.628  1.00 21.500          N  
ATOM   3195  CA  PRO A 204       5.254  -8.785 -16.776  1.00 21.720          C  
ATOM   3196  C   PRO A 204       3.954  -8.141 -17.238  1.00 21.960          C  
ATOM   3197  O   PRO A 204       3.092  -8.853 -17.749  1.00 21.910          O  
ATOM   3198  OXT PRO A 204       3.890  -6.919 -17.404  1.00 32.580          O  
ATOM   3199  CB  PRO A 204       6.305  -8.704 -17.875  1.00 32.580          C  
ATOM   3200  CG  PRO A 204       6.003  -9.905 -18.755  1.00 32.580          C  
ATOM   3201  CD  PRO A 204       5.478 -10.986 -17.808  1.00 32.580          C  
ATOM   3202  HA  PRO A 204       5.619  -8.374 -15.829  1.00 26.060          H  
ATOM   3203 1HB  PRO A 204       6.224  -7.744 -18.403  1.00 39.100          H  
ATOM   3204 2HB  PRO A 204       7.314  -8.742 -17.428  1.00 39.100          H  
ATOM   3205 1HG  PRO A 204       5.252  -9.621 -19.509  1.00 39.100          H  
ATOM   3206 2HG  PRO A 204       6.903 -10.212 -19.303  1.00 39.100          H  
ATOM   3207 1HD  PRO A 204       4.628 -11.510 -18.265  1.00 39.100          H  
ATOM   3208 2HD  PRO A 204       6.317 -11.655 -17.551  1.00 39.100          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1114.09 116.673 803.829 -64.416 20.5678 45.606 420.393 -436.55 -2.07841 -13.4346 -396.355 -59.3733 -69.7335 -68.523 -53.9779 -29.0596 0 19.2563 1.59235 12.9745 93.2355 172.863 -63.3188 52.5553 -91.6251 -15.0133 144.595 -573.41
GLU:NtermProteinFull_1 -1.96328 0.22173 2.48123 -0.24678 0.0277 0.37918 0.73592 -1.08585 -0.07253 -0.33231 -1.62226 0.51728 0 0 0 0 0 0.15561 -0.05096 0.02073 0 3.95525 0 0 -2.7348 0 0.09053 0.47638
ASN_2 -2.85257 0.36386 1.7268 -0.17667 0.02063 0.25998 0.3314 -1.09849 -0.03419 -0.34922 -0.05893 -0.28509 0 0 0 0 0 0.02058 -0.04342 0.00792 0 2.12679 0.16428 0 -0.93687 -0.14011 0.16879 -0.78452
ASN_3 -3.38033 0.33353 2.46104 -0.19906 0.03584 0.33142 0.92717 -1.25215 -0.00443 -0.08668 -0.03707 -1.05777 0 0 0 0 0 0.09527 -0.0496 0.03135 0 1.90317 -1.03851 0 -0.93687 -0.63506 0.20659 -2.35215
SER_4 -4.58667 0.86695 5.66216 -0.02724 0 0.06218 1.75563 -2.51111 -8e-05 -0.00043 -1.75861 -0.46668 0 0 0 0 0 0.251 -0.0297 0.00027 0.13881 0 -0.50627 0.60013 -0.77834 -0.60601 0.28563 -1.64839
TYR_5 -2.14269 0.19766 1.862 -0.99481 0.3235 0.63068 0.46517 -0.95951 -0 -0 1.03759 -0.2922 0 0 0 0 0 0.26088 2.47161 0.11511 0 1.95022 -0.26242 2e-05 1.2797 -0.14376 15.543 21.3417
HIS_6 -2.87367 0.33478 2.73694 -0.55419 0.09743 0.66927 0.41587 -1.38886 -0 -0 0.21606 -2.32503 0 0 0 0 0 1.73854 -0.03778 0.19196 0 2.45972 -0.26836 0 -0.45461 0.49694 16.6902 18.1452
MET_7 -7.72547 1.59786 4.88553 -0.5559 0.16455 0.0474 2.3989 -2.56863 -0 -0 -1.55655 -0.09173 0 0 0 0 0 0.219 -0.07204 0.22611 2.97317 0 0.29639 0 0.60916 0.31816 1.80357 2.96948
HIS_8 -8.81811 1.25873 6.88347 -0.55742 0.04281 0.44365 3.65531 -3.5522 -0.02604 -0.12599 -2.58775 -0.84133 0 0 -1.03098 0 0 0.06836 -0.08335 0.02412 0 1.54581 -0.05869 0 -0.45461 -0.50456 1.36842 -3.35034
PRO_9 -3.40395 0.47898 1.77162 -0.06788 0 0.04221 0.7751 -0.87211 -0.01857 -0.15771 0.81396 0.59339 0 0 0 0 0 0.04478 -0.14968 0.06021 0.16024 0 -0.41741 0 -2.4119 -0.15035 1.18064 -1.72842
ALA_10 -5.35883 0.82948 2.99124 -0.0268 0.00268 0 2.75918 -2.13497 -0.0141 -0.08802 -1.78297 -0.38829 0 0 -1.03098 0 0 0.13681 0.24042 0 0 0 -0.02368 0 1.8394 -0.12763 0.75254 -1.42454
GLY_11 -3.90064 0.78347 3.19511 -6e-05 0 0 1.41169 -1.88653 -0.00443 -0.08668 -1.25023 -0.41848 0 0 0 0 0 0.10338 -0.1839 0 0 0 -1.48612 0 0.83697 -0.73051 0.54109 -3.07588
ILE_12 -8.81623 1.24853 2.61185 -0.48854 0.40172 0.09988 1.61654 -2.36029 -0.0304 -0.14044 -0.41002 0.32066 0 0 0 0 0 0.02252 -0.08197 0.02007 0.40942 0 -0.49165 0 0.73287 -0.75349 0.30368 -5.7853
ILE_13 -8.16425 0.74949 3.9487 -0.48564 0.41329 0.12293 2.72952 -2.72789 -0.02341 -0.08027 -1.72112 -0.14401 0 0 0 0 0 0.03537 0.40371 0.02811 0.28798 0 -0.65782 0 0.73287 -0.42409 0.4662 -4.51032
LEU_14 -7.32731 1.25482 2.03573 -0.55555 0.19494 0.14447 0.90925 -1.83705 -0.00436 -0.01445 -0.52375 0.17143 0 0 0 0 0 0.00719 -0.06606 0.05021 0.65858 0 -0.03695 0 0.18072 0.34291 0.59728 -3.81796
THR_15 -4.84557 0.35508 5.24215 -0.11651 0.05337 0.06207 2.66066 -2.45399 -0.01097 -0.12142 -2.75368 -0.68443 0 0 -0.95063 -0.71333 0 0.01324 -0.03284 0.03528 0.10645 0 -0.67784 4.11626 -1.0874 0.61262 0.53496 -0.65648
LYS_16 -6.64656 0.57399 6.0832 -0.32892 0.03728 0.14371 2.12479 -2.72122 -0.00017 -0.0004 -3.39196 0.25221 0 0 -0.91929 0 0 0.03181 -0.00405 0.0745 1.93762 0 0.1534 0 -1.5107 -0.03993 0.71277 -3.43792
VAL_17 -5.95332 0.92518 2.47205 -0.29013 0.23486 0.0644 1.61724 -2.00257 -0 -0 -0.18367 0.38373 0 0 0 0 0 0.76667 -0.0282 0.00142 0.15544 0 -0.09885 0 1.9342 -0.4136 0.82273 0.40758
GLY_18 -2.85032 0.34265 2.51538 -6e-05 0 0 1.58372 -1.3487 -0.00087 -0.01329 -1.66388 -0.3941 0 0 0 0 0 0.01228 -0.14783 0 0 0 -1.45478 0 0.83697 -0.74016 0.52403 -2.79897
TYR_19 -9.31057 1.09446 3.87167 -0.54519 0.03586 0.22753 2.3273 -2.5398 -0.00742 -0.04343 -1.76234 -0.08239 0 0 -0.98892 0 0 0.01106 0.00193 0.1136 0 2.11717 -0.27392 0.01132 1.2797 -0.62358 0.51443 -4.57152
TYR_20 -6.52726 0.32012 3.83503 -1.17555 0.24053 0.73456 2.23782 -2.62835 -0 -0 -2.32456 -0.30148 0 0 0 0 0 0.00249 0.08246 0.01814 0 1.56339 -0.45068 0.00077 1.2797 -0.24602 0.49904 -2.83986
THR_21 -6.62542 0.97708 2.87776 -0.10678 0.0531 0.07382 1.21062 -2.05926 -0 -0 -2.31005 -0.4412 0 0 -0.70637 0 0 0.00455 0.20185 0.00034 0.10291 0 -0.43019 2.30508 -1.0874 -0.38565 0.44188 -5.90332
ILE_22 -5.10738 0.69055 3.98193 -0.47571 0.32699 0.11755 2.11897 -2.03522 -0.01098 -0.06013 -1.81902 -0.21977 0 0 0 0 0 0.01616 0.03192 0.12194 0.25301 0 -0.44027 0 0.73287 -0.12699 1.12271 -0.78085
PRO_23 -6.05559 0.69653 2.81416 -0.13635 0 0.09699 0.92181 -1.47588 -0 -0 -1.85553 0.2288 0 0 -0.70637 0 0 0.02242 0.05057 0.00893 0.17752 0 -1.18165 0 -2.4119 -0.17427 1.08751 -7.89229
SER_24 -5.26862 0.54522 7.12891 -0.04105 1e-05 0.07143 3.60761 -3.15045 -0.00283 -0.02512 -5.44198 -0.15579 0 0 -0.9147 -0.35796 0 0.01246 -0.00203 0.00882 0.13962 0 -0.47421 1.79741 -0.77834 -0.5549 0.55865 -3.29784
MET_25 -7.25192 0.90837 4.76515 -0.33501 0.09465 0.03482 2.82253 -2.63612 -0 -0 -1.46545 -0.09222 0 0 0 0 0 0.06662 0.12055 0.14233 1.22793 0 -0.08656 0 0.60916 -0.35475 0.62728 -0.80266
ASP_26 -2.97913 0.24983 3.75334 -0.11128 0.00895 0.34016 1.06877 -1.77782 -0 -0 -0.50832 -0.38323 0 0 0 0 0 0.01844 -0.08448 0.00078 0 1.76132 -0.01396 0 -2.3716 -0.33659 0.37052 -0.99432
ASP_27 -6.35865 0.73691 7.56745 -0.09841 3e-05 0.28502 4.30344 -3.44305 -0 -0 -5.8011 -0.49549 0 0 -0.9147 -0.35796 0 0.01473 -0.02901 0.04572 0 2.10655 -0.25277 0 -2.3716 -0.3319 0.44964 -4.94515
LEU_28 -10.9056 1.27411 4.53391 -0.48668 0.29052 0.10942 3.29702 -3.27068 -0.0003 -0.00131 -3.15536 0.24133 0 0 0 0 0 0.00972 0.18492 0.08908 0.27093 0 -0.30055 0 0.18072 -0.29946 0.74763 -7.1906
ALA_29 -4.61382 0.44554 3.68873 -0.02433 2e-05 0 1.44369 -2.21807 -0.0204 -0.15293 -0.64199 -0.38091 0 0 0 0 0 0.01764 -0.08277 0 0 0 -0.32684 0 1.8394 -0.57513 0.53885 -1.0633
LYS_30 -3.09119 0.17144 3.65931 -0.303 0.03638 0.14784 1.57392 -1.66978 -0 -0 -0.67466 -0.1301 0 0 0 0 0 0.05737 0.20366 0.03289 1.94355 0 -0.17139 0 -1.5107 -0.43219 0.34249 0.18585
ILE_31 -5.87611 0.57967 2.76844 -0.51103 0.3302 0.10659 1.64734 -1.94572 -0.00367 -0.02261 -0.25821 -0.04137 0 0 0 0 0 0.00726 -0.04695 0.08594 0.65854 0 -0.41688 0 0.73287 -0.08177 0.48416 -1.80333
THR_32 -6.34125 0.52521 4.39632 -0.17102 0.06523 0.05896 2.04085 -2.61467 -0.01757 -0.12781 -1.91958 0.32607 0 0 0 0 0 0.00745 -0.08849 0.0326 0.04587 0 0.04209 2.27877 -1.0874 -0.11213 0.41614 -2.24434
ASN_33 -6.00722 0.53027 7.13037 -0.33879 0.15212 0.60698 4.24646 -3.31436 -0 -0 -3.81261 -0.23415 0 0 -1.0767 -0.92611 0 0.00951 -0.04589 0.02259 0 1.28828 -0.38603 0 -0.93687 -0.09168 0.33241 -2.85142
GLU_34 -2.22035 0.18564 2.54784 -0.56112 0.22534 1.51878 0.57011 -1.06025 -0 -0 -0.03749 -3.07718 0 0 0 0 0 0.00103 -0.07904 0.00088 0 3.16385 -0.19727 0 -2.7348 -0.18234 0.39086 -1.54551
LYS_35 -3.71125 0.39126 4.08752 -0.32811 0.04343 0.18333 1.30342 -1.60296 -0.03695 -0.17892 -0.49758 -0.20668 0 0 -0.552 0 0 0.00125 -0.01657 0.02992 1.77823 0 -0.08027 0 -1.5107 -0.41585 0.29287 -1.02661
GLY_36 -2.79671 0.21871 2.74917 -6e-05 0 0 1.40764 -1.54475 -0.03134 -0.22317 -0.86727 -0.40469 0 0 0 0 0 0.01233 -0.17214 0 0 0 -1.46029 0 0.83697 -0.73702 0.17642 -2.8362
GLU_37 -5.87469 0.55197 5.95564 -0.23236 0.04648 0.37966 2.71848 -2.68043 -0.04062 -0.20154 -2.65834 -0.45433 0 0 -0.5247 -0.92611 0 0.0174 -0.02712 0.11921 0 3.8585 0.12301 0 -2.7348 -0.51352 0.18212 -2.91608
CYS_38 -7.61201 0.35365 3.43899 -0.07395 0.01022 0.05807 2.14319 -2.07603 -0.03007 -0.17714 -1.97735 -0.40049 0 0 -0.66292 0 0 0.02956 -0.04313 0.01468 0.34952 0 -0.1092 0 3.6196 0.47671 0.23338 -2.43474
ILE_39 -4.91959 0.40095 1.23544 -0.61216 0.30432 0.12806 0.22833 -1.52068 -0 -0 -0.43344 0.21565 0 0 0 0 0 0.0271 -0.01939 0.29059 0.99341 0 -0.78416 0 0.73287 0.23703 0.45079 -3.04488
VAL_40 -6.6133 1.19687 1.89284 -0.33086 0.45645 0.07258 2.17118 -1.97564 -0.01323 -0.04193 -2.34136 -0.53782 0 0 0 0 0 0.13369 -0.01822 0.01872 0.35281 0 -0.36091 0 1.9342 -0.45468 0.6008 -3.85782
SER_41 -2.842 0.26021 3.08955 -0.03101 0.00084 0.02395 0.94182 -1.45652 -0 -0 -1.8527 -0.10189 0 0 0 -0.42793 0 0.05403 0.11634 0.08983 0.41231 0 0.26565 1.98233 -0.77834 -0.11865 0.48704 0.11485
ASP_42 -3.49691 0.19907 4.78593 -0.12122 0.01398 0.37871 2.50695 -2.18521 -0.01734 -0.08646 -4.04035 -0.83954 0 0 -0.6087 0 0 0.27713 -0.02076 0.12545 0 2.58306 -0.59441 0 -2.3716 -0.14509 0.42979 -3.22751
PHE_43 -10.2346 1.72909 2.40768 -0.71078 0.19122 0.0474 2.41807 -2.6118 -0.01072 -0.03916 -2.05583 -0.20613 0 0 0 0 0 0.01568 0.00206 0.23095 0 2.78863 0.11933 0 1.0402 -0.50538 0.67954 -4.70457
THR_44 -7.12843 0.97933 4.49082 -0.16406 0.08073 0.05995 3.09573 -2.70876 -0.00252 -0.01443 -2.74052 -0.25461 0 0 0 0 0 0.0093 0.0935 0.04691 0.22668 0 -0.20894 2.32642 -1.0874 -0.23009 0.66684 -2.46354
ILE_45 -8.13027 1.53189 0.87393 -0.47292 0.36149 0.10434 2.42697 -1.85 -0.01072 -0.03916 -2.67986 -0.05913 0 0 0 0 0 0.03536 -0.06022 0.08718 0.38432 0 -0.74419 0 0.73287 -0.14023 0.82613 -6.8222
GLY_46 -4.92235 0.63255 3.09189 -0.00111 0 0 2.39783 -2.11804 -0 -0 -2.50137 -0.3223 0 0 0 0 0 0.01544 -0.10861 0 0 0 -0.49572 0 0.83697 0.19238 0.74672 -2.55571
ARG_47 -10.958 1.19542 7.97612 -0.49637 0.05837 0.26241 4.00528 -3.85265 -0.00798 -0.05608 -5.24191 0.38395 0 0 -0.43995 0 0 0.02257 0.12398 0.4353 2.09564 0 -0.12624 0 -1.2888 0.50276 0.38201 -5.02416
LYS_48 -3.54693 0.21694 3.47214 -0.39524 0.0541 0.20663 1.80039 -1.55943 -0 -0 -1.76829 0.07625 0 0 -0.45635 0 0 0.02176 -0.05579 0.00256 1.54392 0 0.07086 0 -1.5107 0.05059 0.33288 -1.44373
GLY_49 -2.65357 0.13813 2.29292 -5e-05 0 0 0.57942 -1.13212 -0 -0 -0.38708 -0.38036 0 0 0 0 0 0.01586 -0.17287 0 0 0 -1.45118 0 0.83697 -0.61778 0.21018 -2.72152
TYR_50 -11.0275 1.61272 6.13862 -0.6045 0.09861 0.31542 2.97957 -3.35874 -0.01644 -0.21472 -2.79511 -0.14813 0 0 0 -0.69952 0 0.02065 -0.00077 0.0002 0 2.44476 -0.28124 0.24996 1.2797 -0.18984 0.54958 -3.64676
GLY_51 -3.82237 0.18205 3.46337 -0.00116 0 0 2.19772 -1.93371 -0.00399 -0.03895 -2.58488 -0.3244 0 0 0 0 0 0.00686 -0.12709 0 0 0 -1.53717 0 0.83697 0.65784 0.50038 -2.52854
SER_52 -5.15353 0.39188 4.37764 -0.02818 0 0.06661 3.15703 -2.27481 -0.00296 -0.03123 -3.19808 -0.00384 0 0 0 -0.37463 0 0.00686 -0.0025 0.05804 0.0761 0 -0.50297 0.61812 -0.77834 0.17 0.23076 -3.19802
ILE_53 -9.01047 1.52341 1.26847 -0.48594 0.4796 0.10807 2.64221 -2.26615 -0.00512 -0.01498 -2.69864 0.05169 0 0 0 0 0 0.00848 -0.07296 0.39697 0.33275 0 -0.70921 0 0.73287 -0.30912 0.53426 -7.49381
TYR_54 -7.40275 0.7702 4.19145 -0.69775 0.15205 0.41531 3.22402 -2.68381 -0.00735 -0.13547 -3.28489 -0.17503 0 0 0 -0.37463 0 0.01214 -0.0491 0.24927 0 2.31762 -0.1114 0.02009 1.2797 0.03262 0.55563 -1.7021
PHE_55 -10.0364 1.47279 1.73791 -0.62895 0.07747 0.34794 2.394 -2.42179 -0.00559 -0.01674 -2.43486 0.0633 0 0 0 0 0 0.01426 -0.04065 0.0396 0 2.24719 -0.23169 0 1.0402 0.42337 0.34045 -5.61818
GLU_56 -2.42198 0.04065 3.28182 -0.22043 0.02906 0.31547 0.91173 -1.43877 -0.01933 -0.22913 -1.74903 -0.43496 0 0 0 0 0 0.01264 -0.02226 0.01709 0 3.34376 -0.00628 0 -2.7348 -0.05368 0.26599 -1.11242
GLY_57 -2.6994 0.16286 3.94436 -0.0003 0 0 2.43601 -1.87006 -0.00048 -0.00176 -2.93726 -0.21445 0 0 -0.6087 0 0 0.00802 0.00212 0 0 0 -1.51568 0 0.83697 -0.25692 0.16714 -2.54754
ASP_58 -2.59613 0.15773 2.71594 -0.11558 0.01912 0.34868 1.12236 -1.38882 -0.01128 -0.04249 -2.11137 0.06068 0 0 0 -0.42793 0 0.00903 -0.07997 0.03163 0 3.2005 -0.4005 0 -2.3716 -0.08518 0.23263 -1.73256
VAL_59 -6.5001 0.37134 3.00387 -0.27271 0.18095 0.05596 2.32893 -2.31865 -0 -0 -2.07885 -0.22643 0 0 0 0 0 0.00587 -0.03484 0.0454 0.27481 0 -0.77338 0 1.9342 -0.31001 0.23787 -4.07578
ASN_60 -4.17042 0.28129 2.82461 -0.28857 0.14487 0.48906 1.50493 -1.72199 -0.03166 -0.18831 -1.17517 -0.88126 0 0 -0.74716 -0.74401 0 0.00598 -0.05568 0.07072 0 1.89564 -0.46848 0 -0.93687 -0.30793 0.15885 -4.34158
LEU_61 -9.11254 1.32321 1.9238 -0.56634 0.28325 0.17089 2.3141 -2.20589 -0.00311 -0.03646 -2.32463 0.12957 0 0 0 0 0 0.02247 0.10693 0.1764 0.19584 0 -0.09467 0 0.18072 -0.3535 0.43298 -7.43698
THR_62 -4.88304 0.49196 4.83964 -0.16997 0.06639 0.0609 2.66961 -2.4073 -0.00132 -0.02256 -2.03129 0.26022 0 0 -1.41009 -0.74401 0 0.06064 -0.09775 0.10936 0.03824 0 0.05207 2.32677 -1.0874 -0.40207 0.52905 -1.75194
ASN_63 -3.4569 0.46198 2.91714 -0.19141 0.04398 0.3241 1.33375 -1.6823 -0 -0 -1.31902 -0.98769 0 0 0 0 0 0.03655 -0.05955 0.00239 0 1.81551 -0.98883 0 -0.93687 -0.57964 0.37939 -2.8874
LEU_64 -7.84291 0.96385 3.24132 -0.63021 0.19034 0.20247 2.33435 -2.40961 -0.00453 -0.06314 -2.17452 0.19433 0 0 0 0 0 0.04405 -0.03994 0.0566 0.5739 0 -0.20004 0 0.18072 -0.42325 0.552 -5.25422
ASN_65 -6.59927 0.37906 6.24001 -0.34907 0.08965 0.69748 2.71159 -3.09794 -0.02679 -0.24587 -2.48291 -0.72976 0 0 0 0 0 0.02538 -0.01253 0.00051 0 1.89283 -0.56327 0 -0.93687 0.00455 0.60607 -2.39716
LEU_66 -8.7867 1.18467 3.29506 -0.51401 0.3567 0.12333 2.8477 -2.59317 -0.02341 -0.08027 -1.54895 0.28239 0 0 0 0 0 0.01337 0.1426 0.00586 0.31074 0 -0.25701 0 0.18072 -0.16672 0.58118 -4.64593
ASP_67 -6.7525 0.70027 9.91512 -0.10765 0.00792 0.33796 4.23714 -4.10736 -0.00882 -0.13003 -8.7575 -0.45701 0 0 -1.86992 -0.71333 0 0.01313 -0.06152 0.35959 0 1.74444 -0.00631 0 -2.3716 -0.31725 0.80212 -7.54312
ASP_68 -3.82792 0.24148 5.247 -0.10805 0.00502 0.33493 1.57813 -2.3022 -0.00868 -0.08205 -2.49582 -0.04536 0 0 -0.3649 0 0 0.01506 -0.05053 0.01257 0 2.28966 -0.22649 0 -2.3716 -0.21558 0.7239 -1.65142
ILE_69 -8.34413 0.8918 3.15797 -0.53652 0.54431 0.11385 2.6642 -2.65212 -0.00753 -0.02249 -1.90727 -0.16859 0 0 0 0 0 0.00235 0.00114 0.03889 0.69416 0 -0.48513 0 0.73287 -0.03598 0.7785 -4.53973
VAL_70 -6.71247 0.60298 0.77743 -0.28446 0.22106 0.06631 1.52963 -1.75907 -0.01157 -0.04087 -1.04855 -0.30514 0 0 0 0 0 0.02544 -0.04447 0 0.18439 0 -0.64736 0 1.9342 -0.17279 0.74201 -4.9433
HIS_71 -6.43188 0.33379 5.83144 -0.49604 0.05784 0.56325 2.7706 -3.03942 -0.01934 -0.06506 -3.34718 -0.23374 0 0 -0.3649 0 0 0.00809 -0.08302 0.15549 0 2.43409 -0.20491 0 -0.45461 0.07618 0.37556 -2.13375
ILE_72 -8.29932 0.70439 2.22571 -0.47553 0.37403 0.10228 1.76775 -2.20502 -0.01157 -0.04087 -2.03484 -0.05387 0 0 -1.42886 0 0 0.00962 -0.05291 0.02087 0.32916 0 -0.75653 0 0.73287 0.06605 0.35367 -8.67293
ARG_73 -4.76369 0.21188 4.23124 -0.4124 0.04507 0.20524 1.93686 -2.07898 -0.01165 -0.04218 -2.09867 0.07655 0 0 0 0 0 0.06376 -0.00554 0.00243 2.15892 0 -0.14822 0 -1.2888 -0.25295 0.44932 -1.72179
ARG_74 -8.47715 1.68899 7.54098 -0.95301 0.2989 0.51064 3.04065 -3.10794 -0 -0 -1.42543 0.51286 0 0 -1.13366 0 0 0.18193 -0.0496 0.37388 2.89597 0 -0.02354 0 -1.2888 -0.34918 0.77636 1.01286
LYS_75 -6.5101 0.64312 5.19955 -0.32092 0.06495 0.19137 3.01156 -2.39313 -0.0633 -0.35003 -2.68102 -0.35837 0 0 -0.47482 0 0 0.03464 -0.01724 0.37343 1.45308 0 0.05459 0 -1.5107 -0.14698 0.85956 -2.94076
GLU_76 -5.91079 0.40271 6.29366 -0.30486 0.07892 0.37362 2.72124 -2.90358 -0 -0 -3.84184 -0.24244 0 0 0 0 0 0.03342 0.11511 0.03349 0 3.04215 -0.16418 0 -2.7348 0.48579 0.66436 -1.85801
VAL_77 -6.45889 1.15635 1.54348 -0.27741 0.23649 0.06271 2.30366 -1.89322 -0 -0 -2.81556 -0.22116 0 0 0 0 0 0.02604 -0.0431 0.52809 0.26797 0 -0.73324 0 1.9342 0.1484 0.95943 -3.27576
VAL_78 -6.14015 0.673 2.58662 -0.27199 0.18615 0.05769 2.25719 -2.03051 -0 -0 -2.50042 -0.27715 0 0 0 0 0 0.01615 0.021 0.00282 0.28892 0 -0.7581 0 1.9342 -0.38532 0.76541 -3.57449
VAL_79 -7.36692 1.20433 -0.15198 -0.25917 0.11756 0.05211 1.06829 -1.57398 -0.00107 -0.00395 0.01387 -0.40661 0 0 0 0 0 0.01189 0.04765 0.02323 0.23061 0 -0.75982 0 1.9342 -0.40338 0.50638 -5.71677
TYR_80 -9.60153 1.11871 3.32949 -0.6365 0.05638 0.35891 2.32949 -2.43816 -0.03812 -0.22852 -0.82203 -0.34368 0 0 -0.95887 0 0 0.01582 -0.07875 0.01581 0 1.95157 0.27135 0.00788 1.2797 0.35638 0.66653 -3.38813
LEU_81 -2.57065 0.25762 1.747 -0.67234 0.12169 0.25732 0.34937 -1.0605 -0.00868 -0.08205 0.61298 0.05387 0 0 0 0 0 0.0133 0.05449 0.03265 0.67926 0 -0.11446 0 0.18072 0.71196 0.46878 1.03232
ASP_82 -4.78883 0.43735 7.28502 -0.2349 0.10136 0.7629 3.229 -3.04547 -0 -0 -4.39292 -1.37368 0 0 -0.52301 -1.91346 0 0.01383 -0.07092 0.00037 0 2.15195 -0.72602 0 -2.3716 -0.04134 0.34733 -5.15303
ASP_83 -3.67075 0.36482 5.78764 -0.10959 0.00911 0.33986 2.0789 -2.41773 -0.02622 -0.15253 -2.55968 -0.45147 0 0 0 -0.12485 0 0.01408 -0.11986 0.1217 0 1.78264 -0.01174 0 -2.3716 -0.32765 0.40556 -1.43936
ASN_84 -2.70547 0.31289 3.89529 -0.22522 0.01385 0.31608 1.56531 -1.66887 -0 -0 -2.41862 -0.31924 0 0 -0.52301 -0.95054 0 0.01307 -0.06162 0.03955 0 2.93926 0.03817 0 -0.93687 -0.22249 0.39362 -0.50485
GLN_85 -3.5384 0.22511 4.00147 -0.27817 0.04289 0.25603 1.99102 -1.66813 -0 -0 -2.2771 -0.68033 0 0 0 -0.96292 0 0.06941 0.06947 0.02504 0 3.06137 -0.03705 0 -0.18838 -0.24038 0.28453 0.15547
LYS_86 -6.05349 0.63661 6.34133 -0.55483 0.25705 0.29409 2.57388 -2.44865 -0.03926 -0.14878 -3.1045 0.19465 0 0 0 -0.12485 0 0.03584 -0.00687 0.07893 2.80937 0 0.04558 0 -1.5107 -0.2303 1.01147 0.05658
PRO_87 -5.52112 1.12901 3.52919 -0.2034 0.00488 0.14285 1.15629 -1.26273 -0 -0 -0.79086 0.09412 0 0 -0.5822 0 0 0.00618 0.08079 0.00675 0.34315 0 -0.83388 0 -2.4119 -0.2406 1.55954 -3.79391
PRO_88 -3.35002 0.33987 3.00859 -0.12946 0.00063 0.09478 1.51328 -1.25455 -0 -0 -1.2911 0.23323 0 0 0 0 0 0.00936 -0.03867 0.01701 0.13821 0 -1.22263 0 -2.4119 -0.36345 0.92473 -3.7821
VAL_89 -3.86745 0.36143 1.51832 -0.27301 0.13813 0.05346 0.86326 -1.27713 -0 -0 -0.27016 0.24158 0 0 0 0 0 0.01278 -0.05653 0.0001 0.11256 0 -0.27468 0 1.9342 -0.48628 0.46751 -0.8019
GLY_90 -2.60037 0.13318 3.17769 -7e-05 0 0 1.36569 -1.55241 -0 -0 -1.95248 -0.37065 0 0 -0.12966 0 0 0.05026 -0.14347 0 0 0 -1.53429 0 0.83697 -0.39491 0.27497 -2.83955
GLU_91 -4.73133 0.31949 5.55536 -0.34531 0.07914 0.63625 2.35188 -2.36175 -0.03319 -0.12862 -1.76627 -0.80378 0 0 0 0 0 0.0179 0.03892 0.00681 0 3.25199 0.0918 0 -2.7348 -0.09934 0.20502 -0.44984
GLY_92 -2.70276 0.13794 3.08375 -0.0002 0 0 1.57296 -1.49755 -0.01782 -0.07793 -1.64353 -0.25897 0 0 -1.16042 0 0 0.01255 -0.1067 0 0 0 -1.36065 0 0.83697 -0.02492 0.18214 -3.02512
LEU_93 -8.16301 0.79507 0.0211 -0.51808 0.19012 0.15348 1.90787 -1.61667 -0.02208 -0.20251 -1.42256 0.07132 0 0 -0.95887 0 0 0.01378 -0.05725 0.01298 0.18919 0 -0.10083 0 0.18072 -0.29831 0.31944 -9.50511
ASN_94 -8.01684 0.51862 6.97636 -0.34528 0.16036 0.66216 3.79788 -3.45776 -0.05018 -0.33373 -3.94224 -0.90451 0 0 -1.14757 0 0 0.01625 0.10575 0.00622 0 1.88302 -0.56262 0 -0.93687 -0.28081 0.61692 -5.23487
ARG_95 -8.46135 0.50094 7.89691 -1.22166 0.42981 0.9409 3.2969 -3.8916 -0.00803 -0.03771 -3.59517 0.40146 0 0 -1.29007 0 0 0.02432 -0.00835 0.04545 3.36238 0 -0.02589 0 -1.2888 0.102 0.80913 -2.01844
LYS_96 -3.54961 0.39514 3.16574 -0.36894 0.03995 0.17261 1.0127 -1.49929 -0.01173 -0.12708 -0.86748 0.13409 0 0 0 0 0 0.01547 -0.10794 0.00705 1.62149 0 -0.00187 0 -1.5107 -0.15186 0.5778 -1.05446
ALA_97 -5.50184 0.45387 2.21711 -0.0217 0 0 3.01283 -2.17927 -0.00044 -0.00117 -2.26712 -0.3856 0 0 0 0 0 0.00749 0.04963 0 0 0 -0.55537 0 1.8394 -0.29096 0.23149 -3.39166
GLU_98 -6.69275 0.57175 6.83771 -0.26469 0.03915 0.30722 3.745 -3.01225 -0.02121 -0.15266 -5.62696 -0.243 0 0 0 -0.5261 0 0.00451 0.01136 0.02564 0 2.8918 0.13534 0 -2.7348 -0.02703 0.32872 -4.40324
VAL_99 -7.7933 0.59089 1.81328 -0.27544 0.18065 0.05835 2.73761 -2.30038 -0.00967 -0.03514 -2.2714 -0.27942 0 0 0 0 0 0.04394 -0.00793 0.02071 0.25544 0 -0.77804 0 1.9342 -0.22339 0.28365 -6.05539
THR_100 -5.96011 0.53817 4.09825 -0.17993 0.14228 0.06919 2.78786 -2.51767 -0.02656 -0.22588 -2.88169 -0.30576 0 0 0 0 0 0.01211 0.03784 0.0009 0.13495 0 -0.08279 2.29095 -1.0874 -0.15279 0.25445 -3.05365
LEU_101 -8.75574 1.39112 3.2938 -0.49713 0.27877 0.11957 2.73265 -2.83655 -0.03988 -0.19872 -2.60122 0.05845 0 0 0 0 0 0.01491 -0.03498 0.28137 1.03799 0 -0.29212 0 0.18072 0.10794 0.60964 -5.1494
ASP_102 -5.51819 0.21782 6.32094 -0.08735 0.00567 0.23963 2.44941 -3.03204 -0.0402 -0.27577 -3.98632 -0.12932 0 0 -0.21164 -0.46935 0 0.03031 -0.01082 0.05164 0 2.31629 0.23076 0 -2.3716 0.12465 0.69866 -3.44682
GLY_103 -4.21494 0.66152 3.47764 -4e-05 0 0 1.9469 -2.04955 -0.00063 -0.01324 -1.98858 -0.40603 0 0 -0.92201 0 0 0.14987 -0.16237 0 0 0 -1.00603 0 0.83697 -0.28361 0.43262 -3.54151
VAL_104 -8.62984 0.89079 2.95845 -0.29786 0.2267 0.07031 2.2844 -2.5802 -0.03065 -0.16475 -1.59833 -0.30885 0 0 -0.53381 0 0 0.11354 0.10992 0.00013 0.07733 0 -0.15011 0 1.9342 -0.36853 0.45851 -5.53863
TRP_105 -11.6168 1.22772 5.9886 -0.73172 0.03124 0.42873 2.89194 -3.76624 -0.02847 -0.24514 -3.20615 -0.15337 0 0 -1.28256 0 0 0.09771 0.18864 0.05502 0 3.82897 -0.19486 0 1.6906 5.86478 1.15685 2.22547
PRO_106 -6.07074 1.18606 2.69685 -0.20742 0.00494 0.14708 1.38318 -1.1742 -0 -0 -1.50255 0.05558 0 0 0 0 0 0.01181 0.01338 0.12455 0.34799 0 -0.84693 0 -2.4119 5.75459 1.10705 0.61931
THR_107 -3.94919 0.32898 1.71118 -0.14265 0.04547 0.05008 0.53516 -1.40488 -0.01263 -0.15652 -0.19077 -0.23833 0 0 0 0 0 0.02164 0.00383 0.00856 0.67256 0 -0.14554 2.31326 -1.0874 -0.06637 0.344 -1.35956
ASP_108 -6.88019 0.62208 9.99772 -0.24052 0.10652 0.79688 5.83738 -4.28658 -0.03205 -0.16418 -9.57251 -0.95845 0 0 -1.16714 -1.666 0 0.01468 -0.0732 0.05809 0 2.61038 -0.76846 0 -2.3716 -0.0651 0.26799 -7.93424
LYS_109 -3.30968 0.18129 3.3045 -0.44028 0.06822 0.25311 1.16465 -1.50798 -0 -0 -0.23395 0.06939 0 0 0 0 0 0.11613 -0.07842 0.01538 1.34853 0 -0.02814 0 -1.5107 -0.26575 0.4568 -0.3969
THR_110 -3.25758 0.30694 4.02124 -0.12184 0.06222 0.05698 1.86203 -1.79909 -0.01565 -0.21644 -2.42844 -0.41473 0 0 -0.62593 -0.71091 0 0.03126 0.00606 0.1352 0.48113 0 -0.30555 4.23508 -1.0874 -0.09041 0.59931 0.72349
SER_111 -4.01086 0.38094 4.8691 -0.03101 0.00139 0.05376 1.98837 -2.03552 -0.01985 -0.24142 -0.56757 -1.07627 0 0 -0.92864 0 0 0.05485 -0.05585 0.04941 0.48726 0 -0.00776 0.60145 -0.77834 0.10259 0.48705 -0.67691
ARG_112 -6.83343 0.38717 7.12211 -0.73689 0.363 0.56505 2.74925 -3.2816 -0.0351 -0.225 -2.89551 -0.07899 0 0 -0.50668 0 0 0.09427 -0.03891 0.05451 2.56332 0 0.00286 0 -1.2888 -0.00936 0.4457 -1.58301
CYS_113 -4.41532 0.29481 4.3542 -0.05401 0 0.01462 2.30056 -2.09347 -0 -0 -2.17008 -0.49829 0 0 -0.38743 0 0 0.04072 -0.01174 0.00656 0.20459 0 -0.13493 0 3.6196 -0.09502 0.45844 1.43384
LEU_114 -4.45687 0.30146 1.15212 -0.488 0.21129 0.09769 0.40022 -0.99858 -0 -0 -0.54894 0.199 0 0 0 0 0 0.02467 -0.01101 0.1476 2.71263 0 -0.23103 0 0.18072 -0.29631 0.38421 -1.21914
ILE_115 -8.5508 0.80094 3.37356 -0.51025 0.45177 0.13054 1.74648 -2.32852 -0 -0 -0.72981 -0.2025 0 0 0 0 0 0.01039 -0.04775 0.03581 0.3266 0 -0.57099 0 0.73287 -0.42429 0.51107 -5.24489
LYS_116 -5.14057 0.36919 2.81416 -0.31722 0.04583 0.17016 0.61658 -1.42704 -0.0152 -0.07538 0.30349 -0.20943 0 0 0 0 0 0.00846 -0.03929 0.06345 1.85635 0 -0.23527 0 -1.5107 -0.16075 0.4449 -2.43828
SER_117 -3.71468 0.61852 4.29293 -0.03658 0.00219 0.06704 2.52527 -1.9823 -0 -0 -1.79897 -0.82272 0 0 -0.2941 0 0 0.01107 0.00534 0.02355 0.4711 0 0.26526 0.62555 -0.77834 -0.074 0.92546 0.33161
PRO_118 -4.68336 0.59885 3.1443 -0.07261 0 0.04525 1.61591 -1.43841 -0 -0 -0.75375 0.60753 0 0 0 0 0 0.0058 -0.20097 0.02979 0.39368 0 -0.54446 0 -2.4119 -0.20188 1.04119 -2.82504
ASP_119 -3.21988 0.28092 3.99001 -0.11179 0.00843 0.34118 1.6932 -1.90414 -0 -0 -0.39509 -0.2343 0 0 -0.2941 0 0 0.0132 -0.04249 0.0001 0 1.9083 -0.12136 0 -2.3716 -0.24873 0.36234 -0.34579
ARG_120 -7.13065 0.60823 6.47627 -0.54994 0.06168 0.3334 3.38436 -3.12743 -0 -0 -3.66397 0.17195 0 0 0 -0.95509 0 0.01652 0.04882 0.15481 2.58745 0 -0.13785 0 -1.2888 -0.16099 0.4986 -2.67262
LEU_121 -10.1927 1.04003 4.64261 -0.49577 0.3404 0.11511 3.04029 -3.24725 -0 -0 -2.83019 0.22235 0 0 0 0 0 0.00567 0.10834 0.12962 0.30105 0 -0.28858 0 0.18072 -0.20541 0.73085 -6.40287
ALA_122 -3.45173 0.23999 3.81347 -0.02147 0 0 1.80626 -2.15249 -0.00981 -0.10724 -0.85982 -0.32619 0 0 0 0 0 0.01172 0.06063 0 0 0 -0.12659 0 1.8394 -0.27816 0.59044 1.02841
ASP_123 -2.85399 0.11502 3.78622 -0.10811 0.01001 0.32972 1.26958 -1.75093 -0 -0 -0.0186 -0.32045 0 0 0 0 0 0.01589 0.23505 0.03501 0 1.74404 0.1112 0 -2.3716 -0.25372 0.37879 0.35311
ILE_124 -6.06978 0.65759 3.02928 -0.50755 0.4304 0.1052 1.44123 -2.00929 -0 -0 -0.6978 -0.13748 0 0 0 0 0 0.02352 0.14877 0.06471 0.88164 0 -0.25887 0 0.73287 -0.23033 0.45297 -1.94293
ASN_125 -4.13092 0.32757 4.90987 -0.32002 0.05011 0.66087 2.6417 -2.47554 -0.00981 -0.10724 -1.94998 -0.8985 0 0 0 0 0 0.00892 -0.07462 0.00451 0 1.60948 -0.8895 0 -0.93687 0.14343 0.60444 -0.8321
TYR_126 -10.7901 1.15624 4.35424 -0.90645 0.06313 0.36544 3.0028 -2.96946 -0.01654 -0.07689 -1.4679 -0.29094 0 0 0 0 0 0.00412 0.02634 0.13702 0 2.25381 -0.10421 0.03255 1.2797 0.13022 0.50108 -3.31577
GLU_127 -5.34324 0.57397 4.86851 -0.35227 0.09734 0.43363 1.80025 -2.33982 -0 -0 -1.41634 -0.67752 0 0 0 0 0 0.00615 -0.0117 0.00245 0 3.25819 -0.19644 0 -2.7348 -0.3185 0.28494 -2.06519
GLY_128 -3.56996 0.237 4.2407 -5e-05 0 0 2.17345 -2.16034 -0 -0 -1.37189 -0.41815 0 0 0 0 0 0.00325 0.07564 0 0 0 0.57018 0 0.83697 0.05987 0.18944 0.8661
ARG_129 -5.43915 0.35911 6.44515 -0.66023 0.07939 0.39439 3.93455 -3.0838 -0 -0 -4.62425 0.14196 0 0 0 -1.48851 0 0.00394 0.00958 0.27564 2.8067 0 -0.07441 0 -1.2888 0.1083 0.37828 -1.72218
LEU_130 -10.3526 1.04408 3.51724 -0.51278 0.25191 0.11917 2.71888 -3.0407 -0 -0 -2.71726 0.25694 0 0 0 0 0 0.00167 0.13047 0.03818 0.36302 0 -0.27427 0 0.18072 -0.3293 0.53771 -8.06692
GLU_131 -7.01981 0.46975 7.2039 -0.34661 0.07705 0.40082 3.46184 -3.24415 -0 -0 -4.1244 -0.60152 0 0 0 -1.19742 0 0.00605 0.02405 0.10219 0 3.32089 -0.15153 0 -2.7348 -0.35767 0.42192 -4.28944
ALA_132 -4.62769 0.31411 4.78389 -0.02145 0 0 2.6059 -2.56383 -0 -0 -2.42247 -0.36075 0 0 0 0 0 0.00375 0.00839 0 0 0 -0.24118 0 1.8394 -0.39985 0.32217 -0.75961
VAL_133 -6.87824 0.59357 4.65089 -0.32135 0.3407 0.07439 2.6197 -2.86957 -0 -0 -1.97404 -0.24524 0 0 0 0 0 0.00445 -0.06848 0.00042 0.08485 0 -0.31236 0 1.9342 -0.24835 0.35624 -2.25822
SER_134 -7.39411 0.4047 7.59661 -0.03112 0.00169 0.05702 4.02742 -3.77581 -0 -0 -3.56893 -0.43637 0 0 -0.26394 0 0 0.0032 -0.01124 0.00046 0.58694 0 0.37754 1.88145 -0.77834 0.19813 0.37964 -0.74506
ARG_135 -5.40406 0.27032 6.881 -0.6103 0.0925 0.33449 3.24959 -3.02801 -0.01548 -0.11733 -3.48092 0.19717 0 0 0 -1.19742 0 0.00726 0.01979 0.01887 2.5134 0 -0.08738 0 -1.2888 0.05126 0.49537 -1.09869
LYS_136 -3.57173 0.26062 3.94168 -0.30638 0.02528 0.13866 1.6498 -1.79011 -0 -0 -0.96942 -0.00375 0 0 0 0 0 0.00217 -0.06075 0.06823 1.70945 0 -0.07222 0 -1.5107 -0.49072 0.3926 -0.58729
GLN_137 -5.83106 0.32221 5.08749 -0.27385 0.05333 0.23021 3.27656 -2.67111 -0 -0 -3.13953 -0.6279 0 0 -2.0613 0 0 0.01353 -0.0785 0.0062 0 2.82317 -0.21121 0 -0.18838 -0.60306 0.37562 -3.4976
GLY_138 -1.76758 0.09164 2.36475 -5e-05 0 0 1.06194 -1.20317 -0.00858 -0.07683 -1.21731 -0.37449 0 0 0 0 0 0.01868 -0.17704 0 0 0 -1.45325 0 0.83697 -0.74998 0.47604 -2.17825
ALA_139 -5.01284 0.48067 2.69416 -0.0231 0 0 2.17578 -2.18282 -0 -0 -2.41514 -0.26693 0 0 -0.26394 0 0 0.03348 -0.00215 0 0 0 0.11788 0 1.8394 -0.32198 0.27823 -2.86932
GLN_140 -4.19259 0.11107 5.19073 -0.7366 0.12741 0.56014 2.9501 -2.40002 -0.01548 -0.11733 -3.46564 -0.38043 0 0 -0.96773 0 0 0.00518 -0.06647 0.15041 0 2.79742 0.23721 0 -0.18838 0.23503 0.24058 0.07462
PHE_141 -9.43612 0.72641 4.63036 -0.79607 0.05249 0.07258 1.57054 -2.89355 -0 -0 -0.61937 -0.40462 0 0 -0.96773 0 0 0.0055 -0.01721 0.00638 0 2.07077 0.11259 0 1.0402 -0.18927 0.28037 -4.75573
LYS_142 -5.27701 0.3759 5.64668 -0.39469 0.04558 0.18928 2.34749 -2.27132 -0.00649 -0.05621 -3.27716 0.01074 0 0 0 -0.5261 0 0.01537 0.00503 0.17367 2.00982 0 -0.05055 0 -1.5107 0.17431 0.276 -2.10037
GLU_143 -6.1073 0.31904 6.18704 -0.31299 0.04526 0.38839 3.16743 -2.69844 -0.00649 -0.05621 -4.36507 -0.42289 0 0 0 -1.01672 0 0.01697 0.09446 0.00208 0 3.33081 0.32513 0 -2.7348 0.77733 0.32687 -2.74013
TYR_144 -10.3055 1.14428 2.83735 -0.80676 0.0455 0.12882 1.62448 -2.35211 -0 -0 -1.72486 -0.4585 0 0 -0.53381 0 0 0.02036 -0.01359 0.07275 0 2.339 -0.21966 0.07348 1.2797 0.38155 0.31759 -6.14995
ARG_145 -5.73802 0.62386 7.11777 -0.4801 0.07044 0.29077 4.44244 -3.12313 -0 -0 -5.24181 -0.08203 0 0 0 -1.01672 0 0.01881 0.0627 0.10817 2.29705 0 -0.02615 0 -1.2888 0.58028 1.02476 -0.35973
PRO_146 -6.47137 0.82205 3.55922 -0.08486 1e-05 0.05263 1.72036 -1.60378 -0 -0 -0.79761 0.71616 0 0 -0.80773 0 0 0.01732 -0.08734 0.01012 0.55084 0 -0.29804 0 -2.4119 0.23847 1.2021 -3.67335
GLU_147 -3.36809 0.20446 3.54599 -0.45719 0.21254 1.42219 1.03744 -1.49819 -0.02495 -0.14099 -0.86665 -3.04809 0 0 0 0 0 0.0164 -0.0636 0.0027 0 4.03842 -0.3609 0 -2.7348 -0.57094 0.38663 -2.26764
THR_148 -4.08372 0.24262 4.37438 -0.11536 0.07666 0.06244 2.13235 -2.14822 -0.07336 -0.41693 -1.83837 -0.9729 0 0 0 -0.50069 0 0.00183 -0.02056 0.00018 0.10105 0 -0.69402 2.37943 -1.0874 -0.43936 0.38732 -2.63262
GLY_149 -6.00311 0.29407 5.16868 -6e-05 0 0 3.25674 -2.97821 -0 -0 -1.23626 -0.4163 0 0 0 0 0 0.01657 -0.08547 0 0 0 -1.11483 0 0.83697 -0.36826 0.49316 -2.1363
SER_150 -5.76647 0.61576 5.97605 -0.0325 0.00179 0.02496 3.45192 -2.89668 -0.04423 -0.16802 -3.86593 -0.07713 0 0 0 -0.97005 0 0.00405 -0.02141 0.05033 0.60361 0 0.42727 1.83716 -0.77834 -0.1373 0.39245 -1.37272
TRP_151 -13.2237 1.53584 3.45064 -0.88709 0.10439 0.38672 3.14911 -3.38041 -0.01935 -0.07274 -2.56152 -0.37595 0 0 0 0 0 0.00797 0.04054 0.14329 0 2.42782 -0.13984 0 1.6906 0.52308 0.52254 -6.67803
VAL_152 -7.75535 0.6881 4.69368 -0.28286 0.2343 0.06049 3.31608 -2.88302 -0.00375 -0.01084 -3.90512 -0.28848 0 0 0 0 0 0.0221 -0.0545 0.17356 0.31707 0 -0.80147 0 1.9342 0.18902 0.55431 -3.80247
PHE_153 -10.5594 0.82205 2.62909 -1.02451 0.12077 0.67744 2.66459 -2.64611 -0.02673 -0.09918 -2.40307 -0.22062 0 0 0 0 0 0.00876 -0.01152 0.28068 0 1.52406 -0.46774 0 1.0402 -0.37343 0.44151 -7.62319
LYS_154 -5.57384 0.26958 5.22865 -0.28945 0.02737 0.12548 2.69744 -2.37624 -0.00858 -0.07683 -3.72979 -0.11069 0 0 0 0 0 0.03656 0.05686 0.17456 2.20352 0 0.16981 0 -1.5107 -0.19984 0.41982 -2.4663
VAL_155 -7.33547 1.00298 1.68207 -0.34266 0.3636 0.07495 2.86192 -2.23881 -0.00739 -0.02644 -2.35798 -0.56025 0 0 0 0 0 0.02174 -0.04987 0.42333 0.89324 0 -0.50268 0 1.9342 -0.11093 0.4769 -3.79755
SER_156 -2.92367 0.06872 2.75296 -0.02876 3e-05 0.04641 0.96275 -1.42999 -0.03038 -0.31244 -0.43653 -1.1272 0 0 0 -0.68764 0 0.00243 -0.01204 0.00113 0.39477 0 -0.08534 0.64089 -0.77834 -0.19542 0.33838 -2.83927
HIS_D_157 -6.04726 0.28538 4.07607 -0.82243 0.03172 1.06103 1.77388 -2.32815 -0.00854 -0.11981 -1.77481 -0.52304 0 0 -0.42949 -0.68764 0 0.00715 0.04207 0.06933 0 1.56672 -0.24699 0 -0.45461 0.01372 0.20867 -4.30701
PHE_158 -9.08978 0.94486 1.1626 -0.51728 0.01485 0.24063 1.83945 -1.98848 -0 -0 -1.03815 -0.00351 0 0 -0.56537 0 0 0.01496 0.0009 0.08871 0 2.0748 -0.05324 0 1.0402 0.06678 1.46275 -4.30432
SER_159 -3.33972 0.39675 2.9369 -0.01504 0 0.02907 1.18234 -1.36577 -0.03249 -0.11834 -0.61464 -0.90456 0 0 -0.0725 0 0 0.04033 -0.0104 0.04459 0.33978 0 0.40362 0.60069 -0.77834 1.29803 1.85608 1.87636
LYS_160 -3.54529 0.36227 1.87027 -0.45253 0.07061 0.30561 0.68088 -1.11745 -0.00436 -0.02486 -0.90874 -0.33704 0 0 -0.0725 0 0 0.06915 0.29626 0.21334 2.25231 0 -0.03836 0 -1.5107 1.56534 0.665 0.33921
TYR_161 -8.96602 0.90459 2.98568 -0.62333 0.12001 0.37124 2.85077 -2.51384 -0.02287 -0.20051 -3.59469 -0.16731 0 0 -0.42949 0 0 0.02544 0.00383 0.08999 0 1.8778 -0.32399 0.00197 1.2797 0.02774 0.38554 -5.91775
GLY_162 -3.32227 0.27224 1.94574 -0.00083 0 0 1.555 -1.33155 -0.00555 -0.01982 -2.13145 -0.29411 0 0 -2.0613 0 0 0.06357 -0.12725 0 0 0 -1.53837 0 0.83697 0.15527 0.48612 -5.51758
LEU_163 -5.92411 1.02136 1.45545 -0.4992 0.17053 0.11285 1.25329 -1.34371 -0 -0 -1.1965 0.07154 0 0 0 0 0 0.15556 0.18319 0.11831 0.77821 0 -0.27408 0 0.18072 0.2349 0.64674 -2.85495
GLN_164 -3.32061 0.2791 3.25343 -0.36944 0.0674 0.22326 0.13759 -1.2915 -0.00826 -0.06084 -0.42077 -0.33575 0 0 0 0 0 0.43504 -0.06528 0.10329 0 3.00832 0.15076 0 -0.18838 0.21204 0.72033 2.52973
ASP_165 -2.16936 0.0705 3.94726 -0.10732 0.00313 0.3168 1.46197 -1.59772 -0.01704 -0.11821 -2.75325 -0.38666 0 0 0 -1.48851 0 0.47628 -0.05889 0.11303 0 4.07093 -0.48025 0 -2.3716 0.42464 0.46888 -0.19538
SER_166 -2.39136 0.22443 2.48874 -0.03129 0 0.02204 0.86779 -1.12746 -0 -0 -1.63663 -0.30376 0 0 -0.39807 0 0 0.04424 -0.03535 0.01453 0.45569 0 -0.0806 1.88686 -0.77834 -0.16202 0.25198 -0.68859
ASP_167 -2.62538 0.10343 3.08921 -0.10775 0.00262 0.3 0.85908 -1.28975 -0 -0 -0.65699 -0.45526 0 0 0 0 0 0.01962 0.04039 0.00081 0 1.94478 0.01975 0 -2.3716 -0.58022 0.30963 -1.39762
GLU_168 -3.34361 0.11885 3.43273 -0.4823 0.07913 0.66012 0.87641 -1.32066 -0 -0 -0.63755 -1.02425 0 0 -0.50668 0 0 0.03795 -0.0876 0.04083 0 3.83544 0.2448 0 -2.7348 -0.23098 0.36739 -0.67479
GLU_169 -4.55692 0.22742 6.37604 -0.49533 0.16542 0.77382 2.539 -2.43356 -0.03669 -0.1595 -2.51134 -1.5726 0 0 -1.61183 0 0 0.00871 0.0806 0.07297 0 4.66403 -0.16765 0 -2.7348 0.28514 0.40258 -0.68447
GLU_170 -2.01449 0.09947 2.99388 -0.22666 0.03028 0.32429 1.18384 -1.16437 -0.00725 -0.08579 -1.1915 -0.58129 0 0 -0.98258 0 0 0.00463 -0.02739 0.0132 0 3.05798 -0.3449 0 -2.7348 -0.0612 0.44856 -1.26609
GLU_171 -3.52685 0.25001 4.27107 -0.21776 0.03445 0.31037 1.00756 -1.55766 -0 -0 -0.77418 -0.47862 0 0 0 0 0 0.02651 -0.02091 0.00695 0 3.45763 -0.02891 0 -2.7348 -0.46651 0.38475 -0.05691
GLU_172 -1.53526 0.05728 1.62756 -0.23602 0.04925 0.38659 0.46691 -0.68399 -0 -0 0.14005 -0.53805 0 0 0 0 0 0.00091 -0.05635 7e-05 0 2.92803 0.0948 0 -2.7348 -0.32307 0.23933 -0.11675
HIS_173 -5.48697 0.69099 6.40493 -0.48621 0.02182 0.35481 3.77441 -2.72213 -0 -0 -3.97418 -0.84736 0 0 -1.18276 -0.69554 0 0.00468 -0.05684 0.00603 0 1.5336 -0.05361 0 -0.45461 -0.45499 0.83355 -2.79039
PRO_174 -3.82121 0.51108 3.19636 -0.06732 0 0.04208 1.50735 -1.43938 -0 -0 -1.01135 0.57963 0 0 0 0 0 0.00523 -0.17744 0.08976 0.18964 0 -0.70386 0 -2.4119 -0.12476 1.106 -2.53008
SER_175 -4.06086 0.21197 5.0237 -0.03741 3e-05 0.04489 2.68214 -2.23757 -0 -0 -3.01959 -0.47901 0 0 -1.18276 -0.69554 0 0.01024 0.00942 0.00028 0.3306 0 0.00072 1.76943 -0.77834 -0.00598 0.45764 -1.95599
LYS_176 -6.64864 0.53593 7.55855 -0.49983 0.12714 0.30068 3.09698 -3.00792 -0.03669 -0.1595 -2.60078 0.04444 0 0 0 0 0 0.00405 0.05344 0.12357 1.91575 0 -0.1436 0 -1.5107 -0.24527 0.36183 -0.73058
THR_177 -5.2468 0.24199 5.94419 -0.20046 0.10668 0.07183 2.35913 -2.72381 -0 -0 -1.92295 -0.16157 0 0 0 0 0 0.01277 0.06814 0.00162 0.07703 0 -0.02287 2.30917 -1.0874 -0.00121 0.34671 0.1722
SER_178 -4.00164 0.23922 4.86145 -0.02582 0 0.05958 2.12443 -2.31404 -0 -0 -1.31529 -0.63394 0 0 0 0 0 0.02176 0.00741 0.00065 0.6474 0 0.3515 0.60095 -0.77834 0.19464 0.23785 0.27777
THR_179 -4.75521 0.28789 5.32502 -0.20511 0.15087 0.07466 2.46635 -2.541 -0.01061 -0.04887 -2.19912 -0.07626 0 0 0 0 0 0.00339 -0.01652 0.0246 0.08455 0 0.01287 2.26394 -1.0874 0.16031 0.24303 0.15737
LYS_180 -7.31788 0.6061 8.4998 -0.3085 0.02311 0.13709 4.13689 -3.57427 -0.00272 -0.04102 -4.53974 -0.02198 0 0 -1.02731 0 0 0.00312 -0.08831 0.17798 1.69643 0 -0.08585 0 -1.5107 -0.23196 0.33095 -3.13877
LYS_181 -3.47423 0.18209 3.86766 -0.32899 0.04717 0.18123 1.33568 -1.77454 -0 -0 -1.65294 -0.13654 0 0 0 0 0 0.00533 -0.05946 0.01912 1.75366 0 -0.02703 0 -1.5107 -0.46577 0.36872 -1.66953
LEU_182 -4.35137 0.29198 4.28956 -0.45993 0.16387 0.07457 2.37876 -2.1288 -0.01061 -0.04887 -0.55088 0.32029 0 0 0 0 0 0.00716 0.0226 0.00194 0.37329 0 -0.27499 0 0.18072 -0.37895 0.32575 0.22608
LYS_183 -3.69658 0.32161 3.99355 -0.32039 0.03527 0.17107 0.28714 -1.47923 -0.01395 -0.0956 -1.05242 -0.17863 0 0 0 0 0 0.00554 -0.03646 0.01704 1.78087 0 -0.14203 0 -1.5107 -0.38584 0.29589 -2.00383
THR_184 -3.26934 0.51108 1.90678 -0.11766 0.0575 0.0856 1.05634 -1.07866 -0.00959 -0.07074 0.53106 -0.6179 0 0 0 0 0 0.00808 0.05744 0.039 0.11964 0 -0.40163 2.40914 -1.0874 -0.45635 0.5937 0.2661
ALA_185 -1.43518 0.7425 0.81205 -0.02406 0 0 0.20025 -0.51382 -0 -0 0.68483 -0.19086 0 0 0 0 0 0.05232 0.17069 0 0 0 0.01032 0 1.8394 -0.36839 1.01565 2.99572
PRO_186 -3.93684 1.07046 1.87735 -0.22505 0.04615 0.16675 0.6401 -0.73286 -0 -0 -0.25998 -0.05471 0 0 0 0 0 0.07368 0.339 0.00736 0.27819 0 -0.63825 0 -2.4119 -0.07863 1.2717 -2.56748
LEU_187 -3.61288 0.68737 2.29476 -0.48681 0.17785 0.11234 0.93901 -1.13837 -0 -0 -0.92209 0.21462 0 0 0 0 0 0.07391 0.16483 0.16855 0.36228 0 -0.16918 0 0.18072 0.01271 1.94723 1.00686
PRO_188 -3.5043 0.75503 1.98509 -0.1933 0.00289 0.13633 0.46545 -0.8049 -0 -0 0.27481 0.04909 0 0 0 0 0 0.09132 0.51912 0.00491 0.38463 0 -0.77537 0 -2.4119 -0.16335 2.07217 -1.11227
PRO_189 -6.27196 1.06975 4.19532 -0.12265 0.00061 0.08674 1.68727 -1.5412 -0 -0 -0.73959 0.30732 0 0 0 0 0 0.06028 0.21154 0.02351 0.4202 0 -1.05513 0 -2.4119 -0.41903 1.38061 -3.11831
ALA_190 -1.16768 0.11034 1.40515 -0.02446 5e-05 0 0.45411 -0.714 -0 -0 0.34532 -0.37954 0 0 0 0 0 0.13342 -0.10824 0 0 0 -0.38796 0 1.8394 -0.50642 0.75139 1.75085
SER_191 -3.70521 0.45631 3.64122 -0.03017 0.00104 0.04946 1.81464 -1.64946 -0.00939 -0.14763 -1.82086 -1.03055 0 0 -0.45635 0 0 0.02497 -0.05068 0.0171 0.17443 0 -0.38065 0.60134 -0.77834 -0.42145 0.44662 -3.25363
GLN_192 -4.16377 0.48278 3.51382 -0.34228 0.10248 0.30045 1.46328 -1.58473 -0 -0 -1.74171 -0.37809 0 0 0 -0.69952 0 0.00937 -0.02517 0.17923 0 4.66404 0.06038 0 -0.18838 0.14914 0.65165 2.45297
THR_193 -2.46481 0.2172 2.53322 -0.09845 0.05912 0.04036 1.38529 -1.27959 -0 -0 -1.40065 -1.41651 0 0 -0.13903 0 0 0.00546 0.00042 0.01564 0.48822 0 -0.51355 2.27697 -1.0874 1.28337 0.51414 0.41942
THR_194 -4.40254 1.28059 2.38946 -0.16439 0.12374 0.05871 1.06067 -1.43517 -0 -0 -2.42827 -0.09208 0 0 -0.90889 0 0 0.01358 -0.09808 0.01082 0.05019 0 0.0393 2.28231 -1.0874 0.78808 1.25035 -1.269
PRO_195 -4.41897 0.71545 3.42284 -0.1118 0.00129 0.08284 2.18049 -1.54923 -0 -0 -1.71377 0.2942 0 0 0 0 0 0.00295 0.05253 0.04088 0.18169 0 -1.13641 0 -2.4119 -0.51145 1.42807 -3.45031
LEU_196 -4.40461 0.48053 3.11711 -0.71288 0.26761 0.31112 1.99737 -1.86846 -0 -0 -1.19809 0.06955 0 0 0 0 0 0.00096 -0.05715 0.12218 0.76808 0 -0.14316 0 0.18072 -0.31499 0.37404 -1.01007
GLN_197 -5.07489 0.38152 4.81441 -0.60096 0.2496 1.01138 1.86878 -2.37178 -0.01527 -0.13463 -0.87241 -2.38133 0 0 0 0 0 0.02664 -0.0607 0.01048 0 4.23124 -0.23555 0 -0.18838 -0.12347 0.24189 0.77655
MET_198 -7.08946 0.83303 5.97673 -0.53382 0.12691 0.13966 3.24582 -2.89632 -0.01527 -0.13463 -1.99997 0.00427 0 0 0 0 0 0.01985 0.09234 0.08291 1.06806 0 0.05798 0 0.60916 -0.16865 0.44019 -0.14121
ALA_199 -5.52592 0.56546 3.95149 -0.02058 0 0 2.57305 -2.64951 -0.01097 -0.12142 -1.03474 -0.36902 0 0 0 0 0 0.01288 -0.03205 0 0 0 -0.26355 0 1.8394 -0.20338 0.47651 -0.81235
LEU_200 -4.53591 0.429 3.37599 -0.48109 0.23062 0.11668 1.58984 -1.87675 -0 -0 -1.0145 0.21774 0 0 0 0 0 0.01531 -0.00312 0.03748 0.30639 0 -0.30673 0 0.18072 -0.41329 0.3892 -1.74241
ASN_201 -3.44281 0.13641 4.10941 -0.19106 0.0435 0.3065 1.77173 -1.96782 -0.03003 -0.13945 -1.26273 -0.41381 0 0 0 0 0 0.0149 -0.04828 0.0001 0 1.99219 -0.47114 0 -0.93687 -0.55123 0.30535 -0.77514
GLY_202 -2.88573 0.24055 3.31795 -5e-05 0 0 1.20682 -1.58032 -0.01529 -0.0451 -1.66528 -0.35118 0 0 0 0 0 0.0063 -0.16938 0 0 0 -1.45426 0 0.83697 -0.54236 0.35283 -2.74753
LYS_203 -5.23702 0.58995 5.02543 -0.47876 0.1403 0.2771 1.96122 -2.31357 -0.02713 -0.14733 -1.73067 -0.10092 0 0 0 0 0 0.00835 0.05572 0.03061 1.78391 0 0.02768 0 -1.5107 -0.36273 1.01068 -0.9979
PRO:CtermProteinFull_204 -3.83144 0.6896 2.62658 -0.2491 0.01453 0.24081 1.03592 -1.14973 -0.00087 -0.01329 -1.87035 -0.93053 0 0 -0.76986 0 0 0.03542 0 0.02715 0.25192 0 0 0 -2.4119 -0.17746 1.11183 -5.37079
VRT_205 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.62815 0 0 0 0 0 0 0 0 0 9.62815
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404368 MODEL 3 2022-09-10_00000002_2_19
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 327.904 tmscore: 0.73692 1ko6A_201 prob: 100 ident: 100.00
ATOM      1  N   GLU A   1       9.839 -14.248 -20.340  1.00  8.060          N  
ATOM      2  CA  GLU A   1       9.926 -15.658 -20.687  1.00  7.360          C  
ATOM      3  C   GLU A   1       9.959 -16.565 -19.467  1.00  7.050          C  
ATOM      4  O   GLU A   1      10.286 -16.135 -18.361  1.00  6.950          O  
ATOM      5  CB  GLU A   1      11.158 -15.930 -21.559  1.00 10.580          C  
ATOM      6  CG  GLU A   1      11.134 -15.229 -22.908  1.00 10.580          C  
ATOM      7  CD  GLU A   1      10.009 -15.726 -23.755  1.00 10.580          C  
ATOM      8  OE1 GLU A   1       9.752 -16.905 -23.727  1.00 10.580          O  
ATOM      9  OE2 GLU A   1       9.381 -14.928 -24.396  1.00 10.580          O  
ATOM     10 1H   GLU A   1      10.198 -13.692 -21.102  1.00  9.670          H  
ATOM     11 2H   GLU A   1       8.868 -14.021 -20.175  1.00  9.670          H  
ATOM     12 3H   GLU A   1      10.376 -14.071 -19.505  1.00  9.670          H  
ATOM     13  HA  GLU A   1       9.037 -15.917 -21.264  1.00  8.830          H  
ATOM     14 1HB  GLU A   1      12.057 -15.610 -21.029  1.00 12.700          H  
ATOM     15 2HB  GLU A   1      11.252 -17.000 -21.740  1.00 12.700          H  
ATOM     16 1HG  GLU A   1      11.038 -14.154 -22.778  1.00 12.700          H  
ATOM     17 2HG  GLU A   1      12.077 -15.421 -23.421  1.00 12.700          H  
ATOM     18  N   ASN A   2       9.638 -17.841 -19.709  1.00  7.110          N  
ATOM     19  CA  ASN A   2       9.592 -18.908 -18.696  1.00  7.140          C  
ATOM     20  C   ASN A   2      10.850 -19.782 -18.740  1.00  6.240          C  
ATOM     21  O   ASN A   2      10.897 -20.859 -18.145  1.00  6.290          O  
ATOM     22  CB  ASN A   2       8.390 -19.814 -18.958  1.00  9.980          C  
ATOM     23  CG  ASN A   2       7.034 -19.188 -18.733  1.00  9.980          C  
ATOM     24  OD1 ASN A   2       6.552 -19.096 -17.602  1.00  9.980          O  
ATOM     25  ND2 ASN A   2       6.409 -18.752 -19.806  1.00  9.980          N  
ATOM     26  H   ASN A   2       9.389 -18.090 -20.662  1.00  8.530          H  
ATOM     27  HA  ASN A   2       9.534 -18.461 -17.704  1.00  8.570          H  
ATOM     28 1HB  ASN A   2       8.436 -20.170 -19.988  1.00 11.980          H  
ATOM     29 2HB  ASN A   2       8.464 -20.691 -18.316  1.00 11.980          H  
ATOM     30 1HD2 ASN A   2       5.502 -18.323 -19.728  1.00 11.980          H  
ATOM     31 2HD2 ASN A   2       6.832 -18.850 -20.705  1.00 11.980          H  
ATOM     32  N   ASN A   3      11.853 -19.326 -19.479  1.00  5.670          N  
ATOM     33  CA  ASN A   3      13.117 -20.025 -19.675  1.00  5.100          C  
ATOM     34  C   ASN A   3      14.034 -19.784 -18.495  1.00  4.190          C  
ATOM     35  O   ASN A   3      14.550 -18.674 -18.340  1.00  4.010          O  
ATOM     36  CB  ASN A   3      13.767 -19.570 -20.973  1.00  7.370          C  
ATOM     37  CG  ASN A   3      15.045 -20.312 -21.317  1.00  7.370          C  
ATOM     38  OD1 ASN A   3      15.874 -20.655 -20.456  1.00  7.370          O  
ATOM     39  ND2 ASN A   3      15.219 -20.571 -22.594  1.00  7.370          N  
ATOM     40  H   ASN A   3      11.729 -18.436 -19.933  1.00  6.800          H  
ATOM     41  HA  ASN A   3      12.923 -21.097 -19.729  1.00  6.120          H  
ATOM     42 1HB  ASN A   3      13.057 -19.700 -21.793  1.00  8.840          H  
ATOM     43 2HB  ASN A   3      13.990 -18.504 -20.907  1.00  8.840          H  
ATOM     44 1HD2 ASN A   3      16.040 -21.058 -22.903  1.00  8.840          H  
ATOM     45 2HD2 ASN A   3      14.531 -20.284 -23.263  1.00  8.840          H  
ATOM     46  N   SER A   4      14.290 -20.836 -17.718  1.00  4.060          N  
ATOM     47  CA  SER A   4      15.049 -20.781 -16.468  1.00  3.610          C  
ATOM     48  C   SER A   4      16.481 -20.241 -16.592  1.00  2.840          C  
ATOM     49  O   SER A   4      17.109 -19.933 -15.578  1.00  3.120          O  
ATOM     50  CB  SER A   4      15.081 -22.156 -15.830  1.00  5.230          C  
ATOM     51  OG  SER A   4      15.830 -23.054 -16.596  1.00  5.230          O  
ATOM     52  H   SER A   4      13.867 -21.721 -17.967  1.00  4.870          H  
ATOM     53  HA  SER A   4      14.508 -20.119 -15.797  1.00  4.330          H  
ATOM     54 1HB  SER A   4      15.509 -22.081 -14.830  1.00  6.280          H  
ATOM     55 2HB  SER A   4      14.063 -22.525 -15.723  1.00  6.280          H  
ATOM     56  HG  SER A   4      15.736 -23.912 -16.170  1.00  6.280          H  
ATOM     57  N   TYR A   5      17.014 -20.127 -17.814  1.00  2.220          N  
ATOM     58  CA  TYR A   5      18.365 -19.593 -18.001  1.00  1.820          C  
ATOM     59  C   TYR A   5      18.418 -18.052 -18.188  1.00  1.140          C  
ATOM     60  O   TYR A   5      19.481 -17.445 -18.043  1.00  1.260          O  
ATOM     61  CB  TYR A   5      19.035 -20.266 -19.197  1.00  2.710          C  
ATOM     62  CG  TYR A   5      19.292 -21.736 -18.982  1.00  2.710          C  
ATOM     63  CD1 TYR A   5      18.472 -22.681 -19.582  1.00  2.710          C  
ATOM     64  CD2 TYR A   5      20.346 -22.146 -18.178  1.00  2.710          C  
ATOM     65  CE1 TYR A   5      18.702 -24.023 -19.379  1.00  2.710          C  
ATOM     66  CE2 TYR A   5      20.577 -23.491 -17.977  1.00  2.710          C  
ATOM     67  CZ  TYR A   5      19.758 -24.428 -18.574  1.00  2.710          C  
ATOM     68  OH  TYR A   5      19.986 -25.771 -18.374  1.00  2.710          O  
ATOM     69  H   TYR A   5      16.462 -20.397 -18.630  1.00  2.660          H  
ATOM     70  HA  TYR A   5      18.942 -19.829 -17.108  1.00  2.180          H  
ATOM     71 1HB  TYR A   5      18.409 -20.150 -20.080  1.00  3.250          H  
ATOM     72 2HB  TYR A   5      19.985 -19.776 -19.408  1.00  3.250          H  
ATOM     73  HD1 TYR A   5      17.646 -22.368 -20.210  1.00  3.250          H  
ATOM     74  HD2 TYR A   5      20.992 -21.405 -17.705  1.00  3.250          H  
ATOM     75  HE1 TYR A   5      18.056 -24.762 -19.850  1.00  3.250          H  
ATOM     76  HE2 TYR A   5      21.405 -23.814 -17.345  1.00  3.250          H  
ATOM     77  HH  TYR A   5      20.745 -25.885 -17.798  1.00  3.250          H  
ATOM     78  N   HIS A   6      17.294 -17.414 -18.533  1.00  0.920          N  
ATOM     79  CA  HIS A   6      17.295 -15.979 -18.797  1.00  0.840          C  
ATOM     80  C   HIS A   6      16.188 -15.303 -17.997  1.00  0.750          C  
ATOM     81  O   HIS A   6      15.833 -14.147 -18.237  1.00  1.030          O  
ATOM     82  CB  HIS A   6      17.091 -15.759 -20.292  1.00  1.210          C  
ATOM     83  CG  HIS A   6      18.153 -16.431 -21.102  1.00  1.210          C  
ATOM     84  ND1 HIS A   6      19.453 -15.977 -21.158  1.00  1.210          N  
ATOM     85  CD2 HIS A   6      18.108 -17.549 -21.862  1.00  1.210          C  
ATOM     86  CE1 HIS A   6      20.158 -16.784 -21.932  1.00  1.210          C  
ATOM     87  NE2 HIS A   6      19.365 -17.745 -22.370  1.00  1.210          N  
ATOM     88  H   HIS A   6      16.403 -17.915 -18.615  1.00  1.100          H  
ATOM     89  HA  HIS A   6      18.245 -15.541 -18.499  1.00  1.010          H  
ATOM     90 1HB  HIS A   6      16.121 -16.158 -20.591  1.00  1.450          H  
ATOM     91 2HB  HIS A   6      17.101 -14.694 -20.515  1.00  1.450          H  
ATOM     92  HD1 HIS A   6      19.882 -15.410 -20.453  1.00  1.450          H  
ATOM     93  HD2 HIS A   6      17.307 -18.247 -22.102  1.00  1.450          H  
ATOM     94  HE1 HIS A   6      21.217 -16.595 -22.108  1.00  1.450          H  
ATOM     95  N   MET A   7      15.618 -16.072 -17.086  1.00  0.590          N  
ATOM     96  CA  MET A   7      14.484 -15.692 -16.264  1.00  0.560          C  
ATOM     97  C   MET A   7      14.882 -14.883 -15.048  1.00  0.440          C  
ATOM     98  O   MET A   7      15.949 -15.071 -14.466  1.00  0.440          O  
ATOM     99  CB  MET A   7      13.702 -16.946 -15.867  1.00  0.800          C  
ATOM    100  CG  MET A   7      12.404 -16.747 -15.085  1.00  0.800          C  
ATOM    101  SD  MET A   7      11.551 -18.316 -14.777  1.00  0.800          S  
ATOM    102  CE  MET A   7      12.577 -19.060 -13.496  1.00  0.800          C  
ATOM    103  H   MET A   7      16.029 -16.986 -16.945  1.00  0.710          H  
ATOM    104  HA  MET A   7      13.827 -15.067 -16.867  1.00  0.670          H  
ATOM    105 1HB  MET A   7      13.385 -17.446 -16.756  1.00  0.960          H  
ATOM    106 2HB  MET A   7      14.357 -17.614 -15.325  1.00  0.960          H  
ATOM    107 1HG  MET A   7      12.605 -16.283 -14.126  1.00  0.960          H  
ATOM    108 2HG  MET A   7      11.729 -16.099 -15.652  1.00  0.960          H  
ATOM    109 1HE  MET A   7      12.158 -20.026 -13.215  1.00  0.960          H  
ATOM    110 2HE  MET A   7      13.588 -19.200 -13.856  1.00  0.960          H  
ATOM    111 3HE  MET A   7      12.599 -18.408 -12.621  1.00  0.960          H  
ATOM    112  N   HIS A   8      13.993 -13.982 -14.669  1.00  0.410          N  
ATOM    113  CA  HIS A   8      14.126 -13.159 -13.484  1.00  0.350          C  
ATOM    114  C   HIS A   8      14.268 -14.058 -12.243  1.00  0.280          C  
ATOM    115  O   HIS A   8      13.495 -15.008 -12.118  1.00  0.270          O  
ATOM    116  CB  HIS A   8      12.858 -12.316 -13.376  1.00  0.510          C  
ATOM    117  CG  HIS A   8      12.868 -11.303 -12.353  1.00  0.510          C  
ATOM    118  ND1 HIS A   8      12.688 -11.579 -11.014  1.00  0.510          N  
ATOM    119  CD2 HIS A   8      13.020  -9.984 -12.449  1.00  0.510          C  
ATOM    120  CE1 HIS A   8      12.716 -10.453 -10.352  1.00  0.510          C  
ATOM    121  NE2 HIS A   8      12.916  -9.484 -11.208  1.00  0.510          N  
ATOM    122  H   HIS A   8      13.162 -13.873 -15.235  1.00  0.490          H  
ATOM    123  HA  HIS A   8      14.975 -12.501 -13.606  1.00  0.420          H  
ATOM    124 1HB  HIS A   8      12.672 -11.822 -14.330  1.00  0.620          H  
ATOM    125 2HB  HIS A   8      12.003 -12.972 -13.188  1.00  0.620          H  
ATOM    126  HD2 HIS A   8      13.182  -9.410 -13.362  1.00  0.620          H  
ATOM    127  HE1 HIS A   8      12.592 -10.347  -9.284  1.00  0.620          H  
ATOM    128  HE2 HIS A   8      12.986  -8.487 -11.005  1.00  0.620          H  
ATOM    129  N   PRO A   9      15.185 -13.775 -11.285  1.00  0.270          N  
ATOM    130  CA  PRO A   9      15.410 -14.551 -10.063  1.00  0.270          C  
ATOM    131  C   PRO A   9      14.156 -14.914  -9.263  1.00  0.230          C  
ATOM    132  O   PRO A   9      14.090 -15.988  -8.666  1.00  0.240          O  
ATOM    133  CB  PRO A   9      16.281 -13.589  -9.242  1.00  0.410          C  
ATOM    134  CG  PRO A   9      17.061 -12.813 -10.271  1.00  0.410          C  
ATOM    135  CD  PRO A   9      16.097 -12.599 -11.419  1.00  0.410          C  
ATOM    136  HA  PRO A   9      15.972 -15.460 -10.322  1.00  0.320          H  
ATOM    137 1HB  PRO A   9      15.643 -12.942  -8.612  1.00  0.490          H  
ATOM    138 2HB  PRO A   9      16.926 -14.159  -8.556  1.00  0.490          H  
ATOM    139 1HG  PRO A   9      17.417 -11.870  -9.827  1.00  0.490          H  
ATOM    140 2HG  PRO A   9      17.956 -13.378 -10.571  1.00  0.490          H  
ATOM    141 1HD  PRO A   9      15.560 -11.647 -11.308  1.00  0.490          H  
ATOM    142 2HD  PRO A   9      16.685 -12.655 -12.348  1.00  0.490          H  
ATOM    143  N   ALA A  10      13.170 -14.011  -9.230  1.00  0.220          N  
ATOM    144  CA  ALA A  10      11.914 -14.210  -8.511  1.00  0.210          C  
ATOM    145  C   ALA A  10      11.007 -15.245  -9.161  1.00  0.190          C  
ATOM    146  O   ALA A  10      10.034 -15.694  -8.546  1.00  0.190          O  
ATOM    147  CB  ALA A  10      11.175 -12.912  -8.377  1.00  0.300          C  
ATOM    148  H   ALA A  10      13.234 -13.122  -9.737  1.00  0.260          H  
ATOM    149  HA  ALA A  10      12.159 -14.567  -7.514  1.00  0.250          H  
ATOM    150 1HB  ALA A  10      10.277 -13.081  -7.793  1.00  0.360          H  
ATOM    151 2HB  ALA A  10      11.792 -12.185  -7.882  1.00  0.360          H  
ATOM    152 3HB  ALA A  10      10.917 -12.558  -9.352  1.00  0.360          H  
ATOM    153  N   GLY A  11      11.202 -15.455 -10.470  1.00  0.200          N  
ATOM    154  CA  GLY A  11      10.340 -16.281 -11.306  1.00  0.190          C  
ATOM    155  C   GLY A  11       9.161 -15.459 -11.829  1.00  0.170          C  
ATOM    156  O   GLY A  11       8.223 -15.994 -12.415  1.00  0.180          O  
ATOM    157  H   GLY A  11      12.057 -15.101 -10.906  1.00  0.240          H  
ATOM    158 1HA  GLY A  11      10.921 -16.661 -12.144  1.00  0.230          H  
ATOM    159 2HA  GLY A  11       9.989 -17.140 -10.740  1.00  0.230          H  
ATOM    160  N   ILE A  12       9.217 -14.153 -11.592  1.00  0.150          N  
ATOM    161  CA  ILE A  12       8.170 -13.214 -11.993  1.00  0.150          C  
ATOM    162  C   ILE A  12       8.330 -12.889 -13.464  1.00  0.170          C  
ATOM    163  O   ILE A  12       9.420 -12.551 -13.927  1.00  0.240          O  
ATOM    164  CB  ILE A  12       8.230 -11.894 -11.190  1.00  0.210          C  
ATOM    165  CG1 ILE A  12       8.033 -12.196  -9.730  1.00  0.210          C  
ATOM    166  CG2 ILE A  12       7.076 -10.935 -11.667  1.00  0.210          C  
ATOM    167  CD1 ILE A  12       8.366 -11.053  -8.811  1.00  0.210          C  
ATOM    168  H   ILE A  12      10.035 -13.834 -11.094  1.00  0.180          H  
ATOM    169  HA  ILE A  12       7.199 -13.680 -11.841  1.00  0.180          H  
ATOM    170  HB  ILE A  12       9.203 -11.421 -11.325  1.00  0.250          H  
ATOM    171 1HG1 ILE A  12       7.009 -12.470  -9.568  1.00  0.250          H  
ATOM    172 2HG1 ILE A  12       8.639 -13.044  -9.480  1.00  0.250          H  
ATOM    173 1HG2 ILE A  12       7.093 -10.007 -11.114  1.00  0.250          H  
ATOM    174 2HG2 ILE A  12       7.167 -10.699 -12.718  1.00  0.250          H  
ATOM    175 3HG2 ILE A  12       6.116 -11.429 -11.506  1.00  0.250          H  
ATOM    176 1HD1 ILE A  12       8.226 -11.366  -7.796  1.00  0.250          H  
ATOM    177 2HD1 ILE A  12       9.401 -10.751  -8.944  1.00  0.250          H  
ATOM    178 3HD1 ILE A  12       7.722 -10.230  -9.017  1.00  0.250          H  
ATOM    179  N   ILE A  13       7.249 -13.017 -14.209  1.00  0.150          N  
ATOM    180  CA  ILE A  13       7.323 -12.752 -15.632  1.00  0.180          C  
ATOM    181  C   ILE A  13       6.457 -11.592 -16.045  1.00  0.180          C  
ATOM    182  O   ILE A  13       5.230 -11.652 -15.930  1.00  0.260          O  
ATOM    183  CB  ILE A  13       6.912 -13.990 -16.439  1.00  0.240          C  
ATOM    184  CG1 ILE A  13       7.852 -15.148 -16.084  1.00  0.240          C  
ATOM    185  CG2 ILE A  13       6.919 -13.671 -17.956  1.00  0.240          C  
ATOM    186  CD1 ILE A  13       7.420 -16.455 -16.604  1.00  0.240          C  
ATOM    187  H   ILE A  13       6.376 -13.258 -13.737  1.00  0.180          H  
ATOM    188  HA  ILE A  13       8.352 -12.505 -15.888  1.00  0.220          H  
ATOM    189  HB  ILE A  13       5.918 -14.289 -16.155  1.00  0.290          H  
ATOM    190 1HG1 ILE A  13       8.849 -14.933 -16.463  1.00  0.290          H  
ATOM    191 2HG1 ILE A  13       7.907 -15.243 -15.003  1.00  0.290          H  
ATOM    192 1HG2 ILE A  13       6.613 -14.539 -18.525  1.00  0.290          H  
ATOM    193 2HG2 ILE A  13       6.222 -12.859 -18.181  1.00  0.290          H  
ATOM    194 3HG2 ILE A  13       7.918 -13.375 -18.254  1.00  0.290          H  
ATOM    195 1HD1 ILE A  13       8.135 -17.210 -16.286  1.00  0.290          H  
ATOM    196 2HD1 ILE A  13       6.434 -16.700 -16.205  1.00  0.290          H  
ATOM    197 3HD1 ILE A  13       7.378 -16.442 -17.679  1.00  0.290          H  
ATOM    198  N   LEU A  14       7.107 -10.561 -16.564  1.00  0.190          N  
ATOM    199  CA  LEU A  14       6.405  -9.400 -17.060  1.00  0.230          C  
ATOM    200  C   LEU A  14       7.210  -8.853 -18.222  1.00  0.230          C  
ATOM    201  O   LEU A  14       8.350  -8.418 -18.042  1.00  0.270          O  
ATOM    202  CB  LEU A  14       6.259  -8.315 -15.987  1.00  0.310          C  
ATOM    203  CG  LEU A  14       5.464  -7.025 -16.399  1.00  0.310          C  
ATOM    204  CD1 LEU A  14       3.987  -7.396 -16.691  1.00  0.310          C  
ATOM    205  CD2 LEU A  14       5.556  -6.005 -15.281  1.00  0.310          C  
ATOM    206  H   LEU A  14       8.114 -10.606 -16.634  1.00  0.230          H  
ATOM    207  HA  LEU A  14       5.431  -9.712 -17.413  1.00  0.280          H  
ATOM    208 1HB  LEU A  14       5.767  -8.749 -15.143  1.00  0.370          H  
ATOM    209 2HB  LEU A  14       7.251  -8.004 -15.679  1.00  0.370          H  
ATOM    210  HG  LEU A  14       5.894  -6.598 -17.310  1.00  0.370          H  
ATOM    211 1HD1 LEU A  14       3.435  -6.537 -16.971  1.00  0.370          H  
ATOM    212 2HD1 LEU A  14       3.919  -8.116 -17.498  1.00  0.370          H  
ATOM    213 3HD1 LEU A  14       3.548  -7.815 -15.806  1.00  0.370          H  
ATOM    214 1HD2 LEU A  14       5.015  -5.102 -15.548  1.00  0.370          H  
ATOM    215 2HD2 LEU A  14       5.125  -6.434 -14.388  1.00  0.370          H  
ATOM    216 3HD2 LEU A  14       6.602  -5.757 -15.098  1.00  0.370          H  
ATOM    217  N   THR A  15       6.633  -8.910 -19.411  1.00  0.220          N  
ATOM    218  CA  THR A  15       7.303  -8.466 -20.620  1.00  0.230          C  
ATOM    219  C   THR A  15       6.396  -7.552 -21.425  1.00  0.270          C  
ATOM    220  O   THR A  15       6.860  -6.801 -22.287  1.00  0.310          O  
ATOM    221  CB  THR A  15       7.746  -9.654 -21.499  1.00  0.320          C  
ATOM    222  OG1 THR A  15       6.600 -10.359 -21.989  1.00  0.320          O  
ATOM    223  CG2 THR A  15       8.627 -10.628 -20.713  1.00  0.320          C  
ATOM    224  H   THR A  15       5.685  -9.276 -19.468  1.00  0.260          H  
ATOM    225  HA  THR A  15       8.188  -7.896 -20.341  1.00  0.280          H  
ATOM    226  HB  THR A  15       8.311  -9.269 -22.345  1.00  0.380          H  
ATOM    227  HG1 THR A  15       6.090 -10.744 -21.238  1.00  0.380          H  
ATOM    228 1HG2 THR A  15       8.930 -11.442 -21.366  1.00  0.380          H  
ATOM    229 2HG2 THR A  15       9.507 -10.103 -20.344  1.00  0.380          H  
ATOM    230 3HG2 THR A  15       8.063 -11.030 -19.872  1.00  0.380          H  
ATOM    231  N   LYS A  16       5.094  -7.595 -21.133  1.00  0.300          N  
ATOM    232  CA  LYS A  16       4.131  -6.806 -21.905  1.00  0.390          C  
ATOM    233  C   LYS A  16       4.491  -5.323 -21.943  1.00  0.440          C  
ATOM    234  O   LYS A  16       4.761  -4.693 -20.913  1.00  0.450          O  
ATOM    235  CB  LYS A  16       2.710  -6.971 -21.356  1.00  0.510          C  
ATOM    236  CG  LYS A  16       2.077  -8.353 -21.506  1.00  0.510          C  
ATOM    237  CD  LYS A  16       1.602  -8.633 -22.927  1.00  0.510          C  
ATOM    238  CE  LYS A  16       0.878  -9.977 -22.996  1.00  0.510          C  
ATOM    239  NZ  LYS A  16       0.427 -10.303 -24.383  1.00  0.510          N  
ATOM    240  H   LYS A  16       4.769  -8.266 -20.420  1.00  0.360          H  
ATOM    241  HA  LYS A  16       4.151  -7.166 -22.932  1.00  0.470          H  
ATOM    242 1HB  LYS A  16       2.725  -6.757 -20.290  1.00  0.610          H  
ATOM    243 2HB  LYS A  16       2.055  -6.247 -21.835  1.00  0.610          H  
ATOM    244 1HG  LYS A  16       2.817  -9.097 -21.266  1.00  0.610          H  
ATOM    245 2HG  LYS A  16       1.245  -8.458 -20.805  1.00  0.610          H  
ATOM    246 1HD  LYS A  16       0.926  -7.842 -23.253  1.00  0.610          H  
ATOM    247 2HD  LYS A  16       2.453  -8.667 -23.603  1.00  0.610          H  
ATOM    248 1HE  LYS A  16       1.553 -10.760 -22.648  1.00  0.610          H  
ATOM    249 2HE  LYS A  16       0.007  -9.947 -22.338  1.00  0.610          H  
ATOM    250 1HZ  LYS A  16      -0.044 -11.198 -24.376  1.00  0.610          H  
ATOM    251 2HZ  LYS A  16      -0.210  -9.590 -24.710  1.00  0.610          H  
ATOM    252 3HZ  LYS A  16       1.226 -10.349 -25.000  1.00  0.610          H  
ATOM    253  N   VAL A  17       4.472  -4.769 -23.146  1.00  0.510          N  
ATOM    254  CA  VAL A  17       4.828  -3.382 -23.364  1.00  0.600          C  
ATOM    255  C   VAL A  17       3.881  -2.436 -22.656  1.00  0.670          C  
ATOM    256  O   VAL A  17       2.666  -2.553 -22.761  1.00  1.270          O  
ATOM    257  CB  VAL A  17       4.855  -3.081 -24.881  1.00  0.800          C  
ATOM    258  CG1 VAL A  17       5.083  -1.584 -25.150  1.00  0.800          C  
ATOM    259  CG2 VAL A  17       5.972  -3.903 -25.523  1.00  0.800          C  
ATOM    260  H   VAL A  17       4.223  -5.350 -23.932  1.00  0.610          H  
ATOM    261  HA  VAL A  17       5.833  -3.227 -22.966  1.00  0.720          H  
ATOM    262  HB  VAL A  17       3.896  -3.354 -25.319  1.00  0.960          H  
ATOM    263 1HG1 VAL A  17       5.096  -1.412 -26.226  1.00  0.960          H  
ATOM    264 2HG1 VAL A  17       4.281  -0.990 -24.712  1.00  0.960          H  
ATOM    265 3HG1 VAL A  17       6.037  -1.275 -24.725  1.00  0.960          H  
ATOM    266 1HG2 VAL A  17       5.996  -3.713 -26.596  1.00  0.960          H  
ATOM    267 2HG2 VAL A  17       6.928  -3.620 -25.082  1.00  0.960          H  
ATOM    268 3HG2 VAL A  17       5.801  -4.964 -25.349  1.00  0.960          H  
ATOM    269  N   GLY A  18       4.449  -1.483 -21.935  1.00  0.310          N  
ATOM    270  CA  GLY A  18       3.675  -0.507 -21.194  1.00  0.310          C  
ATOM    271  C   GLY A  18       3.455  -0.920 -19.749  1.00  0.240          C  
ATOM    272  O   GLY A  18       2.987  -0.115 -18.947  1.00  0.230          O  
ATOM    273  H   GLY A  18       5.458  -1.444 -21.894  1.00  0.370          H  
ATOM    274 1HA  GLY A  18       4.185   0.456 -21.223  1.00  0.370          H  
ATOM    275 2HA  GLY A  18       2.711  -0.367 -21.682  1.00  0.370          H  
ATOM    276  N   TYR A  19       3.794  -2.156 -19.389  1.00  0.240          N  
ATOM    277  CA  TYR A  19       3.582  -2.574 -18.015  1.00  0.190          C  
ATOM    278  C   TYR A  19       4.793  -2.365 -17.139  1.00  0.190          C  
ATOM    279  O   TYR A  19       5.944  -2.464 -17.570  1.00  0.290          O  
ATOM    280  CB  TYR A  19       3.128  -4.009 -17.926  1.00  0.290          C  
ATOM    281  CG  TYR A  19       1.702  -4.263 -18.330  1.00  0.290          C  
ATOM    282  CD1 TYR A  19       1.365  -4.372 -19.655  1.00  0.290          C  
ATOM    283  CD2 TYR A  19       0.727  -4.448 -17.335  1.00  0.290          C  
ATOM    284  CE1 TYR A  19       0.078  -4.665 -20.013  1.00  0.290          C  
ATOM    285  CE2 TYR A  19      -0.574  -4.743 -17.690  1.00  0.290          C  
ATOM    286  CZ  TYR A  19      -0.899  -4.859 -19.028  1.00  0.290          C  
ATOM    287  OH  TYR A  19      -2.187  -5.171 -19.411  1.00  0.290          O  
ATOM    288  H   TYR A  19       4.180  -2.829 -20.061  1.00  0.290          H  
ATOM    289  HA  TYR A  19       2.791  -1.968 -17.604  1.00  0.230          H  
ATOM    290 1HB  TYR A  19       3.778  -4.640 -18.533  1.00  0.340          H  
ATOM    291 2HB  TYR A  19       3.231  -4.316 -16.896  1.00  0.340          H  
ATOM    292  HD1 TYR A  19       2.125  -4.231 -20.424  1.00  0.340          H  
ATOM    293  HD2 TYR A  19       1.000  -4.368 -16.281  1.00  0.340          H  
ATOM    294  HE1 TYR A  19      -0.180  -4.754 -21.068  1.00  0.340          H  
ATOM    295  HE2 TYR A  19      -1.335  -4.897 -16.922  1.00  0.340          H  
ATOM    296  HH  TYR A  19      -2.221  -5.271 -20.372  1.00  0.340          H  
ATOM    297  N   TYR A  20       4.505  -2.094 -15.883  1.00  0.150          N  
ATOM    298  CA  TYR A  20       5.505  -1.855 -14.872  1.00  0.150          C  
ATOM    299  C   TYR A  20       5.060  -2.263 -13.494  1.00  0.130          C  
ATOM    300  O   TYR A  20       3.870  -2.445 -13.222  1.00  0.140          O  
ATOM    301  CB  TYR A  20       5.810  -0.367 -14.798  1.00  0.210          C  
ATOM    302  CG  TYR A  20       4.566   0.472 -14.381  1.00  0.210          C  
ATOM    303  CD1 TYR A  20       4.246   0.670 -13.032  1.00  0.210          C  
ATOM    304  CD2 TYR A  20       3.775   1.057 -15.354  1.00  0.210          C  
ATOM    305  CE1 TYR A  20       3.144   1.423 -12.682  1.00  0.210          C  
ATOM    306  CE2 TYR A  20       2.684   1.822 -14.989  1.00  0.210          C  
ATOM    307  CZ  TYR A  20       2.370   2.002 -13.659  1.00  0.210          C  
ATOM    308  OH  TYR A  20       1.271   2.755 -13.293  1.00  0.210          O  
ATOM    309  H   TYR A  20       3.514  -2.021 -15.638  1.00  0.180          H  
ATOM    310  HA  TYR A  20       6.402  -2.421 -15.124  1.00  0.180          H  
ATOM    311 1HB  TYR A  20       6.604  -0.194 -14.072  1.00  0.250          H  
ATOM    312 2HB  TYR A  20       6.158  -0.013 -15.768  1.00  0.250          H  
ATOM    313  HD1 TYR A  20       4.861   0.227 -12.252  1.00  0.250          H  
ATOM    314  HD2 TYR A  20       4.016   0.912 -16.404  1.00  0.250          H  
ATOM    315  HE1 TYR A  20       2.892   1.566 -11.636  1.00  0.250          H  
ATOM    316  HE2 TYR A  20       2.066   2.280 -15.751  1.00  0.250          H  
ATOM    317  HH  TYR A  20       0.750   2.975 -14.076  1.00  0.250          H  
ATOM    318  N   THR A  21       6.024  -2.377 -12.595  1.00  0.130          N  
ATOM    319  CA  THR A  21       5.700  -2.630 -11.207  1.00  0.120          C  
ATOM    320  C   THR A  21       6.485  -1.720 -10.279  1.00  0.120          C  
ATOM    321  O   THR A  21       7.479  -1.108 -10.687  1.00  0.140          O  
ATOM    322  CB  THR A  21       5.972  -4.097 -10.822  1.00  0.170          C  
ATOM    323  OG1 THR A  21       7.378  -4.379 -10.940  1.00  0.170          O  
ATOM    324  CG2 THR A  21       5.197  -5.042 -11.718  1.00  0.170          C  
ATOM    325  H   THR A  21       6.989  -2.261 -12.863  1.00  0.160          H  
ATOM    326  HA  THR A  21       4.648  -2.420 -11.065  1.00  0.140          H  
ATOM    327  HB  THR A  21       5.672  -4.239  -9.803  1.00  0.210          H  
ATOM    328  HG1 THR A  21       7.844  -4.026 -10.146  1.00  0.210          H  
ATOM    329 1HG2 THR A  21       5.398  -6.061 -11.434  1.00  0.210          H  
ATOM    330 2HG2 THR A  21       4.137  -4.841 -11.628  1.00  0.210          H  
ATOM    331 3HG2 THR A  21       5.507  -4.892 -12.726  1.00  0.210          H  
ATOM    332  N   ILE A  22       6.006  -1.616  -9.043  1.00  0.120          N  
ATOM    333  CA  ILE A  22       6.719  -0.965  -7.952  1.00  0.140          C  
ATOM    334  C   ILE A  22       6.754  -1.922  -6.749  1.00  0.140          C  
ATOM    335  O   ILE A  22       5.709  -2.223  -6.168  1.00  0.160          O  
ATOM    336  CB  ILE A  22       6.132   0.398  -7.540  1.00  0.190          C  
ATOM    337  CG1 ILE A  22       6.075   1.338  -8.754  1.00  0.190          C  
ATOM    338  CG2 ILE A  22       6.981   1.014  -6.439  1.00  0.190          C  
ATOM    339  CD1 ILE A  22       4.724   1.433  -9.425  1.00  0.190          C  
ATOM    340  H   ILE A  22       5.121  -2.097  -8.870  1.00  0.140          H  
ATOM    341  HA  ILE A  22       7.722  -0.746  -8.284  1.00  0.170          H  
ATOM    342  HB  ILE A  22       5.151   0.277  -7.157  1.00  0.230          H  
ATOM    343 1HG1 ILE A  22       6.378   2.300  -8.446  1.00  0.230          H  
ATOM    344 2HG1 ILE A  22       6.790   0.991  -9.493  1.00  0.230          H  
ATOM    345 1HG2 ILE A  22       6.555   1.975  -6.149  1.00  0.230          H  
ATOM    346 2HG2 ILE A  22       7.001   0.359  -5.568  1.00  0.230          H  
ATOM    347 3HG2 ILE A  22       7.998   1.163  -6.802  1.00  0.230          H  
ATOM    348 1HD1 ILE A  22       4.797   2.117 -10.264  1.00  0.230          H  
ATOM    349 2HD1 ILE A  22       4.405   0.458  -9.782  1.00  0.230          H  
ATOM    350 3HD1 ILE A  22       3.997   1.814  -8.714  1.00  0.230          H  
ATOM    351  N   PRO A  23       7.927  -2.420  -6.337  1.00  0.160          N  
ATOM    352  CA  PRO A  23       9.294  -2.254  -6.822  1.00  0.170          C  
ATOM    353  C   PRO A  23       9.382  -2.723  -8.265  1.00  0.150          C  
ATOM    354  O   PRO A  23       8.556  -3.537  -8.684  1.00  0.120          O  
ATOM    355  CB  PRO A  23      10.085  -3.148  -5.859  1.00  0.260          C  
ATOM    356  CG  PRO A  23       9.213  -3.260  -4.631  1.00  0.260          C  
ATOM    357  CD  PRO A  23       7.834  -3.279  -5.158  1.00  0.260          C  
ATOM    358  HA  PRO A  23       9.604  -1.201  -6.732  1.00  0.200          H  
ATOM    359 1HB  PRO A  23      10.315  -4.110  -6.332  1.00  0.310          H  
ATOM    360 2HB  PRO A  23      11.039  -2.671  -5.618  1.00  0.310          H  
ATOM    361 1HG  PRO A  23       9.443  -4.175  -4.083  1.00  0.310          H  
ATOM    362 2HG  PRO A  23       9.398  -2.422  -3.944  1.00  0.310          H  
ATOM    363 1HD  PRO A  23       7.574  -4.294  -5.455  1.00  0.310          H  
ATOM    364 2HD  PRO A  23       7.124  -2.867  -4.421  1.00  0.310          H  
ATOM    365  N   SER A  24      10.307  -2.155  -9.033  1.00  0.180          N  
ATOM    366  CA  SER A  24      10.441  -2.501 -10.443  1.00  0.180          C  
ATOM    367  C   SER A  24      10.989  -3.895 -10.580  1.00  0.140          C  
ATOM    368  O   SER A  24      11.558  -4.433  -9.632  1.00  0.140          O  
ATOM    369  CB  SER A  24      11.360  -1.524 -11.144  1.00  0.250          C  
ATOM    370  OG  SER A  24      12.677  -1.690 -10.714  1.00  0.250          O  
ATOM    371  H   SER A  24      10.994  -1.494  -8.638  1.00  0.220          H  
ATOM    372  HA  SER A  24       9.462  -2.470 -10.915  1.00  0.220          H  
ATOM    373 1HB  SER A  24      11.302  -1.680 -12.218  1.00  0.300          H  
ATOM    374 2HB  SER A  24      11.033  -0.506 -10.940  1.00  0.300          H  
ATOM    375  HG  SER A  24      12.726  -1.286  -9.817  1.00  0.300          H  
ATOM    376  N   MET A  25      10.929  -4.469 -11.775  1.00  0.160          N  
ATOM    377  CA  MET A  25      11.432  -5.827 -11.955  1.00  0.150          C  
ATOM    378  C   MET A  25      12.896  -5.919 -11.506  1.00  0.160          C  
ATOM    379  O   MET A  25      13.303  -6.908 -10.883  1.00  0.180          O  
ATOM    380  CB  MET A  25      11.240  -6.229 -13.416  1.00  0.210          C  
ATOM    381  CG  MET A  25       9.734  -6.415 -13.833  1.00  0.210          C  
ATOM    382  SD  MET A  25       8.867  -7.763 -12.975  1.00  0.210          S  
ATOM    383  CE  MET A  25       9.587  -9.173 -13.793  1.00  0.210          C  
ATOM    384  H   MET A  25      10.481  -3.980 -12.537  1.00  0.190          H  
ATOM    385  HA  MET A  25      10.856  -6.497 -11.331  1.00  0.180          H  
ATOM    386 1HB  MET A  25      11.670  -5.462 -14.059  1.00  0.260          H  
ATOM    387 2HB  MET A  25      11.784  -7.146 -13.614  1.00  0.260          H  
ATOM    388 1HG  MET A  25       9.191  -5.494 -13.631  1.00  0.260          H  
ATOM    389 2HG  MET A  25       9.678  -6.606 -14.907  1.00  0.260          H  
ATOM    390 1HE  MET A  25       9.190 -10.074 -13.393  1.00  0.260          H  
ATOM    391 2HE  MET A  25       9.369  -9.128 -14.860  1.00  0.260          H  
ATOM    392 3HE  MET A  25      10.647  -9.175 -13.650  1.00  0.260          H  
ATOM    393  N   ASP A  26      13.666  -4.865 -11.772  1.00  0.190          N  
ATOM    394  CA  ASP A  26      15.062  -4.795 -11.371  1.00  0.240          C  
ATOM    395  C   ASP A  26      15.222  -4.804  -9.845  1.00  0.260          C  
ATOM    396  O   ASP A  26      16.237  -5.274  -9.328  1.00  0.390          O  
ATOM    397  CB  ASP A  26      15.723  -3.535 -11.929  1.00  0.320          C  
ATOM    398  CG  ASP A  26      15.949  -3.561 -13.448  1.00  0.320          C  
ATOM    399  OD1 ASP A  26      15.845  -4.602 -14.054  1.00  0.320          O  
ATOM    400  OD2 ASP A  26      16.231  -2.519 -13.984  1.00  0.320          O  
ATOM    401  H   ASP A  26      13.269  -4.098 -12.298  1.00  0.230          H  
ATOM    402  HA  ASP A  26      15.577  -5.668 -11.773  1.00  0.290          H  
ATOM    403 1HB  ASP A  26      15.104  -2.669 -11.680  1.00  0.380          H  
ATOM    404 2HB  ASP A  26      16.684  -3.391 -11.438  1.00  0.380          H  
ATOM    405  N   ASP A  27      14.226  -4.290  -9.110  1.00  0.220          N  
ATOM    406  CA  ASP A  27      14.319  -4.230  -7.663  1.00  0.230          C  
ATOM    407  C   ASP A  27      13.834  -5.546  -7.085  1.00  0.220          C  
ATOM    408  O   ASP A  27      14.402  -6.052  -6.121  1.00  0.260          O  
ATOM    409  CB  ASP A  27      13.415  -3.136  -7.102  1.00  0.320          C  
ATOM    410  CG  ASP A  27      13.753  -1.691  -7.515  1.00  0.320          C  
ATOM    411  OD1 ASP A  27      14.850  -1.238  -7.266  1.00  0.320          O  
ATOM    412  OD2 ASP A  27      12.858  -1.033  -8.087  1.00  0.320          O  
ATOM    413  H   ASP A  27      13.377  -3.932  -9.542  1.00  0.260          H  
ATOM    414  HA  ASP A  27      15.355  -4.061  -7.370  1.00  0.280          H  
ATOM    415 1HB  ASP A  27      12.413  -3.348  -7.438  1.00  0.380          H  
ATOM    416 2HB  ASP A  27      13.419  -3.196  -6.014  1.00  0.380          H  
ATOM    417  N   LEU A  28      12.840  -6.161  -7.728  1.00  0.180          N  
ATOM    418  CA  LEU A  28      12.262  -7.417  -7.251  1.00  0.170          C  
ATOM    419  C   LEU A  28      13.358  -8.480  -7.253  1.00  0.190          C  
ATOM    420  O   LEU A  28      13.418  -9.357  -6.377  1.00  0.210          O  
ATOM    421  CB  LEU A  28      11.071  -7.812  -8.135  1.00  0.240          C  
ATOM    422  CG  LEU A  28       9.829  -6.845  -8.063  1.00  0.240          C  
ATOM    423  CD1 LEU A  28       8.815  -7.252  -9.084  1.00  0.240          C  
ATOM    424  CD2 LEU A  28       9.225  -6.847  -6.700  1.00  0.240          C  
ATOM    425  H   LEU A  28      12.425  -5.679  -8.531  1.00  0.220          H  
ATOM    426  HA  LEU A  28      11.927  -7.295  -6.236  1.00  0.200          H  
ATOM    427 1HB  LEU A  28      11.405  -7.829  -9.169  1.00  0.290          H  
ATOM    428 2HB  LEU A  28      10.743  -8.812  -7.864  1.00  0.290          H  
ATOM    429  HG  LEU A  28      10.146  -5.842  -8.301  1.00  0.290          H  
ATOM    430 1HD1 LEU A  28       7.983  -6.567  -9.059  1.00  0.290          H  
ATOM    431 2HD1 LEU A  28       9.244  -7.234 -10.059  1.00  0.290          H  
ATOM    432 3HD1 LEU A  28       8.476  -8.225  -8.867  1.00  0.290          H  
ATOM    433 1HD2 LEU A  28       8.380  -6.173  -6.690  1.00  0.290          H  
ATOM    434 2HD2 LEU A  28       8.898  -7.841  -6.461  1.00  0.290          H  
ATOM    435 3HD2 LEU A  28       9.933  -6.520  -5.964  1.00  0.290          H  
ATOM    436  N   ALA A  29      14.247  -8.371  -8.240  1.00  0.190          N  
ATOM    437  CA  ALA A  29      15.407  -9.231  -8.390  1.00  0.230          C  
ATOM    438  C   ALA A  29      16.345  -9.142  -7.177  1.00  0.260          C  
ATOM    439  O   ALA A  29      16.996 -10.125  -6.832  1.00  0.440          O  
ATOM    440  CB  ALA A  29      16.172  -8.845  -9.642  1.00  0.310          C  
ATOM    441  H   ALA A  29      14.068  -7.661  -8.958  1.00  0.230          H  
ATOM    442  HA  ALA A  29      15.061 -10.260  -8.477  1.00  0.280          H  
ATOM    443 1HB  ALA A  29      17.024  -9.501  -9.764  1.00  0.370          H  
ATOM    444 2HB  ALA A  29      15.527  -8.925 -10.509  1.00  0.370          H  
ATOM    445 3HB  ALA A  29      16.518  -7.817  -9.547  1.00  0.370          H  
ATOM    446  N   LYS A  30      16.444  -7.957  -6.549  1.00  0.240          N  
ATOM    447  CA  LYS A  30      17.339  -7.734  -5.418  1.00  0.290          C  
ATOM    448  C   LYS A  30      16.654  -8.126  -4.112  1.00  0.280          C  
ATOM    449  O   LYS A  30      17.304  -8.554  -3.158  1.00  0.490          O  
ATOM    450  CB  LYS A  30      17.763  -6.267  -5.379  1.00  0.390          C  
ATOM    451  CG  LYS A  30      18.650  -5.845  -6.549  1.00  0.390          C  
ATOM    452  CD  LYS A  30      19.014  -4.366  -6.465  1.00  0.390          C  
ATOM    453  CE  LYS A  30      19.873  -3.928  -7.645  1.00  0.390          C  
ATOM    454  NZ  LYS A  30      20.176  -2.467  -7.596  1.00  0.390          N  
ATOM    455  H   LYS A  30      15.862  -7.170  -6.824  1.00  0.290          H  
ATOM    456  HA  LYS A  30      18.220  -8.363  -5.539  1.00  0.350          H  
ATOM    457 1HB  LYS A  30      16.874  -5.634  -5.386  1.00  0.460          H  
ATOM    458 2HB  LYS A  30      18.300  -6.070  -4.453  1.00  0.460          H  
ATOM    459 1HG  LYS A  30      19.558  -6.446  -6.552  1.00  0.460          H  
ATOM    460 2HG  LYS A  30      18.111  -6.027  -7.484  1.00  0.460          H  
ATOM    461 1HD  LYS A  30      18.096  -3.771  -6.461  1.00  0.460          H  
ATOM    462 2HD  LYS A  30      19.556  -4.175  -5.540  1.00  0.460          H  
ATOM    463 1HE  LYS A  30      20.808  -4.485  -7.633  1.00  0.460          H  
ATOM    464 2HE  LYS A  30      19.341  -4.148  -8.574  1.00  0.460          H  
ATOM    465 1HZ  LYS A  30      20.744  -2.211  -8.392  1.00  0.460          H  
ATOM    466 2HZ  LYS A  30      19.306  -1.946  -7.620  1.00  0.460          H  
ATOM    467 3HZ  LYS A  30      20.676  -2.251  -6.745  1.00  0.460          H  
ATOM    468  N   ILE A  31      15.334  -7.969  -4.097  1.00  0.240          N  
ATOM    469  CA  ILE A  31      14.455  -8.311  -2.983  1.00  0.220          C  
ATOM    470  C   ILE A  31      14.400  -9.808  -2.714  1.00  0.200          C  
ATOM    471  O   ILE A  31      14.390 -10.244  -1.562  1.00  0.210          O  
ATOM    472  CB  ILE A  31      13.048  -7.752  -3.240  1.00  0.320          C  
ATOM    473  CG1 ILE A  31      13.142  -6.201  -3.149  1.00  0.320          C  
ATOM    474  CG2 ILE A  31      11.996  -8.378  -2.283  1.00  0.320          C  
ATOM    475  CD1 ILE A  31      11.963  -5.446  -3.674  1.00  0.320          C  
ATOM    476  H   ILE A  31      14.926  -7.531  -4.926  1.00  0.290          H  
ATOM    477  HA  ILE A  31      14.847  -7.830  -2.089  1.00  0.260          H  
ATOM    478  HB  ILE A  31      12.766  -7.989  -4.248  1.00  0.380          H  
ATOM    479 1HG1 ILE A  31      13.272  -5.934  -2.102  1.00  0.380          H  
ATOM    480 2HG1 ILE A  31      14.022  -5.874  -3.691  1.00  0.380          H  
ATOM    481 1HG2 ILE A  31      11.031  -7.986  -2.494  1.00  0.380          H  
ATOM    482 2HG2 ILE A  31      11.953  -9.458  -2.405  1.00  0.380          H  
ATOM    483 3HG2 ILE A  31      12.256  -8.149  -1.248  1.00  0.380          H  
ATOM    484 1HD1 ILE A  31      12.143  -4.380  -3.552  1.00  0.380          H  
ATOM    485 2HD1 ILE A  31      11.823  -5.660  -4.718  1.00  0.380          H  
ATOM    486 3HD1 ILE A  31      11.088  -5.717  -3.131  1.00  0.380          H  
ATOM    487  N   THR A  32      14.293 -10.585  -3.780  1.00  0.190          N  
ATOM    488  CA  THR A  32      14.172 -12.031  -3.692  1.00  0.200          C  
ATOM    489  C   THR A  32      15.304 -12.634  -2.848  1.00  0.220          C  
ATOM    490  O   THR A  32      16.491 -12.390  -3.083  1.00  0.230          O  
ATOM    491  CB  THR A  32      14.187 -12.627  -5.115  1.00  0.280          C  
ATOM    492  OG1 THR A  32      13.139 -12.024  -5.888  1.00  0.280          O  
ATOM    493  CG2 THR A  32      13.936 -14.123  -5.065  1.00  0.280          C  
ATOM    494  H   THR A  32      14.268 -10.141  -4.695  1.00  0.230          H  
ATOM    495  HA  THR A  32      13.232 -12.272  -3.216  1.00  0.240          H  
ATOM    496  HB  THR A  32      15.151 -12.425  -5.588  1.00  0.330          H  
ATOM    497  HG1 THR A  32      13.361 -11.090  -6.089  1.00  0.330          H  
ATOM    498 1HG2 THR A  32      13.942 -14.527  -6.069  1.00  0.330          H  
ATOM    499 2HG2 THR A  32      14.712 -14.613  -4.482  1.00  0.330          H  
ATOM    500 3HG2 THR A  32      12.971 -14.302  -4.608  1.00  0.330          H  
ATOM    501  N   ASN A  33      14.929 -13.465  -1.869  1.00  0.230          N  
ATOM    502  CA  ASN A  33      15.910 -14.079  -0.972  1.00  0.260          C  
ATOM    503  C   ASN A  33      16.531 -15.364  -1.535  1.00  0.270          C  
ATOM    504  O   ASN A  33      16.255 -15.781  -2.666  1.00  0.270          O  
ATOM    505  CB  ASN A  33      15.305 -14.314   0.413  1.00  0.350          C  
ATOM    506  CG  ASN A  33      14.229 -15.370   0.460  1.00  0.350          C  
ATOM    507  OD1 ASN A  33      14.171 -16.257  -0.421  1.00  0.350          O  
ATOM    508  ND2 ASN A  33      13.384 -15.302   1.483  1.00  0.350          N  
ATOM    509  H   ASN A  33      13.926 -13.631  -1.740  1.00  0.280          H  
ATOM    510  HA  ASN A  33      16.730 -13.370  -0.844  1.00  0.310          H  
ATOM    511 1HB  ASN A  33      16.086 -14.577   1.121  1.00  0.420          H  
ATOM    512 2HB  ASN A  33      14.869 -13.377   0.760  1.00  0.420          H  
ATOM    513 1HD2 ASN A  33      12.616 -15.991   1.576  1.00  0.420          H  
ATOM    514 2HD2 ASN A  33      13.478 -14.575   2.164  1.00  0.420          H  
ATOM    515  N   GLU A  34      17.365 -16.014  -0.721  1.00  0.310          N  
ATOM    516  CA  GLU A  34      18.089 -17.230  -1.094  1.00  0.330          C  
ATOM    517  C   GLU A  34      17.197 -18.455  -1.331  1.00  0.340          C  
ATOM    518  O   GLU A  34      17.664 -19.478  -1.831  1.00  0.370          O  
ATOM    519  CB  GLU A  34      19.147 -17.561  -0.030  1.00  0.450          C  
ATOM    520  CG  GLU A  34      18.604 -17.957   1.358  1.00  0.450          C  
ATOM    521  CD  GLU A  34      18.321 -16.779   2.253  1.00  0.450          C  
ATOM    522  OE1 GLU A  34      18.241 -15.677   1.747  1.00  0.450          O  
ATOM    523  OE2 GLU A  34      18.174 -16.975   3.433  1.00  0.450          O  
ATOM    524  H   GLU A  34      17.554 -15.628   0.207  1.00  0.370          H  
ATOM    525  HA  GLU A  34      18.612 -17.023  -2.028  1.00  0.400          H  
ATOM    526 1HB  GLU A  34      19.765 -18.386  -0.385  1.00  0.540          H  
ATOM    527 2HB  GLU A  34      19.803 -16.702   0.105  1.00  0.540          H  
ATOM    528 1HG  GLU A  34      17.698 -18.538   1.248  1.00  0.540          H  
ATOM    529 2HG  GLU A  34      19.341 -18.594   1.842  1.00  0.540          H  
ATOM    530  N   LYS A  35      15.930 -18.378  -0.922  1.00  0.320          N  
ATOM    531  CA  LYS A  35      14.980 -19.462  -1.082  1.00  0.330          C  
ATOM    532  C   LYS A  35      14.177 -19.253  -2.356  1.00  0.320          C  
ATOM    533  O   LYS A  35      13.314 -20.063  -2.698  1.00  0.350          O  
ATOM    534  CB  LYS A  35      14.019 -19.525   0.104  1.00  0.460          C  
ATOM    535  CG  LYS A  35      14.651 -19.833   1.440  1.00  0.460          C  
ATOM    536  CD  LYS A  35      13.587 -19.839   2.528  1.00  0.460          C  
ATOM    537  CE  LYS A  35      14.167 -20.120   3.902  1.00  0.460          C  
ATOM    538  NZ  LYS A  35      13.113 -20.070   4.956  1.00  0.460          N  
ATOM    539  H   LYS A  35      15.576 -17.508  -0.537  1.00  0.380          H  
ATOM    540  HA  LYS A  35      15.523 -20.403  -1.167  1.00  0.400          H  
ATOM    541 1HB  LYS A  35      13.495 -18.581   0.202  1.00  0.550          H  
ATOM    542 2HB  LYS A  35      13.263 -20.286  -0.087  1.00  0.550          H  
ATOM    543 1HG  LYS A  35      15.148 -20.802   1.397  1.00  0.550          H  
ATOM    544 2HG  LYS A  35      15.393 -19.070   1.672  1.00  0.550          H  
ATOM    545 1HD  LYS A  35      13.091 -18.863   2.548  1.00  0.550          H  
ATOM    546 2HD  LYS A  35      12.835 -20.594   2.296  1.00  0.550          H  
ATOM    547 1HE  LYS A  35      14.626 -21.107   3.905  1.00  0.550          H  
ATOM    548 2HE  LYS A  35      14.930 -19.373   4.127  1.00  0.550          H  
ATOM    549 1HZ  LYS A  35      13.525 -20.257   5.860  1.00  0.550          H  
ATOM    550 2HZ  LYS A  35      12.687 -19.150   4.961  1.00  0.550          H  
ATOM    551 3HZ  LYS A  35      12.405 -20.763   4.758  1.00  0.550          H  
ATOM    552  N   GLY A  36      14.425 -18.129  -3.037  1.00  0.300          N  
ATOM    553  CA  GLY A  36      13.680 -17.763  -4.222  1.00  0.300          C  
ATOM    554  C   GLY A  36      12.391 -17.032  -3.872  1.00  0.290          C  
ATOM    555  O   GLY A  36      11.556 -16.803  -4.746  1.00  0.300          O  
ATOM    556  H   GLY A  36      15.167 -17.491  -2.741  1.00  0.360          H  
ATOM    557 1HA  GLY A  36      14.303 -17.128  -4.851  1.00  0.360          H  
ATOM    558 2HA  GLY A  36      13.451 -18.657  -4.800  1.00  0.360          H  
ATOM    559  N   GLU A  37      12.210 -16.678  -2.598  1.00  0.270          N  
ATOM    560  CA  GLU A  37      10.987 -16.017  -2.189  1.00  0.280          C  
ATOM    561  C   GLU A  37      11.054 -14.516  -2.390  1.00  0.250          C  
ATOM    562  O   GLU A  37      11.929 -13.818  -1.857  1.00  0.290          O  
ATOM    563  CB  GLU A  37      10.695 -16.303  -0.721  1.00  0.390          C  
ATOM    564  CG  GLU A  37      10.423 -17.747  -0.385  1.00  0.390          C  
ATOM    565  CD  GLU A  37      10.288 -17.980   1.108  1.00  0.390          C  
ATOM    566  OE1 GLU A  37      10.967 -17.311   1.880  1.00  0.390          O  
ATOM    567  OE2 GLU A  37       9.504 -18.820   1.482  1.00  0.390          O  
ATOM    568  H   GLU A  37      12.935 -16.854  -1.903  1.00  0.320          H  
ATOM    569  HA  GLU A  37      10.171 -16.410  -2.789  1.00  0.340          H  
ATOM    570 1HB  GLU A  37      11.504 -15.978  -0.138  1.00  0.470          H  
ATOM    571 2HB  GLU A  37       9.824 -15.726  -0.415  1.00  0.470          H  
ATOM    572 1HG  GLU A  37       9.500 -18.049  -0.878  1.00  0.470          H  
ATOM    573 2HG  GLU A  37      11.230 -18.362  -0.781  1.00  0.470          H  
ATOM    574  N   CYS A  38      10.110 -13.998  -3.159  1.00  0.190          N  
ATOM    575  CA  CYS A  38      10.069 -12.562  -3.402  1.00  0.160          C  
ATOM    576  C   CYS A  38       8.872 -11.974  -2.691  1.00  0.140          C  
ATOM    577  O   CYS A  38       7.739 -12.078  -3.167  1.00  0.130          O  
ATOM    578  CB  CYS A  38       9.984 -12.249  -4.892  1.00  0.240          C  
ATOM    579  SG  CYS A  38      10.041 -10.459  -5.284  1.00  0.240          S  
ATOM    580  H   CYS A  38       9.434 -14.638  -3.582  1.00  0.230          H  
ATOM    581  HA  CYS A  38      10.966 -12.099  -3.001  1.00  0.190          H  
ATOM    582 1HB  CYS A  38      10.799 -12.741  -5.407  1.00  0.280          H  
ATOM    583 2HB  CYS A  38       9.058 -12.658  -5.294  1.00  0.280          H  
ATOM    584  HG  CYS A  38      11.341 -10.286  -5.016  1.00  0.280          H  
ATOM    585  N   ILE A  39       9.110 -11.401  -1.521  1.00  0.140          N  
ATOM    586  CA  ILE A  39       7.998 -10.889  -0.745  1.00  0.140          C  
ATOM    587  C   ILE A  39       8.115  -9.386  -0.703  1.00  0.150          C  
ATOM    588  O   ILE A  39       9.146  -8.862  -0.277  1.00  0.200          O  
ATOM    589  CB  ILE A  39       8.026 -11.410   0.705  1.00  0.200          C  
ATOM    590  CG1 ILE A  39       8.203 -12.981   0.739  1.00  0.200          C  
ATOM    591  CG2 ILE A  39       6.710 -10.966   1.433  1.00  0.200          C  
ATOM    592  CD1 ILE A  39       7.159 -13.803   0.051  1.00  0.200          C  
ATOM    593  H   ILE A  39      10.058 -11.339  -1.169  1.00  0.170          H  
ATOM    594  HA  ILE A  39       7.053 -11.140  -1.222  1.00  0.170          H  
ATOM    595  HB  ILE A  39       8.880 -10.983   1.227  1.00  0.240          H  
ATOM    596 1HG1 ILE A  39       9.165 -13.224   0.285  1.00  0.240          H  
ATOM    597 2HG1 ILE A  39       8.231 -13.292   1.782  1.00  0.240          H  
ATOM    598 1HG2 ILE A  39       6.732 -11.316   2.463  1.00  0.240          H  
ATOM    599 2HG2 ILE A  39       6.630  -9.878   1.431  1.00  0.240          H  
ATOM    600 3HG2 ILE A  39       5.840 -11.381   0.927  1.00  0.240          H  
ATOM    601 1HD1 ILE A  39       7.416 -14.858   0.160  1.00  0.240          H  
ATOM    602 2HD1 ILE A  39       6.186 -13.626   0.495  1.00  0.240          H  
ATOM    603 3HD1 ILE A  39       7.135 -13.553  -0.998  1.00  0.240          H  
ATOM    604  N   VAL A  40       7.063  -8.690  -1.101  1.00  0.170          N  
ATOM    605  CA  VAL A  40       7.127  -7.237  -1.050  1.00  0.250          C  
ATOM    606  C   VAL A  40       5.954  -6.637  -0.320  1.00  0.240          C  
ATOM    607  O   VAL A  40       4.860  -7.205  -0.302  1.00  0.350          O  
ATOM    608  CB  VAL A  40       7.160  -6.639  -2.458  1.00  0.320          C  
ATOM    609  CG1 VAL A  40       8.359  -7.081  -3.186  1.00  0.320          C  
ATOM    610  CG2 VAL A  40       5.955  -7.054  -3.188  1.00  0.320          C  
ATOM    611  H   VAL A  40       6.238  -9.197  -1.442  1.00  0.200          H  
ATOM    612  HA  VAL A  40       8.037  -6.945  -0.526  1.00  0.300          H  
ATOM    613  HB  VAL A  40       7.191  -5.548  -2.380  1.00  0.380          H  
ATOM    614 1HG1 VAL A  40       8.359  -6.628  -4.153  1.00  0.380          H  
ATOM    615 2HG1 VAL A  40       9.210  -6.760  -2.628  1.00  0.380          H  
ATOM    616 3HG1 VAL A  40       8.369  -8.166  -3.289  1.00  0.380          H  
ATOM    617 1HG2 VAL A  40       5.987  -6.611  -4.156  1.00  0.380          H  
ATOM    618 2HG2 VAL A  40       5.921  -8.141  -3.275  1.00  0.380          H  
ATOM    619 3HG2 VAL A  40       5.088  -6.716  -2.661  1.00  0.380          H  
ATOM    620  N   SER A  41       6.154  -5.444   0.218  1.00  0.150          N  
ATOM    621  CA  SER A  41       5.064  -4.753   0.868  1.00  0.120          C  
ATOM    622  C   SER A  41       4.468  -3.760  -0.118  1.00  0.120          C  
ATOM    623  O   SER A  41       5.215  -3.078  -0.826  1.00  0.140          O  
ATOM    624  CB  SER A  41       5.564  -3.989   2.083  1.00  0.180          C  
ATOM    625  OG  SER A  41       6.146  -4.848   3.041  1.00  0.180          O  
ATOM    626  H   SER A  41       7.069  -5.019   0.200  1.00  0.180          H  
ATOM    627  HA  SER A  41       4.309  -5.470   1.175  1.00  0.140          H  
ATOM    628 1HB  SER A  41       6.290  -3.245   1.766  1.00  0.220          H  
ATOM    629 2HB  SER A  41       4.725  -3.455   2.533  1.00  0.220          H  
ATOM    630  HG  SER A  41       5.431  -5.448   3.369  1.00  0.220          H  
ATOM    631  N   ASP A  42       3.144  -3.630  -0.118  1.00  0.120          N  
ATOM    632  CA  ASP A  42       2.416  -2.632  -0.904  1.00  0.150          C  
ATOM    633  C   ASP A  42       2.759  -2.641  -2.409  1.00  0.170          C  
ATOM    634  O   ASP A  42       3.027  -1.600  -3.014  1.00  0.410          O  
ATOM    635  CB  ASP A  42       2.667  -1.252  -0.293  1.00  0.200          C  
ATOM    636  CG  ASP A  42       2.222  -1.179   1.212  1.00  0.200          C  
ATOM    637  OD1 ASP A  42       1.225  -1.802   1.601  1.00  0.200          O  
ATOM    638  OD2 ASP A  42       2.898  -0.512   1.958  1.00  0.200          O  
ATOM    639  H   ASP A  42       2.609  -4.291   0.450  1.00  0.140          H  
ATOM    640  HA  ASP A  42       1.356  -2.849  -0.809  1.00  0.180          H  
ATOM    641 1HB  ASP A  42       3.727  -1.000  -0.369  1.00  0.240          H  
ATOM    642 2HB  ASP A  42       2.113  -0.503  -0.857  1.00  0.240          H  
ATOM    643  N   PHE A  43       2.774  -3.831  -3.003  1.00  0.200          N  
ATOM    644  CA  PHE A  43       3.114  -4.030  -4.413  1.00  0.150          C  
ATOM    645  C   PHE A  43       2.190  -3.348  -5.408  1.00  0.140          C  
ATOM    646  O   PHE A  43       0.968  -3.500  -5.341  1.00  0.170          O  
ATOM    647  CB  PHE A  43       3.089  -5.525  -4.738  1.00  0.230          C  
ATOM    648  CG  PHE A  43       3.641  -5.898  -6.091  1.00  0.230          C  
ATOM    649  CD1 PHE A  43       4.907  -5.484  -6.433  1.00  0.230          C  
ATOM    650  CD2 PHE A  43       2.968  -6.713  -6.975  1.00  0.230          C  
ATOM    651  CE1 PHE A  43       5.485  -5.830  -7.589  1.00  0.230          C  
ATOM    652  CE2 PHE A  43       3.585  -7.087  -8.160  1.00  0.230          C  
ATOM    653  CZ  PHE A  43       4.831  -6.643  -8.458  1.00  0.230          C  
ATOM    654  H   PHE A  43       2.548  -4.638  -2.433  1.00  0.240          H  
ATOM    655  HA  PHE A  43       4.116  -3.630  -4.562  1.00  0.180          H  
ATOM    656 1HB  PHE A  43       3.585  -6.064  -3.999  1.00  0.280          H  
ATOM    657 2HB  PHE A  43       2.056  -5.860  -4.708  1.00  0.280          H  
ATOM    658  HD1 PHE A  43       5.453  -4.857  -5.751  1.00  0.280          H  
ATOM    659  HD2 PHE A  43       1.968  -7.082  -6.729  1.00  0.280          H  
ATOM    660  HE1 PHE A  43       6.487  -5.463  -7.814  1.00  0.280          H  
ATOM    661  HE2 PHE A  43       3.091  -7.743  -8.859  1.00  0.280          H  
ATOM    662  HZ  PHE A  43       5.308  -6.942  -9.381  1.00  0.280          H  
ATOM    663  N   THR A  44       2.766  -2.625  -6.365  1.00  0.150          N  
ATOM    664  CA  THR A  44       1.942  -1.987  -7.387  1.00  0.150          C  
ATOM    665  C   THR A  44       2.222  -2.586  -8.759  1.00  0.090          C  
ATOM    666  O   THR A  44       3.378  -2.744  -9.154  1.00  0.110          O  
ATOM    667  CB  THR A  44       2.188  -0.472  -7.452  1.00  0.210          C  
ATOM    668  OG1 THR A  44       1.904   0.103  -6.183  1.00  0.210          O  
ATOM    669  CG2 THR A  44       1.266   0.196  -8.526  1.00  0.210          C  
ATOM    670  H   THR A  44       3.782  -2.484  -6.347  1.00  0.180          H  
ATOM    671  HA  THR A  44       0.896  -2.157  -7.152  1.00  0.180          H  
ATOM    672  HB  THR A  44       3.191  -0.297  -7.702  1.00  0.250          H  
ATOM    673  HG1 THR A  44       2.544  -0.223  -5.535  1.00  0.250          H  
ATOM    674 1HG2 THR A  44       1.454   1.267  -8.545  1.00  0.250          H  
ATOM    675 2HG2 THR A  44       1.468  -0.209  -9.514  1.00  0.250          H  
ATOM    676 3HG2 THR A  44       0.219   0.017  -8.269  1.00  0.250          H  
ATOM    677  N   ILE A  45       1.154  -2.891  -9.490  1.00  0.100          N  
ATOM    678  CA  ILE A  45       1.241  -3.401 -10.864  1.00  0.170          C  
ATOM    679  C   ILE A  45       0.490  -2.428 -11.758  1.00  0.150          C  
ATOM    680  O   ILE A  45      -0.641  -2.078 -11.438  1.00  0.160          O  
ATOM    681  CB  ILE A  45       0.576  -4.791 -11.018  1.00  0.210          C  
ATOM    682  CG1 ILE A  45       1.220  -5.774 -10.060  1.00  0.210          C  
ATOM    683  CG2 ILE A  45       0.744  -5.294 -12.510  1.00  0.210          C  
ATOM    684  CD1 ILE A  45       0.484  -7.076  -9.932  1.00  0.210          C  
ATOM    685  H   ILE A  45       0.239  -2.744  -9.042  1.00  0.120          H  
ATOM    686  HA  ILE A  45       2.281  -3.439 -11.182  1.00  0.200          H  
ATOM    687  HB  ILE A  45      -0.485  -4.722 -10.771  1.00  0.250          H  
ATOM    688 1HG1 ILE A  45       2.235  -5.966 -10.391  1.00  0.250          H  
ATOM    689 2HG1 ILE A  45       1.257  -5.322  -9.072  1.00  0.250          H  
ATOM    690 1HG2 ILE A  45       0.291  -6.260 -12.643  1.00  0.250          H  
ATOM    691 2HG2 ILE A  45       0.268  -4.599 -13.200  1.00  0.250          H  
ATOM    692 3HG2 ILE A  45       1.808  -5.365 -12.751  1.00  0.250          H  
ATOM    693 1HD1 ILE A  45       0.970  -7.727  -9.228  1.00  0.250          H  
ATOM    694 2HD1 ILE A  45      -0.500  -6.918  -9.610  1.00  0.250          H  
ATOM    695 3HD1 ILE A  45       0.443  -7.546 -10.849  1.00  0.250          H  
ATOM    696  N   GLY A  46       1.054  -1.992 -12.874  1.00  0.160          N  
ATOM    697  CA  GLY A  46       0.266  -1.092 -13.705  1.00  0.170          C  
ATOM    698  C   GLY A  46       0.690  -1.020 -15.151  1.00  0.140          C  
ATOM    699  O   GLY A  46       1.642  -1.679 -15.573  1.00  0.160          O  
ATOM    700  H   GLY A  46       2.010  -2.253 -13.125  1.00  0.190          H  
ATOM    701 1HA  GLY A  46      -0.765  -1.391 -13.664  1.00  0.200          H  
ATOM    702 2HA  GLY A  46       0.308  -0.092 -13.278  1.00  0.200          H  
ATOM    703  N   ARG A  47      -0.037  -0.197 -15.909  1.00  0.130          N  
ATOM    704  CA  ARG A  47       0.190  -0.009 -17.326  1.00  0.180          C  
ATOM    705  C   ARG A  47       0.128   1.475 -17.709  1.00  0.200          C  
ATOM    706  O   ARG A  47      -0.846   2.193 -17.412  1.00  0.250          O  
ATOM    707  CB  ARG A  47      -0.837  -0.787 -18.122  1.00  0.230          C  
ATOM    708  CG  ARG A  47      -0.621  -0.770 -19.598  1.00  0.230          C  
ATOM    709  CD  ARG A  47      -1.704  -1.454 -20.328  1.00  0.230          C  
ATOM    710  NE  ARG A  47      -1.467  -1.411 -21.744  1.00  0.230          N  
ATOM    711  CZ  ARG A  47      -2.314  -1.850 -22.701  1.00  0.230          C  
ATOM    712  NH1 ARG A  47      -3.478  -2.384 -22.381  1.00  0.230          N  
ATOM    713  NH2 ARG A  47      -1.969  -1.741 -23.977  1.00  0.230          N  
ATOM    714  H   ARG A  47      -0.799   0.308 -15.462  1.00  0.160          H  
ATOM    715  HA  ARG A  47       1.169  -0.390 -17.559  1.00  0.220          H  
ATOM    716 1HB  ARG A  47      -0.824  -1.820 -17.801  1.00  0.280          H  
ATOM    717 2HB  ARG A  47      -1.824  -0.396 -17.917  1.00  0.280          H  
ATOM    718 1HG  ARG A  47      -0.535   0.242 -19.958  1.00  0.280          H  
ATOM    719 2HG  ARG A  47       0.307  -1.302 -19.819  1.00  0.280          H  
ATOM    720 1HD  ARG A  47      -1.776  -2.474 -20.021  1.00  0.280          H  
ATOM    721 2HD  ARG A  47      -2.643  -0.968 -20.125  1.00  0.280          H  
ATOM    722  HE  ARG A  47      -0.592  -1.001 -22.035  1.00  0.280          H  
ATOM    723 1HH1 ARG A  47      -3.763  -2.483 -21.393  1.00  0.280          H  
ATOM    724 2HH1 ARG A  47      -4.097  -2.708 -23.104  1.00  0.280          H  
ATOM    725 1HH2 ARG A  47      -1.076  -1.335 -24.226  1.00  0.280          H  
ATOM    726 2HH2 ARG A  47      -2.593  -2.063 -24.700  1.00  0.280          H  
ATOM    727  N   LYS A  48       1.190   1.948 -18.356  1.00  0.180          N  
ATOM    728  CA  LYS A  48       1.296   3.349 -18.708  1.00  0.220          C  
ATOM    729  C   LYS A  48       0.140   3.750 -19.608  1.00  0.240          C  
ATOM    730  O   LYS A  48      -0.092   3.135 -20.644  1.00  0.320          O  
ATOM    731  CB  LYS A  48       2.633   3.602 -19.400  1.00  0.290          C  
ATOM    732  CG  LYS A  48       3.841   3.391 -18.506  1.00  0.290          C  
ATOM    733  CD  LYS A  48       5.142   3.648 -19.246  1.00  0.290          C  
ATOM    734  CE  LYS A  48       6.349   3.351 -18.358  1.00  0.290          C  
ATOM    735  NZ  LYS A  48       7.645   3.548 -19.088  1.00  0.290          N  
ATOM    736  H   LYS A  48       1.939   1.302 -18.602  1.00  0.220          H  
ATOM    737  HA  LYS A  48       1.249   3.948 -17.797  1.00  0.260          H  
ATOM    738 1HB  LYS A  48       2.726   2.966 -20.280  1.00  0.350          H  
ATOM    739 2HB  LYS A  48       2.662   4.635 -19.718  1.00  0.350          H  
ATOM    740 1HG  LYS A  48       3.769   4.060 -17.643  1.00  0.350          H  
ATOM    741 2HG  LYS A  48       3.839   2.367 -18.152  1.00  0.350          H  
ATOM    742 1HD  LYS A  48       5.185   3.013 -20.132  1.00  0.350          H  
ATOM    743 2HD  LYS A  48       5.177   4.692 -19.564  1.00  0.350          H  
ATOM    744 1HE  LYS A  48       6.325   4.013 -17.493  1.00  0.350          H  
ATOM    745 2HE  LYS A  48       6.289   2.316 -18.011  1.00  0.350          H  
ATOM    746 1HZ  LYS A  48       8.419   3.341 -18.472  1.00  0.350          H  
ATOM    747 2HZ  LYS A  48       7.681   2.930 -19.886  1.00  0.350          H  
ATOM    748 3HZ  LYS A  48       7.718   4.504 -19.405  1.00  0.350          H  
ATOM    749  N   GLY A  49      -0.576   4.800 -19.215  1.00  0.240          N  
ATOM    750  CA  GLY A  49      -1.738   5.317 -19.965  1.00  0.290          C  
ATOM    751  C   GLY A  49      -3.071   4.608 -19.710  1.00  0.250          C  
ATOM    752  O   GLY A  49      -4.111   5.051 -20.209  1.00  0.290          O  
ATOM    753  H   GLY A  49      -0.258   5.259 -18.358  1.00  0.290          H  
ATOM    754 1HA  GLY A  49      -1.875   6.372 -19.770  1.00  0.350          H  
ATOM    755 2HA  GLY A  49      -1.520   5.245 -21.031  1.00  0.350          H  
ATOM    756  N   TYR A  50      -3.076   3.531 -18.923  1.00  0.220          N  
ATOM    757  CA  TYR A  50      -4.326   2.796 -18.724  1.00  0.210          C  
ATOM    758  C   TYR A  50      -4.752   2.619 -17.267  1.00  0.170          C  
ATOM    759  O   TYR A  50      -5.950   2.629 -16.976  1.00  0.180          O  
ATOM    760  CB  TYR A  50      -4.218   1.460 -19.442  1.00  0.300          C  
ATOM    761  CG  TYR A  50      -4.025   1.617 -20.952  1.00  0.300          C  
ATOM    762  CD1 TYR A  50      -2.768   1.701 -21.475  1.00  0.300          C  
ATOM    763  CD2 TYR A  50      -5.101   1.675 -21.788  1.00  0.300          C  
ATOM    764  CE1 TYR A  50      -2.569   1.854 -22.823  1.00  0.300          C  
ATOM    765  CE2 TYR A  50      -4.934   1.814 -23.153  1.00  0.300          C  
ATOM    766  CZ  TYR A  50      -3.657   1.913 -23.677  1.00  0.300          C  
ATOM    767  OH  TYR A  50      -3.460   2.082 -25.048  1.00  0.300          O  
ATOM    768  H   TYR A  50      -2.210   3.196 -18.494  1.00  0.260          H  
ATOM    769  HA  TYR A  50      -5.126   3.357 -19.205  1.00  0.250          H  
ATOM    770 1HB  TYR A  50      -3.376   0.921 -19.041  1.00  0.360          H  
ATOM    771 2HB  TYR A  50      -5.114   0.870 -19.268  1.00  0.360          H  
ATOM    772  HD1 TYR A  50      -1.927   1.661 -20.817  1.00  0.360          H  
ATOM    773  HD2 TYR A  50      -6.069   1.622 -21.374  1.00  0.360          H  
ATOM    774  HE1 TYR A  50      -1.556   1.933 -23.212  1.00  0.360          H  
ATOM    775  HE2 TYR A  50      -5.805   1.867 -23.814  1.00  0.360          H  
ATOM    776  HH  TYR A  50      -2.518   2.236 -25.215  1.00  0.360          H  
ATOM    777  N   GLY A  51      -3.812   2.427 -16.344  1.00  0.150          N  
ATOM    778  CA  GLY A  51      -4.225   2.212 -14.954  1.00  0.140          C  
ATOM    779  C   GLY A  51      -3.234   1.419 -14.105  1.00  0.130          C  
ATOM    780  O   GLY A  51      -2.142   1.067 -14.556  1.00  0.150          O  
ATOM    781  H   GLY A  51      -2.827   2.425 -16.610  1.00  0.180          H  
ATOM    782 1HA  GLY A  51      -4.403   3.182 -14.483  1.00  0.170          H  
ATOM    783 2HA  GLY A  51      -5.180   1.690 -14.948  1.00  0.170          H  
ATOM    784  N   SER A  52      -3.623   1.157 -12.857  1.00  0.110          N  
ATOM    785  CA  SER A  52      -2.779   0.424 -11.905  1.00  0.110          C  
ATOM    786  C   SER A  52      -3.551  -0.227 -10.757  1.00  0.100          C  
ATOM    787  O   SER A  52      -4.652   0.192 -10.388  1.00  0.100          O  
ATOM    788  CB  SER A  52      -1.709   1.341 -11.332  1.00  0.150          C  
ATOM    789  OG  SER A  52      -2.273   2.356 -10.550  1.00  0.150          O  
ATOM    790  H   SER A  52      -4.553   1.476 -12.585  1.00  0.130          H  
ATOM    791  HA  SER A  52      -2.289  -0.377 -12.442  1.00  0.130          H  
ATOM    792 1HB  SER A  52      -1.021   0.751 -10.721  1.00  0.180          H  
ATOM    793 2HB  SER A  52      -1.129   1.780 -12.140  1.00  0.180          H  
ATOM    794  HG  SER A  52      -1.533   2.870 -10.205  1.00  0.180          H  
ATOM    795  N   ILE A  53      -2.949  -1.252 -10.157  1.00  0.100          N  
ATOM    796  CA  ILE A  53      -3.531  -1.923  -9.007  1.00  0.090          C  
ATOM    797  C   ILE A  53      -2.534  -1.906  -7.839  1.00  0.090          C  
ATOM    798  O   ILE A  53      -1.373  -2.304  -7.992  1.00  0.110          O  
ATOM    799  CB  ILE A  53      -3.856  -3.391  -9.313  1.00  0.130          C  
ATOM    800  CG1 ILE A  53      -4.741  -3.548 -10.541  1.00  0.130          C  
ATOM    801  CG2 ILE A  53      -4.633  -3.925  -8.085  1.00  0.130          C  
ATOM    802  CD1 ILE A  53      -4.780  -4.991 -11.004  1.00  0.130          C  
ATOM    803  H   ILE A  53      -2.057  -1.566 -10.523  1.00  0.120          H  
ATOM    804  HA  ILE A  53      -4.433  -1.401  -8.705  1.00  0.110          H  
ATOM    805  HB  ILE A  53      -2.949  -3.952  -9.484  1.00  0.160          H  
ATOM    806 1HG1 ILE A  53      -5.746  -3.202 -10.330  1.00  0.160          H  
ATOM    807 2HG1 ILE A  53      -4.334  -2.953 -11.353  1.00  0.160          H  
ATOM    808 1HG2 ILE A  53      -4.916  -4.942  -8.209  1.00  0.160          H  
ATOM    809 2HG2 ILE A  53      -4.011  -3.853  -7.210  1.00  0.160          H  
ATOM    810 3HG2 ILE A  53      -5.528  -3.332  -7.937  1.00  0.160          H  
ATOM    811 1HD1 ILE A  53      -5.366  -5.083 -11.885  1.00  0.160          H  
ATOM    812 2HD1 ILE A  53      -3.765  -5.319 -11.226  1.00  0.160          H  
ATOM    813 3HD1 ILE A  53      -5.197  -5.619 -10.246  1.00  0.160          H  
ATOM    814  N   TYR A  54      -2.989  -1.461  -6.674  1.00  0.080          N  
ATOM    815  CA  TYR A  54      -2.161  -1.380  -5.476  1.00  0.080          C  
ATOM    816  C   TYR A  54      -2.536  -2.438  -4.453  1.00  0.090          C  
ATOM    817  O   TYR A  54      -3.616  -2.384  -3.851  1.00  0.100          O  
ATOM    818  CB  TYR A  54      -2.334  -0.017  -4.836  1.00  0.110          C  
ATOM    819  CG  TYR A  54      -1.899   1.089  -5.703  1.00  0.110          C  
ATOM    820  CD1 TYR A  54      -2.776   1.624  -6.642  1.00  0.110          C  
ATOM    821  CD2 TYR A  54      -0.635   1.580  -5.576  1.00  0.110          C  
ATOM    822  CE1 TYR A  54      -2.358   2.634  -7.448  1.00  0.110          C  
ATOM    823  CE2 TYR A  54      -0.217   2.591  -6.380  1.00  0.110          C  
ATOM    824  CZ  TYR A  54      -1.066   3.111  -7.313  1.00  0.110          C  
ATOM    825  OH  TYR A  54      -0.630   4.104  -8.105  1.00  0.110          O  
ATOM    826  H   TYR A  54      -3.957  -1.154  -6.631  1.00  0.100          H  
ATOM    827  HA  TYR A  54      -1.117  -1.534  -5.751  1.00  0.100          H  
ATOM    828 1HB  TYR A  54      -3.354   0.125  -4.592  1.00  0.130          H  
ATOM    829 2HB  TYR A  54      -1.764   0.026  -3.910  1.00  0.130          H  
ATOM    830  HD1 TYR A  54      -3.791   1.235  -6.739  1.00  0.130          H  
ATOM    831  HD2 TYR A  54       0.042   1.155  -4.836  1.00  0.130          H  
ATOM    832  HE1 TYR A  54      -3.034   3.056  -8.191  1.00  0.130          H  
ATOM    833  HE2 TYR A  54       0.797   2.976  -6.283  1.00  0.130          H  
ATOM    834  HH  TYR A  54       0.271   4.317  -7.850  1.00  0.130          H  
ATOM    835  N   PHE A  55      -1.648  -3.391  -4.231  1.00  0.100          N  
ATOM    836  CA  PHE A  55      -1.931  -4.507  -3.346  1.00  0.120          C  
ATOM    837  C   PHE A  55      -1.291  -4.270  -1.985  1.00  0.130          C  
ATOM    838  O   PHE A  55      -0.096  -4.500  -1.813  1.00  0.140          O  
ATOM    839  CB  PHE A  55      -1.374  -5.784  -3.963  1.00  0.160          C  
ATOM    840  CG  PHE A  55      -2.004  -6.172  -5.274  1.00  0.160          C  
ATOM    841  CD1 PHE A  55      -1.507  -5.666  -6.454  1.00  0.160          C  
ATOM    842  CD2 PHE A  55      -3.076  -7.037  -5.337  1.00  0.160          C  
ATOM    843  CE1 PHE A  55      -2.061  -6.007  -7.639  1.00  0.160          C  
ATOM    844  CE2 PHE A  55      -3.633  -7.391  -6.544  1.00  0.160          C  
ATOM    845  CZ  PHE A  55      -3.122  -6.879  -7.701  1.00  0.160          C  
ATOM    846  H   PHE A  55      -0.748  -3.366  -4.715  1.00  0.120          H  
ATOM    847  HA  PHE A  55      -3.011  -4.603  -3.216  1.00  0.140          H  
ATOM    848 1HB  PHE A  55      -0.305  -5.665  -4.121  1.00  0.190          H  
ATOM    849 2HB  PHE A  55      -1.525  -6.591  -3.268  1.00  0.190          H  
ATOM    850  HD1 PHE A  55      -0.663  -4.972  -6.433  1.00  0.190          H  
ATOM    851  HD2 PHE A  55      -3.484  -7.432  -4.429  1.00  0.190          H  
ATOM    852  HE1 PHE A  55      -1.662  -5.572  -8.537  1.00  0.190          H  
ATOM    853  HE2 PHE A  55      -4.483  -8.075  -6.577  1.00  0.190          H  
ATOM    854  HZ  PHE A  55      -3.560  -7.148  -8.662  1.00  0.190          H  
ATOM    855  N   GLU A  56      -2.097  -3.811  -1.034  1.00  0.140          N  
ATOM    856  CA  GLU A  56      -1.643  -3.413   0.299  1.00  0.160          C  
ATOM    857  C   GLU A  56      -1.098  -4.579   1.116  1.00  0.180          C  
ATOM    858  O   GLU A  56      -1.629  -5.693   1.054  1.00  0.200          O  
ATOM    859  CB  GLU A  56      -2.811  -2.796   1.082  1.00  0.220          C  
ATOM    860  CG  GLU A  56      -3.362  -1.483   0.523  1.00  0.220          C  
ATOM    861  CD  GLU A  56      -4.466  -0.900   1.395  1.00  0.220          C  
ATOM    862  OE1 GLU A  56      -4.731  -1.458   2.434  1.00  0.220          O  
ATOM    863  OE2 GLU A  56      -5.046   0.087   1.012  1.00  0.220          O  
ATOM    864  H   GLU A  56      -3.079  -3.691  -1.250  1.00  0.170          H  
ATOM    865  HA  GLU A  56      -0.850  -2.670   0.193  1.00  0.190          H  
ATOM    866 1HB  GLU A  56      -3.635  -3.511   1.117  1.00  0.260          H  
ATOM    867 2HB  GLU A  56      -2.495  -2.614   2.109  1.00  0.260          H  
ATOM    868 1HG  GLU A  56      -2.547  -0.763   0.451  1.00  0.260          H  
ATOM    869 2HG  GLU A  56      -3.748  -1.657  -0.483  1.00  0.260          H  
ATOM    870  N   GLY A  57      -0.084  -4.301   1.932  1.00  0.180          N  
ATOM    871  CA  GLY A  57       0.468  -5.314   2.824  1.00  0.180          C  
ATOM    872  C   GLY A  57       1.424  -6.241   2.102  1.00  0.160          C  
ATOM    873  O   GLY A  57       1.957  -5.899   1.049  1.00  0.150          O  
ATOM    874  H   GLY A  57       0.314  -3.349   1.925  1.00  0.220          H  
ATOM    875 1HA  GLY A  57       0.989  -4.821   3.645  1.00  0.220          H  
ATOM    876 2HA  GLY A  57      -0.344  -5.892   3.260  1.00  0.220          H  
ATOM    877  N   ASP A  58       1.714  -7.387   2.708  1.00  0.180          N  
ATOM    878  CA  ASP A  58       2.737  -8.273   2.162  1.00  0.200          C  
ATOM    879  C   ASP A  58       2.224  -9.267   1.126  1.00  0.180          C  
ATOM    880  O   ASP A  58       1.371 -10.115   1.406  1.00  0.220          O  
ATOM    881  CB  ASP A  58       3.463  -8.992   3.283  1.00  0.270          C  
ATOM    882  CG  ASP A  58       4.290  -8.014   4.138  1.00  0.270          C  
ATOM    883  OD1 ASP A  58       4.434  -6.861   3.757  1.00  0.270          O  
ATOM    884  OD2 ASP A  58       4.757  -8.426   5.164  1.00  0.270          O  
ATOM    885  H   ASP A  58       1.240  -7.637   3.563  1.00  0.220          H  
ATOM    886  HA  ASP A  58       3.476  -7.654   1.663  1.00  0.240          H  
ATOM    887 1HB  ASP A  58       2.745  -9.510   3.917  1.00  0.330          H  
ATOM    888 2HB  ASP A  58       4.130  -9.742   2.856  1.00  0.330          H  
ATOM    889  N   VAL A  59       2.760  -9.150  -0.082  1.00  0.140          N  
ATOM    890  CA  VAL A  59       2.352  -9.972  -1.208  1.00  0.130          C  
ATOM    891  C   VAL A  59       3.501 -10.866  -1.685  1.00  0.130          C  
ATOM    892  O   VAL A  59       4.611 -10.393  -1.948  1.00  0.130          O  
ATOM    893  CB  VAL A  59       1.882  -9.069  -2.369  1.00  0.190          C  
ATOM    894  CG1 VAL A  59       1.440  -9.917  -3.571  1.00  0.190          C  
ATOM    895  CG2 VAL A  59       0.755  -8.167  -1.888  1.00  0.190          C  
ATOM    896  H   VAL A  59       3.469  -8.422  -0.206  1.00  0.170          H  
ATOM    897  HA  VAL A  59       1.520 -10.604  -0.896  1.00  0.160          H  
ATOM    898  HB  VAL A  59       2.724  -8.451  -2.696  1.00  0.220          H  
ATOM    899 1HG1 VAL A  59       1.137  -9.258  -4.382  1.00  0.220          H  
ATOM    900 2HG1 VAL A  59       2.256 -10.539  -3.902  1.00  0.220          H  
ATOM    901 3HG1 VAL A  59       0.597 -10.555  -3.287  1.00  0.220          H  
ATOM    902 1HG2 VAL A  59       0.457  -7.531  -2.697  1.00  0.220          H  
ATOM    903 2HG2 VAL A  59      -0.082  -8.777  -1.563  1.00  0.220          H  
ATOM    904 3HG2 VAL A  59       1.091  -7.545  -1.053  1.00  0.220          H  
ATOM    905  N   ASN A  60       3.223 -12.166  -1.768  1.00  0.140          N  
ATOM    906  CA  ASN A  60       4.198 -13.153  -2.230  1.00  0.140          C  
ATOM    907  C   ASN A  60       4.137 -13.246  -3.755  1.00  0.130          C  
ATOM    908  O   ASN A  60       3.121 -13.667  -4.310  1.00  0.140          O  
ATOM    909  CB  ASN A  60       3.967 -14.512  -1.593  1.00  0.200          C  
ATOM    910  CG  ASN A  60       5.069 -15.503  -1.944  1.00  0.200          C  
ATOM    911  OD1 ASN A  60       5.799 -15.322  -2.942  1.00  0.200          O  
ATOM    912  ND2 ASN A  60       5.202 -16.540  -1.141  1.00  0.200          N  
ATOM    913  H   ASN A  60       2.293 -12.464  -1.505  1.00  0.170          H  
ATOM    914  HA  ASN A  60       5.197 -12.804  -1.975  1.00  0.170          H  
ATOM    915 1HB  ASN A  60       3.920 -14.403  -0.509  1.00  0.240          H  
ATOM    916 2HB  ASN A  60       3.011 -14.914  -1.927  1.00  0.240          H  
ATOM    917 1HD2 ASN A  60       5.910 -17.231  -1.313  1.00  0.240          H  
ATOM    918 2HD2 ASN A  60       4.594 -16.643  -0.352  1.00  0.240          H  
ATOM    919  N   LEU A  61       5.190 -12.785  -4.423  1.00  0.120          N  
ATOM    920  CA  LEU A  61       5.237 -12.698  -5.877  1.00  0.120          C  
ATOM    921  C   LEU A  61       6.001 -13.851  -6.526  1.00  0.130          C  
ATOM    922  O   LEU A  61       6.296 -13.830  -7.729  1.00  0.150          O  
ATOM    923  CB  LEU A  61       5.946 -11.417  -6.247  1.00  0.170          C  
ATOM    924  CG  LEU A  61       5.385 -10.146  -5.699  1.00  0.170          C  
ATOM    925  CD1 LEU A  61       6.283  -9.059  -6.138  1.00  0.170          C  
ATOM    926  CD2 LEU A  61       3.996  -9.909  -6.153  1.00  0.170          C  
ATOM    927  H   LEU A  61       6.009 -12.472  -3.890  1.00  0.140          H  
ATOM    928  HA  LEU A  61       4.222 -12.716  -6.263  1.00  0.140          H  
ATOM    929 1HB  LEU A  61       6.968 -11.494  -5.890  1.00  0.200          H  
ATOM    930 2HB  LEU A  61       5.943 -11.335  -7.327  1.00  0.200          H  
ATOM    931  HG  LEU A  61       5.393 -10.188  -4.607  1.00  0.200          H  
ATOM    932 1HD1 LEU A  61       5.936  -8.135  -5.758  1.00  0.200          H  
ATOM    933 2HD1 LEU A  61       7.275  -9.260  -5.761  1.00  0.200          H  
ATOM    934 3HD1 LEU A  61       6.304  -9.013  -7.222  1.00  0.200          H  
ATOM    935 1HD2 LEU A  61       3.650  -8.989  -5.716  1.00  0.200          H  
ATOM    936 2HD2 LEU A  61       3.984  -9.835  -7.224  1.00  0.200          H  
ATOM    937 3HD2 LEU A  61       3.353 -10.711  -5.836  1.00  0.200          H  
ATOM    938  N   THR A  62       6.393 -14.823  -5.725  1.00  0.140          N  
ATOM    939  CA  THR A  62       7.232 -15.910  -6.215  1.00  0.150          C  
ATOM    940  C   THR A  62       6.549 -16.621  -7.381  1.00  0.150          C  
ATOM    941  O   THR A  62       5.396 -17.044  -7.275  1.00  0.160          O  
ATOM    942  CB  THR A  62       7.498 -16.919  -5.080  1.00  0.210          C  
ATOM    943  OG1 THR A  62       8.051 -16.222  -3.942  1.00  0.210          O  
ATOM    944  CG2 THR A  62       8.494 -17.963  -5.548  1.00  0.210          C  
ATOM    945  H   THR A  62       6.098 -14.812  -4.748  1.00  0.170          H  
ATOM    946  HA  THR A  62       8.180 -15.498  -6.567  1.00  0.180          H  
ATOM    947  HB  THR A  62       6.569 -17.404  -4.785  1.00  0.250          H  
ATOM    948  HG1 THR A  62       7.303 -15.849  -3.455  1.00  0.250          H  
ATOM    949 1HG2 THR A  62       8.695 -18.661  -4.739  1.00  0.250          H  
ATOM    950 2HG2 THR A  62       8.095 -18.503  -6.393  1.00  0.250          H  
ATOM    951 3HG2 THR A  62       9.419 -17.474  -5.841  1.00  0.250          H  
ATOM    952  N   ASN A  63       7.272 -16.757  -8.497  1.00  0.160          N  
ATOM    953  CA  ASN A  63       6.773 -17.392  -9.717  1.00  0.180          C  
ATOM    954  C   ASN A  63       5.461 -16.773 -10.217  1.00  0.170          C  
ATOM    955  O   ASN A  63       4.620 -17.472 -10.794  1.00  0.180          O  
ATOM    956  CB  ASN A  63       6.601 -18.887  -9.511  1.00  0.240          C  
ATOM    957  CG  ASN A  63       7.897 -19.599  -9.236  1.00  0.240          C  
ATOM    958  OD1 ASN A  63       8.939 -19.315  -9.842  1.00  0.240          O  
ATOM    959  ND2 ASN A  63       7.851 -20.540  -8.326  1.00  0.240          N  
ATOM    960  H   ASN A  63       8.231 -16.392  -8.501  1.00  0.190          H  
ATOM    961  HA  ASN A  63       7.509 -17.251 -10.495  1.00  0.220          H  
ATOM    962 1HB  ASN A  63       5.914 -19.075  -8.689  1.00  0.290          H  
ATOM    963 2HB  ASN A  63       6.157 -19.322 -10.406  1.00  0.290          H  
ATOM    964 1HD2 ASN A  63       8.676 -21.058  -8.097  1.00  0.290          H  
ATOM    965 2HD2 ASN A  63       6.988 -20.743  -7.862  1.00  0.290          H  
ATOM    966  N   LEU A  64       5.299 -15.455 -10.079  1.00  0.160          N  
ATOM    967  CA  LEU A  64       4.076 -14.813 -10.525  1.00  0.160          C  
ATOM    968  C   LEU A  64       4.107 -14.414 -11.996  1.00  0.140          C  
ATOM    969  O   LEU A  64       4.773 -13.453 -12.401  1.00  0.160          O  
ATOM    970  CB  LEU A  64       3.856 -13.557  -9.670  1.00  0.220          C  
ATOM    971  CG  LEU A  64       2.611 -12.697  -9.913  1.00  0.220          C  
ATOM    972  CD1 LEU A  64       1.359 -13.470  -9.578  1.00  0.220          C  
ATOM    973  CD2 LEU A  64       2.726 -11.470  -9.056  1.00  0.220          C  
ATOM    974  H   LEU A  64       5.991 -14.895  -9.576  1.00  0.190          H  
ATOM    975  HA  LEU A  64       3.260 -15.515 -10.369  1.00  0.190          H  
ATOM    976 1HB  LEU A  64       3.824 -13.874  -8.631  1.00  0.270          H  
ATOM    977 2HB  LEU A  64       4.722 -12.915  -9.788  1.00  0.270          H  
ATOM    978  HG  LEU A  64       2.557 -12.418 -10.962  1.00  0.270          H  
ATOM    979 1HD1 LEU A  64       0.486 -12.846  -9.763  1.00  0.270          H  
ATOM    980 2HD1 LEU A  64       1.303 -14.348 -10.187  1.00  0.270          H  
ATOM    981 3HD1 LEU A  64       1.383 -13.762  -8.528  1.00  0.270          H  
ATOM    982 1HD2 LEU A  64       1.872 -10.840  -9.198  1.00  0.270          H  
ATOM    983 2HD2 LEU A  64       2.774 -11.777  -8.018  1.00  0.270          H  
ATOM    984 3HD2 LEU A  64       3.633 -10.925  -9.325  1.00  0.270          H  
ATOM    985  N   ASN A  65       3.302 -15.090 -12.799  1.00  0.160          N  
ATOM    986  CA  ASN A  65       3.284 -14.807 -14.226  1.00  0.200          C  
ATOM    987  C   ASN A  65       2.344 -13.646 -14.556  1.00  0.180          C  
ATOM    988  O   ASN A  65       1.253 -13.849 -15.103  1.00  0.210          O  
ATOM    989  CB  ASN A  65       2.928 -16.054 -15.003  1.00  0.260          C  
ATOM    990  CG  ASN A  65       3.118 -15.891 -16.478  1.00  0.260          C  
ATOM    991  OD1 ASN A  65       3.486 -14.814 -16.964  1.00  0.260          O  
ATOM    992  ND2 ASN A  65       2.881 -16.950 -17.195  1.00  0.260          N  
ATOM    993  H   ASN A  65       2.778 -15.871 -12.418  1.00  0.190          H  
ATOM    994  HA  ASN A  65       4.286 -14.501 -14.524  1.00  0.240          H  
ATOM    995 1HB  ASN A  65       3.548 -16.884 -14.660  1.00  0.320          H  
ATOM    996 2HB  ASN A  65       1.887 -16.318 -14.810  1.00  0.320          H  
ATOM    997 1HD2 ASN A  65       2.972 -16.918 -18.203  1.00  0.320          H  
ATOM    998 2HD2 ASN A  65       2.582 -17.794 -16.763  1.00  0.320          H  
ATOM    999  N   LEU A  66       2.817 -12.435 -14.282  1.00  0.180          N  
ATOM   1000  CA  LEU A  66       2.044 -11.202 -14.424  1.00  0.190          C  
ATOM   1001  C   LEU A  66       1.530 -11.016 -15.845  1.00  0.200          C  
ATOM   1002  O   LEU A  66       0.392 -10.587 -16.045  1.00  0.220          O  
ATOM   1003  CB  LEU A  66       2.904  -9.989 -14.049  1.00  0.260          C  
ATOM   1004  CG  LEU A  66       3.285  -9.809 -12.580  1.00  0.260          C  
ATOM   1005  CD1 LEU A  66       4.304  -8.688 -12.440  1.00  0.260          C  
ATOM   1006  CD2 LEU A  66       2.080  -9.438 -11.831  1.00  0.260          C  
ATOM   1007  H   LEU A  66       3.738 -12.438 -13.839  1.00  0.220          H  
ATOM   1008  HA  LEU A  66       1.185 -11.266 -13.769  1.00  0.230          H  
ATOM   1009 1HB  LEU A  66       3.821 -10.037 -14.622  1.00  0.310          H  
ATOM   1010 2HB  LEU A  66       2.358  -9.100 -14.350  1.00  0.310          H  
ATOM   1011  HG  LEU A  66       3.722 -10.724 -12.183  1.00  0.310          H  
ATOM   1012 1HD1 LEU A  66       4.557  -8.558 -11.388  1.00  0.310          H  
ATOM   1013 2HD1 LEU A  66       5.202  -8.939 -12.989  1.00  0.310          H  
ATOM   1014 3HD1 LEU A  66       3.885  -7.763 -12.828  1.00  0.310          H  
ATOM   1015 1HD2 LEU A  66       2.343  -9.265 -10.801  1.00  0.310          H  
ATOM   1016 2HD2 LEU A  66       1.700  -8.527 -12.274  1.00  0.310          H  
ATOM   1017 3HD2 LEU A  66       1.322 -10.208 -11.879  1.00  0.310          H  
ATOM   1018  N   ASP A  67       2.317 -11.421 -16.844  1.00  0.200          N  
ATOM   1019  CA  ASP A  67       1.857 -11.316 -18.239  1.00  0.210          C  
ATOM   1020  C   ASP A  67       0.536 -12.047 -18.508  1.00  0.230          C  
ATOM   1021  O   ASP A  67      -0.228 -11.638 -19.385  1.00  0.300          O  
ATOM   1022  CB  ASP A  67       2.869 -11.882 -19.241  1.00  0.290          C  
ATOM   1023  CG  ASP A  67       4.061 -11.008 -19.600  1.00  0.290          C  
ATOM   1024  OD1 ASP A  67       4.073  -9.808 -19.348  1.00  0.290          O  
ATOM   1025  OD2 ASP A  67       4.983 -11.539 -20.156  1.00  0.290          O  
ATOM   1026  H   ASP A  67       3.261 -11.747 -16.608  1.00  0.240          H  
ATOM   1027  HA  ASP A  67       1.705 -10.259 -18.460  1.00  0.250          H  
ATOM   1028 1HB  ASP A  67       3.256 -12.824 -18.838  1.00  0.350          H  
ATOM   1029 2HB  ASP A  67       2.340 -12.135 -20.161  1.00  0.350          H  
ATOM   1030  N   ASP A  68       0.285 -13.163 -17.815  1.00  0.220          N  
ATOM   1031  CA  ASP A  68      -0.947 -13.914 -18.021  1.00  0.260          C  
ATOM   1032  C   ASP A  68      -2.011 -13.564 -16.984  1.00  0.270          C  
ATOM   1033  O   ASP A  68      -3.215 -13.708 -17.237  1.00  0.470          O  
ATOM   1034  CB  ASP A  68      -0.691 -15.422 -18.046  1.00  0.350          C  
ATOM   1035  CG  ASP A  68       0.139 -15.877 -19.266  1.00  0.350          C  
ATOM   1036  OD1 ASP A  68      -0.244 -15.562 -20.370  1.00  0.350          O  
ATOM   1037  OD2 ASP A  68       1.121 -16.560 -19.088  1.00  0.350          O  
ATOM   1038  H   ASP A  68       0.933 -13.494 -17.095  1.00  0.260          H  
ATOM   1039  HA  ASP A  68      -1.345 -13.644 -18.999  1.00  0.310          H  
ATOM   1040 1HB  ASP A  68      -0.155 -15.703 -17.135  1.00  0.420          H  
ATOM   1041 2HB  ASP A  68      -1.642 -15.953 -18.044  1.00  0.420          H  
ATOM   1042  N   ILE A  69      -1.566 -13.124 -15.810  1.00  0.180          N  
ATOM   1043  CA  ILE A  69      -2.450 -12.823 -14.695  1.00  0.160          C  
ATOM   1044  C   ILE A  69      -3.069 -11.425 -14.682  1.00  0.160          C  
ATOM   1045  O   ILE A  69      -4.256 -11.319 -14.381  1.00  0.160          O  
ATOM   1046  CB  ILE A  69      -1.730 -13.069 -13.369  1.00  0.230          C  
ATOM   1047  CG1 ILE A  69      -1.413 -14.557 -13.280  1.00  0.230          C  
ATOM   1048  CG2 ILE A  69      -2.624 -12.613 -12.181  1.00  0.230          C  
ATOM   1049  CD1 ILE A  69      -0.461 -14.905 -12.212  1.00  0.230          C  
ATOM   1050  H   ILE A  69      -0.554 -13.077 -15.668  1.00  0.220          H  
ATOM   1051  HA  ILE A  69      -3.270 -13.535 -14.744  1.00  0.190          H  
ATOM   1052  HB  ILE A  69      -0.788 -12.530 -13.355  1.00  0.280          H  
ATOM   1053 1HG1 ILE A  69      -2.338 -15.104 -13.121  1.00  0.280          H  
ATOM   1054 2HG1 ILE A  69      -0.981 -14.884 -14.223  1.00  0.280          H  
ATOM   1055 1HG2 ILE A  69      -2.127 -12.801 -11.243  1.00  0.280          H  
ATOM   1056 2HG2 ILE A  69      -2.841 -11.567 -12.240  1.00  0.280          H  
ATOM   1057 3HG2 ILE A  69      -3.553 -13.156 -12.206  1.00  0.280          H  
ATOM   1058 1HD1 ILE A  69      -0.282 -15.978 -12.228  1.00  0.280          H  
ATOM   1059 2HD1 ILE A  69       0.472 -14.378 -12.389  1.00  0.280          H  
ATOM   1060 3HD1 ILE A  69      -0.854 -14.628 -11.250  1.00  0.280          H  
ATOM   1061  N   VAL A  70      -2.291 -10.350 -14.888  1.00  0.150          N  
ATOM   1062  CA  VAL A  70      -2.872  -9.007 -14.760  1.00  0.150          C  
ATOM   1063  C   VAL A  70      -3.040  -8.282 -16.086  1.00  0.170          C  
ATOM   1064  O   VAL A  70      -2.073  -7.989 -16.790  1.00  0.180          O  
ATOM   1065  CB  VAL A  70      -2.031  -8.123 -13.810  1.00  0.210          C  
ATOM   1066  CG1 VAL A  70      -2.639  -6.711 -13.715  1.00  0.210          C  
ATOM   1067  CG2 VAL A  70      -1.995  -8.755 -12.458  1.00  0.210          C  
ATOM   1068  H   VAL A  70      -1.312 -10.463 -15.174  1.00  0.180          H  
ATOM   1069  HA  VAL A  70      -3.863  -9.107 -14.320  1.00  0.180          H  
ATOM   1070  HB  VAL A  70      -1.015  -8.025 -14.199  1.00  0.250          H  
ATOM   1071 1HG1 VAL A  70      -2.050  -6.098 -13.043  1.00  0.250          H  
ATOM   1072 2HG1 VAL A  70      -2.645  -6.247 -14.693  1.00  0.250          H  
ATOM   1073 3HG1 VAL A  70      -3.659  -6.777 -13.339  1.00  0.250          H  
ATOM   1074 1HG2 VAL A  70      -1.427  -8.145 -11.802  1.00  0.250          H  
ATOM   1075 2HG2 VAL A  70      -2.997  -8.848 -12.078  1.00  0.250          H  
ATOM   1076 3HG2 VAL A  70      -1.537  -9.731 -12.532  1.00  0.250          H  
ATOM   1077  N   HIS A  71      -4.284  -7.911 -16.371  1.00  0.200          N  
ATOM   1078  CA  HIS A  71      -4.640  -7.256 -17.611  1.00  0.240          C  
ATOM   1079  C   HIS A  71      -5.291  -5.898 -17.355  1.00  0.210          C  
ATOM   1080  O   HIS A  71      -6.361  -5.780 -16.740  1.00  0.210          O  
ATOM   1081  CB  HIS A  71      -5.610  -8.161 -18.370  1.00  0.320          C  
ATOM   1082  CG  HIS A  71      -5.036  -9.504 -18.633  1.00  0.320          C  
ATOM   1083  ND1 HIS A  71      -4.270  -9.791 -19.738  1.00  0.320          N  
ATOM   1084  CD2 HIS A  71      -5.074 -10.637 -17.891  1.00  0.320          C  
ATOM   1085  CE1 HIS A  71      -3.859 -11.052 -19.661  1.00  0.320          C  
ATOM   1086  NE2 HIS A  71      -4.336 -11.576 -18.554  1.00  0.320          N  
ATOM   1087  H   HIS A  71      -5.029  -8.172 -15.725  1.00  0.240          H  
ATOM   1088  HA  HIS A  71      -3.749  -7.099 -18.219  1.00  0.290          H  
ATOM   1089 1HB  HIS A  71      -6.499  -8.285 -17.786  1.00  0.380          H  
ATOM   1090 2HB  HIS A  71      -5.889  -7.699 -19.314  1.00  0.380          H  
ATOM   1091  HD2 HIS A  71      -5.581 -10.768 -16.931  1.00  0.380          H  
ATOM   1092  HE1 HIS A  71      -3.220 -11.569 -20.379  1.00  0.380          H  
ATOM   1093  HE2 HIS A  71      -4.161 -12.529 -18.219  1.00  0.380          H  
ATOM   1094  N   ILE A  72      -4.621  -4.852 -17.809  1.00  0.220          N  
ATOM   1095  CA  ILE A  72      -5.104  -3.493 -17.600  1.00  0.220          C  
ATOM   1096  C   ILE A  72      -5.393  -2.826 -18.928  1.00  0.210          C  
ATOM   1097  O   ILE A  72      -4.528  -2.784 -19.805  1.00  0.220          O  
ATOM   1098  CB  ILE A  72      -4.079  -2.688 -16.774  1.00  0.310          C  
ATOM   1099  CG1 ILE A  72      -3.923  -3.385 -15.386  1.00  0.310          C  
ATOM   1100  CG2 ILE A  72      -4.505  -1.201 -16.649  1.00  0.310          C  
ATOM   1101  CD1 ILE A  72      -2.796  -2.883 -14.550  1.00  0.310          C  
ATOM   1102  H   ILE A  72      -3.747  -5.016 -18.312  1.00  0.260          H  
ATOM   1103  HA  ILE A  72      -6.038  -3.529 -17.039  1.00  0.260          H  
ATOM   1104  HB  ILE A  72      -3.113  -2.740 -17.271  1.00  0.370          H  
ATOM   1105 1HG1 ILE A  72      -4.852  -3.263 -14.830  1.00  0.370          H  
ATOM   1106 2HG1 ILE A  72      -3.759  -4.435 -15.544  1.00  0.370          H  
ATOM   1107 1HG2 ILE A  72      -3.770  -0.648 -16.087  1.00  0.370          H  
ATOM   1108 2HG2 ILE A  72      -4.585  -0.763 -17.630  1.00  0.370          H  
ATOM   1109 3HG2 ILE A  72      -5.472  -1.132 -16.146  1.00  0.370          H  
ATOM   1110 1HD1 ILE A  72      -2.763  -3.433 -13.607  1.00  0.370          H  
ATOM   1111 2HD1 ILE A  72      -1.857  -3.030 -15.088  1.00  0.370          H  
ATOM   1112 3HD1 ILE A  72      -2.937  -1.832 -14.339  1.00  0.370          H  
ATOM   1113  N   ARG A  73      -6.618  -2.335 -19.079  1.00  0.230          N  
ATOM   1114  CA  ARG A  73      -7.046  -1.685 -20.298  1.00  0.300          C  
ATOM   1115  C   ARG A  73      -7.874  -0.450 -19.994  1.00  0.250          C  
ATOM   1116  O   ARG A  73      -8.239  -0.184 -18.846  1.00  0.260          O  
ATOM   1117  CB  ARG A  73      -7.807  -2.641 -21.168  1.00  0.390          C  
ATOM   1118  CG  ARG A  73      -9.076  -3.125 -20.590  1.00  0.390          C  
ATOM   1119  CD  ARG A  73      -9.782  -4.040 -21.486  1.00  0.390          C  
ATOM   1120  NE  ARG A  73      -9.054  -5.272 -21.721  1.00  0.390          N  
ATOM   1121  CZ  ARG A  73      -9.441  -6.198 -22.615  1.00  0.390          C  
ATOM   1122  NH1 ARG A  73     -10.541  -5.994 -23.297  1.00  0.390          N  
ATOM   1123  NH2 ARG A  73      -8.725  -7.295 -22.807  1.00  0.390          N  
ATOM   1124  H   ARG A  73      -7.296  -2.438 -18.312  1.00  0.280          H  
ATOM   1125  HA  ARG A  73      -6.160  -1.367 -20.848  1.00  0.360          H  
ATOM   1126 1HB  ARG A  73      -8.026  -2.162 -22.066  1.00  0.470          H  
ATOM   1127 2HB  ARG A  73      -7.180  -3.500 -21.395  1.00  0.470          H  
ATOM   1128 1HG  ARG A  73      -8.887  -3.641 -19.650  1.00  0.470          H  
ATOM   1129 2HG  ARG A  73      -9.719  -2.265 -20.417  1.00  0.470          H  
ATOM   1130 1HD  ARG A  73     -10.745  -4.294 -21.050  1.00  0.470          H  
ATOM   1131 2HD  ARG A  73      -9.942  -3.546 -22.435  1.00  0.470          H  
ATOM   1132  HE  ARG A  73      -8.207  -5.439 -21.191  1.00  0.470          H  
ATOM   1133 1HH1 ARG A  73     -11.090  -5.165 -23.139  1.00  0.470          H  
ATOM   1134 2HH1 ARG A  73     -10.868  -6.663 -23.997  1.00  0.470          H  
ATOM   1135 1HH2 ARG A  73      -7.876  -7.447 -22.279  1.00  0.470          H  
ATOM   1136 2HH2 ARG A  73      -9.026  -7.984 -23.483  1.00  0.470          H  
ATOM   1137  N   ARG A  74      -8.158   0.344 -21.009  1.00  0.260          N  
ATOM   1138  CA  ARG A  74      -8.922   1.537 -20.737  1.00  0.270          C  
ATOM   1139  C   ARG A  74     -10.303   1.106 -20.232  1.00  0.250          C  
ATOM   1140  O   ARG A  74     -10.974   0.294 -20.870  1.00  0.270          O  
ATOM   1141  CB  ARG A  74      -8.978   2.409 -21.988  1.00  0.370          C  
ATOM   1142  CG  ARG A  74      -9.509   3.808 -21.783  1.00  0.370          C  
ATOM   1143  CD  ARG A  74      -9.349   4.635 -23.005  1.00  0.370          C  
ATOM   1144  NE  ARG A  74      -9.724   6.010 -22.746  1.00  0.370          N  
ATOM   1145  CZ  ARG A  74      -9.569   7.067 -23.553  1.00  0.370          C  
ATOM   1146  NH1 ARG A  74      -9.008   7.023 -24.758  1.00  0.370          N  
ATOM   1147  NH2 ARG A  74     -10.006   8.183 -23.068  1.00  0.370          N  
ATOM   1148  H   ARG A  74      -7.867   0.111 -21.947  1.00  0.310          H  
ATOM   1149  HA  ARG A  74      -8.423   2.107 -19.950  1.00  0.320          H  
ATOM   1150 1HB  ARG A  74      -7.988   2.503 -22.423  1.00  0.450          H  
ATOM   1151 2HB  ARG A  74      -9.606   1.929 -22.733  1.00  0.450          H  
ATOM   1152 1HG  ARG A  74     -10.564   3.765 -21.555  1.00  0.450          H  
ATOM   1153 2HG  ARG A  74      -8.975   4.296 -20.960  1.00  0.450          H  
ATOM   1154 1HD  ARG A  74      -8.331   4.606 -23.367  1.00  0.450          H  
ATOM   1155 2HD  ARG A  74     -10.008   4.242 -23.757  1.00  0.450          H  
ATOM   1156  HE  ARG A  74     -10.160   6.231 -21.835  1.00  0.450          H  
ATOM   1157 1HH1 ARG A  74      -8.615   6.157 -25.158  1.00  0.450          H  
ATOM   1158 2HH1 ARG A  74      -8.924   7.864 -25.303  1.00  0.450          H  
ATOM   1159 1HH2 ARG A  74     -10.411   8.147 -22.119  1.00  0.450          H  
ATOM   1160 2HH2 ARG A  74      -9.937   9.038 -23.592  1.00  0.450          H  
ATOM   1161  N   LYS A  75     -10.701   1.664 -19.083  1.00  0.230          N  
ATOM   1162  CA  LYS A  75     -11.962   1.395 -18.375  1.00  0.230          C  
ATOM   1163  C   LYS A  75     -12.155  -0.037 -17.846  1.00  0.230          C  
ATOM   1164  O   LYS A  75     -13.271  -0.376 -17.436  1.00  0.280          O  
ATOM   1165  CB  LYS A  75     -13.160   1.722 -19.275  1.00  0.320          C  
ATOM   1166  CG  LYS A  75     -13.291   3.164 -19.698  1.00  0.320          C  
ATOM   1167  CD  LYS A  75     -14.489   3.350 -20.617  1.00  0.320          C  
ATOM   1168  CE  LYS A  75     -14.631   4.803 -21.051  1.00  0.320          C  
ATOM   1169  NZ  LYS A  75     -15.746   5.007 -22.033  1.00  0.320          N  
ATOM   1170  H   LYS A  75     -10.040   2.296 -18.649  1.00  0.280          H  
ATOM   1171  HA  LYS A  75     -11.996   2.057 -17.510  1.00  0.280          H  
ATOM   1172 1HB  LYS A  75     -13.135   1.113 -20.172  1.00  0.390          H  
ATOM   1173 2HB  LYS A  75     -14.069   1.454 -18.762  1.00  0.390          H  
ATOM   1174 1HG  LYS A  75     -13.456   3.767 -18.817  1.00  0.390          H  
ATOM   1175 2HG  LYS A  75     -12.388   3.498 -20.184  1.00  0.390          H  
ATOM   1176 1HD  LYS A  75     -14.358   2.730 -21.505  1.00  0.390          H  
ATOM   1177 2HD  LYS A  75     -15.399   3.028 -20.108  1.00  0.390          H  
ATOM   1178 1HE  LYS A  75     -14.827   5.416 -20.169  1.00  0.390          H  
ATOM   1179 2HE  LYS A  75     -13.696   5.132 -21.507  1.00  0.390          H  
ATOM   1180 1HZ  LYS A  75     -15.787   5.998 -22.273  1.00  0.390          H  
ATOM   1181 2HZ  LYS A  75     -15.600   4.471 -22.896  1.00  0.390          H  
ATOM   1182 3HZ  LYS A  75     -16.634   4.733 -21.645  1.00  0.390          H  
ATOM   1183  N   GLU A  76     -11.096  -0.857 -17.768  1.00  0.220          N  
ATOM   1184  CA  GLU A  76     -11.280  -2.215 -17.230  1.00  0.220          C  
ATOM   1185  C   GLU A  76     -10.044  -2.905 -16.635  1.00  0.210          C  
ATOM   1186  O   GLU A  76      -8.919  -2.815 -17.144  1.00  0.270          O  
ATOM   1187  CB  GLU A  76     -11.931  -3.100 -18.300  1.00  0.310          C  
ATOM   1188  CG  GLU A  76     -12.142  -4.569 -17.933  1.00  0.310          C  
ATOM   1189  CD  GLU A  76     -12.865  -5.315 -19.005  1.00  0.310          C  
ATOM   1190  OE1 GLU A  76     -13.205  -4.708 -19.993  1.00  0.310          O  
ATOM   1191  OE2 GLU A  76     -13.080  -6.491 -18.853  1.00  0.310          O  
ATOM   1192  H   GLU A  76     -10.180  -0.543 -18.108  1.00  0.260          H  
ATOM   1193  HA  GLU A  76     -11.994  -2.137 -16.413  1.00  0.260          H  
ATOM   1194 1HB  GLU A  76     -12.920  -2.702 -18.524  1.00  0.370          H  
ATOM   1195 2HB  GLU A  76     -11.386  -3.047 -19.189  1.00  0.370          H  
ATOM   1196 1HG  GLU A  76     -11.173  -5.046 -17.785  1.00  0.370          H  
ATOM   1197 2HG  GLU A  76     -12.701  -4.639 -17.002  1.00  0.370          H  
ATOM   1198  N   VAL A  77     -10.279  -3.622 -15.531  1.00  0.170          N  
ATOM   1199  CA  VAL A  77      -9.237  -4.409 -14.870  1.00  0.180          C  
ATOM   1200  C   VAL A  77      -9.598  -5.881 -14.692  1.00  0.190          C  
ATOM   1201  O   VAL A  77     -10.653  -6.234 -14.150  1.00  0.230          O  
ATOM   1202  CB  VAL A  77      -8.914  -3.838 -13.459  1.00  0.250          C  
ATOM   1203  CG1 VAL A  77     -10.175  -3.785 -12.583  1.00  0.250          C  
ATOM   1204  CG2 VAL A  77      -7.868  -4.683 -12.783  1.00  0.250          C  
ATOM   1205  H   VAL A  77     -11.242  -3.648 -15.183  1.00  0.200          H  
ATOM   1206  HA  VAL A  77      -8.334  -4.357 -15.480  1.00  0.220          H  
ATOM   1207  HB  VAL A  77      -8.528  -2.849 -13.565  1.00  0.300          H  
ATOM   1208 1HG1 VAL A  77      -9.941  -3.405 -11.629  1.00  0.300          H  
ATOM   1209 2HG1 VAL A  77     -10.909  -3.146 -13.065  1.00  0.300          H  
ATOM   1210 3HG1 VAL A  77     -10.596  -4.752 -12.428  1.00  0.300          H  
ATOM   1211 1HG2 VAL A  77      -7.636  -4.243 -11.813  1.00  0.300          H  
ATOM   1212 2HG2 VAL A  77      -8.215  -5.701 -12.629  1.00  0.300          H  
ATOM   1213 3HG2 VAL A  77      -6.974  -4.693 -13.410  1.00  0.300          H  
ATOM   1214  N   VAL A  78      -8.682  -6.749 -15.099  1.00  0.210          N  
ATOM   1215  CA  VAL A  78      -8.842  -8.175 -14.887  1.00  0.250          C  
ATOM   1216  C   VAL A  78      -7.613  -8.818 -14.260  1.00  0.230          C  
ATOM   1217  O   VAL A  78      -6.498  -8.690 -14.760  1.00  0.230          O  
ATOM   1218  CB  VAL A  78      -9.207  -8.902 -16.195  1.00  0.330          C  
ATOM   1219  CG1 VAL A  78      -9.282 -10.398 -15.946  1.00  0.330          C  
ATOM   1220  CG2 VAL A  78     -10.562  -8.391 -16.695  1.00  0.330          C  
ATOM   1221  H   VAL A  78      -7.848  -6.389 -15.575  1.00  0.250          H  
ATOM   1222  HA  VAL A  78      -9.673  -8.320 -14.195  1.00  0.300          H  
ATOM   1223  HB  VAL A  78      -8.460  -8.724 -16.940  1.00  0.400          H  
ATOM   1224 1HG1 VAL A  78      -9.550 -10.881 -16.855  1.00  0.400          H  
ATOM   1225 2HG1 VAL A  78      -8.320 -10.784 -15.613  1.00  0.400          H  
ATOM   1226 3HG1 VAL A  78     -10.025 -10.604 -15.196  1.00  0.400          H  
ATOM   1227 1HG2 VAL A  78     -10.835  -8.905 -17.615  1.00  0.400          H  
ATOM   1228 2HG2 VAL A  78     -11.314  -8.575 -15.941  1.00  0.400          H  
ATOM   1229 3HG2 VAL A  78     -10.513  -7.323 -16.893  1.00  0.400          H  
ATOM   1230  N   VAL A  79      -7.822  -9.538 -13.171  1.00  0.230          N  
ATOM   1231  CA  VAL A  79      -6.740 -10.259 -12.518  1.00  0.200          C  
ATOM   1232  C   VAL A  79      -7.189 -11.726 -12.472  1.00  0.210          C  
ATOM   1233  O   VAL A  79      -8.254 -12.022 -11.940  1.00  0.220          O  
ATOM   1234  CB  VAL A  79      -6.446  -9.664 -11.121  1.00  0.290          C  
ATOM   1235  CG1 VAL A  79      -5.327 -10.392 -10.426  1.00  0.290          C  
ATOM   1236  CG2 VAL A  79      -6.084  -8.205 -11.258  1.00  0.290          C  
ATOM   1237  H   VAL A  79      -8.766  -9.594 -12.807  1.00  0.280          H  
ATOM   1238  HA  VAL A  79      -5.841 -10.176 -13.113  1.00  0.240          H  
ATOM   1239  HB  VAL A  79      -7.311  -9.776 -10.518  1.00  0.350          H  
ATOM   1240 1HG1 VAL A  79      -5.166  -9.955  -9.439  1.00  0.350          H  
ATOM   1241 2HG1 VAL A  79      -5.588 -11.401 -10.322  1.00  0.350          H  
ATOM   1242 3HG1 VAL A  79      -4.423 -10.314 -11.006  1.00  0.350          H  
ATOM   1243 1HG2 VAL A  79      -5.896  -7.804 -10.270  1.00  0.350          H  
ATOM   1244 2HG2 VAL A  79      -5.199  -8.105 -11.870  1.00  0.350          H  
ATOM   1245 3HG2 VAL A  79      -6.900  -7.660 -11.718  1.00  0.350          H  
ATOM   1246  N   TYR A  80      -6.379 -12.631 -13.029  1.00  0.210          N  
ATOM   1247  CA  TYR A  80      -6.711 -14.061 -13.146  1.00  0.220          C  
ATOM   1248  C   TYR A  80      -7.909 -14.275 -14.064  1.00  0.250          C  
ATOM   1249  O   TYR A  80      -8.921 -14.845 -13.680  1.00  0.290          O  
ATOM   1250  CB  TYR A  80      -6.965 -14.767 -11.798  1.00  0.300          C  
ATOM   1251  CG  TYR A  80      -5.793 -14.742 -10.881  1.00  0.300          C  
ATOM   1252  CD1 TYR A  80      -5.816 -13.942  -9.780  1.00  0.300          C  
ATOM   1253  CD2 TYR A  80      -4.677 -15.513 -11.161  1.00  0.300          C  
ATOM   1254  CE1 TYR A  80      -4.729 -13.875  -8.961  1.00  0.300          C  
ATOM   1255  CE2 TYR A  80      -3.581 -15.451 -10.331  1.00  0.300          C  
ATOM   1256  CZ  TYR A  80      -3.601 -14.621  -9.235  1.00  0.300          C  
ATOM   1257  OH  TYR A  80      -2.505 -14.534  -8.401  1.00  0.300          O  
ATOM   1258  H   TYR A  80      -5.512 -12.281 -13.442  1.00  0.250          H  
ATOM   1259  HA  TYR A  80      -5.863 -14.560 -13.614  1.00  0.260          H  
ATOM   1260 1HB  TYR A  80      -7.819 -14.332 -11.283  1.00  0.360          H  
ATOM   1261 2HB  TYR A  80      -7.214 -15.812 -11.992  1.00  0.360          H  
ATOM   1262  HD1 TYR A  80      -6.703 -13.340  -9.563  1.00  0.360          H  
ATOM   1263  HD2 TYR A  80      -4.660 -16.160 -12.038  1.00  0.360          H  
ATOM   1264  HE1 TYR A  80      -4.757 -13.232  -8.109  1.00  0.360          H  
ATOM   1265  HE2 TYR A  80      -2.699 -16.052 -10.549  1.00  0.360          H  
ATOM   1266  HH  TYR A  80      -1.829 -15.163  -8.689  1.00  0.360          H  
ATOM   1267  N   LEU A  81      -7.782 -13.815 -15.307  1.00  0.300          N  
ATOM   1268  CA  LEU A  81      -8.825 -13.946 -16.325  1.00  0.400          C  
ATOM   1269  C   LEU A  81      -9.441 -15.352 -16.363  1.00  0.430          C  
ATOM   1270  O   LEU A  81     -10.663 -15.494 -16.481  1.00  0.550          O  
ATOM   1271  CB  LEU A  81      -8.195 -13.600 -17.693  1.00  0.520          C  
ATOM   1272  CG  LEU A  81      -9.063 -13.706 -18.980  1.00  0.520          C  
ATOM   1273  CD1 LEU A  81     -10.245 -12.742 -18.944  1.00  0.520          C  
ATOM   1274  CD2 LEU A  81      -8.159 -13.395 -20.177  1.00  0.520          C  
ATOM   1275  H   LEU A  81      -6.925 -13.339 -15.547  1.00  0.360          H  
ATOM   1276  HA  LEU A  81      -9.610 -13.238 -16.091  1.00  0.480          H  
ATOM   1277 1HB  LEU A  81      -7.813 -12.579 -17.642  1.00  0.620          H  
ATOM   1278 2HB  LEU A  81      -7.340 -14.258 -17.839  1.00  0.620          H  
ATOM   1279  HG  LEU A  81      -9.459 -14.720 -19.069  1.00  0.620          H  
ATOM   1280 1HD1 LEU A  81     -10.824 -12.850 -19.861  1.00  0.620          H  
ATOM   1281 2HD1 LEU A  81     -10.878 -12.971 -18.096  1.00  0.620          H  
ATOM   1282 3HD1 LEU A  81      -9.886 -11.724 -18.872  1.00  0.620          H  
ATOM   1283 1HD2 LEU A  81      -8.733 -13.478 -21.102  1.00  0.620          H  
ATOM   1284 2HD2 LEU A  81      -7.764 -12.379 -20.086  1.00  0.620          H  
ATOM   1285 3HD2 LEU A  81      -7.330 -14.102 -20.201  1.00  0.620          H  
ATOM   1286  N   ASP A  82      -8.593 -16.379 -16.308  1.00  0.420          N  
ATOM   1287  CA  ASP A  82      -9.048 -17.761 -16.303  1.00  0.470          C  
ATOM   1288  C   ASP A  82      -9.231 -18.246 -14.865  1.00  0.450          C  
ATOM   1289  O   ASP A  82      -8.247 -18.501 -14.161  1.00  0.510          O  
ATOM   1290  CB  ASP A  82      -8.084 -18.698 -17.036  1.00  0.640          C  
ATOM   1291  CG  ASP A  82      -8.632 -20.143 -17.080  1.00  0.640          C  
ATOM   1292  OD1 ASP A  82      -9.702 -20.360 -16.503  1.00  0.640          O  
ATOM   1293  OD2 ASP A  82      -8.009 -21.003 -17.658  1.00  0.640          O  
ATOM   1294  H   ASP A  82      -7.609 -16.180 -16.234  1.00  0.500          H  
ATOM   1295  HA  ASP A  82     -10.015 -17.810 -16.804  1.00  0.560          H  
ATOM   1296 1HB  ASP A  82      -7.929 -18.341 -18.057  1.00  0.770          H  
ATOM   1297 2HB  ASP A  82      -7.116 -18.697 -16.532  1.00  0.770          H  
ATOM   1298  N   ASP A  83     -10.480 -18.399 -14.432  1.00  0.480          N  
ATOM   1299  CA  ASP A  83     -10.807 -18.765 -13.055  1.00  0.550          C  
ATOM   1300  C   ASP A  83     -10.175 -20.095 -12.629  1.00  0.570          C  
ATOM   1301  O   ASP A  83      -9.980 -20.335 -11.440  1.00  0.730          O  
ATOM   1302  CB  ASP A  83     -12.326 -18.845 -12.851  1.00  0.740          C  
ATOM   1303  CG  ASP A  83     -13.064 -17.469 -12.816  1.00  0.740          C  
ATOM   1304  OD1 ASP A  83     -12.441 -16.443 -12.672  1.00  0.740          O  
ATOM   1305  OD2 ASP A  83     -14.259 -17.484 -12.940  1.00  0.740          O  
ATOM   1306  H   ASP A  83     -11.229 -18.193 -15.081  1.00  0.580          H  
ATOM   1307  HA  ASP A  83     -10.423 -17.981 -12.406  1.00  0.660          H  
ATOM   1308 1HB  ASP A  83     -12.759 -19.447 -13.650  1.00  0.890          H  
ATOM   1309 2HB  ASP A  83     -12.531 -19.367 -11.915  1.00  0.890          H  
ATOM   1310  N   ASN A  84      -9.825 -20.952 -13.588  1.00  0.600          N  
ATOM   1311  CA  ASN A  84      -9.242 -22.255 -13.289  1.00  0.660          C  
ATOM   1312  C   ASN A  84      -7.852 -22.137 -12.665  1.00  0.560          C  
ATOM   1313  O   ASN A  84      -7.346 -23.090 -12.072  1.00  0.620          O  
ATOM   1314  CB  ASN A  84      -9.179 -23.088 -14.544  1.00  0.900          C  
ATOM   1315  CG  ASN A  84     -10.527 -23.546 -14.985  1.00  0.900          C  
ATOM   1316  OD1 ASN A  84     -11.117 -24.482 -14.425  1.00  0.900          O  
ATOM   1317  ND2 ASN A  84     -11.046 -22.878 -15.979  1.00  0.900          N  
ATOM   1318  H   ASN A  84      -9.956 -20.680 -14.577  1.00  0.720          H  
ATOM   1319  HA  ASN A  84      -9.883 -22.758 -12.564  1.00  0.790          H  
ATOM   1320 1HB  ASN A  84      -8.724 -22.505 -15.345  1.00  1.080          H  
ATOM   1321 2HB  ASN A  84      -8.547 -23.957 -14.374  1.00  1.080          H  
ATOM   1322 1HD2 ASN A  84     -11.948 -23.114 -16.332  1.00  1.080          H  
ATOM   1323 2HD2 ASN A  84     -10.527 -22.091 -16.380  1.00  1.080          H  
ATOM   1324  N   GLN A  85      -7.198 -20.994 -12.874  1.00  0.490          N  
ATOM   1325  CA  GLN A  85      -5.867 -20.748 -12.350  1.00  0.460          C  
ATOM   1326  C   GLN A  85      -5.886 -19.773 -11.181  1.00  0.350          C  
ATOM   1327  O   GLN A  85      -4.827 -19.360 -10.703  1.00  0.450          O  
ATOM   1328  CB  GLN A  85      -4.960 -20.220 -13.461  1.00  0.660          C  
ATOM   1329  CG  GLN A  85      -4.777 -21.195 -14.609  1.00  0.660          C  
ATOM   1330  CD  GLN A  85      -4.120 -22.478 -14.153  1.00  0.660          C  
ATOM   1331  OE1 GLN A  85      -3.061 -22.451 -13.523  1.00  0.660          O  
ATOM   1332  NE2 GLN A  85      -4.743 -23.605 -14.455  1.00  0.660          N  
ATOM   1333  H   GLN A  85      -7.667 -20.230 -13.373  1.00  0.590          H  
ATOM   1334  HA  GLN A  85      -5.461 -21.688 -11.981  1.00  0.550          H  
ATOM   1335 1HB  GLN A  85      -5.393 -19.301 -13.865  1.00  0.790          H  
ATOM   1336 2HB  GLN A  85      -3.981 -19.976 -13.053  1.00  0.790          H  
ATOM   1337 1HG  GLN A  85      -5.755 -21.437 -15.031  1.00  0.790          H  
ATOM   1338 2HG  GLN A  85      -4.147 -20.735 -15.368  1.00  0.790          H  
ATOM   1339 1HE2 GLN A  85      -4.357 -24.483 -14.169  1.00  0.790          H  
ATOM   1340 2HE2 GLN A  85      -5.603 -23.584 -14.963  1.00  0.790          H  
ATOM   1341  N   LYS A  86      -7.078 -19.370 -10.748  1.00  0.320          N  
ATOM   1342  CA  LYS A  86      -7.211 -18.376  -9.706  1.00  0.260          C  
ATOM   1343  C   LYS A  86      -6.989 -18.973  -8.302  1.00  0.260          C  
ATOM   1344  O   LYS A  86      -7.578 -20.005  -7.981  1.00  0.340          O  
ATOM   1345  CB  LYS A  86      -8.602 -17.766  -9.788  1.00  0.390          C  
ATOM   1346  CG  LYS A  86      -8.874 -16.661  -8.810  1.00  0.390          C  
ATOM   1347  CD  LYS A  86     -10.219 -15.985  -9.061  1.00  0.390          C  
ATOM   1348  CE  LYS A  86     -11.387 -16.950  -8.818  1.00  0.390          C  
ATOM   1349  NZ  LYS A  86     -12.679 -16.237  -8.676  1.00  0.390          N  
ATOM   1350  H   LYS A  86      -7.933 -19.779 -11.138  1.00  0.380          H  
ATOM   1351  HA  LYS A  86      -6.518 -17.583  -9.931  1.00  0.310          H  
ATOM   1352 1HB  LYS A  86      -8.761 -17.374 -10.790  1.00  0.470          H  
ATOM   1353 2HB  LYS A  86      -9.331 -18.556  -9.630  1.00  0.470          H  
ATOM   1354 1HG  LYS A  86      -8.881 -17.067  -7.809  1.00  0.470          H  
ATOM   1355 2HG  LYS A  86      -8.086 -15.912  -8.871  1.00  0.470          H  
ATOM   1356 1HD  LYS A  86     -10.320 -15.124  -8.403  1.00  0.470          H  
ATOM   1357 2HD  LYS A  86     -10.262 -15.634 -10.098  1.00  0.470          H  
ATOM   1358 1HE  LYS A  86     -11.467 -17.624  -9.674  1.00  0.470          H  
ATOM   1359 2HE  LYS A  86     -11.201 -17.536  -7.918  1.00  0.470          H  
ATOM   1360 1HZ  LYS A  86     -13.420 -16.905  -8.535  1.00  0.470          H  
ATOM   1361 2HZ  LYS A  86     -12.620 -15.623  -7.877  1.00  0.470          H  
ATOM   1362 3HZ  LYS A  86     -12.881 -15.687  -9.497  1.00  0.470          H  
ATOM   1363  N   PRO A  87      -6.104 -18.395  -7.469  1.00  0.210          N  
ATOM   1364  CA  PRO A  87      -5.846 -18.742  -6.084  1.00  0.230          C  
ATOM   1365  C   PRO A  87      -7.065 -18.426  -5.214  1.00  0.220          C  
ATOM   1366  O   PRO A  87      -7.898 -17.620  -5.632  1.00  0.230          O  
ATOM   1367  CB  PRO A  87      -4.681 -17.828  -5.703  1.00  0.350          C  
ATOM   1368  CG  PRO A  87      -4.070 -17.418  -6.974  1.00  0.350          C  
ATOM   1369  CD  PRO A  87      -5.191 -17.378  -7.964  1.00  0.350          C  
ATOM   1370  HA  PRO A  87      -5.549 -19.793  -6.057  1.00  0.280          H  
ATOM   1371 1HB  PRO A  87      -5.059 -16.969  -5.113  1.00  0.410          H  
ATOM   1372 2HB  PRO A  87      -3.974 -18.370  -5.068  1.00  0.410          H  
ATOM   1373 1HG  PRO A  87      -3.599 -16.439  -6.841  1.00  0.410          H  
ATOM   1374 2HG  PRO A  87      -3.275 -18.120  -7.264  1.00  0.410          H  
ATOM   1375 1HD  PRO A  87      -5.680 -16.400  -7.984  1.00  0.410          H  
ATOM   1376 2HD  PRO A  87      -4.733 -17.667  -8.912  1.00  0.410          H  
ATOM   1377  N   PRO A  88      -7.218 -19.066  -4.046  1.00  0.230          N  
ATOM   1378  CA  PRO A  88      -8.208 -18.747  -3.035  1.00  0.240          C  
ATOM   1379  C   PRO A  88      -8.011 -17.299  -2.621  1.00  0.210          C  
ATOM   1380  O   PRO A  88      -6.898 -16.780  -2.710  1.00  0.190          O  
ATOM   1381  CB  PRO A  88      -7.847 -19.699  -1.889  1.00  0.360          C  
ATOM   1382  CG  PRO A  88      -7.134 -20.853  -2.558  1.00  0.360          C  
ATOM   1383  CD  PRO A  88      -6.380 -20.236  -3.718  1.00  0.360          C  
ATOM   1384  HA  PRO A  88      -9.220 -18.923  -3.427  1.00  0.290          H  
ATOM   1385 1HB  PRO A  88      -7.216 -19.170  -1.151  1.00  0.430          H  
ATOM   1386 2HB  PRO A  88      -8.759 -20.010  -1.359  1.00  0.430          H  
ATOM   1387 1HG  PRO A  88      -6.461 -21.344  -1.835  1.00  0.430          H  
ATOM   1388 2HG  PRO A  88      -7.860 -21.612  -2.882  1.00  0.430          H  
ATOM   1389 1HD  PRO A  88      -5.368 -19.929  -3.429  1.00  0.430          H  
ATOM   1390 2HD  PRO A  88      -6.387 -20.977  -4.526  1.00  0.430          H  
ATOM   1391  N   VAL A  89      -9.054 -16.653  -2.133  1.00  0.220          N  
ATOM   1392  CA  VAL A  89      -8.872 -15.263  -1.747  1.00  0.210          C  
ATOM   1393  C   VAL A  89      -7.898 -15.183  -0.583  1.00  0.200          C  
ATOM   1394  O   VAL A  89      -8.027 -15.902   0.408  1.00  0.210          O  
ATOM   1395  CB  VAL A  89     -10.215 -14.576  -1.409  1.00  0.300          C  
ATOM   1396  CG1 VAL A  89      -9.979 -13.147  -0.875  1.00  0.300          C  
ATOM   1397  CG2 VAL A  89     -11.052 -14.501  -2.668  1.00  0.300          C  
ATOM   1398  H   VAL A  89      -9.950 -17.109  -2.045  1.00  0.260          H  
ATOM   1399  HA  VAL A  89      -8.440 -14.731  -2.593  1.00  0.250          H  
ATOM   1400  HB  VAL A  89     -10.735 -15.147  -0.643  1.00  0.360          H  
ATOM   1401 1HG1 VAL A  89     -10.938 -12.679  -0.655  1.00  0.360          H  
ATOM   1402 2HG1 VAL A  89      -9.386 -13.174   0.036  1.00  0.360          H  
ATOM   1403 3HG1 VAL A  89      -9.456 -12.556  -1.632  1.00  0.360          H  
ATOM   1404 1HG2 VAL A  89     -12.006 -14.019  -2.451  1.00  0.360          H  
ATOM   1405 2HG2 VAL A  89     -10.515 -13.924  -3.408  1.00  0.360          H  
ATOM   1406 3HG2 VAL A  89     -11.231 -15.500  -3.053  1.00  0.360          H  
ATOM   1407  N   GLY A  90      -6.917 -14.302  -0.740  1.00  0.190          N  
ATOM   1408  CA  GLY A  90      -5.836 -14.079   0.207  1.00  0.200          C  
ATOM   1409  C   GLY A  90      -4.518 -14.670  -0.300  1.00  0.200          C  
ATOM   1410  O   GLY A  90      -3.453 -14.428   0.291  1.00  0.260          O  
ATOM   1411  H   GLY A  90      -6.930 -13.759  -1.602  1.00  0.230          H  
ATOM   1412 1HA  GLY A  90      -5.718 -13.008   0.367  1.00  0.240          H  
ATOM   1413 2HA  GLY A  90      -6.094 -14.525   1.165  1.00  0.240          H  
ATOM   1414  N   GLU A  91      -4.593 -15.463  -1.374  1.00  0.170          N  
ATOM   1415  CA  GLU A  91      -3.416 -16.061  -1.989  1.00  0.180          C  
ATOM   1416  C   GLU A  91      -3.095 -15.332  -3.304  1.00  0.170          C  
ATOM   1417  O   GLU A  91      -3.993 -14.843  -4.001  1.00  0.190          O  
ATOM   1418  CB  GLU A  91      -3.639 -17.553  -2.244  1.00  0.250          C  
ATOM   1419  CG  GLU A  91      -3.900 -18.409  -1.003  1.00  0.250          C  
ATOM   1420  CD  GLU A  91      -2.712 -18.559  -0.087  1.00  0.250          C  
ATOM   1421  OE1 GLU A  91      -1.627 -18.167  -0.458  1.00  0.250          O  
ATOM   1422  OE2 GLU A  91      -2.892 -19.086   0.986  1.00  0.250          O  
ATOM   1423  H   GLU A  91      -5.508 -15.673  -1.786  1.00  0.200          H  
ATOM   1424  HA  GLU A  91      -2.566 -15.947  -1.316  1.00  0.220          H  
ATOM   1425 1HB  GLU A  91      -4.511 -17.667  -2.865  1.00  0.300          H  
ATOM   1426 2HB  GLU A  91      -2.790 -17.970  -2.782  1.00  0.300          H  
ATOM   1427 1HG  GLU A  91      -4.723 -17.958  -0.444  1.00  0.300          H  
ATOM   1428 2HG  GLU A  91      -4.224 -19.395  -1.322  1.00  0.300          H  
ATOM   1429  N   GLY A  92      -1.811 -15.274  -3.657  1.00  0.160          N  
ATOM   1430  CA  GLY A  92      -1.381 -14.637  -4.904  1.00  0.170          C  
ATOM   1431  C   GLY A  92      -1.853 -13.188  -4.942  1.00  0.150          C  
ATOM   1432  O   GLY A  92      -1.722 -12.458  -3.952  1.00  0.150          O  
ATOM   1433  H   GLY A  92      -1.120 -15.707  -3.058  1.00  0.190          H  
ATOM   1434 1HA  GLY A  92      -0.294 -14.674  -4.983  1.00  0.200          H  
ATOM   1435 2HA  GLY A  92      -1.786 -15.181  -5.755  1.00  0.200          H  
ATOM   1436  N   LEU A  93      -2.439 -12.785  -6.072  1.00  0.140          N  
ATOM   1437  CA  LEU A  93      -2.971 -11.434  -6.230  1.00  0.130          C  
ATOM   1438  C   LEU A  93      -4.484 -11.400  -6.014  1.00  0.140          C  
ATOM   1439  O   LEU A  93      -5.138 -10.378  -6.241  1.00  0.150          O  
ATOM   1440  CB  LEU A  93      -2.654 -10.868  -7.618  1.00  0.190          C  
ATOM   1441  CG  LEU A  93      -1.177 -10.703  -8.019  1.00  0.190          C  
ATOM   1442  CD1 LEU A  93      -1.174 -10.176  -9.429  1.00  0.190          C  
ATOM   1443  CD2 LEU A  93      -0.422  -9.745  -7.064  1.00  0.190          C  
ATOM   1444  H   LEU A  93      -2.509 -13.436  -6.852  1.00  0.170          H  
ATOM   1445  HA  LEU A  93      -2.524 -10.793  -5.475  1.00  0.160          H  
ATOM   1446 1HB  LEU A  93      -3.104 -11.520  -8.356  1.00  0.220          H  
ATOM   1447 2HB  LEU A  93      -3.125  -9.904  -7.710  1.00  0.220          H  
ATOM   1448  HG  LEU A  93      -0.687 -11.672  -8.009  1.00  0.220          H  
ATOM   1449 1HD1 LEU A  93      -0.166 -10.059  -9.784  1.00  0.220          H  
ATOM   1450 2HD1 LEU A  93      -1.697 -10.864 -10.068  1.00  0.220          H  
ATOM   1451 3HD1 LEU A  93      -1.678  -9.213  -9.448  1.00  0.220          H  
ATOM   1452 1HD2 LEU A  93       0.611  -9.643  -7.389  1.00  0.220          H  
ATOM   1453 2HD2 LEU A  93      -0.896  -8.769  -7.070  1.00  0.220          H  
ATOM   1454 3HD2 LEU A  93      -0.435 -10.145  -6.056  1.00  0.220          H  
ATOM   1455  N   ASN A  94      -5.072 -12.515  -5.591  1.00  0.150          N  
ATOM   1456  CA  ASN A  94      -6.511 -12.546  -5.404  1.00  0.160          C  
ATOM   1457  C   ASN A  94      -6.810 -12.015  -4.019  1.00  0.170          C  
ATOM   1458  O   ASN A  94      -7.093 -12.774  -3.094  1.00  0.190          O  
ATOM   1459  CB  ASN A  94      -7.082 -13.932  -5.601  1.00  0.220          C  
ATOM   1460  CG  ASN A  94      -8.557 -13.862  -5.634  1.00  0.220          C  
ATOM   1461  OD1 ASN A  94      -9.099 -12.732  -5.639  1.00  0.220          O  
ATOM   1462  ND2 ASN A  94      -9.225 -14.993  -5.674  1.00  0.220          N  
ATOM   1463  H   ASN A  94      -4.515 -13.338  -5.339  1.00  0.180          H  
ATOM   1464  HA  ASN A  94      -6.973 -11.872  -6.126  1.00  0.190          H  
ATOM   1465 1HB  ASN A  94      -6.723 -14.359  -6.539  1.00  0.260          H  
ATOM   1466 2HB  ASN A  94      -6.762 -14.600  -4.792  1.00  0.260          H  
ATOM   1467 1HD2 ASN A  94     -10.221 -14.979  -5.729  1.00  0.260          H  
ATOM   1468 2HD2 ASN A  94      -8.731 -15.891  -5.678  1.00  0.260          H  
ATOM   1469  N   ARG A  95      -6.723 -10.705  -3.886  1.00  0.170          N  
ATOM   1470  CA  ARG A  95      -6.800 -10.063  -2.589  1.00  0.190          C  
ATOM   1471  C   ARG A  95      -7.199  -8.613  -2.664  1.00  0.160          C  
ATOM   1472  O   ARG A  95      -7.331  -8.041  -3.745  1.00  0.160          O  
ATOM   1473  CB  ARG A  95      -5.439 -10.129  -1.927  1.00  0.260          C  
ATOM   1474  CG  ARG A  95      -4.374  -9.285  -2.656  1.00  0.260          C  
ATOM   1475  CD  ARG A  95      -3.057  -9.307  -2.009  1.00  0.260          C  
ATOM   1476  NE  ARG A  95      -2.522 -10.634  -2.014  1.00  0.260          N  
ATOM   1477  CZ  ARG A  95      -2.427 -11.448  -0.957  1.00  0.260          C  
ATOM   1478  NH1 ARG A  95      -2.795 -11.074   0.258  1.00  0.260          N  
ATOM   1479  NH2 ARG A  95      -1.974 -12.644  -1.182  1.00  0.260          N  
ATOM   1480  H   ARG A  95      -6.486 -10.183  -4.732  1.00  0.200          H  
ATOM   1481  HA  ARG A  95      -7.536 -10.592  -1.982  1.00  0.230          H  
ATOM   1482 1HB  ARG A  95      -5.501  -9.789  -0.898  1.00  0.310          H  
ATOM   1483 2HB  ARG A  95      -5.105 -11.165  -1.916  1.00  0.310          H  
ATOM   1484 1HG  ARG A  95      -4.254  -9.660  -3.667  1.00  0.310          H  
ATOM   1485 2HG  ARG A  95      -4.693  -8.249  -2.691  1.00  0.310          H  
ATOM   1486 1HD  ARG A  95      -2.382  -8.677  -2.576  1.00  0.310          H  
ATOM   1487 2HD  ARG A  95      -3.123  -8.934  -0.997  1.00  0.310          H  
ATOM   1488  HE  ARG A  95      -2.226 -11.044  -2.916  1.00  0.310          H  
ATOM   1489 1HH1 ARG A  95      -3.140 -10.145   0.426  1.00  0.310          H  
ATOM   1490 2HH1 ARG A  95      -2.706 -11.722   1.034  1.00  0.310          H  
ATOM   1491 1HH2 ARG A  95      -1.713 -12.874  -2.154  1.00  0.310          H  
ATOM   1492 2HH2 ARG A  95      -1.942 -13.341  -0.431  1.00  0.310          H  
ATOM   1493  N   LYS A  96      -7.391  -8.032  -1.492  1.00  0.180          N  
ATOM   1494  CA  LYS A  96      -7.737  -6.637  -1.361  1.00  0.200          C  
ATOM   1495  C   LYS A  96      -6.747  -5.746  -2.091  1.00  0.170          C  
ATOM   1496  O   LYS A  96      -5.532  -5.881  -1.923  1.00  0.170          O  
ATOM   1497  CB  LYS A  96      -7.803  -6.262   0.120  1.00  0.270          C  
ATOM   1498  CG  LYS A  96      -8.213  -4.825   0.418  1.00  0.270          C  
ATOM   1499  CD  LYS A  96      -8.321  -4.600   1.927  1.00  0.270          C  
ATOM   1500  CE  LYS A  96      -8.708  -3.172   2.257  1.00  0.270          C  
ATOM   1501  NZ  LYS A  96      -8.822  -2.958   3.729  1.00  0.270          N  
ATOM   1502  H   LYS A  96      -7.301  -8.586  -0.656  1.00  0.220          H  
ATOM   1503  HA  LYS A  96      -8.709  -6.500  -1.806  1.00  0.240          H  
ATOM   1504 1HB  LYS A  96      -8.518  -6.917   0.617  1.00  0.330          H  
ATOM   1505 2HB  LYS A  96      -6.830  -6.432   0.576  1.00  0.330          H  
ATOM   1506 1HG  LYS A  96      -7.467  -4.136   0.014  1.00  0.330          H  
ATOM   1507 2HG  LYS A  96      -9.175  -4.614  -0.057  1.00  0.330          H  
ATOM   1508 1HD  LYS A  96      -9.070  -5.276   2.344  1.00  0.330          H  
ATOM   1509 2HD  LYS A  96      -7.359  -4.818   2.392  1.00  0.330          H  
ATOM   1510 1HE  LYS A  96      -7.947  -2.495   1.860  1.00  0.330          H  
ATOM   1511 2HE  LYS A  96      -9.666  -2.941   1.789  1.00  0.330          H  
ATOM   1512 1HZ  LYS A  96      -9.076  -1.999   3.912  1.00  0.330          H  
ATOM   1513 2HZ  LYS A  96      -9.530  -3.571   4.109  1.00  0.330          H  
ATOM   1514 3HZ  LYS A  96      -7.932  -3.158   4.166  1.00  0.330          H  
ATOM   1515  N   ALA A  97      -7.274  -4.821  -2.886  1.00  0.150          N  
ATOM   1516  CA  ALA A  97      -6.424  -3.906  -3.636  1.00  0.130          C  
ATOM   1517  C   ALA A  97      -7.139  -2.626  -4.052  1.00  0.130          C  
ATOM   1518  O   ALA A  97      -8.357  -2.596  -4.234  1.00  0.160          O  
ATOM   1519  CB  ALA A  97      -5.902  -4.591  -4.886  1.00  0.190          C  
ATOM   1520  H   ALA A  97      -8.294  -4.776  -2.948  1.00  0.180          H  
ATOM   1521  HA  ALA A  97      -5.587  -3.634  -2.997  1.00  0.160          H  
ATOM   1522 1HB  ALA A  97      -5.251  -3.900  -5.381  1.00  0.230          H  
ATOM   1523 2HB  ALA A  97      -5.356  -5.483  -4.609  1.00  0.230          H  
ATOM   1524 3HB  ALA A  97      -6.732  -4.855  -5.533  1.00  0.230          H  
ATOM   1525  N   GLU A  98      -6.368  -1.565  -4.230  1.00  0.110          N  
ATOM   1526  CA  GLU A  98      -6.923  -0.331  -4.775  1.00  0.120          C  
ATOM   1527  C   GLU A  98      -6.714  -0.326  -6.277  1.00  0.110          C  
ATOM   1528  O   GLU A  98      -5.631  -0.624  -6.769  1.00  0.110          O  
ATOM   1529  CB  GLU A  98      -6.320   0.908  -4.101  1.00  0.160          C  
ATOM   1530  CG  GLU A  98      -6.867   2.251  -4.579  1.00  0.160          C  
ATOM   1531  CD  GLU A  98      -6.272   3.423  -3.808  1.00  0.160          C  
ATOM   1532  OE1 GLU A  98      -5.570   3.187  -2.862  1.00  0.160          O  
ATOM   1533  OE2 GLU A  98      -6.521   4.556  -4.161  1.00  0.160          O  
ATOM   1534  H   GLU A  98      -5.369  -1.647  -4.015  1.00  0.130          H  
ATOM   1535  HA  GLU A  98      -7.995  -0.312  -4.595  1.00  0.140          H  
ATOM   1536 1HB  GLU A  98      -6.476   0.844  -3.025  1.00  0.200          H  
ATOM   1537 2HB  GLU A  98      -5.275   0.937  -4.267  1.00  0.200          H  
ATOM   1538 1HG  GLU A  98      -6.638   2.377  -5.639  1.00  0.200          H  
ATOM   1539 2HG  GLU A  98      -7.954   2.253  -4.467  1.00  0.200          H  
ATOM   1540  N   VAL A  99      -7.760  -0.032  -7.022  1.00  0.120          N  
ATOM   1541  CA  VAL A  99      -7.674  -0.032  -8.470  1.00  0.130          C  
ATOM   1542  C   VAL A  99      -7.922   1.324  -9.092  1.00  0.150          C  
ATOM   1543  O   VAL A  99      -8.944   1.963  -8.839  1.00  0.170          O  
ATOM   1544  CB  VAL A  99      -8.724  -0.973  -9.073  1.00  0.180          C  
ATOM   1545  CG1 VAL A  99      -8.630  -0.924 -10.626  1.00  0.180          C  
ATOM   1546  CG2 VAL A  99      -8.543  -2.393  -8.536  1.00  0.180          C  
ATOM   1547  H   VAL A  99      -8.647   0.189  -6.573  1.00  0.140          H  
ATOM   1548  HA  VAL A  99      -6.680  -0.366  -8.763  1.00  0.160          H  
ATOM   1549  HB  VAL A  99      -9.703  -0.611  -8.791  1.00  0.210          H  
ATOM   1550 1HG1 VAL A  99      -9.370  -1.524 -11.034  1.00  0.210          H  
ATOM   1551 2HG1 VAL A  99      -8.793   0.079 -10.991  1.00  0.210          H  
ATOM   1552 3HG1 VAL A  99      -7.646  -1.272 -10.952  1.00  0.210          H  
ATOM   1553 1HG2 VAL A  99      -9.307  -3.041  -8.958  1.00  0.210          H  
ATOM   1554 2HG2 VAL A  99      -7.568  -2.743  -8.817  1.00  0.210          H  
ATOM   1555 3HG2 VAL A  99      -8.633  -2.394  -7.447  1.00  0.210          H  
ATOM   1556  N   THR A 100      -6.989   1.746  -9.941  1.00  0.150          N  
ATOM   1557  CA  THR A 100      -7.136   2.989 -10.679  1.00  0.160          C  
ATOM   1558  C   THR A 100      -7.211   2.741 -12.176  1.00  0.150          C  
ATOM   1559  O   THR A 100      -6.321   2.133 -12.778  1.00  0.150          O  
ATOM   1560  CB  THR A 100      -5.981   3.983 -10.429  1.00  0.220          C  
ATOM   1561  OG1 THR A 100      -5.931   4.335  -9.046  1.00  0.220          O  
ATOM   1562  CG2 THR A 100      -6.211   5.264 -11.281  1.00  0.220          C  
ATOM   1563  H   THR A 100      -6.160   1.165 -10.075  1.00  0.180          H  
ATOM   1564  HA  THR A 100      -8.061   3.467 -10.372  1.00  0.190          H  
ATOM   1565  HB  THR A 100      -5.027   3.526 -10.708  1.00  0.260          H  
ATOM   1566  HG1 THR A 100      -5.645   3.573  -8.541  1.00  0.260          H  
ATOM   1567 1HG2 THR A 100      -5.402   5.967 -11.095  1.00  0.260          H  
ATOM   1568 2HG2 THR A 100      -6.221   5.030 -12.347  1.00  0.260          H  
ATOM   1569 3HG2 THR A 100      -7.154   5.722 -11.016  1.00  0.260          H  
ATOM   1570  N   LEU A 101      -8.256   3.262 -12.792  1.00  0.190          N  
ATOM   1571  CA  LEU A 101      -8.418   3.167 -14.237  1.00  0.210          C  
ATOM   1572  C   LEU A 101      -8.313   4.575 -14.822  1.00  0.220          C  
ATOM   1573  O   LEU A 101      -9.027   5.480 -14.401  1.00  0.250          O  
ATOM   1574  CB  LEU A 101      -9.756   2.472 -14.559  1.00  0.290          C  
ATOM   1575  CG  LEU A 101      -9.907   0.996 -14.004  1.00  0.290          C  
ATOM   1576  CD1 LEU A 101     -11.309   0.484 -14.241  1.00  0.290          C  
ATOM   1577  CD2 LEU A 101      -8.913   0.070 -14.701  1.00  0.290          C  
ATOM   1578  H   LEU A 101      -8.966   3.718 -12.209  1.00  0.230          H  
ATOM   1579  HA  LEU A 101      -7.601   2.589 -14.659  1.00  0.250          H  
ATOM   1580 1HB  LEU A 101     -10.559   3.063 -14.137  1.00  0.340          H  
ATOM   1581 2HB  LEU A 101      -9.878   2.440 -15.642  1.00  0.340          H  
ATOM   1582  HG  LEU A 101      -9.725   0.991 -12.935  1.00  0.340          H  
ATOM   1583 1HD1 LEU A 101     -11.399  -0.531 -13.849  1.00  0.340          H  
ATOM   1584 2HD1 LEU A 101     -12.002   1.119 -13.736  1.00  0.340          H  
ATOM   1585 3HD1 LEU A 101     -11.521   0.479 -15.281  1.00  0.340          H  
ATOM   1586 1HD2 LEU A 101      -9.042  -0.911 -14.316  1.00  0.340          H  
ATOM   1587 2HD2 LEU A 101      -9.097   0.060 -15.777  1.00  0.340          H  
ATOM   1588 3HD2 LEU A 101      -7.891   0.391 -14.517  1.00  0.340          H  
ATOM   1589  N   ASP A 102      -7.373   4.784 -15.743  1.00  0.230          N  
ATOM   1590  CA  ASP A 102      -7.128   6.113 -16.321  1.00  0.260          C  
ATOM   1591  C   ASP A 102      -7.889   6.326 -17.618  1.00  0.290          C  
ATOM   1592  O   ASP A 102      -8.273   5.355 -18.273  1.00  0.320          O  
ATOM   1593  CB  ASP A 102      -5.636   6.326 -16.572  1.00  0.350          C  
ATOM   1594  CG  ASP A 102      -4.772   6.470 -15.297  1.00  0.350          C  
ATOM   1595  OD1 ASP A 102      -5.206   7.030 -14.295  1.00  0.350          O  
ATOM   1596  OD2 ASP A 102      -3.648   6.050 -15.358  1.00  0.350          O  
ATOM   1597  H   ASP A 102      -6.819   3.987 -16.072  1.00  0.280          H  
ATOM   1598  HA  ASP A 102      -7.466   6.869 -15.616  1.00  0.310          H  
ATOM   1599 1HB  ASP A 102      -5.252   5.494 -17.160  1.00  0.420          H  
ATOM   1600 2HB  ASP A 102      -5.502   7.222 -17.178  1.00  0.420          H  
ATOM   1601  N   GLY A 103      -8.130   7.591 -17.992  1.00  0.310          N  
ATOM   1602  CA  GLY A 103      -8.782   7.879 -19.258  1.00  0.360          C  
ATOM   1603  C   GLY A 103     -10.280   7.575 -19.261  1.00  0.290          C  
ATOM   1604  O   GLY A 103     -10.865   7.333 -20.330  1.00  0.340          O  
ATOM   1605  H   GLY A 103      -7.823   8.394 -17.433  1.00  0.370          H  
ATOM   1606 1HA  GLY A 103      -8.625   8.927 -19.470  1.00  0.430          H  
ATOM   1607 2HA  GLY A 103      -8.289   7.316 -20.050  1.00  0.430          H  
ATOM   1608  N   VAL A 104     -10.906   7.558 -18.083  1.00  0.230          N  
ATOM   1609  CA  VAL A 104     -12.305   7.228 -17.958  1.00  0.200          C  
ATOM   1610  C   VAL A 104     -13.159   8.491 -18.021  1.00  0.250          C  
ATOM   1611  O   VAL A 104     -13.286   9.224 -17.043  1.00  0.740          O  
ATOM   1612  CB  VAL A 104     -12.495   6.476 -16.608  1.00  0.290          C  
ATOM   1613  CG1 VAL A 104     -13.931   6.097 -16.378  1.00  0.290          C  
ATOM   1614  CG2 VAL A 104     -11.588   5.232 -16.600  1.00  0.290          C  
ATOM   1615  H   VAL A 104     -10.411   7.806 -17.224  1.00  0.280          H  
ATOM   1616  HA  VAL A 104     -12.585   6.568 -18.780  1.00  0.240          H  
ATOM   1617  HB  VAL A 104     -12.202   7.132 -15.789  1.00  0.350          H  
ATOM   1618 1HG1 VAL A 104     -14.023   5.589 -15.423  1.00  0.350          H  
ATOM   1619 2HG1 VAL A 104     -14.508   6.989 -16.354  1.00  0.350          H  
ATOM   1620 3HG1 VAL A 104     -14.279   5.443 -17.171  1.00  0.350          H  
ATOM   1621 1HG2 VAL A 104     -11.686   4.718 -15.659  1.00  0.350          H  
ATOM   1622 2HG2 VAL A 104     -11.859   4.576 -17.400  1.00  0.350          H  
ATOM   1623 3HG2 VAL A 104     -10.554   5.534 -16.726  1.00  0.350          H  
ATOM   1624  N   TRP A 105     -13.778   8.703 -19.172  1.00  0.440          N  
ATOM   1625  CA  TRP A 105     -14.635   9.848 -19.434  1.00  0.450          C  
ATOM   1626  C   TRP A 105     -15.891   9.396 -20.191  1.00  0.340          C  
ATOM   1627  O   TRP A 105     -15.832   8.372 -20.872  1.00  0.320          O  
ATOM   1628  CB  TRP A 105     -13.907  10.910 -20.262  1.00  0.630          C  
ATOM   1629  CG  TRP A 105     -12.767  11.586 -19.585  1.00  0.630          C  
ATOM   1630  CD1 TRP A 105     -12.853  12.491 -18.580  1.00  0.630          C  
ATOM   1631  CD2 TRP A 105     -11.378  11.512 -19.926  1.00  0.630          C  
ATOM   1632  NE1 TRP A 105     -11.610  12.959 -18.257  1.00  0.630          N  
ATOM   1633  CE2 TRP A 105     -10.702  12.385 -19.070  1.00  0.630          C  
ATOM   1634  CE3 TRP A 105     -10.665  10.813 -20.879  1.00  0.630          C  
ATOM   1635  CZ2 TRP A 105      -9.348  12.569 -19.137  1.00  0.630          C  
ATOM   1636  CZ3 TRP A 105      -9.295  11.000 -20.952  1.00  0.630          C  
ATOM   1637  CH2 TRP A 105      -8.653  11.857 -20.096  1.00  0.630          C  
ATOM   1638  H   TRP A 105     -13.626   8.039 -19.922  1.00  0.530          H  
ATOM   1639  HA  TRP A 105     -14.910  10.281 -18.478  1.00  0.540          H  
ATOM   1640 1HB  TRP A 105     -13.503  10.430 -21.141  1.00  0.750          H  
ATOM   1641 2HB  TRP A 105     -14.589  11.653 -20.625  1.00  0.750          H  
ATOM   1642  HD1 TRP A 105     -13.780  12.800 -18.109  1.00  0.750          H  
ATOM   1643  HE1 TRP A 105     -11.364  13.665 -17.528  1.00  0.750          H  
ATOM   1644  HE3 TRP A 105     -11.174  10.137 -21.553  1.00  0.750          H  
ATOM   1645  HZ2 TRP A 105      -8.828  13.260 -18.463  1.00  0.750          H  
ATOM   1646  HZ3 TRP A 105      -8.736  10.448 -21.702  1.00  0.750          H  
ATOM   1647  HH2 TRP A 105      -7.574  11.983 -20.172  1.00  0.750          H  
ATOM   1648  N   PRO A 106     -17.035  10.102 -20.080  1.00  0.320          N  
ATOM   1649  CA  PRO A 106     -18.252   9.898 -20.842  1.00  0.310          C  
ATOM   1650  C   PRO A 106     -18.051  10.459 -22.234  1.00  0.320          C  
ATOM   1651  O   PRO A 106     -17.142  11.272 -22.438  1.00  0.330          O  
ATOM   1652  CB  PRO A 106     -19.305  10.666 -20.041  1.00  0.460          C  
ATOM   1653  CG  PRO A 106     -18.547  11.779 -19.405  1.00  0.460          C  
ATOM   1654  CD  PRO A 106     -17.125  11.233 -19.161  1.00  0.460          C  
ATOM   1655  HA  PRO A 106     -18.484   8.822 -20.883  1.00  0.370          H  
ATOM   1656 1HB  PRO A 106     -20.086  11.040 -20.726  1.00  0.560          H  
ATOM   1657 2HB  PRO A 106     -19.805  10.006 -19.337  1.00  0.560          H  
ATOM   1658 1HG  PRO A 106     -18.585  12.649 -20.025  1.00  0.560          H  
ATOM   1659 2HG  PRO A 106     -19.040  12.064 -18.470  1.00  0.560          H  
ATOM   1660 1HD  PRO A 106     -16.420  11.996 -19.464  1.00  0.560          H  
ATOM   1661 2HD  PRO A 106     -16.995  10.944 -18.137  1.00  0.560          H  
ATOM   1662  N   THR A 107     -18.914  10.068 -23.156  1.00  0.400          N  
ATOM   1663  CA  THR A 107     -18.875  10.588 -24.515  1.00  0.510          C  
ATOM   1664  C   THR A 107     -20.154  11.356 -24.833  1.00  0.520          C  
ATOM   1665  O   THR A 107     -21.248  10.948 -24.436  1.00  0.620          O  
ATOM   1666  CB  THR A 107     -18.692   9.423 -25.495  1.00  0.670          C  
ATOM   1667  OG1 THR A 107     -17.488   8.750 -25.183  1.00  0.670          O  
ATOM   1668  CG2 THR A 107     -18.600   9.892 -26.886  1.00  0.670          C  
ATOM   1669  H   THR A 107     -19.620   9.381 -22.922  1.00  0.480          H  
ATOM   1670  HA  THR A 107     -18.037  11.273 -24.612  1.00  0.610          H  
ATOM   1671  HB  THR A 107     -19.530   8.736 -25.398  1.00  0.800          H  
ATOM   1672  HG1 THR A 107     -17.666   8.151 -24.424  1.00  0.800          H  
ATOM   1673 1HG2 THR A 107     -18.458   9.038 -27.548  1.00  0.800          H  
ATOM   1674 2HG2 THR A 107     -19.506  10.405 -27.154  1.00  0.800          H  
ATOM   1675 3HG2 THR A 107     -17.762  10.549 -26.974  1.00  0.800          H  
ATOM   1676  N   ASP A 108     -20.020  12.475 -25.545  1.00  0.500          N  
ATOM   1677  CA  ASP A 108     -21.169  13.272 -25.954  1.00  0.520          C  
ATOM   1678  C   ASP A 108     -21.791  12.675 -27.199  1.00  0.630          C  
ATOM   1679  O   ASP A 108     -21.181  12.691 -28.283  1.00  0.770          O  
ATOM   1680  CB  ASP A 108     -20.829  14.746 -26.212  1.00  0.720          C  
ATOM   1681  CG  ASP A 108     -22.126  15.620 -26.512  1.00  0.720          C  
ATOM   1682  OD1 ASP A 108     -23.152  15.063 -26.926  1.00  0.720          O  
ATOM   1683  OD2 ASP A 108     -22.094  16.814 -26.263  1.00  0.720          O  
ATOM   1684  H   ASP A 108     -19.081  12.767 -25.813  1.00  0.600          H  
ATOM   1685  HA  ASP A 108     -21.910  13.238 -25.155  1.00  0.620          H  
ATOM   1686 1HB  ASP A 108     -20.301  15.165 -25.369  1.00  0.860          H  
ATOM   1687 2HB  ASP A 108     -20.155  14.814 -27.068  1.00  0.860          H  
ATOM   1688  N   LYS A 109     -22.993  12.136 -27.023  1.00  0.750          N  
ATOM   1689  CA  LYS A 109     -23.771  11.398 -28.018  1.00  0.950          C  
ATOM   1690  C   LYS A 109     -24.067  12.221 -29.267  1.00  0.990          C  
ATOM   1691  O   LYS A 109     -24.396  11.673 -30.314  1.00  1.200          O  
ATOM   1692  CB  LYS A 109     -25.093  10.962 -27.397  1.00  1.250          C  
ATOM   1693  CG  LYS A 109     -24.953   9.925 -26.305  1.00  1.250          C  
ATOM   1694  CD  LYS A 109     -26.315   9.559 -25.720  1.00  1.250          C  
ATOM   1695  CE  LYS A 109     -26.190   8.655 -24.493  1.00  1.250          C  
ATOM   1696  NZ  LYS A 109     -25.591   7.348 -24.818  1.00  1.250          N  
ATOM   1697  H   LYS A 109     -23.384  12.230 -26.093  1.00  0.900          H  
ATOM   1698  HA  LYS A 109     -23.201  10.517 -28.319  1.00  1.140          H  
ATOM   1699 1HB  LYS A 109     -25.601  11.833 -26.980  1.00  1.500          H  
ATOM   1700 2HB  LYS A 109     -25.737  10.547 -28.174  1.00  1.500          H  
ATOM   1701 1HG  LYS A 109     -24.494   9.033 -26.737  1.00  1.500          H  
ATOM   1702 2HG  LYS A 109     -24.302  10.304 -25.516  1.00  1.500          H  
ATOM   1703 1HD  LYS A 109     -26.851  10.464 -25.439  1.00  1.500          H  
ATOM   1704 2HD  LYS A 109     -26.899   9.031 -26.478  1.00  1.500          H  
ATOM   1705 1HE  LYS A 109     -25.573   9.149 -23.745  1.00  1.500          H  
ATOM   1706 2HE  LYS A 109     -27.184   8.489 -24.079  1.00  1.500          H  
ATOM   1707 1HZ  LYS A 109     -25.541   6.780 -23.993  1.00  1.500          H  
ATOM   1708 2HZ  LYS A 109     -26.167   6.872 -25.514  1.00  1.500          H  
ATOM   1709 3HZ  LYS A 109     -24.667   7.463 -25.197  1.00  1.500          H  
ATOM   1710  N   THR A 110     -23.984  13.537 -29.136  1.00  0.900          N  
ATOM   1711  CA  THR A 110     -24.238  14.487 -30.207  1.00  1.030          C  
ATOM   1712  C   THR A 110     -23.211  14.342 -31.325  1.00  0.940          C  
ATOM   1713  O   THR A 110     -23.531  14.470 -32.509  1.00  1.060          O  
ATOM   1714  CB  THR A 110     -24.135  15.942 -29.683  1.00  1.390          C  
ATOM   1715  OG1 THR A 110     -25.055  16.136 -28.609  1.00  1.390          O  
ATOM   1716  CG2 THR A 110     -24.477  16.928 -30.798  1.00  1.390          C  
ATOM   1717  H   THR A 110     -23.702  13.919 -28.227  1.00  1.080          H  
ATOM   1718  HA  THR A 110     -25.233  14.306 -30.614  1.00  1.240          H  
ATOM   1719  HB  THR A 110     -23.123  16.136 -29.327  1.00  1.670          H  
ATOM   1720  HG1 THR A 110     -24.620  15.770 -27.796  1.00  1.670          H  
ATOM   1721 1HG2 THR A 110     -24.408  17.941 -30.407  1.00  1.670          H  
ATOM   1722 2HG2 THR A 110     -23.785  16.821 -31.628  1.00  1.670          H  
ATOM   1723 3HG2 THR A 110     -25.490  16.740 -31.146  1.00  1.670          H  
ATOM   1724  N   SER A 111     -21.948  14.165 -30.935  1.00  0.890          N  
ATOM   1725  CA  SER A 111     -20.848  14.124 -31.886  1.00  0.900          C  
ATOM   1726  C   SER A 111     -19.871  12.988 -31.621  1.00  0.880          C  
ATOM   1727  O   SER A 111     -18.852  12.868 -32.304  1.00  1.020          O  
ATOM   1728  CB  SER A 111     -20.111  15.444 -31.860  1.00  1.260          C  
ATOM   1729  OG  SER A 111     -19.569  15.690 -30.590  1.00  1.260          O  
ATOM   1730  H   SER A 111     -21.738  14.027 -29.949  1.00  1.070          H  
ATOM   1731  HA  SER A 111     -21.265  13.979 -32.882  1.00  1.080          H  
ATOM   1732 1HB  SER A 111     -19.313  15.430 -32.601  1.00  1.510          H  
ATOM   1733 2HB  SER A 111     -20.795  16.247 -32.129  1.00  1.510          H  
ATOM   1734  HG  SER A 111     -19.058  16.501 -30.674  1.00  1.510          H  
ATOM   1735  N   ARG A 112     -20.189  12.145 -30.638  1.00  0.810          N  
ATOM   1736  CA  ARG A 112     -19.385  11.014 -30.203  1.00  0.900          C  
ATOM   1737  C   ARG A 112     -17.982  11.456 -29.812  1.00  0.910          C  
ATOM   1738  O   ARG A 112     -16.989  10.809 -30.138  1.00  1.100          O  
ATOM   1739  CB  ARG A 112     -19.330   9.914 -31.256  1.00  1.220          C  
ATOM   1740  CG  ARG A 112     -20.705   9.316 -31.625  1.00  1.220          C  
ATOM   1741  CD  ARG A 112     -20.587   8.150 -32.550  1.00  1.220          C  
ATOM   1742  NE  ARG A 112     -21.911   7.664 -33.000  1.00  1.220          N  
ATOM   1743  CZ  ARG A 112     -22.117   6.648 -33.872  1.00  1.220          C  
ATOM   1744  NH1 ARG A 112     -21.089   5.988 -34.379  1.00  1.220          N  
ATOM   1745  NH2 ARG A 112     -23.359   6.310 -34.224  1.00  1.220          N  
ATOM   1746  H   ARG A 112     -21.027  12.314 -30.092  1.00  0.970          H  
ATOM   1747  HA  ARG A 112     -19.875  10.589 -29.333  1.00  1.080          H  
ATOM   1748 1HB  ARG A 112     -18.868  10.291 -32.166  1.00  1.470          H  
ATOM   1749 2HB  ARG A 112     -18.710   9.095 -30.888  1.00  1.470          H  
ATOM   1750 1HG  ARG A 112     -21.209   8.973 -30.718  1.00  1.470          H  
ATOM   1751 2HG  ARG A 112     -21.318  10.078 -32.108  1.00  1.470          H  
ATOM   1752 1HD  ARG A 112     -20.008   8.440 -33.424  1.00  1.470          H  
ATOM   1753 2HD  ARG A 112     -20.084   7.332 -32.024  1.00  1.470          H  
ATOM   1754  HE  ARG A 112     -22.753   8.139 -32.629  1.00  1.470          H  
ATOM   1755 1HH1 ARG A 112     -20.148   6.233 -34.114  1.00  1.470          H  
ATOM   1756 2HH1 ARG A 112     -21.246   5.228 -35.024  1.00  1.470          H  
ATOM   1757 1HH2 ARG A 112     -24.179   6.812 -33.832  1.00  1.470          H  
ATOM   1758 2HH2 ARG A 112     -23.520   5.548 -34.862  1.00  1.470          H  
ATOM   1759  N   CYS A 113     -17.912  12.561 -29.091  1.00  0.830          N  
ATOM   1760  CA  CYS A 113     -16.625  13.083 -28.648  1.00  0.870          C  
ATOM   1761  C   CYS A 113     -16.457  12.940 -27.146  1.00  0.670          C  
ATOM   1762  O   CYS A 113     -17.413  13.097 -26.390  1.00  0.530          O  
ATOM   1763  CB  CYS A 113     -16.482  14.533 -29.078  1.00  1.200          C  
ATOM   1764  SG  CYS A 113     -16.481  14.723 -30.880  1.00  1.200          S  
ATOM   1765  H   CYS A 113     -18.804  12.997 -28.843  1.00  1.000          H  
ATOM   1766  HA  CYS A 113     -15.834  12.515 -29.136  1.00  1.040          H  
ATOM   1767 1HB  CYS A 113     -17.315  15.110 -28.678  1.00  1.440          H  
ATOM   1768 2HB  CYS A 113     -15.559  14.954 -28.680  1.00  1.440          H  
ATOM   1769  HG  CYS A 113     -17.522  13.884 -31.123  1.00  1.440          H  
ATOM   1770  N   LEU A 114     -15.241  12.658 -26.694  1.00  0.770          N  
ATOM   1771  CA  LEU A 114     -15.028  12.523 -25.253  1.00  0.620          C  
ATOM   1772  C   LEU A 114     -15.227  13.811 -24.504  1.00  0.530          C  
ATOM   1773  O   LEU A 114     -14.789  14.878 -24.942  1.00  0.640          O  
ATOM   1774  CB  LEU A 114     -13.614  12.026 -24.924  1.00  0.930          C  
ATOM   1775  CG  LEU A 114     -13.254  10.585 -25.297  1.00  0.930          C  
ATOM   1776  CD1 LEU A 114     -11.770  10.384 -25.031  1.00  0.930          C  
ATOM   1777  CD2 LEU A 114     -14.084   9.591 -24.440  1.00  0.930          C  
ATOM   1778  H   LEU A 114     -14.475  12.535 -27.341  1.00  0.920          H  
ATOM   1779  HA  LEU A 114     -15.755  11.817 -24.865  1.00  0.740          H  
ATOM   1780 1HB  LEU A 114     -12.905  12.681 -25.425  1.00  1.110          H  
ATOM   1781 2HB  LEU A 114     -13.465  12.135 -23.845  1.00  1.110          H  
ATOM   1782  HG  LEU A 114     -13.450  10.411 -26.354  1.00  1.110          H  
ATOM   1783 1HD1 LEU A 114     -11.496   9.363 -25.295  1.00  1.110          H  
ATOM   1784 2HD1 LEU A 114     -11.193  11.082 -25.636  1.00  1.110          H  
ATOM   1785 3HD1 LEU A 114     -11.565  10.560 -23.977  1.00  1.110          H  
ATOM   1786 1HD2 LEU A 114     -13.808   8.570 -24.702  1.00  1.110          H  
ATOM   1787 2HD2 LEU A 114     -13.888   9.755 -23.383  1.00  1.110          H  
ATOM   1788 3HD2 LEU A 114     -15.147   9.717 -24.623  1.00  1.110          H  
ATOM   1789  N   ILE A 115     -15.832  13.699 -23.334  1.00  0.390          N  
ATOM   1790  CA  ILE A 115     -16.015  14.844 -22.474  1.00  0.340          C  
ATOM   1791  C   ILE A 115     -14.986  14.825 -21.379  1.00  0.320          C  
ATOM   1792  O   ILE A 115     -15.067  14.011 -20.467  1.00  0.310          O  
ATOM   1793  CB  ILE A 115     -17.392  14.809 -21.822  1.00  0.500          C  
ATOM   1794  CG1 ILE A 115     -18.476  14.813 -22.922  1.00  0.500          C  
ATOM   1795  CG2 ILE A 115     -17.538  15.973 -20.782  1.00  0.500          C  
ATOM   1796  CD1 ILE A 115     -19.862  14.519 -22.421  1.00  0.500          C  
ATOM   1797  H   ILE A 115     -16.197  12.786 -23.042  1.00  0.470          H  
ATOM   1798  HA  ILE A 115     -15.899  15.755 -23.059  1.00  0.410          H  
ATOM   1799  HB  ILE A 115     -17.480  13.880 -21.323  1.00  0.600          H  
ATOM   1800 1HG1 ILE A 115     -18.477  15.782 -23.413  1.00  0.600          H  
ATOM   1801 2HG1 ILE A 115     -18.224  14.052 -23.660  1.00  0.600          H  
ATOM   1802 1HG2 ILE A 115     -18.499  15.923 -20.293  1.00  0.600          H  
ATOM   1803 2HG2 ILE A 115     -16.770  15.900 -20.021  1.00  0.600          H  
ATOM   1804 3HG2 ILE A 115     -17.436  16.923 -21.294  1.00  0.600          H  
ATOM   1805 1HD1 ILE A 115     -20.564  14.523 -23.235  1.00  0.600          H  
ATOM   1806 2HD1 ILE A 115     -19.876  13.537 -21.949  1.00  0.600          H  
ATOM   1807 3HD1 ILE A 115     -20.148  15.265 -21.720  1.00  0.600          H  
ATOM   1808  N   LYS A 116     -14.069  15.770 -21.433  1.00  0.340          N  
ATOM   1809  CA  LYS A 116     -12.998  15.803 -20.457  1.00  0.340          C  
ATOM   1810  C   LYS A 116     -13.155  16.957 -19.478  1.00  0.330          C  
ATOM   1811  O   LYS A 116     -12.624  16.919 -18.374  1.00  0.360          O  
ATOM   1812  CB  LYS A 116     -11.661  15.914 -21.180  1.00  0.480          C  
ATOM   1813  CG  LYS A 116     -11.347  14.727 -22.088  1.00  0.480          C  
ATOM   1814  CD  LYS A 116      -9.988  14.885 -22.743  1.00  0.480          C  
ATOM   1815  CE  LYS A 116      -9.685  13.745 -23.703  1.00  0.480          C  
ATOM   1816  NZ  LYS A 116      -8.354  13.926 -24.369  1.00  0.480          N  
ATOM   1817  H   LYS A 116     -14.081  16.412 -22.215  1.00  0.410          H  
ATOM   1818  HA  LYS A 116     -13.015  14.881 -19.889  1.00  0.410          H  
ATOM   1819 1HB  LYS A 116     -11.642  16.822 -21.780  1.00  0.570          H  
ATOM   1820 2HB  LYS A 116     -10.861  15.985 -20.440  1.00  0.570          H  
ATOM   1821 1HG  LYS A 116     -11.363  13.823 -21.508  1.00  0.570          H  
ATOM   1822 2HG  LYS A 116     -12.113  14.645 -22.861  1.00  0.570          H  
ATOM   1823 1HD  LYS A 116      -9.953  15.828 -23.288  1.00  0.570          H  
ATOM   1824 2HD  LYS A 116      -9.221  14.901 -21.968  1.00  0.570          H  
ATOM   1825 1HE  LYS A 116      -9.684  12.809 -23.159  1.00  0.570          H  
ATOM   1826 2HE  LYS A 116     -10.462  13.706 -24.467  1.00  0.570          H  
ATOM   1827 1HZ  LYS A 116      -8.182  13.157 -25.001  1.00  0.570          H  
ATOM   1828 2HZ  LYS A 116      -8.350  14.793 -24.890  1.00  0.570          H  
ATOM   1829 3HZ  LYS A 116      -7.627  13.952 -23.668  1.00  0.570          H  
ATOM   1830  N   SER A 117     -13.852  18.007 -19.901  1.00  0.320          N  
ATOM   1831  CA  SER A 117     -13.966  19.216 -19.105  1.00  0.330          C  
ATOM   1832  C   SER A 117     -14.659  18.984 -17.753  1.00  0.310          C  
ATOM   1833  O   SER A 117     -15.849  18.642 -17.741  1.00  0.280          O  
ATOM   1834  CB  SER A 117     -14.758  20.243 -19.887  1.00  0.460          C  
ATOM   1835  OG  SER A 117     -14.988  21.394 -19.121  1.00  0.460          O  
ATOM   1836  H   SER A 117     -14.285  17.977 -20.809  1.00  0.380          H  
ATOM   1837  HA  SER A 117     -12.968  19.613 -18.985  1.00  0.400          H  
ATOM   1838 1HB  SER A 117     -14.212  20.508 -20.793  1.00  0.550          H  
ATOM   1839 2HB  SER A 117     -15.711  19.810 -20.194  1.00  0.550          H  
ATOM   1840  HG  SER A 117     -15.491  21.990 -19.689  1.00  0.550          H  
ATOM   1841  N   PRO A 118     -13.991  19.265 -16.600  1.00  0.320          N  
ATOM   1842  CA  PRO A 118     -14.494  19.107 -15.239  1.00  0.300          C  
ATOM   1843  C   PRO A 118     -15.851  19.754 -15.015  1.00  0.300          C  
ATOM   1844  O   PRO A 118     -16.662  19.238 -14.248  1.00  0.300          O  
ATOM   1845  CB  PRO A 118     -13.423  19.828 -14.411  1.00  0.450          C  
ATOM   1846  CG  PRO A 118     -12.152  19.657 -15.206  1.00  0.450          C  
ATOM   1847  CD  PRO A 118     -12.580  19.751 -16.648  1.00  0.450          C  
ATOM   1848  HA  PRO A 118     -14.527  18.043 -14.981  1.00  0.360          H  
ATOM   1849 1HB  PRO A 118     -13.708  20.888 -14.269  1.00  0.540          H  
ATOM   1850 2HB  PRO A 118     -13.358  19.378 -13.408  1.00  0.540          H  
ATOM   1851 1HG  PRO A 118     -11.427  20.439 -14.928  1.00  0.540          H  
ATOM   1852 2HG  PRO A 118     -11.669  18.704 -14.978  1.00  0.540          H  
ATOM   1853 1HD  PRO A 118     -12.521  20.788 -17.018  1.00  0.540          H  
ATOM   1854 2HD  PRO A 118     -11.935  19.051 -17.210  1.00  0.540          H  
ATOM   1855  N   ASP A 119     -16.124  20.858 -15.710  1.00  0.330          N  
ATOM   1856  CA  ASP A 119     -17.390  21.542 -15.537  1.00  0.350          C  
ATOM   1857  C   ASP A 119     -18.546  20.761 -16.125  1.00  0.300          C  
ATOM   1858  O   ASP A 119     -19.664  20.811 -15.606  1.00  0.320          O  
ATOM   1859  CB  ASP A 119     -17.336  22.915 -16.191  1.00  0.480          C  
ATOM   1860  CG  ASP A 119     -16.432  23.904 -15.461  1.00  0.480          C  
ATOM   1861  OD1 ASP A 119     -16.086  23.684 -14.323  1.00  0.480          O  
ATOM   1862  OD2 ASP A 119     -16.085  24.878 -16.072  1.00  0.480          O  
ATOM   1863  H   ASP A 119     -15.432  21.295 -16.307  1.00  0.400          H  
ATOM   1864  HA  ASP A 119     -17.569  21.668 -14.469  1.00  0.420          H  
ATOM   1865 1HB  ASP A 119     -16.980  22.809 -17.216  1.00  0.580          H  
ATOM   1866 2HB  ASP A 119     -18.344  23.331 -16.238  1.00  0.580          H  
ATOM   1867  N   ARG A 120     -18.301  20.044 -17.217  1.00  0.270          N  
ATOM   1868  CA  ARG A 120     -19.401  19.353 -17.834  1.00  0.250          C  
ATOM   1869  C   ARG A 120     -19.574  18.060 -17.087  1.00  0.220          C  
ATOM   1870  O   ARG A 120     -20.697  17.598 -16.894  1.00  0.210          O  
ATOM   1871  CB  ARG A 120     -19.194  19.128 -19.308  1.00  0.360          C  
ATOM   1872  CG  ARG A 120     -20.413  18.559 -19.968  1.00  0.360          C  
ATOM   1873  CD  ARG A 120     -20.313  18.522 -21.407  1.00  0.360          C  
ATOM   1874  NE  ARG A 120     -21.529  18.032 -21.981  1.00  0.360          N  
ATOM   1875  CZ  ARG A 120     -21.720  17.792 -23.277  1.00  0.360          C  
ATOM   1876  NH1 ARG A 120     -20.763  17.977 -24.150  1.00  0.360          N  
ATOM   1877  NH2 ARG A 120     -22.882  17.367 -23.705  1.00  0.360          N  
ATOM   1878  H   ARG A 120     -17.359  19.954 -17.597  1.00  0.320          H  
ATOM   1879  HA  ARG A 120     -20.307  19.949 -17.715  1.00  0.300          H  
ATOM   1880 1HB  ARG A 120     -18.945  20.068 -19.794  1.00  0.430          H  
ATOM   1881 2HB  ARG A 120     -18.361  18.445 -19.456  1.00  0.430          H  
ATOM   1882 1HG  ARG A 120     -20.556  17.551 -19.624  1.00  0.430          H  
ATOM   1883 2HG  ARG A 120     -21.285  19.156 -19.700  1.00  0.430          H  
ATOM   1884 1HD  ARG A 120     -20.132  19.526 -21.786  1.00  0.430          H  
ATOM   1885 2HD  ARG A 120     -19.512  17.869 -21.705  1.00  0.430          H  
ATOM   1886  HE  ARG A 120     -22.310  17.870 -21.358  1.00  0.430          H  
ATOM   1887 1HH1 ARG A 120     -19.856  18.305 -23.872  1.00  0.430          H  
ATOM   1888 2HH1 ARG A 120     -20.974  17.750 -25.135  1.00  0.430          H  
ATOM   1889 1HH2 ARG A 120     -23.645  17.212 -23.069  1.00  0.430          H  
ATOM   1890 2HH2 ARG A 120     -22.991  17.207 -24.714  1.00  0.430          H  
ATOM   1891  N   LEU A 121     -18.461  17.484 -16.651  1.00  0.210          N  
ATOM   1892  CA  LEU A 121     -18.502  16.243 -15.909  1.00  0.200          C  
ATOM   1893  C   LEU A 121     -19.278  16.479 -14.619  1.00  0.200          C  
ATOM   1894  O   LEU A 121     -20.050  15.615 -14.175  1.00  0.190          O  
ATOM   1895  CB  LEU A 121     -17.062  15.798 -15.658  1.00  0.280          C  
ATOM   1896  CG  LEU A 121     -16.312  15.369 -16.933  1.00  0.280          C  
ATOM   1897  CD1 LEU A 121     -14.860  15.245 -16.677  1.00  0.280          C  
ATOM   1898  CD2 LEU A 121     -16.818  14.058 -17.396  1.00  0.280          C  
ATOM   1899  H   LEU A 121     -17.560  17.925 -16.863  1.00  0.250          H  
ATOM   1900  HA  LEU A 121     -19.035  15.502 -16.487  1.00  0.240          H  
ATOM   1901 1HB  LEU A 121     -16.520  16.626 -15.209  1.00  0.340          H  
ATOM   1902 2HB  LEU A 121     -17.064  14.962 -14.959  1.00  0.340          H  
ATOM   1903  HG  LEU A 121     -16.458  16.115 -17.707  1.00  0.340          H  
ATOM   1904 1HD1 LEU A 121     -14.362  14.951 -17.594  1.00  0.340          H  
ATOM   1905 2HD1 LEU A 121     -14.489  16.201 -16.377  1.00  0.340          H  
ATOM   1906 3HD1 LEU A 121     -14.671  14.504 -15.909  1.00  0.340          H  
ATOM   1907 1HD2 LEU A 121     -16.264  13.816 -18.282  1.00  0.340          H  
ATOM   1908 2HD2 LEU A 121     -16.649  13.297 -16.632  1.00  0.340          H  
ATOM   1909 3HD2 LEU A 121     -17.866  14.101 -17.634  1.00  0.340          H  
ATOM   1910  N   ALA A 122     -19.081  17.659 -14.008  1.00  0.220          N  
ATOM   1911  CA  ALA A 122     -19.793  18.031 -12.800  1.00  0.240          C  
ATOM   1912  C   ALA A 122     -21.303  18.125 -13.033  1.00  0.240          C  
ATOM   1913  O   ALA A 122     -22.063  17.586 -12.228  1.00  0.250          O  
ATOM   1914  CB  ALA A 122     -19.275  19.359 -12.285  1.00  0.330          C  
ATOM   1915  H   ALA A 122     -18.382  18.306 -14.379  1.00  0.260          H  
ATOM   1916  HA  ALA A 122     -19.612  17.263 -12.051  1.00  0.290          H  
ATOM   1917 1HB  ALA A 122     -19.793  19.618 -11.365  1.00  0.390          H  
ATOM   1918 2HB  ALA A 122     -18.205  19.280 -12.096  1.00  0.390          H  
ATOM   1919 3HB  ALA A 122     -19.453  20.132 -13.034  1.00  0.390          H  
ATOM   1920  N   ASP A 123     -21.734  18.741 -14.158  1.00  0.250          N  
ATOM   1921  CA  ASP A 123     -23.168  18.842 -14.481  1.00  0.270          C  
ATOM   1922  C   ASP A 123     -23.783  17.473 -14.766  1.00  0.240          C  
ATOM   1923  O   ASP A 123     -24.932  17.209 -14.402  1.00  0.280          O  
ATOM   1924  CB  ASP A 123     -23.416  19.755 -15.686  1.00  0.370          C  
ATOM   1925  CG  ASP A 123     -23.245  21.256 -15.408  1.00  0.370          C  
ATOM   1926  OD1 ASP A 123     -23.193  21.651 -14.265  1.00  0.370          O  
ATOM   1927  OD2 ASP A 123     -23.196  21.997 -16.362  1.00  0.370          O  
ATOM   1928  H   ASP A 123     -21.054  19.227 -14.754  1.00  0.300          H  
ATOM   1929  HA  ASP A 123     -23.678  19.270 -13.620  1.00  0.320          H  
ATOM   1930 1HB  ASP A 123     -22.720  19.477 -16.482  1.00  0.440          H  
ATOM   1931 2HB  ASP A 123     -24.422  19.582 -16.064  1.00  0.440          H  
ATOM   1932  N   ILE A 124     -22.998  16.615 -15.423  1.00  0.200          N  
ATOM   1933  CA  ILE A 124     -23.344  15.230 -15.742  1.00  0.210          C  
ATOM   1934  C   ILE A 124     -23.498  14.419 -14.473  1.00  0.180          C  
ATOM   1935  O   ILE A 124     -24.377  13.558 -14.376  1.00  0.330          O  
ATOM   1936  CB  ILE A 124     -22.288  14.554 -16.657  1.00  0.290          C  
ATOM   1937  CG1 ILE A 124     -22.338  15.194 -18.050  1.00  0.290          C  
ATOM   1938  CG2 ILE A 124     -22.517  13.013 -16.735  1.00  0.290          C  
ATOM   1939  CD1 ILE A 124     -21.166  14.859 -18.943  1.00  0.290          C  
ATOM   1940  H   ILE A 124     -22.087  16.962 -15.734  1.00  0.240          H  
ATOM   1941  HA  ILE A 124     -24.298  15.227 -16.264  1.00  0.250          H  
ATOM   1942  HB  ILE A 124     -21.306  14.741 -16.251  1.00  0.350          H  
ATOM   1943 1HG1 ILE A 124     -23.246  14.859 -18.546  1.00  0.350          H  
ATOM   1944 2HG1 ILE A 124     -22.398  16.269 -17.940  1.00  0.350          H  
ATOM   1945 1HG2 ILE A 124     -21.769  12.549 -17.363  1.00  0.350          H  
ATOM   1946 2HG2 ILE A 124     -22.463  12.558 -15.756  1.00  0.350          H  
ATOM   1947 3HG2 ILE A 124     -23.499  12.835 -17.151  1.00  0.350          H  
ATOM   1948 1HD1 ILE A 124     -21.323  15.356 -19.880  1.00  0.350          H  
ATOM   1949 2HD1 ILE A 124     -20.244  15.212 -18.492  1.00  0.350          H  
ATOM   1950 3HD1 ILE A 124     -21.096  13.794 -19.115  1.00  0.350          H  
ATOM   1951  N   ASN A 125     -22.599  14.688 -13.520  1.00  0.190          N  
ATOM   1952  CA  ASN A 125     -22.462  13.974 -12.270  1.00  0.180          C  
ATOM   1953  C   ASN A 125     -21.888  12.629 -12.633  1.00  0.130          C  
ATOM   1954  O   ASN A 125     -22.309  11.578 -12.132  1.00  0.150          O  
ATOM   1955  CB  ASN A 125     -23.793  13.835 -11.534  1.00  0.260          C  
ATOM   1956  CG  ASN A 125     -23.636  13.530 -10.050  1.00  0.260          C  
ATOM   1957  OD1 ASN A 125     -22.699  14.000  -9.396  1.00  0.260          O  
ATOM   1958  ND2 ASN A 125     -24.553  12.760  -9.508  1.00  0.260          N  
ATOM   1959  H   ASN A 125     -21.903  15.407 -13.715  1.00  0.230          H  
ATOM   1960  HA  ASN A 125     -21.743  14.502 -11.639  1.00  0.220          H  
ATOM   1961 1HB  ASN A 125     -24.366  14.757 -11.651  1.00  0.310          H  
ATOM   1962 2HB  ASN A 125     -24.375  13.030 -11.977  1.00  0.310          H  
ATOM   1963 1HD2 ASN A 125     -24.510  12.537  -8.533  1.00  0.310          H  
ATOM   1964 2HD2 ASN A 125     -25.300  12.405 -10.072  1.00  0.310          H  
ATOM   1965  N   TYR A 126     -20.868  12.692 -13.495  1.00  0.130          N  
ATOM   1966  CA  TYR A 126     -20.161  11.518 -13.964  1.00  0.140          C  
ATOM   1967  C   TYR A 126     -19.596  10.750 -12.785  1.00  0.130          C  
ATOM   1968  O   TYR A 126     -19.603   9.518 -12.778  1.00  0.140          O  
ATOM   1969  CB  TYR A 126     -19.095  11.873 -14.988  1.00  0.190          C  
ATOM   1970  CG  TYR A 126     -18.476  10.646 -15.590  1.00  0.190          C  
ATOM   1971  CD1 TYR A 126     -19.239   9.884 -16.452  1.00  0.190          C  
ATOM   1972  CD2 TYR A 126     -17.177  10.289 -15.333  1.00  0.190          C  
ATOM   1973  CE1 TYR A 126     -18.712   8.771 -17.042  1.00  0.190          C  
ATOM   1974  CE2 TYR A 126     -16.646   9.170 -15.945  1.00  0.190          C  
ATOM   1975  CZ  TYR A 126     -17.421   8.419 -16.797  1.00  0.190          C  
ATOM   1976  OH  TYR A 126     -16.918   7.325 -17.418  1.00  0.190          O  
ATOM   1977  H   TYR A 126     -20.588  13.622 -13.829  1.00  0.160          H  
ATOM   1978  HA  TYR A 126     -20.880  10.869 -14.455  1.00  0.170          H  
ATOM   1979 1HB  TYR A 126     -19.532  12.474 -15.788  1.00  0.230          H  
ATOM   1980 2HB  TYR A 126     -18.310  12.466 -14.520  1.00  0.230          H  
ATOM   1981  HD1 TYR A 126     -20.266  10.170 -16.665  1.00  0.230          H  
ATOM   1982  HD2 TYR A 126     -16.577  10.885 -14.665  1.00  0.230          H  
ATOM   1983  HE1 TYR A 126     -19.318   8.174 -17.721  1.00  0.230          H  
ATOM   1984  HE2 TYR A 126     -15.615   8.893 -15.755  1.00  0.230          H  
ATOM   1985  HH  TYR A 126     -16.020   7.190 -17.146  1.00  0.230          H  
ATOM   1986  N   GLU A 127     -19.040  11.467 -11.809  1.00  0.130          N  
ATOM   1987  CA  GLU A 127     -18.488  10.822 -10.632  1.00  0.120          C  
ATOM   1988  C   GLU A 127     -19.548   9.956  -9.953  1.00  0.120          C  
ATOM   1989  O   GLU A 127     -19.246   8.853  -9.494  1.00  0.120          O  
ATOM   1990  CB  GLU A 127     -17.980  11.863  -9.637  1.00  0.170          C  
ATOM   1991  CG  GLU A 127     -17.349  11.268  -8.404  1.00  0.170          C  
ATOM   1992  CD  GLU A 127     -16.817  12.276  -7.452  1.00  0.170          C  
ATOM   1993  OE1 GLU A 127     -16.952  13.444  -7.718  1.00  0.170          O  
ATOM   1994  OE2 GLU A 127     -16.278  11.881  -6.443  1.00  0.170          O  
ATOM   1995  H   GLU A 127     -19.037  12.473 -11.880  1.00  0.160          H  
ATOM   1996  HA  GLU A 127     -17.659  10.184 -10.938  1.00  0.140          H  
ATOM   1997 1HB  GLU A 127     -17.235  12.495 -10.122  1.00  0.210          H  
ATOM   1998 2HB  GLU A 127     -18.805  12.502  -9.323  1.00  0.210          H  
ATOM   1999 1HG  GLU A 127     -18.070  10.640  -7.880  1.00  0.210          H  
ATOM   2000 2HG  GLU A 127     -16.552  10.649  -8.732  1.00  0.210          H  
ATOM   2001  N   GLY A 128     -20.786  10.464  -9.875  1.00  0.120          N  
ATOM   2002  CA  GLY A 128     -21.891   9.740  -9.260  1.00  0.130          C  
ATOM   2003  C   GLY A 128     -22.175   8.459 -10.034  1.00  0.130          C  
ATOM   2004  O   GLY A 128     -22.438   7.403  -9.444  1.00  0.150          O  
ATOM   2005  H   GLY A 128     -20.968  11.370 -10.291  1.00  0.140          H  
ATOM   2006 1HA  GLY A 128     -21.647   9.508  -8.223  1.00  0.160          H  
ATOM   2007 2HA  GLY A 128     -22.777  10.374  -9.259  1.00  0.160          H  
ATOM   2008  N   ARG A 129     -22.107   8.552 -11.364  1.00  0.130          N  
ATOM   2009  CA  ARG A 129     -22.332   7.384 -12.202  1.00  0.150          C  
ATOM   2010  C   ARG A 129     -21.254   6.332 -11.926  1.00  0.150          C  
ATOM   2011  O   ARG A 129     -21.560   5.140 -11.823  1.00  0.160          O  
ATOM   2012  CB  ARG A 129     -22.308   7.754 -13.680  1.00  0.200          C  
ATOM   2013  CG  ARG A 129     -23.474   8.617 -14.153  1.00  0.200          C  
ATOM   2014  CD  ARG A 129     -23.362   8.937 -15.596  1.00  0.200          C  
ATOM   2015  NE  ARG A 129     -24.425   9.820 -16.043  1.00  0.200          N  
ATOM   2016  CZ  ARG A 129     -24.658  10.166 -17.329  1.00  0.200          C  
ATOM   2017  NH1 ARG A 129     -23.911   9.679 -18.301  1.00  0.200          N  
ATOM   2018  NH2 ARG A 129     -25.644  11.003 -17.611  1.00  0.200          N  
ATOM   2019  H   ARG A 129     -21.954   9.484 -11.765  1.00  0.160          H  
ATOM   2020  HA  ARG A 129     -23.307   6.963 -11.960  1.00  0.180          H  
ATOM   2021 1HB  ARG A 129     -21.392   8.279 -13.914  1.00  0.240          H  
ATOM   2022 2HB  ARG A 129     -22.314   6.842 -14.274  1.00  0.240          H  
ATOM   2023 1HG  ARG A 129     -24.412   8.093 -13.982  1.00  0.240          H  
ATOM   2024 2HG  ARG A 129     -23.474   9.559 -13.597  1.00  0.240          H  
ATOM   2025 1HD  ARG A 129     -22.411   9.429 -15.780  1.00  0.240          H  
ATOM   2026 2HD  ARG A 129     -23.415   8.013 -16.170  1.00  0.240          H  
ATOM   2027  HE  ARG A 129     -25.023  10.229 -15.331  1.00  0.240          H  
ATOM   2028 1HH1 ARG A 129     -23.162   9.037 -18.094  1.00  0.240          H  
ATOM   2029 2HH1 ARG A 129     -24.093   9.941 -19.260  1.00  0.240          H  
ATOM   2030 1HH2 ARG A 129     -26.209  11.389 -16.867  1.00  0.240          H  
ATOM   2031 2HH2 ARG A 129     -25.825  11.270 -18.566  1.00  0.240          H  
ATOM   2032  N   LEU A 130     -19.997   6.773 -11.783  1.00  0.140          N  
ATOM   2033  CA  LEU A 130     -18.914   5.841 -11.503  1.00  0.140          C  
ATOM   2034  C   LEU A 130     -19.089   5.189 -10.144  1.00  0.140          C  
ATOM   2035  O   LEU A 130     -18.818   3.991 -10.000  1.00  0.140          O  
ATOM   2036  CB  LEU A 130     -17.565   6.539 -11.541  1.00  0.200          C  
ATOM   2037  CG  LEU A 130     -17.085   7.054 -12.893  1.00  0.200          C  
ATOM   2038  CD1 LEU A 130     -15.835   7.827 -12.645  1.00  0.200          C  
ATOM   2039  CD2 LEU A 130     -16.845   5.903 -13.880  1.00  0.200          C  
ATOM   2040  H   LEU A 130     -19.808   7.771 -11.935  1.00  0.170          H  
ATOM   2041  HA  LEU A 130     -18.940   5.051 -12.245  1.00  0.170          H  
ATOM   2042 1HB  LEU A 130     -17.607   7.389 -10.861  1.00  0.240          H  
ATOM   2043 2HB  LEU A 130     -16.823   5.852 -11.173  1.00  0.240          H  
ATOM   2044  HG  LEU A 130     -17.827   7.733 -13.315  1.00  0.240          H  
ATOM   2045 1HD1 LEU A 130     -15.471   8.223 -13.572  1.00  0.240          H  
ATOM   2046 2HD1 LEU A 130     -16.047   8.642 -11.960  1.00  0.240          H  
ATOM   2047 3HD1 LEU A 130     -15.083   7.183 -12.214  1.00  0.240          H  
ATOM   2048 1HD2 LEU A 130     -16.490   6.309 -14.815  1.00  0.240          H  
ATOM   2049 2HD2 LEU A 130     -16.111   5.236 -13.483  1.00  0.240          H  
ATOM   2050 3HD2 LEU A 130     -17.760   5.356 -14.068  1.00  0.240          H  
ATOM   2051  N   GLU A 131     -19.541   5.957  -9.142  1.00  0.140          N  
ATOM   2052  CA  GLU A 131     -19.787   5.376  -7.834  1.00  0.140          C  
ATOM   2053  C   GLU A 131     -20.835   4.288  -7.938  1.00  0.160          C  
ATOM   2054  O   GLU A 131     -20.686   3.222  -7.330  1.00  0.160          O  
ATOM   2055  CB  GLU A 131     -20.212   6.423  -6.804  1.00  0.200          C  
ATOM   2056  CG  GLU A 131     -20.506   5.827  -5.407  1.00  0.200          C  
ATOM   2057  CD  GLU A 131     -20.777   6.856  -4.338  1.00  0.200          C  
ATOM   2058  OE1 GLU A 131     -20.610   8.021  -4.593  1.00  0.200          O  
ATOM   2059  OE2 GLU A 131     -21.166   6.463  -3.252  1.00  0.200          O  
ATOM   2060  H   GLU A 131     -19.672   6.964  -9.291  1.00  0.170          H  
ATOM   2061  HA  GLU A 131     -18.871   4.919  -7.490  1.00  0.170          H  
ATOM   2062 1HB  GLU A 131     -19.429   7.175  -6.708  1.00  0.240          H  
ATOM   2063 2HB  GLU A 131     -21.110   6.930  -7.153  1.00  0.240          H  
ATOM   2064 1HG  GLU A 131     -21.388   5.193  -5.490  1.00  0.240          H  
ATOM   2065 2HG  GLU A 131     -19.689   5.196  -5.104  1.00  0.240          H  
ATOM   2066  N   ALA A 132     -21.906   4.542  -8.701  1.00  0.170          N  
ATOM   2067  CA  ALA A 132     -22.941   3.537  -8.868  1.00  0.200          C  
ATOM   2068  C   ALA A 132     -22.379   2.270  -9.501  1.00  0.210          C  
ATOM   2069  O   ALA A 132     -22.690   1.171  -9.042  1.00  0.240          O  
ATOM   2070  CB  ALA A 132     -24.067   4.079  -9.724  1.00  0.270          C  
ATOM   2071  H   ALA A 132     -22.012   5.471  -9.126  1.00  0.200          H  
ATOM   2072  HA  ALA A 132     -23.327   3.286  -7.882  1.00  0.240          H  
ATOM   2073 1HB  ALA A 132     -24.845   3.329  -9.819  1.00  0.320          H  
ATOM   2074 2HB  ALA A 132     -24.474   4.975  -9.256  1.00  0.320          H  
ATOM   2075 3HB  ALA A 132     -23.683   4.332 -10.709  1.00  0.320          H  
ATOM   2076  N   VAL A 133     -21.495   2.415 -10.499  1.00  0.190          N  
ATOM   2077  CA  VAL A 133     -20.898   1.247 -11.143  1.00  0.210          C  
ATOM   2078  C   VAL A 133     -20.056   0.469 -10.155  1.00  0.200          C  
ATOM   2079  O   VAL A 133     -20.136  -0.764 -10.104  1.00  0.220          O  
ATOM   2080  CB  VAL A 133     -20.029   1.643 -12.356  1.00  0.290          C  
ATOM   2081  CG1 VAL A 133     -19.241   0.414 -12.898  1.00  0.290          C  
ATOM   2082  CG2 VAL A 133     -20.925   2.194 -13.430  1.00  0.290          C  
ATOM   2083  H   VAL A 133     -21.312   3.362 -10.853  1.00  0.230          H  
ATOM   2084  HA  VAL A 133     -21.702   0.603 -11.495  1.00  0.250          H  
ATOM   2085  HB  VAL A 133     -19.307   2.403 -12.052  1.00  0.340          H  
ATOM   2086 1HG1 VAL A 133     -18.645   0.716 -13.757  1.00  0.340          H  
ATOM   2087 2HG1 VAL A 133     -18.577   0.005 -12.136  1.00  0.340          H  
ATOM   2088 3HG1 VAL A 133     -19.945  -0.357 -13.206  1.00  0.340          H  
ATOM   2089 1HG2 VAL A 133     -20.332   2.487 -14.276  1.00  0.340          H  
ATOM   2090 2HG2 VAL A 133     -21.640   1.431 -13.732  1.00  0.340          H  
ATOM   2091 3HG2 VAL A 133     -21.461   3.053 -13.057  1.00  0.340          H  
ATOM   2092  N   SER A 134     -19.241   1.183  -9.382  1.00  0.170          N  
ATOM   2093  CA  SER A 134     -18.388   0.543  -8.408  1.00  0.150          C  
ATOM   2094  C   SER A 134     -19.239  -0.265  -7.449  1.00  0.170          C  
ATOM   2095  O   SER A 134     -18.987  -1.459  -7.247  1.00  0.190          O  
ATOM   2096  CB  SER A 134     -17.618   1.599  -7.628  1.00  0.220          C  
ATOM   2097  OG  SER A 134     -16.783   1.029  -6.657  1.00  0.220          O  
ATOM   2098  H   SER A 134     -19.202   2.200  -9.497  1.00  0.200          H  
ATOM   2099  HA  SER A 134     -17.694  -0.121  -8.922  1.00  0.180          H  
ATOM   2100 1HB  SER A 134     -17.024   2.191  -8.322  1.00  0.260          H  
ATOM   2101 2HB  SER A 134     -18.319   2.271  -7.152  1.00  0.260          H  
ATOM   2102  HG  SER A 134     -17.371   0.647  -5.953  1.00  0.260          H  
ATOM   2103  N   ARG A 135     -20.292   0.355  -6.896  1.00  0.180          N  
ATOM   2104  CA  ARG A 135     -21.137  -0.346  -5.941  1.00  0.200          C  
ATOM   2105  C   ARG A 135     -21.826  -1.566  -6.552  1.00  0.210          C  
ATOM   2106  O   ARG A 135     -21.833  -2.643  -5.952  1.00  0.220          O  
ATOM   2107  CB  ARG A 135     -22.165   0.603  -5.348  1.00  0.270          C  
ATOM   2108  CG  ARG A 135     -21.568   1.624  -4.379  1.00  0.270          C  
ATOM   2109  CD  ARG A 135     -22.596   2.514  -3.780  1.00  0.270          C  
ATOM   2110  NE  ARG A 135     -21.998   3.522  -2.896  1.00  0.270          N  
ATOM   2111  CZ  ARG A 135     -21.631   3.342  -1.616  1.00  0.270          C  
ATOM   2112  NH1 ARG A 135     -21.769   2.178  -1.000  1.00  0.270          N  
ATOM   2113  NH2 ARG A 135     -21.119   4.379  -0.994  1.00  0.270          N  
ATOM   2114  H   ARG A 135     -20.476   1.338  -7.121  1.00  0.220          H  
ATOM   2115  HA  ARG A 135     -20.498  -0.689  -5.127  1.00  0.240          H  
ATOM   2116 1HB  ARG A 135     -22.649   1.156  -6.156  1.00  0.330          H  
ATOM   2117 2HB  ARG A 135     -22.933   0.037  -4.824  1.00  0.330          H  
ATOM   2118 1HG  ARG A 135     -21.048   1.096  -3.583  1.00  0.330          H  
ATOM   2119 2HG  ARG A 135     -20.853   2.250  -4.915  1.00  0.330          H  
ATOM   2120 1HD  ARG A 135     -23.112   3.041  -4.585  1.00  0.330          H  
ATOM   2121 2HD  ARG A 135     -23.318   1.933  -3.211  1.00  0.330          H  
ATOM   2122  HE  ARG A 135     -21.842   4.476  -3.265  1.00  0.330          H  
ATOM   2123 1HH1 ARG A 135     -22.162   1.387  -1.485  1.00  0.330          H  
ATOM   2124 2HH1 ARG A 135     -21.474   2.078  -0.038  1.00  0.330          H  
ATOM   2125 1HH2 ARG A 135     -21.038   5.264  -1.523  1.00  0.330          H  
ATOM   2126 2HH2 ARG A 135     -20.826   4.314  -0.032  1.00  0.330          H  
ATOM   2127  N   LYS A 136     -22.324  -1.447  -7.786  1.00  0.220          N  
ATOM   2128  CA  LYS A 136     -22.987  -2.564  -8.460  1.00  0.240          C  
ATOM   2129  C   LYS A 136     -22.059  -3.764  -8.610  1.00  0.240          C  
ATOM   2130  O   LYS A 136     -22.493  -4.914  -8.518  1.00  0.260          O  
ATOM   2131  CB  LYS A 136     -23.509  -2.134  -9.832  1.00  0.330          C  
ATOM   2132  CG  LYS A 136     -24.724  -1.207  -9.791  1.00  0.330          C  
ATOM   2133  CD  LYS A 136     -25.117  -0.747 -11.191  1.00  0.330          C  
ATOM   2134  CE  LYS A 136     -26.299   0.213 -11.154  1.00  0.330          C  
ATOM   2135  NZ  LYS A 136     -26.667   0.699 -12.518  1.00  0.330          N  
ATOM   2136  H   LYS A 136     -22.294  -0.536  -8.255  1.00  0.260          H  
ATOM   2137  HA  LYS A 136     -23.834  -2.874  -7.850  1.00  0.290          H  
ATOM   2138 1HB  LYS A 136     -22.711  -1.611 -10.365  1.00  0.390          H  
ATOM   2139 2HB  LYS A 136     -23.769  -3.016 -10.414  1.00  0.390          H  
ATOM   2140 1HG  LYS A 136     -25.562  -1.757  -9.362  1.00  0.390          H  
ATOM   2141 2HG  LYS A 136     -24.531  -0.356  -9.160  1.00  0.390          H  
ATOM   2142 1HD  LYS A 136     -24.266  -0.238 -11.650  1.00  0.390          H  
ATOM   2143 2HD  LYS A 136     -25.376  -1.611 -11.802  1.00  0.390          H  
ATOM   2144 1HE  LYS A 136     -27.157  -0.294 -10.716  1.00  0.390          H  
ATOM   2145 2HE  LYS A 136     -26.039   1.070 -10.532  1.00  0.390          H  
ATOM   2146 1HZ  LYS A 136     -27.451   1.333 -12.450  1.00  0.390          H  
ATOM   2147 2HZ  LYS A 136     -25.878   1.183 -12.926  1.00  0.390          H  
ATOM   2148 3HZ  LYS A 136     -26.920  -0.086 -13.102  1.00  0.390          H  
ATOM   2149  N   GLN A 137     -20.772  -3.496  -8.826  1.00  0.230          N  
ATOM   2150  CA  GLN A 137     -19.772  -4.536  -9.001  1.00  0.240          C  
ATOM   2151  C   GLN A 137     -19.168  -5.029  -7.680  1.00  0.240          C  
ATOM   2152  O   GLN A 137     -18.324  -5.924  -7.690  1.00  0.270          O  
ATOM   2153  CB  GLN A 137     -18.675  -4.029  -9.942  1.00  0.330          C  
ATOM   2154  CG  GLN A 137     -19.196  -3.779 -11.338  1.00  0.330          C  
ATOM   2155  CD  GLN A 137     -18.192  -3.203 -12.322  1.00  0.330          C  
ATOM   2156  OE1 GLN A 137     -17.019  -2.889 -12.055  1.00  0.330          O  
ATOM   2157  NE2 GLN A 137     -18.684  -3.038 -13.525  1.00  0.330          N  
ATOM   2158  H   GLN A 137     -20.480  -2.515  -8.930  1.00  0.280          H  
ATOM   2159  HA  GLN A 137     -20.256  -5.386  -9.477  1.00  0.290          H  
ATOM   2160 1HB  GLN A 137     -18.267  -3.092  -9.551  1.00  0.400          H  
ATOM   2161 2HB  GLN A 137     -17.870  -4.757  -9.996  1.00  0.400          H  
ATOM   2162 1HG  GLN A 137     -19.550  -4.726 -11.739  1.00  0.400          H  
ATOM   2163 2HG  GLN A 137     -20.029  -3.079 -11.273  1.00  0.400          H  
ATOM   2164 1HE2 GLN A 137     -18.120  -2.623 -14.260  1.00  0.400          H  
ATOM   2165 2HE2 GLN A 137     -19.630  -3.291 -13.719  1.00  0.400          H  
ATOM   2166  N   GLY A 138     -19.607  -4.471  -6.546  1.00  0.230          N  
ATOM   2167  CA  GLY A 138     -19.094  -4.849  -5.236  1.00  0.230          C  
ATOM   2168  C   GLY A 138     -17.816  -4.125  -4.799  1.00  0.230          C  
ATOM   2169  O   GLY A 138     -17.142  -4.581  -3.875  1.00  0.280          O  
ATOM   2170  H   GLY A 138     -20.345  -3.764  -6.577  1.00  0.280          H  
ATOM   2171 1HA  GLY A 138     -19.875  -4.659  -4.500  1.00  0.280          H  
ATOM   2172 2HA  GLY A 138     -18.916  -5.922  -5.227  1.00  0.280          H  
ATOM   2173  N   ALA A 139     -17.452  -3.026  -5.468  1.00  0.170          N  
ATOM   2174  CA  ALA A 139     -16.247  -2.274  -5.131  1.00  0.160          C  
ATOM   2175  C   ALA A 139     -16.606  -1.009  -4.357  1.00  0.180          C  
ATOM   2176  O   ALA A 139     -17.664  -0.404  -4.571  1.00  0.250          O  
ATOM   2177  CB  ALA A 139     -15.470  -1.914  -6.384  1.00  0.230          C  
ATOM   2178  H   ALA A 139     -18.041  -2.641  -6.207  1.00  0.200          H  
ATOM   2179  HA  ALA A 139     -15.615  -2.892  -4.492  1.00  0.190          H  
ATOM   2180 1HB  ALA A 139     -14.592  -1.373  -6.074  1.00  0.270          H  
ATOM   2181 2HB  ALA A 139     -15.187  -2.811  -6.905  1.00  0.270          H  
ATOM   2182 3HB  ALA A 139     -16.072  -1.300  -7.035  1.00  0.270          H  
ATOM   2183  N   GLN A 140     -15.700  -0.563  -3.501  1.00  0.170          N  
ATOM   2184  CA  GLN A 140     -15.923   0.679  -2.775  1.00  0.190          C  
ATOM   2185  C   GLN A 140     -15.314   1.867  -3.477  1.00  0.180          C  
ATOM   2186  O   GLN A 140     -14.095   1.995  -3.573  1.00  0.200          O  
ATOM   2187  CB  GLN A 140     -15.379   0.596  -1.345  1.00  0.260          C  
ATOM   2188  CG  GLN A 140     -15.459   1.930  -0.553  1.00  0.260          C  
ATOM   2189  CD  GLN A 140     -16.886   2.443  -0.308  1.00  0.260          C  
ATOM   2190  OE1 GLN A 140     -17.708   1.772   0.332  1.00  0.260          O  
ATOM   2191  NE2 GLN A 140     -17.180   3.644  -0.828  1.00  0.260          N  
ATOM   2192  H   GLN A 140     -14.833  -1.094  -3.389  1.00  0.200          H  
ATOM   2193  HA  GLN A 140     -16.998   0.848  -2.712  1.00  0.230          H  
ATOM   2194 1HB  GLN A 140     -15.936  -0.158  -0.789  1.00  0.310          H  
ATOM   2195 2HB  GLN A 140     -14.338   0.280  -1.372  1.00  0.310          H  
ATOM   2196 1HG  GLN A 140     -14.999   1.770   0.419  1.00  0.310          H  
ATOM   2197 2HG  GLN A 140     -14.908   2.709  -1.087  1.00  0.310          H  
ATOM   2198 1HE2 GLN A 140     -18.088   4.039  -0.699  1.00  0.310          H  
ATOM   2199 2HE2 GLN A 140     -16.472   4.178  -1.363  1.00  0.310          H  
ATOM   2200  N   PHE A 141     -16.162   2.749  -3.968  1.00  0.150          N  
ATOM   2201  CA  PHE A 141     -15.699   3.910  -4.703  1.00  0.140          C  
ATOM   2202  C   PHE A 141     -14.873   4.815  -3.812  1.00  0.140          C  
ATOM   2203  O   PHE A 141     -15.267   5.089  -2.669  1.00  0.150          O  
ATOM   2204  CB  PHE A 141     -16.882   4.694  -5.228  1.00  0.200          C  
ATOM   2205  CG  PHE A 141     -16.517   5.853  -6.073  1.00  0.200          C  
ATOM   2206  CD1 PHE A 141     -16.130   5.670  -7.388  1.00  0.200          C  
ATOM   2207  CD2 PHE A 141     -16.570   7.139  -5.564  1.00  0.200          C  
ATOM   2208  CE1 PHE A 141     -15.813   6.743  -8.166  1.00  0.200          C  
ATOM   2209  CE2 PHE A 141     -16.244   8.205  -6.355  1.00  0.200          C  
ATOM   2210  CZ  PHE A 141     -15.868   7.991  -7.655  1.00  0.200          C  
ATOM   2211  H   PHE A 141     -17.155   2.593  -3.848  1.00  0.180          H  
ATOM   2212  HA  PHE A 141     -15.081   3.578  -5.535  1.00  0.170          H  
ATOM   2213 1HB  PHE A 141     -17.520   4.037  -5.796  1.00  0.240          H  
ATOM   2214 2HB  PHE A 141     -17.463   5.063  -4.386  1.00  0.240          H  
ATOM   2215  HD1 PHE A 141     -16.089   4.665  -7.799  1.00  0.240          H  
ATOM   2216  HD2 PHE A 141     -16.877   7.300  -4.526  1.00  0.240          H  
ATOM   2217  HE1 PHE A 141     -15.519   6.612  -9.194  1.00  0.240          H  
ATOM   2218  HE2 PHE A 141     -16.284   9.229  -5.959  1.00  0.240          H  
ATOM   2219  HZ  PHE A 141     -15.610   8.820  -8.277  1.00  0.240          H  
ATOM   2220  N   LYS A 142     -13.737   5.291  -4.318  1.00  0.140          N  
ATOM   2221  CA  LYS A 142     -12.915   6.217  -3.567  1.00  0.150          C  
ATOM   2222  C   LYS A 142     -12.962   7.621  -4.157  1.00  0.140          C  
ATOM   2223  O   LYS A 142     -13.243   8.586  -3.443  1.00  0.150          O  
ATOM   2224  CB  LYS A 142     -11.472   5.719  -3.500  1.00  0.210          C  
ATOM   2225  CG  LYS A 142     -10.500   6.643  -2.756  1.00  0.210          C  
ATOM   2226  CD  LYS A 142      -9.116   6.014  -2.653  1.00  0.210          C  
ATOM   2227  CE  LYS A 142      -8.080   6.987  -2.099  1.00  0.210          C  
ATOM   2228  NZ  LYS A 142      -6.725   6.351  -2.012  1.00  0.210          N  
ATOM   2229  H   LYS A 142     -13.420   5.036  -5.254  1.00  0.170          H  
ATOM   2230  HA  LYS A 142     -13.302   6.275  -2.550  1.00  0.180          H  
ATOM   2231 1HB  LYS A 142     -11.446   4.735  -3.030  1.00  0.250          H  
ATOM   2232 2HB  LYS A 142     -11.099   5.605  -4.506  1.00  0.250          H  
ATOM   2233 1HG  LYS A 142     -10.412   7.595  -3.280  1.00  0.250          H  
ATOM   2234 2HG  LYS A 142     -10.883   6.840  -1.755  1.00  0.250          H  
ATOM   2235 1HD  LYS A 142      -9.158   5.138  -2.008  1.00  0.250          H  
ATOM   2236 2HD  LYS A 142      -8.792   5.694  -3.627  1.00  0.250          H  
ATOM   2237 1HE  LYS A 142      -8.023   7.843  -2.775  1.00  0.250          H  
ATOM   2238 2HE  LYS A 142      -8.379   7.334  -1.112  1.00  0.250          H  
ATOM   2239 1HZ  LYS A 142      -6.050   7.015  -1.676  1.00  0.250          H  
ATOM   2240 2HZ  LYS A 142      -6.752   5.560  -1.392  1.00  0.250          H  
ATOM   2241 3HZ  LYS A 142      -6.446   6.012  -2.948  1.00  0.250          H  
ATOM   2242  N   GLU A 143     -12.636   7.745  -5.444  1.00  0.140          N  
ATOM   2243  CA  GLU A 143     -12.561   9.067  -6.062  1.00  0.140          C  
ATOM   2244  C   GLU A 143     -12.585   9.059  -7.585  1.00  0.130          C  
ATOM   2245  O   GLU A 143     -12.448   8.017  -8.236  1.00  0.130          O  
ATOM   2246  CB  GLU A 143     -11.294   9.824  -5.600  1.00  0.200          C  
ATOM   2247  CG  GLU A 143      -9.973   9.174  -5.999  1.00  0.200          C  
ATOM   2248  CD  GLU A 143      -8.751   9.942  -5.579  1.00  0.200          C  
ATOM   2249  OE1 GLU A 143      -8.594  10.253  -4.423  1.00  0.200          O  
ATOM   2250  OE2 GLU A 143      -7.976  10.264  -6.442  1.00  0.200          O  
ATOM   2251  H   GLU A 143     -12.453   6.900  -5.987  1.00  0.170          H  
ATOM   2252  HA  GLU A 143     -13.432   9.635  -5.728  1.00  0.170          H  
ATOM   2253 1HB  GLU A 143     -11.299  10.833  -6.014  1.00  0.240          H  
ATOM   2254 2HB  GLU A 143     -11.298   9.921  -4.516  1.00  0.240          H  
ATOM   2255 1HG  GLU A 143      -9.925   8.203  -5.529  1.00  0.240          H  
ATOM   2256 2HG  GLU A 143      -9.954   9.038  -7.078  1.00  0.240          H  
ATOM   2257  N   TYR A 144     -12.730  10.253  -8.147  1.00  0.140          N  
ATOM   2258  CA  TYR A 144     -12.602  10.458  -9.578  1.00  0.160          C  
ATOM   2259  C   TYR A 144     -11.863  11.756  -9.850  1.00  0.170          C  
ATOM   2260  O   TYR A 144     -12.185  12.792  -9.263  1.00  0.200          O  
ATOM   2261  CB  TYR A 144     -13.955  10.457 -10.278  1.00  0.220          C  
ATOM   2262  CG  TYR A 144     -13.875  10.767 -11.767  1.00  0.220          C  
ATOM   2263  CD1 TYR A 144     -13.296   9.865 -12.638  1.00  0.220          C  
ATOM   2264  CD2 TYR A 144     -14.417  11.941 -12.255  1.00  0.220          C  
ATOM   2265  CE1 TYR A 144     -13.250  10.125 -13.974  1.00  0.220          C  
ATOM   2266  CE2 TYR A 144     -14.373  12.203 -13.603  1.00  0.220          C  
ATOM   2267  CZ  TYR A 144     -13.797  11.298 -14.461  1.00  0.220          C  
ATOM   2268  OH  TYR A 144     -13.771  11.552 -15.803  1.00  0.220          O  
ATOM   2269  H   TYR A 144     -12.897  11.056  -7.554  1.00  0.170          H  
ATOM   2270  HA  TYR A 144     -12.019   9.645  -9.975  1.00  0.190          H  
ATOM   2271 1HB  TYR A 144     -14.424   9.484 -10.160  1.00  0.260          H  
ATOM   2272 2HB  TYR A 144     -14.595  11.199  -9.814  1.00  0.260          H  
ATOM   2273  HD1 TYR A 144     -12.876   8.941 -12.262  1.00  0.260          H  
ATOM   2274  HD2 TYR A 144     -14.883  12.653 -11.573  1.00  0.260          H  
ATOM   2275  HE1 TYR A 144     -12.793   9.403 -14.650  1.00  0.260          H  
ATOM   2276  HE2 TYR A 144     -14.804  13.121 -13.993  1.00  0.260          H  
ATOM   2277  HH  TYR A 144     -13.500  10.740 -16.282  1.00  0.260          H  
ATOM   2278  N   ARG A 145     -10.869  11.711 -10.738  1.00  0.160          N  
ATOM   2279  CA  ARG A 145     -10.135  12.918 -11.075  1.00  0.180          C  
ATOM   2280  C   ARG A 145     -10.264  13.261 -12.567  1.00  0.180          C  
ATOM   2281  O   ARG A 145      -9.496  12.722 -13.383  1.00  0.190          O  
ATOM   2282  CB  ARG A 145      -8.665  12.748 -10.716  1.00  0.240          C  
ATOM   2283  CG  ARG A 145      -8.409  12.365  -9.242  1.00  0.240          C  
ATOM   2284  CD  ARG A 145      -8.686  13.478  -8.289  1.00  0.240          C  
ATOM   2285  NE  ARG A 145      -8.479  13.057  -6.913  1.00  0.240          N  
ATOM   2286  CZ  ARG A 145      -8.637  13.839  -5.823  1.00  0.240          C  
ATOM   2287  NH1 ARG A 145      -8.973  15.113  -5.952  1.00  0.240          N  
ATOM   2288  NH2 ARG A 145      -8.461  13.323  -4.614  1.00  0.240          N  
ATOM   2289  H   ARG A 145     -10.614  10.801 -11.139  1.00  0.190          H  
ATOM   2290  HA  ARG A 145     -10.506  13.727 -10.464  1.00  0.220          H  
ATOM   2291 1HB  ARG A 145      -8.216  11.994 -11.346  1.00  0.290          H  
ATOM   2292 2HB  ARG A 145      -8.138  13.684 -10.909  1.00  0.290          H  
ATOM   2293 1HG  ARG A 145      -9.036  11.517  -8.957  1.00  0.290          H  
ATOM   2294 2HG  ARG A 145      -7.364  12.081  -9.125  1.00  0.290          H  
ATOM   2295 1HD  ARG A 145      -8.016  14.310  -8.502  1.00  0.290          H  
ATOM   2296 2HD  ARG A 145      -9.718  13.800  -8.381  1.00  0.290          H  
ATOM   2297  HE  ARG A 145      -8.217  12.070  -6.757  1.00  0.290          H  
ATOM   2298 1HH1 ARG A 145      -9.115  15.509  -6.869  1.00  0.290          H  
ATOM   2299 2HH1 ARG A 145      -9.093  15.692  -5.133  1.00  0.290          H  
ATOM   2300 1HH2 ARG A 145      -8.227  12.314  -4.507  1.00  0.290          H  
ATOM   2301 2HH2 ARG A 145      -8.580  13.892  -3.795  1.00  0.290          H  
ATOM   2302  N   PRO A 146     -11.201  14.175 -12.939  1.00  0.190          N  
ATOM   2303  CA  PRO A 146     -11.565  14.612 -14.284  1.00  0.230          C  
ATOM   2304  C   PRO A 146     -10.399  15.006 -15.173  1.00  0.230          C  
ATOM   2305  O   PRO A 146     -10.411  14.743 -16.377  1.00  0.250          O  
ATOM   2306  CB  PRO A 146     -12.398  15.860 -13.976  1.00  0.350          C  
ATOM   2307  CG  PRO A 146     -13.035  15.596 -12.671  1.00  0.350          C  
ATOM   2308  CD  PRO A 146     -11.993  14.877 -11.885  1.00  0.350          C  
ATOM   2309  HA  PRO A 146     -12.178  13.838 -14.770  1.00  0.280          H  
ATOM   2310 1HB  PRO A 146     -11.729  16.725 -13.918  1.00  0.410          H  
ATOM   2311 2HB  PRO A 146     -13.081  16.059 -14.761  1.00  0.410          H  
ATOM   2312 1HG  PRO A 146     -13.329  16.548 -12.201  1.00  0.410          H  
ATOM   2313 2HG  PRO A 146     -13.954  15.018 -12.802  1.00  0.410          H  
ATOM   2314 1HD  PRO A 146     -11.368  15.607 -11.333  1.00  0.410          H  
ATOM   2315 2HD  PRO A 146     -12.514  14.176 -11.233  1.00  0.410          H  
ATOM   2316  N   GLU A 147      -9.358  15.587 -14.566  1.00  0.250          N  
ATOM   2317  CA  GLU A 147      -8.179  16.028 -15.296  1.00  0.270          C  
ATOM   2318  C   GLU A 147      -7.418  14.909 -15.998  1.00  0.270          C  
ATOM   2319  O   GLU A 147      -6.787  15.140 -17.032  1.00  0.310          O  
ATOM   2320  CB  GLU A 147      -7.232  16.759 -14.350  1.00  0.370          C  
ATOM   2321  CG  GLU A 147      -7.783  18.066 -13.794  1.00  0.370          C  
ATOM   2322  CD  GLU A 147      -8.670  17.892 -12.577  1.00  0.370          C  
ATOM   2323  OE1 GLU A 147      -8.934  16.762 -12.200  1.00  0.370          O  
ATOM   2324  OE2 GLU A 147      -9.077  18.887 -12.020  1.00  0.370          O  
ATOM   2325  H   GLU A 147      -9.378  15.800 -13.564  1.00  0.300          H  
ATOM   2326  HA  GLU A 147      -8.509  16.732 -16.061  1.00  0.320          H  
ATOM   2327 1HB  GLU A 147      -6.969  16.107 -13.516  1.00  0.440          H  
ATOM   2328 2HB  GLU A 147      -6.318  16.992 -14.882  1.00  0.440          H  
ATOM   2329 1HG  GLU A 147      -6.942  18.707 -13.542  1.00  0.440          H  
ATOM   2330 2HG  GLU A 147      -8.354  18.561 -14.579  1.00  0.440          H  
ATOM   2331  N   THR A 148      -7.440  13.708 -15.414  1.00  0.240          N  
ATOM   2332  CA  THR A 148      -6.729  12.564 -15.960  1.00  0.240          C  
ATOM   2333  C   THR A 148      -7.716  11.448 -16.284  1.00  0.230          C  
ATOM   2334  O   THR A 148      -7.368  10.461 -16.961  1.00  0.240          O  
ATOM   2335  CB  THR A 148      -5.620  12.093 -14.984  1.00  0.340          C  
ATOM   2336  OG1 THR A 148      -6.191  11.695 -13.727  1.00  0.340          O  
ATOM   2337  CG2 THR A 148      -4.662  13.254 -14.731  1.00  0.340          C  
ATOM   2338  H   THR A 148      -7.967  13.554 -14.555  1.00  0.290          H  
ATOM   2339  HA  THR A 148      -6.249  12.862 -16.891  1.00  0.290          H  
ATOM   2340  HB  THR A 148      -5.076  11.254 -15.415  1.00  0.400          H  
ATOM   2341  HG1 THR A 148      -6.427  10.746 -13.743  1.00  0.400          H  
ATOM   2342 1HG2 THR A 148      -3.876  12.934 -14.046  1.00  0.400          H  
ATOM   2343 2HG2 THR A 148      -4.219  13.566 -15.675  1.00  0.400          H  
ATOM   2344 3HG2 THR A 148      -5.202  14.087 -14.290  1.00  0.400          H  
ATOM   2345  N   GLY A 149      -8.954  11.622 -15.800  1.00  0.210          N  
ATOM   2346  CA  GLY A 149     -10.009  10.649 -15.992  1.00  0.190          C  
ATOM   2347  C   GLY A 149      -9.732   9.460 -15.109  1.00  0.190          C  
ATOM   2348  O   GLY A 149      -9.995   8.324 -15.492  1.00  0.200          O  
ATOM   2349  H   GLY A 149      -9.160  12.431 -15.218  1.00  0.250          H  
ATOM   2350 1HA  GLY A 149     -10.968  11.098 -15.733  1.00  0.230          H  
ATOM   2351 2HA  GLY A 149     -10.062  10.347 -17.037  1.00  0.230          H  
ATOM   2352  N   SER A 150      -9.128   9.700 -13.951  1.00  0.180          N  
ATOM   2353  CA  SER A 150      -8.772   8.579 -13.099  1.00  0.170          C  
ATOM   2354  C   SER A 150      -9.922   8.169 -12.208  1.00  0.160          C  
ATOM   2355  O   SER A 150     -10.406   8.953 -11.398  1.00  0.160          O  
ATOM   2356  CB  SER A 150      -7.565   8.911 -12.247  1.00  0.240          C  
ATOM   2357  OG  SER A 150      -6.434   9.165 -13.048  1.00  0.240          O  
ATOM   2358  H   SER A 150      -8.979  10.669 -13.664  1.00  0.220          H  
ATOM   2359  HA  SER A 150      -8.511   7.736 -13.730  1.00  0.200          H  
ATOM   2360 1HB  SER A 150      -7.781   9.772 -11.636  1.00  0.290          H  
ATOM   2361 2HB  SER A 150      -7.359   8.083 -11.576  1.00  0.290          H  
ATOM   2362  HG  SER A 150      -6.134   8.300 -13.438  1.00  0.290          H  
ATOM   2363  N   TRP A 151     -10.359   6.931 -12.379  1.00  0.150          N  
ATOM   2364  CA  TRP A 151     -11.459   6.295 -11.654  1.00  0.140          C  
ATOM   2365  C   TRP A 151     -10.876   5.360 -10.617  1.00  0.140          C  
ATOM   2366  O   TRP A 151     -10.202   4.383 -10.960  1.00  0.160          O  
ATOM   2367  CB  TRP A 151     -12.356   5.539 -12.635  1.00  0.200          C  
ATOM   2368  CG  TRP A 151     -13.453   4.707 -12.025  1.00  0.200          C  
ATOM   2369  CD1 TRP A 151     -14.033   4.822 -10.800  1.00  0.200          C  
ATOM   2370  CD2 TRP A 151     -14.099   3.594 -12.661  1.00  0.200          C  
ATOM   2371  NE1 TRP A 151     -14.993   3.856 -10.643  1.00  0.200          N  
ATOM   2372  CE2 TRP A 151     -15.047   3.101 -11.764  1.00  0.200          C  
ATOM   2373  CE3 TRP A 151     -13.957   2.988 -13.900  1.00  0.200          C  
ATOM   2374  CZ2 TRP A 151     -15.846   2.022 -12.068  1.00  0.200          C  
ATOM   2375  CZ3 TRP A 151     -14.743   1.915 -14.203  1.00  0.200          C  
ATOM   2376  CH2 TRP A 151     -15.669   1.437 -13.315  1.00  0.200          C  
ATOM   2377  H   TRP A 151      -9.885   6.395 -13.106  1.00  0.180          H  
ATOM   2378  HA  TRP A 151     -12.042   7.060 -11.142  1.00  0.170          H  
ATOM   2379 1HB  TRP A 151     -12.820   6.259 -13.308  1.00  0.240          H  
ATOM   2380 2HB  TRP A 151     -11.738   4.892 -13.240  1.00  0.240          H  
ATOM   2381  HD1 TRP A 151     -13.774   5.565 -10.053  1.00  0.240          H  
ATOM   2382  HE1 TRP A 151     -15.572   3.712  -9.827  1.00  0.240          H  
ATOM   2383  HE3 TRP A 151     -13.232   3.349 -14.616  1.00  0.240          H  
ATOM   2384  HZ2 TRP A 151     -16.589   1.632 -11.368  1.00  0.240          H  
ATOM   2385  HZ3 TRP A 151     -14.604   1.456 -15.174  1.00  0.240          H  
ATOM   2386  HH2 TRP A 151     -16.276   0.580 -13.591  1.00  0.240          H  
ATOM   2387  N   VAL A 152     -11.075   5.681  -9.341  1.00  0.140          N  
ATOM   2388  CA  VAL A 152     -10.427   4.916  -8.297  1.00  0.140          C  
ATOM   2389  C   VAL A 152     -11.414   4.260  -7.335  1.00  0.140          C  
ATOM   2390  O   VAL A 152     -12.266   4.938  -6.743  1.00  0.140          O  
ATOM   2391  CB  VAL A 152      -9.525   5.858  -7.504  1.00  0.200          C  
ATOM   2392  CG1 VAL A 152      -8.778   5.090  -6.434  1.00  0.200          C  
ATOM   2393  CG2 VAL A 152      -8.589   6.601  -8.444  1.00  0.200          C  
ATOM   2394  H   VAL A 152     -11.645   6.494  -9.082  1.00  0.170          H  
ATOM   2395  HA  VAL A 152      -9.822   4.146  -8.758  1.00  0.170          H  
ATOM   2396  HB  VAL A 152     -10.147   6.567  -7.003  1.00  0.240          H  
ATOM   2397 1HG1 VAL A 152      -8.162   5.785  -5.868  1.00  0.240          H  
ATOM   2398 2HG1 VAL A 152      -9.453   4.588  -5.757  1.00  0.240          H  
ATOM   2399 3HG1 VAL A 152      -8.133   4.345  -6.907  1.00  0.240          H  
ATOM   2400 1HG2 VAL A 152      -7.967   7.286  -7.868  1.00  0.240          H  
ATOM   2401 2HG2 VAL A 152      -7.972   5.883  -8.939  1.00  0.240          H  
ATOM   2402 3HG2 VAL A 152      -9.155   7.173  -9.178  1.00  0.240          H  
ATOM   2403  N   PHE A 153     -11.230   2.959  -7.118  1.00  0.150          N  
ATOM   2404  CA  PHE A 153     -12.066   2.165  -6.210  1.00  0.170          C  
ATOM   2405  C   PHE A 153     -11.313   1.027  -5.521  1.00  0.180          C  
ATOM   2406  O   PHE A 153     -10.270   0.577  -5.985  1.00  0.180          O  
ATOM   2407  CB  PHE A 153     -13.258   1.611  -6.999  1.00  0.230          C  
ATOM   2408  CG  PHE A 153     -12.862   0.769  -8.211  1.00  0.230          C  
ATOM   2409  CD1 PHE A 153     -12.670  -0.602  -8.150  1.00  0.230          C  
ATOM   2410  CD2 PHE A 153     -12.697   1.395  -9.441  1.00  0.230          C  
ATOM   2411  CE1 PHE A 153     -12.334  -1.318  -9.285  1.00  0.230          C  
ATOM   2412  CE2 PHE A 153     -12.360   0.697 -10.561  1.00  0.230          C  
ATOM   2413  CZ  PHE A 153     -12.181  -0.665 -10.494  1.00  0.230          C  
ATOM   2414  H   PHE A 153     -10.486   2.500  -7.665  1.00  0.180          H  
ATOM   2415  HA  PHE A 153     -12.446   2.824  -5.429  1.00  0.200          H  
ATOM   2416 1HB  PHE A 153     -13.877   1.000  -6.339  1.00  0.280          H  
ATOM   2417 2HB  PHE A 153     -13.876   2.431  -7.348  1.00  0.280          H  
ATOM   2418  HD1 PHE A 153     -12.776  -1.110  -7.206  1.00  0.280          H  
ATOM   2419  HD2 PHE A 153     -12.841   2.471  -9.509  1.00  0.280          H  
ATOM   2420  HE1 PHE A 153     -12.183  -2.392  -9.220  1.00  0.280          H  
ATOM   2421  HE2 PHE A 153     -12.240   1.227 -11.498  1.00  0.280          H  
ATOM   2422  HZ  PHE A 153     -11.914  -1.219 -11.390  1.00  0.280          H  
ATOM   2423  N   LYS A 154     -11.838   0.542  -4.402  1.00  0.200          N  
ATOM   2424  CA  LYS A 154     -11.193  -0.585  -3.737  1.00  0.220          C  
ATOM   2425  C   LYS A 154     -11.962  -1.879  -3.858  1.00  0.150          C  
ATOM   2426  O   LYS A 154     -13.191  -1.934  -3.727  1.00  0.150          O  
ATOM   2427  CB  LYS A 154     -10.941  -0.285  -2.261  1.00  0.300          C  
ATOM   2428  CG  LYS A 154      -9.923   0.813  -1.999  1.00  0.300          C  
ATOM   2429  CD  LYS A 154      -9.685   0.983  -0.504  1.00  0.300          C  
ATOM   2430  CE  LYS A 154      -8.620   2.035  -0.223  1.00  0.300          C  
ATOM   2431  NZ  LYS A 154      -8.380   2.214   1.246  1.00  0.300          N  
ATOM   2432  H   LYS A 154     -12.680   0.973  -4.014  1.00  0.240          H  
ATOM   2433  HA  LYS A 154     -10.229  -0.758  -4.207  1.00  0.260          H  
ATOM   2434 1HB  LYS A 154     -11.877   0.002  -1.787  1.00  0.360          H  
ATOM   2435 2HB  LYS A 154     -10.587  -1.195  -1.771  1.00  0.360          H  
ATOM   2436 1HG  LYS A 154      -8.984   0.553  -2.481  1.00  0.360          H  
ATOM   2437 2HG  LYS A 154     -10.281   1.753  -2.424  1.00  0.360          H  
ATOM   2438 1HD  LYS A 154     -10.618   1.281  -0.021  1.00  0.360          H  
ATOM   2439 2HD  LYS A 154      -9.361   0.033  -0.078  1.00  0.360          H  
ATOM   2440 1HE  LYS A 154      -7.686   1.730  -0.700  1.00  0.360          H  
ATOM   2441 2HE  LYS A 154      -8.937   2.986  -0.648  1.00  0.360          H  
ATOM   2442 1HZ  LYS A 154      -7.664   2.913   1.384  1.00  0.360          H  
ATOM   2443 2HZ  LYS A 154      -9.232   2.509   1.698  1.00  0.360          H  
ATOM   2444 3HZ  LYS A 154      -8.070   1.340   1.653  1.00  0.360          H  
ATOM   2445  N   VAL A 155     -11.218  -2.963  -4.026  1.00  0.180          N  
ATOM   2446  CA  VAL A 155     -11.861  -4.252  -4.162  1.00  0.250          C  
ATOM   2447  C   VAL A 155     -11.369  -5.164  -3.061  1.00  0.210          C  
ATOM   2448  O   VAL A 155     -10.254  -5.002  -2.573  1.00  0.210          O  
ATOM   2449  CB  VAL A 155     -11.499  -4.864  -5.535  1.00  0.320          C  
ATOM   2450  CG1 VAL A 155     -11.901  -3.870  -6.621  1.00  0.320          C  
ATOM   2451  CG2 VAL A 155     -10.019  -5.249  -5.633  1.00  0.320          C  
ATOM   2452  H   VAL A 155     -10.204  -2.853  -4.106  1.00  0.220          H  
ATOM   2453  HA  VAL A 155     -12.942  -4.140  -4.081  1.00  0.300          H  
ATOM   2454  HB  VAL A 155     -12.091  -5.764  -5.681  1.00  0.390          H  
ATOM   2455 1HG1 VAL A 155     -11.684  -4.278  -7.584  1.00  0.390          H  
ATOM   2456 2HG1 VAL A 155     -12.958  -3.655  -6.538  1.00  0.390          H  
ATOM   2457 3HG1 VAL A 155     -11.332  -2.951  -6.505  1.00  0.390          H  
ATOM   2458 1HG2 VAL A 155      -9.846  -5.681  -6.608  1.00  0.390          H  
ATOM   2459 2HG2 VAL A 155      -9.401  -4.377  -5.515  1.00  0.390          H  
ATOM   2460 3HG2 VAL A 155      -9.750  -5.987  -4.873  1.00  0.390          H  
ATOM   2461  N   SER A 156     -12.186  -6.150  -2.695  1.00  0.190          N  
ATOM   2462  CA  SER A 156     -11.790  -7.123  -1.677  1.00  0.180          C  
ATOM   2463  C   SER A 156     -11.098  -8.339  -2.276  1.00  0.170          C  
ATOM   2464  O   SER A 156     -10.348  -9.043  -1.593  1.00  0.180          O  
ATOM   2465  CB  SER A 156     -13.019  -7.575  -0.922  1.00  0.260          C  
ATOM   2466  OG  SER A 156     -13.899  -8.270  -1.776  1.00  0.260          O  
ATOM   2467  H   SER A 156     -13.097  -6.223  -3.129  1.00  0.230          H  
ATOM   2468  HA  SER A 156     -11.103  -6.638  -0.983  1.00  0.220          H  
ATOM   2469 1HB  SER A 156     -12.723  -8.219  -0.095  1.00  0.310          H  
ATOM   2470 2HB  SER A 156     -13.524  -6.708  -0.500  1.00  0.310          H  
ATOM   2471  HG  SER A 156     -14.703  -8.412  -1.256  1.00  0.310          H  
ATOM   2472  N   HIS A 157     -11.381  -8.588  -3.551  1.00  0.180          N  
ATOM   2473  CA  HIS A 157     -10.846  -9.710  -4.301  1.00  0.180          C  
ATOM   2474  C   HIS A 157     -11.158  -9.494  -5.780  1.00  0.190          C  
ATOM   2475  O   HIS A 157     -11.990  -8.644  -6.129  1.00  0.230          O  
ATOM   2476  CB  HIS A 157     -11.453 -11.040  -3.846  1.00  0.250          C  
ATOM   2477  CG  HIS A 157     -12.903 -11.203  -4.134  1.00  0.250          C  
ATOM   2478  ND1 HIS A 157     -13.892 -10.624  -3.372  1.00  0.250          N  
ATOM   2479  CD2 HIS A 157     -13.531 -11.896  -5.111  1.00  0.250          C  
ATOM   2480  CE1 HIS A 157     -15.072 -10.955  -3.871  1.00  0.250          C  
ATOM   2481  NE2 HIS A 157     -14.880 -11.729  -4.927  1.00  0.250          N  
ATOM   2482  H   HIS A 157     -12.023  -7.978  -4.029  1.00  0.220          H  
ATOM   2483  HA  HIS A 157      -9.762  -9.762  -4.187  1.00  0.220          H  
ATOM   2484 1HB  HIS A 157     -10.943 -11.843  -4.330  1.00  0.300          H  
ATOM   2485 2HB  HIS A 157     -11.304 -11.160  -2.779  1.00  0.300          H  
ATOM   2486  HD1 HIS A 157     -13.762  -9.829  -2.756  1.00  0.300          H  
ATOM   2487  HD2 HIS A 157     -13.158 -12.504  -5.937  1.00  0.300          H  
ATOM   2488  HE1 HIS A 157     -15.987 -10.592  -3.407  1.00  0.300          H  
ATOM   2489  N   PHE A 158     -10.557 -10.314  -6.638  1.00  0.190          N  
ATOM   2490  CA  PHE A 158     -10.867 -10.308  -8.067  1.00  0.210          C  
ATOM   2491  C   PHE A 158     -11.456 -11.675  -8.448  1.00  0.340          C  
ATOM   2492  O   PHE A 158     -10.885 -12.685  -8.048  1.00  0.440          O  
ATOM   2493  CB  PHE A 158      -9.598 -10.032  -8.880  1.00  0.290          C  
ATOM   2494  CG  PHE A 158      -9.028  -8.613  -8.790  1.00  0.290          C  
ATOM   2495  CD1 PHE A 158      -8.033  -8.276  -7.871  1.00  0.290          C  
ATOM   2496  CD2 PHE A 158      -9.477  -7.624  -9.668  1.00  0.290          C  
ATOM   2497  CE1 PHE A 158      -7.510  -6.995  -7.841  1.00  0.290          C  
ATOM   2498  CE2 PHE A 158      -8.953  -6.346  -9.628  1.00  0.290          C  
ATOM   2499  CZ  PHE A 158      -7.967  -6.037  -8.717  1.00  0.290          C  
ATOM   2500  H   PHE A 158      -9.898 -11.016  -6.285  1.00  0.230          H  
ATOM   2501  HA  PHE A 158     -11.573  -9.520  -8.273  1.00  0.250          H  
ATOM   2502 1HB  PHE A 158      -8.821 -10.718  -8.544  1.00  0.340          H  
ATOM   2503 2HB  PHE A 158      -9.766 -10.266  -9.921  1.00  0.340          H  
ATOM   2504  HD1 PHE A 158      -7.659  -9.034  -7.177  1.00  0.340          H  
ATOM   2505  HD2 PHE A 158     -10.253  -7.879 -10.399  1.00  0.340          H  
ATOM   2506  HE1 PHE A 158      -6.729  -6.750  -7.121  1.00  0.340          H  
ATOM   2507  HE2 PHE A 158      -9.313  -5.589 -10.319  1.00  0.340          H  
ATOM   2508  HZ  PHE A 158      -7.549  -5.041  -8.686  1.00  0.340          H  
ATOM   2509  N   SER A 159     -12.563 -11.800  -9.212  1.00  0.470          N  
ATOM   2510  CA  SER A 159     -13.506 -10.867  -9.851  1.00  0.560          C  
ATOM   2511  C   SER A 159     -12.907  -9.949 -10.893  1.00  0.630          C  
ATOM   2512  O   SER A 159     -11.725 -10.015 -11.201  1.00  1.300          O  
ATOM   2513  CB  SER A 159     -14.304 -10.074  -8.844  1.00  0.750          C  
ATOM   2514  OG  SER A 159     -15.338  -9.403  -9.499  1.00  0.750          O  
ATOM   2515  H   SER A 159     -12.803 -12.754  -9.418  1.00  0.560          H  
ATOM   2516  HA  SER A 159     -14.241 -11.477 -10.377  1.00  0.670          H  
ATOM   2517 1HB  SER A 159     -14.718 -10.746  -8.090  1.00  0.900          H  
ATOM   2518 2HB  SER A 159     -13.697  -9.358  -8.331  1.00  0.900          H  
ATOM   2519  HG  SER A 159     -15.832  -8.936  -8.805  1.00  0.900          H  
ATOM   2520  N   LYS A 160     -13.745  -9.121 -11.473  1.00  0.320          N  
ATOM   2521  CA  LYS A 160     -13.350  -8.261 -12.586  1.00  0.360          C  
ATOM   2522  C   LYS A 160     -14.109  -6.960 -12.458  1.00  0.300          C  
ATOM   2523  O   LYS A 160     -15.281  -6.978 -12.083  1.00  0.360          O  
ATOM   2524  CB  LYS A 160     -13.696  -8.951 -13.918  1.00  0.490          C  
ATOM   2525  CG  LYS A 160     -13.046 -10.353 -14.120  1.00  0.490          C  
ATOM   2526  CD  LYS A 160     -13.414 -10.980 -15.467  1.00  0.490          C  
ATOM   2527  CE  LYS A 160     -12.726 -12.359 -15.692  1.00  0.490          C  
ATOM   2528  NZ  LYS A 160     -13.238 -13.465 -14.792  1.00  0.490          N  
ATOM   2529  H   LYS A 160     -14.704  -9.091 -11.126  1.00  0.380          H  
ATOM   2530  HA  LYS A 160     -12.281  -8.047 -12.532  1.00  0.430          H  
ATOM   2531 1HB  LYS A 160     -14.776  -9.068 -13.992  1.00  0.590          H  
ATOM   2532 2HB  LYS A 160     -13.382  -8.309 -14.742  1.00  0.590          H  
ATOM   2533 1HG  LYS A 160     -11.969 -10.263 -14.020  1.00  0.590          H  
ATOM   2534 2HG  LYS A 160     -13.404 -11.022 -13.354  1.00  0.590          H  
ATOM   2535 1HD  LYS A 160     -14.494 -11.115 -15.518  1.00  0.590          H  
ATOM   2536 2HD  LYS A 160     -13.115 -10.307 -16.270  1.00  0.590          H  
ATOM   2537 1HE  LYS A 160     -12.884 -12.653 -16.726  1.00  0.590          H  
ATOM   2538 2HE  LYS A 160     -11.666 -12.249 -15.518  1.00  0.590          H  
ATOM   2539 1HZ  LYS A 160     -12.725 -14.329 -15.016  1.00  0.590          H  
ATOM   2540 2HZ  LYS A 160     -13.082 -13.242 -13.820  1.00  0.590          H  
ATOM   2541 3HZ  LYS A 160     -14.224 -13.616 -14.944  1.00  0.590          H  
ATOM   2542  N   TYR A 161     -13.473  -5.836 -12.784  1.00  0.250          N  
ATOM   2543  CA  TYR A 161     -14.173  -4.557 -12.632  1.00  0.250          C  
ATOM   2544  C   TYR A 161     -14.015  -3.672 -13.870  1.00  0.250          C  
ATOM   2545  O   TYR A 161     -13.010  -3.761 -14.578  1.00  0.250          O  
ATOM   2546  CB  TYR A 161     -13.654  -3.854 -11.368  1.00  0.350          C  
ATOM   2547  CG  TYR A 161     -13.795  -4.712 -10.106  1.00  0.350          C  
ATOM   2548  CD1 TYR A 161     -12.788  -5.637  -9.783  1.00  0.350          C  
ATOM   2549  CD2 TYR A 161     -14.900  -4.591  -9.291  1.00  0.350          C  
ATOM   2550  CE1 TYR A 161     -12.912  -6.439  -8.672  1.00  0.350          C  
ATOM   2551  CE2 TYR A 161     -15.017  -5.392  -8.168  1.00  0.350          C  
ATOM   2552  CZ  TYR A 161     -14.029  -6.317  -7.861  1.00  0.350          C  
ATOM   2553  OH  TYR A 161     -14.153  -7.126  -6.742  1.00  0.350          O  
ATOM   2554  H   TYR A 161     -12.508  -5.882 -13.136  1.00  0.300          H  
ATOM   2555  HA  TYR A 161     -15.238  -4.753 -12.508  1.00  0.300          H  
ATOM   2556 1HB  TYR A 161     -12.630  -3.589 -11.482  1.00  0.420          H  
ATOM   2557 2HB  TYR A 161     -14.219  -2.933 -11.215  1.00  0.420          H  
ATOM   2558  HD1 TYR A 161     -11.913  -5.734 -10.419  1.00  0.420          H  
ATOM   2559  HD2 TYR A 161     -15.682  -3.871  -9.534  1.00  0.420          H  
ATOM   2560  HE1 TYR A 161     -12.136  -7.162  -8.427  1.00  0.420          H  
ATOM   2561  HE2 TYR A 161     -15.894  -5.299  -7.525  1.00  0.420          H  
ATOM   2562  HH  TYR A 161     -13.361  -7.711  -6.659  1.00  0.420          H  
ATOM   2563  N   GLY A 162     -14.985  -2.793 -14.125  1.00  0.260          N  
ATOM   2564  CA  GLY A 162     -14.847  -1.891 -15.274  1.00  0.260          C  
ATOM   2565  C   GLY A 162     -16.144  -1.255 -15.782  1.00  0.240          C  
ATOM   2566  O   GLY A 162     -17.256  -1.594 -15.366  1.00  0.250          O  
ATOM   2567  H   GLY A 162     -15.794  -2.746 -13.495  1.00  0.310          H  
ATOM   2568 1HA  GLY A 162     -14.142  -1.100 -15.018  1.00  0.310          H  
ATOM   2569 2HA  GLY A 162     -14.394  -2.441 -16.098  1.00  0.310          H  
ATOM   2570  N   LEU A 163     -15.989  -0.298 -16.688  1.00  0.270          N  
ATOM   2571  CA  LEU A 163     -17.119   0.434 -17.245  1.00  0.300          C  
ATOM   2572  C   LEU A 163     -17.421   0.021 -18.675  1.00  0.480          C  
ATOM   2573  O   LEU A 163     -16.577   0.148 -19.562  1.00  0.740          O  
ATOM   2574  CB  LEU A 163     -16.827   1.942 -17.166  1.00  0.410          C  
ATOM   2575  CG  LEU A 163     -17.845   2.912 -17.762  1.00  0.410          C  
ATOM   2576  CD1 LEU A 163     -19.149   2.836 -16.997  1.00  0.410          C  
ATOM   2577  CD2 LEU A 163     -17.260   4.316 -17.683  1.00  0.410          C  
ATOM   2578  H   LEU A 163     -15.038  -0.100 -17.012  1.00  0.320          H  
ATOM   2579  HA  LEU A 163     -17.993   0.213 -16.636  1.00  0.360          H  
ATOM   2580 1HB  LEU A 163     -16.749   2.205 -16.124  1.00  0.490          H  
ATOM   2581 2HB  LEU A 163     -15.877   2.137 -17.631  1.00  0.490          H  
ATOM   2582  HG  LEU A 163     -18.042   2.656 -18.806  1.00  0.490          H  
ATOM   2583 1HD1 LEU A 163     -19.860   3.543 -17.425  1.00  0.490          H  
ATOM   2584 2HD1 LEU A 163     -19.572   1.838 -17.052  1.00  0.490          H  
ATOM   2585 3HD1 LEU A 163     -18.957   3.096 -15.961  1.00  0.490          H  
ATOM   2586 1HD2 LEU A 163     -17.968   5.030 -18.107  1.00  0.490          H  
ATOM   2587 2HD2 LEU A 163     -17.066   4.573 -16.643  1.00  0.490          H  
ATOM   2588 3HD2 LEU A 163     -16.331   4.359 -18.240  1.00  0.490          H  
ATOM   2589  N   GLN A 164     -18.631  -0.466 -18.910  1.00  0.640          N  
ATOM   2590  CA  GLN A 164     -18.983  -0.882 -20.252  1.00  0.900          C  
ATOM   2591  C   GLN A 164     -19.833   0.121 -20.999  1.00  0.660          C  
ATOM   2592  O   GLN A 164     -20.837   0.638 -20.508  1.00  1.020          O  
ATOM   2593  CB  GLN A 164     -19.685  -2.236 -20.226  1.00  1.160          C  
ATOM   2594  CG  GLN A 164     -18.816  -3.351 -19.698  1.00  1.160          C  
ATOM   2595  CD  GLN A 164     -17.639  -3.581 -20.618  1.00  1.160          C  
ATOM   2596  OE1 GLN A 164     -17.831  -3.688 -21.836  1.00  1.160          O  
ATOM   2597  NE2 GLN A 164     -16.436  -3.651 -20.066  1.00  1.160          N  
ATOM   2598  H   GLN A 164     -19.295  -0.549 -18.153  1.00  0.770          H  
ATOM   2599  HA  GLN A 164     -18.064  -0.998 -20.824  1.00  1.080          H  
ATOM   2600 1HB  GLN A 164     -20.575  -2.173 -19.601  1.00  1.390          H  
ATOM   2601 2HB  GLN A 164     -20.010  -2.496 -21.234  1.00  1.390          H  
ATOM   2602 1HG  GLN A 164     -18.437  -3.082 -18.712  1.00  1.390          H  
ATOM   2603 2HG  GLN A 164     -19.399  -4.270 -19.643  1.00  1.390          H  
ATOM   2604 1HE2 GLN A 164     -15.617  -3.802 -20.637  1.00  1.390          H  
ATOM   2605 2HE2 GLN A 164     -16.322  -3.560 -19.076  1.00  1.390          H  
ATOM   2606  N   ASP A 165     -19.486   0.319 -22.249  1.00  0.850          N  
ATOM   2607  CA  ASP A 165     -20.239   1.202 -23.115  1.00  0.980          C  
ATOM   2608  C   ASP A 165     -21.476   0.482 -23.637  1.00  1.370          C  
ATOM   2609  O   ASP A 165     -21.425  -0.206 -24.655  1.00  1.920          O  
ATOM   2610  CB  ASP A 165     -19.396   1.618 -24.308  1.00  1.320          C  
ATOM   2611  CG  ASP A 165     -20.113   2.570 -25.196  1.00  1.320          C  
ATOM   2612  OD1 ASP A 165     -21.165   3.057 -24.810  1.00  1.320          O  
ATOM   2613  OD2 ASP A 165     -19.638   2.761 -26.301  1.00  1.320          O  
ATOM   2614  H   ASP A 165     -18.656  -0.138 -22.599  1.00  1.020          H  
ATOM   2615  HA  ASP A 165     -20.548   2.082 -22.551  1.00  1.180          H  
ATOM   2616 1HB  ASP A 165     -18.478   2.098 -23.960  1.00  1.580          H  
ATOM   2617 2HB  ASP A 165     -19.114   0.750 -24.883  1.00  1.580          H  
ATOM   2618  N   SER A 166     -22.592   0.583 -22.914  1.00  1.990          N  
ATOM   2619  CA  SER A 166     -23.832  -0.146 -23.244  1.00  2.860          C  
ATOM   2620  C   SER A 166     -24.639   0.407 -24.439  1.00  3.190          C  
ATOM   2621  O   SER A 166     -25.563  -0.246 -24.950  1.00  3.890          O  
ATOM   2622  CB  SER A 166     -24.720  -0.185 -22.017  1.00  3.660          C  
ATOM   2623  OG  SER A 166     -25.189   1.097 -21.689  1.00  3.660          O  
ATOM   2624  H   SER A 166     -22.528   1.129 -22.054  1.00  2.390          H  
ATOM   2625  HA  SER A 166     -23.550  -1.171 -23.486  1.00  3.430          H  
ATOM   2626 1HB  SER A 166     -25.563  -0.850 -22.197  1.00  4.390          H  
ATOM   2627 2HB  SER A 166     -24.154  -0.591 -21.178  1.00  4.390          H  
ATOM   2628  HG  SER A 166     -25.698   0.993 -20.880  1.00  4.390          H  
ATOM   2629  N   ASP A 167     -24.310   1.603 -24.905  1.00  3.190          N  
ATOM   2630  CA  ASP A 167     -25.086   2.189 -25.990  1.00  3.720          C  
ATOM   2631  C   ASP A 167     -24.590   1.713 -27.343  1.00  3.820          C  
ATOM   2632  O   ASP A 167     -23.764   2.350 -27.984  1.00  4.090          O  
ATOM   2633  CB  ASP A 167     -25.057   3.716 -25.909  1.00  5.000          C  
ATOM   2634  CG  ASP A 167     -26.000   4.427 -26.941  1.00  5.000          C  
ATOM   2635  OD1 ASP A 167     -26.361   3.832 -27.945  1.00  5.000          O  
ATOM   2636  OD2 ASP A 167     -26.389   5.566 -26.675  1.00  5.000          O  
ATOM   2637  H   ASP A 167     -23.522   2.102 -24.498  1.00  3.830          H  
ATOM   2638  HA  ASP A 167     -26.122   1.869 -25.882  1.00  4.460          H  
ATOM   2639 1HB  ASP A 167     -25.338   4.019 -24.903  1.00  6.000          H  
ATOM   2640 2HB  ASP A 167     -24.029   4.057 -26.079  1.00  6.000          H  
ATOM   2641  N   GLU A 168     -25.127   0.586 -27.786  1.00  4.190          N  
ATOM   2642  CA  GLU A 168     -24.688  -0.039 -29.031  1.00  4.790          C  
ATOM   2643  C   GLU A 168     -24.902   0.826 -30.286  1.00  4.970          C  
ATOM   2644  O   GLU A 168     -24.138   0.722 -31.246  1.00  5.350          O  
ATOM   2645  CB  GLU A 168     -25.381  -1.387 -29.198  1.00  6.470          C  
ATOM   2646  CG  GLU A 168     -24.914  -2.430 -28.190  1.00  6.470          C  
ATOM   2647  CD  GLU A 168     -25.602  -3.742 -28.332  1.00  6.470          C  
ATOM   2648  OE1 GLU A 168     -26.588  -3.813 -29.031  1.00  6.470          O  
ATOM   2649  OE2 GLU A 168     -25.104  -4.715 -27.796  1.00  6.470          O  
ATOM   2650  H   GLU A 168     -25.798   0.121 -27.168  1.00  5.030          H  
ATOM   2651  HA  GLU A 168     -23.616  -0.227 -28.944  1.00  5.750          H  
ATOM   2652 1HB  GLU A 168     -26.458  -1.261 -29.090  1.00  7.760          H  
ATOM   2653 2HB  GLU A 168     -25.190  -1.773 -30.200  1.00  7.760          H  
ATOM   2654 1HG  GLU A 168     -23.842  -2.577 -28.320  1.00  7.760          H  
ATOM   2655 2HG  GLU A 168     -25.078  -2.046 -27.182  1.00  7.760          H  
ATOM   2656  N   GLU A 169     -25.963   1.637 -30.322  1.00  5.170          N  
ATOM   2657  CA  GLU A 169     -26.215   2.453 -31.513  1.00  5.840          C  
ATOM   2658  C   GLU A 169     -25.243   3.634 -31.646  1.00  6.400          C  
ATOM   2659  O   GLU A 169     -24.760   3.920 -32.744  1.00  7.020          O  
ATOM   2660  CB  GLU A 169     -27.659   2.960 -31.524  1.00  7.910          C  
ATOM   2661  CG  GLU A 169     -28.708   1.861 -31.743  1.00  7.910          C  
ATOM   2662  CD  GLU A 169     -30.123   2.383 -31.743  1.00  7.910          C  
ATOM   2663  OE1 GLU A 169     -30.304   3.545 -31.467  1.00  7.910          O  
ATOM   2664  OE2 GLU A 169     -31.018   1.621 -32.016  1.00  7.910          O  
ATOM   2665  H   GLU A 169     -26.588   1.697 -29.522  1.00  6.200          H  
ATOM   2666  HA  GLU A 169     -26.082   1.818 -32.386  1.00  7.010          H  
ATOM   2667 1HB  GLU A 169     -27.874   3.452 -30.571  1.00  9.490          H  
ATOM   2668 2HB  GLU A 169     -27.776   3.706 -32.310  1.00  9.490          H  
ATOM   2669 1HG  GLU A 169     -28.512   1.375 -32.698  1.00  9.490          H  
ATOM   2670 2HG  GLU A 169     -28.600   1.113 -30.959  1.00  9.490          H  
ATOM   2671  N   GLU A 170     -24.927   4.284 -30.519  1.00  6.520          N  
ATOM   2672  CA  GLU A 170     -24.026   5.447 -30.470  1.00  7.380          C  
ATOM   2673  C   GLU A 170     -22.707   5.123 -29.789  1.00  7.770          C  
ATOM   2674  O   GLU A 170     -22.073   5.986 -29.174  1.00  7.920          O  
ATOM   2675  CB  GLU A 170     -24.706   6.643 -29.805  1.00  9.990          C  
ATOM   2676  CG  GLU A 170     -25.874   7.180 -30.598  1.00  9.990          C  
ATOM   2677  CD  GLU A 170     -25.401   7.778 -31.890  1.00  9.990          C  
ATOM   2678  OE1 GLU A 170     -24.440   8.504 -31.858  1.00  9.990          O  
ATOM   2679  OE2 GLU A 170     -25.919   7.444 -32.921  1.00  9.990          O  
ATOM   2680  H   GLU A 170     -25.393   3.997 -29.641  1.00  7.820          H  
ATOM   2681  HA  GLU A 170     -23.794   5.732 -31.490  1.00  8.860          H  
ATOM   2682 1HB  GLU A 170     -25.067   6.360 -28.822  1.00 11.990          H  
ATOM   2683 2HB  GLU A 170     -23.986   7.450 -29.672  1.00 11.990          H  
ATOM   2684 1HG  GLU A 170     -26.574   6.370 -30.807  1.00 11.990          H  
ATOM   2685 2HG  GLU A 170     -26.389   7.937 -30.008  1.00 11.990          H  
ATOM   2686  N   GLU A 171     -22.308   3.872 -29.941  1.00  8.220          N  
ATOM   2687  CA  GLU A 171     -21.120   3.256 -29.369  1.00  8.880          C  
ATOM   2688  C   GLU A 171     -19.884   4.131 -29.583  1.00  9.140          C  
ATOM   2689  O   GLU A 171     -19.614   4.600 -30.694  1.00  9.720          O  
ATOM   2690  CB  GLU A 171     -21.003   1.864 -30.008  1.00 12.170          C  
ATOM   2691  CG  GLU A 171     -19.960   0.926 -29.485  1.00 12.170          C  
ATOM   2692  CD  GLU A 171     -20.193  -0.461 -30.044  1.00 12.170          C  
ATOM   2693  OE1 GLU A 171     -20.528  -0.579 -31.201  1.00 12.170          O  
ATOM   2694  OE2 GLU A 171     -20.107  -1.402 -29.293  1.00 12.170          O  
ATOM   2695  H   GLU A 171     -22.926   3.276 -30.480  1.00  9.860          H  
ATOM   2696  HA  GLU A 171     -21.276   3.134 -28.292  1.00 10.660          H  
ATOM   2697 1HB  GLU A 171     -21.956   1.360 -29.904  1.00 14.600          H  
ATOM   2698 2HB  GLU A 171     -20.825   1.982 -31.076  1.00 14.600          H  
ATOM   2699 1HG  GLU A 171     -18.968   1.273 -29.788  1.00 14.600          H  
ATOM   2700 2HG  GLU A 171     -20.001   0.905 -28.395  1.00 14.600          H  
ATOM   2701  N   GLU A 172     -19.141   4.323 -28.492  1.00  8.980          N  
ATOM   2702  CA  GLU A 172     -17.963   5.186 -28.380  1.00  9.490          C  
ATOM   2703  C   GLU A 172     -16.758   4.909 -29.262  1.00 10.010          C  
ATOM   2704  O   GLU A 172     -16.059   5.853 -29.632  1.00 10.540          O  
ATOM   2705  CB  GLU A 172     -17.430   5.136 -26.945  1.00 13.080          C  
ATOM   2706  CG  GLU A 172     -18.314   5.771 -25.940  1.00 13.080          C  
ATOM   2707  CD  GLU A 172     -17.757   5.742 -24.533  1.00 13.080          C  
ATOM   2708  OE1 GLU A 172     -16.862   4.954 -24.243  1.00 13.080          O  
ATOM   2709  OE2 GLU A 172     -18.195   6.559 -23.750  1.00 13.080          O  
ATOM   2710  H   GLU A 172     -19.456   3.840 -27.640  1.00 10.780          H  
ATOM   2711  HA  GLU A 172     -18.297   6.202 -28.595  1.00 11.390          H  
ATOM   2712 1HB  GLU A 172     -17.286   4.095 -26.651  1.00 15.700          H  
ATOM   2713 2HB  GLU A 172     -16.459   5.629 -26.901  1.00 15.700          H  
ATOM   2714 1HG  GLU A 172     -18.487   6.771 -26.256  1.00 15.700          H  
ATOM   2715 2HG  GLU A 172     -19.275   5.266 -25.950  1.00 15.700          H  
ATOM   2716  N   HIS A 173     -16.452   3.655 -29.561  1.00 10.100          N  
ATOM   2717  CA  HIS A 173     -15.233   3.430 -30.315  1.00 10.860          C  
ATOM   2718  C   HIS A 173     -15.228   2.100 -31.093  1.00 11.060          C  
ATOM   2719  O   HIS A 173     -15.677   1.076 -30.547  1.00 10.780          O  
ATOM   2720  CB  HIS A 173     -14.054   3.456 -29.321  1.00 14.900          C  
ATOM   2721  CG  HIS A 173     -12.702   3.515 -29.930  1.00 14.900          C  
ATOM   2722  ND1 HIS A 173     -12.066   2.407 -30.436  1.00 14.900          N  
ATOM   2723  CD2 HIS A 173     -11.864   4.559 -30.125  1.00 14.900          C  
ATOM   2724  CE1 HIS A 173     -10.884   2.766 -30.917  1.00 14.900          C  
ATOM   2725  NE2 HIS A 173     -10.739   4.068 -30.738  1.00 14.900          N  
ATOM   2726  H   HIS A 173     -17.032   2.895 -29.237  1.00 12.120          H  
ATOM   2727  HA  HIS A 173     -15.109   4.265 -30.987  1.00 13.030          H  
ATOM   2728 1HB  HIS A 173     -14.155   4.313 -28.650  1.00 17.880          H  
ATOM   2729 2HB  HIS A 173     -14.100   2.562 -28.706  1.00 17.880          H  
ATOM   2730  HD2 HIS A 173     -12.052   5.597 -29.846  1.00 17.880          H  
ATOM   2731  HE1 HIS A 173     -10.158   2.095 -31.381  1.00 17.880          H  
ATOM   2732  HE2 HIS A 173      -9.934   4.622 -31.010  1.00 17.880          H  
ATOM   2733  N   PRO A 174     -14.636   2.067 -32.323  1.00 11.740          N  
ATOM   2734  CA  PRO A 174     -14.435   0.905 -33.176  1.00 12.200          C  
ATOM   2735  C   PRO A 174     -13.865  -0.325 -32.475  1.00 12.170          C  
ATOM   2736  O   PRO A 174     -14.162  -1.446 -32.884  1.00 12.100          O  
ATOM   2737  CB  PRO A 174     -13.473   1.441 -34.237  1.00 18.300          C  
ATOM   2738  CG  PRO A 174     -13.843   2.893 -34.371  1.00 18.300          C  
ATOM   2739  CD  PRO A 174     -14.207   3.344 -32.992  1.00 18.300          C  
ATOM   2740  HA  PRO A 174     -15.391   0.670 -33.651  1.00 14.640          H  
ATOM   2741 1HB  PRO A 174     -12.432   1.296 -33.902  1.00 21.960          H  
ATOM   2742 2HB  PRO A 174     -13.591   0.878 -35.174  1.00 21.960          H  
ATOM   2743 1HG  PRO A 174     -12.995   3.459 -34.789  1.00 21.960          H  
ATOM   2744 2HG  PRO A 174     -14.676   3.002 -35.083  1.00 21.960          H  
ATOM   2745 1HD  PRO A 174     -13.340   3.801 -32.529  1.00 21.960          H  
ATOM   2746 2HD  PRO A 174     -15.053   4.043 -33.097  1.00 21.960          H  
ATOM   2747  N   SER A 175     -13.039  -0.174 -31.434  1.00 12.420          N  
ATOM   2748  CA  SER A 175     -12.531  -1.370 -30.772  1.00 12.650          C  
ATOM   2749  C   SER A 175     -13.681  -2.253 -30.294  1.00 12.290          C  
ATOM   2750  O   SER A 175     -13.631  -3.483 -30.434  1.00 12.020          O  
ATOM   2751  CB  SER A 175     -11.676  -1.018 -29.567  1.00 17.620          C  
ATOM   2752  OG  SER A 175     -10.471  -0.387 -29.914  1.00 17.620          O  
ATOM   2753  H   SER A 175     -12.717   0.733 -31.087  1.00 14.900          H  
ATOM   2754  HA  SER A 175     -11.928  -1.935 -31.483  1.00 15.180          H  
ATOM   2755 1HB  SER A 175     -12.244  -0.363 -28.906  1.00 21.140          H  
ATOM   2756 2HB  SER A 175     -11.461  -1.907 -29.010  1.00 21.140          H  
ATOM   2757  HG  SER A 175      -9.984  -0.309 -29.059  1.00 21.140          H  
ATOM   2758  N   LYS A 176     -14.717  -1.627 -29.718  1.00 12.450          N  
ATOM   2759  CA  LYS A 176     -15.833  -2.383 -29.179  1.00 12.370          C  
ATOM   2760  C   LYS A 176     -16.739  -2.811 -30.317  1.00 11.860          C  
ATOM   2761  O   LYS A 176     -17.244  -3.940 -30.321  1.00 11.820          O  
ATOM   2762  CB  LYS A 176     -16.603  -1.615 -28.113  1.00 17.350          C  
ATOM   2763  CG  LYS A 176     -17.695  -2.470 -27.443  1.00 17.350          C  
ATOM   2764  CD  LYS A 176     -18.402  -1.726 -26.311  1.00 17.350          C  
ATOM   2765  CE  LYS A 176     -19.440  -2.616 -25.610  1.00 17.350          C  
ATOM   2766  NZ  LYS A 176     -20.630  -2.911 -26.496  1.00 17.350          N  
ATOM   2767  H   LYS A 176     -14.751  -0.607 -29.710  1.00 14.940          H  
ATOM   2768  HA  LYS A 176     -15.443  -3.288 -28.713  1.00 14.840          H  
ATOM   2769 1HB  LYS A 176     -15.915  -1.263 -27.346  1.00 20.820          H  
ATOM   2770 2HB  LYS A 176     -17.083  -0.740 -28.565  1.00 20.820          H  
ATOM   2771 1HG  LYS A 176     -18.424  -2.769 -28.190  1.00 20.820          H  
ATOM   2772 2HG  LYS A 176     -17.231  -3.372 -27.039  1.00 20.820          H  
ATOM   2773 1HD  LYS A 176     -17.673  -1.378 -25.580  1.00 20.820          H  
ATOM   2774 2HD  LYS A 176     -18.922  -0.859 -26.728  1.00 20.820          H  
ATOM   2775 1HE  LYS A 176     -18.967  -3.555 -25.332  1.00 20.820          H  
ATOM   2776 2HE  LYS A 176     -19.783  -2.119 -24.705  1.00 20.820          H  
ATOM   2777 1HZ  LYS A 176     -21.285  -3.503 -26.010  1.00 20.820          H  
ATOM   2778 2HZ  LYS A 176     -21.110  -2.047 -26.772  1.00 20.820          H  
ATOM   2779 3HZ  LYS A 176     -20.323  -3.385 -27.331  1.00 20.820          H  
ATOM   2780  N   THR A 177     -16.956  -1.907 -31.280  1.00 11.640          N  
ATOM   2781  CA  THR A 177     -17.835  -2.210 -32.402  1.00 11.360          C  
ATOM   2782  C   THR A 177     -17.333  -3.459 -33.113  1.00 11.000          C  
ATOM   2783  O   THR A 177     -18.122  -4.333 -33.492  1.00 10.960          O  
ATOM   2784  CB  THR A 177     -17.906  -1.053 -33.415  1.00 16.020          C  
ATOM   2785  OG1 THR A 177     -18.413   0.118 -32.773  1.00 16.020          O  
ATOM   2786  CG2 THR A 177     -18.783  -1.396 -34.600  1.00 16.020          C  
ATOM   2787  H   THR A 177     -16.532  -0.977 -31.202  1.00 13.970          H  
ATOM   2788  HA  THR A 177     -18.839  -2.402 -32.019  1.00 13.630          H  
ATOM   2789  HB  THR A 177     -16.920  -0.857 -33.780  1.00 19.220          H  
ATOM   2790  HG1 THR A 177     -19.295  -0.086 -32.373  1.00 19.220          H  
ATOM   2791 1HG2 THR A 177     -18.797  -0.556 -35.290  1.00 19.220          H  
ATOM   2792 2HG2 THR A 177     -18.396  -2.273 -35.111  1.00 19.220          H  
ATOM   2793 3HG2 THR A 177     -19.796  -1.597 -34.248  1.00 19.220          H  
ATOM   2794  N   SER A 178     -16.016  -3.536 -33.309  1.00 10.960          N  
ATOM   2795  CA  SER A 178     -15.384  -4.660 -33.965  1.00 10.830          C  
ATOM   2796  C   SER A 178     -15.683  -5.953 -33.234  1.00 10.800          C  
ATOM   2797  O   SER A 178     -16.126  -6.917 -33.861  1.00 10.810          O  
ATOM   2798  CB  SER A 178     -13.887  -4.440 -34.019  1.00 15.210          C  
ATOM   2799  OG  SER A 178     -13.235  -5.516 -34.629  1.00 15.210          O  
ATOM   2800  H   SER A 178     -15.419  -2.766 -33.005  1.00 13.150          H  
ATOM   2801  HA  SER A 178     -15.773  -4.735 -34.979  1.00 13.000          H  
ATOM   2802 1HB  SER A 178     -13.677  -3.523 -34.568  1.00 18.260          H  
ATOM   2803 2HB  SER A 178     -13.505  -4.304 -33.006  1.00 18.260          H  
ATOM   2804  HG  SER A 178     -12.309  -5.270 -34.664  1.00 18.260          H  
ATOM   2805  N   THR A 179     -15.526  -5.971 -31.905  1.00 10.950          N  
ATOM   2806  CA  THR A 179     -15.798  -7.199 -31.179  1.00 11.120          C  
ATOM   2807  C   THR A 179     -17.274  -7.565 -31.178  1.00 11.000          C  
ATOM   2808  O   THR A 179     -17.624  -8.748 -31.089  1.00 11.100          O  
ATOM   2809  CB  THR A 179     -15.270  -7.109 -29.753  1.00 15.500          C  
ATOM   2810  OG1 THR A 179     -15.880  -6.018 -29.060  1.00 15.500          O  
ATOM   2811  CG2 THR A 179     -13.810  -6.867 -29.824  1.00 15.500          C  
ATOM   2812  H   THR A 179     -15.144  -5.153 -31.412  1.00 13.140          H  
ATOM   2813  HA  THR A 179     -15.259  -7.997 -31.677  1.00 13.340          H  
ATOM   2814  HB  THR A 179     -15.469  -8.037 -29.216  1.00 18.600          H  
ATOM   2815  HG1 THR A 179     -16.819  -6.182 -28.943  1.00 18.600          H  
ATOM   2816 1HG2 THR A 179     -13.436  -6.796 -28.841  1.00 18.600          H  
ATOM   2817 2HG2 THR A 179     -13.324  -7.686 -30.340  1.00 18.600          H  
ATOM   2818 3HG2 THR A 179     -13.605  -5.949 -30.347  1.00 18.600          H  
ATOM   2819  N   LYS A 180     -18.163  -6.579 -31.324  1.00 10.950          N  
ATOM   2820  CA  LYS A 180     -19.571  -6.934 -31.406  1.00 11.080          C  
ATOM   2821  C   LYS A 180     -19.821  -7.612 -32.749  1.00 10.910          C  
ATOM   2822  O   LYS A 180     -20.376  -8.711 -32.802  1.00 11.260          O  
ATOM   2823  CB  LYS A 180     -20.496  -5.726 -31.251  1.00 15.460          C  
ATOM   2824  CG  LYS A 180     -21.999  -6.095 -31.311  1.00 15.460          C  
ATOM   2825  CD  LYS A 180     -22.906  -4.891 -31.041  1.00 15.460          C  
ATOM   2826  CE  LYS A 180     -24.387  -5.223 -31.272  1.00 15.460          C  
ATOM   2827  NZ  LYS A 180     -24.923  -6.212 -30.275  1.00 15.460          N  
ATOM   2828  H   LYS A 180     -17.850  -5.600 -31.311  1.00 13.140          H  
ATOM   2829  HA  LYS A 180     -19.799  -7.647 -30.616  1.00 13.300          H  
ATOM   2830 1HB  LYS A 180     -20.290  -5.226 -30.304  1.00 18.550          H  
ATOM   2831 2HB  LYS A 180     -20.289  -5.007 -32.047  1.00 18.550          H  
ATOM   2832 1HG  LYS A 180     -22.232  -6.489 -32.302  1.00 18.550          H  
ATOM   2833 2HG  LYS A 180     -22.198  -6.873 -30.577  1.00 18.550          H  
ATOM   2834 1HD  LYS A 180     -22.786  -4.565 -30.004  1.00 18.550          H  
ATOM   2835 2HD  LYS A 180     -22.623  -4.063 -31.693  1.00 18.550          H  
ATOM   2836 1HE  LYS A 180     -24.965  -4.303 -31.199  1.00 18.550          H  
ATOM   2837 2HE  LYS A 180     -24.506  -5.634 -32.273  1.00 18.550          H  
ATOM   2838 1HZ  LYS A 180     -25.899  -6.376 -30.468  1.00 18.550          H  
ATOM   2839 2HZ  LYS A 180     -24.420  -7.078 -30.329  1.00 18.550          H  
ATOM   2840 3HZ  LYS A 180     -24.839  -5.825 -29.310  1.00 18.550          H  
ATOM   2841  N   LYS A 181     -19.383  -6.982 -33.840  1.00 10.570          N  
ATOM   2842  CA  LYS A 181     -19.600  -7.523 -35.180  1.00 10.670          C  
ATOM   2843  C   LYS A 181     -18.965  -8.900 -35.366  1.00 10.750          C  
ATOM   2844  O   LYS A 181     -19.524  -9.766 -36.041  1.00 11.090          O  
ATOM   2845  CB  LYS A 181     -19.074  -6.559 -36.246  1.00 14.900          C  
ATOM   2846  CG  LYS A 181     -19.912  -5.286 -36.425  1.00 14.900          C  
ATOM   2847  CD  LYS A 181     -19.315  -4.376 -37.495  1.00 14.900          C  
ATOM   2848  CE  LYS A 181     -20.182  -3.141 -37.733  1.00 14.900          C  
ATOM   2849  NZ  LYS A 181     -19.585  -2.226 -38.753  1.00 14.900          N  
ATOM   2850  H   LYS A 181     -18.896  -6.087 -33.725  1.00 12.680          H  
ATOM   2851  HA  LYS A 181     -20.673  -7.636 -35.325  1.00 12.800          H  
ATOM   2852 1HB  LYS A 181     -18.059  -6.251 -35.972  1.00 17.880          H  
ATOM   2853 2HB  LYS A 181     -19.014  -7.073 -37.203  1.00 17.880          H  
ATOM   2854 1HG  LYS A 181     -20.929  -5.558 -36.705  1.00 17.880          H  
ATOM   2855 2HG  LYS A 181     -19.946  -4.748 -35.475  1.00 17.880          H  
ATOM   2856 1HD  LYS A 181     -18.321  -4.055 -37.175  1.00 17.880          H  
ATOM   2857 2HD  LYS A 181     -19.217  -4.927 -38.429  1.00 17.880          H  
ATOM   2858 1HE  LYS A 181     -21.164  -3.459 -38.079  1.00 17.880          H  
ATOM   2859 2HE  LYS A 181     -20.299  -2.600 -36.799  1.00 17.880          H  
ATOM   2860 1HZ  LYS A 181     -20.189  -1.426 -38.883  1.00 17.880          H  
ATOM   2861 2HZ  LYS A 181     -18.677  -1.913 -38.440  1.00 17.880          H  
ATOM   2862 3HZ  LYS A 181     -19.486  -2.717 -39.630  1.00 17.880          H  
ATOM   2863  N   LEU A 182     -17.804  -9.106 -34.750  1.00 10.610          N  
ATOM   2864  CA  LEU A 182     -17.062 -10.353 -34.836  1.00 10.790          C  
ATOM   2865  C   LEU A 182     -17.454 -11.385 -33.785  1.00 11.000          C  
ATOM   2866  O   LEU A 182     -16.856 -12.461 -33.742  1.00 11.250          O  
ATOM   2867  CB  LEU A 182     -15.565 -10.073 -34.672  1.00 15.030          C  
ATOM   2868  CG  LEU A 182     -14.874  -9.201 -35.749  1.00 15.030          C  
ATOM   2869  CD1 LEU A 182     -13.456  -8.914 -35.282  1.00 15.030          C  
ATOM   2870  CD2 LEU A 182     -14.857  -9.924 -37.102  1.00 15.030          C  
ATOM   2871  H   LEU A 182     -17.380  -8.331 -34.229  1.00 12.730          H  
ATOM   2872  HA  LEU A 182     -17.257 -10.794 -35.809  1.00 12.950          H  
ATOM   2873 1HB  LEU A 182     -15.436  -9.558 -33.725  1.00 18.040          H  
ATOM   2874 2HB  LEU A 182     -15.037 -11.022 -34.618  1.00 18.040          H  
ATOM   2875  HG  LEU A 182     -15.402  -8.254 -35.852  1.00 18.040          H  
ATOM   2876 1HD1 LEU A 182     -12.951  -8.286 -36.016  1.00 18.040          H  
ATOM   2877 2HD1 LEU A 182     -13.493  -8.389 -34.325  1.00 18.040          H  
ATOM   2878 3HD1 LEU A 182     -12.910  -9.848 -35.166  1.00 18.040          H  
ATOM   2879 1HD2 LEU A 182     -14.354  -9.295 -37.836  1.00 18.040          H  
ATOM   2880 2HD2 LEU A 182     -14.322 -10.869 -37.005  1.00 18.040          H  
ATOM   2881 3HD2 LEU A 182     -15.871 -10.116 -37.438  1.00 18.040          H  
ATOM   2882  N   LYS A 183     -18.409 -11.062 -32.910  1.00 11.060          N  
ATOM   2883  CA  LYS A 183     -18.834 -11.959 -31.842  1.00 11.450          C  
ATOM   2884  C   LYS A 183     -17.683 -12.449 -30.957  1.00 11.470          C  
ATOM   2885  O   LYS A 183     -17.569 -13.648 -30.683  1.00 12.050          O  
ATOM   2886  CB  LYS A 183     -19.577 -13.165 -32.431  1.00 15.870          C  
ATOM   2887  CG  LYS A 183     -20.826 -12.800 -33.218  1.00 15.870          C  
ATOM   2888  CD  LYS A 183     -21.542 -14.043 -33.732  1.00 15.870          C  
ATOM   2889  CE  LYS A 183     -22.769 -13.676 -34.559  1.00 15.870          C  
ATOM   2890  NZ  LYS A 183     -23.458 -14.883 -35.103  1.00 15.870          N  
ATOM   2891  H   LYS A 183     -18.902 -10.168 -32.993  1.00 13.270          H  
ATOM   2892  HA  LYS A 183     -19.524 -11.404 -31.203  1.00 13.740          H  
ATOM   2893 1HB  LYS A 183     -18.915 -13.728 -33.086  1.00 19.050          H  
ATOM   2894 2HB  LYS A 183     -19.876 -13.831 -31.625  1.00 19.050          H  
ATOM   2895 1HG  LYS A 183     -21.499 -12.229 -32.581  1.00 19.050          H  
ATOM   2896 2HG  LYS A 183     -20.543 -12.172 -34.067  1.00 19.050          H  
ATOM   2897 1HD  LYS A 183     -20.855 -14.622 -34.350  1.00 19.050          H  
ATOM   2898 2HD  LYS A 183     -21.852 -14.658 -32.888  1.00 19.050          H  
ATOM   2899 1HE  LYS A 183     -23.468 -13.123 -33.933  1.00 19.050          H  
ATOM   2900 2HE  LYS A 183     -22.461 -13.041 -35.391  1.00 19.050          H  
ATOM   2901 1HZ  LYS A 183     -24.263 -14.598 -35.643  1.00 19.050          H  
ATOM   2902 2HZ  LYS A 183     -22.822 -15.399 -35.695  1.00 19.050          H  
ATOM   2903 3HZ  LYS A 183     -23.759 -15.474 -34.340  1.00 19.050          H  
ATOM   2904  N   THR A 184     -16.821 -11.543 -30.506  1.00 10.990          N  
ATOM   2905  CA  THR A 184     -15.707 -11.970 -29.666  1.00 11.110          C  
ATOM   2906  C   THR A 184     -15.528 -11.159 -28.394  1.00 11.000          C  
ATOM   2907  O   THR A 184     -16.374 -10.343 -28.026  1.00 10.980          O  
ATOM   2908  CB  THR A 184     -14.399 -12.026 -30.464  1.00 15.510          C  
ATOM   2909  OG1 THR A 184     -13.400 -12.670 -29.650  1.00 15.510          O  
ATOM   2910  CG2 THR A 184     -13.953 -10.646 -30.883  1.00 15.510          C  
ATOM   2911  H   THR A 184     -16.968 -10.558 -30.746  1.00 13.190          H  
ATOM   2912  HA  THR A 184     -15.906 -12.991 -29.348  1.00 13.330          H  
ATOM   2913  HB  THR A 184     -14.562 -12.630 -31.359  1.00 18.610          H  
ATOM   2914  HG1 THR A 184     -12.634 -12.882 -30.199  1.00 18.610          H  
ATOM   2915 1HG2 THR A 184     -13.032 -10.718 -31.456  1.00 18.610          H  
ATOM   2916 2HG2 THR A 184     -14.728 -10.209 -31.497  1.00 18.610          H  
ATOM   2917 3HG2 THR A 184     -13.784 -10.026 -30.016  1.00 18.610          H  
ATOM   2918  N   ALA A 185     -14.453 -11.457 -27.676  1.00 11.110          N  
ATOM   2919  CA  ALA A 185     -14.138 -10.781 -26.429  1.00 11.130          C  
ATOM   2920  C   ALA A 185     -13.945  -9.297 -26.724  1.00 11.070          C  
ATOM   2921  O   ALA A 185     -13.392  -8.979 -27.768  1.00 11.190          O  
ATOM   2922  CB  ALA A 185     -12.883 -11.379 -25.816  1.00 15.570          C  
ATOM   2923  H   ALA A 185     -13.822 -12.157 -28.063  1.00 13.330          H  
ATOM   2924  HA  ALA A 185     -14.978 -10.918 -25.756  1.00 13.360          H  
ATOM   2925 1HB  ALA A 185     -12.643 -10.882 -24.882  1.00 18.690          H  
ATOM   2926 2HB  ALA A 185     -13.042 -12.441 -25.628  1.00 18.690          H  
ATOM   2927 3HB  ALA A 185     -12.053 -11.254 -26.510  1.00 18.690          H  
ATOM   2928  N   PRO A 186     -14.350  -8.375 -25.831  1.00 11.090          N  
ATOM   2929  CA  PRO A 186     -14.230  -6.932 -25.985  1.00 11.220          C  
ATOM   2930  C   PRO A 186     -12.790  -6.442 -25.986  1.00 10.870          C  
ATOM   2931  O   PRO A 186     -11.930  -7.038 -25.327  1.00 10.620          O  
ATOM   2932  CB  PRO A 186     -14.985  -6.400 -24.760  1.00 16.830          C  
ATOM   2933  CG  PRO A 186     -14.918  -7.518 -23.740  1.00 16.830          C  
ATOM   2934  CD  PRO A 186     -14.958  -8.794 -24.552  1.00 16.830          C  
ATOM   2935  HA  PRO A 186     -14.743  -6.621 -26.901  1.00 13.460          H  
ATOM   2936 1HB  PRO A 186     -14.508  -5.471 -24.402  1.00 20.200          H  
ATOM   2937 2HB  PRO A 186     -16.016  -6.138 -25.042  1.00 20.200          H  
ATOM   2938 1HG  PRO A 186     -13.989  -7.428 -23.148  1.00 20.200          H  
ATOM   2939 2HG  PRO A 186     -15.754  -7.431 -23.025  1.00 20.200          H  
ATOM   2940 1HD  PRO A 186     -14.351  -9.546 -24.041  1.00 20.200          H  
ATOM   2941 2HD  PRO A 186     -16.000  -9.121 -24.707  1.00 20.200          H  
ATOM   2942  N   LEU A 187     -12.576  -5.321 -26.674  1.00 11.010          N  
ATOM   2943  CA  LEU A 187     -11.304  -4.613 -26.769  1.00 10.910          C  
ATOM   2944  C   LEU A 187     -11.493  -3.167 -26.316  1.00 11.040          C  
ATOM   2945  O   LEU A 187     -12.591  -2.631 -26.459  1.00 11.450          O  
ATOM   2946  CB  LEU A 187     -10.805  -4.622 -28.221  1.00 15.310          C  
ATOM   2947  CG  LEU A 187     -10.460  -5.963 -28.851  1.00 15.310          C  
ATOM   2948  CD1 LEU A 187     -10.235  -5.729 -30.336  1.00 15.310          C  
ATOM   2949  CD2 LEU A 187      -9.217  -6.547 -28.204  1.00 15.310          C  
ATOM   2950  H   LEU A 187     -13.374  -4.921 -27.155  1.00 13.210          H  
ATOM   2951  HA  LEU A 187     -10.599  -5.120 -26.127  1.00 13.090          H  
ATOM   2952 1HB  LEU A 187     -11.608  -4.216 -28.833  1.00 18.380          H  
ATOM   2953 2HB  LEU A 187      -9.948  -3.965 -28.324  1.00 18.380          H  
ATOM   2954  HG  LEU A 187     -11.265  -6.655 -28.721  1.00 18.380          H  
ATOM   2955 1HD1 LEU A 187      -9.994  -6.674 -30.818  1.00 18.380          H  
ATOM   2956 2HD1 LEU A 187     -11.146  -5.315 -30.781  1.00 18.380          H  
ATOM   2957 3HD1 LEU A 187      -9.413  -5.028 -30.477  1.00 18.380          H  
ATOM   2958 1HD2 LEU A 187      -8.982  -7.499 -28.680  1.00 18.380          H  
ATOM   2959 2HD2 LEU A 187      -8.379  -5.863 -28.329  1.00 18.380          H  
ATOM   2960 3HD2 LEU A 187      -9.392  -6.718 -27.145  1.00 18.380          H  
ATOM   2961  N   PRO A 188     -10.475  -2.534 -25.710  1.00 10.890          N  
ATOM   2962  CA  PRO A 188     -10.474  -1.151 -25.271  1.00 11.230          C  
ATOM   2963  C   PRO A 188     -10.198  -0.183 -26.415  1.00 11.590          C  
ATOM   2964  O   PRO A 188      -9.584  -0.588 -27.406  1.00 11.490          O  
ATOM   2965  CB  PRO A 188      -9.291  -1.115 -24.323  1.00 16.840          C  
ATOM   2966  CG  PRO A 188      -8.318  -2.131 -24.933  1.00 16.840          C  
ATOM   2967  CD  PRO A 188      -9.188  -3.232 -25.481  1.00 16.840          C  
ATOM   2968  HA  PRO A 188     -11.407  -0.955 -24.737  1.00 13.480          H  
ATOM   2969 1HB  PRO A 188      -8.870  -0.097 -24.300  1.00 20.210          H  
ATOM   2970 2HB  PRO A 188      -9.646  -1.332 -23.313  1.00 20.210          H  
ATOM   2971 1HG  PRO A 188      -7.744  -1.631 -25.736  1.00 20.210          H  
ATOM   2972 2HG  PRO A 188      -7.581  -2.490 -24.216  1.00 20.210          H  
ATOM   2973 1HD  PRO A 188      -8.753  -3.592 -26.418  1.00 20.210          H  
ATOM   2974 2HD  PRO A 188      -9.280  -4.018 -24.738  1.00 20.210          H  
ATOM   2975  N   PRO A 189     -10.604   1.084 -26.295  1.00 12.200          N  
ATOM   2976  CA  PRO A 189     -10.114   2.194 -27.079  1.00 12.740          C  
ATOM   2977  C   PRO A 189      -8.647   2.370 -26.704  1.00 12.700          C  
ATOM   2978  O   PRO A 189      -8.274   2.026 -25.583  1.00 12.860          O  
ATOM   2979  CB  PRO A 189     -10.950   3.379 -26.587  1.00 19.110          C  
ATOM   2980  CG  PRO A 189     -12.170   2.757 -25.925  1.00 19.110          C  
ATOM   2981  CD  PRO A 189     -11.690   1.433 -25.364  1.00 19.110          C  
ATOM   2982  HA  PRO A 189     -10.245   1.993 -28.152  1.00 15.290          H  
ATOM   2983 1HB  PRO A 189     -10.345   4.001 -25.929  1.00 22.930          H  
ATOM   2984 2HB  PRO A 189     -11.217   4.013 -27.429  1.00 22.930          H  
ATOM   2985 1HG  PRO A 189     -12.558   3.430 -25.143  1.00 22.930          H  
ATOM   2986 2HG  PRO A 189     -12.973   2.631 -26.651  1.00 22.930          H  
ATOM   2987 1HD  PRO A 189     -11.313   1.536 -24.335  1.00 22.930          H  
ATOM   2988 2HD  PRO A 189     -12.525   0.720 -25.443  1.00 22.930          H  
ATOM   2989  N   ALA A 190      -7.841   2.924 -27.592  1.00 12.640          N  
ATOM   2990  CA  ALA A 190      -6.445   3.233 -27.286  1.00 12.730          C  
ATOM   2991  C   ALA A 190      -6.369   4.398 -26.306  1.00 12.750          C  
ATOM   2992  O   ALA A 190      -7.308   5.202 -26.232  1.00 12.810          O  
ATOM   2993  CB  ALA A 190      -5.681   3.571 -28.553  1.00 17.790          C  
ATOM   2994  H   ALA A 190      -8.200   3.154 -28.507  1.00 15.170          H  
ATOM   2995  HA  ALA A 190      -5.993   2.359 -26.813  1.00 15.280          H  
ATOM   2996 1HB  ALA A 190      -4.642   3.785 -28.300  1.00 21.340          H  
ATOM   2997 2HB  ALA A 190      -5.722   2.727 -29.239  1.00 21.340          H  
ATOM   2998 3HB  ALA A 190      -6.126   4.445 -29.023  1.00 21.340          H  
ATOM   2999  N   SER A 191      -5.239   4.514 -25.597  1.00 12.890          N  
ATOM   3000  CA  SER A 191      -5.001   5.632 -24.673  1.00 13.130          C  
ATOM   3001  C   SER A 191      -3.589   6.171 -24.825  1.00 13.310          C  
ATOM   3002  O   SER A 191      -2.666   5.445 -25.205  1.00 13.290          O  
ATOM   3003  CB  SER A 191      -5.145   5.245 -23.223  1.00 18.290          C  
ATOM   3004  OG  SER A 191      -4.924   6.356 -22.402  1.00 18.290          O  
ATOM   3005  H   SER A 191      -4.520   3.801 -25.701  1.00 15.470          H  
ATOM   3006  HA  SER A 191      -5.705   6.432 -24.900  1.00 15.760          H  
ATOM   3007 1HB  SER A 191      -6.111   4.814 -23.023  1.00 21.940          H  
ATOM   3008 2HB  SER A 191      -4.400   4.511 -22.986  1.00 21.940          H  
ATOM   3009  HG  SER A 191      -4.731   5.986 -21.507  1.00 21.940          H  
ATOM   3010  N   GLN A 192      -3.442   7.473 -24.597  1.00 13.660          N  
ATOM   3011  CA  GLN A 192      -2.147   8.134 -24.627  1.00 14.040          C  
ATOM   3012  C   GLN A 192      -1.262   7.611 -23.515  1.00 13.970          C  
ATOM   3013  O   GLN A 192      -1.685   7.534 -22.357  1.00 14.350          O  
ATOM   3014  CB  GLN A 192      -2.310   9.646 -24.478  1.00 19.500          C  
ATOM   3015  CG  GLN A 192      -1.013  10.416 -24.586  1.00 19.500          C  
ATOM   3016  CD  GLN A 192      -1.210  11.895 -24.508  1.00 19.500          C  
ATOM   3017  OE1 GLN A 192      -2.340  12.388 -24.486  1.00 19.500          O  
ATOM   3018  NE2 GLN A 192      -0.106  12.624 -24.464  1.00 19.500          N  
ATOM   3019  H   GLN A 192      -4.263   7.994 -24.318  1.00 16.390          H  
ATOM   3020  HA  GLN A 192      -1.664   7.917 -25.579  1.00 16.850          H  
ATOM   3021 1HB  GLN A 192      -2.993  10.018 -25.241  1.00 23.400          H  
ATOM   3022 2HB  GLN A 192      -2.748   9.868 -23.505  1.00 23.400          H  
ATOM   3023 1HG  GLN A 192      -0.357  10.133 -23.758  1.00 23.400          H  
ATOM   3024 2HG  GLN A 192      -0.537  10.184 -25.536  1.00 23.400          H  
ATOM   3025 1HE2 GLN A 192      -0.164  13.623 -24.410  1.00 23.400          H  
ATOM   3026 2HE2 GLN A 192       0.788  12.170 -24.477  1.00 23.400          H  
ATOM   3027  N   THR A 193      -0.015   7.292 -23.836  1.00 13.630          N  
ATOM   3028  CA  THR A 193       0.865   6.800 -22.800  1.00 13.700          C  
ATOM   3029  C   THR A 193       0.990   7.844 -21.700  1.00 13.820          C  
ATOM   3030  O   THR A 193       1.398   8.981 -21.951  1.00 13.960          O  
ATOM   3031  CB  THR A 193       2.278   6.515 -23.369  1.00 19.150          C  
ATOM   3032  OG1 THR A 193       2.190   5.581 -24.457  1.00 19.150          O  
ATOM   3033  CG2 THR A 193       3.153   5.902 -22.286  1.00 19.150          C  
ATOM   3034  H   THR A 193       0.313   7.345 -24.790  1.00 16.360          H  
ATOM   3035  HA  THR A 193       0.448   5.885 -22.379  1.00 16.440          H  
ATOM   3036  HB  THR A 193       2.725   7.443 -23.723  1.00 22.980          H  
ATOM   3037  HG1 THR A 193       3.039   5.535 -24.908  1.00 22.980          H  
ATOM   3038 1HG2 THR A 193       4.140   5.695 -22.693  1.00 22.980          H  
ATOM   3039 2HG2 THR A 193       3.251   6.580 -21.439  1.00 22.980          H  
ATOM   3040 3HG2 THR A 193       2.695   4.976 -21.965  1.00 22.980          H  
ATOM   3041  N   THR A 194       0.725   7.425 -20.472  1.00 13.940          N  
ATOM   3042  CA  THR A 194       0.848   8.282 -19.305  1.00 14.260          C  
ATOM   3043  C   THR A 194       1.875   7.605 -18.391  1.00 14.520          C  
ATOM   3044  O   THR A 194       1.632   6.464 -17.980  1.00 14.570          O  
ATOM   3045  CB  THR A 194      -0.502   8.495 -18.576  1.00 19.840          C  
ATOM   3046  OG1 THR A 194      -1.445   9.121 -19.469  1.00 19.840          O  
ATOM   3047  CG2 THR A 194      -0.321   9.368 -17.387  1.00 19.840          C  
ATOM   3048  H   THR A 194       0.387   6.479 -20.369  1.00 16.730          H  
ATOM   3049  HA  THR A 194       1.159   9.257 -19.638  1.00 17.110          H  
ATOM   3050  HB  THR A 194      -0.889   7.554 -18.227  1.00 23.800          H  
ATOM   3051  HG1 THR A 194      -1.647   8.527 -20.218  1.00 23.800          H  
ATOM   3052 1HG2 THR A 194      -1.278   9.501 -16.888  1.00 23.800          H  
ATOM   3053 2HG2 THR A 194       0.380   8.899 -16.702  1.00 23.800          H  
ATOM   3054 3HG2 THR A 194       0.058  10.334 -17.700  1.00 23.800          H  
ATOM   3055  N   PRO A 195       2.948   8.311 -17.964  1.00 14.850          N  
ATOM   3056  CA  PRO A 195       4.067   7.835 -17.157  1.00 15.300          C  
ATOM   3057  C   PRO A 195       3.709   7.128 -15.865  1.00 15.630          C  
ATOM   3058  O   PRO A 195       2.626   7.296 -15.309  1.00 16.030          O  
ATOM   3059  CB  PRO A 195       4.827   9.128 -16.838  1.00 22.950          C  
ATOM   3060  CG  PRO A 195       4.526  10.049 -17.981  1.00 22.950          C  
ATOM   3061  CD  PRO A 195       3.126   9.731 -18.410  1.00 22.950          C  
ATOM   3062  HA  PRO A 195       4.688   7.175 -17.781  1.00 18.360          H  
ATOM   3063 1HB  PRO A 195       4.497   9.519 -15.864  1.00 27.540          H  
ATOM   3064 2HB  PRO A 195       5.901   8.915 -16.738  1.00 27.540          H  
ATOM   3065 1HG  PRO A 195       4.635  11.096 -17.653  1.00 27.540          H  
ATOM   3066 2HG  PRO A 195       5.256   9.897 -18.791  1.00 27.540          H  
ATOM   3067 1HD  PRO A 195       2.407  10.410 -17.951  1.00 27.540          H  
ATOM   3068 2HD  PRO A 195       3.148   9.806 -19.512  1.00 27.540          H  
ATOM   3069  N   LEU A 196       4.664   6.317 -15.411  1.00 15.640          N  
ATOM   3070  CA  LEU A 196       4.557   5.498 -14.214  1.00 15.960          C  
ATOM   3071  C   LEU A 196       4.146   6.404 -13.061  1.00 16.390          C  
ATOM   3072  O   LEU A 196       4.763   7.455 -12.844  1.00 16.580          O  
ATOM   3073  CB  LEU A 196       5.935   4.822 -14.002  1.00 22.220          C  
ATOM   3074  CG  LEU A 196       6.089   3.769 -12.897  1.00 22.220          C  
ATOM   3075  CD1 LEU A 196       7.093   2.726 -13.341  1.00 22.220          C  
ATOM   3076  CD2 LEU A 196       6.605   4.401 -11.643  1.00 22.220          C  
ATOM   3077  H   LEU A 196       5.526   6.270 -15.934  1.00 18.770          H  
ATOM   3078  HA  LEU A 196       3.790   4.738 -14.368  1.00 19.150          H  
ATOM   3079 1HB  LEU A 196       6.210   4.340 -14.935  1.00 26.660          H  
ATOM   3080 2HB  LEU A 196       6.666   5.607 -13.804  1.00 26.660          H  
ATOM   3081  HG  LEU A 196       5.144   3.308 -12.714  1.00 26.660          H  
ATOM   3082 1HD1 LEU A 196       7.204   1.965 -12.562  1.00 26.660          H  
ATOM   3083 2HD1 LEU A 196       6.750   2.263 -14.253  1.00 26.660          H  
ATOM   3084 3HD1 LEU A 196       8.056   3.199 -13.523  1.00 26.660          H  
ATOM   3085 1HD2 LEU A 196       6.717   3.642 -10.868  1.00 26.660          H  
ATOM   3086 2HD2 LEU A 196       7.574   4.862 -11.838  1.00 26.660          H  
ATOM   3087 3HD2 LEU A 196       5.938   5.134 -11.326  1.00 26.660          H  
ATOM   3088  N   GLN A 197       3.147   5.953 -12.292  1.00 16.680          N  
ATOM   3089  CA  GLN A 197       2.528   6.757 -11.235  1.00 17.260          C  
ATOM   3090  C   GLN A 197       3.449   7.330 -10.175  1.00 17.230          C  
ATOM   3091  O   GLN A 197       3.169   8.404  -9.653  1.00 17.570          O  
ATOM   3092  CB  GLN A 197       1.417   5.984 -10.525  1.00 23.930          C  
ATOM   3093  CG  GLN A 197       0.619   6.859  -9.516  1.00 23.930          C  
ATOM   3094  CD  GLN A 197      -0.159   7.980 -10.188  1.00 23.930          C  
ATOM   3095  OE1 GLN A 197      -1.034   7.701 -11.008  1.00 23.930          O  
ATOM   3096  NE2 GLN A 197       0.157   9.229  -9.872  1.00 23.930          N  
ATOM   3097  H   GLN A 197       2.745   5.051 -12.521  1.00 20.020          H  
ATOM   3098  HA  GLN A 197       2.043   7.586 -11.734  1.00 20.710          H  
ATOM   3099 1HB  GLN A 197       0.718   5.590 -11.262  1.00 28.720          H  
ATOM   3100 2HB  GLN A 197       1.842   5.136  -9.986  1.00 28.720          H  
ATOM   3101 1HG  GLN A 197      -0.117   6.239  -9.052  1.00 28.720          H  
ATOM   3102 2HG  GLN A 197       1.258   7.278  -8.749  1.00 28.720          H  
ATOM   3103 1HE2 GLN A 197      -0.326   9.996 -10.302  1.00 28.720          H  
ATOM   3104 2HE2 GLN A 197       0.907   9.413  -9.221  1.00 28.720          H  
ATOM   3105  N   MET A 198       4.507   6.635  -9.806  1.00 17.000          N  
ATOM   3106  CA  MET A 198       5.390   7.159  -8.771  1.00 17.110          C  
ATOM   3107  C   MET A 198       6.130   8.414  -9.252  1.00 17.320          C  
ATOM   3108  O   MET A 198       6.671   9.167  -8.441  1.00 17.610          O  
ATOM   3109  CB  MET A 198       6.413   6.128  -8.326  1.00 23.910          C  
ATOM   3110  CG  MET A 198       5.850   4.874  -7.674  1.00 23.910          C  
ATOM   3111  SD  MET A 198       4.828   5.131  -6.222  1.00 23.910          S  
ATOM   3112  CE  MET A 198       3.174   4.932  -6.920  1.00 23.910          C  
ATOM   3113  H   MET A 198       4.697   5.740 -10.228  1.00 20.400          H  
ATOM   3114  HA  MET A 198       4.784   7.451  -7.915  1.00 20.530          H  
ATOM   3115 1HB  MET A 198       7.019   5.831  -9.172  1.00 28.690          H  
ATOM   3116 2HB  MET A 198       7.085   6.592  -7.603  1.00 28.690          H  
ATOM   3117 1HG  MET A 198       5.262   4.337  -8.408  1.00 28.690          H  
ATOM   3118 2HG  MET A 198       6.690   4.253  -7.378  1.00 28.690          H  
ATOM   3119 1HE  MET A 198       2.432   5.055  -6.131  1.00 28.690          H  
ATOM   3120 2HE  MET A 198       3.002   5.675  -7.683  1.00 28.690          H  
ATOM   3121 3HE  MET A 198       3.078   3.935  -7.354  1.00 28.690          H  
ATOM   3122  N   ALA A 199       6.257   8.570 -10.575  1.00 17.340          N  
ATOM   3123  CA  ALA A 199       6.947   9.693 -11.191  1.00 17.680          C  
ATOM   3124  C   ALA A 199       5.944  10.765 -11.626  1.00 18.040          C  
ATOM   3125  O   ALA A 199       6.231  11.964 -11.609  1.00 18.530          O  
ATOM   3126  CB  ALA A 199       7.745   9.208 -12.388  1.00 24.620          C  
ATOM   3127  H   ALA A 199       5.771   7.930 -11.198  1.00 20.810          H  
ATOM   3128  HA  ALA A 199       7.618  10.133 -10.455  1.00 21.220          H  
ATOM   3129 1HB  ALA A 199       8.271  10.048 -12.838  1.00 29.540          H  
ATOM   3130 2HB  ALA A 199       8.463   8.458 -12.064  1.00 29.540          H  
ATOM   3131 3HB  ALA A 199       7.063   8.769 -13.119  1.00 29.540          H  
ATOM   3132  N   LEU A 200       4.777  10.296 -12.051  1.00 17.940          N  
ATOM   3133  CA  LEU A 200       3.687  11.092 -12.595  1.00 18.390          C  
ATOM   3134  C   LEU A 200       3.139  12.125 -11.619  1.00 18.340          C  
ATOM   3135  O   LEU A 200       2.884  11.830 -10.451  1.00 18.480          O  
ATOM   3136  CB  LEU A 200       2.550  10.148 -12.983  1.00 25.570          C  
ATOM   3137  CG  LEU A 200       1.349  10.699 -13.741  1.00 25.570          C  
ATOM   3138  CD1 LEU A 200       1.766  11.129 -15.131  1.00 25.570          C  
ATOM   3139  CD2 LEU A 200       0.300   9.596 -13.808  1.00 25.570          C  
ATOM   3140  H   LEU A 200       4.654   9.285 -12.051  1.00 21.530          H  
ATOM   3141  HA  LEU A 200       4.064  11.609 -13.471  1.00 22.070          H  
ATOM   3142 1HB  LEU A 200       2.963   9.317 -13.555  1.00 30.680          H  
ATOM   3143 2HB  LEU A 200       2.158   9.759 -12.056  1.00 30.680          H  
ATOM   3144  HG  LEU A 200       0.934  11.562 -13.220  1.00 30.680          H  
ATOM   3145 1HD1 LEU A 200       0.898  11.504 -15.667  1.00 30.680          H  
ATOM   3146 2HD1 LEU A 200       2.513  11.908 -15.087  1.00 30.680          H  
ATOM   3147 3HD1 LEU A 200       2.172  10.264 -15.642  1.00 30.680          H  
ATOM   3148 1HD2 LEU A 200      -0.579   9.953 -14.342  1.00 30.680          H  
ATOM   3149 2HD2 LEU A 200       0.715   8.726 -14.325  1.00 30.680          H  
ATOM   3150 3HD2 LEU A 200       0.016   9.311 -12.806  1.00 30.680          H  
ATOM   3151  N   ASN A 201       2.961  13.351 -12.101  1.00 18.290          N  
ATOM   3152  CA  ASN A 201       2.405  14.411 -11.277  1.00 18.400          C  
ATOM   3153  C   ASN A 201       0.954  14.084 -10.944  1.00 18.240          C  
ATOM   3154  O   ASN A 201       0.213  13.596 -11.797  1.00 18.460          O  
ATOM   3155  CB  ASN A 201       2.488  15.768 -11.949  1.00 25.720          C  
ATOM   3156  CG  ASN A 201       2.280  16.906 -10.947  1.00 25.720          C  
ATOM   3157  OD1 ASN A 201       1.234  17.030 -10.278  1.00 25.720          O  
ATOM   3158  ND2 ASN A 201       3.280  17.751 -10.835  1.00 25.720          N  
ATOM   3159  H   ASN A 201       3.215  13.548 -13.057  1.00 21.950          H  
ATOM   3160  HA  ASN A 201       2.959  14.451 -10.338  1.00 22.080          H  
ATOM   3161 1HB  ASN A 201       3.459  15.885 -12.428  1.00 30.860          H  
ATOM   3162 2HB  ASN A 201       1.721  15.841 -12.724  1.00 30.860          H  
ATOM   3163 1HD2 ASN A 201       3.213  18.524 -10.202  1.00 30.860          H  
ATOM   3164 2HD2 ASN A 201       4.105  17.629 -11.387  1.00 30.860          H  
ATOM   3165  N   GLY A 202       0.540  14.384  -9.713  1.00 18.010          N  
ATOM   3166  CA  GLY A 202      -0.839  14.166  -9.276  1.00 18.000          C  
ATOM   3167  C   GLY A 202      -1.870  14.901 -10.142  1.00 17.950          C  
ATOM   3168  O   GLY A 202      -3.011  14.449 -10.274  1.00 17.820          O  
ATOM   3169  H   GLY A 202       1.203  14.782  -9.063  1.00 21.610          H  
ATOM   3170 1HA  GLY A 202      -1.051  13.098  -9.292  1.00 21.600          H  
ATOM   3171 2HA  GLY A 202      -0.940  14.492  -8.242  1.00 21.600          H  
ATOM   3172  N   LYS A 203      -1.479  16.041 -10.709  1.00 18.200          N  
ATOM   3173  CA  LYS A 203      -2.366  16.822 -11.551  1.00 18.320          C  
ATOM   3174  C   LYS A 203      -1.557  17.437 -12.710  1.00 17.950          C  
ATOM   3175  O   LYS A 203      -0.455  17.928 -12.477  1.00 17.890          O  
ATOM   3176  CB  LYS A 203      -3.030  17.913 -10.699  1.00 25.600          C  
ATOM   3177  CG  LYS A 203      -4.089  18.747 -11.396  1.00 25.600          C  
ATOM   3178  CD  LYS A 203      -4.750  19.725 -10.430  1.00 25.600          C  
ATOM   3179  CE  LYS A 203      -5.858  20.501 -11.122  1.00 25.600          C  
ATOM   3180  NZ  LYS A 203      -6.538  21.457 -10.210  1.00 25.600          N  
ATOM   3181  H   LYS A 203      -0.528  16.378 -10.543  1.00 21.840          H  
ATOM   3182  HA  LYS A 203      -3.135  16.159 -11.925  1.00 21.980          H  
ATOM   3183 1HB  LYS A 203      -3.494  17.449  -9.828  1.00 30.720          H  
ATOM   3184 2HB  LYS A 203      -2.261  18.593 -10.332  1.00 30.720          H  
ATOM   3185 1HG  LYS A 203      -3.642  19.305 -12.228  1.00 30.720          H  
ATOM   3186 2HG  LYS A 203      -4.862  18.091 -11.793  1.00 30.720          H  
ATOM   3187 1HD  LYS A 203      -5.172  19.176  -9.587  1.00 30.720          H  
ATOM   3188 2HD  LYS A 203      -4.003  20.425 -10.054  1.00 30.720          H  
ATOM   3189 1HE  LYS A 203      -5.440  21.047 -11.966  1.00 30.720          H  
ATOM   3190 2HE  LYS A 203      -6.595  19.798 -11.488  1.00 30.720          H  
ATOM   3191 1HZ  LYS A 203      -7.270  21.926 -10.728  1.00 30.720          H  
ATOM   3192 2HZ  LYS A 203      -6.946  20.953  -9.435  1.00 30.720          H  
ATOM   3193 3HZ  LYS A 203      -5.877  22.134  -9.863  1.00 30.720          H  
ATOM   3194  N   PRO A 204      -2.072  17.451 -13.952  1.00 17.830          N  
ATOM   3195  CA  PRO A 204      -1.452  18.075 -15.101  1.00 17.690          C  
ATOM   3196  C   PRO A 204      -1.892  19.525 -15.194  1.00 18.250          C  
ATOM   3197  O   PRO A 204      -1.185  20.354 -15.764  1.00 18.330          O  
ATOM   3198  OXT PRO A 204      -3.083  19.766 -15.012  1.00 26.540          O  
ATOM   3199  CB  PRO A 204      -2.016  17.261 -16.264  1.00 26.540          C  
ATOM   3200  CG  PRO A 204      -3.404  16.855 -15.790  1.00 26.540          C  
ATOM   3201  CD  PRO A 204      -3.284  16.681 -14.276  1.00 26.540          C  
ATOM   3202  HA  PRO A 204      -0.357  17.991 -15.029  1.00 21.230          H  
ATOM   3203 1HB  PRO A 204      -2.041  17.879 -17.174  1.00 31.840          H  
ATOM   3204 2HB  PRO A 204      -1.364  16.402 -16.477  1.00 31.840          H  
ATOM   3205 1HG  PRO A 204      -4.124  17.647 -16.054  1.00 31.840          H  
ATOM   3206 2HG  PRO A 204      -3.742  15.945 -16.307  1.00 31.840          H  
ATOM   3207 1HD  PRO A 204      -4.163  17.109 -13.796  1.00 31.840          H  
ATOM   3208 2HD  PRO A 204      -3.143  15.618 -14.046  1.00 31.840          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1114.68 110.989 806.241 -65.3678 20.7268 47.8714 419.162 -438.288 -2.1138 -12.9662 -402.139 -55.8569 -69.287 -71.2778 -56.0121 -24.2388 0 16.3204 -1.0924 11.814 99.7074 162.898 -61.9631 50.0135 -91.6251 -12.4833 107.707 -625.937
GLU:NtermProteinFull_1 -2.45998 0.07867 2.18092 -0.439 0.11183 0.88281 0.87685 -1.13953 -0 -0 0.15494 -0.47369 0 0 0 0 0 0.05097 0.00138 0.03397 0 3.02992 0 0 -2.7348 0 0.13169 0.28693
ASN_2 -2.44083 0.25613 1.45695 -0.21079 0.03411 0.31932 0.26924 -0.89654 -0.01782 -0.13619 -0.61324 -0.46477 0 0 0 0 0 0.05187 -0.05379 0.00035 0 2.40924 -0.53211 0 -0.93687 -0.39272 0.3338 -1.56465
ASN_3 -4.37972 0.55346 4.73521 -0.32198 0.10867 0.55904 2.73771 -2.21299 -0 -0 -2.18951 -0.64228 0 0 -0.96938 0 0 0.05527 -0.02673 0.00326 0 1.86013 -0.49371 0 -0.93687 -0.45699 0.39577 -1.62164
SER_4 -2.56392 0.07942 2.13794 -0.03052 0.0013 0.05065 0.77494 -1.1604 -0 -0 0.34282 -0.84569 0 0 0 0 0 0.07158 -0.14001 0.0058 0.12631 0 -0.39855 0.61461 -0.77834 -0.03973 0.35993 -1.39186
TYR_5 -3.38529 0.3533 2.91937 -0.63518 0.03371 0.34107 1.36005 -1.52713 -0 -0 -0.44605 -0.18517 0 0 -0.96938 0 0 0.43182 -0.0407 0.00281 0 2.13777 -0.02716 0 1.2797 -0.06436 0.34259 1.92177
HIS_D_6 -2.82277 0.09762 2.80998 -0.43521 0.0175 0.58009 0.93004 -1.36913 -0 -0 -1.053 -0.26002 0 0 0 0 0 0.31555 0.06209 0.08069 0 1.52434 -0.44899 0 -0.45461 -0.00785 0.41039 -0.02328
MET_7 -5.27255 0.42911 3.8078 -0.39758 0.11664 0.02074 1.35904 -1.71429 -0 -0 -0.2412 0.26917 0 0 0 0 0 0.02961 -0.00924 0.02706 2.19717 0 -0.06266 0 0.60916 -0.14447 0.43972 1.46325
HIS_8 -8.19602 1.15253 6.78469 -0.55197 0.04177 0.45144 3.40718 -3.45425 -0.02057 -0.0946 -2.79314 -0.81893 0 0 -1.02773 0 0 0.02032 -0.08148 0.00076 0 1.51047 -0.05974 0 -0.45461 -0.54056 1.20796 -3.51648
PRO_9 -3.43874 0.432 1.74223 -0.06754 0 0.042 0.78963 -0.86726 -0.01719 -0.15376 0.77796 0.5972 0 0 0 0 0 0.0246 -0.13883 0.04806 0.15614 0 -0.43861 0 -2.4119 -0.15251 1.28249 -1.79403
ALA_10 -5.44401 0.98144 3.0504 -0.02677 0.00241 0 2.81268 -2.17569 -0.01375 -0.0752 -1.87012 -0.38608 0 0 -1.02773 0 0 0.07118 0.20053 0 0 0 -0.02212 0 1.8394 -0.09328 0.75472 -1.42198
GLY_11 -3.85424 0.35358 3.35238 -5e-05 0 0 1.49826 -1.82201 -0 -0 -1.41743 -0.4189 0 0 0 0 0 0.03228 -0.18443 0 0 0 -1.46644 0 0.83697 -0.74843 0.56881 -3.26963
ILE_12 -8.91157 1.50139 2.59382 -0.48287 0.40815 0.09901 1.71111 -2.26864 -0.03004 -0.12509 -0.43594 0.33366 0 0 0 0 0 0.01676 -0.08083 0.0919 0.40595 0 -0.4888 0 0.73287 -0.78548 0.38291 -5.33173
ILE_13 -7.65032 0.55564 4.73298 -0.50076 0.45604 0.12106 2.65852 -2.9752 -0.02347 -0.07953 -1.4155 -0.17348 0 0 0 0 0 0.01323 0.15243 0.01547 0.30071 0 -0.69511 0 0.73287 -0.45146 0.49427 -3.73162
LEU_14 -6.98005 0.81279 1.77935 -0.57388 0.24991 0.15455 0.65068 -1.7351 -0.00947 -0.03062 -0.61662 0.19672 0 0 0 0 0 0.01519 -0.07667 0.06678 0.66574 0 -0.03877 0 0.18072 0.30696 0.40953 -4.57226
THR_15 -2.94604 0.21857 3.79905 -0.11652 0.04762 0.06424 2.03634 -1.79389 -0 -0 -2.60606 -0.69926 0 0 -0.95186 -0.68438 0 0.00551 -0.02207 0.05626 0.1035 0 -0.68187 4.1163 -1.0874 0.59531 0.33 -0.21664
LYS_16 -4.31536 0.39981 4.2345 -0.44551 0.09714 0.20712 1.74366 -1.7955 -0 -0 -1.82211 0.32689 0 0 -0.87245 0 0 0.00422 -0.06652 0.1308 2.82522 0 -0.00359 0 -1.5107 -0.13357 0.26542 -0.73051
VAL_17 -1.74204 0.123 1.70092 -0.27981 0.16925 0.05704 0.66502 -0.91148 -0.00896 -0.08249 0.49522 0.29594 0 0 0 0 0 0.0878 -0.10171 0.00026 0.1383 0 -0.22201 0 1.9342 -0.5706 0.19948 1.94732
GLY_18 -3.05593 0.31857 2.6242 -7e-05 0 0 1.70066 -1.39667 -0 -0 -1.56165 -0.39403 0 0 0 0 0 0.02831 -0.17231 0 0 0 -1.514 0 0.83697 -0.74258 0.15935 -3.16918
TYR_19 -8.86019 0.94108 3.78025 -0.55183 0.05657 0.23213 2.51503 -2.47288 -0.01262 -0.08692 -1.90704 -0.09999 0 0 -0.96843 0 0 0.01079 0.04847 0.14724 0 2.24027 -0.28083 0.00902 1.2797 -0.54926 0.3991 -4.13033
TYR_20 -9.29881 0.81401 3.76173 -1.11726 0.30206 0.72562 2.66798 -2.95627 -0.00016 -0.00384 -2.59869 -0.30597 0 0 0 0 0 0.0051 0.0802 0.03163 0 1.68149 -0.4441 0.0443 1.2797 -0.24427 0.57726 -4.9983
THR_21 -6.96459 1.0481 2.91268 -0.10869 0.05697 0.07634 1.22846 -2.14951 -0 -0 -2.37113 -0.45723 0 0 -0.70986 0 0 0.00583 0.32071 0.0015 0.11326 0 -0.39402 2.31526 -1.0874 -0.38471 0.56601 -5.982
ILE_22 -6.80313 1.03269 3.28006 -0.54384 0.25844 0.16275 2.08057 -2.0854 -0.01199 -0.06242 -1.90138 -0.139 0 0 0 0 0 0.02149 0.00292 0.14942 3.14238 0 -0.425 0 0.73287 -0.11906 1.12131 -0.10632
PRO_23 -6.08809 0.75381 2.83174 -0.13518 0 0.09589 0.91594 -1.48076 -0 -0 -1.80786 0.23196 0 0 -0.70986 0 0 0.03415 0.06701 0.01423 0.17125 0 -1.17595 0 -2.4119 -0.18389 1.01668 -7.86083
SER_24 -5.37077 0.56916 7.2109 -0.04039 0 0.07041 3.65418 -3.18119 -0.00352 -0.03031 -5.50026 -0.17749 0 0 -0.93484 -0.3562 0 0.00979 0.02273 0.01374 0.12773 0 -0.49786 1.79418 -0.77834 -0.53093 0.40709 -3.5222
MET_25 -7.44878 0.70992 4.32259 -0.50474 0.12971 0.13843 2.34016 -2.46667 -0 -0 -1.55258 0.04253 0 0 0 0 0 0.01642 0.04539 0.15338 1.06981 0 -0.01264 0 0.60916 -0.24094 0.38952 -2.25932
ASP_26 -3.0524 0.25458 3.80374 -0.11265 0.00932 0.34588 1.13849 -1.80247 -0 -0 -0.52747 -0.33582 0 0 0 0 0 0.02363 -0.07239 0.00158 0 1.76846 -0.02169 0 -2.3716 -0.25244 0.25618 -0.94708
ASP_27 -6.41551 0.69063 7.63887 -0.09962 5e-05 0.28964 4.34501 -3.46917 -0 -0 -5.83107 -0.51737 0 0 -0.93484 -0.3562 0 0.01808 -0.02836 0.03105 0 2.13871 -0.2525 0 -2.3716 -0.33347 0.4396 -5.01807
LEU_28 -11.0372 1.22762 4.52491 -0.48873 0.30024 0.10971 3.13093 -3.28058 -0 -0 -3.26785 0.2407 0 0 0 0 0 0.00939 0.17728 0.05631 0.27064 0 -0.29537 0 0.18072 -0.30558 0.68223 -7.7646
ALA_29 -4.72326 0.44843 3.77283 -0.02375 0 0 1.37715 -2.25635 -0.02373 -0.15931 -0.4686 -0.37423 0 0 0 0 0 0.02712 -0.07793 0 0 0 -0.34897 0 1.8394 -0.55642 0.46002 -1.08759
LYS_30 -3.13858 0.16239 3.71201 -0.30513 0.03487 0.14744 1.59754 -1.69229 -0 -0 -0.66618 -0.10583 0 0 0 0 0 0.07655 0.17463 0.0277 1.97872 0 -0.17216 0 -1.5107 -0.44866 0.32183 0.19417
ILE_31 -5.95633 0.60767 2.82338 -0.51189 0.33517 0.10674 1.6703 -1.97362 -0.00457 -0.02762 -0.41884 -0.03793 0 0 0 0 0 0.00799 -0.04455 0.08693 0.65398 0 -0.42105 0 0.73287 -0.11109 0.48294 -1.99953
THR_32 -6.42359 0.56362 4.44883 -0.17148 0.06558 0.05943 2.05269 -2.64228 -0.02022 -0.12912 -1.91079 0.33943 0 0 0 0 0 0.00595 -0.09335 0.03938 0.04531 0 0.04221 2.27671 -1.0874 -0.1084 0.41523 -2.23227
ASN_33 -6.009 0.53092 7.12307 -0.33899 0.1522 0.60699 4.23437 -3.31132 -0 -0 -3.78505 -0.23881 0 0 -1.07253 -0.92693 0 0.01023 -0.0465 0.0207 0 1.28863 -0.38836 0 -0.93687 -0.08745 0.33151 -2.8432
GLU_34 -2.22179 0.18633 2.55004 -0.56153 0.22665 1.51935 0.57058 -1.06086 -0 -0 -0.04018 -3.07937 0 0 0 0 0 0.00128 -0.07912 0.00096 0 3.16567 -0.19714 0 -2.7348 -0.18248 0.38967 -1.54674
LYS_35 -3.72373 0.39661 4.10209 -0.32777 0.04341 0.18294 1.30495 -1.60756 -0.03685 -0.1771 -0.49854 -0.20616 0 0 -0.54871 0 0 0.00113 -0.0155 0.03322 1.77773 0 -0.08162 0 -1.5107 -0.42013 0.2945 -1.0178
GLY_36 -2.8126 0.23079 2.7559 -6e-05 0 0 1.41295 -1.55111 -0.03094 -0.22896 -0.881 -0.40494 0 0 0 0 0 0.01926 -0.17134 0 0 0 -1.46001 0 0.83697 -0.74183 0.18118 -2.84572
GLU_37 -5.86448 0.54519 5.94529 -0.23291 0.04593 0.38076 2.7059 -2.67478 -0.04142 -0.20472 -2.62725 -0.45384 0 0 -0.52382 -0.92693 0 0.02914 -0.0174 0.11803 0 3.86921 0.13019 0 -2.7348 -0.51141 0.18396 -2.86017
CYS_38 -7.69406 0.36018 3.43573 -0.07389 0.01118 0.05791 2.14336 -2.08484 -0.02964 -0.17598 -1.98726 -0.40744 0 0 -0.65944 0 0 0.01912 -0.04182 0.01735 0.35947 0 -0.12086 0 3.6196 0.49261 0.24836 -2.51035
ILE_39 -4.96753 0.42442 1.24686 -0.61279 0.30666 0.12836 0.22907 -1.53128 -0 -0 -0.42164 0.21705 0 0 0 0 0 0.02121 -0.02136 0.30308 0.99537 0 -0.78432 0 0.73287 0.24897 0.47706 -3.00795
VAL_40 -6.62815 1.17645 1.92374 -0.33308 0.46855 0.073 2.15755 -1.98199 -0.01237 -0.03924 -2.31001 -0.555 0 0 0 0 0 0.13325 -0.01516 0.00218 0.35873 0 -0.36089 0 1.9342 -0.4523 0.61003 -3.85051
SER_41 -2.86481 0.25459 3.10744 -0.03103 0.00083 0.02397 0.93499 -1.46804 -0 -0 -1.86884 -0.11454 0 0 0 -0.43525 0 0.05773 0.10916 0.09505 0.41442 0 0.25017 1.99313 -0.77834 -0.1245 0.49035 0.04648
ASP_42 -3.54169 0.20027 4.85127 -0.1216 0.01435 0.38017 2.56625 -2.21414 -0.01513 -0.0721 -4.08486 -0.8415 0 0 -0.60953 0 0 0.21273 -0.03647 0.12924 0 2.57424 -0.59432 0 -2.3716 -0.15793 0.42413 -3.30824
PHE_43 -10.2051 1.67034 2.27897 -0.70017 0.19564 0.04754 2.34079 -2.57114 -0.01033 -0.0386 -2.00336 -0.19787 0 0 0 0 0 0.00505 -0.01715 0.21969 0 2.84026 0.13429 0 1.0402 -0.5088 0.65591 -4.82384
THR_44 -7.19522 0.92209 4.37118 -0.16412 0.07498 0.05957 3.12428 -2.72333 -3e-05 -0.00014 -2.8143 -0.26488 0 0 0 0 0 0.00585 0.03227 0.04513 0.21641 0 -0.21153 2.33308 -1.0874 -0.23024 0.59689 -2.90946
ILE_45 -8.11897 1.48821 0.97823 -0.47324 0.36988 0.1044 2.49823 -1.87443 -0.01033 -0.0386 -2.73698 -0.02909 0 0 0 0 0 0.02028 -0.05637 0.11261 0.40027 0 -0.7398 0 0.73287 -0.13873 0.73523 -6.77634
GLY_46 -5.03322 0.63671 3.11934 -0.00108 0 0 2.46692 -2.15224 -0 -0 -2.60873 -0.3178 0 0 0 0 0 0.00792 -0.09828 0 0 0 -0.50027 0 0.83697 0.18551 0.74851 -2.70975
ARG_47 -10.3296 0.94098 7.65767 -0.53648 0.087 0.29582 3.67365 -3.70439 -0.03443 -0.35298 -4.78515 0.43376 0 0 -0.57541 0 0 0.00669 0.03883 0.1628 2.10948 0 -0.11104 0 -1.2888 0.46528 0.31442 -5.53194
LYS_48 -6.1878 0.48429 4.09982 -0.3259 0.04246 0.16909 2.15187 -2.07231 -0.0048 -0.07381 -0.83223 0.12619 0 0 0 0 0 0.06528 -0.08576 0.06467 2.24236 0 0.04553 0 -1.5107 -0.10236 0.27678 -1.42736
GLY_49 -4.18478 0.56249 3.70086 -5e-05 0 0 1.92473 -2.01297 -0.00732 -0.03468 -1.9485 -0.38364 0 0 -0.64738 0 0 0.05094 -0.11412 0 0 0 -1.45062 0 0.83697 -0.67786 0.38672 -3.99919
TYR_50 -10.1006 1.18498 5.93528 -0.63386 0.07973 0.35805 3.18014 -3.49956 -0.00329 -0.03252 -2.68228 -0.14653 0 0 -0.66959 0 0 0.00352 0.03651 0.00102 0 2.19654 -0.31387 0.02724 1.2797 -0.1283 0.62563 -3.30209
GLY_51 -3.88004 0.22653 3.49563 -0.00104 0 0 2.20751 -1.96764 -0.00232 -0.02517 -2.66559 -0.31124 0 0 0 0 0 0.00447 -0.13872 0 0 0 -1.53935 0 0.83697 0.66792 0.47396 -2.61812
SER_52 -5.04053 0.33512 4.2945 -0.02774 0 0.06639 3.07976 -2.24195 -0 -0 -3.06752 -0.07933 0 0 0 0 0 0.0072 0.00041 0.00318 0.0736 0 -0.50472 0.60186 -0.77834 0.18745 0.22084 -2.86982
ILE_53 -8.85882 1.41017 1.35866 -0.48403 0.48258 0.10663 2.63585 -2.24838 -0.00561 -0.01648 -2.68046 0.04671 0 0 0 0 0 0.01468 -0.08069 0.3974 0.33077 0 -0.708 0 0.73287 -0.30607 0.47162 -7.4006
TYR_54 -7.60151 0.78262 4.08727 -0.69308 0.12788 0.38766 3.19919 -2.67851 -0 -0 -3.06574 -0.17649 0 0 0 0 0 0.01333 -0.06161 0.04709 0 2.32654 -0.09539 0.00155 1.2797 -0.003 0.56604 -1.55644
PHE_55 -10.0445 1.3976 1.7794 -0.62733 0.07951 0.34993 2.39858 -2.44121 -0.00585 -0.01737 -2.44121 0.06241 0 0 0 0 0 0.02575 -0.03899 0.04453 0 2.23884 -0.24619 0 1.0402 0.40187 0.36604 -5.67797
GLU_56 -2.3668 0.04058 3.11208 -0.21981 0.02734 0.30628 0.82416 -1.37517 -0.01641 -0.20723 -1.50889 -0.43135 0 0 0 0 0 0.01855 -0.02221 0.02357 0 3.35346 -0.00436 0 -2.7348 -0.04155 0.25634 -0.96622
GLY_57 -2.71191 0.15875 3.96174 -0.0003 0 0 2.44525 -1.87817 -0.00024 -0.00088 -2.93328 -0.21559 0 0 -0.60953 0 0 0.00719 0.01064 0 0 0 -1.51575 0 0.83697 -0.25862 0.16954 -2.53419
ASP_58 -2.60598 0.1601 2.72466 -0.11566 0.01937 0.34916 1.12796 -1.39312 -0.01118 -0.0422 -2.12715 0.06365 0 0 0 -0.43525 0 0.01452 -0.08119 0.03105 0 3.18483 -0.38592 0 -2.3716 -0.08048 0.23259 -1.74184
VAL_59 -6.47445 0.38272 3.00292 -0.27224 0.18084 0.05576 2.3223 -2.30888 -0 -0 -2.06944 -0.22893 0 0 0 0 0 0.00556 -0.03819 0.04827 0.27397 0 -0.77562 0 1.9342 -0.30679 0.23755 -4.03045
ASN_60 -4.17052 0.29226 2.8007 -0.28642 0.13849 0.48441 1.49035 -1.71637 -0.03156 -0.18846 -1.17873 -0.87653 0 0 -0.75361 -0.74803 0 0.00319 -0.05323 0.07277 0 1.89177 -0.46999 0 -0.93687 -0.30746 0.1637 -4.38015
LEU_61 -9.23151 1.44829 1.98495 -0.56887 0.29325 0.17132 2.36783 -2.2407 -0.00266 -0.03084 -2.32737 0.13468 0 0 0 0 0 0.01845 0.12733 0.19572 0.19919 0 -0.09501 0 0.18072 -0.35123 0.45617 -7.27029
THR_62 -4.86521 0.4909 4.83638 -0.16971 0.06899 0.06059 2.69612 -2.40871 -0 -0 -2.03375 0.26593 0 0 -1.41305 -0.74803 0 0.06855 -0.0961 0.13388 0.03793 0 0.05265 2.31436 -1.0874 -0.39724 0.54965 -1.64327
ASN_63 -3.48315 0.36063 2.97777 -0.19034 0.04193 0.32212 1.37761 -1.70313 -0 -0 -1.4041 -0.98965 0 0 0 0 0 0.03191 -0.07806 0.00204 0 1.82105 -0.99772 0 -0.93687 -0.58325 0.36153 -3.06969
LEU_64 -7.97814 0.9895 3.19901 -0.62998 0.19367 0.20317 2.39358 -2.43142 -0.00534 -0.07682 -2.22092 0.18691 0 0 0 0 0 0.03996 -0.05367 0.05118 0.56446 0 -0.18324 0 0.18072 -0.42325 0.50249 -5.49814
ASN_65 -6.21009 0.31567 6.01876 -0.35371 0.10089 0.71078 3.13016 -2.97275 -0.0205 -0.18218 -2.48918 -0.73356 0 0 0 0 0 0.01178 -0.00794 0.0042 0 1.89514 -0.56204 0 -0.93687 0.00865 0.57706 -1.69573
LEU_66 -8.81834 1.05899 3.24512 -0.50353 0.29479 0.11972 2.85027 -2.59086 -0.02347 -0.07953 -1.53737 0.27338 0 0 0 0 0 0.00312 0.0796 0.02506 0.33247 0 -0.25034 0 0.18072 -0.15926 0.54959 -4.9499
ASP_67 -6.18275 0.5212 8.93553 -0.10973 0.00906 0.34364 3.74841 -3.71638 -0 -0 -7.71915 -0.45774 0 0 -1.82431 -0.68438 0 0.00263 -0.07753 0.32104 0 1.73303 0.00222 0 -2.3716 -0.2951 0.68449 -7.13741
ASP_68 -3.71691 0.25343 5.01832 -0.10774 0.00526 0.33627 1.99615 -2.21854 -0.01223 -0.10406 -2.28285 -0.19621 0 0 -0.42733 0 0 0.01627 -0.05642 0.06081 0 2.01174 -0.26363 0 -2.3716 -0.22108 0.54181 -1.73853
ILE_69 -8.37728 0.92316 3.18205 -0.53777 0.55918 0.11307 2.68436 -2.67256 -0.00774 -0.02318 -1.94682 -0.14154 0 0 0 0 0 0.00718 0.04351 0.04104 0.6823 0 -0.48552 0 0.73287 -0.05452 0.64682 -4.63139
VAL_70 -6.70387 0.63948 0.81805 -0.28394 0.22141 0.06552 1.50894 -1.76921 -0.00889 -0.03239 -0.88735 -0.28642 0 0 0 0 0 0.03623 -0.04986 0.00086 0.19439 0 -0.66167 0 1.9342 -0.18137 0.73508 -4.71082
HIS_71 -6.1879 0.32334 5.34646 -0.49202 0.04016 0.56169 2.73952 -2.83097 -0.01604 -0.05352 -3.33918 -0.22169 0 0 -0.42733 0 0 0.00421 -0.08386 0.09839 0 2.32281 -0.21144 0 -0.45461 0.06296 0.40994 -2.40908
ILE_72 -7.8493 0.57402 2.42171 -0.47167 0.33459 0.09983 1.81945 -2.17872 -0.00889 -0.03239 -2.13818 -0.07111 0 0 -1.54384 0 0 0.00817 -0.06362 0.01536 0.34272 0 -0.76992 0 0.73287 0.04908 0.35446 -8.37537
ARG_73 -7.6643 0.79898 6.78919 -0.80164 0.19942 0.54511 2.45142 -2.83369 -0.00823 -0.03009 -2.87426 0.58925 0 0 -0.36214 0 0 0.04969 0.05825 0.16279 2.53087 0 -0.05303 0 -1.2888 -0.14059 0.45874 -1.42306
ARG_74 -8.05551 0.80066 6.60874 -0.45898 0.03224 0.2199 2.83079 -2.76521 -0 -0 -2.14651 0.47911 0 0 -1.82705 0 0 0.02435 -0.0588 0.41991 2.0281 0 0.0161 0 -1.2888 -0.12585 1.04151 -2.2253
LYS_75 -6.72833 0.77056 6.06617 -0.33298 0.07806 0.20862 3.13153 -2.66476 -0.0257 -0.12842 -4.76508 -0.36978 0 0 0 0 0 0.00782 -0.03868 0.16715 1.46901 0 0.09348 0 -1.5107 -0.06216 1.17529 -3.45889
GLU_76 -6.47052 0.56998 6.02495 -0.28131 0.06369 0.33083 2.71008 -2.8132 -6e-05 -0.00025 -3.26432 -0.18681 0 0 0 0 0 0.03404 -0.0186 0.10874 0 2.92597 -0.16819 0 -2.7348 0.39974 0.83094 -1.9391
VAL_77 -6.91528 1.11276 1.26925 -0.40191 0.74584 0.10234 2.36871 -1.9239 -0 -0 -2.56202 -0.35196 0 0 0 0 0 0.063 0.16215 0.00238 1.00841 0 -0.78909 0 1.9342 0.05065 0.66975 -3.45472
VAL_78 -6.53089 0.74762 2.64477 -0.27202 0.19863 0.05944 2.41777 -2.09345 -0 -0 -2.43541 -0.28872 0 0 0 0 0 0.01158 0.01327 0.04548 0.2533 0 -0.6981 0 1.9342 -0.38448 0.39159 -3.98543
VAL_79 -7.24053 1.11045 -0.27673 -0.26195 0.11924 0.05298 0.90753 -1.50651 -0.01991 -0.09065 0.06451 -0.41448 0 0 0 0 0 0.00736 0.04301 0.02928 0.21367 0 -0.74491 0 1.9342 -0.36477 0.51853 -5.91968
TYR_80 -9.61785 1.20616 3.49802 -0.63761 0.05129 0.36229 2.3923 -2.50672 -0.06227 -0.30701 -0.96941 -0.33926 0 0 -0.95344 0 0 0.01279 -0.0802 0.00941 0 1.9503 0.27058 0.00917 1.2797 0.40046 0.65826 -3.37304
LEU_81 -3.2932 0.32673 2.37616 -0.66493 0.11099 0.24017 0.78102 -1.34178 -0.01223 -0.10406 0.10755 0.06984 0 0 0 0 0 0.01469 0.06511 0.02943 0.60098 0 -0.09916 0 0.18072 0.8495 0.4873 0.72484
ASP_82 -4.00521 0.41785 6.27348 -0.23139 0.12396 0.74833 2.68058 -2.66609 -0 -0 -3.44358 -1.49195 0 0 -0.54742 -0.98135 0 0.02131 -0.08264 0.00126 0 2.07504 -0.69302 0 -2.3716 0.08081 0.34401 -3.74763
ASP_83 -3.39067 0.23153 5.2602 -0.11063 0.00915 0.33982 1.63953 -2.2338 -0.01997 -0.10331 -1.47001 -0.46518 0 0 0 0 0 0.07703 -0.13525 0.01191 0 1.79468 -0.00492 0 -2.3716 -0.28519 0.27169 -0.955
ASN_84 -2.97956 0.31724 4.13887 -0.22427 0.01213 0.31477 1.65725 -1.8068 -0 -0 -2.26857 -0.31307 0 0 -0.54742 -0.98135 0 0.02962 -0.05879 0.00838 0 2.95943 0.02087 0 -0.93687 -0.18934 0.28201 -0.56547
GLN_85 -3.09217 0.25866 3.32981 -0.6801 0.10425 0.74995 1.46222 -1.46937 -0 -0 -1.37612 -0.72844 0 0 0 0 0 0.05085 0.02312 0.00136 0 2.23333 -0.04788 0 -0.18838 -0.23696 0.22167 0.6158
LYS_86 -5.82919 0.6374 5.54268 -0.60101 0.1692 0.31991 1.93134 -2.15857 -0.09127 -0.34284 -1.15075 0.27027 0 0 0 0 0 0.04999 0.25016 0.31483 2.78697 0 0.04365 0 -1.5107 -0.27027 0.90894 1.27073
PRO_87 -5.49362 1.20723 3.51592 -0.13806 0 0.09912 1.19615 -1.28049 -0 -0 -1.0823 0.24435 0 0 -0.58404 0 0 0.02307 0.24262 0.01422 0.41329 0 -1.08951 0 -2.4119 -0.37708 1.55165 -3.94939
PRO_88 -3.47124 0.37271 3.08003 -0.12957 0.00026 0.09559 1.56763 -1.27121 -0 -0 -1.3563 0.23276 0 0 0 0 0 0.00747 -0.02215 0.02867 0.13652 0 -1.23326 0 -2.4119 -0.42022 1.00031 -3.79389
VAL_89 -3.85683 0.3338 1.54101 -0.27368 0.1418 0.05374 0.84876 -1.27646 -0 -0 -0.26351 0.24373 0 0 0 0 0 0.00664 -0.05676 0.00024 0.11652 0 -0.26731 0 1.9342 -0.44488 0.48739 -0.73158
GLY_90 -2.59683 0.1376 3.17431 -7e-05 0 0 1.36242 -1.55317 -0 -0 -2.00336 -0.37175 0 0 -0.1392 0 0 0.03916 -0.13888 0 0 0 -1.53391 0 0.83697 -0.41501 0.26185 -2.93986
GLU_91 -4.94178 0.29607 5.59708 -0.3539 0.08807 0.66052 2.3775 -2.37554 -0.03549 -0.14091 -1.83719 -0.79287 0 0 0 0 0 0.01705 0.01059 0.00154 0 3.27212 0.0797 0 -2.7348 -0.12855 0.1527 -0.7881
GLY_92 -2.71959 0.14525 3.07713 -0.00019 0 0 1.56459 -1.49805 -0.01978 -0.08888 -1.61163 -0.25935 0 0 -1.15767 0 0 0.00999 -0.10459 0 0 0 -1.35457 0 0.83697 -0.03509 0.12052 -3.09496
LEU_93 -8.15746 0.78627 0.00059 -0.51685 0.19206 0.15245 1.92236 -1.61968 -0.02144 -0.19969 -1.47345 0.07131 0 0 -0.95344 0 0 0.01609 -0.05772 0.00874 0.18924 0 -0.09786 0 0.18072 -0.29482 0.28908 -9.58351
ASN_94 -8.04667 0.42893 7.144 -0.35014 0.16473 0.67465 3.76877 -3.51786 -0.08525 -0.48469 -3.99226 -0.90059 0 0 -1.14155 0 0 0.02029 0.12551 0.00403 0 1.87756 -0.5603 0 -0.93687 -0.28223 0.5812 -5.50876
ARG_95 -8.45774 0.50439 7.90509 -1.21729 0.42503 0.93773 3.31098 -3.89816 -0.00756 -0.03515 -3.66114 0.40836 0 0 -1.29687 0 0 0.01916 -0.00564 0.03154 3.28136 0 -0.01062 0 -1.2888 0.12401 0.8153 -2.116
LYS_96 -3.63189 0.36461 3.31326 -0.37436 0.0454 0.17469 1.07867 -1.55972 -0.01043 -0.11797 -0.96565 0.15125 0 0 0 0 0 0.01499 -0.11146 0.00807 1.60501 0 -0.00567 0 -1.5107 -0.11003 0.56829 -1.07364
ALA_97 -5.47031 0.50512 2.21618 -0.02195 0 0 3.02546 -2.17354 -0.00082 -0.00221 -2.24516 -0.38852 0 0 0 0 0 0.00879 0.06832 0 0 0 -0.55145 0 1.8394 -0.26523 0.22205 -3.23387
GLU_98 -6.48169 0.49858 6.65309 -0.26382 0.03901 0.29987 3.71359 -2.93101 -0.0208 -0.1441 -5.64589 -0.2356 0 0 0 -0.54468 0 0.01181 -0.02236 0.02295 0 2.90752 0.14544 0 -2.7348 -0.01288 0.33173 -4.41403
VAL_99 -7.86526 0.97443 1.70042 -0.28366 0.27188 0.06438 2.79485 -2.30672 -0.00636 -0.02329 -2.35256 -0.20192 0 0 0 0 0 0.02094 0.0998 0.00386 0.29336 0 -0.78936 0 1.9342 -0.21952 0.41391 -5.47662
THR_100 -5.82045 0.61665 3.95088 -0.17883 0.13749 0.06769 2.80346 -2.44914 -0.01559 -0.05753 -2.93816 -0.29958 0 0 0 0 0 0.00466 0.0794 0.00528 0.14506 0 -0.1117 2.28811 -1.0874 -0.16287 0.39669 -2.62587
LEU_101 -8.98094 0.80376 3.36517 -0.45225 0.21473 0.0926 2.87138 -2.96149 -0.03529 -0.18604 -2.66818 0.0154 0 0 0 0 0 0.01617 -0.02078 0.03006 1.01076 0 -0.25691 0 0.18072 0.10688 0.44141 -6.41281
ASP_102 -5.16905 0.17115 5.94762 -0.09163 0.004 0.25538 2.09199 -2.86804 -0.03772 -0.28874 -3.55759 -0.14603 0 0 0 -0.46667 0 0.00944 -0.01115 0.01754 0 2.32294 0.23612 0 -2.3716 0.13916 0.47463 -3.33825
GLY_103 -3.90317 0.25085 3.19139 -5e-05 0 0 1.98837 -1.83848 -0.00356 -0.0556 -2.32009 -0.40075 0 0 -1.39165 0 0 0.01112 -0.13529 0 0 0 -1.22551 0 0.83697 -0.34045 0.32369 -5.01221
VAL_104 -8.20377 0.59417 2.57557 -0.29574 0.22116 0.07147 2.20065 -2.38952 -0.02975 -0.16496 -1.78786 -0.41489 0 0 -0.56293 0 0 0.03151 0.12868 0 0.10731 0 -0.12027 0 1.9342 -0.39137 0.37031 -6.12602
TRP_105 -11.6274 1.25156 5.54554 -0.75643 0.04949 0.43342 2.51261 -3.64906 -0.03597 -0.30518 -2.10066 -0.16051 0 0 -0.79137 0 0 0.04348 0.13193 0.0764 0 3.76872 -0.19028 0 1.6906 5.73094 1.1358 2.75357
PRO_106 -6.32998 1.23079 2.83136 -0.21106 0.00627 0.14957 1.45372 -1.2909 -0 -0 -1.88158 0.04445 0 0 0 0 0 0.03422 0.01962 0.11691 0.3475 0 -0.84772 0 -2.4119 5.59524 1.1237 -0.0198
THR_107 -5.45283 0.79127 3.31026 -0.15988 0.08189 0.05574 1.16491 -2.04662 -0.01509 -0.16487 -1.16119 -0.087 0 0 0 -0.29078 0 0.02579 -0.02305 0.01854 0.39069 0 -0.20998 2.3187 -1.0874 -0.04095 0.43369 -2.14818
ASP_108 -6.08916 0.71691 9.09292 -0.21259 0.08987 0.66597 5.66106 -3.91186 -0.00894 -0.05986 -9.12866 -1.42296 0 0 -0.69504 -1.43578 0 0.13372 -0.05024 0.05207 0 2.16726 -0.73297 0 -2.3716 -0.12253 0.569 -7.09339
LYS_109 -2.97952 0.09109 4.79512 -0.38803 0.05482 0.22077 2.16987 -1.94617 -0 -0 -2.15702 0.41364 0 0 0 -0.47122 0 0.08616 -0.13013 0.12215 2.67623 0 -0.02819 0 -1.5107 -0.40786 0.47906 1.09009
THR_110 -2.32112 0.33799 3.43076 -0.2073 0.1879 0.07733 1.57372 -1.39598 -0 -0 -2.81698 -0.08547 0 0 -0.69504 -0.63465 0 0.15212 0.0354 0.12047 0.17417 0 0.01967 2.30934 -1.0874 -0.23467 0.39071 -0.66903
SER_111 -3.23781 0.24796 3.4055 -0.03178 0.0073 0.05762 1.1882 -1.54029 -0.04306 -0.20796 -0.18794 -0.53838 0 0 0 0 0 0.1046 -0.08007 0.00638 0.26917 0 -0.21413 0.61308 -0.77834 0.29642 0.39173 -0.27181
ARG_112 -5.34917 0.48875 5.95258 -0.43974 0.05494 0.26511 2.50869 -2.74483 -0 -0 -3.1471 -0.12473 0 0 0 -0.83316 0 0.12639 -0.10383 0.10175 1.71756 0 -0.1622 0 -1.2888 0.16595 0.35276 -2.4591
CYS_113 -4.35477 0.33636 4.37352 -0.05254 0 0.01545 2.06653 -2.12191 -0.03413 -0.1481 -2.01674 -0.77311 0 0 0 0 0 0.07055 0.01141 0.00135 0.22385 0 0.0936 0 3.6196 -0.07336 0.40683 1.64439
LEU_114 -4.44778 0.17668 1.88125 -0.46563 0.22652 0.0792 0.68652 -1.31282 -0 -0 -0.51946 0.31634 0 0 0 0 0 0.02483 -0.01767 0.0709 0.60191 0 -0.09247 0 0.18072 -0.23713 0.37368 -2.47442
ILE_115 -8.5452 0.83991 3.45582 -0.51646 0.46632 0.13589 1.91665 -2.36662 -0 -0 -0.77843 -0.1943 0 0 0 0 0 0.02148 -0.04001 0.02389 0.32698 0 -0.54424 0 0.73287 -0.46013 0.56864 -4.95692
LYS_116 -5.21639 0.40307 2.75581 -0.31523 0.044 0.16747 0.51352 -1.40077 -0.01259 -0.05945 0.28538 -0.19697 0 0 0 0 0 0.00982 -0.02429 0.08744 1.854 0 -0.21806 0 -1.5107 -0.17239 0.4374 -2.56891
SER_117 -3.61514 0.52 4.10315 -0.03734 0.00272 0.06775 2.2286 -1.92619 -0.00052 -0.00499 -1.77139 -0.70517 0 0 0 0 0 0.02785 -0.03897 0.00048 0.36811 0 0.32204 0.6 -0.77834 0.08908 0.81144 0.26319
PRO_118 -4.50698 0.61188 3.12681 -0.0687 0 0.04316 1.59374 -1.44946 -0 -0 -0.90256 0.61475 0 0 0 0 0 0.02204 -0.18651 0.03205 0.21094 0 -0.42464 0 -2.4119 0.14954 0.98479 -2.56105
ASP_119 -3.12996 0.23415 3.80898 -0.11502 0.0111 0.3535 1.45325 -1.84824 -0 -0 -0.31817 -0.29575 0 0 0 0 0 0.03792 -0.04676 0.00252 0 1.83095 -0.07063 0 -2.3716 -0.09063 0.40696 -0.14742
ARG_120 -7.11292 0.65615 6.67604 -0.59355 0.09117 0.37613 3.53216 -3.19432 -0 -0 -4.22665 0.12847 0 0 0 -0.80112 0 0.02323 0.06239 0.15078 2.60985 0 -0.13935 0 -1.2888 -0.17095 0.58092 -2.64037
LEU_121 -10.1957 0.99587 4.67252 -0.49979 0.3339 0.11581 3.01984 -3.26281 -0 -0 -2.90693 0.21989 0 0 0 0 0 0.00432 0.09734 0.18878 0.30483 0 -0.28319 0 0.18072 -0.20967 0.7973 -6.42692
ALA_122 -3.46927 0.23993 3.82381 -0.02132 0 0 1.80563 -2.16123 -0.01034 -0.11719 -0.8852 -0.32907 0 0 0 0 0 0.01117 0.0724 0 0 0 -0.12214 0 1.8394 -0.27491 0.59664 0.99829
ASP_123 -2.86949 0.1055 3.80252 -0.10833 0.01039 0.33076 1.2999 -1.75468 -0 -0 -0.05221 -0.32358 0 0 0 0 0 0.02163 0.21521 0.03533 0 1.73725 0.11481 0 -2.3716 -0.25802 0.39162 0.32702
ILE_124 -6.90878 0.75075 3.45668 -0.51011 0.41992 0.10511 1.48987 -2.2925 -0.02027 -0.10248 -0.85067 -0.1019 0 0 0 0 0 0.03503 0.14242 0.06385 0.88106 0 -0.26783 0 0.73287 -0.23409 0.45858 -2.75249
ASN_125 -4.28364 0.31867 5.04303 -0.31902 0.05089 0.65877 2.6876 -2.51505 -0.00982 -0.1122 -1.96075 -0.89851 0 0 0 0 0 0.01236 -0.06537 0.0049 0 1.59709 -0.87433 0 -0.93687 0.19575 0.59282 -0.81369
TYR_126 -10.9374 1.25165 4.21893 -0.95167 0.08026 0.41107 2.86339 -2.91933 -0 -0 -1.32477 -0.28809 0 0 0 0 0 0.02698 0.00603 0.13772 0 2.31117 -0.0501 0.00132 1.2797 0.16883 0.55361 -3.16072
GLU_127 -5.20645 0.46912 4.76719 -0.34991 0.09683 0.43302 1.79672 -2.29199 -0 -0 -1.38102 -0.66635 0 0 0 0 0 0.00312 -0.01488 0.00478 0 3.21678 -0.18821 0 -2.7348 -0.3319 0.32143 -2.05651
GLY_128 -3.58987 0.23361 4.20384 -5e-05 0 0 2.12287 -2.14274 -0 -0 -1.2995 -0.41783 0 0 0 0 0 0.00209 0.04316 0 0 0 0.55969 0 0.83697 0.02884 0.16727 0.74834
ARG_129 -5.85661 0.44454 5.56004 -0.43447 0.04808 0.21253 2.8339 -2.84643 -0.02027 -0.10248 -2.02865 0.37067 0 0 0 0 0 0.00669 0.01842 0.22328 2.08386 0 -0.07247 0 -1.2888 0.06897 0.22803 -0.55116
LEU_130 -10.0572 0.92148 3.49642 -0.50983 0.25258 0.12223 2.70115 -3.01653 -0 -0 -2.72842 0.24061 0 0 0 0 0 0.00386 0.15169 0.01428 0.33787 0 -0.28467 0 0.18072 -0.34752 0.39682 -8.12443
GLU_131 -7.03926 0.47164 7.19731 -0.34301 0.0705 0.39381 3.49065 -3.24878 -0 -0 -4.22845 -0.59694 0 0 0 -1.1973 0 0.00574 0.03026 0.09508 0 3.311 -0.15063 0 -2.7348 -0.36626 0.43292 -4.40651
ALA_132 -4.62705 0.32778 4.7858 -0.02147 0 0 2.60839 -2.56548 -0 -0 -2.39721 -0.35976 0 0 0 0 0 0.00382 0.01357 0 0 0 -0.25693 0 1.8394 -0.41969 0.32152 -0.74731
VAL_133 -6.64771 0.45163 4.62846 -0.3129 0.20663 0.07188 2.60098 -2.84077 -0 -0 -1.86348 -0.13982 0 0 0 0 0 0.00519 -0.06325 0.0013 0.06323 0 -0.31482 0 1.9342 -0.25618 0.25869 -2.21675
SER_134 -7.1989 0.38072 7.47962 -0.03146 0.00175 0.05776 3.99287 -3.70111 -0 -0 -3.63838 -0.43308 0 0 -0.26513 0 0 0.00425 -0.01078 0.00011 0.56937 0 0.37421 1.88271 -0.77834 0.1933 0.27856 -0.84193
ARG_135 -5.41089 0.25726 6.89211 -0.61026 0.09136 0.33429 3.2905 -3.02913 -0.0154 -0.11565 -3.53538 0.19666 0 0 0 -1.1973 0 0.00698 0.01284 0.02305 2.51324 0 -0.08666 0 -1.2888 0.03467 0.47506 -1.16143
LYS_136 -3.53572 0.26582 3.92931 -0.30623 0.02501 0.13838 1.61681 -1.7821 -0 -0 -1.00384 -0.00619 0 0 0 0 0 0.00448 -0.06392 0.08177 1.70996 0 -0.07276 0 -1.5107 -0.49177 0.38351 -0.61817
GLN_137 -5.73548 0.30901 5.13048 -0.28154 0.06066 0.24402 3.21322 -2.66479 -0 -0 -3.05349 -0.64001 0 0 -2.04328 0 0 0.01319 -0.07768 0.00799 0 2.82871 -0.21052 0 -0.18838 -0.60304 0.36338 -3.32755
GLY_138 -1.77592 0.09426 2.34714 -5e-05 0 0 1.05285 -1.19838 -0.00997 -0.09133 -1.1967 -0.37176 0 0 0 0 0 0.02174 -0.17545 0 0 0 -1.45376 0 0.83697 -0.72467 0.4821 -2.16295
ALA_139 -5.01611 0.47657 2.67695 -0.02318 0 0 2.14417 -2.17491 -0 -0 -2.43371 -0.27678 0 0 -0.26513 0 0 0.04945 -0.00162 0 0 0 0.12241 0 1.8394 -0.28214 0.30549 -2.85915
GLN_140 -4.19379 0.11034 5.18995 -0.73749 0.12811 0.5603 2.93892 -2.39598 -0.0154 -0.11565 -3.45141 -0.37732 0 0 -0.9605 0 0 0.00342 -0.07654 0.15856 0 2.78829 0.23576 0 -0.18838 0.25021 0.25012 0.10152
PHE_141 -9.50054 0.69933 4.57157 -0.76528 0.04544 0.05436 1.53939 -2.88247 -0 -0 -0.63821 -0.37621 0 0 -0.9605 0 0 0.00222 -0.02007 0.00541 0 2.07919 0.10331 0 1.0402 -0.18337 0.27524 -4.91098
LYS_142 -5.19116 0.33582 5.46434 -0.40711 0.05487 0.20093 2.00196 -2.17912 -0.00906 -0.07533 -3.0324 0.01775 0 0 0 -0.54468 0 0.01297 0.01492 0.25878 2.02261 0 -0.05394 0 -1.5107 0.15964 0.26395 -2.19494
GLU_143 -6.5542 0.37666 6.56386 -0.33001 0.06362 0.43016 2.62153 -2.79156 -0.00906 -0.07533 -4.27673 -0.39718 0 0 0 -0.82052 0 0.01549 0.1681 0.06107 0 3.21523 0.33507 0 -2.7348 0.75541 0.34038 -3.0428
TYR_144 -10.5549 1.26776 3.15173 -0.77763 0.04049 0.10889 1.61638 -2.45437 -0 -0 -1.85721 -0.46937 0 0 -0.56293 0 0 0.00271 -0.01423 0.0557 0 2.31664 -0.23028 0.07997 1.2797 0.37715 0.37551 -6.24826
ARG_145 -6.20267 0.63263 7.7941 -0.64495 0.26202 0.35761 4.18027 -3.33726 -0 -0 -5.5301 0.08905 0 0 0 -0.82052 0 0.0146 -0.02484 0.14104 2.59865 0 -0.06833 0 -1.2888 0.48133 0.86377 -0.5024
PRO_146 -6.20717 0.94359 3.36978 -0.0703 0 0.04337 1.73024 -1.55775 -0 -0 -0.90251 0.64254 0 0 -0.79137 0 0 0.02435 -0.16959 0.02733 0.17824 0 -0.44808 0 -2.4119 0.49734 1.02015 -4.08175
GLU_147 -4.42715 0.2713 4.38414 -0.45313 0.18912 1.39944 0.94225 -1.66836 -0.03038 -0.16342 -1.30103 -3.01931 0 0 0 0 0 0.02152 -0.0767 0.00384 0 3.93225 -0.36035 0 -2.7348 -0.25124 0.4496 -2.89241
THR_148 -4.58422 0.31594 4.39183 -0.11403 0.07365 0.06138 2.13456 -2.18595 -0.07353 -0.4315 -1.82064 -0.95074 0 0 0 -0.48397 0 0.00208 -0.0259 0.00081 0.09835 0 -0.70042 2.38773 -1.0874 -0.46138 0.43145 -3.0219
GLY_149 -5.84531 0.23092 5.07498 -6e-05 0 0 3.1807 -2.90507 -0 -0 -1.25787 -0.42153 0 0 0 0 0 0.00497 -0.08664 0 0 0 -1.11691 0 0.83697 -0.35915 0.45673 -2.20727
SER_150 -5.70079 0.615 5.93709 -0.03276 0.00171 0.02501 3.4393 -2.88613 -0.04644 -0.1718 -3.88174 -0.0862 0 0 0 -0.95064 0 0.00178 -0.05054 0.03993 0.6134 0 0.42684 1.84659 -0.77834 -0.13779 0.4093 -1.36724
TRP_151 -12.5931 1.14957 3.52213 -0.9052 0.11964 0.41104 3.04214 -3.3125 -0.02025 -0.07747 -2.81757 -0.3373 0 0 0 0 0 0.00895 0.05564 0.14842 0 2.41956 -0.14805 0 1.6906 0.52866 0.47616 -6.63892
VAL_152 -7.9023 0.82076 4.73542 -0.28281 0.24461 0.06049 3.35509 -2.91981 -0.00439 -0.01287 -3.97107 -0.29406 0 0 0 0 0 0.02375 -0.06674 0.20099 0.31605 0 -0.8039 0 1.9342 0.18922 0.48109 -3.89625
PHE_153 -10.4332 0.77142 2.51537 -0.99799 0.10267 0.66388 2.67097 -2.59639 -0.02546 -0.09624 -2.48058 -0.22392 0 0 0 0 0 0.02606 -0.00976 0.2669 0 1.53475 -0.43352 0 1.0402 -0.36907 0.47125 -7.60267
LYS_154 -5.41222 0.27249 4.92244 -0.2967 0.02965 0.13532 2.60529 -2.26679 -0.00997 -0.09133 -3.4612 -0.11713 0 0 0 0 0 0.04426 0.02931 0.04772 2.18184 0 0.14231 0 -1.5107 -0.19935 0.39457 -2.56021
VAL_155 -7.22572 0.91596 1.6554 -0.33619 0.29367 0.0735 2.84176 -2.21256 -0.00521 -0.01877 -2.36107 -0.4734 0 0 0 0 0 0.03762 -0.02614 0.29481 0.4364 0 -0.34246 0 1.9342 -0.16692 0.4312 -4.2539
SER_156 -2.95963 0.07335 2.79332 -0.02841 3e-05 0.04566 0.98841 -1.45471 -0.04204 -0.36253 -0.38568 -1.13656 0 0 0 -0.69205 0 0.00735 -0.01407 0.00162 0.46135 0 -0.04482 0.63567 -0.77834 -0.15623 0.32421 -2.72408
HIS_D_157 -6.12694 0.26765 4.1122 -0.82949 0.03246 1.07007 1.76318 -2.35035 -0.0209 -0.17783 -1.65618 -0.54219 0 0 -0.42316 -0.69205 0 0.00561 0.04232 0.06877 0 1.56627 -0.24684 0 -0.45461 0.10412 0.23838 -4.24951
PHE_158 -9.1806 0.95149 1.11608 -0.51352 0.01402 0.23592 1.95259 -2.01682 -0 -0 -1.2819 -0.01357 0 0 -0.55751 0 0 0.03045 0.01028 0.11727 0 2.0817 -0.04802 0 1.0402 0.07147 1.51475 -4.47571
SER_159 -3.53359 0.57421 3.23707 -0.01664 0 0.03185 1.10924 -1.48134 -0.06223 -0.2059 -0.50784 -0.96763 0 0 0 0 0 0.48608 0.19454 0.02816 0.51876 0 0.39265 0.60188 -0.77834 1.44747 1.90004 2.96845
LYS_160 -4.68512 0.50921 3.08992 -0.33094 0.0406 0.23733 1.19278 -1.61876 -0.03562 -0.16342 -2.49369 -0.22175 0 0 0 0 0 0.10512 0.10612 0.10933 2.26046 0 -0.08528 0 -1.5107 1.62321 0.85117 -1.02002
TYR_161 -9.736 1.03189 3.00274 -0.61734 0.11221 0.36459 3.32258 -2.71939 -0.02117 -0.18495 -3.5792 -0.18604 0 0 -0.42316 0 0 0.03319 0.00697 0.12432 0 1.88822 -0.32624 0.00081 1.2797 -0.06006 0.49487 -6.19144
GLY_162 -3.40147 0.20232 2.12535 -0.00087 0 0 1.61511 -1.39371 -0.00807 -0.02457 -2.13433 -0.29466 0 0 -2.04328 0 0 0.01514 -0.09687 0 0 0 -1.51951 0 0.83697 0.15485 0.39235 -5.57527
LEU_163 -5.38217 0.50392 2.25487 -0.59929 0.18151 0.16502 1.35781 -1.56071 -0.00635 -0.0193 -0.93154 0.24391 0 0 0 0 0 0.08314 -0.04349 0.00683 0.64221 0 -0.33199 0 0.18072 0.34148 0.33505 -2.57836
GLN_164 -2.44615 0.08813 2.81759 -0.62312 0.12064 0.59917 0.51232 -1.28376 -0.03192 -0.2814 -0.75971 -0.74428 0 0 0 0 0 0.17281 -0.01373 0.04601 0 2.65062 0.18249 0 -0.18838 -0.03866 0.33377 1.11247
ASP_165 -4.14922 0.23791 6.99048 -0.26476 0.08782 0.87247 2.20273 -2.61096 -0.0408 -0.33441 -3.52518 -1.004 0 0 -0.76985 0 0 1.42116 -0.04042 0.02464 0 2.30323 -0.83631 0 -2.3716 -0.12576 0.44456 -1.48827
SER_166 -1.56447 0.07881 2.48737 -0.02983 0.00074 0.04959 0.97402 -1.0881 -0.01636 -0.16122 -0.82535 -0.92185 0 0 0 0 0 0.13993 -0.03696 0 0.21468 0 -0.32426 0.60587 -0.77834 -0.40979 0.48133 -1.12421
ASP_167 -4.52081 0.2757 8.09645 -0.24836 0.07231 0.8789 3.35875 -3.29472 -4e-05 -0.00115 -5.01248 -0.65668 0 0 -0.56558 -0.47122 0 0.03438 -0.02484 0.02411 0 2.01145 -0.80942 0 -2.3716 -0.45978 0.41894 -3.26571
GLU_168 -3.69739 0.24329 5.74772 -0.22508 0.03731 0.32148 1.81234 -2.22847 -0.00779 -0.06146 -2.62823 -0.56036 0 0 0 -0.34756 0 0.00376 -0.07276 0.00546 0 3.06764 -0.35496 0 -2.7348 -0.46447 0.39401 -1.75032
GLU_169 -2.3738 0.11201 3.35923 -0.20875 0.02651 0.28716 1.16803 -1.44002 -4e-05 -0.00115 -0.27062 -0.56026 0 0 0 0 0 0.00092 -0.01867 0.00755 0 3.12461 -0.24907 0 -2.7348 -0.47957 0.32216 0.07144
GLU_170 -5.02663 0.17904 6.90164 -0.48628 0.13041 0.95472 1.86579 -2.74846 -0 -0 -3.16787 -0.51134 0 0 -0.56558 -0.83316 0 0.00536 0.03329 0.07233 0 2.88511 0.28107 0 -2.7348 0.18686 0.49323 -2.08528
GLU_171 -6.37707 0.27461 9.22041 -0.25904 0.0134 0.32009 2.68825 -3.5858 -0.00766 -0.10129 -3.63655 -0.22885 0 0 0 -0.40355 0 0.05131 0.13407 0.30536 0 3.47727 -0.09352 0 -2.7348 0.21114 0.87498 0.14277
GLU_172 -4.03879 0.62669 6.6181 -0.23858 0.03614 0.32852 2.50844 -2.36354 -0.00472 -0.02525 -5.32096 -0.50998 0 0 -0.76985 -0.29078 0 0.06871 0.00666 0.0466 0 3.10984 -0.33244 0 -2.7348 -0.44914 1.16773 -2.56139
HIS_173 -6.19833 0.93313 6.09792 -0.50077 0.02759 0.37682 3.00016 -2.63592 -0.01931 -0.11822 -2.10876 -0.96617 0 0 -1.19486 0 0 0.0334 0.00826 0.04731 0 1.85831 -0.4678 0 -0.45461 -0.02097 1.51933 -0.78348
PRO_174 -3.95448 0.89201 3.45601 -0.06941 0 0.04323 1.46724 -1.56404 -0 -0 -1.20624 0.57357 0 0 0 0 0 0.00848 -0.14139 0.15159 0.19779 0 -0.82991 0 -2.4119 0.58131 1.33686 -1.46928
SER_175 -5.61197 0.47053 5.70872 -0.02357 0 0.02182 2.83072 -2.63432 -0 -0 -2.82255 -0.4648 0 0 -1.78121 0 0 0.01461 -0.03634 0.02547 0.53379 0 0.32065 0.6211 -0.77834 0.29581 0.71225 -2.59761
LYS_176 -6.46313 0.43598 8.67793 -0.48816 0.08736 0.40883 3.6619 -3.54196 -0.00779 -0.06146 -3.75452 0.01847 0 0 0 0 0 0.01861 -0.02503 0.08372 2.98421 0 -0.12286 0 -1.5107 0.01053 0.39914 0.81107
THR_177 -5.80267 0.32444 6.95369 -0.20312 0.13756 0.07537 2.78501 -3.06896 -0 -0 -2.75499 -0.84243 0 0 0 -0.40355 0 0.01202 -0.00965 0.00512 0.10704 0 0.08123 4.11528 -1.0874 -0.00888 0.29455 0.70967
SER_178 -4.93978 0.37768 5.47109 -0.02672 0 0.06164 2.69687 -2.69311 -0 -0 -2.94401 -0.65012 0 0 0 0 0 0.01244 -0.0058 0.00097 0.62563 0 0.35932 0.60578 -0.77834 0.18671 0.272 -1.36774
THR_179 -7.70964 0.83632 6.16593 -0.128 0.11878 0.05593 3.5742 -3.47721 -0 -0 -1.90605 -0.653 0 0 0 0 0 0.02392 0.21147 0.00151 0.27685 0 0.13611 2.31406 -1.0874 0.07524 0.48364 -0.68734
LYS_180 -4.76145 0.38351 7.10629 -0.45204 0.06424 0.25381 2.88151 -2.90315 -0 -0 -3.93093 0.17209 0 0 0 -0.34756 0 0.02667 -0.01893 0.01789 2.3374 0 0.02205 0 -1.5107 0.02255 0.53248 -0.10425
LYS_181 -3.60964 0.13461 3.6275 -0.3 0.02394 0.13096 1.51479 -1.67977 -0 -0 -0.92426 -0.02244 0 0 0 0 0 0.0045 -0.05885 0.04337 1.70673 0 -0.06301 0 -1.5107 -0.16909 0.28847 -0.86289
LEU_182 -4.20825 0.32105 3.64628 -0.52426 0.20885 0.16002 1.39999 -1.85229 -0 -0 -1.04085 0.12361 0 0 0 0 0 0.00698 -0.07497 0.05261 0.08592 0 -0.14017 0 0.18072 -0.59014 0.2919 -1.95298
LYS_183 -2.29559 0.197 2.96918 -0.33906 0.06532 0.21968 1.20052 -1.36569 -0.00755 -0.0661 -1.22822 -0.3534 0 0 0 0 0 0.0516 -0.07813 0.01157 1.56823 0 -0.18036 0 -1.5107 -0.43725 0.32473 -1.25421
THR_184 -3.78446 0.31415 2.41875 -0.17774 0.08753 0.06315 1.45763 -1.49024 -0.00755 -0.0661 -1.72988 -0.97889 0 0 0 0 0 0.06896 -0.0264 0.01209 0.85884 0 -0.78733 2.31316 -1.0874 -0.04391 0.39877 -2.18687
ALA_185 -2.13887 0.55998 1.71551 -0.02449 4e-05 0 1.00254 -0.97609 -0 -0 -0.92526 -0.2135 0 0 0 0 0 0.06698 -0.02235 0 0 0 -0.12127 0 1.8394 -0.31376 0.91397 1.36284
PRO_186 -2.87856 0.47786 1.63955 -0.18462 0.00098 0.12893 1.01078 -0.86186 -0 -0 -1.39868 0.07354 0 0 -0.36214 0 0 0.00774 -0.02861 0.00039 0.71711 0 -1.0188 0 -2.4119 -0.7404 0.8585 -4.9702
LEU_187 -4.47266 0.6453 2.52613 -0.44936 0.19207 0.07965 0.72666 -1.36796 -0 -0 -0.1739 0.05204 0 0 0 0 0 0.00589 -0.00695 0.13915 0.65585 0 -0.02565 0 0.18072 -0.39052 0.89927 -0.78426
PRO_188 -4.74893 1.01566 3.0626 -0.21429 0.03906 0.15959 0.87683 -1.03431 -0 -0 -0.86332 -0.07901 0 0 -0.58635 0 0 0.00314 0.99511 0.02107 0.24927 0 -0.54039 0 -2.4119 -0.0998 1.42598 -2.73
PRO_189 -4.75668 0.5548 2.87305 -0.1473 0.0004 0.10802 0.72777 -1.05775 -0 -0 -0.73693 0.1556 0 0 0 0 0 0.01636 0.0031 0.03954 0.36318 0 -1.07617 0 -2.4119 -0.37586 1.08874 -4.63204
ALA_190 -1.91061 0.0359 1.93432 -0.02219 0 0 0.82005 -0.95578 -0 -0 -1.42589 -0.14634 0 0 -0.4354 0 0 0.05237 -0.00887 0 0 0 -0.10569 0 1.8394 -0.51966 0.38231 -0.46609
SER_191 -3.67705 0.32719 3.30217 -0.02718 0 0.04275 1.62449 -1.5556 -0.00748 -0.11691 -1.27832 -1.10961 0 0 -1.31698 0 0 0.03076 -0.00247 0.03097 1.43794 0 -0.16956 0.79038 -0.77834 -0.2021 0.36363 -2.29131
GLN_192 -2.03063 0.12711 2.58472 -0.34704 0.06206 0.20037 0.83548 -1.16894 -0.02641 -0.17871 -1.11005 -0.10774 0 0 0 0 0 0.00605 -0.05972 0.00639 0 2.7595 0.09851 0 -0.18838 -0.23471 0.42134 1.64918
THR_193 -3.00374 0.27622 1.41692 -0.17211 0.08054 0.06536 0.28475 -0.93827 -0.02657 -0.26094 -0.09129 -0.25268 0 0 0 0 0 0.00476 0.01005 0.02077 0.03431 0 0.07214 2.27592 -1.0874 -0.3447 0.25113 -1.38483
THR_194 -4.71697 1.08281 3.57058 -0.17622 0.07951 0.06504 2.1791 -1.97219 -0.00671 -0.08293 -0.57138 -0.39663 0 0 0 0 0 0.01946 0.01308 0.00226 0.16127 0 -0.10762 2.35525 -1.0874 0.14613 1.08806 1.64449
PRO_195 -3.79985 0.63285 1.65448 -0.09945 0 0.07462 0.765 -0.92214 -0.00016 -0.00384 -0.17879 0.3793 0 0 0 0 0 0.02382 -0.01285 0.13419 0.0839 0 -1.30899 0 -2.4119 0.56788 1.33985 -3.08208
LEU_196 -6.29841 0.75369 2.64186 -0.58905 0.17656 0.18335 2.24785 -1.9232 -0 -0 -1.8816 0.11042 0 0 0 0 0 0.01228 0.4416 0.1634 1.8927 0 0.00409 0 0.18072 0.15882 0.90056 -0.82439
GLN_197 -4.97287 0.52621 3.63006 -0.96484 0.35206 1.13795 1.43337 -1.99146 -0.0006 -0.00207 0.51999 -1.26286 0 0 0 0 0 0.01262 -0.09415 0.01603 0 2.96118 -0.1729 0 -0.18838 -0.24936 0.93659 1.62656
MET_198 -3.97474 0.56193 1.4004 -0.71474 0.1866 0.36777 0.64095 -1.0474 -0 -0 0.40018 -0.13641 0 0 0 0 0 0.02404 -0.05919 0.17991 2.54641 0 -0.15443 0 0.60916 -0.28589 0.70018 1.24475
ALA_199 -2.13309 0.21828 2.11772 -0.02229 0 0 1.40824 -1.22938 -0 -0 -0.49435 -0.32505 0 0 0 0 0 0.00606 -0.05256 0 0 0 0.39115 0 1.8394 0.13355 0.43224 2.28992
LEU_200 -6.26836 0.51507 3.88361 -0.54924 0.19305 0.12343 1.78097 -2.25475 -0.0006 -0.00207 -0.61399 0.361 0 0 0 0 0 0.00866 -0.05841 0.03514 0.5014 0 -0.11175 0 0.18072 0.00775 0.39239 -1.87599
ASN_201 -2.9235 0.24923 3.36033 -0.22287 0.02736 0.32673 1.57799 -1.64188 -0 -0 -0.01808 -0.67444 0 0 -1.17012 0 0 0.0155 -0.04581 0.20481 0 2.76522 0.21685 0 -0.93687 -0.42537 0.30014 0.98524
GLY_202 -1.20077 0.06793 1.39348 -4e-05 0 0 0.40986 -0.65513 -0 -0 0.18291 -0.41145 0 0 0 0 0 0.01631 -0.14246 0 0 0 0.42004 0 0.83697 -0.021 0.11136 1.00801
LYS_203 -3.23273 0.55646 3.57171 -0.33972 0.03402 0.1486 0.99235 -1.36985 -0.00845 -0.02403 -0.79153 -0.0209 0 0 -1.17012 0 0 0.02863 0.01843 0.03358 2.14307 0 -0.09359 0 -1.5107 0.32462 0.80515 0.09501
PRO:CtermProteinFull_204 -2.22701 0.42465 1.24421 -0.24095 0.05551 0.23941 0.04816 -0.3539 -0 -0 -0.24439 -1.03675 0 0 0 0 0 0.04475 0 0.01661 0.27323 0 0 0 -2.4119 0.22864 1.05205 -2.88766
VRT_205 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.1602 0 0 0 0 0 0 0 0 0 8.1602
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404368 MODEL 4 2022-09-10_00000002_2_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 322.071 tmscore: 0.73737 1ko6A_201 prob: 100 ident: 100.00
ATOM      1  N   GLU A   1      19.272 -11.630 -26.929  1.00  9.950          N  
ATOM      2  CA  GLU A   1      17.936 -11.192 -27.334  1.00  9.550          C  
ATOM      3  C   GLU A   1      17.205 -10.474 -26.204  1.00  9.110          C  
ATOM      4  O   GLU A   1      16.535 -11.103 -25.383  1.00  8.620          O  
ATOM      5  CB  GLU A   1      17.090 -12.382 -27.812  1.00 13.530          C  
ATOM      6  CG  GLU A   1      17.571 -13.058 -29.100  1.00 13.530          C  
ATOM      7  CD  GLU A   1      16.682 -14.210 -29.520  1.00 13.530          C  
ATOM      8  OE1 GLU A   1      15.817 -14.569 -28.757  1.00 13.530          O  
ATOM      9  OE2 GLU A   1      16.863 -14.717 -30.599  1.00 13.530          O  
ATOM     10 1H   GLU A   1      19.360 -12.624 -27.079  1.00 11.940          H  
ATOM     11 2H   GLU A   1      19.968 -11.143 -27.475  1.00 11.940          H  
ATOM     12 3H   GLU A   1      19.413 -11.425 -25.948  1.00 11.940          H  
ATOM     13  HA  GLU A   1      18.042 -10.493 -28.163  1.00 11.460          H  
ATOM     14 1HB  GLU A   1      17.085 -13.145 -27.039  1.00 16.240          H  
ATOM     15 2HB  GLU A   1      16.057 -12.060 -27.963  1.00 16.240          H  
ATOM     16 1HG  GLU A   1      17.582 -12.319 -29.902  1.00 16.240          H  
ATOM     17 2HG  GLU A   1      18.586 -13.424 -28.963  1.00 16.240          H  
ATOM     18  N   ASN A   2      17.289  -9.145 -26.192  1.00  9.480          N  
ATOM     19  CA  ASN A   2      16.659  -8.333 -25.142  1.00  9.370          C  
ATOM     20  C   ASN A   2      15.140  -8.469 -25.131  1.00  8.630          C  
ATOM     21  O   ASN A   2      14.489  -8.261 -24.108  1.00  8.330          O  
ATOM     22  CB  ASN A   2      17.043  -6.877 -25.307  1.00 13.160          C  
ATOM     23  CG  ASN A   2      18.477  -6.612 -24.945  1.00 13.160          C  
ATOM     24  OD1 ASN A   2      19.123  -7.402 -24.247  1.00 13.160          O  
ATOM     25  ND2 ASN A   2      18.993  -5.509 -25.413  1.00 13.160          N  
ATOM     26  H   ASN A   2      17.836  -8.677 -26.902  1.00 11.380          H  
ATOM     27  HA  ASN A   2      17.019  -8.683 -24.173  1.00 11.240          H  
ATOM     28 1HB  ASN A   2      16.875  -6.571 -26.340  1.00 15.790          H  
ATOM     29 2HB  ASN A   2      16.400  -6.261 -24.678  1.00 15.790          H  
ATOM     30 1HD2 ASN A   2      19.945  -5.277 -25.208  1.00 15.790          H  
ATOM     31 2HD2 ASN A   2      18.442  -4.892 -25.975  1.00 15.790          H  
ATOM     32  N   ASN A   3      14.586  -8.815 -26.287  1.00  8.550          N  
ATOM     33  CA  ASN A   3      13.158  -8.979 -26.481  1.00  8.190          C  
ATOM     34  C   ASN A   3      12.737 -10.448 -26.486  1.00  6.930          C  
ATOM     35  O   ASN A   3      11.676 -10.770 -26.999  1.00  6.690          O  
ATOM     36  CB  ASN A   3      12.733  -8.365 -27.793  1.00 11.610          C  
ATOM     37  CG  ASN A   3      12.868  -6.910 -27.870  1.00 11.610          C  
ATOM     38  OD1 ASN A   3      12.662  -6.162 -26.905  1.00 11.610          O  
ATOM     39  ND2 ASN A   3      13.218  -6.461 -29.054  1.00 11.610          N  
ATOM     40  H   ASN A   3      15.197  -8.954 -27.075  1.00 10.260          H  
ATOM     41  HA  ASN A   3      12.634  -8.490 -25.659  1.00  9.830          H  
ATOM     42 1HB  ASN A   3      13.352  -8.777 -28.574  1.00 13.930          H  
ATOM     43 2HB  ASN A   3      11.700  -8.633 -28.011  1.00 13.930          H  
ATOM     44 1HD2 ASN A   3      13.331  -5.480 -29.204  1.00 13.930          H  
ATOM     45 2HD2 ASN A   3      13.371  -7.118 -29.837  1.00 13.930          H  
ATOM     46  N   SER A   4      13.561 -11.353 -25.973  1.00  6.380          N  
ATOM     47  CA  SER A   4      13.216 -12.778 -25.996  1.00  5.340          C  
ATOM     48  C   SER A   4      11.831 -13.094 -25.423  1.00  4.710          C  
ATOM     49  O   SER A   4      11.422 -12.548 -24.394  1.00  4.880          O  
ATOM     50  CB  SER A   4      14.251 -13.567 -25.230  1.00  7.890          C  
ATOM     51  OG  SER A   4      13.891 -14.914 -25.144  1.00  7.890          O  
ATOM     52  H   SER A   4      14.460 -11.078 -25.570  1.00  7.660          H  
ATOM     53  HA  SER A   4      13.236 -13.112 -27.036  1.00  6.410          H  
ATOM     54 1HB  SER A   4      15.206 -13.478 -25.728  1.00  9.470          H  
ATOM     55 2HB  SER A   4      14.363 -13.148 -24.233  1.00  9.470          H  
ATOM     56  HG  SER A   4      14.624 -15.351 -24.706  1.00  9.470          H  
ATOM     57  N   TYR A   5      11.114 -13.999 -26.103  1.00  4.300          N  
ATOM     58  CA  TYR A   5       9.767 -14.436 -25.713  1.00  4.080          C  
ATOM     59  C   TYR A   5       9.782 -15.937 -25.375  1.00  2.930          C  
ATOM     60  O   TYR A   5      10.626 -16.672 -25.882  1.00  2.940          O  
ATOM     61  CB  TYR A   5       8.771 -14.191 -26.862  1.00  5.800          C  
ATOM     62  CG  TYR A   5       8.580 -12.746 -27.267  1.00  5.800          C  
ATOM     63  CD1 TYR A   5       9.378 -12.207 -28.267  1.00  5.800          C  
ATOM     64  CD2 TYR A   5       7.616 -11.956 -26.656  1.00  5.800          C  
ATOM     65  CE1 TYR A   5       9.222 -10.894 -28.639  1.00  5.800          C  
ATOM     66  CE2 TYR A   5       7.471 -10.633 -27.039  1.00  5.800          C  
ATOM     67  CZ  TYR A   5       8.281 -10.109 -28.023  1.00  5.800          C  
ATOM     68  OH  TYR A   5       8.162  -8.791 -28.388  1.00  5.800          O  
ATOM     69  H   TYR A   5      11.534 -14.398 -26.930  1.00  5.160          H  
ATOM     70  HA  TYR A   5       9.456 -13.885 -24.826  1.00  4.900          H  
ATOM     71 1HB  TYR A   5       9.115 -14.718 -27.740  1.00  6.960          H  
ATOM     72 2HB  TYR A   5       7.799 -14.607 -26.598  1.00  6.960          H  
ATOM     73  HD1 TYR A   5      10.137 -12.818 -28.755  1.00  6.960          H  
ATOM     74  HD2 TYR A   5       6.982 -12.369 -25.873  1.00  6.960          H  
ATOM     75  HE1 TYR A   5       9.850 -10.475 -29.405  1.00  6.960          H  
ATOM     76  HE2 TYR A   5       6.723 -10.004 -26.556  1.00  6.960          H  
ATOM     77  HH  TYR A   5       8.808  -8.592 -29.074  1.00  6.960          H  
ATOM     78  N   HIS A   6       8.864 -16.407 -24.521  1.00  2.450          N  
ATOM     79  CA  HIS A   6       8.751 -17.863 -24.252  1.00  1.640          C  
ATOM     80  C   HIS A   6       8.175 -18.620 -25.472  1.00  1.190          C  
ATOM     81  O   HIS A   6       7.280 -18.064 -26.117  1.00  1.590          O  
ATOM     82  CB  HIS A   6       7.895 -18.131 -23.011  1.00  2.620          C  
ATOM     83  CG  HIS A   6       7.796 -19.579 -22.690  1.00  2.620          C  
ATOM     84  ND1 HIS A   6       6.882 -20.396 -23.307  1.00  2.620          N  
ATOM     85  CD2 HIS A   6       8.505 -20.368 -21.856  1.00  2.620          C  
ATOM     86  CE1 HIS A   6       7.034 -21.631 -22.876  1.00  2.620          C  
ATOM     87  NE2 HIS A   6       8.011 -21.642 -21.990  1.00  2.620          N  
ATOM     88  H   HIS A   6       8.212 -15.770 -24.088  1.00  2.940          H  
ATOM     89  HA  HIS A   6       9.742 -18.272 -24.060  1.00  1.970          H  
ATOM     90 1HB  HIS A   6       8.323 -17.615 -22.151  1.00  3.140          H  
ATOM     91 2HB  HIS A   6       6.890 -17.742 -23.166  1.00  3.140          H  
ATOM     92  HD2 HIS A   6       9.324 -20.056 -21.207  1.00  3.140          H  
ATOM     93  HE1 HIS A   6       6.451 -22.495 -23.198  1.00  3.140          H  
ATOM     94  HE2 HIS A   6       8.347 -22.455 -21.496  1.00  3.140          H  
ATOM     95  N   MET A   7       8.654 -19.838 -25.817  1.00  1.000          N  
ATOM     96  CA  MET A   7       8.054 -20.512 -26.978  1.00  0.870          C  
ATOM     97  C   MET A   7       7.109 -21.665 -26.663  1.00  0.700          C  
ATOM     98  O   MET A   7       7.490 -22.691 -26.104  1.00  1.260          O  
ATOM     99  CB  MET A   7       9.147 -20.949 -27.943  1.00  1.270          C  
ATOM    100  CG  MET A   7       9.883 -19.763 -28.530  1.00  1.270          C  
ATOM    101  SD  MET A   7       8.815 -18.804 -29.630  1.00  1.270          S  
ATOM    102  CE  MET A   7       9.326 -17.156 -29.217  1.00  1.270          C  
ATOM    103  H   MET A   7       9.389 -20.276 -25.283  1.00  1.200          H  
ATOM    104  HA  MET A   7       7.450 -19.778 -27.505  1.00  1.040          H  
ATOM    105 1HB  MET A   7       9.864 -21.583 -27.426  1.00  1.520          H  
ATOM    106 2HB  MET A   7       8.710 -21.529 -28.758  1.00  1.520          H  
ATOM    107 1HG  MET A   7      10.230 -19.107 -27.728  1.00  1.520          H  
ATOM    108 2HG  MET A   7      10.748 -20.103 -29.093  1.00  1.520          H  
ATOM    109 1HE  MET A   7       8.757 -16.434 -29.807  1.00  1.520          H  
ATOM    110 2HE  MET A   7       9.140 -16.990 -28.157  1.00  1.520          H  
ATOM    111 3HE  MET A   7      10.387 -17.035 -29.419  1.00  1.520          H  
ATOM    112  N   HIS A   8       5.858 -21.472 -27.061  1.00  0.420          N  
ATOM    113  CA  HIS A   8       4.785 -22.426 -26.853  1.00  0.440          C  
ATOM    114  C   HIS A   8       4.913 -23.581 -27.860  1.00  0.360          C  
ATOM    115  O   HIS A   8       5.090 -23.311 -29.050  1.00  0.400          O  
ATOM    116  CB  HIS A   8       3.452 -21.708 -27.033  1.00  0.610          C  
ATOM    117  CG  HIS A   8       2.298 -22.477 -26.606  1.00  0.610          C  
ATOM    118  ND1 HIS A   8       1.757 -23.505 -27.345  1.00  0.610          N  
ATOM    119  CD2 HIS A   8       1.563 -22.386 -25.494  1.00  0.610          C  
ATOM    120  CE1 HIS A   8       0.728 -23.987 -26.698  1.00  0.610          C  
ATOM    121  NE2 HIS A   8       0.601 -23.324 -25.579  1.00  0.610          N  
ATOM    122  H   HIS A   8       5.640 -20.592 -27.512  1.00  0.500          H  
ATOM    123  HA  HIS A   8       4.833 -22.783 -25.833  1.00  0.530          H  
ATOM    124 1HB  HIS A   8       3.465 -20.774 -26.466  1.00  0.730          H  
ATOM    125 2HB  HIS A   8       3.311 -21.442 -28.085  1.00  0.730          H  
ATOM    126  HD2 HIS A   8       1.706 -21.684 -24.673  1.00  0.730          H  
ATOM    127  HE1 HIS A   8       0.094 -24.795 -27.034  1.00  0.730          H  
ATOM    128  HE2 HIS A   8      -0.109 -23.477 -24.859  1.00  0.730          H  
ATOM    129  N   PRO A   9       4.804 -24.867 -27.455  1.00  0.400          N  
ATOM    130  CA  PRO A   9       4.880 -26.037 -28.331  1.00  0.450          C  
ATOM    131  C   PRO A   9       3.996 -26.001 -29.583  1.00  0.340          C  
ATOM    132  O   PRO A   9       4.381 -26.511 -30.634  1.00  0.430          O  
ATOM    133  CB  PRO A   9       4.392 -27.151 -27.394  1.00  0.680          C  
ATOM    134  CG  PRO A   9       4.823 -26.709 -26.021  1.00  0.680          C  
ATOM    135  CD  PRO A   9       4.632 -25.207 -26.013  1.00  0.680          C  
ATOM    136  HA  PRO A   9       5.931 -26.198 -28.613  1.00  0.540          H  
ATOM    137 1HB  PRO A   9       3.297 -27.269 -27.481  1.00  0.810          H  
ATOM    138 2HB  PRO A   9       4.837 -28.113 -27.693  1.00  0.810          H  
ATOM    139 1HG  PRO A   9       4.212 -27.225 -25.261  1.00  0.810          H  
ATOM    140 2HG  PRO A   9       5.867 -27.004 -25.838  1.00  0.810          H  
ATOM    141 1HD  PRO A   9       3.630 -24.938 -25.647  1.00  0.810          H  
ATOM    142 2HD  PRO A   9       5.444 -24.776 -25.402  1.00  0.810          H  
ATOM    143  N   ALA A  10       2.799 -25.418 -29.464  1.00  0.240          N  
ATOM    144  CA  ALA A  10       1.836 -25.314 -30.556  1.00  0.210          C  
ATOM    145  C   ALA A  10       2.246 -24.321 -31.626  1.00  0.170          C  
ATOM    146  O   ALA A  10       1.654 -24.299 -32.712  1.00  0.180          O  
ATOM    147  CB  ALA A  10       0.479 -24.949 -30.035  1.00  0.310          C  
ATOM    148  H   ALA A  10       2.493 -24.984 -28.586  1.00  0.290          H  
ATOM    149  HA  ALA A  10       1.765 -26.292 -31.023  1.00  0.250          H  
ATOM    150 1HB  ALA A  10      -0.219 -24.941 -30.863  1.00  0.370          H  
ATOM    151 2HB  ALA A  10       0.156 -25.667 -29.304  1.00  0.370          H  
ATOM    152 3HB  ALA A  10       0.527 -23.981 -29.587  1.00  0.370          H  
ATOM    153  N   GLY A  11       3.100 -23.365 -31.238  1.00  0.190          N  
ATOM    154  CA  GLY A  11       3.484 -22.241 -32.074  1.00  0.200          C  
ATOM    155  C   GLY A  11       2.470 -21.106 -31.943  1.00  0.210          C  
ATOM    156  O   GLY A  11       2.544 -20.116 -32.660  1.00  0.220          O  
ATOM    157  H   GLY A  11       3.600 -23.469 -30.350  1.00  0.230          H  
ATOM    158 1HA  GLY A  11       4.470 -21.891 -31.764  1.00  0.240          H  
ATOM    159 2HA  GLY A  11       3.567 -22.563 -33.109  1.00  0.240          H  
ATOM    160  N   ILE A  12       1.525 -21.272 -31.027  1.00  0.220          N  
ATOM    161  CA  ILE A  12       0.453 -20.310 -30.781  1.00  0.230          C  
ATOM    162  C   ILE A  12       0.986 -19.172 -29.938  1.00  0.240          C  
ATOM    163  O   ILE A  12       1.624 -19.393 -28.907  1.00  0.270          O  
ATOM    164  CB  ILE A  12      -0.738 -20.952 -30.032  1.00  0.320          C  
ATOM    165  CG1 ILE A  12      -1.304 -22.070 -30.863  1.00  0.320          C  
ATOM    166  CG2 ILE A  12      -1.864 -19.877 -29.813  1.00  0.320          C  
ATOM    167  CD1 ILE A  12      -2.259 -22.974 -30.124  1.00  0.320          C  
ATOM    168  H   ILE A  12       1.575 -22.133 -30.502  1.00  0.260          H  
ATOM    169  HA  ILE A  12       0.110 -19.909 -31.734  1.00  0.280          H  
ATOM    170  HB  ILE A  12      -0.401 -21.355 -29.076  1.00  0.380          H  
ATOM    171 1HG1 ILE A  12      -1.823 -21.644 -31.701  1.00  0.380          H  
ATOM    172 2HG1 ILE A  12      -0.488 -22.648 -31.246  1.00  0.380          H  
ATOM    173 1HG2 ILE A  12      -2.710 -20.306 -29.295  1.00  0.380          H  
ATOM    174 2HG2 ILE A  12      -1.504 -19.042 -29.230  1.00  0.380          H  
ATOM    175 3HG2 ILE A  12      -2.192 -19.505 -30.785  1.00  0.380          H  
ATOM    176 1HD1 ILE A  12      -2.588 -23.750 -30.783  1.00  0.380          H  
ATOM    177 2HD1 ILE A  12      -1.767 -23.426 -29.270  1.00  0.380          H  
ATOM    178 3HD1 ILE A  12      -3.100 -22.412 -29.799  1.00  0.380          H  
ATOM    179  N   ILE A  13       0.758 -17.952 -30.383  1.00  0.230          N  
ATOM    180  CA  ILE A  13       1.262 -16.822 -29.630  1.00  0.220          C  
ATOM    181  C   ILE A  13       0.173 -15.887 -29.169  1.00  0.230          C  
ATOM    182  O   ILE A  13      -0.564 -15.314 -29.977  1.00  0.290          O  
ATOM    183  CB  ILE A  13       2.346 -16.086 -30.431  1.00  0.310          C  
ATOM    184  CG1 ILE A  13       3.501 -17.115 -30.684  1.00  0.310          C  
ATOM    185  CG2 ILE A  13       2.811 -14.800 -29.699  1.00  0.310          C  
ATOM    186  CD1 ILE A  13       4.552 -16.671 -31.570  1.00  0.310          C  
ATOM    187  H   ILE A  13       0.189 -17.855 -31.226  1.00  0.280          H  
ATOM    188  HA  ILE A  13       1.747 -17.201 -28.733  1.00  0.260          H  
ATOM    189  HB  ILE A  13       1.947 -15.806 -31.403  1.00  0.370          H  
ATOM    190 1HG1 ILE A  13       3.939 -17.394 -29.729  1.00  0.370          H  
ATOM    191 2HG1 ILE A  13       3.087 -17.998 -31.153  1.00  0.370          H  
ATOM    192 1HG2 ILE A  13       3.567 -14.292 -30.285  1.00  0.370          H  
ATOM    193 2HG2 ILE A  13       1.967 -14.112 -29.563  1.00  0.370          H  
ATOM    194 3HG2 ILE A  13       3.223 -15.058 -28.724  1.00  0.370          H  
ATOM    195 1HD1 ILE A  13       5.289 -17.463 -31.691  1.00  0.370          H  
ATOM    196 2HD1 ILE A  13       4.137 -16.419 -32.543  1.00  0.370          H  
ATOM    197 3HD1 ILE A  13       5.008 -15.834 -31.152  1.00  0.370          H  
ATOM    198  N   LEU A  14       0.108 -15.734 -27.852  1.00  0.230          N  
ATOM    199  CA  LEU A  14      -0.845 -14.853 -27.212  1.00  0.250          C  
ATOM    200  C   LEU A  14      -0.177 -14.312 -25.960  1.00  0.270          C  
ATOM    201  O   LEU A  14       0.161 -15.079 -25.053  1.00  0.290          O  
ATOM    202  CB  LEU A  14      -2.131 -15.595 -26.825  1.00  0.340          C  
ATOM    203  CG  LEU A  14      -3.275 -14.744 -26.166  1.00  0.340          C  
ATOM    204  CD1 LEU A  14      -3.808 -13.704 -27.187  1.00  0.340          C  
ATOM    205  CD2 LEU A  14      -4.380 -15.674 -25.715  1.00  0.340          C  
ATOM    206  H   LEU A  14       0.776 -16.236 -27.281  1.00  0.280          H  
ATOM    207  HA  LEU A  14      -1.069 -14.036 -27.885  1.00  0.300          H  
ATOM    208 1HB  LEU A  14      -2.529 -16.047 -27.707  1.00  0.410          H  
ATOM    209 2HB  LEU A  14      -1.870 -16.387 -26.128  1.00  0.410          H  
ATOM    210  HG  LEU A  14      -2.884 -14.202 -25.299  1.00  0.410          H  
ATOM    211 1HD1 LEU A  14      -4.583 -13.121 -26.757  1.00  0.410          H  
ATOM    212 2HD1 LEU A  14      -3.018 -13.034 -27.502  1.00  0.410          H  
ATOM    213 3HD1 LEU A  14      -4.198 -14.219 -28.044  1.00  0.410          H  
ATOM    214 1HD2 LEU A  14      -5.185 -15.112 -25.251  1.00  0.410          H  
ATOM    215 2HD2 LEU A  14      -4.758 -16.199 -26.580  1.00  0.410          H  
ATOM    216 3HD2 LEU A  14      -3.983 -16.392 -24.996  1.00  0.410          H  
ATOM    217  N   THR A  15       0.047 -13.009 -25.930  1.00  0.260          N  
ATOM    218  CA  THR A  15       0.725 -12.360 -24.822  1.00  0.260          C  
ATOM    219  C   THR A  15      -0.052 -11.137 -24.357  1.00  0.240          C  
ATOM    220  O   THR A  15       0.145 -10.653 -23.239  1.00  0.240          O  
ATOM    221  CB  THR A  15       2.162 -11.932 -25.202  1.00  0.360          C  
ATOM    222  OG1 THR A  15       2.118 -10.918 -26.206  1.00  0.360          O  
ATOM    223  CG2 THR A  15       2.984 -13.116 -25.737  1.00  0.360          C  
ATOM    224  H   THR A  15      -0.279 -12.447 -26.713  1.00  0.310          H  
ATOM    225  HA  THR A  15       0.780 -13.058 -23.988  1.00  0.310          H  
ATOM    226  HB  THR A  15       2.651 -11.532 -24.317  1.00  0.440          H  
ATOM    227  HG1 THR A  15       1.711 -11.279 -27.028  1.00  0.440          H  
ATOM    228 1HG2 THR A  15       3.989 -12.778 -25.985  1.00  0.440          H  
ATOM    229 2HG2 THR A  15       3.035 -13.895 -24.978  1.00  0.440          H  
ATOM    230 3HG2 THR A  15       2.507 -13.510 -26.633  1.00  0.440          H  
ATOM    231  N   LYS A  16      -0.954 -10.637 -25.208  1.00  0.250          N  
ATOM    232  CA  LYS A  16      -1.689  -9.414 -24.872  1.00  0.250          C  
ATOM    233  C   LYS A  16      -2.413  -9.485 -23.541  1.00  0.260          C  
ATOM    234  O   LYS A  16      -3.113 -10.457 -23.234  1.00  0.240          O  
ATOM    235  CB  LYS A  16      -2.709  -9.046 -25.936  1.00  0.350          C  
ATOM    236  CG  LYS A  16      -2.162  -8.544 -27.214  1.00  0.350          C  
ATOM    237  CD  LYS A  16      -3.283  -8.209 -28.162  1.00  0.350          C  
ATOM    238  CE  LYS A  16      -2.743  -7.706 -29.445  1.00  0.350          C  
ATOM    239  NZ  LYS A  16      -3.804  -7.512 -30.460  1.00  0.350          N  
ATOM    240  H   LYS A  16      -1.056 -11.072 -26.135  1.00  0.300          H  
ATOM    241  HA  LYS A  16      -0.966  -8.601 -24.805  1.00  0.300          H  
ATOM    242 1HB  LYS A  16      -3.298  -9.931 -26.173  1.00  0.420          H  
ATOM    243 2HB  LYS A  16      -3.381  -8.289 -25.537  1.00  0.420          H  
ATOM    244 1HG  LYS A  16      -1.564  -7.653 -27.030  1.00  0.420          H  
ATOM    245 2HG  LYS A  16      -1.527  -9.295 -27.659  1.00  0.420          H  
ATOM    246 1HD  LYS A  16      -3.878  -9.108 -28.358  1.00  0.420          H  
ATOM    247 2HD  LYS A  16      -3.930  -7.453 -27.725  1.00  0.420          H  
ATOM    248 1HE  LYS A  16      -2.233  -6.761 -29.284  1.00  0.420          H  
ATOM    249 2HE  LYS A  16      -2.028  -8.423 -29.796  1.00  0.420          H  
ATOM    250 1HZ  LYS A  16      -3.381  -7.196 -31.320  1.00  0.420          H  
ATOM    251 2HZ  LYS A  16      -4.287  -8.398 -30.637  1.00  0.420          H  
ATOM    252 3HZ  LYS A  16      -4.475  -6.830 -30.146  1.00  0.420          H  
ATOM    253  N   VAL A  17      -2.262  -8.420 -22.768  1.00  0.290          N  
ATOM    254  CA  VAL A  17      -2.863  -8.333 -21.455  1.00  0.310          C  
ATOM    255  C   VAL A  17      -4.376  -8.387 -21.532  1.00  0.280          C  
ATOM    256  O   VAL A  17      -4.999  -7.677 -22.319  1.00  0.310          O  
ATOM    257  CB  VAL A  17      -2.405  -7.032 -20.753  1.00  0.430          C  
ATOM    258  CG1 VAL A  17      -3.141  -6.829 -19.418  1.00  0.430          C  
ATOM    259  CG2 VAL A  17      -0.898  -7.107 -20.512  1.00  0.430          C  
ATOM    260  H   VAL A  17      -1.687  -7.663 -23.106  1.00  0.350          H  
ATOM    261  HA  VAL A  17      -2.514  -9.183 -20.867  1.00  0.370          H  
ATOM    262  HB  VAL A  17      -2.635  -6.179 -21.391  1.00  0.510          H  
ATOM    263 1HG1 VAL A  17      -2.794  -5.905 -18.956  1.00  0.510          H  
ATOM    264 2HG1 VAL A  17      -4.215  -6.754 -19.581  1.00  0.510          H  
ATOM    265 3HG1 VAL A  17      -2.932  -7.665 -18.753  1.00  0.510          H  
ATOM    266 1HG2 VAL A  17      -0.559  -6.190 -20.029  1.00  0.510          H  
ATOM    267 2HG2 VAL A  17      -0.678  -7.959 -19.868  1.00  0.510          H  
ATOM    268 3HG2 VAL A  17      -0.375  -7.231 -21.457  1.00  0.510          H  
ATOM    269  N   GLY A  18      -4.957  -9.243 -20.696  1.00  0.250          N  
ATOM    270  CA  GLY A  18      -6.395  -9.432 -20.625  1.00  0.240          C  
ATOM    271  C   GLY A  18      -6.897 -10.562 -21.507  1.00  0.210          C  
ATOM    272  O   GLY A  18      -8.059 -10.950 -21.401  1.00  0.230          O  
ATOM    273  H   GLY A  18      -4.366  -9.792 -20.088  1.00  0.300          H  
ATOM    274 1HA  GLY A  18      -6.678  -9.628 -19.590  1.00  0.290          H  
ATOM    275 2HA  GLY A  18      -6.888  -8.505 -20.913  1.00  0.290          H  
ATOM    276  N   TYR A  19      -6.047 -11.116 -22.368  1.00  0.200          N  
ATOM    277  CA  TYR A  19      -6.517 -12.176 -23.243  1.00  0.190          C  
ATOM    278  C   TYR A  19      -6.304 -13.566 -22.689  1.00  0.210          C  
ATOM    279  O   TYR A  19      -5.342 -13.849 -21.971  1.00  0.240          O  
ATOM    280  CB  TYR A  19      -5.899 -12.063 -24.614  1.00  0.270          C  
ATOM    281  CG  TYR A  19      -6.425 -10.934 -25.459  1.00  0.270          C  
ATOM    282  CD1 TYR A  19      -5.969  -9.657 -25.256  1.00  0.270          C  
ATOM    283  CD2 TYR A  19      -7.340 -11.201 -26.489  1.00  0.270          C  
ATOM    284  CE1 TYR A  19      -6.400  -8.639 -26.054  1.00  0.270          C  
ATOM    285  CE2 TYR A  19      -7.780 -10.173 -27.303  1.00  0.270          C  
ATOM    286  CZ  TYR A  19      -7.304  -8.890 -27.087  1.00  0.270          C  
ATOM    287  OH  TYR A  19      -7.707  -7.841 -27.888  1.00  0.270          O  
ATOM    288  H   TYR A  19      -5.075 -10.792 -22.450  1.00  0.240          H  
ATOM    289  HA  TYR A  19      -7.580 -12.049 -23.366  1.00  0.230          H  
ATOM    290 1HB  TYR A  19      -4.815 -11.959 -24.527  1.00  0.320          H  
ATOM    291 2HB  TYR A  19      -6.107 -12.983 -25.138  1.00  0.320          H  
ATOM    292  HD1 TYR A  19      -5.257  -9.452 -24.460  1.00  0.320          H  
ATOM    293  HD2 TYR A  19      -7.697 -12.221 -26.654  1.00  0.320          H  
ATOM    294  HE1 TYR A  19      -6.027  -7.629 -25.884  1.00  0.320          H  
ATOM    295  HE2 TYR A  19      -8.486 -10.372 -28.112  1.00  0.320          H  
ATOM    296  HH  TYR A  19      -7.261  -7.034 -27.604  1.00  0.320          H  
ATOM    297  N   TYR A  20      -7.225 -14.440 -23.053  1.00  0.190          N  
ATOM    298  CA  TYR A  20      -7.205 -15.829 -22.645  1.00  0.200          C  
ATOM    299  C   TYR A  20      -7.848 -16.724 -23.680  1.00  0.180          C  
ATOM    300  O   TYR A  20      -8.571 -16.268 -24.572  1.00  0.170          O  
ATOM    301  CB  TYR A  20      -7.998 -15.999 -21.350  1.00  0.280          C  
ATOM    302  CG  TYR A  20      -9.491 -15.727 -21.561  1.00  0.280          C  
ATOM    303  CD1 TYR A  20     -10.360 -16.782 -21.885  1.00  0.280          C  
ATOM    304  CD2 TYR A  20      -9.988 -14.435 -21.454  1.00  0.280          C  
ATOM    305  CE1 TYR A  20     -11.691 -16.539 -22.103  1.00  0.280          C  
ATOM    306  CE2 TYR A  20     -11.329 -14.200 -21.666  1.00  0.280          C  
ATOM    307  CZ  TYR A  20     -12.177 -15.245 -21.993  1.00  0.280          C  
ATOM    308  OH  TYR A  20     -13.511 -15.007 -22.217  1.00  0.280          O  
ATOM    309  H   TYR A  20      -7.991 -14.094 -23.636  1.00  0.230          H  
ATOM    310  HA  TYR A  20      -6.171 -16.145 -22.509  1.00  0.240          H  
ATOM    311 1HB  TYR A  20      -7.880 -17.015 -20.969  1.00  0.330          H  
ATOM    312 2HB  TYR A  20      -7.623 -15.309 -20.594  1.00  0.330          H  
ATOM    313  HD1 TYR A  20      -9.980 -17.800 -21.972  1.00  0.330          H  
ATOM    314  HD2 TYR A  20      -9.319 -13.608 -21.210  1.00  0.330          H  
ATOM    315  HE1 TYR A  20     -12.358 -17.362 -22.362  1.00  0.330          H  
ATOM    316  HE2 TYR A  20     -11.718 -13.189 -21.586  1.00  0.330          H  
ATOM    317  HH  TYR A  20     -13.689 -14.066 -22.135  1.00  0.330          H  
ATOM    318  N   THR A  21      -7.605 -18.019 -23.552  1.00  0.170          N  
ATOM    319  CA  THR A  21      -8.268 -18.981 -24.413  1.00  0.150          C  
ATOM    320  C   THR A  21      -8.830 -20.151 -23.624  1.00  0.160          C  
ATOM    321  O   THR A  21      -8.475 -20.355 -22.457  1.00  0.180          O  
ATOM    322  CB  THR A  21      -7.318 -19.519 -25.499  1.00  0.220          C  
ATOM    323  OG1 THR A  21      -6.235 -20.240 -24.886  1.00  0.220          O  
ATOM    324  CG2 THR A  21      -6.760 -18.389 -26.331  1.00  0.220          C  
ATOM    325  H   THR A  21      -6.977 -18.350 -22.836  1.00  0.200          H  
ATOM    326  HA  THR A  21      -9.099 -18.480 -24.895  1.00  0.180          H  
ATOM    327  HB  THR A  21      -7.870 -20.189 -26.127  1.00  0.260          H  
ATOM    328  HG1 THR A  21      -6.549 -21.139 -24.634  1.00  0.260          H  
ATOM    329 1HG2 THR A  21      -6.100 -18.786 -27.085  1.00  0.260          H  
ATOM    330 2HG2 THR A  21      -7.571 -17.848 -26.803  1.00  0.260          H  
ATOM    331 3HG2 THR A  21      -6.213 -17.736 -25.693  1.00  0.260          H  
ATOM    332  N   ILE A  22      -9.732 -20.894 -24.263  1.00  0.150          N  
ATOM    333  CA  ILE A  22     -10.238 -22.153 -23.736  1.00  0.160          C  
ATOM    334  C   ILE A  22     -10.087 -23.204 -24.845  1.00  0.160          C  
ATOM    335  O   ILE A  22     -10.763 -23.104 -25.873  1.00  0.170          O  
ATOM    336  CB  ILE A  22     -11.718 -22.080 -23.336  1.00  0.220          C  
ATOM    337  CG1 ILE A  22     -11.929 -20.927 -22.307  1.00  0.220          C  
ATOM    338  CG2 ILE A  22     -12.121 -23.436 -22.738  1.00  0.220          C  
ATOM    339  CD1 ILE A  22     -13.375 -20.580 -22.013  1.00  0.220          C  
ATOM    340  H   ILE A  22     -10.007 -20.563 -25.191  1.00  0.180          H  
ATOM    341  HA  ILE A  22      -9.670 -22.429 -22.857  1.00  0.190          H  
ATOM    342  HB  ILE A  22     -12.329 -21.919 -24.182  1.00  0.260          H  
ATOM    343 1HG1 ILE A  22     -11.434 -21.196 -21.374  1.00  0.260          H  
ATOM    344 2HG1 ILE A  22     -11.464 -20.027 -22.692  1.00  0.260          H  
ATOM    345 1HG2 ILE A  22     -13.165 -23.424 -22.451  1.00  0.260          H  
ATOM    346 2HG2 ILE A  22     -11.974 -24.226 -23.473  1.00  0.260          H  
ATOM    347 3HG2 ILE A  22     -11.507 -23.641 -21.861  1.00  0.260          H  
ATOM    348 1HD1 ILE A  22     -13.404 -19.758 -21.297  1.00  0.260          H  
ATOM    349 2HD1 ILE A  22     -13.873 -20.276 -22.932  1.00  0.260          H  
ATOM    350 3HD1 ILE A  22     -13.892 -21.433 -21.591  1.00  0.260          H  
ATOM    351  N   PRO A  23      -9.255 -24.236 -24.682  1.00  0.170          N  
ATOM    352  CA  PRO A  23      -8.339 -24.602 -23.610  1.00  0.180          C  
ATOM    353  C   PRO A  23      -7.325 -23.487 -23.431  1.00  0.170          C  
ATOM    354  O   PRO A  23      -7.104 -22.719 -24.370  1.00  0.160          O  
ATOM    355  CB  PRO A  23      -7.715 -25.895 -24.149  1.00  0.270          C  
ATOM    356  CG  PRO A  23      -8.718 -26.417 -25.150  1.00  0.270          C  
ATOM    357  CD  PRO A  23      -9.281 -25.205 -25.775  1.00  0.270          C  
ATOM    358  HA  PRO A  23      -8.896 -24.784 -22.678  1.00  0.220          H  
ATOM    359 1HB  PRO A  23      -6.725 -25.691 -24.580  1.00  0.320          H  
ATOM    360 2HB  PRO A  23      -7.570 -26.603 -23.326  1.00  0.320          H  
ATOM    361 1HG  PRO A  23      -8.228 -27.053 -25.887  1.00  0.320          H  
ATOM    362 2HG  PRO A  23      -9.479 -27.037 -24.653  1.00  0.320          H  
ATOM    363 1HD  PRO A  23      -8.628 -24.877 -26.583  1.00  0.320          H  
ATOM    364 2HD  PRO A  23     -10.313 -25.383 -26.122  1.00  0.320          H  
ATOM    365  N   SER A  24      -6.785 -23.345 -22.225  1.00  0.190          N  
ATOM    366  CA  SER A  24      -5.838 -22.274 -21.940  1.00  0.200          C  
ATOM    367  C   SER A  24      -4.531 -22.538 -22.641  1.00  0.190          C  
ATOM    368  O   SER A  24      -4.262 -23.666 -23.049  1.00  0.190          O  
ATOM    369  CB  SER A  24      -5.601 -22.162 -20.449  1.00  0.280          C  
ATOM    370  OG  SER A  24      -4.888 -23.266 -19.977  1.00  0.280          O  
ATOM    371  H   SER A  24      -6.976 -24.024 -21.473  1.00  0.230          H  
ATOM    372  HA  SER A  24      -6.241 -21.333 -22.307  1.00  0.240          H  
ATOM    373 1HB  SER A  24      -5.047 -21.251 -20.240  1.00  0.330          H  
ATOM    374 2HB  SER A  24      -6.556 -22.094 -19.933  1.00  0.330          H  
ATOM    375  HG  SER A  24      -5.527 -24.014 -19.948  1.00  0.330          H  
ATOM    376  N   MET A  25      -3.653 -21.544 -22.702  1.00  0.220          N  
ATOM    377  CA  MET A  25      -2.377 -21.738 -23.385  1.00  0.260          C  
ATOM    378  C   MET A  25      -1.625 -22.932 -22.781  1.00  0.270          C  
ATOM    379  O   MET A  25      -1.005 -23.719 -23.509  1.00  0.290          O  
ATOM    380  CB  MET A  25      -1.577 -20.438 -23.299  1.00  0.350          C  
ATOM    381  CG  MET A  25      -2.193 -19.254 -24.132  1.00  0.350          C  
ATOM    382  SD  MET A  25      -2.256 -19.533 -25.930  1.00  0.350          S  
ATOM    383  CE  MET A  25      -0.535 -19.347 -26.341  1.00  0.350          C  
ATOM    384  H   MET A  25      -3.902 -20.641 -22.326  1.00  0.260          H  
ATOM    385  HA  MET A  25      -2.568 -21.963 -24.424  1.00  0.310          H  
ATOM    386 1HB  MET A  25      -1.523 -20.119 -22.259  1.00  0.420          H  
ATOM    387 2HB  MET A  25      -0.558 -20.617 -23.627  1.00  0.420          H  
ATOM    388 1HG  MET A  25      -3.210 -19.070 -23.794  1.00  0.420          H  
ATOM    389 2HG  MET A  25      -1.613 -18.345 -23.951  1.00  0.420          H  
ATOM    390 1HE  MET A  25      -0.389 -19.493 -27.381  1.00  0.420          H  
ATOM    391 2HE  MET A  25      -0.200 -18.345 -26.070  1.00  0.420          H  
ATOM    392 3HE  MET A  25       0.047 -20.070 -25.811  1.00  0.420          H  
ATOM    393  N   ASP A  26      -1.736 -23.095 -21.461  1.00  0.280          N  
ATOM    394  CA  ASP A  26      -1.115 -24.202 -20.748  1.00  0.320          C  
ATOM    395  C   ASP A  26      -1.695 -25.557 -21.175  1.00  0.310          C  
ATOM    396  O   ASP A  26      -1.010 -26.578 -21.104  1.00  0.440          O  
ATOM    397  CB  ASP A  26      -1.295 -24.040 -19.239  1.00  0.430          C  
ATOM    398  CG  ASP A  26      -0.458 -22.907 -18.624  1.00  0.430          C  
ATOM    399  OD1 ASP A  26       0.436 -22.403 -19.264  1.00  0.430          O  
ATOM    400  OD2 ASP A  26      -0.733 -22.561 -17.502  1.00  0.430          O  
ATOM    401  H   ASP A  26      -2.246 -22.401 -20.932  1.00  0.340          H  
ATOM    402  HA  ASP A  26      -0.050 -24.200 -20.976  1.00  0.380          H  
ATOM    403 1HB  ASP A  26      -2.351 -23.856 -19.022  1.00  0.520          H  
ATOM    404 2HB  ASP A  26      -1.027 -24.974 -18.747  1.00  0.520          H  
ATOM    405  N   ASP A  27      -2.959 -25.585 -21.620  1.00  0.250          N  
ATOM    406  CA  ASP A  27      -3.589 -26.833 -22.015  1.00  0.240          C  
ATOM    407  C   ASP A  27      -3.276 -27.104 -23.477  1.00  0.230          C  
ATOM    408  O   ASP A  27      -3.031 -28.243 -23.867  1.00  0.240          O  
ATOM    409  CB  ASP A  27      -5.108 -26.741 -21.888  1.00  0.340          C  
ATOM    410  CG  ASP A  27      -5.663 -26.521 -20.465  1.00  0.340          C  
ATOM    411  OD1 ASP A  27      -5.405 -27.324 -19.592  1.00  0.340          O  
ATOM    412  OD2 ASP A  27      -6.379 -25.514 -20.273  1.00  0.340          O  
ATOM    413  H   ASP A  27      -3.510 -24.734 -21.703  1.00  0.300          H  
ATOM    414  HA  ASP A  27      -3.202 -27.647 -21.402  1.00  0.290          H  
ATOM    415 1HB  ASP A  27      -5.428 -25.912 -22.498  1.00  0.410          H  
ATOM    416 2HB  ASP A  27      -5.554 -27.645 -22.300  1.00  0.410          H  
ATOM    417  N   LEU A  28      -3.190 -26.044 -24.283  1.00  0.210          N  
ATOM    418  CA  LEU A  28      -2.932 -26.172 -25.718  1.00  0.200          C  
ATOM    419  C   LEU A  28      -1.566 -26.831 -25.902  1.00  0.220          C  
ATOM    420  O   LEU A  28      -1.345 -27.636 -26.822  1.00  0.230          O  
ATOM    421  CB  LEU A  28      -3.005 -24.789 -26.381  1.00  0.280          C  
ATOM    422  CG  LEU A  28      -4.429 -24.112 -26.367  1.00  0.280          C  
ATOM    423  CD1 LEU A  28      -4.328 -22.713 -26.891  1.00  0.280          C  
ATOM    424  CD2 LEU A  28      -5.406 -24.895 -27.172  1.00  0.280          C  
ATOM    425  H   LEU A  28      -3.400 -25.126 -23.881  1.00  0.250          H  
ATOM    426  HA  LEU A  28      -3.670 -26.820 -26.159  1.00  0.240          H  
ATOM    427 1HB  LEU A  28      -2.326 -24.122 -25.857  1.00  0.340          H  
ATOM    428 2HB  LEU A  28      -2.676 -24.873 -27.413  1.00  0.340          H  
ATOM    429  HG  LEU A  28      -4.785 -24.055 -25.352  1.00  0.340          H  
ATOM    430 1HD1 LEU A  28      -5.296 -22.241 -26.845  1.00  0.340          H  
ATOM    431 2HD1 LEU A  28      -3.643 -22.147 -26.303  1.00  0.340          H  
ATOM    432 3HD1 LEU A  28      -3.997 -22.736 -27.887  1.00  0.340          H  
ATOM    433 1HD2 LEU A  28      -6.365 -24.399 -27.134  1.00  0.340          H  
ATOM    434 2HD2 LEU A  28      -5.064 -24.948 -28.189  1.00  0.340          H  
ATOM    435 3HD2 LEU A  28      -5.517 -25.889 -26.781  1.00  0.340          H  
ATOM    436  N   ALA A  29      -0.661 -26.507 -24.977  1.00  0.250          N  
ATOM    437  CA  ALA A  29       0.684 -27.052 -24.898  1.00  0.300          C  
ATOM    438  C   ALA A  29       0.681 -28.577 -24.721  1.00  0.310          C  
ATOM    439  O   ALA A  29       1.628 -29.244 -25.131  1.00  0.530          O  
ATOM    440  CB  ALA A  29       1.424 -26.416 -23.736  1.00  0.400          C  
ATOM    441  H   ALA A  29      -0.921 -25.779 -24.302  1.00  0.300          H  
ATOM    442  HA  ALA A  29       1.201 -26.820 -25.828  1.00  0.360          H  
ATOM    443 1HB  ALA A  29       2.435 -26.803 -23.691  1.00  0.480          H  
ATOM    444 2HB  ALA A  29       1.454 -25.339 -23.862  1.00  0.480          H  
ATOM    445 3HB  ALA A  29       0.904 -26.654 -22.810  1.00  0.480          H  
ATOM    446  N   LYS A  30      -0.351 -29.126 -24.061  1.00  0.260          N  
ATOM    447  CA  LYS A  30      -0.442 -30.555 -23.774  1.00  0.270          C  
ATOM    448  C   LYS A  30      -1.226 -31.269 -24.876  1.00  0.270          C  
ATOM    449  O   LYS A  30      -0.982 -32.441 -25.168  1.00  0.390          O  
ATOM    450  CB  LYS A  30      -1.118 -30.759 -22.420  1.00  0.370          C  
ATOM    451  CG  LYS A  30      -0.305 -30.242 -21.233  1.00  0.370          C  
ATOM    452  CD  LYS A  30      -1.049 -30.451 -19.916  1.00  0.370          C  
ATOM    453  CE  LYS A  30      -0.261 -29.912 -18.727  1.00  0.370          C  
ATOM    454  NZ  LYS A  30      -1.020 -30.057 -17.450  1.00  0.370          N  
ATOM    455  H   LYS A  30      -1.141 -28.553 -23.778  1.00  0.310          H  
ATOM    456  HA  LYS A  30       0.563 -30.974 -23.747  1.00  0.320          H  
ATOM    457 1HB  LYS A  30      -2.080 -30.240 -22.417  1.00  0.450          H  
ATOM    458 2HB  LYS A  30      -1.316 -31.818 -22.267  1.00  0.450          H  
ATOM    459 1HG  LYS A  30       0.655 -30.756 -21.197  1.00  0.450          H  
ATOM    460 2HG  LYS A  30      -0.120 -29.173 -21.369  1.00  0.450          H  
ATOM    461 1HD  LYS A  30      -2.009 -29.930 -19.964  1.00  0.450          H  
ATOM    462 2HD  LYS A  30      -1.238 -31.513 -19.767  1.00  0.450          H  
ATOM    463 1HE  LYS A  30       0.679 -30.454 -18.644  1.00  0.450          H  
ATOM    464 2HE  LYS A  30      -0.047 -28.854 -18.893  1.00  0.450          H  
ATOM    465 1HZ  LYS A  30      -0.471 -29.688 -16.686  1.00  0.450          H  
ATOM    466 2HZ  LYS A  30      -1.892 -29.542 -17.520  1.00  0.450          H  
ATOM    467 3HZ  LYS A  30      -1.218 -31.034 -17.280  1.00  0.450          H  
ATOM    468  N   ILE A  31      -2.158 -30.535 -25.477  1.00  0.250          N  
ATOM    469  CA  ILE A  31      -3.005 -30.978 -26.582  1.00  0.250          C  
ATOM    470  C   ILE A  31      -2.210 -31.253 -27.848  1.00  0.250          C  
ATOM    471  O   ILE A  31      -2.477 -32.218 -28.566  1.00  0.260          O  
ATOM    472  CB  ILE A  31      -4.107 -29.941 -26.848  1.00  0.350          C  
ATOM    473  CG1 ILE A  31      -5.082 -29.974 -25.639  1.00  0.350          C  
ATOM    474  CG2 ILE A  31      -4.800 -30.175 -28.220  1.00  0.350          C  
ATOM    475  CD1 ILE A  31      -6.040 -28.831 -25.549  1.00  0.350          C  
ATOM    476  H   ILE A  31      -2.311 -29.601 -25.093  1.00  0.300          H  
ATOM    477  HA  ILE A  31      -3.484 -31.908 -26.283  1.00  0.300          H  
ATOM    478  HB  ILE A  31      -3.659 -28.965 -26.863  1.00  0.420          H  
ATOM    479 1HG1 ILE A  31      -5.662 -30.893 -25.699  1.00  0.420          H  
ATOM    480 2HG1 ILE A  31      -4.501 -30.005 -24.724  1.00  0.420          H  
ATOM    481 1HG2 ILE A  31      -5.546 -29.432 -28.385  1.00  0.420          H  
ATOM    482 2HG2 ILE A  31      -4.081 -30.115 -29.035  1.00  0.420          H  
ATOM    483 3HG2 ILE A  31      -5.268 -31.161 -28.234  1.00  0.420          H  
ATOM    484 1HD1 ILE A  31      -6.671 -28.966 -24.673  1.00  0.420          H  
ATOM    485 2HD1 ILE A  31      -5.502 -27.904 -25.454  1.00  0.420          H  
ATOM    486 3HD1 ILE A  31      -6.654 -28.804 -26.422  1.00  0.420          H  
ATOM    487  N   THR A  32      -1.282 -30.359 -28.152  1.00  0.230          N  
ATOM    488  CA  THR A  32      -0.470 -30.446 -29.354  1.00  0.220          C  
ATOM    489  C   THR A  32       0.217 -31.814 -29.462  1.00  0.220          C  
ATOM    490  O   THR A  32       0.899 -32.275 -28.542  1.00  0.240          O  
ATOM    491  CB  THR A  32       0.584 -29.320 -29.334  1.00  0.310          C  
ATOM    492  OG1 THR A  32      -0.082 -28.057 -29.201  1.00  0.310          O  
ATOM    493  CG2 THR A  32       1.367 -29.306 -30.632  1.00  0.310          C  
ATOM    494  H   THR A  32      -1.152 -29.570 -27.524  1.00  0.280          H  
ATOM    495  HA  THR A  32      -1.109 -30.321 -30.216  1.00  0.260          H  
ATOM    496  HB  THR A  32       1.262 -29.465 -28.491  1.00  0.370          H  
ATOM    497  HG1 THR A  32      -0.449 -27.961 -28.297  1.00  0.370          H  
ATOM    498 1HG2 THR A  32       2.098 -28.508 -30.607  1.00  0.370          H  
ATOM    499 2HG2 THR A  32       1.884 -30.253 -30.767  1.00  0.370          H  
ATOM    500 3HG2 THR A  32       0.683 -29.145 -31.454  1.00  0.370          H  
ATOM    501  N   ASN A  33       0.068 -32.456 -30.625  1.00  0.220          N  
ATOM    502  CA  ASN A  33       0.651 -33.783 -30.834  1.00  0.240          C  
ATOM    503  C   ASN A  33       2.121 -33.737 -31.274  1.00  0.230          C  
ATOM    504  O   ASN A  33       2.738 -32.671 -31.373  1.00  0.230          O  
ATOM    505  CB  ASN A  33      -0.198 -34.599 -31.810  1.00  0.330          C  
ATOM    506  CG  ASN A  33      -0.187 -34.092 -33.231  1.00  0.330          C  
ATOM    507  OD1 ASN A  33       0.758 -33.385 -33.645  1.00  0.330          O  
ATOM    508  ND2 ASN A  33      -1.214 -34.456 -33.990  1.00  0.330          N  
ATOM    509  H   ASN A  33      -0.499 -32.010 -31.353  1.00  0.260          H  
ATOM    510  HA  ASN A  33       0.630 -34.309 -29.878  1.00  0.290          H  
ATOM    511 1HB  ASN A  33       0.123 -35.636 -31.805  1.00  0.390          H  
ATOM    512 2HB  ASN A  33      -1.230 -34.587 -31.458  1.00  0.390          H  
ATOM    513 1HD2 ASN A  33      -1.277 -34.140 -34.974  1.00  0.390          H  
ATOM    514 2HD2 ASN A  33      -1.942 -35.029 -33.611  1.00  0.390          H  
ATOM    515  N   GLU A  34       2.679 -34.913 -31.564  1.00  0.250          N  
ATOM    516  CA  GLU A  34       4.080 -35.077 -31.955  1.00  0.260          C  
ATOM    517  C   GLU A  34       4.439 -34.454 -33.308  1.00  0.250          C  
ATOM    518  O   GLU A  34       5.615 -34.357 -33.657  1.00  0.260          O  
ATOM    519  CB  GLU A  34       4.454 -36.568 -31.959  1.00  0.360          C  
ATOM    520  CG  GLU A  34       3.748 -37.435 -33.023  1.00  0.360          C  
ATOM    521  CD  GLU A  34       2.401 -37.950 -32.588  1.00  0.360          C  
ATOM    522  OE1 GLU A  34       1.865 -37.425 -31.631  1.00  0.360          O  
ATOM    523  OE2 GLU A  34       1.902 -38.853 -33.209  1.00  0.360          O  
ATOM    524  H   GLU A  34       2.120 -35.765 -31.471  1.00  0.300          H  
ATOM    525  HA  GLU A  34       4.689 -34.585 -31.196  1.00  0.310          H  
ATOM    526 1HB  GLU A  34       5.528 -36.667 -32.118  1.00  0.430          H  
ATOM    527 2HB  GLU A  34       4.233 -36.997 -30.983  1.00  0.430          H  
ATOM    528 1HG  GLU A  34       3.628 -36.871 -33.939  1.00  0.430          H  
ATOM    529 2HG  GLU A  34       4.391 -38.284 -33.248  1.00  0.430          H  
ATOM    530  N   LYS A  35       3.430 -34.082 -34.097  1.00  0.240          N  
ATOM    531  CA  LYS A  35       3.625 -33.483 -35.404  1.00  0.230          C  
ATOM    532  C   LYS A  35       3.589 -31.968 -35.280  1.00  0.220          C  
ATOM    533  O   LYS A  35       3.746 -31.250 -36.268  1.00  0.220          O  
ATOM    534  CB  LYS A  35       2.529 -33.925 -36.373  1.00  0.330          C  
ATOM    535  CG  LYS A  35       2.489 -35.401 -36.686  1.00  0.330          C  
ATOM    536  CD  LYS A  35       1.334 -35.696 -37.633  1.00  0.330          C  
ATOM    537  CE  LYS A  35       1.223 -37.173 -37.964  1.00  0.330          C  
ATOM    538  NZ  LYS A  35       0.052 -37.443 -38.848  1.00  0.330          N  
ATOM    539  H   LYS A  35       2.476 -34.158 -33.759  1.00  0.290          H  
ATOM    540  HA  LYS A  35       4.601 -33.776 -35.790  1.00  0.280          H  
ATOM    541 1HB  LYS A  35       1.558 -33.648 -35.981  1.00  0.390          H  
ATOM    542 2HB  LYS A  35       2.650 -33.392 -37.316  1.00  0.390          H  
ATOM    543 1HG  LYS A  35       3.431 -35.707 -37.139  1.00  0.390          H  
ATOM    544 2HG  LYS A  35       2.345 -35.961 -35.764  1.00  0.390          H  
ATOM    545 1HD  LYS A  35       0.399 -35.368 -37.168  1.00  0.390          H  
ATOM    546 2HD  LYS A  35       1.468 -35.132 -38.556  1.00  0.390          H  
ATOM    547 1HE  LYS A  35       2.131 -37.500 -38.467  1.00  0.390          H  
ATOM    548 2HE  LYS A  35       1.106 -37.740 -37.039  1.00  0.390          H  
ATOM    549 1HZ  LYS A  35      -0.002 -38.431 -39.052  1.00  0.390          H  
ATOM    550 2HZ  LYS A  35      -0.798 -37.145 -38.380  1.00  0.390          H  
ATOM    551 3HZ  LYS A  35       0.155 -36.926 -39.710  1.00  0.390          H  
ATOM    552  N   GLY A  36       3.327 -31.478 -34.064  1.00  0.210          N  
ATOM    553  CA  GLY A  36       3.183 -30.059 -33.817  1.00  0.200          C  
ATOM    554  C   GLY A  36       1.765 -29.579 -34.094  1.00  0.180          C  
ATOM    555  O   GLY A  36       1.512 -28.376 -34.086  1.00  0.190          O  
ATOM    556  H   GLY A  36       3.227 -32.100 -33.259  1.00  0.250          H  
ATOM    557 1HA  GLY A  36       3.444 -29.853 -32.779  1.00  0.240          H  
ATOM    558 2HA  GLY A  36       3.886 -29.508 -34.438  1.00  0.240          H  
ATOM    559  N   GLU A  37       0.841 -30.507 -34.349  1.00  0.170          N  
ATOM    560  CA  GLU A  37      -0.519 -30.119 -34.662  1.00  0.150          C  
ATOM    561  C   GLU A  37      -1.355 -29.903 -33.416  1.00  0.150          C  
ATOM    562  O   GLU A  37      -1.538 -30.802 -32.581  1.00  0.170          O  
ATOM    563  CB  GLU A  37      -1.188 -31.182 -35.525  1.00  0.220          C  
ATOM    564  CG  GLU A  37      -0.576 -31.390 -36.887  1.00  0.220          C  
ATOM    565  CD  GLU A  37      -1.198 -32.556 -37.630  1.00  0.220          C  
ATOM    566  OE1 GLU A  37      -1.575 -33.535 -36.996  1.00  0.220          O  
ATOM    567  OE2 GLU A  37      -1.304 -32.470 -38.831  1.00  0.220          O  
ATOM    568  H   GLU A  37       1.079 -31.498 -34.315  1.00  0.200          H  
ATOM    569  HA  GLU A  37      -0.487 -29.188 -35.221  1.00  0.180          H  
ATOM    570 1HB  GLU A  37      -1.172 -32.099 -35.017  1.00  0.260          H  
ATOM    571 2HB  GLU A  37      -2.232 -30.913 -35.672  1.00  0.260          H  
ATOM    572 1HG  GLU A  37      -0.713 -30.481 -37.471  1.00  0.260          H  
ATOM    573 2HG  GLU A  37       0.494 -31.556 -36.774  1.00  0.260          H  
ATOM    574  N   CYS A  38      -1.886 -28.698 -33.283  1.00  0.150          N  
ATOM    575  CA  CYS A  38      -2.722 -28.390 -32.130  1.00  0.150          C  
ATOM    576  C   CYS A  38      -4.154 -28.262 -32.589  1.00  0.150          C  
ATOM    577  O   CYS A  38      -4.553 -27.234 -33.145  1.00  0.150          O  
ATOM    578  CB  CYS A  38      -2.289 -27.098 -31.446  1.00  0.210          C  
ATOM    579  SG  CYS A  38      -3.231 -26.715 -29.919  1.00  0.210          S  
ATOM    580  H   CYS A  38      -1.672 -28.000 -34.000  1.00  0.180          H  
ATOM    581  HA  CYS A  38      -2.666 -29.201 -31.411  1.00  0.180          H  
ATOM    582 1HB  CYS A  38      -1.237 -27.158 -31.198  1.00  0.250          H  
ATOM    583 2HB  CYS A  38      -2.408 -26.266 -32.139  1.00  0.250          H  
ATOM    584  HG  CYS A  38      -2.677 -27.663 -29.156  1.00  0.250          H  
ATOM    585  N   ILE A  39      -4.919 -29.326 -32.407  1.00  0.160          N  
ATOM    586  CA  ILE A  39      -6.281 -29.313 -32.897  1.00  0.160          C  
ATOM    587  C   ILE A  39      -7.202 -29.325 -31.705  1.00  0.140          C  
ATOM    588  O   ILE A  39      -7.115 -30.226 -30.869  1.00  0.180          O  
ATOM    589  CB  ILE A  39      -6.591 -30.555 -33.755  1.00  0.220          C  
ATOM    590  CG1 ILE A  39      -5.480 -30.772 -34.861  1.00  0.220          C  
ATOM    591  CG2 ILE A  39      -8.011 -30.394 -34.393  1.00  0.220          C  
ATOM    592  CD1 ILE A  39      -5.270 -29.664 -35.843  1.00  0.220          C  
ATOM    593  H   ILE A  39      -4.548 -30.147 -31.942  1.00  0.190          H  
ATOM    594  HA  ILE A  39      -6.473 -28.403 -33.464  1.00  0.190          H  
ATOM    595  HB  ILE A  39      -6.585 -31.441 -33.123  1.00  0.270          H  
ATOM    596 1HG1 ILE A  39      -4.529 -30.951 -34.357  1.00  0.270          H  
ATOM    597 2HG1 ILE A  39      -5.741 -31.665 -35.425  1.00  0.270          H  
ATOM    598 1HG2 ILE A  39      -8.245 -31.276 -34.986  1.00  0.270          H  
ATOM    599 2HG2 ILE A  39      -8.763 -30.286 -33.611  1.00  0.270          H  
ATOM    600 3HG2 ILE A  39      -8.041 -29.510 -35.031  1.00  0.270          H  
ATOM    601 1HD1 ILE A  39      -4.481 -29.956 -36.538  1.00  0.270          H  
ATOM    602 2HD1 ILE A  39      -6.181 -29.473 -36.398  1.00  0.270          H  
ATOM    603 3HD1 ILE A  39      -4.965 -28.771 -35.320  1.00  0.270          H  
ATOM    604  N   VAL A  40      -8.107 -28.365 -31.641  1.00  0.140          N  
ATOM    605  CA  VAL A  40      -9.036 -28.350 -30.522  1.00  0.220          C  
ATOM    606  C   VAL A  40     -10.473 -28.260 -30.970  1.00  0.190          C  
ATOM    607  O   VAL A  40     -10.774 -27.693 -32.021  1.00  0.310          O  
ATOM    608  CB  VAL A  40      -8.755 -27.168 -29.594  1.00  0.280          C  
ATOM    609  CG1 VAL A  40      -7.412 -27.275 -28.995  1.00  0.280          C  
ATOM    610  CG2 VAL A  40      -8.846 -25.924 -30.365  1.00  0.280          C  
ATOM    611  H   VAL A  40      -8.118 -27.651 -32.379  1.00  0.170          H  
ATOM    612  HA  VAL A  40      -8.917 -29.273 -29.956  1.00  0.260          H  
ATOM    613  HB  VAL A  40      -9.493 -27.165 -28.786  1.00  0.330          H  
ATOM    614 1HG1 VAL A  40      -7.263 -26.443 -28.344  1.00  0.330          H  
ATOM    615 2HG1 VAL A  40      -7.374 -28.189 -28.441  1.00  0.330          H  
ATOM    616 3HG1 VAL A  40      -6.645 -27.278 -29.769  1.00  0.330          H  
ATOM    617 1HG2 VAL A  40      -8.671 -25.112 -29.701  1.00  0.330          H  
ATOM    618 2HG2 VAL A  40      -8.108 -25.917 -31.166  1.00  0.330          H  
ATOM    619 3HG2 VAL A  40      -9.823 -25.843 -30.791  1.00  0.330          H  
ATOM    620  N   SER A  41     -11.373 -28.757 -30.136  1.00  0.150          N  
ATOM    621  CA  SER A  41     -12.782 -28.650 -30.445  1.00  0.140          C  
ATOM    622  C   SER A  41     -13.351 -27.447 -29.706  1.00  0.140          C  
ATOM    623  O   SER A  41     -13.035 -27.246 -28.531  1.00  0.170          O  
ATOM    624  CB  SER A  41     -13.524 -29.895 -29.989  1.00  0.200          C  
ATOM    625  OG  SER A  41     -13.045 -31.057 -30.632  1.00  0.200          O  
ATOM    626  H   SER A  41     -11.086 -29.232 -29.294  1.00  0.180          H  
ATOM    627  HA  SER A  41     -12.912 -28.522 -31.514  1.00  0.170          H  
ATOM    628 1HB  SER A  41     -13.423 -30.001 -28.912  1.00  0.240          H  
ATOM    629 2HB  SER A  41     -14.587 -29.770 -30.206  1.00  0.240          H  
ATOM    630  HG  SER A  41     -13.240 -30.960 -31.597  1.00  0.240          H  
ATOM    631  N   ASP A  42     -14.228 -26.693 -30.366  1.00  0.120          N  
ATOM    632  CA  ASP A  42     -14.968 -25.577 -29.771  1.00  0.130          C  
ATOM    633  C   ASP A  42     -14.074 -24.530 -29.072  1.00  0.170          C  
ATOM    634  O   ASP A  42     -14.330 -24.122 -27.935  1.00  0.390          O  
ATOM    635  CB  ASP A  42     -16.012 -26.141 -28.806  1.00  0.180          C  
ATOM    636  CG  ASP A  42     -17.015 -27.121 -29.520  1.00  0.180          C  
ATOM    637  OD1 ASP A  42     -17.381 -26.903 -30.683  1.00  0.180          O  
ATOM    638  OD2 ASP A  42     -17.389 -28.083 -28.894  1.00  0.180          O  
ATOM    639  H   ASP A  42     -14.371 -26.898 -31.358  1.00  0.140          H  
ATOM    640  HA  ASP A  42     -15.500 -25.072 -30.572  1.00  0.160          H  
ATOM    641 1HB  ASP A  42     -15.514 -26.668 -27.989  1.00  0.210          H  
ATOM    642 2HB  ASP A  42     -16.577 -25.321 -28.367  1.00  0.210          H  
ATOM    643  N   PHE A  43     -13.008 -24.116 -29.748  1.00  0.200          N  
ATOM    644  CA  PHE A  43     -12.031 -23.160 -29.221  1.00  0.150          C  
ATOM    645  C   PHE A  43     -12.572 -21.777 -28.891  1.00  0.130          C  
ATOM    646  O   PHE A  43     -13.233 -21.143 -29.717  1.00  0.150          O  
ATOM    647  CB  PHE A  43     -10.911 -22.969 -30.244  1.00  0.230          C  
ATOM    648  CG  PHE A  43      -9.719 -22.199 -29.751  1.00  0.230          C  
ATOM    649  CD1 PHE A  43      -9.074 -22.628 -28.617  1.00  0.230          C  
ATOM    650  CD2 PHE A  43      -9.187 -21.126 -30.432  1.00  0.230          C  
ATOM    651  CE1 PHE A  43      -7.971 -22.029 -28.152  1.00  0.230          C  
ATOM    652  CE2 PHE A  43      -8.030 -20.527 -29.957  1.00  0.230          C  
ATOM    653  CZ  PHE A  43      -7.436 -20.979 -28.825  1.00  0.230          C  
ATOM    654  H   PHE A  43     -12.868 -24.501 -30.674  1.00  0.240          H  
ATOM    655  HA  PHE A  43     -11.630 -23.588 -28.302  1.00  0.180          H  
ATOM    656 1HB  PHE A  43     -10.602 -23.890 -30.608  1.00  0.280          H  
ATOM    657 2HB  PHE A  43     -11.315 -22.433 -31.095  1.00  0.280          H  
ATOM    658  HD1 PHE A  43      -9.470 -23.472 -28.080  1.00  0.280          H  
ATOM    659  HD2 PHE A  43      -9.661 -20.768 -31.351  1.00  0.280          H  
ATOM    660  HE1 PHE A  43      -7.506 -22.401 -27.238  1.00  0.280          H  
ATOM    661  HE2 PHE A  43      -7.581 -19.701 -30.483  1.00  0.280          H  
ATOM    662  HZ  PHE A  43      -6.532 -20.510 -28.461  1.00  0.280          H  
ATOM    663  N   THR A  44     -12.259 -21.279 -27.696  1.00  0.130          N  
ATOM    664  CA  THR A  44     -12.692 -19.929 -27.333  1.00  0.130          C  
ATOM    665  C   THR A  44     -11.499 -19.004 -27.184  1.00  0.100          C  
ATOM    666  O   THR A  44     -10.510 -19.347 -26.535  1.00  0.120          O  
ATOM    667  CB  THR A  44     -13.479 -19.889 -26.008  1.00  0.180          C  
ATOM    668  OG1 THR A  44     -14.622 -20.728 -26.114  1.00  0.180          O  
ATOM    669  CG2 THR A  44     -13.951 -18.437 -25.684  1.00  0.180          C  
ATOM    670  H   THR A  44     -11.747 -21.864 -27.025  1.00  0.160          H  
ATOM    671  HA  THR A  44     -13.327 -19.541 -28.123  1.00  0.160          H  
ATOM    672  HB  THR A  44     -12.866 -20.206 -25.221  1.00  0.220          H  
ATOM    673  HG1 THR A  44     -14.331 -21.647 -26.186  1.00  0.220          H  
ATOM    674 1HG2 THR A  44     -14.505 -18.443 -24.751  1.00  0.220          H  
ATOM    675 2HG2 THR A  44     -13.104 -17.769 -25.573  1.00  0.220          H  
ATOM    676 3HG2 THR A  44     -14.594 -18.073 -26.488  1.00  0.220          H  
ATOM    677  N   ILE A  45     -11.617 -17.815 -27.763  1.00  0.120          N  
ATOM    678  CA  ILE A  45     -10.606 -16.761 -27.636  1.00  0.190          C  
ATOM    679  C   ILE A  45     -11.294 -15.555 -27.018  1.00  0.160          C  
ATOM    680  O   ILE A  45     -12.347 -15.156 -27.506  1.00  0.150          O  
ATOM    681  CB  ILE A  45     -10.033 -16.336 -29.011  1.00  0.240          C  
ATOM    682  CG1 ILE A  45      -9.434 -17.546 -29.708  1.00  0.240          C  
ATOM    683  CG2 ILE A  45      -8.927 -15.228 -28.802  1.00  0.240          C  
ATOM    684  CD1 ILE A  45      -9.099 -17.322 -31.153  1.00  0.240          C  
ATOM    685  H   ILE A  45     -12.475 -17.655 -28.307  1.00  0.140          H  
ATOM    686  HA  ILE A  45      -9.807 -17.088 -26.973  1.00  0.230          H  
ATOM    687  HB  ILE A  45     -10.834 -15.943 -29.640  1.00  0.290          H  
ATOM    688 1HG1 ILE A  45      -8.536 -17.839 -29.173  1.00  0.290          H  
ATOM    689 2HG1 ILE A  45     -10.148 -18.363 -29.662  1.00  0.290          H  
ATOM    690 1HG2 ILE A  45      -8.511 -14.918 -29.747  1.00  0.290          H  
ATOM    691 2HG2 ILE A  45      -9.357 -14.354 -28.315  1.00  0.290          H  
ATOM    692 3HG2 ILE A  45      -8.126 -15.629 -28.176  1.00  0.290          H  
ATOM    693 1HD1 ILE A  45      -8.694 -18.213 -31.599  1.00  0.290          H  
ATOM    694 2HD1 ILE A  45      -9.946 -17.045 -31.692  1.00  0.290          H  
ATOM    695 3HD1 ILE A  45      -8.410 -16.561 -31.240  1.00  0.290          H  
ATOM    696  N   GLY A  46     -10.739 -14.940 -25.984  1.00  0.160          N  
ATOM    697  CA  GLY A  46     -11.431 -13.768 -25.467  1.00  0.150          C  
ATOM    698  C   GLY A  46     -10.565 -12.816 -24.679  1.00  0.170          C  
ATOM    699  O   GLY A  46      -9.370 -13.046 -24.486  1.00  0.210          O  
ATOM    700  H   GLY A  46      -9.882 -15.293 -25.549  1.00  0.190          H  
ATOM    701 1HA  GLY A  46     -11.876 -13.231 -26.286  1.00  0.180          H  
ATOM    702 2HA  GLY A  46     -12.254 -14.097 -24.836  1.00  0.180          H  
ATOM    703  N   ARG A  47     -11.198 -11.738 -24.215  1.00  0.170          N  
ATOM    704  CA  ARG A  47     -10.555 -10.690 -23.453  1.00  0.230          C  
ATOM    705  C   ARG A  47     -11.407 -10.305 -22.242  1.00  0.270          C  
ATOM    706  O   ARG A  47     -12.605  -9.975 -22.353  1.00  0.320          O  
ATOM    707  CB  ARG A  47     -10.319  -9.472 -24.321  1.00  0.300          C  
ATOM    708  CG  ARG A  47      -9.556  -8.369 -23.650  1.00  0.300          C  
ATOM    709  CD  ARG A  47      -9.435  -7.176 -24.508  1.00  0.300          C  
ATOM    710  NE  ARG A  47      -8.742  -6.113 -23.823  1.00  0.300          N  
ATOM    711  CZ  ARG A  47      -8.549  -4.866 -24.306  1.00  0.300          C  
ATOM    712  NH1 ARG A  47      -8.999  -4.523 -25.499  1.00  0.300          N  
ATOM    713  NH2 ARG A  47      -7.903  -3.976 -23.566  1.00  0.300          N  
ATOM    714  H   ARG A  47     -12.189 -11.649 -24.426  1.00  0.200          H  
ATOM    715  HA  ARG A  47      -9.603 -11.059 -23.110  1.00  0.280          H  
ATOM    716 1HB  ARG A  47      -9.766  -9.765 -25.203  1.00  0.360          H  
ATOM    717 2HB  ARG A  47     -11.271  -9.075 -24.653  1.00  0.360          H  
ATOM    718 1HG  ARG A  47     -10.027  -8.093 -22.721  1.00  0.360          H  
ATOM    719 2HG  ARG A  47      -8.545  -8.725 -23.441  1.00  0.360          H  
ATOM    720 1HD  ARG A  47      -8.898  -7.414 -25.401  1.00  0.360          H  
ATOM    721 2HD  ARG A  47     -10.415  -6.822 -24.783  1.00  0.360          H  
ATOM    722  HE  ARG A  47      -8.393  -6.321 -22.895  1.00  0.360          H  
ATOM    723 1HH1 ARG A  47      -9.503  -5.201 -26.093  1.00  0.360          H  
ATOM    724 2HH1 ARG A  47      -8.846  -3.591 -25.842  1.00  0.360          H  
ATOM    725 1HH2 ARG A  47      -7.557  -4.234 -22.651  1.00  0.360          H  
ATOM    726 2HH2 ARG A  47      -7.756  -3.041 -23.913  1.00  0.360          H  
ATOM    727  N   LYS A  48     -10.799 -10.375 -21.070  1.00  0.230          N  
ATOM    728  CA  LYS A  48     -11.524 -10.116 -19.849  1.00  0.240          C  
ATOM    729  C   LYS A  48     -12.093  -8.705 -19.841  1.00  0.230          C  
ATOM    730  O   LYS A  48     -11.369  -7.730 -20.028  1.00  0.240          O  
ATOM    731  CB  LYS A  48     -10.593 -10.342 -18.661  1.00  0.330          C  
ATOM    732  CG  LYS A  48     -10.171 -11.805 -18.503  1.00  0.330          C  
ATOM    733  CD  LYS A  48      -9.261 -12.022 -17.306  1.00  0.330          C  
ATOM    734  CE  LYS A  48      -8.832 -13.485 -17.205  1.00  0.330          C  
ATOM    735  NZ  LYS A  48      -7.926 -13.724 -16.041  1.00  0.330          N  
ATOM    736  H   LYS A  48      -9.806 -10.615 -21.044  1.00  0.280          H  
ATOM    737  HA  LYS A  48     -12.354 -10.819 -19.784  1.00  0.290          H  
ATOM    738 1HB  LYS A  48      -9.690  -9.743 -18.789  1.00  0.400          H  
ATOM    739 2HB  LYS A  48     -11.081 -10.018 -17.742  1.00  0.400          H  
ATOM    740 1HG  LYS A  48     -11.058 -12.430 -18.404  1.00  0.400          H  
ATOM    741 2HG  LYS A  48      -9.636 -12.112 -19.400  1.00  0.400          H  
ATOM    742 1HD  LYS A  48      -8.373 -11.396 -17.408  1.00  0.400          H  
ATOM    743 2HD  LYS A  48      -9.784 -11.739 -16.392  1.00  0.400          H  
ATOM    744 1HE  LYS A  48      -9.719 -14.109 -17.096  1.00  0.400          H  
ATOM    745 2HE  LYS A  48      -8.313 -13.768 -18.124  1.00  0.400          H  
ATOM    746 1HZ  LYS A  48      -7.666 -14.700 -16.010  1.00  0.400          H  
ATOM    747 2HZ  LYS A  48      -7.094 -13.159 -16.137  1.00  0.400          H  
ATOM    748 3HZ  LYS A  48      -8.402 -13.476 -15.185  1.00  0.400          H  
ATOM    749  N   GLY A  49     -13.401  -8.604 -19.614  1.00  0.230          N  
ATOM    750  CA  GLY A  49     -14.113  -7.328 -19.559  1.00  0.230          C  
ATOM    751  C   GLY A  49     -14.541  -6.751 -20.917  1.00  0.220          C  
ATOM    752  O   GLY A  49     -15.200  -5.709 -20.954  1.00  0.230          O  
ATOM    753  H   GLY A  49     -13.931  -9.454 -19.479  1.00  0.280          H  
ATOM    754 1HA  GLY A  49     -14.997  -7.449 -18.934  1.00  0.280          H  
ATOM    755 2HA  GLY A  49     -13.480  -6.600 -19.054  1.00  0.280          H  
ATOM    756  N   TYR A  50     -14.183  -7.410 -22.026  1.00  0.200          N  
ATOM    757  CA  TYR A  50     -14.529  -6.877 -23.346  1.00  0.180          C  
ATOM    758  C   TYR A  50     -15.297  -7.836 -24.252  1.00  0.170          C  
ATOM    759  O   TYR A  50     -16.147  -7.399 -25.030  1.00  0.190          O  
ATOM    760  CB  TYR A  50     -13.268  -6.380 -24.026  1.00  0.260          C  
ATOM    761  CG  TYR A  50     -12.628  -5.244 -23.277  1.00  0.260          C  
ATOM    762  CD1 TYR A  50     -11.663  -5.488 -22.337  1.00  0.260          C  
ATOM    763  CD2 TYR A  50     -13.019  -3.959 -23.531  1.00  0.260          C  
ATOM    764  CE1 TYR A  50     -11.084  -4.457 -21.648  1.00  0.260          C  
ATOM    765  CE2 TYR A  50     -12.447  -2.910 -22.851  1.00  0.260          C  
ATOM    766  CZ  TYR A  50     -11.476  -3.158 -21.906  1.00  0.260          C  
ATOM    767  OH  TYR A  50     -10.897  -2.118 -21.209  1.00  0.260          O  
ATOM    768  H   TYR A  50     -13.640  -8.274 -21.953  1.00  0.240          H  
ATOM    769  HA  TYR A  50     -15.178  -6.015 -23.197  1.00  0.220          H  
ATOM    770 1HB  TYR A  50     -12.563  -7.193 -24.093  1.00  0.310          H  
ATOM    771 2HB  TYR A  50     -13.497  -6.042 -25.034  1.00  0.310          H  
ATOM    772  HD1 TYR A  50     -11.364  -6.497 -22.131  1.00  0.310          H  
ATOM    773  HD2 TYR A  50     -13.784  -3.779 -24.261  1.00  0.310          H  
ATOM    774  HE1 TYR A  50     -10.323  -4.667 -20.899  1.00  0.310          H  
ATOM    775  HE2 TYR A  50     -12.764  -1.889 -23.053  1.00  0.310          H  
ATOM    776  HH  TYR A  50     -11.281  -1.285 -21.494  1.00  0.310          H  
ATOM    777  N   GLY A  51     -15.006  -9.130 -24.201  1.00  0.160          N  
ATOM    778  CA  GLY A  51     -15.719 -10.037 -25.101  1.00  0.150          C  
ATOM    779  C   GLY A  51     -15.000 -11.346 -25.404  1.00  0.130          C  
ATOM    780  O   GLY A  51     -13.904 -11.608 -24.907  1.00  0.150          O  
ATOM    781  H   GLY A  51     -14.297  -9.476 -23.555  1.00  0.190          H  
ATOM    782 1HA  GLY A  51     -16.698 -10.261 -24.671  1.00  0.180          H  
ATOM    783 2HA  GLY A  51     -15.909  -9.523 -26.042  1.00  0.180          H  
ATOM    784  N   SER A  52     -15.640 -12.171 -26.223  1.00  0.120          N  
ATOM    785  CA  SER A  52     -15.105 -13.478 -26.610  1.00  0.120          C  
ATOM    786  C   SER A  52     -15.664 -14.018 -27.927  1.00  0.110          C  
ATOM    787  O   SER A  52     -16.779 -13.695 -28.346  1.00  0.100          O  
ATOM    788  CB  SER A  52     -15.358 -14.481 -25.495  1.00  0.170          C  
ATOM    789  OG  SER A  52     -16.732 -14.663 -25.300  1.00  0.170          O  
ATOM    790  H   SER A  52     -16.541 -11.856 -26.584  1.00  0.140          H  
ATOM    791  HA  SER A  52     -14.036 -13.376 -26.743  1.00  0.140          H  
ATOM    792 1HB  SER A  52     -14.897 -15.435 -25.760  1.00  0.200          H  
ATOM    793 2HB  SER A  52     -14.894 -14.138 -24.574  1.00  0.200          H  
ATOM    794  HG  SER A  52     -16.839 -15.392 -24.665  1.00  0.200          H  
ATOM    795  N   ILE A  53     -14.893 -14.888 -28.573  1.00  0.100          N  
ATOM    796  CA  ILE A  53     -15.324 -15.533 -29.802  1.00  0.090          C  
ATOM    797  C   ILE A  53     -15.272 -17.053 -29.623  1.00  0.080          C  
ATOM    798  O   ILE A  53     -14.243 -17.606 -29.216  1.00  0.100          O  
ATOM    799  CB  ILE A  53     -14.412 -15.176 -30.981  1.00  0.130          C  
ATOM    800  CG1 ILE A  53     -14.282 -13.670 -31.177  1.00  0.130          C  
ATOM    801  CG2 ILE A  53     -15.076 -15.788 -32.237  1.00  0.130          C  
ATOM    802  CD1 ILE A  53     -13.164 -13.332 -32.140  1.00  0.130          C  
ATOM    803  H   ILE A  53     -13.975 -15.094 -28.191  1.00  0.120          H  
ATOM    804  HA  ILE A  53     -16.345 -15.242 -30.024  1.00  0.110          H  
ATOM    805  HB  ILE A  53     -13.418 -15.571 -30.827  1.00  0.160          H  
ATOM    806 1HG1 ILE A  53     -15.207 -13.254 -31.534  1.00  0.160          H  
ATOM    807 2HG1 ILE A  53     -14.044 -13.208 -30.223  1.00  0.160          H  
ATOM    808 1HG2 ILE A  53     -14.523 -15.578 -33.119  1.00  0.160          H  
ATOM    809 2HG2 ILE A  53     -15.140 -16.858 -32.125  1.00  0.160          H  
ATOM    810 3HG2 ILE A  53     -16.068 -15.390 -32.355  1.00  0.160          H  
ATOM    811 1HD1 ILE A  53     -13.060 -12.276 -32.232  1.00  0.160          H  
ATOM    812 2HD1 ILE A  53     -12.232 -13.744 -31.756  1.00  0.160          H  
ATOM    813 3HD1 ILE A  53     -13.364 -13.745 -33.106  1.00  0.160          H  
ATOM    814  N   TYR A  54     -16.371 -17.726 -29.937  1.00  0.070          N  
ATOM    815  CA  TYR A  54     -16.472 -19.173 -29.796  1.00  0.070          C  
ATOM    816  C   TYR A  54     -16.475 -19.863 -31.155  1.00  0.070          C  
ATOM    817  O   TYR A  54     -17.444 -19.758 -31.919  1.00  0.080          O  
ATOM    818  CB  TYR A  54     -17.760 -19.503 -29.055  1.00  0.100          C  
ATOM    819  CG  TYR A  54     -17.814 -18.867 -27.704  1.00  0.100          C  
ATOM    820  CD1 TYR A  54     -18.308 -17.572 -27.579  1.00  0.100          C  
ATOM    821  CD2 TYR A  54     -17.366 -19.540 -26.604  1.00  0.100          C  
ATOM    822  CE1 TYR A  54     -18.326 -16.966 -26.368  1.00  0.100          C  
ATOM    823  CE2 TYR A  54     -17.382 -18.928 -25.373  1.00  0.100          C  
ATOM    824  CZ  TYR A  54     -17.852 -17.643 -25.256  1.00  0.100          C  
ATOM    825  OH  TYR A  54     -17.842 -17.012 -24.035  1.00  0.100          O  
ATOM    826  H   TYR A  54     -17.173 -17.198 -30.272  1.00  0.080          H  
ATOM    827  HA  TYR A  54     -15.613 -19.541 -29.233  1.00  0.080          H  
ATOM    828 1HB  TYR A  54     -18.591 -19.171 -29.624  1.00  0.120          H  
ATOM    829 2HB  TYR A  54     -17.848 -20.581 -28.935  1.00  0.120          H  
ATOM    830  HD1 TYR A  54     -18.670 -17.036 -28.452  1.00  0.120          H  
ATOM    831  HD2 TYR A  54     -16.983 -20.552 -26.708  1.00  0.120          H  
ATOM    832  HE1 TYR A  54     -18.702 -15.947 -26.278  1.00  0.120          H  
ATOM    833  HE2 TYR A  54     -17.009 -19.460 -24.497  1.00  0.120          H  
ATOM    834  HH  TYR A  54     -17.493 -17.613 -23.368  1.00  0.120          H  
ATOM    835  N   PHE A  55     -15.397 -20.571 -31.463  1.00  0.080          N  
ATOM    836  CA  PHE A  55     -15.225 -21.195 -32.766  1.00  0.080          C  
ATOM    837  C   PHE A  55     -15.603 -22.667 -32.705  1.00  0.090          C  
ATOM    838  O   PHE A  55     -14.815 -23.498 -32.259  1.00  0.110          O  
ATOM    839  CB  PHE A  55     -13.773 -21.062 -33.204  1.00  0.110          C  
ATOM    840  CG  PHE A  55     -13.310 -19.653 -33.427  1.00  0.110          C  
ATOM    841  CD1 PHE A  55     -12.801 -18.918 -32.382  1.00  0.110          C  
ATOM    842  CD2 PHE A  55     -13.375 -19.060 -34.670  1.00  0.110          C  
ATOM    843  CE1 PHE A  55     -12.377 -17.648 -32.578  1.00  0.110          C  
ATOM    844  CE2 PHE A  55     -12.937 -17.774 -34.868  1.00  0.110          C  
ATOM    845  CZ  PHE A  55     -12.429 -17.065 -33.822  1.00  0.110          C  
ATOM    846  H   PHE A  55     -14.645 -20.665 -30.778  1.00  0.100          H  
ATOM    847  HA  PHE A  55     -15.871 -20.697 -33.492  1.00  0.100          H  
ATOM    848 1HB  PHE A  55     -13.131 -21.513 -32.450  1.00  0.130          H  
ATOM    849 2HB  PHE A  55     -13.643 -21.604 -34.123  1.00  0.130          H  
ATOM    850  HD1 PHE A  55     -12.747 -19.360 -31.383  1.00  0.130          H  
ATOM    851  HD2 PHE A  55     -13.780 -19.615 -35.492  1.00  0.130          H  
ATOM    852  HE1 PHE A  55     -12.008 -17.093 -31.735  1.00  0.130          H  
ATOM    853  HE2 PHE A  55     -12.998 -17.320 -35.858  1.00  0.130          H  
ATOM    854  HZ  PHE A  55     -12.086 -16.040 -33.966  1.00  0.130          H  
ATOM    855  N   GLU A  56     -16.805 -22.969 -33.171  1.00  0.100          N  
ATOM    856  CA  GLU A  56     -17.418 -24.294 -33.102  1.00  0.120          C  
ATOM    857  C   GLU A  56     -16.684 -25.348 -33.921  1.00  0.100          C  
ATOM    858  O   GLU A  56     -16.210 -25.068 -35.026  1.00  0.110          O  
ATOM    859  CB  GLU A  56     -18.848 -24.202 -33.639  1.00  0.160          C  
ATOM    860  CG  GLU A  56     -19.809 -23.362 -32.810  1.00  0.160          C  
ATOM    861  CD  GLU A  56     -21.181 -23.267 -33.455  1.00  0.160          C  
ATOM    862  OE1 GLU A  56     -21.370 -23.834 -34.516  1.00  0.160          O  
ATOM    863  OE2 GLU A  56     -22.026 -22.606 -32.911  1.00  0.160          O  
ATOM    864  H   GLU A  56     -17.358 -22.220 -33.573  1.00  0.120          H  
ATOM    865  HA  GLU A  56     -17.434 -24.619 -32.059  1.00  0.140          H  
ATOM    866 1HB  GLU A  56     -18.824 -23.781 -34.645  1.00  0.190          H  
ATOM    867 2HB  GLU A  56     -19.266 -25.206 -33.716  1.00  0.190          H  
ATOM    868 1HG  GLU A  56     -19.908 -23.811 -31.823  1.00  0.190          H  
ATOM    869 2HG  GLU A  56     -19.396 -22.359 -32.686  1.00  0.190          H  
ATOM    870  N   GLY A  57     -16.660 -26.577 -33.409  1.00  0.110          N  
ATOM    871  CA  GLY A  57     -16.069 -27.692 -34.141  1.00  0.110          C  
ATOM    872  C   GLY A  57     -14.558 -27.694 -34.049  1.00  0.100          C  
ATOM    873  O   GLY A  57     -13.982 -27.109 -33.134  1.00  0.090          O  
ATOM    874  H   GLY A  57     -17.062 -26.735 -32.471  1.00  0.130          H  
ATOM    875 1HA  GLY A  57     -16.460 -28.629 -33.741  1.00  0.130          H  
ATOM    876 2HA  GLY A  57     -16.371 -27.639 -35.185  1.00  0.130          H  
ATOM    877  N   ASP A  58     -13.907 -28.424 -34.946  1.00  0.110          N  
ATOM    878  CA  ASP A  58     -12.464 -28.600 -34.847  1.00  0.120          C  
ATOM    879  C   ASP A  58     -11.651 -27.513 -35.542  1.00  0.100          C  
ATOM    880  O   ASP A  58     -11.731 -27.321 -36.758  1.00  0.140          O  
ATOM    881  CB  ASP A  58     -12.064 -29.975 -35.350  1.00  0.160          C  
ATOM    882  CG  ASP A  58     -12.600 -31.091 -34.432  1.00  0.160          C  
ATOM    883  OD1 ASP A  58     -13.100 -30.793 -33.357  1.00  0.160          O  
ATOM    884  OD2 ASP A  58     -12.515 -32.224 -34.822  1.00  0.160          O  
ATOM    885  H   ASP A  58     -14.418 -28.877 -35.691  1.00  0.130          H  
ATOM    886  HA  ASP A  58     -12.199 -28.568 -33.795  1.00  0.140          H  
ATOM    887 1HB  ASP A  58     -12.443 -30.124 -36.360  1.00  0.200          H  
ATOM    888 2HB  ASP A  58     -10.977 -30.041 -35.392  1.00  0.200          H  
ATOM    889  N   VAL A  59     -10.864 -26.804 -34.745  1.00  0.090          N  
ATOM    890  CA  VAL A  59     -10.061 -25.688 -35.216  1.00  0.100          C  
ATOM    891  C   VAL A  59      -8.566 -25.995 -35.092  1.00  0.110          C  
ATOM    892  O   VAL A  59      -8.081 -26.385 -34.026  1.00  0.110          O  
ATOM    893  CB  VAL A  59     -10.395 -24.422 -34.395  1.00  0.140          C  
ATOM    894  CG1 VAL A  59      -9.559 -23.227 -34.878  1.00  0.140          C  
ATOM    895  CG2 VAL A  59     -11.885 -24.126 -34.494  1.00  0.140          C  
ATOM    896  H   VAL A  59     -10.862 -27.055 -33.754  1.00  0.110          H  
ATOM    897  HA  VAL A  59     -10.298 -25.503 -36.263  1.00  0.120          H  
ATOM    898  HB  VAL A  59     -10.132 -24.603 -33.349  1.00  0.160          H  
ATOM    899 1HG1 VAL A  59      -9.794 -22.356 -34.271  1.00  0.160          H  
ATOM    900 2HG1 VAL A  59      -8.507 -23.451 -34.788  1.00  0.160          H  
ATOM    901 3HG1 VAL A  59      -9.791 -23.011 -35.927  1.00  0.160          H  
ATOM    902 1HG2 VAL A  59     -12.105 -23.260 -33.899  1.00  0.160          H  
ATOM    903 2HG2 VAL A  59     -12.150 -23.946 -35.529  1.00  0.160          H  
ATOM    904 3HG2 VAL A  59     -12.469 -24.972 -34.117  1.00  0.160          H  
ATOM    905  N   ASN A  60      -7.850 -25.838 -36.206  1.00  0.120          N  
ATOM    906  CA  ASN A  60      -6.406 -26.063 -36.250  1.00  0.130          C  
ATOM    907  C   ASN A  60      -5.685 -24.774 -35.857  1.00  0.130          C  
ATOM    908  O   ASN A  60      -5.769 -23.773 -36.569  1.00  0.130          O  
ATOM    909  CB  ASN A  60      -5.953 -26.541 -37.618  1.00  0.180          C  
ATOM    910  CG  ASN A  60      -4.476 -26.926 -37.629  1.00  0.180          C  
ATOM    911  OD1 ASN A  60      -3.694 -26.503 -36.750  1.00  0.180          O  
ATOM    912  ND2 ASN A  60      -4.088 -27.722 -38.606  1.00  0.180          N  
ATOM    913  H   ASN A  60      -8.339 -25.542 -37.040  1.00  0.140          H  
ATOM    914  HA  ASN A  60      -6.145 -26.812 -35.506  1.00  0.160          H  
ATOM    915 1HB  ASN A  60      -6.549 -27.404 -37.918  1.00  0.210          H  
ATOM    916 2HB  ASN A  60      -6.119 -25.754 -38.353  1.00  0.210          H  
ATOM    917 1HD2 ASN A  60      -3.130 -28.016 -38.673  1.00  0.210          H  
ATOM    918 2HD2 ASN A  60      -4.750 -28.038 -39.287  1.00  0.210          H  
ATOM    919  N   LEU A  61      -5.045 -24.785 -34.692  1.00  0.140          N  
ATOM    920  CA  LEU A  61      -4.406 -23.605 -34.121  1.00  0.150          C  
ATOM    921  C   LEU A  61      -2.895 -23.562 -34.346  1.00  0.150          C  
ATOM    922  O   LEU A  61      -2.187 -22.718 -33.781  1.00  0.180          O  
ATOM    923  CB  LEU A  61      -4.641 -23.623 -32.629  1.00  0.210          C  
ATOM    924  CG  LEU A  61      -6.060 -23.677 -32.158  1.00  0.210          C  
ATOM    925  CD1 LEU A  61      -6.017 -23.764 -30.684  1.00  0.210          C  
ATOM    926  CD2 LEU A  61      -6.838 -22.494 -32.596  1.00  0.210          C  
ATOM    927  H   LEU A  61      -5.000 -25.665 -34.167  1.00  0.170          H  
ATOM    928  HA  LEU A  61      -4.835 -22.720 -34.580  1.00  0.180          H  
ATOM    929 1HB  LEU A  61      -4.146 -24.504 -32.234  1.00  0.250          H  
ATOM    930 2HB  LEU A  61      -4.190 -22.733 -32.208  1.00  0.250          H  
ATOM    931  HG  LEU A  61      -6.538 -24.576 -32.553  1.00  0.250          H  
ATOM    932 1HD1 LEU A  61      -7.002 -23.821 -30.304  1.00  0.250          H  
ATOM    933 2HD1 LEU A  61      -5.465 -24.652 -30.407  1.00  0.250          H  
ATOM    934 3HD1 LEU A  61      -5.529 -22.885 -30.275  1.00  0.250          H  
ATOM    935 1HD2 LEU A  61      -7.846 -22.599 -32.235  1.00  0.250          H  
ATOM    936 2HD2 LEU A  61      -6.392 -21.607 -32.186  1.00  0.250          H  
ATOM    937 3HD2 LEU A  61      -6.856 -22.431 -33.671  1.00  0.250          H  
ATOM    938  N   THR A  62      -2.383 -24.503 -35.119  1.00  0.150          N  
ATOM    939  CA  THR A  62      -0.941 -24.628 -35.297  1.00  0.150          C  
ATOM    940  C   THR A  62      -0.345 -23.324 -35.826  1.00  0.160          C  
ATOM    941  O   THR A  62      -0.793 -22.795 -36.845  1.00  0.170          O  
ATOM    942  CB  THR A  62      -0.638 -25.769 -36.290  1.00  0.210          C  
ATOM    943  OG1 THR A  62      -1.278 -26.979 -35.832  1.00  0.210          O  
ATOM    944  CG2 THR A  62       0.862 -26.001 -36.366  1.00  0.210          C  
ATOM    945  H   THR A  62      -3.010 -25.152 -35.594  1.00  0.180          H  
ATOM    946  HA  THR A  62      -0.480 -24.853 -34.332  1.00  0.180          H  
ATOM    947  HB  THR A  62      -1.019 -25.516 -37.278  1.00  0.250          H  
ATOM    948  HG1 THR A  62      -2.197 -26.940 -36.138  1.00  0.250          H  
ATOM    949 1HG2 THR A  62       1.068 -26.818 -37.052  1.00  0.250          H  
ATOM    950 2HG2 THR A  62       1.357 -25.108 -36.716  1.00  0.250          H  
ATOM    951 3HG2 THR A  62       1.238 -26.255 -35.378  1.00  0.250          H  
ATOM    952  N   ASN A  63       0.679 -22.815 -35.130  1.00  0.170          N  
ATOM    953  CA  ASN A  63       1.362 -21.565 -35.475  1.00  0.190          C  
ATOM    954  C   ASN A  63       0.401 -20.373 -35.593  1.00  0.220          C  
ATOM    955  O   ASN A  63       0.642 -19.452 -36.381  1.00  0.290          O  
ATOM    956  CB  ASN A  63       2.154 -21.723 -36.762  1.00  0.260          C  
ATOM    957  CG  ASN A  63       3.259 -22.735 -36.654  1.00  0.260          C  
ATOM    958  OD1 ASN A  63       3.959 -22.830 -35.638  1.00  0.260          O  
ATOM    959  ND2 ASN A  63       3.440 -23.499 -37.702  1.00  0.260          N  
ATOM    960  H   ASN A  63       1.005 -23.328 -34.303  1.00  0.200          H  
ATOM    961  HA  ASN A  63       2.061 -21.331 -34.684  1.00  0.230          H  
ATOM    962 1HB  ASN A  63       1.492 -22.009 -37.577  1.00  0.310          H  
ATOM    963 2HB  ASN A  63       2.596 -20.763 -37.028  1.00  0.310          H  
ATOM    964 1HD2 ASN A  63       4.162 -24.192 -37.700  1.00  0.310          H  
ATOM    965 2HD2 ASN A  63       2.856 -23.389 -38.507  1.00  0.310          H  
ATOM    966  N   LEU A  64      -0.651 -20.339 -34.774  1.00  0.200          N  
ATOM    967  CA  LEU A  64      -1.613 -19.254 -34.840  1.00  0.210          C  
ATOM    968  C   LEU A  64      -1.212 -18.069 -33.986  1.00  0.200          C  
ATOM    969  O   LEU A  64      -1.286 -18.107 -32.751  1.00  0.250          O  
ATOM    970  CB  LEU A  64      -2.965 -19.778 -34.339  1.00  0.290          C  
ATOM    971  CG  LEU A  64      -4.168 -18.831 -34.322  1.00  0.290          C  
ATOM    972  CD1 LEU A  64      -4.550 -18.438 -35.725  1.00  0.290          C  
ATOM    973  CD2 LEU A  64      -5.296 -19.531 -33.636  1.00  0.290          C  
ATOM    974  H   LEU A  64      -0.843 -21.116 -34.140  1.00  0.240          H  
ATOM    975  HA  LEU A  64      -1.686 -18.935 -35.878  1.00  0.250          H  
ATOM    976 1HB  LEU A  64      -3.237 -20.623 -34.967  1.00  0.350          H  
ATOM    977 2HB  LEU A  64      -2.828 -20.153 -33.327  1.00  0.350          H  
ATOM    978  HG  LEU A  64      -3.911 -17.923 -33.780  1.00  0.350          H  
ATOM    979 1HD1 LEU A  64      -5.401 -17.759 -35.693  1.00  0.350          H  
ATOM    980 2HD1 LEU A  64      -3.725 -17.953 -36.201  1.00  0.350          H  
ATOM    981 3HD1 LEU A  64      -4.817 -19.330 -36.291  1.00  0.350          H  
ATOM    982 1HD2 LEU A  64      -6.156 -18.896 -33.599  1.00  0.350          H  
ATOM    983 2HD2 LEU A  64      -5.538 -20.429 -34.192  1.00  0.350          H  
ATOM    984 3HD2 LEU A  64      -4.987 -19.792 -32.623  1.00  0.350          H  
ATOM    985  N   ASN A  65      -0.867 -16.971 -34.627  1.00  0.220          N  
ATOM    986  CA  ASN A  65      -0.431 -15.833 -33.849  1.00  0.250          C  
ATOM    987  C   ASN A  65      -1.612 -14.940 -33.477  1.00  0.220          C  
ATOM    988  O   ASN A  65      -1.869 -13.902 -34.100  1.00  0.240          O  
ATOM    989  CB  ASN A  65       0.703 -15.151 -34.549  1.00  0.340          C  
ATOM    990  CG  ASN A  65       1.872 -16.146 -34.654  1.00  0.340          C  
ATOM    991  OD1 ASN A  65       2.010 -17.071 -33.850  1.00  0.340          O  
ATOM    992  ND2 ASN A  65       2.703 -15.955 -35.626  1.00  0.340          N  
ATOM    993  H   ASN A  65      -0.819 -16.973 -35.641  1.00  0.260          H  
ATOM    994  HA  ASN A  65      -0.026 -16.197 -32.904  1.00  0.300          H  
ATOM    995 1HB  ASN A  65       0.399 -14.826 -35.546  1.00  0.410          H  
ATOM    996 2HB  ASN A  65       1.021 -14.272 -33.986  1.00  0.410          H  
ATOM    997 1HD2 ASN A  65       3.499 -16.550 -35.742  1.00  0.410          H  
ATOM    998 2HD2 ASN A  65       2.564 -15.175 -36.235  1.00  0.410          H  
ATOM    999  N   LEU A  66      -2.279 -15.352 -32.404  1.00  0.230          N  
ATOM   1000  CA  LEU A  66      -3.509 -14.756 -31.888  1.00  0.210          C  
ATOM   1001  C   LEU A  66      -3.323 -13.283 -31.568  1.00  0.220          C  
ATOM   1002  O   LEU A  66      -4.203 -12.465 -31.834  1.00  0.220          O  
ATOM   1003  CB  LEU A  66      -3.938 -15.490 -30.612  1.00  0.300          C  
ATOM   1004  CG  LEU A  66      -4.437 -16.930 -30.755  1.00  0.300          C  
ATOM   1005  CD1 LEU A  66      -4.598 -17.563 -29.380  1.00  0.300          C  
ATOM   1006  CD2 LEU A  66      -5.739 -16.899 -31.401  1.00  0.300          C  
ATOM   1007  H   LEU A  66      -1.927 -16.234 -32.026  1.00  0.280          H  
ATOM   1008  HA  LEU A  66      -4.275 -14.839 -32.650  1.00  0.250          H  
ATOM   1009 1HB  LEU A  66      -3.094 -15.502 -29.934  1.00  0.360          H  
ATOM   1010 2HB  LEU A  66      -4.738 -14.914 -30.156  1.00  0.360          H  
ATOM   1011  HG  LEU A  66      -3.733 -17.526 -31.334  1.00  0.360          H  
ATOM   1012 1HD1 LEU A  66      -4.971 -18.581 -29.492  1.00  0.360          H  
ATOM   1013 2HD1 LEU A  66      -3.641 -17.593 -28.877  1.00  0.360          H  
ATOM   1014 3HD1 LEU A  66      -5.303 -16.981 -28.791  1.00  0.360          H  
ATOM   1015 1HD2 LEU A  66      -6.128 -17.902 -31.472  1.00  0.360          H  
ATOM   1016 2HD2 LEU A  66      -6.373 -16.296 -30.773  1.00  0.360          H  
ATOM   1017 3HD2 LEU A  66      -5.687 -16.468 -32.392  1.00  0.360          H  
ATOM   1018  N   ASP A  67      -2.147 -12.910 -31.077  1.00  0.230          N  
ATOM   1019  CA  ASP A  67      -1.880 -11.492 -30.810  1.00  0.250          C  
ATOM   1020  C   ASP A  67      -2.045 -10.592 -32.052  1.00  0.260          C  
ATOM   1021  O   ASP A  67      -2.411  -9.419 -31.936  1.00  0.320          O  
ATOM   1022  CB  ASP A  67      -0.458 -11.272 -30.291  1.00  0.340          C  
ATOM   1023  CG  ASP A  67      -0.164 -11.559 -28.855  1.00  0.340          C  
ATOM   1024  OD1 ASP A  67      -1.046 -11.668 -28.022  1.00  0.340          O  
ATOM   1025  OD2 ASP A  67       0.987 -11.672 -28.557  1.00  0.340          O  
ATOM   1026  H   ASP A  67      -1.465 -13.644 -30.853  1.00  0.280          H  
ATOM   1027  HA  ASP A  67      -2.585 -11.157 -30.049  1.00  0.300          H  
ATOM   1028 1HB  ASP A  67       0.211 -11.897 -30.880  1.00  0.410          H  
ATOM   1029 2HB  ASP A  67      -0.174 -10.286 -30.477  1.00  0.410          H  
ATOM   1030  N   ASP A  68      -1.740 -11.111 -33.243  1.00  0.240          N  
ATOM   1031  CA  ASP A  68      -1.823 -10.330 -34.474  1.00  0.250          C  
ATOM   1032  C   ASP A  68      -3.192 -10.503 -35.139  1.00  0.240          C  
ATOM   1033  O   ASP A  68      -3.704  -9.600 -35.818  1.00  0.270          O  
ATOM   1034  CB  ASP A  68      -0.685 -10.770 -35.417  1.00  0.350          C  
ATOM   1035  CG  ASP A  68      -0.420  -9.859 -36.636  1.00  0.350          C  
ATOM   1036  OD1 ASP A  68      -0.283  -8.673 -36.472  1.00  0.350          O  
ATOM   1037  OD2 ASP A  68      -0.302 -10.386 -37.718  1.00  0.350          O  
ATOM   1038  H   ASP A  68      -1.455 -12.089 -33.336  1.00  0.290          H  
ATOM   1039  HA  ASP A  68      -1.701  -9.282 -34.231  1.00  0.300          H  
ATOM   1040 1HB  ASP A  68       0.239 -10.875 -34.855  1.00  0.420          H  
ATOM   1041 2HB  ASP A  68      -0.925 -11.768 -35.792  1.00  0.420          H  
ATOM   1042  N   ILE A  69      -3.779 -11.679 -34.935  1.00  0.210          N  
ATOM   1043  CA  ILE A  69      -5.028 -12.059 -35.565  1.00  0.190          C  
ATOM   1044  C   ILE A  69      -6.312 -11.632 -34.850  1.00  0.190          C  
ATOM   1045  O   ILE A  69      -7.235 -11.193 -35.532  1.00  0.200          O  
ATOM   1046  CB  ILE A  69      -5.039 -13.569 -35.800  1.00  0.270          C  
ATOM   1047  CG1 ILE A  69      -3.913 -13.888 -36.788  1.00  0.270          C  
ATOM   1048  CG2 ILE A  69      -6.416 -14.011 -36.358  1.00  0.270          C  
ATOM   1049  CD1 ILE A  69      -3.590 -15.319 -36.888  1.00  0.270          C  
ATOM   1050  H   ILE A  69      -3.266 -12.370 -34.384  1.00  0.250          H  
ATOM   1051  HA  ILE A  69      -5.038 -11.591 -36.546  1.00  0.230          H  
ATOM   1052  HB  ILE A  69      -4.825 -14.090 -34.871  1.00  0.330          H  
ATOM   1053 1HG1 ILE A  69      -4.192 -13.518 -37.770  1.00  0.330          H  
ATOM   1054 2HG1 ILE A  69      -3.007 -13.374 -36.473  1.00  0.330          H  
ATOM   1055 1HG2 ILE A  69      -6.420 -15.073 -36.546  1.00  0.330          H  
ATOM   1056 2HG2 ILE A  69      -7.199 -13.787 -35.661  1.00  0.330          H  
ATOM   1057 3HG2 ILE A  69      -6.614 -13.487 -37.279  1.00  0.330          H  
ATOM   1058 1HD1 ILE A  69      -2.776 -15.452 -37.597  1.00  0.330          H  
ATOM   1059 2HD1 ILE A  69      -3.282 -15.675 -35.908  1.00  0.330          H  
ATOM   1060 3HD1 ILE A  69      -4.446 -15.876 -37.226  1.00  0.330          H  
ATOM   1061  N   VAL A  70      -6.442 -11.839 -33.531  1.00  0.180          N  
ATOM   1062  CA  VAL A  70      -7.718 -11.528 -32.873  1.00  0.170          C  
ATOM   1063  C   VAL A  70      -7.672 -10.289 -31.987  1.00  0.180          C  
ATOM   1064  O   VAL A  70      -6.933 -10.214 -31.005  1.00  0.210          O  
ATOM   1065  CB  VAL A  70      -8.218 -12.726 -32.034  1.00  0.240          C  
ATOM   1066  CG1 VAL A  70      -9.543 -12.369 -31.323  1.00  0.240          C  
ATOM   1067  CG2 VAL A  70      -8.418 -13.905 -32.937  1.00  0.240          C  
ATOM   1068  H   VAL A  70      -5.649 -12.178 -32.976  1.00  0.220          H  
ATOM   1069  HA  VAL A  70      -8.461 -11.343 -33.648  1.00  0.200          H  
ATOM   1070  HB  VAL A  70      -7.481 -12.971 -31.265  1.00  0.290          H  
ATOM   1071 1HG1 VAL A  70      -9.891 -13.214 -30.742  1.00  0.290          H  
ATOM   1072 2HG1 VAL A  70      -9.390 -11.527 -30.656  1.00  0.290          H  
ATOM   1073 3HG1 VAL A  70     -10.295 -12.109 -32.067  1.00  0.290          H  
ATOM   1074 1HG2 VAL A  70      -8.769 -14.729 -32.366  1.00  0.290          H  
ATOM   1075 2HG2 VAL A  70      -9.145 -13.659 -33.692  1.00  0.290          H  
ATOM   1076 3HG2 VAL A  70      -7.476 -14.164 -33.404  1.00  0.290          H  
ATOM   1077  N   HIS A  71      -8.542  -9.334 -32.304  1.00  0.170          N  
ATOM   1078  CA  HIS A  71      -8.597  -8.070 -31.592  1.00  0.190          C  
ATOM   1079  C   HIS A  71      -9.992  -7.829 -31.003  1.00  0.160          C  
ATOM   1080  O   HIS A  71     -10.999  -7.736 -31.720  1.00  0.180          O  
ATOM   1081  CB  HIS A  71      -8.261  -6.940 -32.572  1.00  0.260          C  
ATOM   1082  CG  HIS A  71      -6.926  -7.109 -33.251  1.00  0.260          C  
ATOM   1083  ND1 HIS A  71      -5.758  -6.512 -32.808  1.00  0.260          N  
ATOM   1084  CD2 HIS A  71      -6.584  -7.851 -34.331  1.00  0.260          C  
ATOM   1085  CE1 HIS A  71      -4.756  -6.886 -33.613  1.00  0.260          C  
ATOM   1086  NE2 HIS A  71      -5.237  -7.695 -34.521  1.00  0.260          N  
ATOM   1087  H   HIS A  71      -9.136  -9.465 -33.125  1.00  0.200          H  
ATOM   1088  HA  HIS A  71      -7.877  -8.066 -30.775  1.00  0.230          H  
ATOM   1089 1HB  HIS A  71      -9.018  -6.902 -33.327  1.00  0.310          H  
ATOM   1090 2HB  HIS A  71      -8.271  -5.985 -32.049  1.00  0.310          H  
ATOM   1091  HD2 HIS A  71      -7.255  -8.475 -34.928  1.00  0.310          H  
ATOM   1092  HE1 HIS A  71      -3.707  -6.593 -33.532  1.00  0.310          H  
ATOM   1093  HE2 HIS A  71      -4.688  -8.162 -35.255  1.00  0.310          H  
ATOM   1094  N   ILE A  72     -10.060  -7.756 -29.677  1.00  0.160          N  
ATOM   1095  CA  ILE A  72     -11.335  -7.558 -28.984  1.00  0.150          C  
ATOM   1096  C   ILE A  72     -11.324  -6.255 -28.201  1.00  0.170          C  
ATOM   1097  O   ILE A  72     -10.440  -6.040 -27.368  1.00  0.190          O  
ATOM   1098  CB  ILE A  72     -11.630  -8.755 -28.056  1.00  0.210          C  
ATOM   1099  CG1 ILE A  72     -11.726 -10.045 -28.929  1.00  0.210          C  
ATOM   1100  CG2 ILE A  72     -12.922  -8.507 -27.223  1.00  0.210          C  
ATOM   1101  CD1 ILE A  72     -11.764 -11.326 -28.158  1.00  0.210          C  
ATOM   1102  H   ILE A  72      -9.197  -7.841 -29.138  1.00  0.190          H  
ATOM   1103  HA  ILE A  72     -12.134  -7.493 -29.724  1.00  0.180          H  
ATOM   1104  HB  ILE A  72     -10.791  -8.886 -27.375  1.00  0.260          H  
ATOM   1105 1HG1 ILE A  72     -12.619  -9.980 -29.548  1.00  0.260          H  
ATOM   1106 2HG1 ILE A  72     -10.867 -10.087 -29.577  1.00  0.260          H  
ATOM   1107 1HG2 ILE A  72     -13.109  -9.340 -26.563  1.00  0.260          H  
ATOM   1108 2HG2 ILE A  72     -12.803  -7.617 -26.627  1.00  0.260          H  
ATOM   1109 3HG2 ILE A  72     -13.775  -8.378 -27.893  1.00  0.260          H  
ATOM   1110 1HD1 ILE A  72     -11.820 -12.170 -28.851  1.00  0.260          H  
ATOM   1111 2HD1 ILE A  72     -10.855 -11.409 -27.558  1.00  0.260          H  
ATOM   1112 3HD1 ILE A  72     -12.631 -11.344 -27.510  1.00  0.260          H  
ATOM   1113  N   ARG A  73     -12.297  -5.388 -28.492  1.00  0.200          N  
ATOM   1114  CA  ARG A  73     -12.434  -4.078 -27.869  1.00  0.250          C  
ATOM   1115  C   ARG A  73     -13.875  -3.828 -27.438  1.00  0.210          C  
ATOM   1116  O   ARG A  73     -14.792  -4.563 -27.817  1.00  0.180          O  
ATOM   1117  CB  ARG A  73     -11.977  -2.980 -28.825  1.00  0.330          C  
ATOM   1118  CG  ARG A  73     -10.490  -3.059 -29.218  1.00  0.330          C  
ATOM   1119  CD  ARG A  73     -10.016  -1.857 -29.978  1.00  0.330          C  
ATOM   1120  NE  ARG A  73     -10.602  -1.746 -31.320  1.00  0.330          N  
ATOM   1121  CZ  ARG A  73     -10.486  -0.657 -32.122  1.00  0.330          C  
ATOM   1122  NH1 ARG A  73      -9.819   0.404 -31.720  1.00  0.330          N  
ATOM   1123  NH2 ARG A  73     -11.036  -0.634 -33.324  1.00  0.330          N  
ATOM   1124  H   ARG A  73     -12.978  -5.646 -29.218  1.00  0.240          H  
ATOM   1125  HA  ARG A  73     -11.803  -4.049 -26.981  1.00  0.300          H  
ATOM   1126 1HB  ARG A  73     -12.566  -3.041 -29.742  1.00  0.400          H  
ATOM   1127 2HB  ARG A  73     -12.164  -2.003 -28.385  1.00  0.400          H  
ATOM   1128 1HG  ARG A  73      -9.885  -3.160 -28.318  1.00  0.400          H  
ATOM   1129 2HG  ARG A  73     -10.337  -3.934 -29.851  1.00  0.400          H  
ATOM   1130 1HD  ARG A  73     -10.278  -0.963 -29.414  1.00  0.400          H  
ATOM   1131 2HD  ARG A  73      -8.933  -1.915 -30.083  1.00  0.400          H  
ATOM   1132  HE  ARG A  73     -11.115  -2.543 -31.682  1.00  0.400          H  
ATOM   1133 1HH1 ARG A  73      -9.379   0.432 -30.813  1.00  0.400          H  
ATOM   1134 2HH1 ARG A  73      -9.739   1.201 -32.348  1.00  0.400          H  
ATOM   1135 1HH2 ARG A  73     -11.574  -1.429 -33.697  1.00  0.400          H  
ATOM   1136 2HH2 ARG A  73     -10.951   0.189 -33.904  1.00  0.400          H  
ATOM   1137  N   ARG A  74     -14.100  -2.799 -26.626  1.00  0.240          N  
ATOM   1138  CA  ARG A  74     -15.477  -2.511 -26.264  1.00  0.280          C  
ATOM   1139  C   ARG A  74     -16.260  -2.239 -27.546  1.00  0.250          C  
ATOM   1140  O   ARG A  74     -15.866  -1.395 -28.349  1.00  0.270          O  
ATOM   1141  CB  ARG A  74     -15.542  -1.308 -25.312  1.00  0.380          C  
ATOM   1142  CG  ARG A  74     -16.957  -0.853 -24.907  1.00  0.380          C  
ATOM   1143  CD  ARG A  74     -16.971   0.240 -23.864  1.00  0.380          C  
ATOM   1144  NE  ARG A  74     -16.548  -0.246 -22.556  1.00  0.380          N  
ATOM   1145  CZ  ARG A  74     -16.411   0.504 -21.424  1.00  0.380          C  
ATOM   1146  NH1 ARG A  74     -16.664   1.820 -21.383  1.00  0.380          N  
ATOM   1147  NH2 ARG A  74     -16.009  -0.111 -20.319  1.00  0.380          N  
ATOM   1148  H   ARG A  74     -13.341  -2.217 -26.304  1.00  0.290          H  
ATOM   1149  HA  ARG A  74     -15.906  -3.380 -25.763  1.00  0.340          H  
ATOM   1150 1HB  ARG A  74     -15.001  -1.540 -24.401  1.00  0.450          H  
ATOM   1151 2HB  ARG A  74     -15.048  -0.456 -25.777  1.00  0.450          H  
ATOM   1152 1HG  ARG A  74     -17.425  -0.428 -25.779  1.00  0.450          H  
ATOM   1153 2HG  ARG A  74     -17.548  -1.701 -24.543  1.00  0.450          H  
ATOM   1154 1HD  ARG A  74     -16.297   1.040 -24.169  1.00  0.450          H  
ATOM   1155 2HD  ARG A  74     -17.986   0.635 -23.771  1.00  0.450          H  
ATOM   1156  HE  ARG A  74     -16.342  -1.235 -22.479  1.00  0.450          H  
ATOM   1157 1HH1 ARG A  74     -16.985   2.375 -22.193  1.00  0.450          H  
ATOM   1158 2HH1 ARG A  74     -16.542   2.342 -20.497  1.00  0.450          H  
ATOM   1159 1HH2 ARG A  74     -15.814  -1.104 -20.334  1.00  0.450          H  
ATOM   1160 2HH2 ARG A  74     -15.895   0.410 -19.455  1.00  0.450          H  
ATOM   1161  N   LYS A  75     -17.374  -2.957 -27.708  1.00  0.230          N  
ATOM   1162  CA  LYS A  75     -18.283  -2.881 -28.857  1.00  0.230          C  
ATOM   1163  C   LYS A  75     -17.669  -3.235 -30.221  1.00  0.230          C  
ATOM   1164  O   LYS A  75     -18.276  -2.919 -31.250  1.00  0.280          O  
ATOM   1165  CB  LYS A  75     -18.872  -1.477 -28.960  1.00  0.320          C  
ATOM   1166  CG  LYS A  75     -19.695  -1.021 -27.786  1.00  0.320          C  
ATOM   1167  CD  LYS A  75     -20.096   0.421 -27.984  1.00  0.320          C  
ATOM   1168  CE  LYS A  75     -20.889   0.977 -26.835  1.00  0.320          C  
ATOM   1169  NZ  LYS A  75     -21.231   2.403 -27.085  1.00  0.320          N  
ATOM   1170  H   LYS A  75     -17.571  -3.639 -26.988  1.00  0.280          H  
ATOM   1171  HA  LYS A  75     -19.097  -3.585 -28.680  1.00  0.280          H  
ATOM   1172 1HB  LYS A  75     -18.084  -0.749 -29.131  1.00  0.390          H  
ATOM   1173 2HB  LYS A  75     -19.520  -1.439 -29.825  1.00  0.390          H  
ATOM   1174 1HG  LYS A  75     -20.597  -1.607 -27.764  1.00  0.390          H  
ATOM   1175 2HG  LYS A  75     -19.180  -1.164 -26.859  1.00  0.390          H  
ATOM   1176 1HD  LYS A  75     -19.197   1.031 -28.099  1.00  0.390          H  
ATOM   1177 2HD  LYS A  75     -20.685   0.531 -28.886  1.00  0.390          H  
ATOM   1178 1HE  LYS A  75     -21.814   0.407 -26.722  1.00  0.390          H  
ATOM   1179 2HE  LYS A  75     -20.311   0.904 -25.913  1.00  0.390          H  
ATOM   1180 1HZ  LYS A  75     -21.779   2.790 -26.339  1.00  0.390          H  
ATOM   1181 2HZ  LYS A  75     -20.404   3.011 -27.225  1.00  0.390          H  
ATOM   1182 3HZ  LYS A  75     -21.756   2.491 -27.949  1.00  0.390          H  
ATOM   1183  N   GLU A  76     -16.530  -3.947 -30.256  1.00  0.200          N  
ATOM   1184  CA  GLU A  76     -15.961  -4.330 -31.554  1.00  0.210          C  
ATOM   1185  C   GLU A  76     -15.078  -5.586 -31.593  1.00  0.160          C  
ATOM   1186  O   GLU A  76     -14.221  -5.823 -30.733  1.00  0.180          O  
ATOM   1187  CB  GLU A  76     -15.189  -3.145 -32.140  1.00  0.290          C  
ATOM   1188  CG  GLU A  76     -14.563  -3.417 -33.506  1.00  0.290          C  
ATOM   1189  CD  GLU A  76     -13.978  -2.215 -34.141  1.00  0.290          C  
ATOM   1190  OE1 GLU A  76     -14.498  -1.142 -33.962  1.00  0.290          O  
ATOM   1191  OE2 GLU A  76     -12.966  -2.354 -34.782  1.00  0.290          O  
ATOM   1192  H   GLU A  76     -16.050  -4.183 -29.381  1.00  0.240          H  
ATOM   1193  HA  GLU A  76     -16.795  -4.530 -32.221  1.00  0.250          H  
ATOM   1194 1HB  GLU A  76     -15.860  -2.292 -32.246  1.00  0.350          H  
ATOM   1195 2HB  GLU A  76     -14.397  -2.854 -31.452  1.00  0.350          H  
ATOM   1196 1HG  GLU A  76     -13.766  -4.150 -33.388  1.00  0.350          H  
ATOM   1197 2HG  GLU A  76     -15.317  -3.844 -34.170  1.00  0.350          H  
ATOM   1198  N   VAL A  77     -15.281  -6.390 -32.645  1.00  0.140          N  
ATOM   1199  CA  VAL A  77     -14.472  -7.589 -32.881  1.00  0.130          C  
ATOM   1200  C   VAL A  77     -13.825  -7.608 -34.265  1.00  0.170          C  
ATOM   1201  O   VAL A  77     -14.499  -7.458 -35.292  1.00  0.210          O  
ATOM   1202  CB  VAL A  77     -15.335  -8.882 -32.741  1.00  0.190          C  
ATOM   1203  CG1 VAL A  77     -16.528  -8.866 -33.716  1.00  0.190          C  
ATOM   1204  CG2 VAL A  77     -14.487 -10.102 -32.990  1.00  0.190          C  
ATOM   1205  H   VAL A  77     -16.006  -6.117 -33.315  1.00  0.170          H  
ATOM   1206  HA  VAL A  77     -13.673  -7.617 -32.135  1.00  0.160          H  
ATOM   1207  HB  VAL A  77     -15.721  -8.932 -31.747  1.00  0.220          H  
ATOM   1208 1HG1 VAL A  77     -17.113  -9.742 -33.612  1.00  0.220          H  
ATOM   1209 2HG1 VAL A  77     -17.138  -7.997 -33.498  1.00  0.220          H  
ATOM   1210 3HG1 VAL A  77     -16.213  -8.833 -34.732  1.00  0.220          H  
ATOM   1211 1HG2 VAL A  77     -15.097 -10.994 -32.853  1.00  0.220          H  
ATOM   1212 2HG2 VAL A  77     -14.085 -10.103 -33.999  1.00  0.220          H  
ATOM   1213 3HG2 VAL A  77     -13.665 -10.101 -32.272  1.00  0.220          H  
ATOM   1214  N   VAL A  78     -12.521  -7.856 -34.304  1.00  0.170          N  
ATOM   1215  CA  VAL A  78     -11.826  -8.004 -35.575  1.00  0.200          C  
ATOM   1216  C   VAL A  78     -10.962  -9.261 -35.593  1.00  0.200          C  
ATOM   1217  O   VAL A  78     -10.149  -9.484 -34.695  1.00  0.210          O  
ATOM   1218  CB  VAL A  78     -10.935  -6.785 -35.892  1.00  0.270          C  
ATOM   1219  CG1 VAL A  78     -10.224  -7.008 -37.222  1.00  0.270          C  
ATOM   1220  CG2 VAL A  78     -11.771  -5.515 -35.934  1.00  0.270          C  
ATOM   1221  H   VAL A  78     -12.015  -7.931 -33.415  1.00  0.200          H  
ATOM   1222  HA  VAL A  78     -12.569  -8.097 -36.369  1.00  0.240          H  
ATOM   1223  HB  VAL A  78     -10.184  -6.684 -35.140  1.00  0.320          H  
ATOM   1224 1HG1 VAL A  78      -9.615  -6.169 -37.426  1.00  0.320          H  
ATOM   1225 2HG1 VAL A  78      -9.597  -7.895 -37.187  1.00  0.320          H  
ATOM   1226 3HG1 VAL A  78     -10.962  -7.118 -38.020  1.00  0.320          H  
ATOM   1227 1HG2 VAL A  78     -11.133  -4.663 -36.155  1.00  0.320          H  
ATOM   1228 2HG2 VAL A  78     -12.514  -5.605 -36.692  1.00  0.320          H  
ATOM   1229 3HG2 VAL A  78     -12.256  -5.350 -34.973  1.00  0.320          H  
ATOM   1230  N   VAL A  79     -11.116 -10.082 -36.622  1.00  0.200          N  
ATOM   1231  CA  VAL A  79     -10.282 -11.269 -36.762  1.00  0.180          C  
ATOM   1232  C   VAL A  79      -9.610 -11.143 -38.135  1.00  0.190          C  
ATOM   1233  O   VAL A  79     -10.299 -10.991 -39.139  1.00  0.190          O  
ATOM   1234  CB  VAL A  79     -11.118 -12.560 -36.605  1.00  0.260          C  
ATOM   1235  CG1 VAL A  79     -10.270 -13.800 -36.744  1.00  0.260          C  
ATOM   1236  CG2 VAL A  79     -11.793 -12.564 -35.252  1.00  0.260          C  
ATOM   1237  H   VAL A  79     -11.802  -9.855 -37.337  1.00  0.240          H  
ATOM   1238  HA  VAL A  79      -9.522 -11.269 -35.990  1.00  0.220          H  
ATOM   1239  HB  VAL A  79     -11.836 -12.590 -37.377  1.00  0.310          H  
ATOM   1240 1HG1 VAL A  79     -10.903 -14.685 -36.647  1.00  0.310          H  
ATOM   1241 2HG1 VAL A  79      -9.810 -13.802 -37.691  1.00  0.310          H  
ATOM   1242 3HG1 VAL A  79      -9.514 -13.813 -35.978  1.00  0.310          H  
ATOM   1243 1HG2 VAL A  79     -12.386 -13.467 -35.166  1.00  0.310          H  
ATOM   1244 2HG2 VAL A  79     -11.045 -12.537 -34.471  1.00  0.310          H  
ATOM   1245 3HG2 VAL A  79     -12.440 -11.698 -35.157  1.00  0.310          H  
ATOM   1246  N   TYR A  80      -8.276 -11.198 -38.169  1.00  0.200          N  
ATOM   1247  CA  TYR A  80      -7.478 -10.996 -39.390  1.00  0.220          C  
ATOM   1248  C   TYR A  80      -7.617  -9.572 -39.909  1.00  0.240          C  
ATOM   1249  O   TYR A  80      -7.988  -9.336 -41.050  1.00  0.300          O  
ATOM   1250  CB  TYR A  80      -7.788 -11.988 -40.528  1.00  0.300          C  
ATOM   1251  CG  TYR A  80      -7.508 -13.398 -40.177  1.00  0.300          C  
ATOM   1252  CD1 TYR A  80      -8.539 -14.256 -39.947  1.00  0.300          C  
ATOM   1253  CD2 TYR A  80      -6.199 -13.832 -40.067  1.00  0.300          C  
ATOM   1254  CE1 TYR A  80      -8.285 -15.543 -39.585  1.00  0.300          C  
ATOM   1255  CE2 TYR A  80      -5.940 -15.131 -39.708  1.00  0.300          C  
ATOM   1256  CZ  TYR A  80      -6.985 -15.988 -39.455  1.00  0.300          C  
ATOM   1257  OH  TYR A  80      -6.746 -17.292 -39.079  1.00  0.300          O  
ATOM   1258  H   TYR A  80      -7.799 -11.330 -37.276  1.00  0.240          H  
ATOM   1259  HA  TYR A  80      -6.429 -11.132 -39.125  1.00  0.260          H  
ATOM   1260 1HB  TYR A  80      -8.824 -11.906 -40.847  1.00  0.360          H  
ATOM   1261 2HB  TYR A  80      -7.170 -11.731 -41.390  1.00  0.360          H  
ATOM   1262  HD1 TYR A  80      -9.571 -13.905 -40.042  1.00  0.360          H  
ATOM   1263  HD2 TYR A  80      -5.373 -13.146 -40.260  1.00  0.360          H  
ATOM   1264  HE1 TYR A  80      -9.102 -16.203 -39.396  1.00  0.360          H  
ATOM   1265  HE2 TYR A  80      -4.911 -15.476 -39.619  1.00  0.360          H  
ATOM   1266  HH  TYR A  80      -5.793 -17.461 -39.097  1.00  0.360          H  
ATOM   1267  N   LEU A  81      -7.289  -8.612 -39.052  1.00  0.280          N  
ATOM   1268  CA  LEU A  81      -7.331  -7.186 -39.374  1.00  0.330          C  
ATOM   1269  C   LEU A  81      -6.678  -6.873 -40.730  1.00  0.370          C  
ATOM   1270  O   LEU A  81      -7.193  -6.057 -41.497  1.00  0.460          O  
ATOM   1271  CB  LEU A  81      -6.633  -6.438 -38.216  1.00  0.440          C  
ATOM   1272  CG  LEU A  81      -6.452  -4.901 -38.278  1.00  0.440          C  
ATOM   1273  CD1 LEU A  81      -7.786  -4.161 -38.349  1.00  0.440          C  
ATOM   1274  CD2 LEU A  81      -5.694  -4.491 -37.003  1.00  0.440          C  
ATOM   1275  H   LEU A  81      -7.009  -8.892 -38.124  1.00  0.340          H  
ATOM   1276  HA  LEU A  81      -8.374  -6.884 -39.429  1.00  0.400          H  
ATOM   1277 1HB  LEU A  81      -7.174  -6.660 -37.297  1.00  0.530          H  
ATOM   1278 2HB  LEU A  81      -5.636  -6.860 -38.108  1.00  0.530          H  
ATOM   1279  HG  LEU A  81      -5.870  -4.641 -39.165  1.00  0.530          H  
ATOM   1280 1HD1 LEU A  81      -7.596  -3.089 -38.383  1.00  0.530          H  
ATOM   1281 2HD1 LEU A  81      -8.329  -4.458 -39.248  1.00  0.530          H  
ATOM   1282 3HD1 LEU A  81      -8.374  -4.383 -37.472  1.00  0.530          H  
ATOM   1283 1HD2 LEU A  81      -5.514  -3.414 -37.004  1.00  0.530          H  
ATOM   1284 2HD2 LEU A  81      -6.283  -4.757 -36.121  1.00  0.530          H  
ATOM   1285 3HD2 LEU A  81      -4.744  -5.016 -36.963  1.00  0.530          H  
ATOM   1286  N   ASP A  82      -5.526  -7.485 -41.001  1.00  0.420          N  
ATOM   1287  CA  ASP A  82      -4.837  -7.308 -42.271  1.00  0.530          C  
ATOM   1288  C   ASP A  82      -5.277  -8.391 -43.262  1.00  0.530          C  
ATOM   1289  O   ASP A  82      -4.912  -9.561 -43.107  1.00  0.690          O  
ATOM   1290  CB  ASP A  82      -3.313  -7.348 -42.117  1.00  0.700          C  
ATOM   1291  CG  ASP A  82      -2.602  -7.085 -43.466  1.00  0.700          C  
ATOM   1292  OD1 ASP A  82      -3.314  -6.943 -44.464  1.00  0.700          O  
ATOM   1293  OD2 ASP A  82      -1.395  -7.033 -43.506  1.00  0.700          O  
ATOM   1294  H   ASP A  82      -5.146  -8.120 -40.317  1.00  0.500          H  
ATOM   1295  HA  ASP A  82      -5.113  -6.338 -42.683  1.00  0.640          H  
ATOM   1296 1HB  ASP A  82      -2.998  -6.594 -41.393  1.00  0.840          H  
ATOM   1297 2HB  ASP A  82      -3.006  -8.325 -41.737  1.00  0.840          H  
ATOM   1298  N   ASP A  83      -6.052  -8.016 -44.283  1.00  0.550          N  
ATOM   1299  CA  ASP A  83      -6.599  -8.974 -45.248  1.00  0.580          C  
ATOM   1300  C   ASP A  83      -5.523  -9.784 -45.969  1.00  0.570          C  
ATOM   1301  O   ASP A  83      -5.793 -10.882 -46.450  1.00  0.590          O  
ATOM   1302  CB  ASP A  83      -7.466  -8.288 -46.314  1.00  0.800          C  
ATOM   1303  CG  ASP A  83      -8.863  -7.839 -45.846  1.00  0.800          C  
ATOM   1304  OD1 ASP A  83      -9.313  -8.255 -44.811  1.00  0.800          O  
ATOM   1305  OD2 ASP A  83      -9.473  -7.090 -46.564  1.00  0.800          O  
ATOM   1306  H   ASP A  83      -6.300  -7.037 -44.354  1.00  0.660          H  
ATOM   1307  HA  ASP A  83      -7.234  -9.667 -44.697  1.00  0.700          H  
ATOM   1308 1HB  ASP A  83      -6.935  -7.414 -46.690  1.00  0.960          H  
ATOM   1309 2HB  ASP A  83      -7.592  -8.968 -47.158  1.00  0.960          H  
ATOM   1310  N   ASN A  84      -4.298  -9.269 -46.033  1.00  0.600          N  
ATOM   1311  CA  ASN A  84      -3.216  -9.949 -46.734  1.00  0.640          C  
ATOM   1312  C   ASN A  84      -2.839 -11.268 -46.064  1.00  0.550          C  
ATOM   1313  O   ASN A  84      -2.202 -12.124 -46.680  1.00  0.610          O  
ATOM   1314  CB  ASN A  84      -2.014  -9.043 -46.821  1.00  0.880          C  
ATOM   1315  CG  ASN A  84      -2.223  -7.923 -47.783  1.00  0.880          C  
ATOM   1316  OD1 ASN A  84      -2.140  -8.092 -49.009  1.00  0.880          O  
ATOM   1317  ND2 ASN A  84      -2.519  -6.770 -47.248  1.00  0.880          N  
ATOM   1318  H   ASN A  84      -4.103  -8.370 -45.560  1.00  0.720          H  
ATOM   1319  HA  ASN A  84      -3.556 -10.180 -47.744  1.00  0.770          H  
ATOM   1320 1HB  ASN A  84      -1.799  -8.628 -45.836  1.00  1.060          H  
ATOM   1321 2HB  ASN A  84      -1.145  -9.620 -47.129  1.00  1.060          H  
ATOM   1322 1HD2 ASN A  84      -2.680  -5.971 -47.823  1.00  1.060          H  
ATOM   1323 2HD2 ASN A  84      -2.607  -6.696 -46.230  1.00  1.060          H  
ATOM   1324  N   GLN A  85      -3.163 -11.400 -44.778  1.00  0.480          N  
ATOM   1325  CA  GLN A  85      -2.857 -12.594 -44.012  1.00  0.450          C  
ATOM   1326  C   GLN A  85      -4.094 -13.446 -43.758  1.00  0.340          C  
ATOM   1327  O   GLN A  85      -4.031 -14.426 -43.010  1.00  0.420          O  
ATOM   1328  CB  GLN A  85      -2.200 -12.209 -42.686  1.00  0.640          C  
ATOM   1329  CG  GLN A  85      -0.879 -11.477 -42.854  1.00  0.640          C  
ATOM   1330  CD  GLN A  85       0.149 -12.331 -43.562  1.00  0.640          C  
ATOM   1331  OE1 GLN A  85       0.405 -13.468 -43.159  1.00  0.640          O  
ATOM   1332  NE2 GLN A  85       0.735 -11.799 -44.621  1.00  0.640          N  
ATOM   1333  H   GLN A  85      -3.704 -10.660 -44.316  1.00  0.580          H  
ATOM   1334  HA  GLN A  85      -2.158 -13.201 -44.585  1.00  0.540          H  
ATOM   1335 1HB  GLN A  85      -2.878 -11.556 -42.129  1.00  0.770          H  
ATOM   1336 2HB  GLN A  85      -2.030 -13.101 -42.086  1.00  0.770          H  
ATOM   1337 1HG  GLN A  85      -1.045 -10.574 -43.445  1.00  0.770          H  
ATOM   1338 2HG  GLN A  85      -0.493 -11.214 -41.869  1.00  0.770          H  
ATOM   1339 1HE2 GLN A  85       1.416 -12.323 -45.133  1.00  0.770          H  
ATOM   1340 2HE2 GLN A  85       0.495 -10.876 -44.918  1.00  0.770          H  
ATOM   1341  N   LYS A  86      -5.227 -13.059 -44.338  1.00  0.330          N  
ATOM   1342  CA  LYS A  86      -6.469 -13.754 -44.088  1.00  0.260          C  
ATOM   1343  C   LYS A  86      -6.570 -15.036 -44.926  1.00  0.250          C  
ATOM   1344  O   LYS A  86      -6.343 -14.995 -46.135  1.00  0.320          O  
ATOM   1345  CB  LYS A  86      -7.637 -12.826 -44.408  1.00  0.390          C  
ATOM   1346  CG  LYS A  86      -9.018 -13.394 -44.149  1.00  0.390          C  
ATOM   1347  CD  LYS A  86     -10.119 -12.341 -44.292  1.00  0.390          C  
ATOM   1348  CE  LYS A  86     -10.197 -11.780 -45.719  1.00  0.390          C  
ATOM   1349  NZ  LYS A  86     -11.463 -11.043 -45.960  1.00  0.390          N  
ATOM   1350  H   LYS A  86      -5.231 -12.272 -44.993  1.00  0.400          H  
ATOM   1351  HA  LYS A  86      -6.495 -13.964 -43.030  1.00  0.310          H  
ATOM   1352 1HB  LYS A  86      -7.534 -11.912 -43.825  1.00  0.470          H  
ATOM   1353 2HB  LYS A  86      -7.573 -12.546 -45.457  1.00  0.470          H  
ATOM   1354 1HG  LYS A  86      -9.215 -14.205 -44.846  1.00  0.470          H  
ATOM   1355 2HG  LYS A  86      -9.067 -13.790 -43.138  1.00  0.470          H  
ATOM   1356 1HD  LYS A  86     -11.080 -12.784 -44.026  1.00  0.470          H  
ATOM   1357 2HD  LYS A  86      -9.920 -11.514 -43.601  1.00  0.470          H  
ATOM   1358 1HE  LYS A  86      -9.369 -11.083 -45.861  1.00  0.470          H  
ATOM   1359 2HE  LYS A  86     -10.110 -12.591 -46.442  1.00  0.470          H  
ATOM   1360 1HZ  LYS A  86     -11.466 -10.671 -46.899  1.00  0.470          H  
ATOM   1361 2HZ  LYS A  86     -12.233 -11.686 -45.846  1.00  0.470          H  
ATOM   1362 3HZ  LYS A  86     -11.571 -10.283 -45.300  1.00  0.470          H  
ATOM   1363  N   PRO A  87      -6.853 -16.196 -44.319  1.00  0.230          N  
ATOM   1364  CA  PRO A  87      -7.026 -17.473 -44.964  1.00  0.240          C  
ATOM   1365  C   PRO A  87      -8.407 -17.523 -45.625  1.00  0.230          C  
ATOM   1366  O   PRO A  87      -9.256 -16.692 -45.292  1.00  0.220          O  
ATOM   1367  CB  PRO A  87      -6.883 -18.443 -43.796  1.00  0.360          C  
ATOM   1368  CG  PRO A  87      -7.391 -17.694 -42.635  1.00  0.360          C  
ATOM   1369  CD  PRO A  87      -6.979 -16.266 -42.872  1.00  0.360          C  
ATOM   1370  HA  PRO A  87      -6.205 -17.587 -45.678  1.00  0.290          H  
ATOM   1371 1HB  PRO A  87      -7.469 -19.313 -43.972  1.00  0.430          H  
ATOM   1372 2HB  PRO A  87      -5.841 -18.766 -43.686  1.00  0.430          H  
ATOM   1373 1HG  PRO A  87      -8.478 -17.825 -42.577  1.00  0.430          H  
ATOM   1374 2HG  PRO A  87      -6.981 -18.110 -41.711  1.00  0.430          H  
ATOM   1375 1HD  PRO A  87      -7.785 -15.628 -42.515  1.00  0.430          H  
ATOM   1376 2HD  PRO A  87      -6.008 -16.063 -42.395  1.00  0.430          H  
ATOM   1377  N   PRO A  88      -8.650 -18.460 -46.554  1.00  0.250          N  
ATOM   1378  CA  PRO A  88      -9.941 -18.752 -47.150  1.00  0.260          C  
ATOM   1379  C   PRO A  88     -10.930 -19.116 -46.064  1.00  0.230          C  
ATOM   1380  O   PRO A  88     -10.537 -19.658 -45.031  1.00  0.210          O  
ATOM   1381  CB  PRO A  88      -9.642 -19.967 -48.037  1.00  0.390          C  
ATOM   1382  CG  PRO A  88      -8.166 -19.871 -48.342  1.00  0.390          C  
ATOM   1383  CD  PRO A  88      -7.544 -19.281 -47.094  1.00  0.390          C  
ATOM   1384  HA  PRO A  88     -10.287 -17.887 -47.733  1.00  0.310          H  
ATOM   1385 1HB  PRO A  88      -9.911 -20.894 -47.498  1.00  0.470          H  
ATOM   1386 2HB  PRO A  88     -10.267 -19.934 -48.941  1.00  0.470          H  
ATOM   1387 1HG  PRO A  88      -7.767 -20.871 -48.577  1.00  0.470          H  
ATOM   1388 2HG  PRO A  88      -8.002 -19.247 -49.233  1.00  0.470          H  
ATOM   1389 1HD  PRO A  88      -7.252 -20.067 -46.384  1.00  0.470          H  
ATOM   1390 2HD  PRO A  88      -6.700 -18.668 -47.420  1.00  0.470          H  
ATOM   1391  N   VAL A  89     -12.208 -18.892 -46.311  1.00  0.220          N  
ATOM   1392  CA  VAL A  89     -13.177 -19.234 -45.287  1.00  0.200          C  
ATOM   1393  C   VAL A  89     -13.172 -20.740 -45.079  1.00  0.190          C  
ATOM   1394  O   VAL A  89     -13.243 -21.516 -46.033  1.00  0.200          O  
ATOM   1395  CB  VAL A  89     -14.592 -18.714 -45.634  1.00  0.290          C  
ATOM   1396  CG1 VAL A  89     -15.625 -19.202 -44.599  1.00  0.290          C  
ATOM   1397  CG2 VAL A  89     -14.570 -17.200 -45.632  1.00  0.290          C  
ATOM   1398  H   VAL A  89     -12.498 -18.473 -47.184  1.00  0.260          H  
ATOM   1399  HA  VAL A  89     -12.871 -18.757 -44.360  1.00  0.240          H  
ATOM   1400  HB  VAL A  89     -14.885 -19.087 -46.613  1.00  0.350          H  
ATOM   1401 1HG1 VAL A  89     -16.609 -18.816 -44.860  1.00  0.350          H  
ATOM   1402 2HG1 VAL A  89     -15.666 -20.289 -44.586  1.00  0.350          H  
ATOM   1403 3HG1 VAL A  89     -15.348 -18.837 -43.607  1.00  0.350          H  
ATOM   1404 1HG2 VAL A  89     -15.561 -16.816 -45.878  1.00  0.350          H  
ATOM   1405 2HG2 VAL A  89     -14.286 -16.860 -44.649  1.00  0.350          H  
ATOM   1406 3HG2 VAL A  89     -13.851 -16.839 -46.360  1.00  0.350          H  
ATOM   1407  N   GLY A  90     -13.072 -21.128 -43.814  1.00  0.180          N  
ATOM   1408  CA  GLY A  90     -12.996 -22.511 -43.367  1.00  0.190          C  
ATOM   1409  C   GLY A  90     -11.583 -22.885 -42.915  1.00  0.180          C  
ATOM   1410  O   GLY A  90     -11.374 -23.961 -42.330  1.00  0.250          O  
ATOM   1411  H   GLY A  90     -13.033 -20.384 -43.120  1.00  0.220          H  
ATOM   1412 1HA  GLY A  90     -13.692 -22.656 -42.542  1.00  0.230          H  
ATOM   1413 2HA  GLY A  90     -13.310 -23.171 -44.173  1.00  0.230          H  
ATOM   1414  N   GLU A  91     -10.611 -22.018 -43.206  1.00  0.200          N  
ATOM   1415  CA  GLU A  91      -9.230 -22.230 -42.796  1.00  0.270          C  
ATOM   1416  C   GLU A  91      -8.894 -21.259 -41.650  1.00  0.440          C  
ATOM   1417  O   GLU A  91      -9.413 -20.140 -41.590  1.00  1.090          O  
ATOM   1418  CB  GLU A  91      -8.286 -22.057 -43.986  1.00  0.350          C  
ATOM   1419  CG  GLU A  91      -8.467 -23.054 -45.138  1.00  0.350          C  
ATOM   1420  CD  GLU A  91      -8.060 -24.476 -44.811  1.00  0.350          C  
ATOM   1421  OE1 GLU A  91      -7.490 -24.705 -43.767  1.00  0.350          O  
ATOM   1422  OE2 GLU A  91      -8.310 -25.334 -45.627  1.00  0.350          O  
ATOM   1423  H   GLU A  91     -10.829 -21.169 -43.739  1.00  0.240          H  
ATOM   1424  HA  GLU A  91      -9.122 -23.249 -42.424  1.00  0.320          H  
ATOM   1425 1HB  GLU A  91      -8.494 -21.109 -44.436  1.00  0.420          H  
ATOM   1426 2HB  GLU A  91      -7.249 -22.060 -43.658  1.00  0.420          H  
ATOM   1427 1HG  GLU A  91      -9.518 -23.046 -45.433  1.00  0.420          H  
ATOM   1428 2HG  GLU A  91      -7.886 -22.703 -45.990  1.00  0.420          H  
ATOM   1429  N   GLY A  92      -8.012 -21.677 -40.747  1.00  0.260          N  
ATOM   1430  CA  GLY A  92      -7.602 -20.834 -39.620  1.00  0.190          C  
ATOM   1431  C   GLY A  92      -8.814 -20.439 -38.780  1.00  0.150          C  
ATOM   1432  O   GLY A  92      -9.668 -21.282 -38.480  1.00  0.170          O  
ATOM   1433  H   GLY A  92      -7.599 -22.595 -40.854  1.00  0.310          H  
ATOM   1434 1HA  GLY A  92      -6.883 -21.373 -38.999  1.00  0.230          H  
ATOM   1435 2HA  GLY A  92      -7.102 -19.941 -39.991  1.00  0.230          H  
ATOM   1436  N   LEU A  93      -8.909 -19.152 -38.435  1.00  0.120          N  
ATOM   1437  CA  LEU A  93     -10.040 -18.645 -37.660  1.00  0.120          C  
ATOM   1438  C   LEU A  93     -11.081 -17.966 -38.549  1.00  0.120          C  
ATOM   1439  O   LEU A  93     -12.035 -17.354 -38.060  1.00  0.120          O  
ATOM   1440  CB  LEU A  93      -9.585 -17.651 -36.585  1.00  0.170          C  
ATOM   1441  CG  LEU A  93      -8.624 -18.146 -35.487  1.00  0.170          C  
ATOM   1442  CD1 LEU A  93      -8.330 -16.956 -34.605  1.00  0.170          C  
ATOM   1443  CD2 LEU A  93      -9.237 -19.309 -34.667  1.00  0.170          C  
ATOM   1444  H   LEU A  93      -8.169 -18.509 -38.711  1.00  0.140          H  
ATOM   1445  HA  LEU A  93     -10.532 -19.484 -37.176  1.00  0.140          H  
ATOM   1446 1HB  LEU A  93      -9.088 -16.826 -37.081  1.00  0.200          H  
ATOM   1447 2HB  LEU A  93     -10.458 -17.254 -36.096  1.00  0.200          H  
ATOM   1448  HG  LEU A  93      -7.696 -18.482 -35.939  1.00  0.200          H  
ATOM   1449 1HD1 LEU A  93      -7.642 -17.228 -33.824  1.00  0.200          H  
ATOM   1450 2HD1 LEU A  93      -7.901 -16.171 -35.197  1.00  0.200          H  
ATOM   1451 3HD1 LEU A  93      -9.259 -16.605 -34.161  1.00  0.200          H  
ATOM   1452 1HD2 LEU A  93      -8.537 -19.620 -33.893  1.00  0.200          H  
ATOM   1453 2HD2 LEU A  93     -10.161 -18.985 -34.201  1.00  0.200          H  
ATOM   1454 3HD2 LEU A  93      -9.438 -20.153 -35.317  1.00  0.200          H  
ATOM   1455  N   ASN A  94     -10.914 -18.042 -39.866  1.00  0.140          N  
ATOM   1456  CA  ASN A  94     -11.864 -17.384 -40.744  1.00  0.150          C  
ATOM   1457  C   ASN A  94     -13.018 -18.336 -40.959  1.00  0.140          C  
ATOM   1458  O   ASN A  94     -13.113 -18.996 -41.990  1.00  0.160          O  
ATOM   1459  CB  ASN A  94     -11.235 -16.960 -42.053  1.00  0.210          C  
ATOM   1460  CG  ASN A  94     -12.165 -16.102 -42.814  1.00  0.210          C  
ATOM   1461  OD1 ASN A  94     -13.239 -15.746 -42.270  1.00  0.210          O  
ATOM   1462  ND2 ASN A  94     -11.806 -15.741 -44.031  1.00  0.210          N  
ATOM   1463  H   ASN A  94     -10.159 -18.608 -40.269  1.00  0.170          H  
ATOM   1464  HA  ASN A  94     -12.252 -16.497 -40.242  1.00  0.180          H  
ATOM   1465 1HB  ASN A  94     -10.320 -16.401 -41.862  1.00  0.250          H  
ATOM   1466 2HB  ASN A  94     -10.972 -17.839 -42.655  1.00  0.250          H  
ATOM   1467 1HD2 ASN A  94     -12.394 -15.134 -44.564  1.00  0.250          H  
ATOM   1468 2HD2 ASN A  94     -10.914 -16.057 -44.431  1.00  0.250          H  
ATOM   1469  N   ARG A  95     -13.874 -18.426 -39.961  1.00  0.150          N  
ATOM   1470  CA  ARG A  95     -14.922 -19.428 -39.950  1.00  0.180          C  
ATOM   1471  C   ARG A  95     -16.072 -19.072 -39.049  1.00  0.110          C  
ATOM   1472  O   ARG A  95     -16.036 -18.070 -38.335  1.00  0.110          O  
ATOM   1473  CB  ARG A  95     -14.348 -20.740 -39.457  1.00  0.240          C  
ATOM   1474  CG  ARG A  95     -13.920 -20.691 -37.977  1.00  0.240          C  
ATOM   1475  CD  ARG A  95     -13.403 -21.964 -37.468  1.00  0.240          C  
ATOM   1476  NE  ARG A  95     -12.217 -22.337 -38.172  1.00  0.240          N  
ATOM   1477  CZ  ARG A  95     -12.114 -23.311 -39.084  1.00  0.240          C  
ATOM   1478  NH1 ARG A  95     -13.136 -24.088 -39.406  1.00  0.240          N  
ATOM   1479  NH2 ARG A  95     -10.960 -23.449 -39.661  1.00  0.240          N  
ATOM   1480  H   ARG A  95     -13.693 -17.824 -39.154  1.00  0.180          H  
ATOM   1481  HA  ARG A  95     -15.304 -19.544 -40.964  1.00  0.220          H  
ATOM   1482 1HB  ARG A  95     -15.073 -21.539 -39.577  1.00  0.290          H  
ATOM   1483 2HB  ARG A  95     -13.476 -20.988 -40.058  1.00  0.290          H  
ATOM   1484 1HG  ARG A  95     -13.143 -19.943 -37.855  1.00  0.290          H  
ATOM   1485 2HG  ARG A  95     -14.773 -20.429 -37.360  1.00  0.290          H  
ATOM   1486 1HD  ARG A  95     -13.142 -21.839 -36.424  1.00  0.290          H  
ATOM   1487 2HD  ARG A  95     -14.149 -22.742 -37.556  1.00  0.290          H  
ATOM   1488  HE  ARG A  95     -11.358 -21.780 -38.021  1.00  0.290          H  
ATOM   1489 1HH1 ARG A  95     -14.026 -23.978 -38.951  1.00  0.290          H  
ATOM   1490 2HH1 ARG A  95     -13.017 -24.817 -40.102  1.00  0.290          H  
ATOM   1491 1HH2 ARG A  95     -10.207 -22.805 -39.370  1.00  0.290          H  
ATOM   1492 2HH2 ARG A  95     -10.832 -24.128 -40.419  1.00  0.290          H  
ATOM   1493  N   LYS A  96     -17.094 -19.915 -39.094  1.00  0.110          N  
ATOM   1494  CA  LYS A  96     -18.274 -19.751 -38.278  1.00  0.130          C  
ATOM   1495  C   LYS A  96     -17.919 -19.625 -36.802  1.00  0.100          C  
ATOM   1496  O   LYS A  96     -17.169 -20.445 -36.267  1.00  0.110          O  
ATOM   1497  CB  LYS A  96     -19.220 -20.939 -38.484  1.00  0.170          C  
ATOM   1498  CG  LYS A  96     -20.561 -20.859 -37.738  1.00  0.170          C  
ATOM   1499  CD  LYS A  96     -21.437 -22.087 -38.062  1.00  0.170          C  
ATOM   1500  CE  LYS A  96     -22.852 -21.983 -37.477  1.00  0.170          C  
ATOM   1501  NZ  LYS A  96     -22.874 -22.108 -35.991  1.00  0.170          N  
ATOM   1502  H   LYS A  96     -17.053 -20.694 -39.731  1.00  0.130          H  
ATOM   1503  HA  LYS A  96     -18.762 -18.851 -38.603  1.00  0.160          H  
ATOM   1504 1HB  LYS A  96     -19.439 -21.038 -39.546  1.00  0.210          H  
ATOM   1505 2HB  LYS A  96     -18.720 -21.853 -38.165  1.00  0.210          H  
ATOM   1506 1HG  LYS A  96     -20.375 -20.835 -36.662  1.00  0.210          H  
ATOM   1507 2HG  LYS A  96     -21.082 -19.942 -38.024  1.00  0.210          H  
ATOM   1508 1HD  LYS A  96     -21.510 -22.209 -39.144  1.00  0.210          H  
ATOM   1509 2HD  LYS A  96     -20.961 -22.977 -37.645  1.00  0.210          H  
ATOM   1510 1HE  LYS A  96     -23.282 -21.022 -37.754  1.00  0.210          H  
ATOM   1511 2HE  LYS A  96     -23.463 -22.779 -37.901  1.00  0.210          H  
ATOM   1512 1HZ  LYS A  96     -23.815 -22.042 -35.655  1.00  0.210          H  
ATOM   1513 2HZ  LYS A  96     -22.486 -23.004 -35.682  1.00  0.210          H  
ATOM   1514 3HZ  LYS A  96     -22.327 -21.379 -35.564  1.00  0.210          H  
ATOM   1515  N   ALA A  97     -18.485 -18.618 -36.142  1.00  0.100          N  
ATOM   1516  CA  ALA A  97     -18.231 -18.412 -34.722  1.00  0.080          C  
ATOM   1517  C   ALA A  97     -19.318 -17.601 -34.028  1.00  0.090          C  
ATOM   1518  O   ALA A  97     -19.996 -16.777 -34.640  1.00  0.130          O  
ATOM   1519  CB  ALA A  97     -16.911 -17.693 -34.531  1.00  0.120          C  
ATOM   1520  H   ALA A  97     -19.098 -17.992 -36.668  1.00  0.120          H  
ATOM   1521  HA  ALA A  97     -18.183 -19.392 -34.249  1.00  0.100          H  
ATOM   1522 1HB  ALA A  97     -16.746 -17.602 -33.476  1.00  0.140          H  
ATOM   1523 2HB  ALA A  97     -16.114 -18.271 -34.983  1.00  0.140          H  
ATOM   1524 3HB  ALA A  97     -16.959 -16.711 -34.991  1.00  0.140          H  
ATOM   1525  N   GLU A  98     -19.473 -17.826 -32.737  1.00  0.080          N  
ATOM   1526  CA  GLU A  98     -20.373 -17.000 -31.941  1.00  0.090          C  
ATOM   1527  C   GLU A  98     -19.565 -15.889 -31.301  1.00  0.080          C  
ATOM   1528  O   GLU A  98     -18.488 -16.125 -30.761  1.00  0.100          O  
ATOM   1529  CB  GLU A  98     -21.119 -17.834 -30.896  1.00  0.120          C  
ATOM   1530  CG  GLU A  98     -22.097 -17.072 -30.013  1.00  0.120          C  
ATOM   1531  CD  GLU A  98     -22.805 -17.995 -29.041  1.00  0.120          C  
ATOM   1532  OE1 GLU A  98     -22.664 -19.180 -29.177  1.00  0.120          O  
ATOM   1533  OE2 GLU A  98     -23.493 -17.528 -28.163  1.00  0.120          O  
ATOM   1534  H   GLU A  98     -18.912 -18.568 -32.304  1.00  0.100          H  
ATOM   1535  HA  GLU A  98     -21.114 -16.539 -32.595  1.00  0.110          H  
ATOM   1536 1HB  GLU A  98     -21.674 -18.625 -31.400  1.00  0.150          H  
ATOM   1537 2HB  GLU A  98     -20.425 -18.303 -30.245  1.00  0.150          H  
ATOM   1538 1HG  GLU A  98     -21.557 -16.312 -29.444  1.00  0.150          H  
ATOM   1539 2HG  GLU A  98     -22.832 -16.565 -30.643  1.00  0.150          H  
ATOM   1540  N   VAL A  99     -20.041 -14.662 -31.394  1.00  0.080          N  
ATOM   1541  CA  VAL A  99     -19.306 -13.551 -30.820  1.00  0.100          C  
ATOM   1542  C   VAL A  99     -20.068 -12.808 -29.755  1.00  0.110          C  
ATOM   1543  O   VAL A  99     -21.208 -12.388 -29.958  1.00  0.110          O  
ATOM   1544  CB  VAL A  99     -18.930 -12.516 -31.886  1.00  0.130          C  
ATOM   1545  CG1 VAL A  99     -18.172 -11.331 -31.213  1.00  0.130          C  
ATOM   1546  CG2 VAL A  99     -18.097 -13.146 -32.955  1.00  0.130          C  
ATOM   1547  H   VAL A  99     -20.926 -14.496 -31.878  1.00  0.100          H  
ATOM   1548  HA  VAL A  99     -18.392 -13.935 -30.369  1.00  0.120          H  
ATOM   1549  HB  VAL A  99     -19.835 -12.131 -32.322  1.00  0.160          H  
ATOM   1550 1HG1 VAL A  99     -17.938 -10.616 -31.926  1.00  0.160          H  
ATOM   1551 2HG1 VAL A  99     -18.785 -10.854 -30.466  1.00  0.160          H  
ATOM   1552 3HG1 VAL A  99     -17.252 -11.698 -30.748  1.00  0.160          H  
ATOM   1553 1HG2 VAL A  99     -17.851 -12.397 -33.697  1.00  0.160          H  
ATOM   1554 2HG2 VAL A  99     -17.209 -13.521 -32.512  1.00  0.160          H  
ATOM   1555 3HG2 VAL A  99     -18.645 -13.963 -33.427  1.00  0.160          H  
ATOM   1556  N   THR A 100     -19.413 -12.626 -28.615  1.00  0.120          N  
ATOM   1557  CA  THR A 100     -19.984 -11.854 -27.531  1.00  0.130          C  
ATOM   1558  C   THR A 100     -19.154 -10.620 -27.225  1.00  0.130          C  
ATOM   1559  O   THR A 100     -17.951 -10.698 -26.959  1.00  0.140          O  
ATOM   1560  CB  THR A 100     -20.127 -12.662 -26.225  1.00  0.180          C  
ATOM   1561  OG1 THR A 100     -20.991 -13.778 -26.436  1.00  0.180          O  
ATOM   1562  CG2 THR A 100     -20.728 -11.748 -25.127  1.00  0.180          C  
ATOM   1563  H   THR A 100     -18.478 -13.032 -28.528  1.00  0.140          H  
ATOM   1564  HA  THR A 100     -20.973 -11.526 -27.828  1.00  0.160          H  
ATOM   1565  HB  THR A 100     -19.150 -13.031 -25.901  1.00  0.210          H  
ATOM   1566  HG1 THR A 100     -20.548 -14.412 -27.003  1.00  0.210          H  
ATOM   1567 1HG2 THR A 100     -20.844 -12.319 -24.208  1.00  0.210          H  
ATOM   1568 2HG2 THR A 100     -20.074 -10.900 -24.918  1.00  0.210          H  
ATOM   1569 3HG2 THR A 100     -21.693 -11.374 -25.445  1.00  0.210          H  
ATOM   1570  N   LEU A 101     -19.817  -9.480 -27.217  1.00  0.130          N  
ATOM   1571  CA  LEU A 101     -19.184  -8.217 -26.863  1.00  0.150          C  
ATOM   1572  C   LEU A 101     -19.807  -7.716 -25.563  1.00  0.160          C  
ATOM   1573  O   LEU A 101     -21.024  -7.589 -25.455  1.00  0.170          O  
ATOM   1574  CB  LEU A 101     -19.307  -7.233 -28.045  1.00  0.200          C  
ATOM   1575  CG  LEU A 101     -18.547  -7.677 -29.373  1.00  0.200          C  
ATOM   1576  CD1 LEU A 101     -18.906  -6.768 -30.523  1.00  0.200          C  
ATOM   1577  CD2 LEU A 101     -17.023  -7.604 -29.142  1.00  0.200          C  
ATOM   1578  H   LEU A 101     -20.807  -9.515 -27.490  1.00  0.160          H  
ATOM   1579  HA  LEU A 101     -18.133  -8.389 -26.656  1.00  0.180          H  
ATOM   1580 1HB  LEU A 101     -20.359  -7.119 -28.287  1.00  0.240          H  
ATOM   1581 2HB  LEU A 101     -18.912  -6.266 -27.735  1.00  0.240          H  
ATOM   1582  HG  LEU A 101     -18.834  -8.688 -29.636  1.00  0.240          H  
ATOM   1583 1HD1 LEU A 101     -18.374  -7.086 -31.420  1.00  0.240          H  
ATOM   1584 2HD1 LEU A 101     -19.956  -6.828 -30.697  1.00  0.240          H  
ATOM   1585 3HD1 LEU A 101     -18.639  -5.766 -30.290  1.00  0.240          H  
ATOM   1586 1HD2 LEU A 101     -16.513  -7.892 -30.030  1.00  0.240          H  
ATOM   1587 2HD2 LEU A 101     -16.733  -6.582 -28.886  1.00  0.240          H  
ATOM   1588 3HD2 LEU A 101     -16.722  -8.268 -28.340  1.00  0.240          H  
ATOM   1589  N   ASP A 102     -18.975  -7.516 -24.545  1.00  0.180          N  
ATOM   1590  CA  ASP A 102     -19.433  -7.128 -23.208  1.00  0.200          C  
ATOM   1591  C   ASP A 102     -19.406  -5.625 -23.011  1.00  0.220          C  
ATOM   1592  O   ASP A 102     -18.687  -4.922 -23.723  1.00  0.240          O  
ATOM   1593  CB  ASP A 102     -18.574  -7.796 -22.137  1.00  0.270          C  
ATOM   1594  CG  ASP A 102     -18.748  -9.334 -22.020  1.00  0.270          C  
ATOM   1595  OD1 ASP A 102     -19.839  -9.868 -22.184  1.00  0.270          O  
ATOM   1596  OD2 ASP A 102     -17.770  -9.963 -21.718  1.00  0.270          O  
ATOM   1597  H   ASP A 102     -17.970  -7.615 -24.717  1.00  0.220          H  
ATOM   1598  HA  ASP A 102     -20.461  -7.458 -23.080  1.00  0.240          H  
ATOM   1599 1HB  ASP A 102     -17.525  -7.579 -22.338  1.00  0.330          H  
ATOM   1600 2HB  ASP A 102     -18.804  -7.351 -21.170  1.00  0.330          H  
ATOM   1601  N   GLY A 103     -20.203  -5.112 -22.066  1.00  0.250          N  
ATOM   1602  CA  GLY A 103     -20.172  -3.693 -21.774  1.00  0.290          C  
ATOM   1603  C   GLY A 103     -20.846  -2.837 -22.843  1.00  0.240          C  
ATOM   1604  O   GLY A 103     -20.507  -1.658 -22.997  1.00  0.290          O  
ATOM   1605  H   GLY A 103     -20.815  -5.695 -21.486  1.00  0.300          H  
ATOM   1606 1HA  GLY A 103     -20.668  -3.550 -20.827  1.00  0.350          H  
ATOM   1607 2HA  GLY A 103     -19.139  -3.375 -21.645  1.00  0.350          H  
ATOM   1608  N   VAL A 104     -21.772  -3.424 -23.598  1.00  0.210          N  
ATOM   1609  CA  VAL A 104     -22.444  -2.741 -24.675  1.00  0.210          C  
ATOM   1610  C   VAL A 104     -23.755  -2.121 -24.198  1.00  0.300          C  
ATOM   1611  O   VAL A 104     -24.771  -2.802 -24.064  1.00  0.770          O  
ATOM   1612  CB  VAL A 104     -22.692  -3.778 -25.808  1.00  0.290          C  
ATOM   1613  CG1 VAL A 104     -23.390  -3.169 -26.945  1.00  0.290          C  
ATOM   1614  CG2 VAL A 104     -21.345  -4.366 -26.257  1.00  0.290          C  
ATOM   1615  H   VAL A 104     -22.055  -4.388 -23.418  1.00  0.250          H  
ATOM   1616  HA  VAL A 104     -21.793  -1.950 -25.047  1.00  0.250          H  
ATOM   1617  HB  VAL A 104     -23.325  -4.578 -25.432  1.00  0.350          H  
ATOM   1618 1HG1 VAL A 104     -23.550  -3.919 -27.719  1.00  0.350          H  
ATOM   1619 2HG1 VAL A 104     -24.330  -2.796 -26.613  1.00  0.350          H  
ATOM   1620 3HG1 VAL A 104     -22.786  -2.369 -27.328  1.00  0.350          H  
ATOM   1621 1HG2 VAL A 104     -21.509  -5.105 -27.032  1.00  0.350          H  
ATOM   1622 2HG2 VAL A 104     -20.710  -3.588 -26.629  1.00  0.350          H  
ATOM   1623 3HG2 VAL A 104     -20.860  -4.845 -25.413  1.00  0.350          H  
ATOM   1624  N   TRP A 105     -23.728  -0.812 -23.995  1.00  0.350          N  
ATOM   1625  CA  TRP A 105     -24.872  -0.040 -23.540  1.00  0.370          C  
ATOM   1626  C   TRP A 105     -24.946   1.286 -24.301  1.00  0.270          C  
ATOM   1627  O   TRP A 105     -23.907   1.754 -24.770  1.00  0.270          O  
ATOM   1628  CB  TRP A 105     -24.780   0.266 -22.043  1.00  0.510          C  
ATOM   1629  CG  TRP A 105     -24.857  -0.902 -21.138  1.00  0.510          C  
ATOM   1630  CD1 TRP A 105     -25.976  -1.604 -20.840  1.00  0.510          C  
ATOM   1631  CD2 TRP A 105     -23.821  -1.445 -20.310  1.00  0.510          C  
ATOM   1632  NE1 TRP A 105     -25.700  -2.559 -19.908  1.00  0.510          N  
ATOM   1633  CE2 TRP A 105     -24.400  -2.470 -19.561  1.00  0.510          C  
ATOM   1634  CE3 TRP A 105     -22.485  -1.138 -20.121  1.00  0.510          C  
ATOM   1635  CZ2 TRP A 105     -23.689  -3.193 -18.645  1.00  0.510          C  
ATOM   1636  CZ3 TRP A 105     -21.768  -1.862 -19.189  1.00  0.510          C  
ATOM   1637  CH2 TRP A 105     -22.357  -2.870 -18.471  1.00  0.510          C  
ATOM   1638  H   TRP A 105     -22.851  -0.326 -24.144  1.00  0.420          H  
ATOM   1639  HA  TRP A 105     -25.764  -0.630 -23.726  1.00  0.440          H  
ATOM   1640 1HB  TRP A 105     -23.825   0.745 -21.855  1.00  0.610          H  
ATOM   1641 2HB  TRP A 105     -25.526   0.980 -21.746  1.00  0.610          H  
ATOM   1642  HD1 TRP A 105     -26.950  -1.420 -21.280  1.00  0.610          H  
ATOM   1643  HE1 TRP A 105     -26.368  -3.242 -19.486  1.00  0.610          H  
ATOM   1644  HE3 TRP A 105     -22.009  -0.346 -20.691  1.00  0.610          H  
ATOM   1645  HZ2 TRP A 105     -24.153  -3.992 -18.059  1.00  0.610          H  
ATOM   1646  HZ3 TRP A 105     -20.719  -1.617 -19.046  1.00  0.610          H  
ATOM   1647  HH2 TRP A 105     -21.766  -3.429 -17.746  1.00  0.610          H  
ATOM   1648  N   PRO A 106     -26.130   1.903 -24.459  1.00  0.270          N  
ATOM   1649  CA  PRO A 106     -26.326   3.231 -25.001  1.00  0.300          C  
ATOM   1650  C   PRO A 106     -25.924   4.257 -23.954  1.00  0.300          C  
ATOM   1651  O   PRO A 106     -25.948   3.957 -22.754  1.00  0.290          O  
ATOM   1652  CB  PRO A 106     -27.824   3.261 -25.316  1.00  0.450          C  
ATOM   1653  CG  PRO A 106     -28.436   2.333 -24.314  1.00  0.450          C  
ATOM   1654  CD  PRO A 106     -27.370   1.259 -24.035  1.00  0.450          C  
ATOM   1655  HA  PRO A 106     -25.723   3.355 -25.916  1.00  0.360          H  
ATOM   1656 1HB  PRO A 106     -28.198   4.295 -25.213  1.00  0.540          H  
ATOM   1657 2HB  PRO A 106     -27.996   2.969 -26.353  1.00  0.540          H  
ATOM   1658 1HG  PRO A 106     -28.735   2.884 -23.444  1.00  0.540          H  
ATOM   1659 2HG  PRO A 106     -29.357   1.902 -24.723  1.00  0.540          H  
ATOM   1660 1HD  PRO A 106     -27.342   1.087 -22.967  1.00  0.540          H  
ATOM   1661 2HD  PRO A 106     -27.570   0.356 -24.584  1.00  0.540          H  
ATOM   1662  N   THR A 107     -25.609   5.450 -24.416  1.00  0.370          N  
ATOM   1663  CA  THR A 107     -25.290   6.596 -23.573  1.00  0.450          C  
ATOM   1664  C   THR A 107     -26.472   7.569 -23.544  1.00  0.460          C  
ATOM   1665  O   THR A 107     -27.203   7.728 -24.525  1.00  0.580          O  
ATOM   1666  CB  THR A 107     -24.003   7.296 -24.105  1.00  0.600          C  
ATOM   1667  OG1 THR A 107     -22.944   6.345 -24.128  1.00  0.600          O  
ATOM   1668  CG2 THR A 107     -23.567   8.463 -23.221  1.00  0.600          C  
ATOM   1669  H   THR A 107     -25.550   5.562 -25.431  1.00  0.440          H  
ATOM   1670  HA  THR A 107     -25.111   6.254 -22.557  1.00  0.540          H  
ATOM   1671  HB  THR A 107     -24.175   7.671 -25.105  1.00  0.720          H  
ATOM   1672  HG1 THR A 107     -23.108   5.729 -24.861  1.00  0.720          H  
ATOM   1673 1HG2 THR A 107     -22.656   8.902 -23.639  1.00  0.720          H  
ATOM   1674 2HG2 THR A 107     -24.340   9.217 -23.198  1.00  0.720          H  
ATOM   1675 3HG2 THR A 107     -23.369   8.105 -22.214  1.00  0.720          H  
ATOM   1676  N   ASP A 108     -26.662   8.213 -22.406  1.00  0.420          N  
ATOM   1677  CA  ASP A 108     -27.665   9.241 -22.210  1.00  0.430          C  
ATOM   1678  C   ASP A 108     -27.186  10.564 -22.797  1.00  0.560          C  
ATOM   1679  O   ASP A 108     -26.238  11.166 -22.299  1.00  0.770          O  
ATOM   1680  CB  ASP A 108     -27.961   9.366 -20.713  1.00  0.600          C  
ATOM   1681  CG  ASP A 108     -29.016  10.400 -20.348  1.00  0.600          C  
ATOM   1682  OD1 ASP A 108     -28.985  11.492 -20.927  1.00  0.600          O  
ATOM   1683  OD2 ASP A 108     -29.879  10.098 -19.543  1.00  0.600          O  
ATOM   1684  H   ASP A 108     -26.051   7.986 -21.623  1.00  0.500          H  
ATOM   1685  HA  ASP A 108     -28.576   8.945 -22.729  1.00  0.520          H  
ATOM   1686 1HB  ASP A 108     -28.272   8.400 -20.327  1.00  0.720          H  
ATOM   1687 2HB  ASP A 108     -27.035   9.613 -20.201  1.00  0.720          H  
ATOM   1688  N   LYS A 109     -27.826  11.025 -23.864  1.00  0.680          N  
ATOM   1689  CA  LYS A 109     -27.389  12.241 -24.555  1.00  0.900          C  
ATOM   1690  C   LYS A 109     -27.390  13.524 -23.709  1.00  0.880          C  
ATOM   1691  O   LYS A 109     -26.793  14.521 -24.122  1.00  1.140          O  
ATOM   1692  CB  LYS A 109     -28.195  12.466 -25.837  1.00  1.170          C  
ATOM   1693  CG  LYS A 109     -27.870  11.475 -26.958  1.00  1.170          C  
ATOM   1694  CD  LYS A 109     -28.695  11.753 -28.218  1.00  1.170          C  
ATOM   1695  CE  LYS A 109     -28.309  10.801 -29.354  1.00  1.170          C  
ATOM   1696  NZ  LYS A 109     -29.125  11.016 -30.579  1.00  1.170          N  
ATOM   1697  H   LYS A 109     -28.606  10.492 -24.223  1.00  0.820          H  
ATOM   1698  HA  LYS A 109     -26.355  12.073 -24.864  1.00  1.080          H  
ATOM   1699 1HB  LYS A 109     -29.258  12.397 -25.613  1.00  1.410          H  
ATOM   1700 2HB  LYS A 109     -28.000  13.471 -26.212  1.00  1.410          H  
ATOM   1701 1HG  LYS A 109     -26.808  11.551 -27.203  1.00  1.410          H  
ATOM   1702 2HG  LYS A 109     -28.059  10.457 -26.614  1.00  1.410          H  
ATOM   1703 1HD  LYS A 109     -29.756  11.636 -27.997  1.00  1.410          H  
ATOM   1704 2HD  LYS A 109     -28.517  12.778 -28.545  1.00  1.410          H  
ATOM   1705 1HE  LYS A 109     -27.261  10.964 -29.604  1.00  1.410          H  
ATOM   1706 2HE  LYS A 109     -28.439   9.773 -29.017  1.00  1.410          H  
ATOM   1707 1HZ  LYS A 109     -28.829  10.366 -31.301  1.00  1.410          H  
ATOM   1708 2HZ  LYS A 109     -30.099  10.860 -30.370  1.00  1.410          H  
ATOM   1709 3HZ  LYS A 109     -28.998  11.961 -30.908  1.00  1.410          H  
ATOM   1710  N   THR A 110     -28.109  13.546 -22.587  1.00  0.810          N  
ATOM   1711  CA  THR A 110     -28.152  14.745 -21.758  1.00  1.000          C  
ATOM   1712  C   THR A 110     -27.053  14.705 -20.701  1.00  1.020          C  
ATOM   1713  O   THR A 110     -26.316  15.676 -20.515  1.00  1.210          O  
ATOM   1714  CB  THR A 110     -29.526  14.906 -21.065  1.00  1.320          C  
ATOM   1715  OG1 THR A 110     -30.553  15.015 -22.057  1.00  1.320          O  
ATOM   1716  CG2 THR A 110     -29.540  16.169 -20.198  1.00  1.320          C  
ATOM   1717  H   THR A 110     -28.559  12.690 -22.243  1.00  0.970          H  
ATOM   1718  HA  THR A 110     -27.983  15.614 -22.392  1.00  1.200          H  
ATOM   1719  HB  THR A 110     -29.724  14.031 -20.441  1.00  1.590          H  
ATOM   1720  HG1 THR A 110     -30.638  14.172 -22.505  1.00  1.590          H  
ATOM   1721 1HG2 THR A 110     -30.515  16.268 -19.726  1.00  1.590          H  
ATOM   1722 2HG2 THR A 110     -28.774  16.107 -19.427  1.00  1.590          H  
ATOM   1723 3HG2 THR A 110     -29.350  17.039 -20.825  1.00  1.590          H  
ATOM   1724  N   SER A 111     -26.971  13.580 -19.984  1.00  0.990          N  
ATOM   1725  CA  SER A 111     -26.008  13.423 -18.887  1.00  1.050          C  
ATOM   1726  C   SER A 111     -24.659  12.809 -19.273  1.00  0.940          C  
ATOM   1727  O   SER A 111     -23.709  12.853 -18.489  1.00  1.030          O  
ATOM   1728  CB  SER A 111     -26.596  12.544 -17.816  1.00  1.450          C  
ATOM   1729  OG  SER A 111     -26.723  11.230 -18.278  1.00  1.450          O  
ATOM   1730  H   SER A 111     -27.629  12.816 -20.206  1.00  1.190          H  
ATOM   1731  HA  SER A 111     -25.818  14.411 -18.469  1.00  1.260          H  
ATOM   1732 1HB  SER A 111     -25.964  12.569 -16.931  1.00  1.740          H  
ATOM   1733 2HB  SER A 111     -27.574  12.925 -17.532  1.00  1.740          H  
ATOM   1734  HG  SER A 111     -27.091  10.732 -17.535  1.00  1.740          H  
ATOM   1735  N   ARG A 112     -24.587  12.193 -20.453  1.00  0.820          N  
ATOM   1736  CA  ARG A 112     -23.436  11.456 -20.980  1.00  0.890          C  
ATOM   1737  C   ARG A 112     -23.081  10.249 -20.110  1.00  0.770          C  
ATOM   1738  O   ARG A 112     -21.956   9.725 -20.123  1.00  0.990          O  
ATOM   1739  CB  ARG A 112     -22.230  12.367 -21.145  1.00  1.220          C  
ATOM   1740  CG  ARG A 112     -22.490  13.615 -22.008  1.00  1.220          C  
ATOM   1741  CD  ARG A 112     -22.875  13.274 -23.418  1.00  1.220          C  
ATOM   1742  NE  ARG A 112     -23.069  14.463 -24.232  1.00  1.220          N  
ATOM   1743  CZ  ARG A 112     -22.088  15.127 -24.884  1.00  1.220          C  
ATOM   1744  NH1 ARG A 112     -20.831  14.721 -24.806  1.00  1.220          N  
ATOM   1745  NH2 ARG A 112     -22.392  16.191 -25.609  1.00  1.220          N  
ATOM   1746  H   ARG A 112     -25.402  12.189 -21.060  1.00  0.980          H  
ATOM   1747  HA  ARG A 112     -23.704  11.076 -21.960  1.00  1.070          H  
ATOM   1748 1HB  ARG A 112     -21.863  12.691 -20.175  1.00  1.460          H  
ATOM   1749 2HB  ARG A 112     -21.422  11.806 -21.626  1.00  1.460          H  
ATOM   1750 1HG  ARG A 112     -23.305  14.195 -21.573  1.00  1.460          H  
ATOM   1751 2HG  ARG A 112     -21.591  14.226 -22.031  1.00  1.460          H  
ATOM   1752 1HD  ARG A 112     -22.122  12.640 -23.884  1.00  1.460          H  
ATOM   1753 2HD  ARG A 112     -23.827  12.744 -23.415  1.00  1.460          H  
ATOM   1754  HE  ARG A 112     -24.026  14.809 -24.326  1.00  1.460          H  
ATOM   1755 1HH1 ARG A 112     -20.589  13.900 -24.257  1.00  1.460          H  
ATOM   1756 2HH1 ARG A 112     -20.106  15.226 -25.297  1.00  1.460          H  
ATOM   1757 1HH2 ARG A 112     -23.355  16.495 -25.677  1.00  1.460          H  
ATOM   1758 2HH2 ARG A 112     -21.672  16.690 -26.109  1.00  1.460          H  
ATOM   1759  N   CYS A 113     -24.068   9.759 -19.379  1.00  0.620          N  
ATOM   1760  CA  CYS A 113     -23.866   8.595 -18.550  1.00  0.670          C  
ATOM   1761  C   CYS A 113     -24.310   7.353 -19.289  1.00  0.520          C  
ATOM   1762  O   CYS A 113     -25.148   7.427 -20.188  1.00  0.450          O  
ATOM   1763  CB  CYS A 113     -24.638   8.756 -17.255  1.00  0.920          C  
ATOM   1764  SG  CYS A 113     -24.067  10.174 -16.285  1.00  0.920          S  
ATOM   1765  H   CYS A 113     -24.970  10.235 -19.375  1.00  0.740          H  
ATOM   1766  HA  CYS A 113     -22.804   8.508 -18.311  1.00  0.800          H  
ATOM   1767 1HB  CYS A 113     -25.692   8.894 -17.480  1.00  1.100          H  
ATOM   1768 2HB  CYS A 113     -24.541   7.856 -16.647  1.00  1.100          H  
ATOM   1769  HG  CYS A 113     -23.907  11.019 -17.328  1.00  1.100          H  
ATOM   1770  N   LEU A 114     -23.767   6.199 -18.936  1.00  0.550          N  
ATOM   1771  CA  LEU A 114     -24.263   4.993 -19.584  1.00  0.460          C  
ATOM   1772  C   LEU A 114     -25.581   4.563 -19.021  1.00  0.390          C  
ATOM   1773  O   LEU A 114     -25.837   4.687 -17.819  1.00  0.510          O  
ATOM   1774  CB  LEU A 114     -23.274   3.824 -19.501  1.00  0.680          C  
ATOM   1775  CG  LEU A 114     -21.965   3.962 -20.289  1.00  0.680          C  
ATOM   1776  CD1 LEU A 114     -21.047   2.790 -19.950  1.00  0.680          C  
ATOM   1777  CD2 LEU A 114     -22.285   3.944 -21.812  1.00  0.680          C  
ATOM   1778  H   LEU A 114     -23.059   6.156 -18.213  1.00  0.660          H  
ATOM   1779  HA  LEU A 114     -24.442   5.214 -20.628  1.00  0.550          H  
ATOM   1780 1HB  LEU A 114     -23.017   3.676 -18.458  1.00  0.820          H  
ATOM   1781 2HB  LEU A 114     -23.784   2.922 -19.854  1.00  0.820          H  
ATOM   1782  HG  LEU A 114     -21.460   4.891 -20.028  1.00  0.820          H  
ATOM   1783 1HD1 LEU A 114     -20.114   2.884 -20.521  1.00  0.820          H  
ATOM   1784 2HD1 LEU A 114     -20.817   2.797 -18.885  1.00  0.820          H  
ATOM   1785 3HD1 LEU A 114     -21.536   1.859 -20.209  1.00  0.820          H  
ATOM   1786 1HD2 LEU A 114     -21.361   4.025 -22.372  1.00  0.820          H  
ATOM   1787 2HD2 LEU A 114     -22.783   3.012 -22.080  1.00  0.820          H  
ATOM   1788 3HD2 LEU A 114     -22.920   4.771 -22.088  1.00  0.820          H  
ATOM   1789  N   ILE A 115     -26.409   4.016 -19.887  1.00  0.310          N  
ATOM   1790  CA  ILE A 115     -27.681   3.499 -19.465  1.00  0.280          C  
ATOM   1791  C   ILE A 115     -27.573   2.008 -19.321  1.00  0.270          C  
ATOM   1792  O   ILE A 115     -27.486   1.288 -20.309  1.00  0.280          O  
ATOM   1793  CB  ILE A 115     -28.751   3.841 -20.495  1.00  0.400          C  
ATOM   1794  CG1 ILE A 115     -28.810   5.380 -20.651  1.00  0.400          C  
ATOM   1795  CG2 ILE A 115     -30.112   3.213 -20.094  1.00  0.400          C  
ATOM   1796  CD1 ILE A 115     -29.632   5.870 -21.809  1.00  0.400          C  
ATOM   1797  H   ILE A 115     -26.148   3.967 -20.880  1.00  0.370          H  
ATOM   1798  HA  ILE A 115     -27.945   3.934 -18.502  1.00  0.340          H  
ATOM   1799  HB  ILE A 115     -28.439   3.453 -21.431  1.00  0.480          H  
ATOM   1800 1HG1 ILE A 115     -29.202   5.804 -19.736  1.00  0.480          H  
ATOM   1801 2HG1 ILE A 115     -27.798   5.757 -20.796  1.00  0.480          H  
ATOM   1802 1HG2 ILE A 115     -30.861   3.438 -20.837  1.00  0.480          H  
ATOM   1803 2HG2 ILE A 115     -30.020   2.131 -20.015  1.00  0.480          H  
ATOM   1804 3HG2 ILE A 115     -30.416   3.616 -19.138  1.00  0.480          H  
ATOM   1805 1HD1 ILE A 115     -29.601   6.951 -21.839  1.00  0.480          H  
ATOM   1806 2HD1 ILE A 115     -29.219   5.471 -22.740  1.00  0.480          H  
ATOM   1807 3HD1 ILE A 115     -30.650   5.555 -21.697  1.00  0.480          H  
ATOM   1808  N   LYS A 116     -27.630   1.551 -18.085  1.00  0.280          N  
ATOM   1809  CA  LYS A 116     -27.459   0.139 -17.821  1.00  0.280          C  
ATOM   1810  C   LYS A 116     -28.757  -0.514 -17.375  1.00  0.290          C  
ATOM   1811  O   LYS A 116     -28.923  -1.721 -17.496  1.00  0.300          O  
ATOM   1812  CB  LYS A 116     -26.375  -0.042 -16.764  1.00  0.390          C  
ATOM   1813  CG  LYS A 116     -25.006   0.488 -17.203  1.00  0.390          C  
ATOM   1814  CD  LYS A 116     -23.940   0.230 -16.156  1.00  0.390          C  
ATOM   1815  CE  LYS A 116     -22.599   0.825 -16.567  1.00  0.390          C  
ATOM   1816  NZ  LYS A 116     -21.541   0.583 -15.535  1.00  0.390          N  
ATOM   1817  H   LYS A 116     -27.708   2.216 -17.328  1.00  0.340          H  
ATOM   1818  HA  LYS A 116     -27.141  -0.351 -18.733  1.00  0.340          H  
ATOM   1819 1HB  LYS A 116     -26.666   0.465 -15.847  1.00  0.470          H  
ATOM   1820 2HB  LYS A 116     -26.266  -1.105 -16.541  1.00  0.470          H  
ATOM   1821 1HG  LYS A 116     -24.724   0.020 -18.126  1.00  0.470          H  
ATOM   1822 2HG  LYS A 116     -25.074   1.563 -17.380  1.00  0.470          H  
ATOM   1823 1HD  LYS A 116     -24.247   0.663 -15.205  1.00  0.470          H  
ATOM   1824 2HD  LYS A 116     -23.819  -0.847 -16.028  1.00  0.470          H  
ATOM   1825 1HE  LYS A 116     -22.287   0.389 -17.505  1.00  0.470          H  
ATOM   1826 2HE  LYS A 116     -22.717   1.898 -16.704  1.00  0.470          H  
ATOM   1827 1HZ  LYS A 116     -20.667   0.995 -15.841  1.00  0.470          H  
ATOM   1828 2HZ  LYS A 116     -21.819   1.000 -14.656  1.00  0.470          H  
ATOM   1829 3HZ  LYS A 116     -21.416  -0.412 -15.408  1.00  0.470          H  
ATOM   1830  N   SER A 117     -29.661   0.282 -16.815  1.00  0.310          N  
ATOM   1831  CA  SER A 117     -30.892  -0.243 -16.255  1.00  0.340          C  
ATOM   1832  C   SER A 117     -31.781  -0.912 -17.314  1.00  0.290          C  
ATOM   1833  O   SER A 117     -32.234  -0.220 -18.236  1.00  0.270          O  
ATOM   1834  CB  SER A 117     -31.662   0.891 -15.613  1.00  0.460          C  
ATOM   1835  OG  SER A 117     -32.912   0.456 -15.152  1.00  0.460          O  
ATOM   1836  H   SER A 117     -29.476   1.268 -16.754  1.00  0.370          H  
ATOM   1837  HA  SER A 117     -30.618  -0.928 -15.464  1.00  0.410          H  
ATOM   1838 1HB  SER A 117     -31.086   1.294 -14.780  1.00  0.560          H  
ATOM   1839 2HB  SER A 117     -31.797   1.694 -16.336  1.00  0.560          H  
ATOM   1840  HG  SER A 117     -33.329   1.229 -14.754  1.00  0.560          H  
ATOM   1841  N   PRO A 118     -32.135  -2.219 -17.168  1.00  0.300          N  
ATOM   1842  CA  PRO A 118     -32.976  -2.998 -18.068  1.00  0.290          C  
ATOM   1843  C   PRO A 118     -34.292  -2.313 -18.413  1.00  0.290          C  
ATOM   1844  O   PRO A 118     -34.792  -2.479 -19.522  1.00  0.310          O  
ATOM   1845  CB  PRO A 118     -33.221  -4.280 -17.264  1.00  0.430          C  
ATOM   1846  CG  PRO A 118     -31.982  -4.433 -16.421  1.00  0.430          C  
ATOM   1847  CD  PRO A 118     -31.600  -3.022 -16.031  1.00  0.430          C  
ATOM   1848  HA  PRO A 118     -32.412  -3.226 -18.980  1.00  0.350          H  
ATOM   1849 1HB  PRO A 118     -34.145  -4.176 -16.664  1.00  0.520          H  
ATOM   1850 2HB  PRO A 118     -33.380  -5.126 -17.948  1.00  0.520          H  
ATOM   1851 1HG  PRO A 118     -32.193  -5.071 -15.548  1.00  0.520          H  
ATOM   1852 2HG  PRO A 118     -31.187  -4.940 -16.991  1.00  0.520          H  
ATOM   1853 1HD  PRO A 118     -32.066  -2.730 -15.075  1.00  0.520          H  
ATOM   1854 2HD  PRO A 118     -30.497  -2.993 -16.003  1.00  0.520          H  
ATOM   1855  N   ASP A 119     -34.846  -1.524 -17.488  1.00  0.300          N  
ATOM   1856  CA  ASP A 119     -36.105  -0.852 -17.760  1.00  0.320          C  
ATOM   1857  C   ASP A 119     -35.949   0.240 -18.803  1.00  0.290          C  
ATOM   1858  O   ASP A 119     -36.861   0.481 -19.598  1.00  0.310          O  
ATOM   1859  CB  ASP A 119     -36.664  -0.239 -16.483  1.00  0.440          C  
ATOM   1860  CG  ASP A 119     -37.178  -1.268 -15.481  1.00  0.440          C  
ATOM   1861  OD1 ASP A 119     -37.394  -2.405 -15.836  1.00  0.440          O  
ATOM   1862  OD2 ASP A 119     -37.340  -0.895 -14.350  1.00  0.440          O  
ATOM   1863  H   ASP A 119     -34.455  -1.431 -16.558  1.00  0.360          H  
ATOM   1864  HA  ASP A 119     -36.815  -1.589 -18.137  1.00  0.380          H  
ATOM   1865 1HB  ASP A 119     -35.887   0.357 -16.002  1.00  0.530          H  
ATOM   1866 2HB  ASP A 119     -37.481   0.440 -16.738  1.00  0.530          H  
ATOM   1867  N   ARG A 120     -34.808   0.928 -18.790  1.00  0.270          N  
ATOM   1868  CA  ARG A 120     -34.622   2.010 -19.728  1.00  0.270          C  
ATOM   1869  C   ARG A 120     -34.258   1.401 -21.048  1.00  0.230          C  
ATOM   1870  O   ARG A 120     -34.705   1.866 -22.094  1.00  0.230          O  
ATOM   1871  CB  ARG A 120     -33.559   2.984 -19.258  1.00  0.380          C  
ATOM   1872  CG  ARG A 120     -33.972   3.812 -18.050  1.00  0.380          C  
ATOM   1873  CD  ARG A 120     -32.916   4.768 -17.604  1.00  0.380          C  
ATOM   1874  NE  ARG A 120     -32.664   5.823 -18.596  1.00  0.380          N  
ATOM   1875  CZ  ARG A 120     -31.721   6.797 -18.486  1.00  0.380          C  
ATOM   1876  NH1 ARG A 120     -30.938   6.854 -17.428  1.00  0.380          N  
ATOM   1877  NH2 ARG A 120     -31.593   7.702 -19.446  1.00  0.380          N  
ATOM   1878  H   ARG A 120     -34.047   0.662 -18.166  1.00  0.320          H  
ATOM   1879  HA  ARG A 120     -35.561   2.553 -19.838  1.00  0.320          H  
ATOM   1880 1HB  ARG A 120     -32.671   2.422 -18.980  1.00  0.450          H  
ATOM   1881 2HB  ARG A 120     -33.289   3.656 -20.071  1.00  0.450          H  
ATOM   1882 1HG  ARG A 120     -34.865   4.383 -18.299  1.00  0.450          H  
ATOM   1883 2HG  ARG A 120     -34.194   3.138 -17.222  1.00  0.450          H  
ATOM   1884 1HD  ARG A 120     -33.239   5.239 -16.676  1.00  0.450          H  
ATOM   1885 2HD  ARG A 120     -31.990   4.223 -17.431  1.00  0.450          H  
ATOM   1886  HE  ARG A 120     -33.243   5.830 -19.425  1.00  0.450          H  
ATOM   1887 1HH1 ARG A 120     -31.031   6.181 -16.688  1.00  0.450          H  
ATOM   1888 2HH1 ARG A 120     -30.240   7.586 -17.353  1.00  0.450          H  
ATOM   1889 1HH2 ARG A 120     -32.190   7.669 -20.256  1.00  0.450          H  
ATOM   1890 2HH2 ARG A 120     -30.887   8.463 -19.372  1.00  0.450          H  
ATOM   1891  N   LEU A 121     -33.474   0.334 -20.998  1.00  0.220          N  
ATOM   1892  CA  LEU A 121     -33.043  -0.328 -22.205  1.00  0.210          C  
ATOM   1893  C   LEU A 121     -34.265  -0.889 -22.922  1.00  0.220          C  
ATOM   1894  O   LEU A 121     -34.340  -0.852 -24.159  1.00  0.220          O  
ATOM   1895  CB  LEU A 121     -32.027  -1.400 -21.815  1.00  0.300          C  
ATOM   1896  CG  LEU A 121     -30.703  -0.814 -21.250  1.00  0.300          C  
ATOM   1897  CD1 LEU A 121     -29.866  -1.878 -20.642  1.00  0.300          C  
ATOM   1898  CD2 LEU A 121     -29.924  -0.164 -22.338  1.00  0.300          C  
ATOM   1899  H   LEU A 121     -33.146   0.005 -20.083  1.00  0.260          H  
ATOM   1900  HA  LEU A 121     -32.587   0.398 -22.861  1.00  0.250          H  
ATOM   1901 1HB  LEU A 121     -32.469  -2.038 -21.057  1.00  0.360          H  
ATOM   1902 2HB  LEU A 121     -31.793  -2.006 -22.690  1.00  0.360          H  
ATOM   1903  HG  LEU A 121     -30.937  -0.087 -20.477  1.00  0.360          H  
ATOM   1904 1HD1 LEU A 121     -28.963  -1.431 -20.243  1.00  0.360          H  
ATOM   1905 2HD1 LEU A 121     -30.406  -2.347 -19.836  1.00  0.360          H  
ATOM   1906 3HD1 LEU A 121     -29.603  -2.605 -21.390  1.00  0.360          H  
ATOM   1907 1HD2 LEU A 121     -29.032   0.222 -21.887  1.00  0.360          H  
ATOM   1908 2HD2 LEU A 121     -29.666  -0.897 -23.104  1.00  0.360          H  
ATOM   1909 3HD2 LEU A 121     -30.467   0.648 -22.789  1.00  0.360          H  
ATOM   1910  N   ALA A 122     -35.231  -1.412 -22.151  1.00  0.240          N  
ATOM   1911  CA  ALA A 122     -36.469  -1.938 -22.704  1.00  0.260          C  
ATOM   1912  C   ALA A 122     -37.293  -0.852 -23.402  1.00  0.260          C  
ATOM   1913  O   ALA A 122     -37.787  -1.085 -24.507  1.00  0.280          O  
ATOM   1914  CB  ALA A 122     -37.293  -2.572 -21.603  1.00  0.360          C  
ATOM   1915  H   ALA A 122     -35.088  -1.480 -21.142  1.00  0.290          H  
ATOM   1916  HA  ALA A 122     -36.214  -2.696 -23.442  1.00  0.310          H  
ATOM   1917 1HB  ALA A 122     -38.204  -2.989 -22.024  1.00  0.430          H  
ATOM   1918 2HB  ALA A 122     -36.712  -3.361 -21.127  1.00  0.430          H  
ATOM   1919 3HB  ALA A 122     -37.548  -1.814 -20.860  1.00  0.430          H  
ATOM   1920  N   ASP A 123     -37.402   0.349 -22.794  1.00  0.250          N  
ATOM   1921  CA  ASP A 123     -38.148   1.453 -23.420  1.00  0.260          C  
ATOM   1922  C   ASP A 123     -37.458   1.947 -24.690  1.00  0.240          C  
ATOM   1923  O   ASP A 123     -38.115   2.302 -25.672  1.00  0.260          O  
ATOM   1924  CB  ASP A 123     -38.324   2.635 -22.462  1.00  0.360          C  
ATOM   1925  CG  ASP A 123     -39.347   2.410 -21.339  1.00  0.360          C  
ATOM   1926  OD1 ASP A 123     -40.121   1.483 -21.411  1.00  0.360          O  
ATOM   1927  OD2 ASP A 123     -39.357   3.204 -20.426  1.00  0.360          O  
ATOM   1928  H   ASP A 123     -37.035   0.469 -21.842  1.00  0.300          H  
ATOM   1929  HA  ASP A 123     -39.136   1.083 -23.693  1.00  0.310          H  
ATOM   1930 1HB  ASP A 123     -37.357   2.853 -21.999  1.00  0.430          H  
ATOM   1931 2HB  ASP A 123     -38.615   3.516 -23.030  1.00  0.430          H  
ATOM   1932  N   ILE A 124     -36.126   1.963 -24.645  1.00  0.240          N  
ATOM   1933  CA  ILE A 124     -35.242   2.330 -25.748  1.00  0.250          C  
ATOM   1934  C   ILE A 124     -35.373   1.322 -26.875  1.00  0.240          C  
ATOM   1935  O   ILE A 124     -35.359   1.681 -28.056  1.00  0.320          O  
ATOM   1936  CB  ILE A 124     -33.760   2.413 -25.290  1.00  0.350          C  
ATOM   1937  CG1 ILE A 124     -33.579   3.617 -24.336  1.00  0.350          C  
ATOM   1938  CG2 ILE A 124     -32.802   2.516 -26.512  1.00  0.350          C  
ATOM   1939  CD1 ILE A 124     -32.271   3.617 -23.553  1.00  0.350          C  
ATOM   1940  H   ILE A 124     -35.686   1.703 -23.758  1.00  0.290          H  
ATOM   1941  HA  ILE A 124     -35.544   3.305 -26.123  1.00  0.300          H  
ATOM   1942  HB  ILE A 124     -33.518   1.523 -24.732  1.00  0.420          H  
ATOM   1943 1HG1 ILE A 124     -33.617   4.530 -24.927  1.00  0.420          H  
ATOM   1944 2HG1 ILE A 124     -34.406   3.641 -23.642  1.00  0.420          H  
ATOM   1945 1HG2 ILE A 124     -31.772   2.557 -26.183  1.00  0.420          H  
ATOM   1946 2HG2 ILE A 124     -32.913   1.664 -27.169  1.00  0.420          H  
ATOM   1947 3HG2 ILE A 124     -33.043   3.416 -27.061  1.00  0.420          H  
ATOM   1948 1HD1 ILE A 124     -32.253   4.496 -22.926  1.00  0.420          H  
ATOM   1949 2HD1 ILE A 124     -32.217   2.731 -22.928  1.00  0.420          H  
ATOM   1950 3HD1 ILE A 124     -31.419   3.638 -24.219  1.00  0.420          H  
ATOM   1951  N   ASN A 125     -35.469   0.048 -26.479  1.00  0.250          N  
ATOM   1952  CA  ASN A 125     -35.467  -1.108 -27.345  1.00  0.250          C  
ATOM   1953  C   ASN A 125     -34.091  -1.208 -27.925  1.00  0.210          C  
ATOM   1954  O   ASN A 125     -33.890  -1.434 -29.125  1.00  0.200          O  
ATOM   1955  CB  ASN A 125     -36.534  -1.044 -28.424  1.00  0.350          C  
ATOM   1956  CG  ASN A 125     -36.750  -2.393 -29.087  1.00  0.350          C  
ATOM   1957  OD1 ASN A 125     -36.411  -3.445 -28.522  1.00  0.350          O  
ATOM   1958  ND2 ASN A 125     -37.321  -2.379 -30.270  1.00  0.350          N  
ATOM   1959  H   ASN A 125     -35.458  -0.135 -25.477  1.00  0.300          H  
ATOM   1960  HA  ASN A 125     -35.641  -1.995 -26.733  1.00  0.300          H  
ATOM   1961 1HB  ASN A 125     -37.474  -0.701 -27.984  1.00  0.420          H  
ATOM   1962 2HB  ASN A 125     -36.249  -0.330 -29.192  1.00  0.420          H  
ATOM   1963 1HD2 ASN A 125     -37.503  -3.237 -30.752  1.00  0.420          H  
ATOM   1964 2HD2 ASN A 125     -37.584  -1.506 -30.684  1.00  0.420          H  
ATOM   1965  N   TYR A 126     -33.128  -1.096 -27.009  1.00  0.200          N  
ATOM   1966  CA  TYR A 126     -31.724  -1.190 -27.332  1.00  0.180          C  
ATOM   1967  C   TYR A 126     -31.460  -2.523 -28.008  1.00  0.180          C  
ATOM   1968  O   TYR A 126     -30.671  -2.606 -28.948  1.00  0.180          O  
ATOM   1969  CB  TYR A 126     -30.842  -0.970 -26.112  1.00  0.260          C  
ATOM   1970  CG  TYR A 126     -29.395  -0.907 -26.493  1.00  0.260          C  
ATOM   1971  CD1 TYR A 126     -28.941   0.217 -27.155  1.00  0.260          C  
ATOM   1972  CD2 TYR A 126     -28.524  -1.922 -26.190  1.00  0.260          C  
ATOM   1973  CE1 TYR A 126     -27.628   0.322 -27.523  1.00  0.260          C  
ATOM   1974  CE2 TYR A 126     -27.197  -1.810 -26.551  1.00  0.260          C  
ATOM   1975  CZ  TYR A 126     -26.755  -0.684 -27.222  1.00  0.260          C  
ATOM   1976  OH  TYR A 126     -25.451  -0.548 -27.609  1.00  0.260          O  
ATOM   1977  H   TYR A 126     -33.423  -0.933 -26.039  1.00  0.240          H  
ATOM   1978  HA  TYR A 126     -31.489  -0.410 -28.053  1.00  0.220          H  
ATOM   1979 1HB  TYR A 126     -31.115  -0.037 -25.615  1.00  0.310          H  
ATOM   1980 2HB  TYR A 126     -30.981  -1.782 -25.397  1.00  0.310          H  
ATOM   1981  HD1 TYR A 126     -29.631   1.025 -27.390  1.00  0.310          H  
ATOM   1982  HD2 TYR A 126     -28.878  -2.802 -25.672  1.00  0.310          H  
ATOM   1983  HE1 TYR A 126     -27.278   1.208 -28.049  1.00  0.310          H  
ATOM   1984  HE2 TYR A 126     -26.511  -2.611 -26.307  1.00  0.310          H  
ATOM   1985  HH  TYR A 126     -24.982  -1.357 -27.437  1.00  0.310          H  
ATOM   1986  N   GLU A 127     -32.069  -3.591 -27.489  1.00  0.190          N  
ATOM   1987  CA  GLU A 127     -31.889  -4.908 -28.069  1.00  0.190          C  
ATOM   1988  C   GLU A 127     -32.270  -4.896 -29.548  1.00  0.190          C  
ATOM   1989  O   GLU A 127     -31.597  -5.526 -30.367  1.00  0.180          O  
ATOM   1990  CB  GLU A 127     -32.741  -5.943 -27.339  1.00  0.270          C  
ATOM   1991  CG  GLU A 127     -32.554  -7.348 -27.850  1.00  0.270          C  
ATOM   1992  CD  GLU A 127     -33.340  -8.372 -27.113  1.00  0.270          C  
ATOM   1993  OE1 GLU A 127     -34.070  -8.006 -26.228  1.00  0.270          O  
ATOM   1994  OE2 GLU A 127     -33.218  -9.533 -27.439  1.00  0.270          O  
ATOM   1995  H   GLU A 127     -32.687  -3.469 -26.702  1.00  0.230          H  
ATOM   1996  HA  GLU A 127     -30.841  -5.187 -27.983  1.00  0.230          H  
ATOM   1997 1HB  GLU A 127     -32.491  -5.935 -26.278  1.00  0.320          H  
ATOM   1998 2HB  GLU A 127     -33.796  -5.682 -27.435  1.00  0.320          H  
ATOM   1999 1HG  GLU A 127     -32.816  -7.400 -28.908  1.00  0.320          H  
ATOM   2000 2HG  GLU A 127     -31.521  -7.570 -27.755  1.00  0.320          H  
ATOM   2001  N   GLY A 128     -33.363  -4.199 -29.890  1.00  0.210          N  
ATOM   2002  CA  GLY A 128     -33.826  -4.102 -31.266  1.00  0.220          C  
ATOM   2003  C   GLY A 128     -32.779  -3.403 -32.125  1.00  0.210          C  
ATOM   2004  O   GLY A 128     -32.523  -3.803 -33.268  1.00  0.210          O  
ATOM   2005  H   GLY A 128     -33.871  -3.694 -29.171  1.00  0.250          H  
ATOM   2006 1HA  GLY A 128     -34.029  -5.099 -31.658  1.00  0.260          H  
ATOM   2007 2HA  GLY A 128     -34.758  -3.539 -31.291  1.00  0.260          H  
ATOM   2008  N   ARG A 129     -32.160  -2.361 -31.563  1.00  0.200          N  
ATOM   2009  CA  ARG A 129     -31.123  -1.634 -32.280  1.00  0.200          C  
ATOM   2010  C   ARG A 129     -29.933  -2.563 -32.556  1.00  0.180          C  
ATOM   2011  O   ARG A 129     -29.375  -2.551 -33.659  1.00  0.190          O  
ATOM   2012  CB  ARG A 129     -30.645  -0.429 -31.479  1.00  0.280          C  
ATOM   2013  CG  ARG A 129     -31.669   0.693 -31.324  1.00  0.280          C  
ATOM   2014  CD  ARG A 129     -31.133   1.812 -30.514  1.00  0.280          C  
ATOM   2015  NE  ARG A 129     -32.128   2.847 -30.288  1.00  0.280          N  
ATOM   2016  CZ  ARG A 129     -31.895   4.030 -29.679  1.00  0.280          C  
ATOM   2017  NH1 ARG A 129     -30.685   4.340 -29.254  1.00  0.280          N  
ATOM   2018  NH2 ARG A 129     -32.892   4.883 -29.508  1.00  0.280          N  
ATOM   2019  H   ARG A 129     -32.492  -2.060 -30.639  1.00  0.240          H  
ATOM   2020  HA  ARG A 129     -31.529  -1.289 -33.230  1.00  0.240          H  
ATOM   2021 1HB  ARG A 129     -30.341  -0.739 -30.489  1.00  0.340          H  
ATOM   2022 2HB  ARG A 129     -29.768  -0.004 -31.964  1.00  0.340          H  
ATOM   2023 1HG  ARG A 129     -31.949   1.073 -32.304  1.00  0.340          H  
ATOM   2024 2HG  ARG A 129     -32.556   0.302 -30.815  1.00  0.340          H  
ATOM   2025 1HD  ARG A 129     -30.812   1.432 -29.547  1.00  0.340          H  
ATOM   2026 2HD  ARG A 129     -30.285   2.254 -31.035  1.00  0.340          H  
ATOM   2027  HE  ARG A 129     -33.078   2.654 -30.591  1.00  0.340          H  
ATOM   2028 1HH1 ARG A 129     -29.920   3.698 -29.385  1.00  0.340          H  
ATOM   2029 2HH1 ARG A 129     -30.520   5.228 -28.801  1.00  0.340          H  
ATOM   2030 1HH2 ARG A 129     -33.823   4.643 -29.823  1.00  0.340          H  
ATOM   2031 2HH2 ARG A 129     -32.731   5.768 -29.053  1.00  0.340          H  
ATOM   2032  N   LEU A 130     -29.564  -3.387 -31.565  1.00  0.170          N  
ATOM   2033  CA  LEU A 130     -28.455  -4.317 -31.742  1.00  0.160          C  
ATOM   2034  C   LEU A 130     -28.775  -5.349 -32.805  1.00  0.160          C  
ATOM   2035  O   LEU A 130     -27.903  -5.690 -33.614  1.00  0.160          O  
ATOM   2036  CB  LEU A 130     -28.152  -5.063 -30.448  1.00  0.230          C  
ATOM   2037  CG  LEU A 130     -27.595  -4.265 -29.289  1.00  0.230          C  
ATOM   2038  CD1 LEU A 130     -27.549  -5.155 -28.107  1.00  0.230          C  
ATOM   2039  CD2 LEU A 130     -26.227  -3.739 -29.601  1.00  0.230          C  
ATOM   2040  H   LEU A 130     -30.041  -3.302 -30.659  1.00  0.200          H  
ATOM   2041  HA  LEU A 130     -27.584  -3.761 -32.072  1.00  0.190          H  
ATOM   2042 1HB  LEU A 130     -29.070  -5.537 -30.109  1.00  0.270          H  
ATOM   2043 2HB  LEU A 130     -27.441  -5.841 -30.676  1.00  0.270          H  
ATOM   2044  HG  LEU A 130     -28.259  -3.431 -29.061  1.00  0.270          H  
ATOM   2045 1HD1 LEU A 130     -27.171  -4.599 -27.271  1.00  0.270          H  
ATOM   2046 2HD1 LEU A 130     -28.546  -5.510 -27.887  1.00  0.270          H  
ATOM   2047 3HD1 LEU A 130     -26.902  -6.000 -28.300  1.00  0.270          H  
ATOM   2048 1HD2 LEU A 130     -25.861  -3.196 -28.748  1.00  0.270          H  
ATOM   2049 2HD2 LEU A 130     -25.560  -4.554 -29.819  1.00  0.270          H  
ATOM   2050 3HD2 LEU A 130     -26.268  -3.072 -30.448  1.00  0.270          H  
ATOM   2051  N   GLU A 131     -30.019  -5.847 -32.822  1.00  0.160          N  
ATOM   2052  CA  GLU A 131     -30.415  -6.803 -33.841  1.00  0.160          C  
ATOM   2053  C   GLU A 131     -30.286  -6.190 -35.216  1.00  0.150          C  
ATOM   2054  O   GLU A 131     -29.798  -6.843 -36.145  1.00  0.150          O  
ATOM   2055  CB  GLU A 131     -31.839  -7.319 -33.631  1.00  0.220          C  
ATOM   2056  CG  GLU A 131     -32.296  -8.321 -34.716  1.00  0.220          C  
ATOM   2057  CD  GLU A 131     -33.644  -8.941 -34.459  1.00  0.220          C  
ATOM   2058  OE1 GLU A 131     -34.184  -8.750 -33.399  1.00  0.220          O  
ATOM   2059  OE2 GLU A 131     -34.144  -9.607 -35.348  1.00  0.220          O  
ATOM   2060  H   GLU A 131     -30.682  -5.583 -32.084  1.00  0.190          H  
ATOM   2061  HA  GLU A 131     -29.740  -7.645 -33.792  1.00  0.190          H  
ATOM   2062 1HB  GLU A 131     -31.908  -7.803 -32.656  1.00  0.270          H  
ATOM   2063 2HB  GLU A 131     -32.531  -6.479 -33.626  1.00  0.270          H  
ATOM   2064 1HG  GLU A 131     -32.351  -7.790 -35.667  1.00  0.270          H  
ATOM   2065 2HG  GLU A 131     -31.557  -9.096 -34.826  1.00  0.270          H  
ATOM   2066  N   ALA A 132     -30.729  -4.935 -35.364  1.00  0.160          N  
ATOM   2067  CA  ALA A 132     -30.627  -4.271 -36.648  1.00  0.170          C  
ATOM   2068  C   ALA A 132     -29.177  -4.166 -37.092  1.00  0.160          C  
ATOM   2069  O   ALA A 132     -28.873  -4.447 -38.252  1.00  0.160          O  
ATOM   2070  CB  ALA A 132     -31.240  -2.887 -36.573  1.00  0.230          C  
ATOM   2071  H   ALA A 132     -31.186  -4.463 -34.575  1.00  0.190          H  
ATOM   2072  HA  ALA A 132     -31.169  -4.867 -37.380  1.00  0.200          H  
ATOM   2073 1HB  ALA A 132     -31.179  -2.409 -37.545  1.00  0.280          H  
ATOM   2074 2HB  ALA A 132     -32.283  -2.972 -36.269  1.00  0.280          H  
ATOM   2075 3HB  ALA A 132     -30.699  -2.293 -35.840  1.00  0.280          H  
ATOM   2076  N   VAL A 133     -28.265  -3.843 -36.164  1.00  0.160          N  
ATOM   2077  CA  VAL A 133     -26.858  -3.751 -36.535  1.00  0.160          C  
ATOM   2078  C   VAL A 133     -26.321  -5.093 -36.962  1.00  0.150          C  
ATOM   2079  O   VAL A 133     -25.593  -5.177 -37.957  1.00  0.150          O  
ATOM   2080  CB  VAL A 133     -25.973  -3.211 -35.402  1.00  0.220          C  
ATOM   2081  CG1 VAL A 133     -24.475  -3.346 -35.814  1.00  0.220          C  
ATOM   2082  CG2 VAL A 133     -26.331  -1.765 -35.155  1.00  0.220          C  
ATOM   2083  H   VAL A 133     -28.583  -3.589 -35.221  1.00  0.190          H  
ATOM   2084  HA  VAL A 133     -26.775  -3.066 -37.375  1.00  0.190          H  
ATOM   2085  HB  VAL A 133     -26.135  -3.791 -34.489  1.00  0.270          H  
ATOM   2086 1HG1 VAL A 133     -23.839  -2.961 -35.054  1.00  0.270          H  
ATOM   2087 2HG1 VAL A 133     -24.202  -4.386 -35.983  1.00  0.270          H  
ATOM   2088 3HG1 VAL A 133     -24.308  -2.779 -36.730  1.00  0.270          H  
ATOM   2089 1HG2 VAL A 133     -25.714  -1.366 -34.361  1.00  0.270          H  
ATOM   2090 2HG2 VAL A 133     -26.166  -1.192 -36.066  1.00  0.270          H  
ATOM   2091 3HG2 VAL A 133     -27.375  -1.692 -34.870  1.00  0.270          H  
ATOM   2092  N   SER A 134     -26.644  -6.133 -36.200  1.00  0.150          N  
ATOM   2093  CA  SER A 134     -26.165  -7.456 -36.518  1.00  0.150          C  
ATOM   2094  C   SER A 134     -26.580  -7.807 -37.932  1.00  0.150          C  
ATOM   2095  O   SER A 134     -25.736  -8.191 -38.752  1.00  0.150          O  
ATOM   2096  CB  SER A 134     -26.763  -8.462 -35.549  1.00  0.210          C  
ATOM   2097  OG  SER A 134     -26.339  -9.766 -35.822  1.00  0.210          O  
ATOM   2098  H   SER A 134     -27.225  -5.992 -35.368  1.00  0.180          H  
ATOM   2099  HA  SER A 134     -25.078  -7.469 -36.447  1.00  0.180          H  
ATOM   2100 1HB  SER A 134     -26.482  -8.190 -34.532  1.00  0.250          H  
ATOM   2101 2HB  SER A 134     -27.842  -8.414 -35.607  1.00  0.250          H  
ATOM   2102  HG  SER A 134     -26.745 -10.022 -36.689  1.00  0.250          H  
ATOM   2103  N   ARG A 135     -27.871  -7.618 -38.249  1.00  0.150          N  
ATOM   2104  CA  ARG A 135     -28.360  -7.954 -39.578  1.00  0.160          C  
ATOM   2105  C   ARG A 135     -27.681  -7.133 -40.675  1.00  0.160          C  
ATOM   2106  O   ARG A 135     -27.252  -7.684 -41.691  1.00  0.160          O  
ATOM   2107  CB  ARG A 135     -29.868  -7.774 -39.641  1.00  0.220          C  
ATOM   2108  CG  ARG A 135     -30.650  -8.829 -38.858  1.00  0.220          C  
ATOM   2109  CD  ARG A 135     -32.123  -8.646 -38.968  1.00  0.220          C  
ATOM   2110  NE  ARG A 135     -32.860  -9.628 -38.162  1.00  0.220          N  
ATOM   2111  CZ  ARG A 135     -33.146 -10.892 -38.515  1.00  0.220          C  
ATOM   2112  NH1 ARG A 135     -32.764 -11.404 -39.675  1.00  0.220          N  
ATOM   2113  NH2 ARG A 135     -33.826 -11.609 -37.651  1.00  0.220          N  
ATOM   2114  H   ARG A 135     -28.519  -7.267 -37.536  1.00  0.180          H  
ATOM   2115  HA  ARG A 135     -28.140  -9.008 -39.753  1.00  0.190          H  
ATOM   2116 1HB  ARG A 135     -30.129  -6.797 -39.228  1.00  0.260          H  
ATOM   2117 2HB  ARG A 135     -30.201  -7.797 -40.677  1.00  0.260          H  
ATOM   2118 1HG  ARG A 135     -30.386  -9.817 -39.229  1.00  0.260          H  
ATOM   2119 2HG  ARG A 135     -30.381  -8.764 -37.803  1.00  0.260          H  
ATOM   2120 1HD  ARG A 135     -32.377  -7.651 -38.596  1.00  0.260          H  
ATOM   2121 2HD  ARG A 135     -32.440  -8.733 -40.004  1.00  0.260          H  
ATOM   2122  HE  ARG A 135     -33.215  -9.343 -37.234  1.00  0.260          H  
ATOM   2123 1HH1 ARG A 135     -32.241 -10.847 -40.332  1.00  0.260          H  
ATOM   2124 2HH1 ARG A 135     -32.990 -12.363 -39.901  1.00  0.260          H  
ATOM   2125 1HH2 ARG A 135     -34.103 -11.157 -36.762  1.00  0.260          H  
ATOM   2126 2HH2 ARG A 135     -34.077 -12.565 -37.854  1.00  0.260          H  
ATOM   2127  N   LYS A 136     -27.485  -5.831 -40.446  1.00  0.150          N  
ATOM   2128  CA  LYS A 136     -26.831  -4.966 -41.429  1.00  0.160          C  
ATOM   2129  C   LYS A 136     -25.418  -5.442 -41.746  1.00  0.160          C  
ATOM   2130  O   LYS A 136     -24.957  -5.341 -42.886  1.00  0.170          O  
ATOM   2131  CB  LYS A 136     -26.789  -3.519 -40.932  1.00  0.220          C  
ATOM   2132  CG  LYS A 136     -28.137  -2.801 -40.930  1.00  0.220          C  
ATOM   2133  CD  LYS A 136     -28.018  -1.406 -40.325  1.00  0.220          C  
ATOM   2134  CE  LYS A 136     -29.368  -0.702 -40.272  1.00  0.220          C  
ATOM   2135  NZ  LYS A 136     -29.268   0.650 -39.644  1.00  0.220          N  
ATOM   2136  H   LYS A 136     -27.852  -5.411 -39.586  1.00  0.180          H  
ATOM   2137  HA  LYS A 136     -27.409  -4.999 -42.351  1.00  0.190          H  
ATOM   2138 1HB  LYS A 136     -26.408  -3.509 -39.909  1.00  0.260          H  
ATOM   2139 2HB  LYS A 136     -26.096  -2.946 -41.544  1.00  0.260          H  
ATOM   2140 1HG  LYS A 136     -28.476  -2.703 -41.962  1.00  0.260          H  
ATOM   2141 2HG  LYS A 136     -28.874  -3.377 -40.394  1.00  0.260          H  
ATOM   2142 1HD  LYS A 136     -27.627  -1.490 -39.309  1.00  0.260          H  
ATOM   2143 2HD  LYS A 136     -27.327  -0.807 -40.916  1.00  0.260          H  
ATOM   2144 1HE  LYS A 136     -29.755  -0.595 -41.283  1.00  0.260          H  
ATOM   2145 2HE  LYS A 136     -30.061  -1.311 -39.690  1.00  0.260          H  
ATOM   2146 1HZ  LYS A 136     -30.182   1.082 -39.624  1.00  0.260          H  
ATOM   2147 2HZ  LYS A 136     -28.920   0.557 -38.699  1.00  0.260          H  
ATOM   2148 3HZ  LYS A 136     -28.636   1.228 -40.180  1.00  0.260          H  
ATOM   2149  N   GLN A 137     -24.734  -5.980 -40.737  1.00  0.160          N  
ATOM   2150  CA  GLN A 137     -23.373  -6.465 -40.879  1.00  0.170          C  
ATOM   2151  C   GLN A 137     -23.283  -7.920 -41.360  1.00  0.160          C  
ATOM   2152  O   GLN A 137     -22.177  -8.429 -41.540  1.00  0.160          O  
ATOM   2153  CB  GLN A 137     -22.626  -6.287 -39.552  1.00  0.230          C  
ATOM   2154  CG  GLN A 137     -22.450  -4.827 -39.184  1.00  0.230          C  
ATOM   2155  CD  GLN A 137     -21.776  -4.554 -37.837  1.00  0.230          C  
ATOM   2156  OE1 GLN A 137     -21.465  -5.408 -36.992  1.00  0.230          O  
ATOM   2157  NE2 GLN A 137     -21.561  -3.281 -37.615  1.00  0.230          N  
ATOM   2158  H   GLN A 137     -25.165  -6.000 -39.804  1.00  0.190          H  
ATOM   2159  HA  GLN A 137     -22.877  -5.847 -41.624  1.00  0.200          H  
ATOM   2160 1HB  GLN A 137     -23.186  -6.782 -38.751  1.00  0.280          H  
ATOM   2161 2HB  GLN A 137     -21.644  -6.748 -39.617  1.00  0.280          H  
ATOM   2162 1HG  GLN A 137     -21.848  -4.357 -39.958  1.00  0.280          H  
ATOM   2163 2HG  GLN A 137     -23.435  -4.361 -39.157  1.00  0.280          H  
ATOM   2164 1HE2 GLN A 137     -21.164  -2.977 -36.728  1.00  0.280          H  
ATOM   2165 2HE2 GLN A 137     -21.823  -2.600 -38.296  1.00  0.280          H  
ATOM   2166  N   GLY A 138     -24.429  -8.577 -41.584  1.00  0.160          N  
ATOM   2167  CA  GLY A 138     -24.475  -9.965 -42.026  1.00  0.160          C  
ATOM   2168  C   GLY A 138     -24.447 -11.019 -40.911  1.00  0.150          C  
ATOM   2169  O   GLY A 138     -24.294 -12.208 -41.203  1.00  0.170          O  
ATOM   2170  H   GLY A 138     -25.323  -8.094 -41.466  1.00  0.190          H  
ATOM   2171 1HA  GLY A 138     -25.384 -10.101 -42.613  1.00  0.190          H  
ATOM   2172 2HA  GLY A 138     -23.643 -10.142 -42.704  1.00  0.190          H  
ATOM   2173  N   ALA A 139     -24.560 -10.603 -39.646  1.00  0.130          N  
ATOM   2174  CA  ALA A 139     -24.530 -11.534 -38.518  1.00  0.130          C  
ATOM   2175  C   ALA A 139     -25.945 -11.855 -38.052  1.00  0.130          C  
ATOM   2176  O   ALA A 139     -26.849 -11.015 -38.123  1.00  0.200          O  
ATOM   2177  CB  ALA A 139     -23.721 -10.965 -37.360  1.00  0.180          C  
ATOM   2178  H   ALA A 139     -24.722  -9.615 -39.446  1.00  0.160          H  
ATOM   2179  HA  ALA A 139     -24.065 -12.463 -38.845  1.00  0.160          H  
ATOM   2180 1HB  ALA A 139     -23.725 -11.697 -36.565  1.00  0.220          H  
ATOM   2181 2HB  ALA A 139     -22.712 -10.779 -37.680  1.00  0.220          H  
ATOM   2182 3HB  ALA A 139     -24.166 -10.040 -37.015  1.00  0.220          H  
ATOM   2183  N   GLN A 140     -26.133 -13.046 -37.508  1.00  0.130          N  
ATOM   2184  CA  GLN A 140     -27.438 -13.380 -36.950  1.00  0.130          C  
ATOM   2185  C   GLN A 140     -27.506 -13.098 -35.464  1.00  0.130          C  
ATOM   2186  O   GLN A 140     -26.800 -13.701 -34.662  1.00  0.130          O  
ATOM   2187  CB  GLN A 140     -27.826 -14.833 -37.250  1.00  0.180          C  
ATOM   2188  CG  GLN A 140     -29.115 -15.317 -36.544  1.00  0.180          C  
ATOM   2189  CD  GLN A 140     -30.392 -14.602 -36.986  1.00  0.180          C  
ATOM   2190  OE1 GLN A 140     -30.765 -14.632 -38.168  1.00  0.180          O  
ATOM   2191  NE2 GLN A 140     -31.067 -13.954 -36.028  1.00  0.180          N  
ATOM   2192  H   GLN A 140     -25.340 -13.692 -37.458  1.00  0.160          H  
ATOM   2193  HA  GLN A 140     -28.184 -12.749 -37.433  1.00  0.160          H  
ATOM   2194 1HB  GLN A 140     -27.980 -14.945 -38.321  1.00  0.220          H  
ATOM   2195 2HB  GLN A 140     -27.031 -15.491 -36.981  1.00  0.220          H  
ATOM   2196 1HG  GLN A 140     -29.238 -16.374 -36.764  1.00  0.220          H  
ATOM   2197 2HG  GLN A 140     -29.011 -15.184 -35.464  1.00  0.220          H  
ATOM   2198 1HE2 GLN A 140     -31.915 -13.474 -36.246  1.00  0.220          H  
ATOM   2199 2HE2 GLN A 140     -30.723 -13.949 -35.050  1.00  0.220          H  
ATOM   2200  N   PHE A 141     -28.360 -12.167 -35.091  1.00  0.130          N  
ATOM   2201  CA  PHE A 141     -28.490 -11.773 -33.701  1.00  0.130          C  
ATOM   2202  C   PHE A 141     -28.980 -12.930 -32.855  1.00  0.130          C  
ATOM   2203  O   PHE A 141     -29.927 -13.626 -33.248  1.00  0.140          O  
ATOM   2204  CB  PHE A 141     -29.479 -10.633 -33.584  1.00  0.180          C  
ATOM   2205  CG  PHE A 141     -29.632 -10.099 -32.213  1.00  0.180          C  
ATOM   2206  CD1 PHE A 141     -28.681  -9.251 -31.679  1.00  0.180          C  
ATOM   2207  CD2 PHE A 141     -30.735 -10.431 -31.449  1.00  0.180          C  
ATOM   2208  CE1 PHE A 141     -28.835  -8.753 -30.421  1.00  0.180          C  
ATOM   2209  CE2 PHE A 141     -30.874  -9.926 -30.188  1.00  0.180          C  
ATOM   2210  CZ  PHE A 141     -29.915  -9.088 -29.688  1.00  0.180          C  
ATOM   2211  H   PHE A 141     -28.920 -11.706 -35.797  1.00  0.160          H  
ATOM   2212  HA  PHE A 141     -27.515 -11.454 -33.332  1.00  0.160          H  
ATOM   2213 1HB  PHE A 141     -29.175  -9.832 -34.238  1.00  0.220          H  
ATOM   2214 2HB  PHE A 141     -30.456 -10.974 -33.921  1.00  0.220          H  
ATOM   2215  HD1 PHE A 141     -27.812  -8.980 -32.272  1.00  0.220          H  
ATOM   2216  HD2 PHE A 141     -31.500 -11.100 -31.859  1.00  0.220          H  
ATOM   2217  HE1 PHE A 141     -28.104  -8.087 -29.999  1.00  0.220          H  
ATOM   2218  HE2 PHE A 141     -31.747 -10.183 -29.574  1.00  0.220          H  
ATOM   2219  HZ  PHE A 141     -30.017  -8.695 -28.702  1.00  0.220          H  
ATOM   2220  N   LYS A 142     -28.364 -13.141 -31.692  1.00  0.130          N  
ATOM   2221  CA  LYS A 142     -28.810 -14.191 -30.801  1.00  0.140          C  
ATOM   2222  C   LYS A 142     -29.477 -13.617 -29.550  1.00  0.160          C  
ATOM   2223  O   LYS A 142     -30.599 -14.004 -29.213  1.00  0.190          O  
ATOM   2224  CB  LYS A 142     -27.637 -15.099 -30.432  1.00  0.190          C  
ATOM   2225  CG  LYS A 142     -27.977 -16.272 -29.515  1.00  0.190          C  
ATOM   2226  CD  LYS A 142     -26.757 -17.175 -29.316  1.00  0.190          C  
ATOM   2227  CE  LYS A 142     -27.024 -18.294 -28.323  1.00  0.190          C  
ATOM   2228  NZ  LYS A 142     -25.801 -19.137 -28.108  1.00  0.190          N  
ATOM   2229  H   LYS A 142     -27.574 -12.570 -31.387  1.00  0.160          H  
ATOM   2230  HA  LYS A 142     -29.553 -14.794 -31.321  1.00  0.170          H  
ATOM   2231 1HB  LYS A 142     -27.179 -15.489 -31.342  1.00  0.230          H  
ATOM   2232 2HB  LYS A 142     -26.892 -14.507 -29.926  1.00  0.230          H  
ATOM   2233 1HG  LYS A 142     -28.299 -15.896 -28.541  1.00  0.230          H  
ATOM   2234 2HG  LYS A 142     -28.794 -16.848 -29.949  1.00  0.230          H  
ATOM   2235 1HD  LYS A 142     -26.459 -17.611 -30.269  1.00  0.230          H  
ATOM   2236 2HD  LYS A 142     -25.930 -16.592 -28.945  1.00  0.230          H  
ATOM   2237 1HE  LYS A 142     -27.317 -17.851 -27.370  1.00  0.230          H  
ATOM   2238 2HE  LYS A 142     -27.834 -18.925 -28.685  1.00  0.230          H  
ATOM   2239 1HZ  LYS A 142     -25.986 -19.858 -27.435  1.00  0.230          H  
ATOM   2240 2HZ  LYS A 142     -25.511 -19.560 -28.979  1.00  0.230          H  
ATOM   2241 3HZ  LYS A 142     -25.030 -18.533 -27.766  1.00  0.230          H  
ATOM   2242  N   GLU A 143     -28.777 -12.733 -28.834  1.00  0.150          N  
ATOM   2243  CA  GLU A 143     -29.329 -12.192 -27.588  1.00  0.190          C  
ATOM   2244  C   GLU A 143     -28.642 -10.927 -27.077  1.00  0.180          C  
ATOM   2245  O   GLU A 143     -27.568 -10.532 -27.545  1.00  0.180          O  
ATOM   2246  CB  GLU A 143     -29.313 -13.239 -26.448  1.00  0.250          C  
ATOM   2247  CG  GLU A 143     -27.933 -13.721 -26.005  1.00  0.250          C  
ATOM   2248  CD  GLU A 143     -27.965 -14.671 -24.815  1.00  0.250          C  
ATOM   2249  OE1 GLU A 143     -28.623 -14.351 -23.861  1.00  0.250          O  
ATOM   2250  OE2 GLU A 143     -27.323 -15.696 -24.834  1.00  0.250          O  
ATOM   2251  H   GLU A 143     -27.865 -12.432 -29.182  1.00  0.180          H  
ATOM   2252  HA  GLU A 143     -30.372 -11.933 -27.779  1.00  0.230          H  
ATOM   2253 1HB  GLU A 143     -29.809 -12.827 -25.570  1.00  0.300          H  
ATOM   2254 2HB  GLU A 143     -29.879 -14.118 -26.750  1.00  0.300          H  
ATOM   2255 1HG  GLU A 143     -27.474 -14.243 -26.838  1.00  0.300          H  
ATOM   2256 2HG  GLU A 143     -27.316 -12.860 -25.756  1.00  0.300          H  
ATOM   2257  N   TYR A 144     -29.271 -10.308 -26.078  1.00  0.170          N  
ATOM   2258  CA  TYR A 144     -28.679  -9.193 -25.356  1.00  0.170          C  
ATOM   2259  C   TYR A 144     -28.951  -9.311 -23.863  1.00  0.190          C  
ATOM   2260  O   TYR A 144     -30.098  -9.486 -23.446  1.00  0.200          O  
ATOM   2261  CB  TYR A 144     -29.171  -7.852 -25.872  1.00  0.240          C  
ATOM   2262  CG  TYR A 144     -28.635  -6.663 -25.083  1.00  0.240          C  
ATOM   2263  CD1 TYR A 144     -27.284  -6.354 -25.114  1.00  0.240          C  
ATOM   2264  CD2 TYR A 144     -29.504  -5.865 -24.363  1.00  0.240          C  
ATOM   2265  CE1 TYR A 144     -26.805  -5.271 -24.440  1.00  0.240          C  
ATOM   2266  CE2 TYR A 144     -29.023  -4.773 -23.684  1.00  0.240          C  
ATOM   2267  CZ  TYR A 144     -27.676  -4.471 -23.726  1.00  0.240          C  
ATOM   2268  OH  TYR A 144     -27.197  -3.373 -23.064  1.00  0.240          O  
ATOM   2269  H   TYR A 144     -30.175 -10.653 -25.780  1.00  0.200          H  
ATOM   2270  HA  TYR A 144     -27.614  -9.236 -25.507  1.00  0.200          H  
ATOM   2271 1HB  TYR A 144     -28.878  -7.734 -26.910  1.00  0.290          H  
ATOM   2272 2HB  TYR A 144     -30.254  -7.827 -25.823  1.00  0.290          H  
ATOM   2273  HD1 TYR A 144     -26.599  -6.970 -25.683  1.00  0.290          H  
ATOM   2274  HD2 TYR A 144     -30.569  -6.099 -24.340  1.00  0.290          H  
ATOM   2275  HE1 TYR A 144     -25.742  -5.036 -24.477  1.00  0.290          H  
ATOM   2276  HE2 TYR A 144     -29.706  -4.142 -23.127  1.00  0.290          H  
ATOM   2277  HH  TYR A 144     -26.271  -3.201 -23.343  1.00  0.290          H  
ATOM   2278  N   ARG A 145     -27.895  -9.213 -23.054  1.00  0.190          N  
ATOM   2279  CA  ARG A 145     -28.049  -9.314 -21.611  1.00  0.200          C  
ATOM   2280  C   ARG A 145     -27.710  -7.978 -20.936  1.00  0.200          C  
ATOM   2281  O   ARG A 145     -26.525  -7.749 -20.639  1.00  0.210          O  
ATOM   2282  CB  ARG A 145     -27.112 -10.373 -21.064  1.00  0.280          C  
ATOM   2283  CG  ARG A 145     -27.309 -11.754 -21.649  1.00  0.280          C  
ATOM   2284  CD  ARG A 145     -26.358 -12.729 -21.089  1.00  0.280          C  
ATOM   2285  NE  ARG A 145     -26.469 -14.019 -21.758  1.00  0.280          N  
ATOM   2286  CZ  ARG A 145     -25.707 -15.103 -21.503  1.00  0.280          C  
ATOM   2287  NH1 ARG A 145     -24.774 -15.064 -20.562  1.00  0.280          N  
ATOM   2288  NH2 ARG A 145     -25.897 -16.208 -22.212  1.00  0.280          N  
ATOM   2289  H   ARG A 145     -26.968  -9.105 -23.481  1.00  0.230          H  
ATOM   2290  HA  ARG A 145     -29.057  -9.639 -21.401  1.00  0.240          H  
ATOM   2291 1HB  ARG A 145     -26.095 -10.071 -21.208  1.00  0.330          H  
ATOM   2292 2HB  ARG A 145     -27.263 -10.460 -19.991  1.00  0.330          H  
ATOM   2293 1HG  ARG A 145     -28.320 -12.098 -21.439  1.00  0.330          H  
ATOM   2294 2HG  ARG A 145     -27.157 -11.723 -22.731  1.00  0.330          H  
ATOM   2295 1HD  ARG A 145     -25.342 -12.356 -21.217  1.00  0.330          H  
ATOM   2296 2HD  ARG A 145     -26.572 -12.866 -20.028  1.00  0.330          H  
ATOM   2297  HE  ARG A 145     -27.195 -14.115 -22.492  1.00  0.330          H  
ATOM   2298 1HH1 ARG A 145     -24.627 -14.221 -20.026  1.00  0.330          H  
ATOM   2299 2HH1 ARG A 145     -24.205 -15.879 -20.380  1.00  0.330          H  
ATOM   2300 1HH2 ARG A 145     -26.603 -16.213 -22.975  1.00  0.330          H  
ATOM   2301 2HH2 ARG A 145     -25.338 -17.027 -22.044  1.00  0.330          H  
ATOM   2302  N   PRO A 146     -28.703  -7.105 -20.636  1.00  0.210          N  
ATOM   2303  CA  PRO A 146     -28.532  -5.738 -20.158  1.00  0.220          C  
ATOM   2304  C   PRO A 146     -27.784  -5.637 -18.833  1.00  0.220          C  
ATOM   2305  O   PRO A 146     -27.113  -4.636 -18.572  1.00  0.220          O  
ATOM   2306  CB  PRO A 146     -29.990  -5.259 -20.015  1.00  0.330          C  
ATOM   2307  CG  PRO A 146     -30.817  -6.492 -19.872  1.00  0.330          C  
ATOM   2308  CD  PRO A 146     -30.121  -7.537 -20.703  1.00  0.330          C  
ATOM   2309  HA  PRO A 146     -28.012  -5.149 -20.926  1.00  0.260          H  
ATOM   2310 1HB  PRO A 146     -30.070  -4.587 -19.149  1.00  0.400          H  
ATOM   2311 2HB  PRO A 146     -30.288  -4.693 -20.890  1.00  0.400          H  
ATOM   2312 1HG  PRO A 146     -30.887  -6.788 -18.809  1.00  0.400          H  
ATOM   2313 2HG  PRO A 146     -31.845  -6.297 -20.213  1.00  0.400          H  
ATOM   2314 1HD  PRO A 146     -30.288  -8.489 -20.178  1.00  0.400          H  
ATOM   2315 2HD  PRO A 146     -30.486  -7.552 -21.744  1.00  0.400          H  
ATOM   2316  N   GLU A 147     -27.808  -6.714 -18.038  1.00  0.230          N  
ATOM   2317  CA  GLU A 147     -27.107  -6.738 -16.764  1.00  0.240          C  
ATOM   2318  C   GLU A 147     -25.575  -6.743 -16.890  1.00  0.260          C  
ATOM   2319  O   GLU A 147     -24.879  -6.369 -15.944  1.00  0.300          O  
ATOM   2320  CB  GLU A 147     -27.590  -7.941 -15.931  1.00  0.330          C  
ATOM   2321  CG  GLU A 147     -27.373  -9.348 -16.558  1.00  0.330          C  
ATOM   2322  CD  GLU A 147     -28.490  -9.801 -17.448  1.00  0.330          C  
ATOM   2323  OE1 GLU A 147     -29.221  -8.961 -17.909  1.00  0.330          O  
ATOM   2324  OE2 GLU A 147     -28.606 -10.979 -17.686  1.00  0.330          O  
ATOM   2325  H   GLU A 147     -28.386  -7.530 -18.254  1.00  0.280          H  
ATOM   2326  HA  GLU A 147     -27.386  -5.833 -16.224  1.00  0.290          H  
ATOM   2327 1HB  GLU A 147     -27.081  -7.934 -14.968  1.00  0.400          H  
ATOM   2328 2HB  GLU A 147     -28.656  -7.832 -15.734  1.00  0.400          H  
ATOM   2329 1HG  GLU A 147     -26.490  -9.336 -17.161  1.00  0.400          H  
ATOM   2330 2HG  GLU A 147     -27.224 -10.075 -15.762  1.00  0.400          H  
ATOM   2331  N   THR A 148     -25.045  -7.184 -18.042  1.00  0.230          N  
ATOM   2332  CA  THR A 148     -23.607  -7.239 -18.278  1.00  0.240          C  
ATOM   2333  C   THR A 148     -23.306  -6.480 -19.551  1.00  0.220          C  
ATOM   2334  O   THR A 148     -22.139  -6.173 -19.865  1.00  0.230          O  
ATOM   2335  CB  THR A 148     -23.068  -8.695 -18.322  1.00  0.330          C  
ATOM   2336  OG1 THR A 148     -23.718  -9.447 -19.368  1.00  0.330          O  
ATOM   2337  CG2 THR A 148     -23.310  -9.371 -16.983  1.00  0.330          C  
ATOM   2338  H   THR A 148     -25.643  -7.477 -18.819  1.00  0.280          H  
ATOM   2339  HA  THR A 148     -23.099  -6.728 -17.461  1.00  0.290          H  
ATOM   2340  HB  THR A 148     -21.997  -8.678 -18.520  1.00  0.400          H  
ATOM   2341  HG1 THR A 148     -23.235  -9.345 -20.215  1.00  0.400          H  
ATOM   2342 1HG2 THR A 148     -22.917 -10.385 -17.016  1.00  0.400          H  
ATOM   2343 2HG2 THR A 148     -22.804  -8.808 -16.200  1.00  0.400          H  
ATOM   2344 3HG2 THR A 148     -24.354  -9.407 -16.769  1.00  0.400          H  
ATOM   2345  N   GLY A 149     -24.387  -6.175 -20.272  1.00  0.220          N  
ATOM   2346  CA  GLY A 149     -24.307  -5.470 -21.537  1.00  0.210          C  
ATOM   2347  C   GLY A 149     -23.757  -6.403 -22.586  1.00  0.200          C  
ATOM   2348  O   GLY A 149     -22.973  -5.992 -23.435  1.00  0.220          O  
ATOM   2349  H   GLY A 149     -25.296  -6.514 -19.950  1.00  0.260          H  
ATOM   2350 1HA  GLY A 149     -25.301  -5.127 -21.822  1.00  0.250          H  
ATOM   2351 2HA  GLY A 149     -23.674  -4.589 -21.440  1.00  0.250          H  
ATOM   2352  N   SER A 150     -24.084  -7.685 -22.482  1.00  0.180          N  
ATOM   2353  CA  SER A 150     -23.516  -8.633 -23.425  1.00  0.160          C  
ATOM   2354  C   SER A 150     -24.339  -8.718 -24.692  1.00  0.160          C  
ATOM   2355  O   SER A 150     -25.517  -9.061 -24.659  1.00  0.170          O  
ATOM   2356  CB  SER A 150     -23.407 -10.012 -22.809  1.00  0.230          C  
ATOM   2357  OG  SER A 150     -22.553 -10.007 -21.688  1.00  0.230          O  
ATOM   2358  H   SER A 150     -24.773  -7.959 -21.781  1.00  0.220          H  
ATOM   2359  HA  SER A 150     -22.516  -8.302 -23.688  1.00  0.190          H  
ATOM   2360 1HB  SER A 150     -24.376 -10.359 -22.531  1.00  0.280          H  
ATOM   2361 2HB  SER A 150     -23.027 -10.703 -23.550  1.00  0.280          H  
ATOM   2362  HG  SER A 150     -21.619  -9.915 -22.021  1.00  0.280          H  
ATOM   2363  N   TRP A 151     -23.702  -8.397 -25.808  1.00  0.150          N  
ATOM   2364  CA  TRP A 151     -24.273  -8.403 -27.156  1.00  0.150          C  
ATOM   2365  C   TRP A 151     -23.790  -9.647 -27.870  1.00  0.130          C  
ATOM   2366  O   TRP A 151     -22.589  -9.806 -28.110  1.00  0.110          O  
ATOM   2367  CB  TRP A 151     -23.846  -7.148 -27.922  1.00  0.210          C  
ATOM   2368  CG  TRP A 151     -24.235  -7.113 -29.385  1.00  0.210          C  
ATOM   2369  CD1 TRP A 151     -25.273  -7.737 -30.005  1.00  0.210          C  
ATOM   2370  CD2 TRP A 151     -23.527  -6.410 -30.419  1.00  0.210          C  
ATOM   2371  NE1 TRP A 151     -25.256  -7.454 -31.351  1.00  0.210          N  
ATOM   2372  CE2 TRP A 151     -24.198  -6.658 -31.621  1.00  0.210          C  
ATOM   2373  CE3 TRP A 151     -22.402  -5.614 -30.426  1.00  0.210          C  
ATOM   2374  CZ2 TRP A 151     -23.763  -6.133 -32.826  1.00  0.210          C  
ATOM   2375  CZ3 TRP A 151     -21.963  -5.104 -31.622  1.00  0.210          C  
ATOM   2376  CH2 TRP A 151     -22.620  -5.354 -32.798  1.00  0.210          C  
ATOM   2377  H   TRP A 151     -22.731  -8.106 -25.693  1.00  0.180          H  
ATOM   2378  HA  TRP A 151     -25.360  -8.439 -27.088  1.00  0.180          H  
ATOM   2379 1HB  TRP A 151     -24.285  -6.277 -27.438  1.00  0.250          H  
ATOM   2380 2HB  TRP A 151     -22.770  -7.047 -27.852  1.00  0.250          H  
ATOM   2381  HD1 TRP A 151     -26.004  -8.368 -29.511  1.00  0.250          H  
ATOM   2382  HE1 TRP A 151     -25.906  -7.790 -32.047  1.00  0.250          H  
ATOM   2383  HE3 TRP A 151     -21.862  -5.402 -29.507  1.00  0.250          H  
ATOM   2384  HZ2 TRP A 151     -24.280  -6.325 -33.767  1.00  0.250          H  
ATOM   2385  HZ3 TRP A 151     -21.076  -4.492 -31.596  1.00  0.250          H  
ATOM   2386  HH2 TRP A 151     -22.240  -4.925 -33.726  1.00  0.250          H  
ATOM   2387  N   VAL A 152     -24.709 -10.563 -28.168  1.00  0.140          N  
ATOM   2388  CA  VAL A 152     -24.305 -11.839 -28.723  1.00  0.130          C  
ATOM   2389  C   VAL A 152     -24.885 -12.079 -30.117  1.00  0.120          C  
ATOM   2390  O   VAL A 152     -26.110 -12.031 -30.301  1.00  0.130          O  
ATOM   2391  CB  VAL A 152     -24.791 -12.953 -27.794  1.00  0.190          C  
ATOM   2392  CG1 VAL A 152     -24.327 -14.298 -28.314  1.00  0.190          C  
ATOM   2393  CG2 VAL A 152     -24.334 -12.688 -26.362  1.00  0.190          C  
ATOM   2394  H   VAL A 152     -25.702 -10.399 -27.966  1.00  0.170          H  
ATOM   2395  HA  VAL A 152     -23.222 -11.868 -28.785  1.00  0.160          H  
ATOM   2396  HB  VAL A 152     -25.865 -12.963 -27.816  1.00  0.220          H  
ATOM   2397 1HG1 VAL A 152     -24.703 -15.079 -27.657  1.00  0.220          H  
ATOM   2398 2HG1 VAL A 152     -24.681 -14.481 -29.317  1.00  0.220          H  
ATOM   2399 3HG1 VAL A 152     -23.234 -14.326 -28.315  1.00  0.220          H  
ATOM   2400 1HG2 VAL A 152     -24.707 -13.480 -25.712  1.00  0.220          H  
ATOM   2401 2HG2 VAL A 152     -23.267 -12.681 -26.345  1.00  0.220          H  
ATOM   2402 3HG2 VAL A 152     -24.717 -11.730 -26.010  1.00  0.220          H  
ATOM   2403  N   PHE A 153     -24.013 -12.431 -31.064  1.00  0.120          N  
ATOM   2404  CA  PHE A 153     -24.409 -12.708 -32.451  1.00  0.120          C  
ATOM   2405  C   PHE A 153     -23.575 -13.794 -33.149  1.00  0.120          C  
ATOM   2406  O   PHE A 153     -22.445 -14.094 -32.764  1.00  0.130          O  
ATOM   2407  CB  PHE A 153     -24.356 -11.390 -33.233  1.00  0.170          C  
ATOM   2408  CG  PHE A 153     -22.991 -10.713 -33.201  1.00  0.170          C  
ATOM   2409  CD1 PHE A 153     -22.022 -10.923 -34.163  1.00  0.170          C  
ATOM   2410  CD2 PHE A 153     -22.695  -9.843 -32.156  1.00  0.170          C  
ATOM   2411  CE1 PHE A 153     -20.808 -10.273 -34.085  1.00  0.170          C  
ATOM   2412  CE2 PHE A 153     -21.498  -9.208 -32.073  1.00  0.170          C  
ATOM   2413  CZ  PHE A 153     -20.547  -9.410 -33.037  1.00  0.170          C  
ATOM   2414  H   PHE A 153     -23.018 -12.446 -30.798  1.00  0.140          H  
ATOM   2415  HA  PHE A 153     -25.444 -13.054 -32.445  1.00  0.140          H  
ATOM   2416 1HB  PHE A 153     -24.629 -11.574 -34.273  1.00  0.200          H  
ATOM   2417 2HB  PHE A 153     -25.087 -10.696 -32.828  1.00  0.200          H  
ATOM   2418  HD1 PHE A 153     -22.217 -11.605 -34.976  1.00  0.200          H  
ATOM   2419  HD2 PHE A 153     -23.443  -9.668 -31.384  1.00  0.200          H  
ATOM   2420  HE1 PHE A 153     -20.056 -10.452 -34.845  1.00  0.200          H  
ATOM   2421  HE2 PHE A 153     -21.310  -8.541 -31.239  1.00  0.200          H  
ATOM   2422  HZ  PHE A 153     -19.591  -8.899 -32.967  1.00  0.200          H  
ATOM   2423  N   LYS A 154     -24.155 -14.392 -34.191  1.00  0.140          N  
ATOM   2424  CA  LYS A 154     -23.500 -15.435 -34.973  1.00  0.170          C  
ATOM   2425  C   LYS A 154     -22.870 -14.938 -36.273  1.00  0.140          C  
ATOM   2426  O   LYS A 154     -23.516 -14.335 -37.139  1.00  0.130          O  
ATOM   2427  CB  LYS A 154     -24.507 -16.535 -35.287  1.00  0.230          C  
ATOM   2428  CG  LYS A 154     -25.049 -17.278 -34.070  1.00  0.230          C  
ATOM   2429  CD  LYS A 154     -26.072 -18.341 -34.493  1.00  0.230          C  
ATOM   2430  CE  LYS A 154     -26.681 -19.062 -33.294  1.00  0.230          C  
ATOM   2431  NZ  LYS A 154     -27.699 -20.081 -33.715  1.00  0.230          N  
ATOM   2432  H   LYS A 154     -25.106 -14.124 -34.429  1.00  0.170          H  
ATOM   2433  HA  LYS A 154     -22.699 -15.862 -34.369  1.00  0.200          H  
ATOM   2434 1HB  LYS A 154     -25.340 -16.101 -35.788  1.00  0.270          H  
ATOM   2435 2HB  LYS A 154     -24.055 -17.258 -35.964  1.00  0.270          H  
ATOM   2436 1HG  LYS A 154     -24.222 -17.752 -33.535  1.00  0.270          H  
ATOM   2437 2HG  LYS A 154     -25.531 -16.563 -33.398  1.00  0.270          H  
ATOM   2438 1HD  LYS A 154     -26.874 -17.859 -35.057  1.00  0.270          H  
ATOM   2439 2HD  LYS A 154     -25.589 -19.073 -35.138  1.00  0.270          H  
ATOM   2440 1HE  LYS A 154     -25.888 -19.561 -32.737  1.00  0.270          H  
ATOM   2441 2HE  LYS A 154     -27.162 -18.329 -32.645  1.00  0.270          H  
ATOM   2442 1HZ  LYS A 154     -28.083 -20.537 -32.898  1.00  0.270          H  
ATOM   2443 2HZ  LYS A 154     -28.445 -19.626 -34.223  1.00  0.270          H  
ATOM   2444 3HZ  LYS A 154     -27.266 -20.772 -34.308  1.00  0.270          H  
ATOM   2445  N   VAL A 155     -21.601 -15.265 -36.428  1.00  0.160          N  
ATOM   2446  CA  VAL A 155     -20.758 -14.906 -37.549  1.00  0.200          C  
ATOM   2447  C   VAL A 155     -20.479 -16.084 -38.477  1.00  0.190          C  
ATOM   2448  O   VAL A 155     -20.085 -17.144 -38.016  1.00  0.210          O  
ATOM   2449  CB  VAL A 155     -19.443 -14.343 -36.957  1.00  0.260          C  
ATOM   2450  CG1 VAL A 155     -18.461 -14.068 -38.001  1.00  0.260          C  
ATOM   2451  CG2 VAL A 155     -19.774 -13.056 -36.198  1.00  0.260          C  
ATOM   2452  H   VAL A 155     -21.148 -15.796 -35.679  1.00  0.190          H  
ATOM   2453  HA  VAL A 155     -21.259 -14.121 -38.121  1.00  0.240          H  
ATOM   2454  HB  VAL A 155     -19.000 -15.065 -36.273  1.00  0.320          H  
ATOM   2455 1HG1 VAL A 155     -17.566 -13.659 -37.563  1.00  0.320          H  
ATOM   2456 2HG1 VAL A 155     -18.204 -14.984 -38.515  1.00  0.320          H  
ATOM   2457 3HG1 VAL A 155     -18.872 -13.379 -38.689  1.00  0.320          H  
ATOM   2458 1HG2 VAL A 155     -18.867 -12.645 -35.777  1.00  0.320          H  
ATOM   2459 2HG2 VAL A 155     -20.215 -12.336 -36.878  1.00  0.320          H  
ATOM   2460 3HG2 VAL A 155     -20.478 -13.272 -35.397  1.00  0.320          H  
ATOM   2461  N   SER A 156     -20.680 -15.917 -39.793  1.00  0.170          N  
ATOM   2462  CA  SER A 156     -20.376 -17.007 -40.734  1.00  0.170          C  
ATOM   2463  C   SER A 156     -18.897 -17.018 -41.142  1.00  0.150          C  
ATOM   2464  O   SER A 156     -18.337 -18.064 -41.487  1.00  0.140          O  
ATOM   2465  CB  SER A 156     -21.227 -16.845 -41.971  1.00  0.240          C  
ATOM   2466  OG  SER A 156     -20.879 -15.666 -42.659  1.00  0.240          O  
ATOM   2467  H   SER A 156     -21.029 -15.032 -40.142  1.00  0.200          H  
ATOM   2468  HA  SER A 156     -20.613 -17.957 -40.254  1.00  0.200          H  
ATOM   2469 1HB  SER A 156     -21.091 -17.707 -42.624  1.00  0.290          H  
ATOM   2470 2HB  SER A 156     -22.278 -16.809 -41.687  1.00  0.290          H  
ATOM   2471  HG  SER A 156     -21.528 -15.583 -43.372  1.00  0.290          H  
ATOM   2472  N   HIS A 157     -18.284 -15.834 -41.102  1.00  0.150          N  
ATOM   2473  CA  HIS A 157     -16.881 -15.606 -41.438  1.00  0.160          C  
ATOM   2474  C   HIS A 157     -16.484 -14.206 -40.963  1.00  0.160          C  
ATOM   2475  O   HIS A 157     -17.355 -13.360 -40.711  1.00  0.190          O  
ATOM   2476  CB  HIS A 157     -16.628 -15.719 -42.942  1.00  0.220          C  
ATOM   2477  CG  HIS A 157     -17.259 -14.652 -43.760  1.00  0.220          C  
ATOM   2478  ND1 HIS A 157     -18.596 -14.647 -44.088  1.00  0.220          N  
ATOM   2479  CD2 HIS A 157     -16.722 -13.546 -44.327  1.00  0.220          C  
ATOM   2480  CE1 HIS A 157     -18.857 -13.580 -44.825  1.00  0.220          C  
ATOM   2481  NE2 HIS A 157     -17.736 -12.894 -44.987  1.00  0.220          N  
ATOM   2482  H   HIS A 157     -18.844 -15.037 -40.838  1.00  0.180          H  
ATOM   2483  HA  HIS A 157     -16.247 -16.331 -40.924  1.00  0.190          H  
ATOM   2484 1HB  HIS A 157     -15.571 -15.680 -43.124  1.00  0.260          H  
ATOM   2485 2HB  HIS A 157     -16.984 -16.681 -43.301  1.00  0.260          H  
ATOM   2486  HD1 HIS A 157     -19.317 -15.127 -43.559  1.00  0.260          H  
ATOM   2487  HD2 HIS A 157     -15.709 -13.141 -44.335  1.00  0.260          H  
ATOM   2488  HE1 HIS A 157     -19.866 -13.394 -45.185  1.00  0.260          H  
ATOM   2489  N   PHE A 158     -15.182 -13.924 -40.930  1.00  0.180          N  
ATOM   2490  CA  PHE A 158     -14.698 -12.580 -40.600  1.00  0.200          C  
ATOM   2491  C   PHE A 158     -13.940 -11.986 -41.802  1.00  0.330          C  
ATOM   2492  O   PHE A 158     -13.149 -12.708 -42.404  1.00  0.430          O  
ATOM   2493  CB  PHE A 158     -13.765 -12.646 -39.389  1.00  0.270          C  
ATOM   2494  CG  PHE A 158     -14.408 -12.957 -38.031  1.00  0.270          C  
ATOM   2495  CD1 PHE A 158     -14.480 -14.259 -37.536  1.00  0.270          C  
ATOM   2496  CD2 PHE A 158     -14.900 -11.918 -37.233  1.00  0.270          C  
ATOM   2497  CE1 PHE A 158     -15.024 -14.509 -36.287  1.00  0.270          C  
ATOM   2498  CE2 PHE A 158     -15.445 -12.175 -35.988  1.00  0.270          C  
ATOM   2499  CZ  PHE A 158     -15.502 -13.473 -35.518  1.00  0.270          C  
ATOM   2500  H   PHE A 158     -14.503 -14.646 -41.189  1.00  0.220          H  
ATOM   2501  HA  PHE A 158     -15.540 -11.962 -40.336  1.00  0.240          H  
ATOM   2502 1HB  PHE A 158     -13.020 -13.418 -39.578  1.00  0.330          H  
ATOM   2503 2HB  PHE A 158     -13.209 -11.726 -39.300  1.00  0.330          H  
ATOM   2504  HD1 PHE A 158     -14.094 -15.088 -38.136  1.00  0.330          H  
ATOM   2505  HD2 PHE A 158     -14.841 -10.890 -37.606  1.00  0.330          H  
ATOM   2506  HE1 PHE A 158     -15.066 -15.532 -35.915  1.00  0.330          H  
ATOM   2507  HE2 PHE A 158     -15.821 -11.358 -35.379  1.00  0.330          H  
ATOM   2508  HZ  PHE A 158     -15.918 -13.682 -34.545  1.00  0.330          H  
ATOM   2509  N   SER A 159     -14.102 -10.697 -42.194  1.00  0.460          N  
ATOM   2510  CA  SER A 159     -14.948  -9.572 -41.756  1.00  0.590          C  
ATOM   2511  C   SER A 159     -14.750  -9.080 -40.333  1.00  0.650          C  
ATOM   2512  O   SER A 159     -13.845  -9.494 -39.615  1.00  1.250          O  
ATOM   2513  CB  SER A 159     -16.421  -9.848 -42.012  1.00  0.770          C  
ATOM   2514  OG  SER A 159     -17.160  -8.676 -41.849  1.00  0.770          O  
ATOM   2515  H   SER A 159     -13.501 -10.421 -42.952  1.00  0.550          H  
ATOM   2516  HA  SER A 159     -14.698  -8.729 -42.401  1.00  0.710          H  
ATOM   2517 1HB  SER A 159     -16.553 -10.231 -43.025  1.00  0.930          H  
ATOM   2518 2HB  SER A 159     -16.809 -10.589 -41.340  1.00  0.930          H  
ATOM   2519  HG  SER A 159     -18.085  -8.922 -42.025  1.00  0.930          H  
ATOM   2520  N   LYS A 160     -15.572  -8.133 -39.951  1.00  0.290          N  
ATOM   2521  CA  LYS A 160     -15.499  -7.518 -38.634  1.00  0.320          C  
ATOM   2522  C   LYS A 160     -16.870  -7.055 -38.227  1.00  0.270          C  
ATOM   2523  O   LYS A 160     -17.694  -6.734 -39.085  1.00  0.350          O  
ATOM   2524  CB  LYS A 160     -14.505  -6.365 -38.613  1.00  0.440          C  
ATOM   2525  CG  LYS A 160     -14.832  -5.197 -39.526  1.00  0.440          C  
ATOM   2526  CD  LYS A 160     -13.745  -4.126 -39.443  1.00  0.440          C  
ATOM   2527  CE  LYS A 160     -14.084  -2.918 -40.310  1.00  0.440          C  
ATOM   2528  NZ  LYS A 160     -13.031  -1.862 -40.232  1.00  0.440          N  
ATOM   2529  H   LYS A 160     -16.305  -7.846 -40.599  1.00  0.350          H  
ATOM   2530  HA  LYS A 160     -15.174  -8.264 -37.906  1.00  0.380          H  
ATOM   2531 1HB  LYS A 160     -14.485  -5.968 -37.602  1.00  0.520          H  
ATOM   2532 2HB  LYS A 160     -13.507  -6.734 -38.848  1.00  0.520          H  
ATOM   2533 1HG  LYS A 160     -14.914  -5.554 -40.554  1.00  0.520          H  
ATOM   2534 2HG  LYS A 160     -15.787  -4.762 -39.234  1.00  0.520          H  
ATOM   2535 1HD  LYS A 160     -13.639  -3.802 -38.404  1.00  0.520          H  
ATOM   2536 2HD  LYS A 160     -12.794  -4.546 -39.772  1.00  0.520          H  
ATOM   2537 1HE  LYS A 160     -14.186  -3.239 -41.345  1.00  0.520          H  
ATOM   2538 2HE  LYS A 160     -15.032  -2.495 -39.976  1.00  0.520          H  
ATOM   2539 1HZ  LYS A 160     -13.293  -1.080 -40.818  1.00  0.520          H  
ATOM   2540 2HZ  LYS A 160     -12.937  -1.547 -39.274  1.00  0.520          H  
ATOM   2541 3HZ  LYS A 160     -12.149  -2.237 -40.551  1.00  0.520          H  
ATOM   2542  N   TYR A 161     -17.117  -7.026 -36.925  1.00  0.230          N  
ATOM   2543  CA  TYR A 161     -18.436  -6.640 -36.436  1.00  0.240          C  
ATOM   2544  C   TYR A 161     -18.324  -5.646 -35.282  1.00  0.260          C  
ATOM   2545  O   TYR A 161     -17.325  -5.631 -34.558  1.00  0.290          O  
ATOM   2546  CB  TYR A 161     -19.194  -7.916 -36.030  1.00  0.330          C  
ATOM   2547  CG  TYR A 161     -19.281  -8.938 -37.181  1.00  0.330          C  
ATOM   2548  CD1 TYR A 161     -18.216  -9.825 -37.403  1.00  0.330          C  
ATOM   2549  CD2 TYR A 161     -20.380  -8.979 -38.008  1.00  0.330          C  
ATOM   2550  CE1 TYR A 161     -18.249 -10.695 -38.456  1.00  0.330          C  
ATOM   2551  CE2 TYR A 161     -20.418  -9.877 -39.061  1.00  0.330          C  
ATOM   2552  CZ  TYR A 161     -19.353 -10.724 -39.294  1.00  0.330          C  
ATOM   2553  OH  TYR A 161     -19.392 -11.615 -40.369  1.00  0.330          O  
ATOM   2554  H   TYR A 161     -16.357  -7.266 -36.278  1.00  0.280          H  
ATOM   2555  HA  TYR A 161     -18.979  -6.149 -37.243  1.00  0.290          H  
ATOM   2556 1HB  TYR A 161     -18.720  -8.380 -35.203  1.00  0.400          H  
ATOM   2557 2HB  TYR A 161     -20.210  -7.653 -35.728  1.00  0.400          H  
ATOM   2558  HD1 TYR A 161     -17.347  -9.805 -36.754  1.00  0.400          H  
ATOM   2559  HD2 TYR A 161     -21.215  -8.300 -37.839  1.00  0.400          H  
ATOM   2560  HE1 TYR A 161     -17.409 -11.365 -38.638  1.00  0.400          H  
ATOM   2561  HE2 TYR A 161     -21.286  -9.905 -39.719  1.00  0.400          H  
ATOM   2562  HH  TYR A 161     -18.522 -12.074 -40.486  1.00  0.400          H  
ATOM   2563  N   GLY A 162     -19.345  -4.823 -35.083  1.00  0.280          N  
ATOM   2564  CA  GLY A 162     -19.279  -3.889 -33.956  1.00  0.280          C  
ATOM   2565  C   GLY A 162     -20.223  -2.696 -34.043  1.00  0.250          C  
ATOM   2566  O   GLY A 162     -20.901  -2.468 -35.052  1.00  0.260          O  
ATOM   2567  H   GLY A 162     -20.162  -4.881 -35.701  1.00  0.340          H  
ATOM   2568 1HA  GLY A 162     -19.455  -4.433 -33.035  1.00  0.340          H  
ATOM   2569 2HA  GLY A 162     -18.262  -3.507 -33.882  1.00  0.340          H  
ATOM   2570  N   LEU A 163     -20.268  -1.907 -32.973  1.00  0.250          N  
ATOM   2571  CA  LEU A 163     -21.146  -0.748 -32.994  1.00  0.310          C  
ATOM   2572  C   LEU A 163     -20.366   0.526 -33.172  1.00  0.430          C  
ATOM   2573  O   LEU A 163     -19.340   0.752 -32.533  1.00  0.820          O  
ATOM   2574  CB  LEU A 163     -21.912  -0.571 -31.682  1.00  0.410          C  
ATOM   2575  CG  LEU A 163     -22.725  -1.721 -31.165  1.00  0.410          C  
ATOM   2576  CD1 LEU A 163     -23.343  -1.320 -29.891  1.00  0.410          C  
ATOM   2577  CD2 LEU A 163     -23.763  -2.139 -32.157  1.00  0.410          C  
ATOM   2578  H   LEU A 163     -19.666  -2.125 -32.173  1.00  0.300          H  
ATOM   2579  HA  LEU A 163     -21.839  -0.832 -33.827  1.00  0.370          H  
ATOM   2580 1HB  LEU A 163     -21.200  -0.308 -30.928  1.00  0.490          H  
ATOM   2581 2HB  LEU A 163     -22.587   0.278 -31.804  1.00  0.490          H  
ATOM   2582  HG  LEU A 163     -22.070  -2.530 -30.954  1.00  0.490          H  
ATOM   2583 1HD1 LEU A 163     -23.896  -2.149 -29.505  1.00  0.490          H  
ATOM   2584 2HD1 LEU A 163     -22.571  -1.034 -29.194  1.00  0.490          H  
ATOM   2585 3HD1 LEU A 163     -24.014  -0.477 -30.051  1.00  0.490          H  
ATOM   2586 1HD2 LEU A 163     -24.331  -2.977 -31.767  1.00  0.490          H  
ATOM   2587 2HD2 LEU A 163     -24.433  -1.309 -32.359  1.00  0.490          H  
ATOM   2588 3HD2 LEU A 163     -23.271  -2.439 -33.054  1.00  0.490          H  
ATOM   2589  N   GLN A 164     -20.889   1.391 -34.006  1.00  0.730          N  
ATOM   2590  CA  GLN A 164     -20.334   2.710 -34.153  1.00  0.900          C  
ATOM   2591  C   GLN A 164     -21.291   3.588 -33.404  1.00  0.860          C  
ATOM   2592  O   GLN A 164     -22.499   3.555 -33.659  1.00  1.620          O  
ATOM   2593  CB  GLN A 164     -20.173   3.091 -35.618  1.00  1.190          C  
ATOM   2594  CG  GLN A 164     -19.241   2.143 -36.360  1.00  1.190          C  
ATOM   2595  CD  GLN A 164     -17.835   2.183 -35.779  1.00  1.190          C  
ATOM   2596  OE1 GLN A 164     -17.248   3.261 -35.653  1.00  1.190          O  
ATOM   2597  NE2 GLN A 164     -17.301   1.023 -35.413  1.00  1.190          N  
ATOM   2598  H   GLN A 164     -21.716   1.134 -34.527  1.00  0.880          H  
ATOM   2599  HA  GLN A 164     -19.365   2.769 -33.659  1.00  1.080          H  
ATOM   2600 1HB  GLN A 164     -21.144   3.084 -36.111  1.00  1.430          H  
ATOM   2601 2HB  GLN A 164     -19.770   4.102 -35.692  1.00  1.430          H  
ATOM   2602 1HG  GLN A 164     -19.619   1.125 -36.273  1.00  1.430          H  
ATOM   2603 2HG  GLN A 164     -19.191   2.438 -37.407  1.00  1.430          H  
ATOM   2604 1HE2 GLN A 164     -16.376   0.991 -35.011  1.00  1.430          H  
ATOM   2605 2HE2 GLN A 164     -17.813   0.172 -35.523  1.00  1.430          H  
ATOM   2606  N   ASP A 165     -20.785   4.270 -32.411  1.00  0.890          N  
ATOM   2607  CA  ASP A 165     -21.618   5.094 -31.572  1.00  1.130          C  
ATOM   2608  C   ASP A 165     -22.233   6.273 -32.251  1.00  1.280          C  
ATOM   2609  O   ASP A 165     -21.625   6.911 -33.109  1.00  2.080          O  
ATOM   2610  CB  ASP A 165     -20.852   5.518 -30.331  1.00  1.490          C  
ATOM   2611  CG  ASP A 165     -20.774   4.388 -29.336  1.00  1.490          C  
ATOM   2612  OD1 ASP A 165     -21.563   3.466 -29.432  1.00  1.490          O  
ATOM   2613  OD2 ASP A 165     -19.942   4.401 -28.462  1.00  1.490          O  
ATOM   2614  H   ASP A 165     -19.789   4.222 -32.244  1.00  1.070          H  
ATOM   2615  HA  ASP A 165     -22.445   4.472 -31.230  1.00  1.360          H  
ATOM   2616 1HB  ASP A 165     -19.848   5.837 -30.601  1.00  1.780          H  
ATOM   2617 2HB  ASP A 165     -21.358   6.366 -29.857  1.00  1.780          H  
ATOM   2618  N   SER A 166     -23.454   6.570 -31.823  1.00  1.650          N  
ATOM   2619  CA  SER A 166     -24.208   7.728 -32.273  1.00  2.430          C  
ATOM   2620  C   SER A 166     -24.870   8.442 -31.092  1.00  2.960          C  
ATOM   2621  O   SER A 166     -25.728   9.306 -31.272  1.00  3.460          O  
ATOM   2622  CB  SER A 166     -25.261   7.311 -33.281  1.00  3.090          C  
ATOM   2623  OG  SER A 166     -26.183   6.417 -32.712  1.00  3.090          O  
ATOM   2624  H   SER A 166     -23.893   5.943 -31.160  1.00  1.980          H  
ATOM   2625  HA  SER A 166     -23.520   8.424 -32.753  1.00  2.920          H  
ATOM   2626 1HB  SER A 166     -25.784   8.193 -33.649  1.00  3.710          H  
ATOM   2627 2HB  SER A 166     -24.773   6.839 -34.134  1.00  3.710          H  
ATOM   2628  HG  SER A 166     -26.799   6.195 -33.414  1.00  3.710          H  
ATOM   2629  N   ASP A 167     -24.488   8.067 -29.874  1.00  3.450          N  
ATOM   2630  CA  ASP A 167     -25.074   8.600 -28.654  1.00  4.430          C  
ATOM   2631  C   ASP A 167     -24.224   9.580 -27.828  1.00  4.940          C  
ATOM   2632  O   ASP A 167     -24.552   9.842 -26.672  1.00  5.850          O  
ATOM   2633  CB  ASP A 167     -25.558   7.413 -27.853  1.00  5.810          C  
ATOM   2634  CG  ASP A 167     -24.448   6.466 -27.628  1.00  5.810          C  
ATOM   2635  OD1 ASP A 167     -23.388   6.684 -28.191  1.00  5.810          O  
ATOM   2636  OD2 ASP A 167     -24.640   5.508 -26.909  1.00  5.810          O  
ATOM   2637  H   ASP A 167     -23.752   7.369 -29.754  1.00  4.140          H  
ATOM   2638  HA  ASP A 167     -25.964   9.143 -28.945  1.00  5.320          H  
ATOM   2639 1HB  ASP A 167     -25.955   7.754 -26.893  1.00  6.970          H  
ATOM   2640 2HB  ASP A 167     -26.364   6.910 -28.389  1.00  6.970          H  
ATOM   2641  N   GLU A 168     -23.201  10.170 -28.453  1.00  4.730          N  
ATOM   2642  CA  GLU A 168     -22.279  11.150 -27.851  1.00  5.610          C  
ATOM   2643  C   GLU A 168     -21.199  10.484 -27.003  1.00  6.050          C  
ATOM   2644  O   GLU A 168     -21.309   9.327 -26.610  1.00  6.710          O  
ATOM   2645  CB  GLU A 168     -23.002  12.199 -26.993  1.00  7.500          C  
ATOM   2646  CG  GLU A 168     -24.005  13.095 -27.724  1.00  7.500          C  
ATOM   2647  CD  GLU A 168     -23.370  14.036 -28.712  1.00  7.500          C  
ATOM   2648  OE1 GLU A 168     -22.165  14.156 -28.713  1.00  7.500          O  
ATOM   2649  OE2 GLU A 168     -24.092  14.644 -29.461  1.00  7.500          O  
ATOM   2650  H   GLU A 168     -23.039   9.899 -29.411  1.00  5.680          H  
ATOM   2651  HA  GLU A 168     -21.775  11.679 -28.661  1.00  6.730          H  
ATOM   2652 1HB  GLU A 168     -23.456  11.775 -26.111  1.00  9.000          H  
ATOM   2653 2HB  GLU A 168     -22.245  12.873 -26.626  1.00  9.000          H  
ATOM   2654 1HG  GLU A 168     -24.716  12.465 -28.254  1.00  9.000          H  
ATOM   2655 2HG  GLU A 168     -24.563  13.669 -26.983  1.00  9.000          H  
ATOM   2656  N   GLU A 169     -20.120  11.216 -26.758  1.00  6.000          N  
ATOM   2657  CA  GLU A 169     -18.985  10.682 -26.012  1.00  6.690          C  
ATOM   2658  C   GLU A 169     -19.349  10.322 -24.579  1.00  7.390          C  
ATOM   2659  O   GLU A 169     -20.081  11.053 -23.909  1.00  8.060          O  
ATOM   2660  CB  GLU A 169     -17.848  11.702 -26.012  1.00  9.090          C  
ATOM   2661  CG  GLU A 169     -17.265  11.961 -27.390  1.00  9.090          C  
ATOM   2662  CD  GLU A 169     -16.503  10.801 -27.914  1.00  9.090          C  
ATOM   2663  OE1 GLU A 169     -15.585  10.364 -27.265  1.00  9.090          O  
ATOM   2664  OE2 GLU A 169     -16.812  10.312 -28.981  1.00  9.090          O  
ATOM   2665  H   GLU A 169     -20.085  12.161 -27.113  1.00  7.200          H  
ATOM   2666  HA  GLU A 169     -18.642   9.774 -26.512  1.00  8.030          H  
ATOM   2667 1HB  GLU A 169     -18.209  12.649 -25.612  1.00 10.910          H  
ATOM   2668 2HB  GLU A 169     -17.047  11.353 -25.359  1.00 10.910          H  
ATOM   2669 1HG  GLU A 169     -18.071  12.195 -28.085  1.00 10.910          H  
ATOM   2670 2HG  GLU A 169     -16.605  12.827 -27.336  1.00 10.910          H  
ATOM   2671  N   GLU A 170     -18.777   9.221 -24.100  1.00  7.520          N  
ATOM   2672  CA  GLU A 170     -18.998   8.742 -22.739  1.00  8.440          C  
ATOM   2673  C   GLU A 170     -18.246   9.584 -21.711  1.00  9.240          C  
ATOM   2674  O   GLU A 170     -17.090   9.959 -21.927  1.00  9.760          O  
ATOM   2675  CB  GLU A 170     -18.510   7.279 -22.600  1.00 11.450          C  
ATOM   2676  CG  GLU A 170     -19.260   6.241 -23.445  1.00 11.450          C  
ATOM   2677  CD  GLU A 170     -18.698   4.793 -23.331  1.00 11.450          C  
ATOM   2678  OE1 GLU A 170     -17.643   4.598 -22.771  1.00 11.450          O  
ATOM   2679  OE2 GLU A 170     -19.348   3.900 -23.808  1.00 11.450          O  
ATOM   2680  H   GLU A 170     -18.192   8.686 -24.725  1.00  9.020          H  
ATOM   2681  HA  GLU A 170     -20.068   8.796 -22.518  1.00 10.130          H  
ATOM   2682 1HB  GLU A 170     -17.459   7.213 -22.834  1.00 13.740          H  
ATOM   2683 2HB  GLU A 170     -18.617   6.972 -21.558  1.00 13.740          H  
ATOM   2684 1HG  GLU A 170     -20.307   6.239 -23.131  1.00 13.740          H  
ATOM   2685 2HG  GLU A 170     -19.233   6.553 -24.488  1.00 13.740          H  
ATOM   2686  N   GLU A 171     -18.851   9.738 -20.528  1.00  9.550          N  
ATOM   2687  CA  GLU A 171     -18.245  10.409 -19.370  1.00 10.510          C  
ATOM   2688  C   GLU A 171     -16.855   9.870 -19.024  1.00 11.280          C  
ATOM   2689  O   GLU A 171     -15.980  10.619 -18.595  1.00 11.860          O  
ATOM   2690  CB  GLU A 171     -19.135  10.217 -18.136  1.00 14.330          C  
ATOM   2691  CG  GLU A 171     -18.685  10.950 -16.877  1.00 14.330          C  
ATOM   2692  CD  GLU A 171     -19.570  10.653 -15.701  1.00 14.330          C  
ATOM   2693  OE1 GLU A 171     -20.310   9.699 -15.773  1.00 14.330          O  
ATOM   2694  OE2 GLU A 171     -19.510  11.374 -14.735  1.00 14.330          O  
ATOM   2695  H   GLU A 171     -19.833   9.454 -20.443  1.00 11.460          H  
ATOM   2696  HA  GLU A 171     -18.157  11.471 -19.597  1.00 12.610          H  
ATOM   2697 1HB  GLU A 171     -20.147  10.556 -18.367  1.00 17.200          H  
ATOM   2698 2HB  GLU A 171     -19.196   9.156 -17.900  1.00 17.200          H  
ATOM   2699 1HG  GLU A 171     -17.669  10.655 -16.622  1.00 17.200          H  
ATOM   2700 2HG  GLU A 171     -18.687  12.021 -17.071  1.00 17.200          H  
ATOM   2701  N   GLU A 172     -16.674   8.562 -19.179  1.00 11.500          N  
ATOM   2702  CA  GLU A 172     -15.438   7.864 -18.856  1.00 12.410          C  
ATOM   2703  C   GLU A 172     -14.203   8.287 -19.672  1.00 12.530          C  
ATOM   2704  O   GLU A 172     -13.074   8.035 -19.240  1.00 13.240          O  
ATOM   2705  CB  GLU A 172     -15.649   6.359 -19.036  1.00 17.010          C  
ATOM   2706  CG  GLU A 172     -16.610   5.716 -18.024  1.00 17.010          C  
ATOM   2707  CD  GLU A 172     -16.825   4.243 -18.291  1.00 17.010          C  
ATOM   2708  OE1 GLU A 172     -16.251   3.753 -19.236  1.00 17.010          O  
ATOM   2709  OE2 GLU A 172     -17.557   3.616 -17.563  1.00 17.010          O  
ATOM   2710  H   GLU A 172     -17.453   8.007 -19.512  1.00 13.800          H  
ATOM   2711  HA  GLU A 172     -15.218   8.057 -17.806  1.00 14.890          H  
ATOM   2712 1HB  GLU A 172     -16.043   6.171 -20.040  1.00 20.410          H  
ATOM   2713 2HB  GLU A 172     -14.690   5.848 -18.962  1.00 20.410          H  
ATOM   2714 1HG  GLU A 172     -16.200   5.840 -17.022  1.00 20.410          H  
ATOM   2715 2HG  GLU A 172     -17.567   6.235 -18.062  1.00 20.410          H  
ATOM   2716  N   HIS A 173     -14.386   8.851 -20.867  1.00 12.010          N  
ATOM   2717  CA  HIS A 173     -13.227   9.212 -21.669  1.00 12.310          C  
ATOM   2718  C   HIS A 173     -12.530  10.463 -21.119  1.00 12.920          C  
ATOM   2719  O   HIS A 173     -13.191  11.363 -20.605  1.00 12.830          O  
ATOM   2720  CB  HIS A 173     -13.622   9.445 -23.132  1.00 17.110          C  
ATOM   2721  CG  HIS A 173     -13.975   8.198 -23.865  1.00 17.110          C  
ATOM   2722  ND1 HIS A 173     -13.049   7.207 -24.139  1.00 17.110          N  
ATOM   2723  CD2 HIS A 173     -15.139   7.779 -24.394  1.00 17.110          C  
ATOM   2724  CE1 HIS A 173     -13.643   6.225 -24.793  1.00 17.110          C  
ATOM   2725  NE2 HIS A 173     -14.910   6.546 -24.962  1.00 17.110          N  
ATOM   2726  H   HIS A 173     -15.328   9.076 -21.206  1.00 14.410          H  
ATOM   2727  HA  HIS A 173     -12.547   8.371 -21.645  1.00 14.770          H  
ATOM   2728 1HB  HIS A 173     -14.498  10.101 -23.158  1.00 20.540          H  
ATOM   2729 2HB  HIS A 173     -12.826   9.953 -23.660  1.00 20.540          H  
ATOM   2730  HD2 HIS A 173     -16.078   8.322 -24.369  1.00 20.540          H  
ATOM   2731  HE1 HIS A 173     -13.169   5.305 -25.136  1.00 20.540          H  
ATOM   2732  HE2 HIS A 173     -15.609   5.983 -25.430  1.00 20.540          H  
ATOM   2733  N   PRO A 174     -11.192  10.562 -21.229  1.00 13.700          N  
ATOM   2734  CA  PRO A 174     -10.395  11.710 -20.845  1.00 14.440          C  
ATOM   2735  C   PRO A 174     -10.604  12.850 -21.824  1.00 14.150          C  
ATOM   2736  O   PRO A 174     -10.908  12.606 -23.002  1.00 13.660          O  
ATOM   2737  CB  PRO A 174      -8.964  11.159 -20.889  1.00 21.660          C  
ATOM   2738  CG  PRO A 174      -9.013  10.049 -21.916  1.00 21.660          C  
ATOM   2739  CD  PRO A 174     -10.395   9.431 -21.758  1.00 21.660          C  
ATOM   2740  HA  PRO A 174     -10.673  12.016 -19.825  1.00 17.330          H  
ATOM   2741 1HB  PRO A 174      -8.257  11.955 -21.152  1.00 25.990          H  
ATOM   2742 2HB  PRO A 174      -8.674  10.797 -19.890  1.00 25.990          H  
ATOM   2743 1HG  PRO A 174      -8.844  10.457 -22.922  1.00 25.990          H  
ATOM   2744 2HG  PRO A 174      -8.201   9.329 -21.734  1.00 25.990          H  
ATOM   2745 1HD  PRO A 174     -10.747   9.113 -22.748  1.00 25.990          H  
ATOM   2746 2HD  PRO A 174     -10.365   8.599 -21.030  1.00 25.990          H  
ATOM   2747  N   SER A 175     -10.330  14.076 -21.366  1.00 14.630          N  
ATOM   2748  CA  SER A 175     -10.382  15.272 -22.205  1.00 14.610          C  
ATOM   2749  C   SER A 175      -9.433  15.181 -23.395  1.00 14.700          C  
ATOM   2750  O   SER A 175      -9.632  15.858 -24.412  1.00 14.530          O  
ATOM   2751  CB  SER A 175     -10.045  16.488 -21.366  1.00 20.460          C  
ATOM   2752  OG  SER A 175      -8.714  16.438 -20.928  1.00 20.460          O  
ATOM   2753  H   SER A 175     -10.091  14.201 -20.390  1.00 17.560          H  
ATOM   2754  HA  SER A 175     -11.400  15.380 -22.581  1.00 17.530          H  
ATOM   2755 1HB  SER A 175     -10.203  17.391 -21.956  1.00 24.550          H  
ATOM   2756 2HB  SER A 175     -10.714  16.535 -20.508  1.00 24.550          H  
ATOM   2757  HG  SER A 175      -8.583  17.227 -20.387  1.00 24.550          H  
ATOM   2758  N   LYS A 176      -8.412  14.333 -23.271  1.00 15.110          N  
ATOM   2759  CA  LYS A 176      -7.447  14.103 -24.327  1.00 15.380          C  
ATOM   2760  C   LYS A 176      -8.116  13.445 -25.525  1.00 14.900          C  
ATOM   2761  O   LYS A 176      -7.791  13.770 -26.667  1.00 14.870          O  
ATOM   2762  CB  LYS A 176      -6.302  13.221 -23.828  1.00 21.420          C  
ATOM   2763  CG  LYS A 176      -5.369  13.900 -22.833  1.00 21.420          C  
ATOM   2764  CD  LYS A 176      -4.269  12.949 -22.361  1.00 21.420          C  
ATOM   2765  CE  LYS A 176      -3.334  13.623 -21.358  1.00 21.420          C  
ATOM   2766  NZ  LYS A 176      -2.282  12.689 -20.861  1.00 21.420          N  
ATOM   2767  H   LYS A 176      -8.325  13.856 -22.387  1.00 18.130          H  
ATOM   2768  HA  LYS A 176      -7.043  15.063 -24.649  1.00 18.460          H  
ATOM   2769 1HB  LYS A 176      -6.714  12.332 -23.352  1.00 25.710          H  
ATOM   2770 2HB  LYS A 176      -5.707  12.889 -24.678  1.00 25.710          H  
ATOM   2771 1HG  LYS A 176      -4.913  14.770 -23.306  1.00 25.710          H  
ATOM   2772 2HG  LYS A 176      -5.945  14.241 -21.973  1.00 25.710          H  
ATOM   2773 1HD  LYS A 176      -4.722  12.075 -21.890  1.00 25.710          H  
ATOM   2774 2HD  LYS A 176      -3.684  12.615 -23.219  1.00 25.710          H  
ATOM   2775 1HE  LYS A 176      -2.853  14.474 -21.837  1.00 25.710          H  
ATOM   2776 2HE  LYS A 176      -3.919  13.979 -20.510  1.00 25.710          H  
ATOM   2777 1HZ  LYS A 176      -1.687  13.172 -20.201  1.00 25.710          H  
ATOM   2778 2HZ  LYS A 176      -2.718  11.900 -20.403  1.00 25.710          H  
ATOM   2779 3HZ  LYS A 176      -1.725  12.361 -21.637  1.00 25.710          H  
ATOM   2780  N   THR A 177      -9.024  12.496 -25.271  1.00 14.700          N  
ATOM   2781  CA  THR A 177      -9.701  11.779 -26.338  1.00 14.450          C  
ATOM   2782  C   THR A 177     -10.660  12.723 -27.010  1.00 13.860          C  
ATOM   2783  O   THR A 177     -10.748  12.761 -28.242  1.00 13.700          O  
ATOM   2784  CB  THR A 177     -10.411  10.500 -25.840  1.00 20.330          C  
ATOM   2785  OG1 THR A 177      -9.433   9.589 -25.305  1.00 20.330          O  
ATOM   2786  CG2 THR A 177     -11.143   9.824 -26.993  1.00 20.330          C  
ATOM   2787  H   THR A 177      -9.307  12.302 -24.313  1.00 17.640          H  
ATOM   2788  HA  THR A 177      -8.961  11.475 -27.075  1.00 17.340          H  
ATOM   2789  HB  THR A 177     -11.117  10.761 -25.056  1.00 24.400          H  
ATOM   2790  HG1 THR A 177      -9.877   8.828 -24.918  1.00 24.400          H  
ATOM   2791 1HG2 THR A 177     -11.632   8.920 -26.625  1.00 24.400          H  
ATOM   2792 2HG2 THR A 177     -11.895  10.495 -27.403  1.00 24.400          H  
ATOM   2793 3HG2 THR A 177     -10.432   9.564 -27.768  1.00 24.400          H  
ATOM   2794  N   SER A 178     -11.379  13.492 -26.193  1.00 13.690          N  
ATOM   2795  CA  SER A 178     -12.339  14.444 -26.723  1.00 13.310          C  
ATOM   2796  C   SER A 178     -11.626  15.442 -27.631  1.00 12.800          C  
ATOM   2797  O   SER A 178     -12.073  15.692 -28.753  1.00 12.470          O  
ATOM   2798  CB  SER A 178     -13.040  15.164 -25.592  1.00 18.790          C  
ATOM   2799  OG  SER A 178     -13.965  16.091 -26.080  1.00 18.790          O  
ATOM   2800  H   SER A 178     -11.259  13.378 -25.182  1.00 16.430          H  
ATOM   2801  HA  SER A 178     -13.081  13.904 -27.313  1.00 15.970          H  
ATOM   2802 1HB  SER A 178     -13.545  14.435 -24.957  1.00 22.540          H  
ATOM   2803 2HB  SER A 178     -12.302  15.675 -24.979  1.00 22.540          H  
ATOM   2804  HG  SER A 178     -14.380  16.482 -25.308  1.00 22.540          H  
ATOM   2805  N   THR A 179     -10.485  15.971 -27.172  1.00 12.870          N  
ATOM   2806  CA  THR A 179      -9.720  16.941 -27.937  1.00 12.570          C  
ATOM   2807  C   THR A 179      -9.251  16.366 -29.270  1.00 12.170          C  
ATOM   2808  O   THR A 179      -9.389  17.019 -30.312  1.00 11.900          O  
ATOM   2809  CB  THR A 179      -8.498  17.423 -27.130  1.00 17.720          C  
ATOM   2810  OG1 THR A 179      -8.940  18.061 -25.923  1.00 17.720          O  
ATOM   2811  CG2 THR A 179      -7.703  18.427 -27.955  1.00 17.720          C  
ATOM   2812  H   THR A 179     -10.165  15.741 -26.232  1.00 15.440          H  
ATOM   2813  HA  THR A 179     -10.358  17.797 -28.141  1.00 15.080          H  
ATOM   2814  HB  THR A 179      -7.866  16.571 -26.872  1.00 21.260          H  
ATOM   2815  HG1 THR A 179      -9.287  17.378 -25.306  1.00 21.260          H  
ATOM   2816 1HG2 THR A 179      -6.852  18.770 -27.373  1.00 21.260          H  
ATOM   2817 2HG2 THR A 179      -7.346  17.967 -28.874  1.00 21.260          H  
ATOM   2818 3HG2 THR A 179      -8.345  19.272 -28.197  1.00 21.260          H  
ATOM   2819  N   LYS A 180      -8.690  15.152 -29.251  1.00 12.310          N  
ATOM   2820  CA  LYS A 180      -8.210  14.528 -30.473  1.00 12.170          C  
ATOM   2821  C   LYS A 180      -9.347  14.361 -31.486  1.00 11.640          C  
ATOM   2822  O   LYS A 180      -9.164  14.592 -32.689  1.00 11.270          O  
ATOM   2823  CB  LYS A 180      -7.611  13.171 -30.142  1.00 17.090          C  
ATOM   2824  CG  LYS A 180      -6.278  13.157 -29.401  1.00 17.090          C  
ATOM   2825  CD  LYS A 180      -5.965  11.713 -29.073  1.00 17.090          C  
ATOM   2826  CE  LYS A 180      -4.615  11.464 -28.458  1.00 17.090          C  
ATOM   2827  NZ  LYS A 180      -4.388   9.981 -28.319  1.00 17.090          N  
ATOM   2828  H   LYS A 180      -8.568  14.662 -28.358  1.00 14.770          H  
ATOM   2829  HA  LYS A 180      -7.446  15.166 -30.915  1.00 14.600          H  
ATOM   2830 1HB  LYS A 180      -8.329  12.590 -29.558  1.00 20.510          H  
ATOM   2831 2HB  LYS A 180      -7.436  12.648 -31.057  1.00 20.510          H  
ATOM   2832 1HG  LYS A 180      -5.504  13.552 -30.053  1.00 20.510          H  
ATOM   2833 2HG  LYS A 180      -6.309  13.762 -28.513  1.00 20.510          H  
ATOM   2834 1HD  LYS A 180      -6.717  11.362 -28.363  1.00 20.510          H  
ATOM   2835 2HD  LYS A 180      -6.060  11.142 -29.939  1.00 20.510          H  
ATOM   2836 1HE  LYS A 180      -3.842  11.890 -29.081  1.00 20.510          H  
ATOM   2837 2HE  LYS A 180      -4.562  11.926 -27.473  1.00 20.510          H  
ATOM   2838 1HZ  LYS A 180      -3.480   9.809 -27.914  1.00 20.510          H  
ATOM   2839 2HZ  LYS A 180      -5.098   9.593 -27.719  1.00 20.510          H  
ATOM   2840 3HZ  LYS A 180      -4.446   9.511 -29.276  1.00 20.510          H  
ATOM   2841  N   LYS A 181     -10.535  13.973 -31.005  1.00 11.800          N  
ATOM   2842  CA  LYS A 181     -11.686  13.826 -31.885  1.00 11.580          C  
ATOM   2843  C   LYS A 181     -12.201  15.172 -32.413  1.00 11.560          C  
ATOM   2844  O   LYS A 181     -12.475  15.303 -33.606  1.00 11.680          O  
ATOM   2845  CB  LYS A 181     -12.798  13.065 -31.176  1.00 16.300          C  
ATOM   2846  CG  LYS A 181     -12.510  11.578 -30.980  1.00 16.300          C  
ATOM   2847  CD  LYS A 181     -13.642  10.920 -30.225  1.00 16.300          C  
ATOM   2848  CE  LYS A 181     -13.476   9.414 -30.098  1.00 16.300          C  
ATOM   2849  NZ  LYS A 181     -14.567   8.839 -29.264  1.00 16.300          N  
ATOM   2850  H   LYS A 181     -10.623  13.734 -30.009  1.00 14.160          H  
ATOM   2851  HA  LYS A 181     -11.374  13.235 -32.745  1.00 13.900          H  
ATOM   2852 1HB  LYS A 181     -12.955  13.505 -30.185  1.00 19.560          H  
ATOM   2853 2HB  LYS A 181     -13.727  13.168 -31.733  1.00 19.560          H  
ATOM   2854 1HG  LYS A 181     -12.384  11.096 -31.949  1.00 19.560          H  
ATOM   2855 2HG  LYS A 181     -11.586  11.464 -30.412  1.00 19.560          H  
ATOM   2856 1HD  LYS A 181     -13.692  11.344 -29.217  1.00 19.560          H  
ATOM   2857 2HD  LYS A 181     -14.590  11.124 -30.722  1.00 19.560          H  
ATOM   2858 1HE  LYS A 181     -13.517   8.966 -31.089  1.00 19.560          H  
ATOM   2859 2HE  LYS A 181     -12.515   9.181 -29.643  1.00 19.560          H  
ATOM   2860 1HZ  LYS A 181     -14.479   7.847 -29.176  1.00 19.560          H  
ATOM   2861 2HZ  LYS A 181     -14.556   9.268 -28.335  1.00 19.560          H  
ATOM   2862 3HZ  LYS A 181     -15.489   9.073 -29.652  1.00 19.560          H  
ATOM   2863  N   LEU A 182     -12.263  16.199 -31.562  1.00 11.640          N  
ATOM   2864  CA  LEU A 182     -12.751  17.523 -31.967  1.00 11.860          C  
ATOM   2865  C   LEU A 182     -11.882  18.125 -33.059  1.00 11.740          C  
ATOM   2866  O   LEU A 182     -12.376  18.793 -33.968  1.00 11.680          O  
ATOM   2867  CB  LEU A 182     -12.794  18.463 -30.755  1.00 16.520          C  
ATOM   2868  CG  LEU A 182     -13.886  18.172 -29.675  1.00 16.520          C  
ATOM   2869  CD1 LEU A 182     -13.600  19.019 -28.448  1.00 16.520          C  
ATOM   2870  CD2 LEU A 182     -15.276  18.501 -30.225  1.00 16.520          C  
ATOM   2871  H   LEU A 182     -12.025  16.041 -30.579  1.00 13.970          H  
ATOM   2872  HA  LEU A 182     -13.749  17.404 -32.372  1.00 14.230          H  
ATOM   2873 1HB  LEU A 182     -11.825  18.406 -30.257  1.00 19.820          H  
ATOM   2874 2HB  LEU A 182     -12.934  19.481 -31.112  1.00 19.820          H  
ATOM   2875  HG  LEU A 182     -13.859  17.131 -29.393  1.00 19.820          H  
ATOM   2876 1HD1 LEU A 182     -14.351  18.815 -27.685  1.00 19.820          H  
ATOM   2877 2HD1 LEU A 182     -12.616  18.767 -28.056  1.00 19.820          H  
ATOM   2878 3HD1 LEU A 182     -13.628  20.074 -28.712  1.00 19.820          H  
ATOM   2879 1HD2 LEU A 182     -16.019  18.299 -29.453  1.00 19.820          H  
ATOM   2880 2HD2 LEU A 182     -15.319  19.553 -30.504  1.00 19.820          H  
ATOM   2881 3HD2 LEU A 182     -15.497  17.890 -31.092  1.00 19.820          H  
ATOM   2882  N   LYS A 183     -10.585  17.844 -32.996  1.00 11.910          N  
ATOM   2883  CA  LYS A 183      -9.620  18.317 -33.978  1.00 12.000          C  
ATOM   2884  C   LYS A 183      -9.522  17.400 -35.199  1.00 12.180          C  
ATOM   2885  O   LYS A 183      -8.668  17.619 -36.060  1.00 12.570          O  
ATOM   2886  CB  LYS A 183      -8.233  18.445 -33.349  1.00 16.760          C  
ATOM   2887  CG  LYS A 183      -8.101  19.531 -32.291  1.00 16.760          C  
ATOM   2888  CD  LYS A 183      -6.672  19.596 -31.760  1.00 16.760          C  
ATOM   2889  CE  LYS A 183      -6.493  20.721 -30.747  1.00 16.760          C  
ATOM   2890  NZ  LYS A 183      -5.095  20.777 -30.217  1.00 16.760          N  
ATOM   2891  H   LYS A 183     -10.244  17.327 -32.176  1.00 14.290          H  
ATOM   2892  HA  LYS A 183      -9.941  19.297 -34.327  1.00 14.400          H  
ATOM   2893 1HB  LYS A 183      -7.975  17.493 -32.873  1.00 20.120          H  
ATOM   2894 2HB  LYS A 183      -7.494  18.633 -34.125  1.00 20.120          H  
ATOM   2895 1HG  LYS A 183      -8.377  20.493 -32.721  1.00 20.120          H  
ATOM   2896 2HG  LYS A 183      -8.781  19.312 -31.466  1.00 20.120          H  
ATOM   2897 1HD  LYS A 183      -6.430  18.645 -31.281  1.00 20.120          H  
ATOM   2898 2HD  LYS A 183      -5.984  19.751 -32.589  1.00 20.120          H  
ATOM   2899 1HE  LYS A 183      -6.727  21.671 -31.224  1.00 20.120          H  
ATOM   2900 2HE  LYS A 183      -7.177  20.568 -29.920  1.00 20.120          H  
ATOM   2901 1HZ  LYS A 183      -5.017  21.534 -29.552  1.00 20.120          H  
ATOM   2902 2HZ  LYS A 183      -4.864  19.905 -29.762  1.00 20.120          H  
ATOM   2903 3HZ  LYS A 183      -4.452  20.935 -30.981  1.00 20.120          H  
ATOM   2904  N   THR A 184     -10.359  16.350 -35.239  1.00 12.100          N  
ATOM   2905  CA  THR A 184     -10.402  15.324 -36.278  1.00 12.490          C  
ATOM   2906  C   THR A 184      -9.007  14.805 -36.564  1.00 12.600          C  
ATOM   2907  O   THR A 184      -8.602  14.667 -37.725  1.00 12.710          O  
ATOM   2908  CB  THR A 184     -11.021  15.822 -37.596  1.00 17.330          C  
ATOM   2909  OG1 THR A 184     -10.118  16.709 -38.242  1.00 17.330          O  
ATOM   2910  CG2 THR A 184     -12.321  16.565 -37.299  1.00 17.330          C  
ATOM   2911  H   THR A 184     -11.044  16.233 -34.494  1.00 14.520          H  
ATOM   2912  HA  THR A 184     -11.002  14.492 -35.908  1.00 14.990          H  
ATOM   2913  HB  THR A 184     -11.222  14.973 -38.248  1.00 20.800          H  
ATOM   2914  HG1 THR A 184      -9.304  16.201 -38.459  1.00 20.800          H  
ATOM   2915 1HG2 THR A 184     -12.756  16.915 -38.231  1.00 20.800          H  
ATOM   2916 2HG2 THR A 184     -13.015  15.891 -36.801  1.00 20.800          H  
ATOM   2917 3HG2 THR A 184     -12.123  17.419 -36.652  1.00 20.800          H  
ATOM   2918  N   ALA A 185      -8.262  14.564 -35.492  1.00 12.740          N  
ATOM   2919  CA  ALA A 185      -6.911  14.076 -35.549  1.00 13.000          C  
ATOM   2920  C   ALA A 185      -6.921  12.579 -35.859  1.00 13.280          C  
ATOM   2921  O   ALA A 185      -7.936  11.923 -35.644  1.00 13.500          O  
ATOM   2922  CB  ALA A 185      -6.222  14.361 -34.221  1.00 18.100          C  
ATOM   2923  H   ALA A 185      -8.679  14.708 -34.565  1.00 15.290          H  
ATOM   2924  HA  ALA A 185      -6.405  14.609 -36.349  1.00 15.600          H  
ATOM   2925 1HB  ALA A 185      -5.206  14.029 -34.243  1.00 21.720          H  
ATOM   2926 2HB  ALA A 185      -6.246  15.435 -34.032  1.00 21.720          H  
ATOM   2927 3HB  ALA A 185      -6.753  13.850 -33.423  1.00 21.720          H  
ATOM   2928  N   PRO A 186      -5.834  12.014 -36.426  1.00 13.480          N  
ATOM   2929  CA  PRO A 186      -5.596  10.580 -36.615  1.00 13.930          C  
ATOM   2930  C   PRO A 186      -5.260   9.887 -35.287  1.00 14.150          C  
ATOM   2931  O   PRO A 186      -5.185   8.667 -35.201  1.00 14.230          O  
ATOM   2932  CB  PRO A 186      -4.408  10.563 -37.585  1.00 20.890          C  
ATOM   2933  CG  PRO A 186      -3.671  11.861 -37.317  1.00 20.890          C  
ATOM   2934  CD  PRO A 186      -4.759  12.872 -36.997  1.00 20.890          C  
ATOM   2935  HA  PRO A 186      -6.487  10.127 -37.075  1.00 16.720          H  
ATOM   2936 1HB  PRO A 186      -3.784   9.676 -37.393  1.00 25.070          H  
ATOM   2937 2HB  PRO A 186      -4.768  10.481 -38.622  1.00 25.070          H  
ATOM   2938 1HG  PRO A 186      -2.957  11.726 -36.486  1.00 25.070          H  
ATOM   2939 2HG  PRO A 186      -3.075  12.144 -38.200  1.00 25.070          H  
ATOM   2940 1HD  PRO A 186      -4.357  13.585 -36.276  1.00 25.070          H  
ATOM   2941 2HD  PRO A 186      -5.111  13.365 -37.921  1.00 25.070          H  
ATOM   2942  N   LEU A 187      -5.002  10.717 -34.288  1.00 14.420          N  
ATOM   2943  CA  LEU A 187      -4.596  10.404 -32.930  1.00 14.840          C  
ATOM   2944  C   LEU A 187      -5.515   9.562 -31.988  1.00 15.030          C  
ATOM   2945  O   LEU A 187      -4.972   8.922 -31.071  1.00 15.110          O  
ATOM   2946  CB  LEU A 187      -4.286  11.729 -32.235  1.00 20.610          C  
ATOM   2947  CG  LEU A 187      -3.081  12.546 -32.737  1.00 20.610          C  
ATOM   2948  CD1 LEU A 187      -3.091  13.888 -32.015  1.00 20.610          C  
ATOM   2949  CD2 LEU A 187      -1.779  11.812 -32.465  1.00 20.610          C  
ATOM   2950  H   LEU A 187      -5.091  11.696 -34.488  1.00 17.300          H  
ATOM   2951  HA  LEU A 187      -3.677   9.834 -33.019  1.00 17.810          H  
ATOM   2952 1HB  LEU A 187      -5.158  12.361 -32.262  1.00 24.730          H  
ATOM   2953 2HB  LEU A 187      -4.068  11.499 -31.232  1.00 24.730          H  
ATOM   2954  HG  LEU A 187      -3.175  12.724 -33.804  1.00 24.730          H  
ATOM   2955 1HD1 LEU A 187      -2.253  14.492 -32.361  1.00 24.730          H  
ATOM   2956 2HD1 LEU A 187      -4.017  14.417 -32.212  1.00 24.730          H  
ATOM   2957 3HD1 LEU A 187      -2.996  13.724 -30.943  1.00 24.730          H  
ATOM   2958 1HD2 LEU A 187      -0.945  12.422 -32.815  1.00 24.730          H  
ATOM   2959 2HD2 LEU A 187      -1.673  11.640 -31.394  1.00 24.730          H  
ATOM   2960 3HD2 LEU A 187      -1.753  10.863 -32.984  1.00 24.730          H  
ATOM   2961  N   PRO A 188      -6.879   9.643 -32.043  1.00 15.280          N  
ATOM   2962  CA  PRO A 188      -7.804   8.945 -31.150  1.00 15.660          C  
ATOM   2963  C   PRO A 188      -7.570   7.442 -31.206  1.00 16.230          C  
ATOM   2964  O   PRO A 188      -7.320   6.927 -32.292  1.00 16.500          O  
ATOM   2965  CB  PRO A 188      -9.182   9.283 -31.747  1.00 23.490          C  
ATOM   2966  CG  PRO A 188      -8.979  10.558 -32.471  1.00 23.490          C  
ATOM   2967  CD  PRO A 188      -7.579  10.476 -33.029  1.00 23.490          C  
ATOM   2968  HA  PRO A 188      -7.684   9.357 -30.142  1.00 18.790          H  
ATOM   2969 1HB  PRO A 188      -9.512   8.478 -32.417  1.00 28.190          H  
ATOM   2970 2HB  PRO A 188      -9.937   9.376 -30.952  1.00 28.190          H  
ATOM   2971 1HG  PRO A 188      -9.723  10.659 -33.281  1.00 28.190          H  
ATOM   2972 2HG  PRO A 188      -9.150  11.395 -31.806  1.00 28.190          H  
ATOM   2973 1HD  PRO A 188      -7.632   9.971 -33.997  1.00 28.190          H  
ATOM   2974 2HD  PRO A 188      -7.174  11.477 -33.092  1.00 28.190          H  
ATOM   2975  N   PRO A 189      -7.759   6.699 -30.088  1.00 16.590          N  
ATOM   2976  CA  PRO A 189      -7.556   5.253 -29.960  1.00 17.210          C  
ATOM   2977  C   PRO A 189      -8.363   4.469 -30.988  1.00 17.780          C  
ATOM   2978  O   PRO A 189      -8.001   3.364 -31.376  1.00 18.370          O  
ATOM   2979  CB  PRO A 189      -8.023   4.970 -28.523  1.00 25.820          C  
ATOM   2980  CG  PRO A 189      -8.934   6.132 -28.165  1.00 25.820          C  
ATOM   2981  CD  PRO A 189      -8.341   7.325 -28.883  1.00 25.820          C  
ATOM   2982  HA  PRO A 189      -6.483   5.033 -30.066  1.00 20.650          H  
ATOM   2983 1HB  PRO A 189      -8.544   4.001 -28.484  1.00 30.980          H  
ATOM   2984 2HB  PRO A 189      -7.153   4.889 -27.856  1.00 30.980          H  
ATOM   2985 1HG  PRO A 189      -9.968   5.916 -28.472  1.00 30.980          H  
ATOM   2986 2HG  PRO A 189      -8.957   6.271 -27.070  1.00 30.980          H  
ATOM   2987 1HD  PRO A 189      -9.156   8.010 -29.128  1.00 30.980          H  
ATOM   2988 2HD  PRO A 189      -7.560   7.803 -28.272  1.00 30.980          H  
ATOM   2989  N   ALA A 190      -9.438   5.076 -31.471  1.00 17.730          N  
ATOM   2990  CA  ALA A 190     -10.313   4.498 -32.473  1.00 18.370          C  
ATOM   2991  C   ALA A 190      -9.529   4.079 -33.716  1.00 18.340          C  
ATOM   2992  O   ALA A 190      -9.875   3.101 -34.384  1.00 18.270          O  
ATOM   2993  CB  ALA A 190     -11.380   5.504 -32.852  1.00 25.460          C  
ATOM   2994  H   ALA A 190      -9.675   5.989 -31.122  1.00 21.280          H  
ATOM   2995  HA  ALA A 190     -10.781   3.611 -32.047  1.00 22.040          H  
ATOM   2996 1HB  ALA A 190     -12.049   5.064 -33.590  1.00 30.550          H  
ATOM   2997 2HB  ALA A 190     -11.947   5.785 -31.967  1.00 30.550          H  
ATOM   2998 3HB  ALA A 190     -10.905   6.389 -33.277  1.00 30.550          H  
ATOM   2999  N   SER A 191      -8.503   4.873 -34.049  1.00 18.510          N  
ATOM   3000  CA  SER A 191      -7.662   4.718 -35.225  1.00 18.630          C  
ATOM   3001  C   SER A 191      -6.382   3.928 -34.960  1.00 18.890          C  
ATOM   3002  O   SER A 191      -5.522   3.824 -35.840  1.00 19.090          O  
ATOM   3003  CB  SER A 191      -7.291   6.092 -35.752  1.00 26.030          C  
ATOM   3004  OG  SER A 191      -8.421   6.805 -36.190  1.00 26.030          O  
ATOM   3005  H   SER A 191      -8.254   5.664 -33.447  1.00 22.210          H  
ATOM   3006  HA  SER A 191      -8.237   4.190 -35.984  1.00 22.360          H  
ATOM   3007 1HB  SER A 191      -6.799   6.653 -34.953  1.00 31.240          H  
ATOM   3008 2HB  SER A 191      -6.578   5.997 -36.568  1.00 31.240          H  
ATOM   3009  HG  SER A 191      -8.099   7.675 -36.437  1.00 31.240          H  
ATOM   3010  N   GLN A 192      -6.221   3.404 -33.745  1.00 19.000          N  
ATOM   3011  CA  GLN A 192      -5.007   2.686 -33.381  1.00 19.380          C  
ATOM   3012  C   GLN A 192      -4.643   1.604 -34.389  1.00 19.290          C  
ATOM   3013  O   GLN A 192      -5.439   0.715 -34.701  1.00 19.450          O  
ATOM   3014  CB  GLN A 192      -5.173   2.070 -31.984  1.00 26.980          C  
ATOM   3015  CG  GLN A 192      -4.017   1.194 -31.512  1.00 26.980          C  
ATOM   3016  CD  GLN A 192      -2.737   1.951 -31.267  1.00 26.980          C  
ATOM   3017  OE1 GLN A 192      -2.702   2.947 -30.536  1.00 26.980          O  
ATOM   3018  NE2 GLN A 192      -1.671   1.483 -31.899  1.00 26.980          N  
ATOM   3019  H   GLN A 192      -6.963   3.492 -33.048  1.00 22.800          H  
ATOM   3020  HA  GLN A 192      -4.187   3.403 -33.348  1.00 23.260          H  
ATOM   3021 1HB  GLN A 192      -5.310   2.868 -31.255  1.00 32.380          H  
ATOM   3022 2HB  GLN A 192      -6.080   1.465 -31.968  1.00 32.380          H  
ATOM   3023 1HG  GLN A 192      -4.312   0.735 -30.572  1.00 32.380          H  
ATOM   3024 2HG  GLN A 192      -3.822   0.414 -32.246  1.00 32.380          H  
ATOM   3025 1HE2 GLN A 192      -0.779   1.928 -31.791  1.00 32.380          H  
ATOM   3026 2HE2 GLN A 192      -1.769   0.666 -32.522  1.00 32.380          H  
ATOM   3027  N   THR A 193      -3.404   1.668 -34.865  1.00 19.160          N  
ATOM   3028  CA  THR A 193      -2.886   0.726 -35.835  1.00 19.190          C  
ATOM   3029  C   THR A 193      -2.400  -0.554 -35.181  1.00 18.770          C  
ATOM   3030  O   THR A 193      -2.177  -0.615 -33.965  1.00 18.400          O  
ATOM   3031  CB  THR A 193      -1.736   1.364 -36.630  1.00 26.850          C  
ATOM   3032  OG1 THR A 193      -0.650   1.672 -35.738  1.00 26.850          O  
ATOM   3033  CG2 THR A 193      -2.230   2.650 -37.283  1.00 26.850          C  
ATOM   3034  H   THR A 193      -2.803   2.426 -34.573  1.00 22.990          H  
ATOM   3035  HA  THR A 193      -3.688   0.469 -36.526  1.00 23.030          H  
ATOM   3036  HB  THR A 193      -1.385   0.675 -37.397  1.00 32.220          H  
ATOM   3037  HG1 THR A 193      -0.185   0.852 -35.488  1.00 32.220          H  
ATOM   3038 1HG2 THR A 193      -1.418   3.107 -37.845  1.00 32.220          H  
ATOM   3039 2HG2 THR A 193      -3.054   2.418 -37.957  1.00 32.220          H  
ATOM   3040 3HG2 THR A 193      -2.578   3.347 -36.523  1.00 32.220          H  
ATOM   3041  N   THR A 194      -2.151  -1.564 -36.006  1.00 18.950          N  
ATOM   3042  CA  THR A 194      -1.643  -2.831 -35.522  1.00 18.710          C  
ATOM   3043  C   THR A 194      -0.314  -2.578 -34.774  1.00 18.680          C  
ATOM   3044  O   THR A 194       0.534  -1.855 -35.304  1.00 18.940          O  
ATOM   3045  CB  THR A 194      -1.385  -3.791 -36.711  1.00 26.290          C  
ATOM   3046  OG1 THR A 194      -2.583  -3.938 -37.473  1.00 26.290          O  
ATOM   3047  CG2 THR A 194      -0.997  -5.169 -36.189  1.00 26.290          C  
ATOM   3048  H   THR A 194      -2.350  -1.473 -36.993  1.00 22.740          H  
ATOM   3049  HA  THR A 194      -2.400  -3.278 -34.894  1.00 22.450          H  
ATOM   3050  HB  THR A 194      -0.591  -3.396 -37.345  1.00 31.550          H  
ATOM   3051  HG1 THR A 194      -2.391  -4.442 -38.274  1.00 31.550          H  
ATOM   3052 1HG2 THR A 194      -0.830  -5.849 -37.025  1.00 31.550          H  
ATOM   3053 2HG2 THR A 194      -0.091  -5.102 -35.610  1.00 31.550          H  
ATOM   3054 3HG2 THR A 194      -1.795  -5.565 -35.565  1.00 31.550          H  
ATOM   3055  N   PRO A 195      -0.125  -3.117 -33.547  1.00 18.480          N  
ATOM   3056  CA  PRO A 195       1.089  -3.054 -32.744  1.00 18.550          C  
ATOM   3057  C   PRO A 195       2.212  -3.711 -33.520  1.00 18.710          C  
ATOM   3058  O   PRO A 195       1.964  -4.351 -34.532  1.00 18.890          O  
ATOM   3059  CB  PRO A 195       0.741  -3.833 -31.479  1.00 27.830          C  
ATOM   3060  CG  PRO A 195      -0.769  -3.781 -31.393  1.00 27.830          C  
ATOM   3061  CD  PRO A 195      -1.265  -3.737 -32.826  1.00 27.830          C  
ATOM   3062  HA  PRO A 195       1.325  -2.003 -32.522  1.00 22.260          H  
ATOM   3063 1HB  PRO A 195       1.171  -4.826 -31.542  1.00 33.390          H  
ATOM   3064 2HB  PRO A 195       1.215  -3.353 -30.613  1.00 33.390          H  
ATOM   3065 1HG  PRO A 195      -1.143  -4.657 -30.845  1.00 33.390          H  
ATOM   3066 2HG  PRO A 195      -1.080  -2.895 -30.818  1.00 33.390          H  
ATOM   3067 1HD  PRO A 195      -1.501  -4.736 -33.208  1.00 33.390          H  
ATOM   3068 2HD  PRO A 195      -2.138  -3.061 -32.821  1.00 33.390          H  
ATOM   3069  N   LEU A 196       3.454  -3.530 -33.098  1.00 18.770          N  
ATOM   3070  CA  LEU A 196       4.541  -4.110 -33.873  1.00 19.080          C  
ATOM   3071  C   LEU A 196       4.313  -5.592 -34.133  1.00 19.270          C  
ATOM   3072  O   LEU A 196       4.225  -6.401 -33.202  1.00 19.490          O  
ATOM   3073  CB  LEU A 196       5.864  -3.901 -33.105  1.00 26.590          C  
ATOM   3074  CG  LEU A 196       7.165  -4.437 -33.753  1.00 26.590          C  
ATOM   3075  CD1 LEU A 196       7.490  -3.683 -35.044  1.00 26.590          C  
ATOM   3076  CD2 LEU A 196       8.311  -4.322 -32.738  1.00 26.590          C  
ATOM   3077  H   LEU A 196       3.648  -2.994 -32.264  1.00 22.520          H  
ATOM   3078  HA  LEU A 196       4.583  -3.594 -34.832  1.00 22.900          H  
ATOM   3079 1HB  LEU A 196       5.997  -2.832 -32.948  1.00 31.910          H  
ATOM   3080 2HB  LEU A 196       5.766  -4.375 -32.129  1.00 31.910          H  
ATOM   3081  HG  LEU A 196       7.032  -5.450 -33.996  1.00 31.910          H  
ATOM   3082 1HD1 LEU A 196       8.406  -4.092 -35.478  1.00 31.910          H  
ATOM   3083 2HD1 LEU A 196       6.684  -3.790 -35.764  1.00 31.910          H  
ATOM   3084 3HD1 LEU A 196       7.637  -2.627 -34.822  1.00 31.910          H  
ATOM   3085 1HD2 LEU A 196       9.229  -4.720 -33.174  1.00 31.910          H  
ATOM   3086 2HD2 LEU A 196       8.463  -3.274 -32.474  1.00 31.910          H  
ATOM   3087 3HD2 LEU A 196       8.063  -4.888 -31.841  1.00 31.910          H  
ATOM   3088  N   GLN A 197       4.301  -5.939 -35.428  1.00 19.300          N  
ATOM   3089  CA  GLN A 197       4.067  -7.299 -35.891  1.00 19.600          C  
ATOM   3090  C   GLN A 197       5.170  -8.245 -35.467  1.00 19.830          C  
ATOM   3091  O   GLN A 197       4.992  -9.455 -35.435  1.00 20.270          O  
ATOM   3092  CB  GLN A 197       3.905  -7.331 -37.426  1.00 27.320          C  
ATOM   3093  CG  GLN A 197       5.188  -7.027 -38.261  1.00 27.320          C  
ATOM   3094  CD  GLN A 197       5.415  -5.548 -38.488  1.00 27.320          C  
ATOM   3095  OE1 GLN A 197       5.008  -4.734 -37.652  1.00 27.320          O  
ATOM   3096  NE2 GLN A 197       6.051  -5.194 -39.596  1.00 27.320          N  
ATOM   3097  H   GLN A 197       4.393  -5.195 -36.122  1.00 23.160          H  
ATOM   3098  HA  GLN A 197       3.137  -7.649 -35.454  1.00 23.520          H  
ATOM   3099 1HB  GLN A 197       3.544  -8.316 -37.722  1.00 32.780          H  
ATOM   3100 2HB  GLN A 197       3.138  -6.612 -37.717  1.00 32.780          H  
ATOM   3101 1HG  GLN A 197       6.069  -7.443 -37.793  1.00 32.780          H  
ATOM   3102 2HG  GLN A 197       5.056  -7.488 -39.240  1.00 32.780          H  
ATOM   3103 1HE2 GLN A 197       6.223  -4.225 -39.789  1.00 32.780          H  
ATOM   3104 2HE2 GLN A 197       6.361  -5.891 -40.246  1.00 32.780          H  
ATOM   3105  N   MET A 198       6.345  -7.728 -35.154  1.00 19.660          N  
ATOM   3106  CA  MET A 198       7.370  -8.645 -34.699  1.00 20.030          C  
ATOM   3107  C   MET A 198       6.942  -9.213 -33.359  1.00 20.300          C  
ATOM   3108  O   MET A 198       6.818 -10.426 -33.175  1.00 20.900          O  
ATOM   3109  CB  MET A 198       8.704  -7.947 -34.498  1.00 27.890          C  
ATOM   3110  CG  MET A 198       9.399  -7.473 -35.726  1.00 27.890          C  
ATOM   3111  SD  MET A 198      10.863  -6.499 -35.315  1.00 27.890          S  
ATOM   3112  CE  MET A 198      11.958  -7.734 -34.562  1.00 27.890          C  
ATOM   3113  H   MET A 198       6.485  -6.732 -35.232  1.00 23.590          H  
ATOM   3114  HA  MET A 198       7.470  -9.463 -35.412  1.00 24.040          H  
ATOM   3115 1HB  MET A 198       8.589  -7.111 -33.834  1.00 33.470          H  
ATOM   3116 2HB  MET A 198       9.362  -8.646 -33.997  1.00 33.470          H  
ATOM   3117 1HG  MET A 198       9.698  -8.319 -36.328  1.00 33.470          H  
ATOM   3118 2HG  MET A 198       8.722  -6.855 -36.315  1.00 33.470          H  
ATOM   3119 1HE  MET A 198      12.899  -7.263 -34.273  1.00 33.470          H  
ATOM   3120 2HE  MET A 198      11.505  -8.161 -33.667  1.00 33.470          H  
ATOM   3121 3HE  MET A 198      12.164  -8.525 -35.270  1.00 33.470          H  
ATOM   3122  N   ALA A 199       6.614  -8.312 -32.436  1.00 19.990          N  
ATOM   3123  CA  ALA A 199       6.213  -8.689 -31.093  1.00 20.330          C  
ATOM   3124  C   ALA A 199       4.970  -9.558 -31.094  1.00 21.090          C  
ATOM   3125  O   ALA A 199       4.889 -10.552 -30.371  1.00 21.640          O  
ATOM   3126  CB  ALA A 199       5.958  -7.443 -30.268  1.00 28.330          C  
ATOM   3127  H   ALA A 199       6.706  -7.332 -32.662  1.00 23.990          H  
ATOM   3128  HA  ALA A 199       7.026  -9.265 -30.652  1.00 24.400          H  
ATOM   3129 1HB  ALA A 199       5.686  -7.730 -29.253  1.00 33.990          H  
ATOM   3130 2HB  ALA A 199       6.861  -6.836 -30.246  1.00 33.990          H  
ATOM   3131 3HB  ALA A 199       5.144  -6.872 -30.719  1.00 33.990          H  
ATOM   3132  N   LEU A 200       4.044  -9.267 -32.003  1.00 21.220          N  
ATOM   3133  CA  LEU A 200       2.768  -9.975 -32.048  1.00 22.010          C  
ATOM   3134  C   LEU A 200       2.902 -11.381 -32.624  1.00 22.840          C  
ATOM   3135  O   LEU A 200       1.936 -12.142 -32.657  1.00 23.670          O  
ATOM   3136  CB  LEU A 200       1.786  -9.190 -32.917  1.00 30.500          C  
ATOM   3137  CG  LEU A 200       1.393  -7.754 -32.446  1.00 30.500          C  
ATOM   3138  CD1 LEU A 200       0.594  -7.113 -33.537  1.00 30.500          C  
ATOM   3139  CD2 LEU A 200       0.594  -7.782 -31.191  1.00 30.500          C  
ATOM   3140  H   LEU A 200       4.191  -8.448 -32.605  1.00 25.460          H  
ATOM   3141  HA  LEU A 200       2.389 -10.066 -31.033  1.00 26.410          H  
ATOM   3142 1HB  LEU A 200       2.192  -9.124 -33.921  1.00 36.600          H  
ATOM   3143 2HB  LEU A 200       0.871  -9.757 -32.963  1.00 36.600          H  
ATOM   3144  HG  LEU A 200       2.269  -7.183 -32.273  1.00 36.600          H  
ATOM   3145 1HD1 LEU A 200       0.332  -6.125 -33.255  1.00 36.600          H  
ATOM   3146 2HD1 LEU A 200       1.175  -7.070 -34.449  1.00 36.600          H  
ATOM   3147 3HD1 LEU A 200      -0.297  -7.675 -33.718  1.00 36.600          H  
ATOM   3148 1HD2 LEU A 200       0.329  -6.784 -30.897  1.00 36.600          H  
ATOM   3149 2HD2 LEU A 200      -0.295  -8.330 -31.380  1.00 36.600          H  
ATOM   3150 3HD2 LEU A 200       1.162  -8.245 -30.388  1.00 36.600          H  
ATOM   3151  N   ASN A 201       4.081 -11.720 -33.130  1.00 22.700          N  
ATOM   3152  CA  ASN A 201       4.338 -13.032 -33.678  1.00 23.540          C  
ATOM   3153  C   ASN A 201       5.482 -13.695 -32.897  1.00 23.910          C  
ATOM   3154  O   ASN A 201       6.034 -14.710 -33.329  1.00 24.710          O  
ATOM   3155  CB  ASN A 201       4.637 -12.917 -35.167  1.00 32.620          C  
ATOM   3156  CG  ASN A 201       3.388 -12.528 -36.066  1.00 32.620          C  
ATOM   3157  OD1 ASN A 201       2.570 -13.373 -36.464  1.00 32.620          O  
ATOM   3158  ND2 ASN A 201       3.251 -11.274 -36.380  1.00 32.620          N  
ATOM   3159  H   ASN A 201       4.874 -11.073 -33.082  1.00 27.240          H  
ATOM   3160  HA  ASN A 201       3.455 -13.653 -33.544  1.00 28.250          H  
ATOM   3161 1HB  ASN A 201       5.411 -12.155 -35.306  1.00 39.140          H  
ATOM   3162 2HB  ASN A 201       5.045 -13.860 -35.524  1.00 39.140          H  
ATOM   3163 1HD2 ASN A 201       2.488 -10.982 -36.967  1.00 39.140          H  
ATOM   3164 2HD2 ASN A 201       3.908 -10.598 -36.039  1.00 39.140          H  
ATOM   3165  N   GLY A 202       5.846 -13.111 -31.732  1.00 23.410          N  
ATOM   3166  CA  GLY A 202       6.898 -13.640 -30.858  1.00 23.790          C  
ATOM   3167  C   GLY A 202       8.327 -13.416 -31.350  1.00 23.670          C  
ATOM   3168  O   GLY A 202       9.240 -14.132 -30.930  1.00 23.910          O  
ATOM   3169  H   GLY A 202       5.364 -12.267 -31.409  1.00 28.090          H  
ATOM   3170 1HA  GLY A 202       6.789 -13.170 -29.879  1.00 28.550          H  
ATOM   3171 2HA  GLY A 202       6.753 -14.700 -30.699  1.00 28.550          H  
ATOM   3172  N   LYS A 203       8.537 -12.489 -32.281  1.00 23.440          N  
ATOM   3173  CA  LYS A 203       9.860 -12.257 -32.822  1.00 23.470          C  
ATOM   3174  C   LYS A 203      10.550 -11.140 -32.035  1.00 23.180          C  
ATOM   3175  O   LYS A 203       9.965 -10.068 -31.879  1.00 22.990          O  
ATOM   3176  CB  LYS A 203       9.780 -11.906 -34.310  1.00 32.850          C  
ATOM   3177  CG  LYS A 203      11.131 -11.724 -34.994  1.00 32.850          C  
ATOM   3178  CD  LYS A 203      10.977 -11.445 -36.484  1.00 32.850          C  
ATOM   3179  CE  LYS A 203      12.337 -11.256 -37.153  1.00 32.850          C  
ATOM   3180  NZ  LYS A 203      12.211 -10.996 -38.621  1.00 32.850          N  
ATOM   3181  H   LYS A 203       7.783 -11.881 -32.605  1.00 28.130          H  
ATOM   3182  HA  LYS A 203      10.404 -13.188 -32.751  1.00 28.160          H  
ATOM   3183 1HB  LYS A 203       9.238 -12.693 -34.834  1.00 39.420          H  
ATOM   3184 2HB  LYS A 203       9.217 -10.997 -34.433  1.00 39.420          H  
ATOM   3185 1HG  LYS A 203      11.670 -10.893 -34.527  1.00 39.420          H  
ATOM   3186 2HG  LYS A 203      11.721 -12.627 -34.869  1.00 39.420          H  
ATOM   3187 1HD  LYS A 203      10.458 -12.279 -36.960  1.00 39.420          H  
ATOM   3188 2HD  LYS A 203      10.384 -10.547 -36.622  1.00 39.420          H  
ATOM   3189 1HE  LYS A 203      12.849 -10.415 -36.688  1.00 39.420          H  
ATOM   3190 2HE  LYS A 203      12.934 -12.155 -37.005  1.00 39.420          H  
ATOM   3191 1HZ  LYS A 203      13.131 -10.878 -39.024  1.00 39.420          H  
ATOM   3192 2HZ  LYS A 203      11.748 -11.777 -39.066  1.00 39.420          H  
ATOM   3193 3HZ  LYS A 203      11.670 -10.155 -38.770  1.00 39.420          H  
ATOM   3194  N   PRO A 204      11.782 -11.345 -31.540  1.00 23.270          N  
ATOM   3195  CA  PRO A 204      12.561 -10.385 -30.799  1.00 23.150          C  
ATOM   3196  C   PRO A 204      13.388  -9.537 -31.749  1.00 23.230          C  
ATOM   3197  O   PRO A 204      13.716  -8.383 -31.463  1.00 23.110          O  
ATOM   3198  OXT PRO A 204      13.714 -10.024 -32.831  1.00 34.720          O  
ATOM   3199  CB  PRO A 204      13.462 -11.290 -29.956  1.00 34.720          C  
ATOM   3200  CG  PRO A 204      13.690 -12.499 -30.817  1.00 34.720          C  
ATOM   3201  CD  PRO A 204      12.414 -12.678 -31.616  1.00 34.720          C  
ATOM   3202  HA  PRO A 204      11.895  -9.768 -30.185  1.00 27.780          H  
ATOM   3203 1HB  PRO A 204      14.392 -10.774 -29.685  1.00 41.670          H  
ATOM   3204 2HB  PRO A 204      12.954 -11.556 -29.031  1.00 41.670          H  
ATOM   3205 1HG  PRO A 204      14.573 -12.336 -31.459  1.00 41.670          H  
ATOM   3206 2HG  PRO A 204      13.922 -13.372 -30.184  1.00 41.670          H  
ATOM   3207 1HD  PRO A 204      12.670 -12.940 -32.649  1.00 41.670          H  
ATOM   3208 2HD  PRO A 204      11.794 -13.442 -31.110  1.00 41.670          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1112.95 112.92 802.744 -64.5372 20.2303 46.5271 418.88 -437.761 -2.05513 -12.4112 -397.72 -56.3568 -71.6606 -70.6628 -48.0648 -27.7848 0 19.2884 -2.50712 12.9705 90.9532 168.377 -57.6045 47.9567 -91.6251 -1.22081 109.824 -604.254
GLU:NtermProteinFull_1 -2.72467 0.26852 2.91961 -0.26265 0.02997 0.45101 1.00871 -1.15339 -0.00595 -0.04143 -1.07897 0.58051 0 0 0 0 0 0.00366 0.0012 0.01858 0 3.27713 0 0 -2.7348 0 0.05288 0.60992
ASN_2 -1.18848 0.05963 1.29225 -0.18338 0.03022 0.28023 0.35749 -0.63627 -0 -0 0.07752 -0.33678 0 0 0 0 0 0.00078 -0.07847 0.01197 0 1.51686 0.03095 0 -0.93687 -0.0663 0.10422 0.33558
ASN_3 -3.84888 0.71636 3.31671 -0.20063 0.05834 0.33773 1.49971 -1.62269 -0 -0 -0.58643 -0.47713 0 0 -1.03309 0 0 0.00126 -0.02131 0.02546 0 2.12472 -0.64225 0 -0.93687 -0.39286 0.31653 -1.36531
SER_4 -2.81151 0.15791 2.93038 -0.03046 0 0.05162 1.07811 -1.36797 -0.0061 -0.04216 -0.84384 -0.92078 0 0 0 0 0 0.00518 -0.08912 0.00338 0.68119 0 0.05794 0.60988 -0.77834 -0.46168 0.36744 -1.40893
TYR_5 -6.10324 0.56992 2.23911 -0.57546 0.03241 0.30188 1.4392 -1.90132 -0.01053 -0.07148 0.11168 -0.12615 0 0 0 0 0 0.19533 0.05428 0.01764 0 1.88917 -0.40939 0.00044 1.2797 -0.28308 0.28853 -1.06136
HIS_6 -2.4527 0.10723 2.44796 -0.60237 0.07233 0.46581 0.12891 -1.21673 -0.001 -0.00266 0.06572 -0.98224 0 0 0 0 0 2.67713 -0.01394 0.18171 0 1.68579 -0.08269 0 -0.45461 -0.38092 0.57533 2.21806
MET_7 -3.59349 0.22317 2.23209 -0.48845 0.15025 0.22864 0.4905 -1.32606 -0 -0 0.07285 -0.41452 0 0 0 0 0 0.59693 -0.05351 0.65978 2.9283 0 0.18069 0 0.60916 0.12754 0.68304 3.30692
HIS_8 -7.90077 1.01942 6.57016 -0.54535 0.03876 0.42778 3.16982 -3.37773 -0.01815 -0.07817 -2.51718 -0.89434 0 0 -1.01257 0 0 0.04608 -0.03474 0.04943 0 1.68012 0.02984 0 -0.45461 0.21411 1.14781 -2.44028
PRO_9 -3.46001 0.42527 1.75849 -0.06738 0 0.04185 0.77045 -0.86497 -0.01241 -0.13018 0.73011 0.59815 0 0 0 0 0 0.01904 -0.14852 0.03776 0.16263 0 -0.25315 0 -2.4119 -0.04586 1.14422 -1.70642
ALA_10 -5.40717 1.04863 2.99157 -0.02699 0.00306 0 2.73116 -2.14593 -0.01284 -0.07584 -1.83467 -0.39005 0 0 -1.01257 0 0 0.04877 0.18251 0 0 0 -0.02461 0 1.8394 -0.14298 0.79753 -1.43102
GLY_11 -3.3765 0.32468 3.4112 -6e-05 0 0 1.56449 -1.80027 -0 -0 -1.04761 -0.42224 0 0 0 0 0 0.01568 -0.18484 0 0 0 -1.46516 0 0.83697 -0.76149 0.60804 -2.29709
ILE_12 -9.0418 1.66577 2.58977 -0.48359 0.41234 0.10002 1.71381 -2.30408 -0.02896 -0.11599 -0.55606 0.3406 0 0 0 0 0 0.04871 -0.0852 0.12336 0.40354 0 -0.48618 0 0.73287 -0.81011 0.39806 -5.38311
ILE_13 -7.46288 0.76356 4.44687 -0.48382 0.34719 0.10494 2.41121 -2.90183 -0.0168 -0.05741 -1.56964 -0.1704 0 0 0 0 0 0.04438 0.02804 0.01053 0.30037 0 -0.70843 0 0.73287 -0.45098 0.77643 -3.8558
LEU_14 -7.01955 0.85323 1.79336 -0.56543 0.21703 0.15083 0.61935 -1.74177 -0.01182 -0.04048 -0.69082 0.18538 0 0 0 0 0 0.01864 -0.07369 0.07143 0.66472 0 -0.05671 0 0.18072 0.28896 0.69212 -4.46448
THR_15 -2.82347 0.23686 3.47904 -0.11581 0.04487 0.06437 2.04416 -1.65917 -0 -0 -2.71018 -0.70438 0 0 -0.87676 -0.66811 0 0.00509 -0.02364 0.06483 0.11262 0 -0.67701 4.11332 -1.0874 0.58067 0.3343 -0.2658
LYS_16 -6.24839 0.63326 7.23965 -0.33927 0.03817 0.15781 2.56012 -2.99819 -0.00382 -0.0365 -3.71758 0.21277 0 0 -0.9183 0 0 0.02382 -0.07752 0.15691 2.1304 0 0.00871 0 -1.5107 -0.13077 0.37675 -2.44267
VAL_17 -1.75799 0.11246 1.66853 -0.27897 0.16434 0.05644 0.65218 -0.90133 -0 -0 0.46268 0.30729 0 0 0 0 0 0.01077 -0.09985 0.00012 0.14702 0 -0.19931 0 1.9342 -0.57456 0.3231 2.02713
GLY_18 -2.98512 0.30388 2.59095 -7e-05 0 0 1.66797 -1.37945 -0 -0 -1.54709 -0.3889 0 0 0 0 0 0.00855 -0.1568 0 0 0 -1.51058 0 0.83697 -0.76304 0.18372 -3.13899
TYR_19 -9.19972 0.94297 3.89281 -0.56544 0.08377 0.24693 2.43034 -2.51772 -0.01213 -0.08431 -1.88312 -0.08568 0 0 -0.96052 0 0 0.00654 0.02124 0.08765 0 2.28583 -0.27822 0.00097 1.2797 -0.56769 0.38799 -4.48783
TYR_20 -6.9065 0.31374 3.86012 -1.18179 0.23515 0.73403 2.21079 -2.60648 -0 -0 -2.31311 -0.30815 0 0 0 0 0 0.00318 0.05596 0.01162 0 1.56494 -0.45879 0.00176 1.2797 -0.24002 0.45586 -3.288
THR_21 -6.84423 0.99937 2.99425 -0.10803 0.05769 0.07487 1.22477 -2.09011 -0 -0 -2.27099 -0.45158 0 0 -0.71447 0 0 0.0039 0.23126 0.00405 0.10334 0 -0.42961 2.31595 -1.0874 -0.38181 0.43635 -5.93242
ILE_22 -5.06983 0.68036 3.97529 -0.47533 0.32375 0.11717 2.1085 -2.02453 -0.01302 -0.07149 -1.81336 -0.22071 0 0 0 0 0 0.01783 0.0346 0.12904 0.25313 0 -0.44397 0 0.73287 -0.12917 1.15737 -0.73149
PRO_23 -6.08613 0.69398 2.83092 -0.13638 0 0.09698 0.93101 -1.47769 -0 -0 -1.82641 0.23002 0 0 -0.71447 0 0 0.02587 0.07551 0.00895 0.17062 0 -1.18842 0 -2.4119 -0.16331 1.10624 -7.83464
SER_24 -5.35195 0.55108 7.16525 -0.04018 1e-05 0.06999 3.61982 -3.16348 -0.00347 -0.03025 -5.4744 -0.17706 0 0 -0.92257 -0.35542 0 0.00681 0.02287 0.01344 0.12621 0 -0.50087 1.79558 -0.77834 -0.4989 0.41078 -3.51507
MET_25 -7.43597 0.69575 4.29956 -0.50807 0.12759 0.13824 2.34105 -2.46405 -0 -0 -1.54889 0.04882 0 0 0 0 0 0.02025 0.04763 0.13609 1.06168 0 -0.01771 0 0.60916 -0.245 0.38767 -2.3062
ASP_26 -3.03378 0.25408 3.77007 -0.11303 0.00966 0.34729 1.04299 -1.78607 -0 -0 -0.48399 -0.33743 0 0 0 0 0 0.00664 -0.07018 0.00126 0 1.7754 -0.0325 0 -2.3716 -0.2584 0.26688 -1.0127
ASP_27 -6.39381 0.69379 7.59231 -0.09892 5e-05 0.28765 4.33164 -3.45307 -0 -0 -5.96269 -0.49594 0 0 -0.92257 -0.35542 0 0.00929 -0.03169 0.02683 0 2.11068 -0.24929 0 -2.3716 -0.3199 0.42196 -5.18071
LEU_28 -11.0226 1.24134 4.41667 -0.48689 0.29614 0.10852 3.15397 -3.25051 -0 -0 -3.2055 0.24213 0 0 0 0 0 0.00491 0.16182 0.06336 0.27034 0 -0.29571 0 0.18072 -0.29501 0.71131 -7.705
ALA_29 -4.69186 0.43646 3.62406 -0.02435 1e-05 0 1.34457 -2.19209 -0.0189 -0.15113 -0.54497 -0.37995 0 0 0 0 0 0.01188 -0.08226 0 0 0 -0.29816 0 1.8394 -0.57993 0.5267 -1.18051
LYS_30 -3.14442 0.17788 3.7125 -0.30255 0.03667 0.14791 1.60391 -1.69228 -0 -0 -0.65619 -0.13381 0 0 0 0 0 0.02775 0.20154 0.03531 1.93495 0 -0.16959 0 -1.5107 -0.42729 0.33787 0.17945
ILE_31 -5.90742 0.58888 2.76915 -0.51246 0.33973 0.10669 1.66125 -1.94406 -0.00409 -0.02493 -0.30827 -0.03749 0 0 0 0 0 0.00479 -0.0509 0.09526 0.66323 0 -0.40517 0 0.73287 -0.07359 0.4537 -1.85283
THR_32 -6.3639 0.59678 4.38265 -0.17224 0.06679 0.05983 2.02248 -2.61223 -0.01543 -0.12088 -1.87377 0.33272 0 0 0 0 0 0.00379 -0.09546 0.03588 0.04551 0 0.04206 2.27512 -1.0874 -0.11823 0.39822 -2.19771
ASN_33 -6.03392 0.54749 7.14835 -0.33925 0.15314 0.60849 4.22685 -3.32184 -0 -0 -3.76754 -0.2342 0 0 -1.05136 -0.92801 0 0.009 -0.04592 0.01864 0 1.28861 -0.38468 0 -0.93687 -0.09405 0.33314 -2.80392
GLU_34 -2.22776 0.18618 2.56112 -0.56177 0.22672 1.51976 0.57206 -1.06531 -0 -0 -0.04372 -3.08087 0 0 0 0 0 0.00128 -0.07889 0.00072 0 3.16628 -0.1964 0 -2.7348 -0.18736 0.37733 -1.56544
LYS_35 -3.75151 0.40967 4.13546 -0.32843 0.04379 0.18332 1.30836 -1.61823 -0.03605 -0.17075 -0.50609 -0.20279 0 0 -0.53999 0 0 0.00111 -0.01634 0.0422 1.77666 0 -0.08451 0 -1.5107 -0.42647 0.28992 -1.00139
GLY_36 -2.80411 0.23275 2.75056 -6e-05 0 0 1.40416 -1.54637 -0.02514 -0.20399 -0.86668 -0.40486 0 0 0 0 0 0.02925 -0.17309 0 0 0 -1.4624 0 0.83697 -0.74887 0.18248 -2.7994
GLU_37 -5.88031 0.53984 5.9678 -0.23389 0.04594 0.38287 2.6811 -2.68371 -0.04014 -0.19568 -2.63533 -0.45409 0 0 -0.51136 -0.92801 0 0.03884 -0.01314 0.11417 0 3.87851 0.1421 0 -2.7348 -0.50458 0.18627 -2.8376
CYS_38 -7.69429 0.37122 3.43427 -0.07393 0.01206 0.05769 2.14329 -2.08592 -0.02988 -0.17337 -1.95574 -0.40878 0 0 -0.6393 0 0 0.01561 -0.04405 0.01918 0.35976 0 -0.11512 0 3.6196 0.49639 0.26401 -2.42728
ILE_39 -5.0015 0.41978 1.26342 -0.61384 0.31067 0.12846 0.22884 -1.54091 -0 -0 -0.43646 0.21541 0 0 0 0 0 0.02107 -0.02108 0.29393 0.99461 0 -0.78421 0 0.73287 0.24335 0.48269 -3.06289
VAL_40 -6.65964 1.1852 1.92032 -0.33196 0.47186 0.07278 2.17541 -1.98714 -0.01274 -0.04018 -2.32458 -0.55443 0 0 0 0 0 0.12409 -0.02113 0.01162 0.401 0 -0.36668 0 1.9342 -0.44117 0.59579 -3.84738
SER_41 -2.83416 0.24449 3.09005 -0.03113 0.00087 0.02399 0.93732 -1.45742 -0 -0 -1.86034 -0.11311 0 0 0 -0.43505 0 0.05895 0.10368 0.08997 0.41754 0 0.2754 1.99093 -0.77834 -0.11174 0.47002 0.08192
ASP_42 -3.50812 0.20096 4.81607 -0.12113 0.0146 0.37788 2.52939 -2.20387 -0.01732 -0.08662 -4.10613 -0.84509 0 0 -0.60287 0 0 0.21062 -0.02203 0.11501 0 2.57201 -0.59436 0 -2.3716 -0.15743 0.41816 -3.38186
PHE_43 -10.2836 1.68838 2.35173 -0.7062 0.18999 0.04735 2.4054 -2.60752 -0.01072 -0.03959 -1.99377 -0.20367 0 0 0 0 0 0.01451 -0.00732 0.22755 0 2.79504 0.13374 0 1.0402 -0.51363 0.66343 -4.8087
THR_44 -7.13847 1.01077 4.51026 -0.16493 0.08259 0.06037 3.11071 -2.71502 -0.00091 -0.00489 -2.73964 -0.25052 0 0 0 0 0 0.0165 0.08223 0.04641 0.227 0 -0.2108 2.3233 -1.0874 -0.23216 0.65033 -2.42427
ILE_45 -8.02506 1.55762 0.97011 -0.47269 0.35898 0.10492 2.46249 -1.8453 -0.01072 -0.03959 -2.69332 -0.05439 0 0 0 0 0 0.04574 -0.05324 0.10372 0.38626 0 -0.74321 0 0.73287 -0.13972 0.7994 -6.55512
GLY_46 -4.90438 0.62915 3.09721 -0.00109 0 0 2.43389 -2.11866 -0 -0 -2.52145 -0.31921 0 0 0 0 0 0.019 -0.10212 0 0 0 -0.4741 0 0.83697 0.18709 0.7632 -2.47448
ARG_47 -10.2136 0.88519 7.5787 -0.53469 0.0872 0.29658 3.6452 -3.63984 -0.01794 -0.18502 -4.82794 0.43209 0 0 -0.56357 0 0 0.01746 0.03542 0.1243 2.10788 0 -0.08976 0 -1.2888 0.47794 0.30856 -5.36462
LYS_48 -3.29524 0.20611 2.90535 -0.32224 0.04372 0.16444 1.51366 -1.35874 -0.00509 -0.08001 -1.02076 0.11778 0 0 0 0 0 0.01788 -0.06521 0.01637 2.24539 0 0.05195 0 -1.5107 -0.08262 0.23592 -0.22203
GLY_49 -1.72766 0.10654 1.45733 -5e-05 0 0 0.34762 -0.84354 -0 -0 -0.0965 -0.3779 0 0 0 0 0 0.00432 -0.16204 0 0 0 -1.45278 0 0.83697 -0.70569 0.24511 -2.36826
TYR_50 -7.94173 0.7638 4.86699 -0.65453 0.06835 0.36594 2.27745 -2.83393 -0.00196 -0.01988 -1.90206 -0.14199 0 0 0 0 0 0.00882 0.04913 0.0134 0 2.14905 -0.31692 6e-05 1.2797 -0.16001 0.44901 -1.6813
GLY_51 -3.92828 0.24285 3.49105 -0.00104 0 0 2.24626 -1.98187 -0.00172 -0.01862 -2.73813 -0.31183 0 0 0 0 0 0.01201 -0.12698 0 0 0 -1.53584 0 0.83697 0.66626 0.41621 -2.73271
SER_52 -5.19171 0.41316 4.35537 -0.02875 0 0.06779 3.20034 -2.29947 -0 -0 -3.22199 0.00693 0 0 0 -0.38164 0 0.01055 -0.00132 0.05318 0.09826 0 -0.48821 0.63096 -0.77834 0.19012 0.24059 -3.12421
ILE_53 -8.97545 1.53615 1.32472 -0.48555 0.47891 0.10691 2.61799 -2.26835 -0.00418 -0.01198 -2.67889 0.04992 0 0 0 0 0 0.00677 -0.06987 0.34574 0.33293 0 -0.72689 0 0.73287 -0.3002 0.46666 -7.52178
TYR_54 -7.3466 0.78509 4.15735 -0.7012 0.13807 0.41215 3.20092 -2.67604 -0 -0 -3.3234 -0.17127 0 0 0 -0.38164 0 0.00845 -0.0551 0.1813 0 2.31152 -0.10855 0.00075 1.2797 0.0202 0.50923 -1.75906
PHE_55 -10.0657 1.47072 1.77919 -0.62385 0.06789 0.34 2.42013 -2.44792 -0.00466 -0.01375 -2.47233 0.06065 0 0 0 0 0 0.0172 -0.04139 0.0268 0 2.25346 -0.2234 0 1.0402 0.39963 0.34989 -5.66723
GLU_56 -2.74359 0.11636 4.32101 -0.2291 0.03557 0.35036 1.59862 -1.7967 -0.01452 -0.17757 -3.4016 -0.42576 0 0 0 -0.43448 0 0.0332 -0.00842 0.05675 0 3.35871 -0.00657 0 -2.7348 -0.08161 0.3354 -1.84878
GLY_57 -2.71009 0.15378 3.9593 -0.0003 0 0 2.44493 -1.87736 -0.00048 -0.00176 -2.94546 -0.21565 0 0 -0.60287 0 0 0.00765 0.00117 0 0 0 -1.51335 0 0.83697 -0.27409 0.22373 -2.51385
ASP_58 -2.62743 0.16185 2.73903 -0.1156 0.01863 0.34885 1.13838 -1.40248 -0.01146 -0.04257 -2.12834 0.05905 0 0 0 -0.43505 0 0.01078 -0.08194 0.03102 0 3.20693 -0.40403 0 -2.3716 -0.09281 0.22778 -1.77101
VAL_59 -6.52627 0.37263 3.0138 -0.27277 0.17913 0.05601 2.33984 -2.32567 -0 -0 -2.08431 -0.21654 0 0 0 0 0 0.00571 -0.03114 0.04532 0.27396 0 -0.76811 0 1.9342 -0.30955 0.22884 -4.08491
ASN_60 -4.16646 0.28116 2.81483 -0.2866 0.1367 0.48535 1.49533 -1.71791 -0.03198 -0.18598 -1.18808 -0.87377 0 0 -0.75402 -0.75158 0 0.00636 -0.05512 0.06907 0 1.89464 -0.46874 0 -0.93687 -0.30683 0.16323 -4.37725
LEU_61 -9.22241 1.49167 1.9678 -0.56596 0.2788 0.17017 2.32804 -2.22956 -0.00799 -0.07821 -2.3488 0.13407 0 0 0 0 0 0.01493 0.14197 0.16833 0.19647 0 -0.10025 0 0.18072 -0.35482 0.46156 -7.37347
THR_62 -4.81955 0.48666 4.81703 -0.17211 0.0718 0.06162 2.68968 -2.39421 -0.0001 -0.00202 -2.0061 0.26846 0 0 -1.39331 -0.75158 0 0.0767 -0.09896 0.12619 0.03587 0 0.05769 2.32055 -1.0874 -0.37009 0.55763 -1.52556
ASN_63 -3.70166 0.35066 3.18713 -0.19044 0.04043 0.32255 1.34585 -1.81809 -0 -0 -1.32039 -0.98669 0 0 0 0 0 0.0425 -0.06294 0.00536 0 1.80727 -0.98134 0 -0.93687 -0.5175 0.33795 -3.07623
LEU_64 -8.15483 1.04909 3.4399 -0.63713 0.2029 0.20805 2.46428 -2.5538 -0.00799 -0.07821 -2.19771 0.18177 0 0 0 0 0 0.08873 -0.07323 0.0738 0.56718 0 -0.18702 0 0.18072 -0.38813 0.49758 -5.32405
ASN_65 -7.13975 0.32904 6.15461 -0.19302 0.04453 0.30822 3.25241 -3.16413 -0.00408 -0.02031 -2.24412 -0.45227 0 0 0 -0.92115 0 0.05598 -0.00227 0.11583 0 2.83347 -0.58584 0 -0.93687 0.03784 1.01784 -1.514
LEU_66 -8.74382 1.05957 3.22316 -0.50513 0.30138 0.11785 2.83755 -2.56553 -0.02062 -0.09391 -1.5953 0.2844 0 0 0 0 0 0.01028 0.13653 0.03177 0.33865 0 -0.24792 0 0.18072 -0.12498 0.97456 -4.40079
ASP_67 -7.95331 1.0901 10.2122 -0.10771 0.00602 0.33527 4.4851 -4.38845 -0.01767 -0.12509 -8.67422 -0.47516 0 0 -1.79506 -0.66811 0 0.01921 -0.09743 0.35894 0 1.74936 0.00635 0 -2.3716 -0.3106 0.76817 -7.95368
ASP_68 -5.18617 0.34269 5.59076 -0.21229 0.00153 0.69769 2.04211 -2.53503 -0.02735 -0.23515 -2.5203 0.08008 0 0 -0.40067 0 0 0.02328 -0.04281 0.02232 0 4.37323 -0.30388 0 -2.3716 -0.26604 0.73339 -0.19423
ILE_69 -8.37021 0.89822 3.26828 -0.53845 0.54552 0.11341 2.63458 -2.68772 -0.00781 -0.02342 -1.73106 -0.14579 0 0 0 0 0 0.00411 0.02977 0.0506 0.68302 0 -0.48769 0 0.73287 -0.0792 0.78889 -4.32208
VAL_70 -6.64931 0.59113 1.07447 -0.28223 0.21696 0.0642 1.69199 -1.85327 -0.00649 -0.02509 -1.32044 -0.25998 0 0 0 0 0 0.01532 -0.05185 0.00103 0.19622 0 -0.65747 0 1.9342 -0.18218 0.73833 -4.76445
HIS_71 -7.00248 0.35506 6.32913 -0.46709 0.05478 0.52825 2.98149 -3.25814 -0.01623 -0.05489 -3.60915 -0.23109 0 0 -0.40067 0 0 0.00294 -0.08119 0.14892 0 2.49906 -0.19888 0 -0.45461 0.04372 0.36878 -2.46229
ILE_72 -7.8739 0.50096 2.49165 -0.47137 0.33669 0.10204 1.84354 -2.19544 -0.0061 -0.02271 -2.07243 -0.07408 0 0 -1.52409 0 0 0.01172 -0.05819 0.01367 0.3292 0 -0.75753 0 0.73287 0.04312 0.32372 -8.32666
ARG_73 -5.16392 0.15157 5.92388 -0.55242 0.06084 0.34664 2.63354 -2.69869 -0.01284 -0.04919 -3.61397 0.22674 0 0 0 -0.35019 0 0.02509 -0.0095 0.09341 2.00595 0 -0.09617 0 -1.2888 -0.19578 0.39949 -2.16433
ARG_74 -4.01031 0.50731 4.39999 -0.60745 0.05314 0.36271 1.70014 -1.76201 -0 -0 -2.08557 0.545 0 0 0 -1.16842 0 0.00193 -0.09096 0.11608 2.2716 0 0.06006 0 -1.2888 -0.17845 0.69085 -0.48315
LYS_75 -7.162 0.99648 7.02676 -0.35045 0.08583 0.22785 3.9579 -2.93637 -0.06895 -0.3174 -7.05241 -0.36604 0 0 0 -0.68671 0 0.0252 -0.02426 0.24685 1.46794 0 0.02508 0 -1.5107 -0.09642 1.01283 -5.49899
GLU_76 -5.96615 0.3372 5.917 -0.29412 0.07399 0.32272 3.01108 -2.89072 -0.00098 -0.00353 -4.00817 -0.27596 0 0 0 -0.35019 0 0.0197 -0.00747 0.09539 0 3.32629 -0.18607 0 -2.7348 0.34547 0.88194 -2.38736
VAL_77 -7.14229 1.0299 1.34744 -0.40184 0.73588 0.10089 2.54434 -1.99048 -0 -0 -2.52118 -0.37526 0 0 0 0 0 0.05494 0.13681 0.00026 1.02598 0 -0.78453 0 1.9342 0.04558 0.5543 -3.70506
VAL_78 -6.2934 0.77405 2.7307 -0.27061 0.1859 0.05768 2.4772 -2.10779 -0 -0 -2.47248 -0.28051 0 0 0 0 0 0.00605 0.01461 0.00537 0.26826 0 -0.69209 0 1.9342 -0.37863 0.36668 -3.6748
VAL_79 -7.28209 1.13262 -0.16778 -0.25955 0.11642 0.05235 1.00611 -1.55144 -0.00115 -0.00439 0.00934 -0.41136 0 0 0 0 0 0.00881 0.07266 0.02929 0.22156 0 -0.75188 0 1.9342 -0.36518 0.52199 -5.68945
TYR_80 -9.62484 1.11699 3.34479 -0.64165 0.05595 0.35891 2.33561 -2.46157 -0.03219 -0.17654 -0.78584 -0.34313 0 0 -0.95983 0 0 0.01818 -0.07701 0.02872 0 1.93359 0.27466 0.00826 1.2797 0.36329 0.675 -3.30896
LEU_81 -3.42008 0.39567 1.90378 -0.65723 0.08993 0.23604 0.52889 -1.25926 -0.01386 -0.11232 0.59175 0.05071 0 0 0 0 0 0.03861 0.10985 0.05667 0.64744 0 -0.10927 0 0.18072 0.75453 0.62027 0.63284
ASP_82 -3.94446 0.39707 6.18706 -0.22656 0.11962 0.72974 2.64969 -2.63239 -0 -0 -3.35345 -1.51953 0 0 -0.54747 -0.98604 0 0.06252 -0.08732 0.00042 0 2.09019 -0.66303 0 -2.3716 0.02505 0.44601 -3.62447
ASP_83 -3.32523 0.24901 4.88383 -0.11371 0.01303 0.35411 1.54832 -2.09119 -0.0218 -0.11344 -0.8124 -0.43445 0 0 0 0 0 0.02247 -0.1274 0.07457 0 1.7862 -0.0082 0 -2.3716 -0.29303 0.27834 -0.5026
ASN_84 -2.96744 0.29689 4.12644 -0.22455 0.01197 0.31388 1.66428 -1.79989 -0 -0 -2.25658 -0.31088 0 0 -0.54747 -0.98604 0 0.01659 -0.06624 0.00618 0 2.9873 0.01854 0 -0.93687 -0.19943 0.29737 -0.55595
GLN_85 -3.14153 0.23332 3.31499 -0.67892 0.10432 0.74808 1.45066 -1.47724 -0 -0 -1.32099 -0.72403 0 0 0 0 0 0.02623 0.00882 0.00181 0 2.226 -0.05968 0 -0.18838 -0.24661 0.21719 0.49405
LYS_86 -5.70859 0.56304 5.46454 -0.58027 0.14418 0.30398 1.8919 -2.12636 -0.05562 -0.21877 -1.42853 0.24056 0 0 0 0 0 0.01023 0.0025 0.3304 2.79593 0 0.04483 0 -1.5107 -0.27155 0.79751 0.68922
PRO_87 -5.56248 1.1755 3.58103 -0.20463 0.00557 0.14384 1.20199 -1.27491 -0 -0 -0.83841 0.09424 0 0 -0.59324 0 0 0.00571 0.08753 0.00523 0.3319 0 -0.79951 0 -2.4119 -0.2431 1.39006 -3.90557
PRO_88 -3.37963 0.33688 3.01997 -0.12951 0.00061 0.09479 1.53346 -1.25737 -0 -0 -1.28761 0.23319 0 0 0 0 0 0.00469 -0.04256 0.01639 0.13801 0 -1.22391 0 -2.4119 -0.34002 0.90291 -3.79159
VAL_89 -3.8316 0.36129 1.52122 -0.27339 0.13772 0.0536 0.85552 -1.26758 -0 -0 -0.26463 0.24652 0 0 0 0 0 0.00845 -0.06027 0.00073 0.11401 0 -0.27021 0 1.9342 -0.48214 0.43636 -0.78021
GLY_90 -2.59649 0.13868 3.18844 -7e-05 0 0 1.362 -1.5567 -0 -0 -2.00556 -0.37018 0 0 -0.14438 0 0 0.03326 -0.13273 0 0 0 -1.53378 0 0.83697 -0.41096 0.25589 -2.93562
GLU_91 -4.6685 0.31752 5.46967 -0.34569 0.07965 0.63484 2.30926 -2.31762 -0.03928 -0.15531 -1.73734 -0.81716 0 0 0 0 0 0.09499 0.02843 0.00883 0 3.29909 0.08914 0 -2.7348 -0.11869 0.22052 -0.38246
GLY_92 -2.69177 0.13507 3.06284 -0.00019 0 0 1.56673 -1.49141 -0.01847 -0.08231 -1.6513 -0.25578 0 0 -1.15484 0 0 0.03569 -0.11809 0 0 0 -1.3633 0 0.83697 -0.02638 0.19282 -3.02371
LEU_93 -8.15092 0.81244 -0.00663 -0.51683 0.19517 0.15363 1.88783 -1.60998 -0.02178 -0.20247 -1.42885 0.07142 0 0 -0.95983 0 0 0.0112 -0.05942 0.01299 0.19117 0 -0.0969 0 0.18072 -0.29429 0.31061 -9.52072
ASN_94 -7.97762 0.48059 6.97036 -0.34346 0.14093 0.65778 3.70167 -3.44239 -0.06103 -0.39663 -3.88513 -0.89402 0 0 -1.14044 0 0 0.02033 0.12016 0.00229 0 1.88324 -0.56238 0 -0.93687 -0.27846 0.59692 -5.34418
ARG_95 -8.34708 0.51173 7.85436 -1.21652 0.42656 0.93316 3.23493 -3.84641 -0.00823 -0.03865 -3.65852 0.4093 0 0 -1.29922 0 0 0.01477 -0.00509 0.03464 3.25703 0 -0.00106 0 -1.2888 0.14174 0.80485 -2.08651
LYS_96 -3.81754 0.52066 4.87641 -0.41159 0.0516 0.21891 1.95743 -2.05732 -0.01184 -0.12811 -3.39829 0.48446 0 0 0 -0.43448 0 0.0141 -0.10719 0.02157 1.81347 0 -0.00597 0 -1.5107 -0.0934 0.63178 -1.38608
ALA_97 -5.27618 0.442 2.45812 -0.02218 0 0 2.83255 -2.12706 -0.00104 -0.00293 -2.51392 -0.38664 0 0 0 0 0 0.01076 0.07493 0 0 0 -0.54466 0 1.8394 -0.26003 0.29453 -3.18236
GLU_98 -5.82895 0.46619 6.19175 -0.27213 0.04533 0.32152 3.67989 -2.82925 -0.01635 -0.10094 -5.55086 -0.25963 0 0 0 -0.48968 0 0.00259 -0.03492 0.01771 0 2.94455 0.14874 0 -2.7348 -0.00822 0.35028 -3.95717
VAL_99 -8.05153 1.17624 1.73774 -0.28237 0.25768 0.06255 2.7796 -2.33584 -0.00655 -0.02415 -2.40194 -0.1924 0 0 0 0 0 0.01935 0.07561 0.00756 0.31668 0 -0.80347 0 1.9342 -0.22152 0.44614 -5.50643
THR_100 -5.96983 0.71917 4.07924 -0.17853 0.13876 0.06679 2.8659 -2.50747 -0.01455 -0.0546 -2.97984 -0.29153 0 0 0 0 0 0.00991 0.08921 0.00202 0.15144 0 -0.12624 2.28127 -1.0874 -0.16949 0.42397 -2.55179
LEU_101 -9.13396 0.79478 3.40797 -0.43767 0.22998 0.084 2.90595 -3.01224 -0.03544 -0.18619 -2.58996 0.01487 0 0 0 0 0 0.00658 0.01586 0.17154 1.00956 0 -0.25398 0 0.18072 0.11121 0.51804 -6.1984
ASP_102 -5.05917 0.17453 5.73809 -0.09173 0.00321 0.25589 1.96445 -2.79609 -0.03438 -0.28799 -3.44598 -0.15504 0 0 0 -0.48718 0 0.01237 -0.0126 0.00786 0 2.34252 0.23469 0 -2.3716 0.14571 0.55085 -3.31158
GLY_103 -3.20645 0.30531 2.57637 -5e-05 0 0 1.24966 -1.52176 -0.00276 -0.04551 -1.1664 -0.40189 0 0 0 0 0 0.01603 -0.14226 0 0 0 -1.2155 0 0.83697 -0.3273 0.31352 -2.73203
VAL_104 -8.174 0.75659 2.5439 -0.30015 0.2562 0.07309 2.09842 -2.3691 -0.02993 -0.16498 -1.69804 -0.41987 0 0 -0.56683 0 0 0.03867 0.13141 0.00047 0.11607 0 -0.1354 0 1.9342 -0.37519 0.35488 -5.92959
TRP_105 -11.3607 1.28226 5.31077 -0.77115 0.04042 0.44791 2.20559 -3.50639 -0.04987 -0.40627 -2.1901 -0.17352 0 0 -0.78607 0 0 0.06484 0.18244 0.05215 0 3.65229 -0.19551 0 1.6906 5.85654 1.13707 2.48333
PRO_106 -6.46852 1.07406 3.01604 -0.211 0.0055 0.14927 1.66173 -1.37791 -0 -0 -2.25851 0.01218 0 0 0 0 0 0.02998 0.00521 0.0887 0.34213 0 -0.82713 0 -2.4119 5.66423 1.17451 -0.33141
THR_107 -6.5632 0.44487 4.56317 -0.14 0.0388 0.04914 1.80378 -2.59892 -0.02501 -0.2467 -2.49447 -0.06367 0 0 -0.71251 0 0 0.04372 0.01732 0.08106 0.58664 0 -0.0387 2.29734 -1.0874 -0.06362 0.48444 -3.62391
ASP_108 -6.4178 0.52693 9.04811 -0.23899 0.08996 0.78234 5.15064 -3.91356 -0.03333 -0.17967 -7.77039 -0.93806 0 0 -1.14647 -0.64803 0 0.02732 -0.07887 0.0446 0 2.65163 -0.74614 0 -2.3716 -0.0608 0.35238 -5.86977
LYS_109 -3.54931 0.12272 3.75372 -0.31696 0.03304 0.16077 1.0322 -1.54708 -0 -0 -0.64153 -0.08106 0 0 0 0 0 0.13748 -0.1207 0.05293 1.82651 0 -0.02808 0 -1.5107 -0.36734 0.48838 -0.55502
THR_110 -2.08635 0.20799 3.05748 -0.19778 0.11394 0.07214 1.3273 -1.32075 -0.00176 -0.0251 -1.44607 -0.31617 0 0 -0.60816 0 0 0.0147 -0.02824 0.0009 0.15617 0 0.02028 2.30399 -1.0874 0.11548 0.39987 0.67246
SER_111 -3.84901 0.3557 4.45089 -0.03185 0.00181 0.05504 1.70844 -1.88696 -0.00745 -0.0611 -0.97055 -1.06123 0 0 -0.99921 0 0 0.05158 -0.01167 0.04098 0.43544 0 -0.18113 0.6004 -0.77834 0.18873 0.33887 -1.6106
ARG_112 -6.87167 0.44796 6.97042 -0.85604 0.34009 0.53976 2.79007 -3.09203 -0.04483 -0.29241 -3.97791 -0.01068 0 0 0 0 0 0.1007 -0.047 0.08921 2.41298 0 0.05081 0 -1.2888 -0.13514 0.50606 -2.36845
CYS_113 -4.77264 0.29345 4.82552 -0.05451 0 0.01484 2.36394 -2.21993 -0 -0 -2.27035 -0.51168 0 0 -0.4609 0 0 0.06298 -0.00268 0.0115 0.19814 0 -0.12151 0 3.6196 -0.04236 0.45571 1.38912
LEU_114 -5.2365 0.25603 2.24712 -0.45375 0.29192 0.07064 0.45716 -1.45805 -0 -0 -0.68018 0.27274 0 0 0 0 0 0.04575 -0.01119 0.18705 0.45741 0 -0.19664 0 0.18072 -0.3106 0.4453 -3.43507
ILE_115 -8.35608 0.6754 3.60094 -0.5076 0.39881 0.12909 1.79123 -2.42337 -0 -0 -0.7379 -0.19212 0 0 0 0 0 0.04714 -0.03708 0.02409 0.33699 0 -0.51266 0 0.73287 -0.40882 0.53897 -4.90009
LYS_116 -5.45323 0.44584 3.02933 -0.31445 0.0475 0.1693 0.52703 -1.49211 -0.01368 -0.06589 0.19481 -0.21243 0 0 0 0 0 0.01643 -0.04086 0.13427 1.85121 0 -0.21861 0 -1.5107 -0.15552 0.40226 -2.65952
SER_117 -3.8539 0.50941 4.32704 -0.03648 0.00238 0.06579 2.29239 -1.96254 -0.00012 -0.00126 -1.65634 -0.72199 0 0 0 0 0 0.02909 -0.02623 0.00118 0.39341 0 0.31446 0.60015 -0.77834 0.04282 0.82038 0.3613
PRO_118 -4.37681 0.53479 3.00427 -0.06927 0 0.04347 1.61887 -1.41653 -0 -0 -0.88591 0.60428 0 0 0 0 0 0.01217 -0.19013 0.03338 0.21341 0 -0.50439 0 -2.4119 0.11386 0.98329 -2.69314
ASP_119 -3.21403 0.22597 3.88803 -0.1139 0.01087 0.34916 1.4995 -1.87274 -0 -0 -0.32437 -0.30273 0 0 0 0 0 0.01791 -0.05129 0.00081 0 1.79684 0.00498 0 -2.3716 -0.0761 0.36907 -0.16363
ARG_120 -6.75596 0.52925 6.15251 -0.57064 0.06283 0.31671 3.20586 -2.99234 -0 -0 -3.04813 0.32601 0 0 0 -0.64803 0 0.00877 -0.00847 0.08028 2.36763 0 -0.13464 0 -1.2888 -0.18923 0.34067 -2.2457
LEU_121 -10.1067 0.96445 4.69654 -0.50095 0.37052 0.11772 3.06083 -3.26502 -0 -0 -2.94549 0.22935 0 0 0 0 0 0.00427 0.09597 0.1339 0.30731 0 -0.28876 0 0.18072 -0.22233 0.59796 -6.56968
ALA_122 -3.45258 0.21787 3.8039 -0.02149 0 0 1.77747 -2.14529 -0.00012 -0.00126 -0.96541 -0.32939 0 0 0 0 0 0.014 0.06327 0 0 0 -0.13251 0 1.8394 -0.28799 0.58901 0.96887
ASP_123 -2.8112 0.10139 3.78078 -0.10799 0.01017 0.3293 1.29297 -1.74389 -0 -0 -0.10374 -0.31644 0 0 0 0 0 0.01292 0.19228 0.03542 0 1.74711 0.10809 0 -2.3716 -0.26502 0.38248 0.27304
ILE_124 -6.54419 0.65032 3.40751 -0.50186 0.37064 0.10279 1.4934 -2.27934 -0.02045 -0.10179 -0.82577 -0.06902 0 0 0 0 0 0.01363 0.23756 0.0941 0.86295 0 -0.2918 0 0.73287 -0.21828 0.46834 -2.41838
ASN_125 -4.5696 0.33428 5.29792 -0.36236 0.07703 0.72514 2.77104 -2.65517 -0 -0 -2.27123 -0.85892 0 0 0 0 0 0.02257 -0.0958 0.05562 0 1.77201 -0.94924 0 -0.93687 0.08918 0.62636 -0.92806
TYR_126 -10.7012 1.0885 4.2392 -0.95698 0.07284 0.41079 2.75168 -2.88971 -0 -0 -1.35846 -0.30222 0 0 0 0 0 0.03387 -0.00568 0.14873 0 2.23809 -0.06583 0.02615 1.2797 0.05867 0.58788 -3.34397
GLU_127 -5.39421 0.52672 4.88419 -0.3503 0.09781 0.43286 1.81237 -2.35685 -0 -0 -1.44809 -0.66908 0 0 0 0 0 0.00283 -0.01112 0.00046 0 3.22465 -0.19224 0 -2.7348 -0.33077 0.32714 -2.17841
GLY_128 -3.71575 0.23444 4.31874 -5e-05 0 0 2.21874 -2.20437 -0 -0 -1.48057 -0.41832 0 0 0 0 0 0.00295 0.04159 0 0 0 0.55858 0 0.83697 0.02534 0.16672 0.58501
ARG_129 -5.82016 0.4011 5.57498 -0.4342 0.0467 0.21245 2.81268 -2.84509 -0.02045 -0.10179 -2.08518 0.36871 0 0 0 0 0 0.00362 0.01892 0.20198 2.08175 0 -0.07666 0 -1.2888 0.06256 0.23075 -0.65614
LEU_130 -10.1277 1.08047 3.4839 -0.51218 0.24787 0.11964 2.64819 -2.99541 -0 -0 -2.7293 0.25182 0 0 0 0 0 0.00091 0.10755 0.01588 0.36969 0 -0.27374 0 0.18072 -0.34073 0.39201 -8.08043
GLU_131 -6.9965 0.45943 7.16201 -0.34505 0.07747 0.39969 3.44504 -3.23318 -0 -0 -4.17532 -0.60169 0 0 0 -1.20186 0 0.00446 0.01415 0.07599 0 3.3147 -0.14286 0 -2.7348 -0.34356 0.41004 -4.41182
ALA_132 -4.61931 0.31245 4.78256 -0.02137 0 0 2.58916 -2.55942 -0 -0 -2.41766 -0.35934 0 0 0 0 0 0.00199 0.02065 0 0 0 -0.2414 0 1.8394 -0.39191 0.31054 -0.75368
VAL_133 -6.7261 0.55366 4.7364 -0.32275 0.33424 0.07466 2.63753 -2.87807 -0 -0 -1.9903 -0.22648 0 0 0 0 0 0.00334 -0.0691 0.00296 0.07672 0 -0.31786 0 1.9342 -0.24413 0.34632 -2.07476
SER_134 -7.23362 0.36929 7.53868 -0.03149 0.00209 0.05747 4.0097 -3.73074 -0 -0 -3.51857 -0.43308 0 0 -0.28075 0 0 0.00401 -0.0116 7e-05 0.59092 0 0.37629 1.90782 -0.77834 0.19436 0.3577 -0.60978
ARG_135 -5.44947 0.27177 6.93227 -0.60787 0.09027 0.33299 3.21416 -3.0488 -0.00862 -0.05378 -3.5041 0.2046 0 0 0 -1.20186 0 0.00871 0.01322 0.01871 2.51752 0 -0.08082 0 -1.2888 0.04981 0.4593 -1.1308
LYS_136 -3.60169 0.26452 3.95949 -0.30635 0.02512 0.13851 1.64981 -1.79756 -0 -0 -0.95014 -0.00305 0 0 0 0 0 0.00219 -0.06583 0.07889 1.70972 0 -0.07142 0 -1.5107 -0.48284 0.37293 -0.58837
GLN_137 -5.94432 0.36023 5.15728 -0.2744 0.05635 0.23173 3.38737 -2.70557 -0.00363 -0.0313 -3.07019 -0.6339 0 0 -2.05549 0 0 0.01627 -0.0777 0.00632 0 2.81584 -0.21131 0 -0.18838 -0.60291 0.40498 -3.36273
GLY_138 -1.7636 0.08644 2.36563 -5e-05 0 0 1.05439 -1.20312 -0 -0 -1.23465 -0.36892 0 0 0 0 0 0.00551 -0.18443 0 0 0 -1.47804 0 0.83697 -0.77936 0.52521 -2.13803
ALA_139 -4.92485 0.46419 2.86006 -0.02313 0 0 2.174 -2.2176 -0 -0 -2.36254 -0.2626 0 0 -0.28075 0 0 0.05194 0.00636 0 0 0 0.10979 0 1.8394 -0.37969 0.30754 -2.63788
GLN_140 -4.61892 0.22411 5.4636 -0.72294 0.11203 0.53374 3.05874 -2.46227 -0.00862 -0.05378 -3.3688 -0.34935 0 0 -0.99204 0 0 0.01702 -0.08239 0.21526 0 2.77733 0.22821 0 -0.18838 0.17282 0.29372 0.24912
PHE_141 -9.45946 0.71027 4.55275 -0.77514 0.04643 0.06006 1.57118 -2.86902 -0 -0 -0.62761 -0.38289 0 0 -0.99204 0 0 0.00559 -0.03741 0.0017 0 2.07424 0.10789 0 1.0402 -0.22077 0.33334 -4.86067
LYS_142 -5.18491 0.33323 5.3356 -0.39224 0.04176 0.18864 2.05685 -2.12778 -0.0071 -0.06075 -3.12708 -0.0028 0 0 0 -0.48968 0 0.00777 -0.00234 0.07038 2.04993 0 -0.06168 0 -1.5107 0.14044 0.28134 -2.46113
GLU_143 -6.12624 0.30632 6.16374 -0.32027 0.05873 0.38737 2.73649 -2.70873 -0.0071 -0.06075 -4.13707 -0.5968 0 0 0 -1.05151 0 0.01053 0.15668 0.14948 0 3.35724 0.33171 0 -2.7348 0.74031 0.38064 -2.96403
TYR_144 -10.2223 1.17064 2.80813 -0.7954 0.04849 0.12737 1.61255 -2.33835 -0 -0 -1.70607 -0.4504 0 0 -0.56683 0 0 0.02372 -0.02148 0.04861 0 2.35985 -0.22345 0.07922 1.2797 0.40956 0.38464 -5.97177
ARG_145 -6.69933 0.6687 8.20479 -0.4869 0.09763 0.30832 4.02574 -3.46634 -0 -0 -5.91947 -0.0527 0 0 0 -1.05151 0 0.01441 0.07846 0.22021 2.27481 0 -0.02446 0 -1.2888 0.58365 0.94264 -1.57016
PRO_146 -6.21723 0.7547 3.36759 -0.08438 2e-05 0.05221 2.15836 -1.56585 -0 -0 -0.82011 0.72185 0 0 -0.78607 0 0 0.0179 -0.07883 0.00524 0.54489 0 -0.27149 0 -2.4119 0.21351 1.10811 -3.29146
GLU_147 -3.81822 0.39654 3.91292 -0.5081 0.18924 1.43925 1.02502 -1.64385 -0 -0 -1.1391 -2.89896 0 0 0 0 0 0.00622 -0.03613 0.10655 0 3.58059 -0.2659 0 -2.7348 -0.56752 0.5198 -2.43646
THR_148 -4.39915 0.43662 4.6175 -0.11076 0.03759 0.06124 2.20022 -2.2274 -0.05239 -0.29381 -2.06207 -0.81693 0 0 0 -0.49608 0 0.00394 -0.00371 0.04074 0.06974 0 -0.71345 2.41548 -1.0874 -0.32953 0.62063 -2.08898
GLY_149 -5.90937 0.30722 5.07545 -5e-05 0 0 3.20941 -2.91593 -0 -0 -1.32319 -0.4175 0 0 0 0 0 0.00757 -0.08761 0 0 0 -1.08326 0 0.83697 -0.23206 0.55572 -1.97662
SER_150 -5.99197 0.66081 6.11666 -0.03251 0.00212 0.02512 3.4512 -2.93747 -0.04655 -0.16972 -3.92136 -0.07996 0 0 0 -0.98326 0 0.00176 -0.03166 0.06366 0.59483 0 0.42886 1.82805 -0.77834 -0.10995 0.40266 -1.50704
TRP_151 -12.9644 1.24648 3.22761 -0.93104 0.11101 0.42443 2.99304 -3.30927 -0.01924 -0.07207 -2.71709 -0.35176 0 0 0 0 0 0.0055 0.03967 0.17857 0 2.42483 -0.15246 0 1.6906 0.52395 0.4685 -7.1832
VAL_152 -7.90292 0.7317 4.68315 -0.28284 0.23162 0.06074 3.30115 -2.90407 -0.00369 -0.01064 -3.86172 -0.28071 0 0 0 0 0 0.01689 -0.06891 0.22552 0.30805 0 -0.79987 0 1.9342 0.19146 0.46484 -3.96607
PHE_153 -10.5809 0.75191 2.34933 -1.00451 0.12487 0.66455 2.62442 -2.5885 -0.02547 -0.09056 -2.43693 -0.23422 0 0 0 0 0 0.01994 0.03276 0.25049 0 1.56907 -0.39485 0 1.0402 -0.35821 0.48227 -7.80429
LYS_154 -4.7833 0.23437 4.12212 -0.31302 0.03933 0.16317 2.37131 -1.96302 -0.00115 -0.00427 -2.52213 -0.11645 0 0 0 0 0 0.05916 -0.04742 0.0376 2.38294 0 0.21227 0 -1.5107 -0.13706 0.47295 -1.3033
VAL_155 -7.4639 1.16989 1.91063 -0.28398 0.21358 0.05972 2.75141 -2.3392 -0.00622 -0.01849 -2.58907 -0.13624 0 0 0 0 0 0.05537 0.00929 0.10213 0.29386 0 -0.6883 0 1.9342 -0.18897 0.57351 -4.64078
SER_156 -2.8269 0.0634 2.67332 -0.02765 0 0.04377 0.94088 -1.41144 -0.05367 -0.47517 -0.38537 -1.15035 0 0 0 -0.68612 0 0.03564 0.04973 0.00212 0.4853 0 0.03864 0.62316 -0.77834 -0.23699 0.45532 -2.62072
HIS_D_157 -5.8185 0.40493 3.76121 -0.85474 0.03543 1.11361 1.78159 -2.2569 -0.02751 -0.22096 -1.68501 -0.51908 0 0 -0.38671 -0.68612 0 0.01694 0.01378 0.06637 0 1.61321 -0.25281 0 -0.45461 0.05387 0.28113 -4.02088
PHE_158 -9.45091 0.98433 0.8652 -0.50501 0.01294 0.22744 1.811 -1.99879 -0 -0 -1.1602 0.00634 0 0 -0.5472 0 0 0.02775 0.0395 0.12986 0 2.03146 -0.09887 0 1.0402 0.00206 1.4698 -5.11307
SER_159 -3.22894 0.44142 2.93133 -0.01582 0 0.03073 1.13134 -1.36084 -0.04391 -0.15563 -0.66089 -0.95884 0 0 0 0 0 0.34313 -0.03869 0.02243 0.40131 0 0.42412 0.6 -0.77834 1.30471 1.89266 2.2813
LYS_160 -3.73968 0.39552 1.76394 -0.46598 0.08067 0.30648 0.75578 -1.11409 -0 -0 -1.10597 -0.28858 0 0 0 0 0 0.07041 0.20576 0.0151 2.21107 0 0.0634 0 -1.5107 1.50802 0.70229 -0.14657
TYR_161 -9.94702 1.19516 2.76457 -0.62819 0.14103 0.37843 3.27953 -2.74733 -0.03816 -0.34829 -3.5298 -0.20454 0 0 -0.38671 0 0 0.04261 0.01518 0.13638 0 1.93139 -0.3301 0.03236 1.2797 -0.0589 0.40581 -6.61688
GLY_162 -3.57457 0.31869 2.15516 -0.00094 0 0 1.62816 -1.45369 -0.00758 -0.02376 -2.17703 -0.30307 0 0 -2.05549 0 0 0.02361 -0.12007 0 0 0 -1.52272 0 0.83697 0.13675 0.48758 -5.65198
LEU_163 -6.38425 1.05979 1.6581 -0.51206 0.19925 0.11564 1.1622 -1.52132 -0.00036 -0.00095 -1.00138 0.11226 0 0 0 0 0 0.05688 0.23625 0.15971 0.80899 0 -0.32686 0 0.18072 0.2124 0.62326 -3.16173
GLN_164 -1.70955 0.05239 2.21845 -0.62707 0.09877 0.64363 0.2881 -1.01699 -0.01819 -0.14907 0.01468 -0.83923 0 0 0 0 0 0.56339 -0.03817 0.02584 0 2.95518 0.30509 0 -0.18838 -0.00954 0.89167 3.46098
ASP_165 -2.42422 0.36787 5.00076 -0.1097 0.0753 0.30738 2.2564 -1.89794 -0.00036 -0.00095 -4.27434 -0.23125 0 0 0 -0.68671 0 0.81973 -0.00456 0.17435 0 2.02903 0.0887 0 -2.3716 -0.16782 0.81578 -0.23417
SER_166 -1.39476 0.05895 2.29462 -0.0341 0.00691 0.06403 0.81502 -0.96165 -0.00964 -0.12178 -0.2799 -0.49087 0 0 0 0 0 0.19182 -0.00315 3e-05 0.30749 0 -0.2251 0.60047 -0.77834 0.05382 0.38908 0.48296
ASP_167 -5.02012 0.53889 7.15564 -0.23707 0.11978 0.80034 2.75724 -2.79696 -0.05022 -0.2794 -2.91374 -3.52902 0 0 -0.71251 0 0 0.08074 -0.05967 0.3634 0 2.44225 -0.38404 0 -2.3716 0.07982 0.64886 -3.36742
GLU_168 -4.00788 0.40728 4.5701 -0.35233 0.11095 0.66533 0.98836 -1.74876 -0.02666 -0.14174 -0.04998 -0.98442 0 0 0 0 0 0.0179 0.07787 0.0451 0 2.88998 1.61094 0 -2.7348 5.31303 0.81691 7.46719
GLU_169 -3.39546 0.32777 5.55823 -0.39589 0.07114 0.66456 2.50368 -2.12972 -0.01462 -0.05348 -4.42979 -0.43709 0 0 0 -0.76513 0 0.00862 -0.04993 0.00701 0 3.8462 -0.01953 0 -2.7348 5.22767 0.29229 4.08174
GLU_170 -4.90039 0.31757 5.62418 -0.20563 0.02357 0.28711 2.2819 -2.39647 -0.03787 -0.17662 -2.18485 -0.4098 0 0 0 -0.50633 0 0.00968 0.04015 0.05665 0 3.26751 -0.04012 0 -2.7348 -0.50918 0.41278 -1.78096
GLU_171 -2.49297 0.11686 2.96836 -0.35273 0.12163 0.45914 1.17082 -1.26451 -0.01707 -0.14793 0.13595 -0.71803 0 0 0 0 0 0.03245 -0.08393 0.09455 0 3.42549 -0.22918 0 -2.7348 -0.35623 0.46969 0.59756
GLU_172 -2.48809 0.14942 3.22508 -0.23312 0.03456 0.35496 1.03829 -1.33136 -0 -0 -1.32521 -0.61077 0 0 0 -0.66209 0 0.01308 -0.08261 0.00673 0 3.22181 -0.29788 0 -2.7348 -0.51592 0.4056 -1.83231
HIS_173 -4.1185 0.517 4.18785 -0.38569 0.01238 0.4026 1.61498 -1.8685 -0.03748 -0.28162 -0.33425 -0.32483 0 0 0 0 0 0.00446 0.00382 0.07566 0 2.12729 -0.07854 0 -0.45461 -0.51005 0.83341 1.38536
PRO_174 -3.83077 0.62113 3.79566 -0.19506 0.00281 0.13995 2.18109 -1.48259 -0 -0 -1.48386 0.03437 0 0 0 0 0 0.0033 -0.00721 0.00064 0.4194 0 -0.93633 0 -2.4119 -0.34238 0.7251 -2.76666
SER_175 -2.59854 0.09576 3.26692 -0.02858 0 0.04522 1.62129 -1.49001 -0 -0 -2.09586 -1.01532 0 0 0 0 0 0.0117 -0.02798 0.00337 0.17582 0 -0.16633 0.60113 -0.77834 -0.47133 0.21409 -2.637
LYS_176 -3.82621 0.48407 4.3277 -0.30242 0.02649 0.1356 1.78993 -1.88613 -0 -0 -0.70825 -0.04211 0 0 0 0 0 0.00727 -0.0436 0.00063 1.76499 0 -0.01815 0 -1.5107 -0.47709 0.15436 -0.12362
THR_177 -6.13773 0.26433 5.86102 -0.19981 0.11611 0.07512 2.64734 -2.59232 -0.01628 -0.15346 -1.65526 -0.30041 0 0 0 0 0 0.00459 0.00906 0.02926 0.18287 0 0.0117 2.3467 -1.0874 -0.12267 0.23168 -0.48555
SER_178 -4.52953 0.27142 5.04993 -0.02644 0 0.06183 2.35092 -2.43514 -0 -0 -1.74178 -0.6072 0 0 0 0 0 0.00352 -0.01457 3e-05 0.68621 0 0.3439 0.60144 -0.77834 0.19137 0.22606 -0.34639
THR_179 -5.36035 0.27575 5.94909 -0.20646 0.15122 0.07466 2.74035 -2.78024 -0 -0 -2.95187 -0.04611 0 0 0 0 0 0.0019 -0.00131 0.00473 0.05977 0 -0.01096 2.27119 -1.0874 0.17903 0.18254 -0.55448
LYS_180 -8.81998 0.95198 7.42349 -0.31535 0.03436 0.13416 3.20821 -3.29185 -0 -0 -3.22682 0.02036 0 0 -0.40013 0 0 0.00038 0.06177 0.3407 1.70128 0 -0.01653 0 -1.5107 -0.15437 0.57271 -3.28633
LYS_181 -6.2253 0.53093 7.98354 -0.30622 0.02885 0.13372 3.68705 -3.32344 -0 -0 -5.34353 -0.0153 0 0 0 -0.76513 0 0.00198 -0.0137 0.11043 1.82185 0 -0.04562 0 -1.5107 -0.35026 0.77238 -2.82849
LEU_182 -3.73049 0.29673 3.6925 -0.47712 0.19808 0.11508 1.72143 -1.82981 -0 -0 -1.09506 0.22032 0 0 0 0 0 0.00524 0.02335 0.13099 0.27089 0 -0.29406 0 0.18072 -0.32182 0.43356 -0.45948
LYS_183 -3.93352 0.37741 3.88408 -0.32962 0.05121 0.1851 1.44441 -1.94263 -0 -0 -0.79714 -0.17828 0 0 0 0 0 0.01839 -0.05288 0.03282 1.69467 0 -0.02489 0 -1.5107 -0.37206 0.29753 -1.15611
THR_184 -2.56026 0.18071 2.99251 -0.17518 0.09928 0.13919 1.64436 -1.54236 -0 -0 -1.33664 -1.50539 0 0 0 0 0 0.00932 -0.05689 0.19198 0.87344 0 1.33118 2.38384 -1.0874 1.00023 0.33787 2.91979
ALA_185 -4.13102 0.90008 2.39219 -0.02165 0 0 1.28581 -1.61195 -0.00037 -0.00907 -0.09571 -0.15533 0 0 0 0 0 0.00239 0.24887 0 0 0 -0.07509 0 1.8394 0.95291 0.83494 2.35639
PRO_186 -2.48499 0.5236 1.19182 -0.09796 0.00181 0.06141 0.37326 -0.51492 -0 -0 0.48294 0.67712 0 0 0 0 0 0.0022 -0.03777 0.00063 0.39767 0 -0.20535 0 -2.4119 -0.24465 0.99785 -1.28724
LEU_187 -4.66764 1.07736 2.69693 -0.53523 0.26531 0.15341 1.11211 -1.20516 -0 -0 -0.51582 0.33108 0 0 -0.40013 0 0 0.00311 -0.05226 0.04806 0.27174 0 -0.29197 0 0.18072 1.10238 2.17543 1.74943
PRO_188 -6.48309 1.48546 4.36628 -0.13783 0.00383 0.09881 1.57624 -1.70265 -0 -0 -0.75691 0.18383 0 0 0 0 0 0.03159 -0.03832 0.01355 0.14125 0 -1.11753 0 -2.4119 0.94576 2.59427 -1.20735
PRO_189 -3.11213 0.5199 2.45817 -0.08429 1e-05 0.05217 1.3911 -1.10068 -0 -0 -0.56182 0.71034 0 0 0 0 0 0.00761 -0.14429 0.00703 0.73377 0 -0.60748 0 -2.4119 -0.2342 0.89417 -1.48251
ALA_190 -2.25711 0.33184 2.11364 -0.02345 0 0 1.17553 -1.14357 -0.00442 -0.01773 0.20515 -0.37596 0 0 0 0 0 0.004 -0.06148 0 0 0 -0.42242 0 1.8394 -0.28356 0.24564 1.3255
SER_191 -2.55882 0.27445 3.11611 -0.02982 0.01609 0.02827 1.60284 -1.46708 -0.00037 -0.00907 -1.9909 -0.01389 0 0 0 0 0 0.00293 -0.03578 0.00115 0.55713 0 -0.09637 0.61118 -0.77834 -0.43593 0.26736 -0.93888
GLN_192 -3.03406 0.17079 3.86698 -0.69615 0.09824 0.47971 1.77722 -1.77454 -0 -0 -2.19137 -0.20644 0 0 -0.94327 0 0 0.00256 -0.11211 0.07128 0 2.69467 0.0944 0 -0.18838 -0.27882 0.27563 0.10634
THR_193 -2.61561 0.11493 2.91343 -0.12025 0.09041 0.07698 1.44269 -1.34074 -0 -0 -1.46709 -0.58578 0 0 -0.94327 0 0 0.0042 -0.02121 2e-05 0.04358 0 -0.45034 2.26055 -1.0874 -0.3248 0.23663 -1.77307
THR_194 -2.95709 0.65158 1.66354 -0.1535 0.05474 0.05773 0.82516 -1.05215 -0 -0 -0.67844 -0.20189 0 0 0 0 0 0.00512 0.08061 0.07028 0.05417 0 0.03904 2.29693 -1.0874 -0.38965 0.92849 0.20728
PRO_195 -3.86786 0.87431 2.10713 -0.11656 0 0.08845 1.01009 -1.0892 -0.00496 -0.04519 0.0353 0.32295 0 0 0 0 0 0.01144 0.12244 0.0717 0.26986 0 -1.16965 0 -2.4119 0.14245 1.10912 -2.54008
LEU_196 -5.23421 0.68656 3.37141 -0.57885 0.15592 0.15849 2.20352 -1.90851 -0 -0 -1.23812 0.26155 0 0 0 0 0 0.00854 -0.09079 0.07695 0.37043 0 -0.04665 0 0.18072 0.35837 0.5099 -0.75477
GLN_197 -4.61808 0.30881 4.27675 -0.71996 0.25072 1.05666 1.73036 -2.17985 -0.00496 -0.04519 -0.80959 -2.21409 0 0 -0.9042 0 0 0.06179 0.05116 0.00847 0 3.22208 -0.14102 0 -0.18838 -0.17332 0.47275 -0.55907
MET_198 -7.35374 0.75796 5.74131 -0.33994 0.18414 0.00635 2.87995 -2.8252 -0 -0 -1.93512 0.05121 0 0 0 0 0 0.0173 -0.00456 0.02538 1.06581 0 0.0959 0 0.60916 0.15343 0.60881 -0.26185
ALA_199 -4.38205 0.3322 3.71768 -0.02176 0 0 2.39279 -2.25286 -0.01767 -0.12509 -0.56302 -0.34903 0 0 0 0 0 0.00752 -0.02949 0 0 0 -0.3418 0 1.8394 0.09701 0.56715 0.87099
LEU_200 -9.62005 1.37989 5.38603 -0.51379 0.16552 0.14179 2.12629 -3.19995 -0 -0 -1.41247 0.17113 0 0 0 0 0 0.01755 -0.00867 0.11876 0.15664 0 -0.07218 0 0.18072 -0.47467 0.50664 -4.95082
ASN_201 -5.87219 0.58831 5.58162 -0.1843 0.01644 0.28136 2.6565 -2.84816 -0.05934 -0.30293 -2.16479 -0.642 0 0 -0.9042 -0.92115 0 0.01319 -0.02881 0.04713 0 2.45641 -0.52717 0 -0.93687 -0.27243 0.54685 -3.47654
GLY_202 -3.62041 0.32302 2.29878 -5e-05 0 0 1.32849 -1.51763 -0 -0 -1.30501 -0.38173 0 0 0 0 0 0.03174 -0.15667 0 0 0 -1.27023 0 0.83697 -0.59022 0.48584 -3.53709
LYS_203 -5.00411 0.61543 4.14319 -0.37027 0.04612 0.173 1.56908 -1.88026 -0.05214 -0.23053 -1.52092 0.07315 0 0 0 0 0 0.01857 -0.04914 0.00186 1.86475 0 0.13377 0 -1.5107 -0.34009 0.92999 -1.38926
PRO:CtermProteinFull_204 -5.01364 0.73249 3.18473 -0.23498 0.01387 0.23204 0.77226 -1.17968 -0 -0 -1.50077 -0.84219 0 0 -1.03309 0 0 0.01291 0 0.033 0.27573 0 0 0 -2.4119 0.14061 0.98017 -5.83846
VRT_205 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.64419 0 0 0 0 0 0 0 0 0 9.64419
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 409037 DOMAINID 404368 MODEL 5 2022-09-10_00000002_2_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 320.91 tmscore: 0.73649 1ko6A_201 prob: 100 ident: 100.00
ATOM      1  N   GLU A   1       6.858 -16.306 -19.075  1.00  7.010          N  
ATOM      2  CA  GLU A   1       6.513 -17.709 -18.871  1.00  7.130          C  
ATOM      3  C   GLU A   1       7.268 -18.297 -17.683  1.00  7.070          C  
ATOM      4  O   GLU A   1       8.497 -18.334 -17.665  1.00  7.270          O  
ATOM      5  CB  GLU A   1       6.805 -18.517 -20.140  1.00  9.930          C  
ATOM      6  CG  GLU A   1       6.425 -19.994 -20.064  1.00  9.930          C  
ATOM      7  CD  GLU A   1       6.730 -20.738 -21.322  1.00  9.930          C  
ATOM      8  OE1 GLU A   1       7.304 -20.153 -22.203  1.00  9.930          O  
ATOM      9  OE2 GLU A   1       6.377 -21.887 -21.408  1.00  9.930          O  
ATOM     10 1H   GLU A   1       6.129 -15.854 -19.608  1.00  8.410          H  
ATOM     11 2H   GLU A   1       6.952 -15.847 -18.179  1.00  8.410          H  
ATOM     12 3H   GLU A   1       7.731 -16.241 -19.579  1.00  8.410          H  
ATOM     13  HA  GLU A   1       5.445 -17.774 -18.658  1.00  8.560          H  
ATOM     14 1HB  GLU A   1       6.259 -18.082 -20.977  1.00 11.920          H  
ATOM     15 2HB  GLU A   1       7.855 -18.456 -20.378  1.00 11.920          H  
ATOM     16 1HG  GLU A   1       6.982 -20.458 -19.270  1.00 11.920          H  
ATOM     17 2HG  GLU A   1       5.365 -20.086 -19.835  1.00 11.920          H  
ATOM     18  N   ASN A   2       6.529 -18.824 -16.713  1.00  7.090          N  
ATOM     19  CA  ASN A   2       7.123 -19.381 -15.493  1.00  7.350          C  
ATOM     20  C   ASN A   2       8.061 -20.559 -15.744  1.00  6.760          C  
ATOM     21  O   ASN A   2       9.016 -20.766 -14.997  1.00  6.350          O  
ATOM     22  CB  ASN A   2       6.022 -19.782 -14.544  1.00 10.190          C  
ATOM     23  CG  ASN A   2       5.352 -18.586 -13.930  1.00 10.190          C  
ATOM     24  OD1 ASN A   2       5.902 -17.479 -13.904  1.00 10.190          O  
ATOM     25  ND2 ASN A   2       4.163 -18.785 -13.436  1.00 10.190          N  
ATOM     26  H   ASN A   2       5.521 -18.794 -16.793  1.00  8.510          H  
ATOM     27  HA  ASN A   2       7.720 -18.600 -15.019  1.00  8.820          H  
ATOM     28 1HB  ASN A   2       5.277 -20.370 -15.079  1.00 12.220          H  
ATOM     29 2HB  ASN A   2       6.430 -20.415 -13.760  1.00 12.220          H  
ATOM     30 1HD2 ASN A   2       3.663 -18.027 -13.013  1.00 12.220          H  
ATOM     31 2HD2 ASN A   2       3.745 -19.692 -13.472  1.00 12.220          H  
ATOM     32  N   ASN A   3       7.803 -21.310 -16.813  1.00  7.030          N  
ATOM     33  CA  ASN A   3       8.614 -22.461 -17.169  1.00  6.860          C  
ATOM     34  C   ASN A   3       9.678 -22.146 -18.229  1.00  6.280          C  
ATOM     35  O   ASN A   3      10.263 -23.061 -18.816  1.00  6.230          O  
ATOM     36  CB  ASN A   3       7.724 -23.592 -17.626  1.00  9.670          C  
ATOM     37  CG  ASN A   3       6.895 -24.139 -16.500  1.00  9.670          C  
ATOM     38  OD1 ASN A   3       7.346 -24.237 -15.351  1.00  9.670          O  
ATOM     39  ND2 ASN A   3       5.675 -24.500 -16.808  1.00  9.670          N  
ATOM     40  H   ASN A   3       6.979 -21.119 -17.365  1.00  8.440          H  
ATOM     41  HA  ASN A   3       9.144 -22.787 -16.277  1.00  8.230          H  
ATOM     42 1HB  ASN A   3       7.064 -23.236 -18.422  1.00 11.610          H  
ATOM     43 2HB  ASN A   3       8.335 -24.395 -18.037  1.00 11.610          H  
ATOM     44 1HD2 ASN A   3       5.071 -24.873 -16.102  1.00 11.610          H  
ATOM     45 2HD2 ASN A   3       5.346 -24.407 -17.749  1.00 11.610          H  
ATOM     46  N   SER A   4       9.913 -20.862 -18.491  1.00  6.090          N  
ATOM     47  CA  SER A   4      10.935 -20.434 -19.431  1.00  5.860          C  
ATOM     48  C   SER A   4      12.286 -20.882 -18.972  1.00  5.060          C  
ATOM     49  O   SER A   4      12.551 -20.906 -17.783  1.00  5.120          O  
ATOM     50  CB  SER A   4      10.990 -18.931 -19.568  1.00  8.300          C  
ATOM     51  OG  SER A   4      12.118 -18.539 -20.341  1.00  8.300          O  
ATOM     52  H   SER A   4       9.386 -20.134 -18.006  1.00  7.310          H  
ATOM     53  HA  SER A   4      10.723 -20.879 -20.404  1.00  7.030          H  
ATOM     54 1HB  SER A   4      10.087 -18.579 -20.039  1.00  9.960          H  
ATOM     55 2HB  SER A   4      11.044 -18.476 -18.576  1.00  9.960          H  
ATOM     56  HG  SER A   4      11.998 -17.594 -20.500  1.00  9.960          H  
ATOM     57  N   TYR A   5      13.194 -21.131 -19.910  1.00  4.630          N  
ATOM     58  CA  TYR A   5      14.564 -21.478 -19.545  1.00  4.300          C  
ATOM     59  C   TYR A   5      15.073 -20.562 -18.428  1.00  3.160          C  
ATOM     60  O   TYR A   5      15.717 -21.014 -17.475  1.00  3.300          O  
ATOM     61  CB  TYR A   5      15.478 -21.365 -20.764  1.00  6.150          C  
ATOM     62  CG  TYR A   5      16.925 -21.589 -20.445  1.00  6.150          C  
ATOM     63  CD1 TYR A   5      17.427 -22.872 -20.322  1.00  6.150          C  
ATOM     64  CD2 TYR A   5      17.754 -20.498 -20.266  1.00  6.150          C  
ATOM     65  CE1 TYR A   5      18.759 -23.057 -20.020  1.00  6.150          C  
ATOM     66  CE2 TYR A   5      19.077 -20.677 -19.964  1.00  6.150          C  
ATOM     67  CZ  TYR A   5      19.586 -21.951 -19.840  1.00  6.150          C  
ATOM     68  OH  TYR A   5      20.915 -22.133 -19.536  1.00  6.150          O  
ATOM     69  H   TYR A   5      12.918 -21.086 -20.879  1.00  5.560          H  
ATOM     70  HA  TYR A   5      14.577 -22.503 -19.173  1.00  5.160          H  
ATOM     71 1HB  TYR A   5      15.176 -22.090 -21.518  1.00  7.380          H  
ATOM     72 2HB  TYR A   5      15.377 -20.371 -21.202  1.00  7.380          H  
ATOM     73  HD1 TYR A   5      16.773 -23.732 -20.461  1.00  7.380          H  
ATOM     74  HD2 TYR A   5      17.354 -19.496 -20.361  1.00  7.380          H  
ATOM     75  HE1 TYR A   5      19.160 -24.065 -19.920  1.00  7.380          H  
ATOM     76  HE2 TYR A   5      19.724 -19.812 -19.821  1.00  7.380          H  
ATOM     77  HH  TYR A   5      21.108 -23.073 -19.488  1.00  7.380          H  
ATOM     78  N   HIS A   6      14.801 -19.262 -18.543  1.00  2.510          N  
ATOM     79  CA  HIS A   6      15.254 -18.304 -17.545  1.00  1.750          C  
ATOM     80  C   HIS A   6      14.309 -18.288 -16.327  1.00  1.140          C  
ATOM     81  O   HIS A   6      13.529 -17.353 -16.133  1.00  1.820          O  
ATOM     82  CB  HIS A   6      15.347 -16.911 -18.163  1.00  2.750          C  
ATOM     83  CG  HIS A   6      16.383 -16.810 -19.241  1.00  2.750          C  
ATOM     84  ND1 HIS A   6      17.739 -16.864 -18.981  1.00  2.750          N  
ATOM     85  CD2 HIS A   6      16.263 -16.672 -20.581  1.00  2.750          C  
ATOM     86  CE1 HIS A   6      18.405 -16.754 -20.116  1.00  2.750          C  
ATOM     87  NE2 HIS A   6      17.534 -16.637 -21.101  1.00  2.750          N  
ATOM     88  H   HIS A   6      14.239 -18.940 -19.327  1.00  3.010          H  
ATOM     89  HA  HIS A   6      16.245 -18.586 -17.193  1.00  2.100          H  
ATOM     90 1HB  HIS A   6      14.380 -16.641 -18.589  1.00  3.300          H  
ATOM     91 2HB  HIS A   6      15.582 -16.182 -17.389  1.00  3.300          H  
ATOM     92  HD2 HIS A   6      15.331 -16.600 -21.143  1.00  3.300          H  
ATOM     93  HE1 HIS A   6      19.490 -16.763 -20.222  1.00  3.300          H  
ATOM     94  HE2 HIS A   6      17.762 -16.538 -22.081  1.00  3.300          H  
ATOM     95  N   MET A   7      14.404 -19.337 -15.525  1.00  0.750          N  
ATOM     96  CA  MET A   7      13.543 -19.568 -14.373  1.00  1.040          C  
ATOM     97  C   MET A   7      14.337 -20.017 -13.169  1.00  0.800          C  
ATOM     98  O   MET A   7      15.493 -20.421 -13.278  1.00  1.070          O  
ATOM     99  CB  MET A   7      12.506 -20.648 -14.685  1.00  1.340          C  
ATOM    100  CG  MET A   7      13.124 -22.058 -14.940  1.00  1.340          C  
ATOM    101  SD  MET A   7      11.913 -23.346 -15.373  1.00  1.340          S  
ATOM    102  CE  MET A   7      11.030 -23.580 -13.846  1.00  1.340          C  
ATOM    103  H   MET A   7      15.085 -20.042 -15.822  1.00  0.900          H  
ATOM    104  HA  MET A   7      13.036 -18.639 -14.121  1.00  1.250          H  
ATOM    105 1HB  MET A   7      11.823 -20.730 -13.851  1.00  1.610          H  
ATOM    106 2HB  MET A   7      11.912 -20.354 -15.548  1.00  1.610          H  
ATOM    107 1HG  MET A   7      13.836 -21.980 -15.761  1.00  1.610          H  
ATOM    108 2HG  MET A   7      13.664 -22.392 -14.053  1.00  1.610          H  
ATOM    109 1HE  MET A   7      10.266 -24.349 -13.982  1.00  1.610          H  
ATOM    110 2HE  MET A   7      11.734 -23.891 -13.068  1.00  1.610          H  
ATOM    111 3HE  MET A   7      10.544 -22.649 -13.557  1.00  1.610          H  
ATOM    112  N   HIS A   8      13.711 -19.941 -12.007  1.00  0.480          N  
ATOM    113  CA  HIS A   8      14.325 -20.423 -10.788  1.00  0.310          C  
ATOM    114  C   HIS A   8      14.449 -21.952 -10.876  1.00  0.260          C  
ATOM    115  O   HIS A   8      13.475 -22.606 -11.254  1.00  0.380          O  
ATOM    116  CB  HIS A   8      13.449 -20.027  -9.605  1.00  0.500          C  
ATOM    117  CG  HIS A   8      14.080 -20.226  -8.320  1.00  0.500          C  
ATOM    118  ND1 HIS A   8      14.189 -21.456  -7.710  1.00  0.500          N  
ATOM    119  CD2 HIS A   8      14.671 -19.349  -7.508  1.00  0.500          C  
ATOM    120  CE1 HIS A   8      14.802 -21.299  -6.564  1.00  0.500          C  
ATOM    121  NE2 HIS A   8      15.103 -20.029  -6.434  1.00  0.500          N  
ATOM    122  H   HIS A   8      12.772 -19.566 -11.974  1.00  0.580          H  
ATOM    123  HA  HIS A   8      15.291 -19.952 -10.665  1.00  0.370          H  
ATOM    124 1HB  HIS A   8      13.173 -18.974  -9.688  1.00  0.600          H  
ATOM    125 2HB  HIS A   8      12.520 -20.603  -9.622  1.00  0.600          H  
ATOM    126  HD2 HIS A   8      14.783 -18.278  -7.678  1.00  0.600          H  
ATOM    127  HE1 HIS A   8      15.022 -22.088  -5.856  1.00  0.600          H  
ATOM    128  HE2 HIS A   8      15.592 -19.577  -5.656  1.00  0.600          H  
ATOM    129  N   PRO A   9      15.597 -22.577 -10.520  1.00  0.210          N  
ATOM    130  CA  PRO A   9      15.804 -24.026 -10.538  1.00  0.270          C  
ATOM    131  C   PRO A   9      14.717 -24.853  -9.848  1.00  0.210          C  
ATOM    132  O   PRO A   9      14.396 -25.955 -10.289  1.00  0.270          O  
ATOM    133  CB  PRO A   9      17.125 -24.157  -9.763  1.00  0.410          C  
ATOM    134  CG  PRO A   9      17.869 -22.882 -10.068  1.00  0.410          C  
ATOM    135  CD  PRO A   9      16.803 -21.804 -10.107  1.00  0.410          C  
ATOM    136  HA  PRO A   9      15.928 -24.352 -11.581  1.00  0.320          H  
ATOM    137 1HB  PRO A   9      16.922 -24.287  -8.684  1.00  0.490          H  
ATOM    138 2HB  PRO A   9      17.664 -25.056 -10.093  1.00  0.490          H  
ATOM    139 1HG  PRO A   9      18.630 -22.709  -9.290  1.00  0.490          H  
ATOM    140 2HG  PRO A   9      18.409 -22.978 -11.021  1.00  0.490          H  
ATOM    141 1HD  PRO A   9      16.675 -21.341  -9.120  1.00  0.490          H  
ATOM    142 2HD  PRO A   9      17.095 -21.079 -10.886  1.00  0.490          H  
ATOM    143  N   ALA A  10      14.167 -24.326  -8.749  1.00  0.180          N  
ATOM    144  CA  ALA A  10      13.125 -24.981  -7.967  1.00  0.200          C  
ATOM    145  C   ALA A  10      11.774 -25.002  -8.656  1.00  0.190          C  
ATOM    146  O   ALA A  10      10.873 -25.726  -8.223  1.00  0.230          O  
ATOM    147  CB  ALA A  10      12.983 -24.329  -6.624  1.00  0.270          C  
ATOM    148  H   ALA A  10      14.441 -23.402  -8.397  1.00  0.220          H  
ATOM    149  HA  ALA A  10      13.433 -26.013  -7.814  1.00  0.240          H  
ATOM    150 1HB  ALA A  10      12.243 -24.874  -6.045  1.00  0.330          H  
ATOM    151 2HB  ALA A  10      13.920 -24.339  -6.104  1.00  0.330          H  
ATOM    152 3HB  ALA A  10      12.666 -23.321  -6.762  1.00  0.330          H  
ATOM    153  N   GLY A  11      11.567 -24.051  -9.574  1.00  0.180          N  
ATOM    154  CA  GLY A  11      10.282 -23.815 -10.212  1.00  0.210          C  
ATOM    155  C   GLY A  11       9.423 -22.889  -9.358  1.00  0.200          C  
ATOM    156  O   GLY A  11       8.234 -22.714  -9.614  1.00  0.220          O  
ATOM    157  H   GLY A  11      12.367 -23.526  -9.935  1.00  0.220          H  
ATOM    158 1HA  GLY A  11      10.448 -23.347 -11.176  1.00  0.250          H  
ATOM    159 2HA  GLY A  11       9.774 -24.760 -10.389  1.00  0.250          H  
ATOM    160  N   ILE A  12      10.035 -22.311  -8.334  1.00  0.180          N  
ATOM    161  CA  ILE A  12       9.352 -21.410  -7.410  1.00  0.180          C  
ATOM    162  C   ILE A  12       9.237 -20.041  -8.049  1.00  0.200          C  
ATOM    163  O   ILE A  12      10.218 -19.486  -8.546  1.00  0.240          O  
ATOM    164  CB  ILE A  12      10.107 -21.272  -6.068  1.00  0.250          C  
ATOM    165  CG1 ILE A  12      10.186 -22.623  -5.404  1.00  0.250          C  
ATOM    166  CG2 ILE A  12       9.323 -20.298  -5.127  1.00  0.250          C  
ATOM    167  CD1 ILE A  12      11.153 -22.706  -4.248  1.00  0.250          C  
ATOM    168  H   ILE A  12      11.010 -22.539  -8.212  1.00  0.220          H  
ATOM    169  HA  ILE A  12       8.352 -21.791  -7.219  1.00  0.220          H  
ATOM    170  HB  ILE A  12      11.119 -20.905  -6.245  1.00  0.300          H  
ATOM    171 1HG1 ILE A  12       9.210 -22.878  -5.040  1.00  0.300          H  
ATOM    172 2HG1 ILE A  12      10.451 -23.346  -6.148  1.00  0.300          H  
ATOM    173 1HG2 ILE A  12       9.831 -20.193  -4.178  1.00  0.300          H  
ATOM    174 2HG2 ILE A  12       9.228 -19.317  -5.568  1.00  0.300          H  
ATOM    175 3HG2 ILE A  12       8.322 -20.699  -4.957  1.00  0.300          H  
ATOM    176 1HD1 ILE A  12      11.152 -23.707  -3.859  1.00  0.300          H  
ATOM    177 2HD1 ILE A  12      12.158 -22.458  -4.579  1.00  0.300          H  
ATOM    178 3HD1 ILE A  12      10.850 -22.032  -3.480  1.00  0.300          H  
ATOM    179  N   ILE A  13       8.029 -19.505  -8.064  1.00  0.190          N  
ATOM    180  CA  ILE A  13       7.831 -18.210  -8.680  1.00  0.210          C  
ATOM    181  C   ILE A  13       7.402 -17.175  -7.663  1.00  0.210          C  
ATOM    182  O   ILE A  13       6.311 -17.277  -7.091  1.00  0.280          O  
ATOM    183  CB  ILE A  13       6.759 -18.294  -9.789  1.00  0.290          C  
ATOM    184  CG1 ILE A  13       7.117 -19.421 -10.835  1.00  0.290          C  
ATOM    185  CG2 ILE A  13       6.580 -16.917 -10.477  1.00  0.290          C  
ATOM    186  CD1 ILE A  13       8.419 -19.256 -11.634  1.00  0.290          C  
ATOM    187  H   ILE A  13       7.283 -20.015  -7.590  1.00  0.230          H  
ATOM    188  HA  ILE A  13       8.768 -17.872  -9.113  1.00  0.250          H  
ATOM    189  HB  ILE A  13       5.814 -18.571  -9.346  1.00  0.340          H  
ATOM    190 1HG1 ILE A  13       7.188 -20.366 -10.295  1.00  0.340          H  
ATOM    191 2HG1 ILE A  13       6.302 -19.497 -11.519  1.00  0.340          H  
ATOM    192 1HG2 ILE A  13       5.804 -16.992 -11.236  1.00  0.340          H  
ATOM    193 2HG2 ILE A  13       6.281 -16.160  -9.744  1.00  0.340          H  
ATOM    194 3HG2 ILE A  13       7.508 -16.604 -10.945  1.00  0.340          H  
ATOM    195 1HD1 ILE A  13       8.536 -20.111 -12.307  1.00  0.340          H  
ATOM    196 2HD1 ILE A  13       8.382 -18.346 -12.227  1.00  0.340          H  
ATOM    197 3HD1 ILE A  13       9.271 -19.219 -10.964  1.00  0.340          H  
ATOM    198  N   LEU A  14       8.242 -16.166  -7.492  1.00  0.210          N  
ATOM    199  CA  LEU A  14       7.946 -15.063  -6.599  1.00  0.220          C  
ATOM    200  C   LEU A  14       8.587 -13.836  -7.206  1.00  0.240          C  
ATOM    201  O   LEU A  14       9.814 -13.755  -7.301  1.00  0.250          O  
ATOM    202  CB  LEU A  14       8.502 -15.276  -5.189  1.00  0.300          C  
ATOM    203  CG  LEU A  14       8.189 -14.146  -4.135  1.00  0.300          C  
ATOM    204  CD1 LEU A  14       6.662 -14.076  -3.874  1.00  0.300          C  
ATOM    205  CD2 LEU A  14       8.938 -14.438  -2.858  1.00  0.300          C  
ATOM    206  H   LEU A  14       9.101 -16.159  -8.025  1.00  0.250          H  
ATOM    207  HA  LEU A  14       6.872 -14.928  -6.562  1.00  0.260          H  
ATOM    208 1HB  LEU A  14       8.107 -16.191  -4.813  1.00  0.360          H  
ATOM    209 2HB  LEU A  14       9.579 -15.371  -5.256  1.00  0.360          H  
ATOM    210  HG  LEU A  14       8.512 -13.176  -4.527  1.00  0.360          H  
ATOM    211 1HD1 LEU A  14       6.444 -13.314  -3.164  1.00  0.360          H  
ATOM    212 2HD1 LEU A  14       6.122 -13.852  -4.786  1.00  0.360          H  
ATOM    213 3HD1 LEU A  14       6.327 -15.020  -3.486  1.00  0.360          H  
ATOM    214 1HD2 LEU A  14       8.740 -13.664  -2.120  1.00  0.360          H  
ATOM    215 2HD2 LEU A  14       8.608 -15.394  -2.480  1.00  0.360          H  
ATOM    216 3HD2 LEU A  14      10.008 -14.476  -3.064  1.00  0.360          H  
ATOM    217  N   THR A  15       7.760 -12.907  -7.647  1.00  0.260          N  
ATOM    218  CA  THR A  15       8.230 -11.707  -8.312  1.00  0.290          C  
ATOM    219  C   THR A  15       7.603 -10.473  -7.692  1.00  0.300          C  
ATOM    220  O   THR A  15       8.098  -9.359  -7.876  1.00  0.340          O  
ATOM    221  CB  THR A  15       7.923 -11.740  -9.825  1.00  0.390          C  
ATOM    222  OG1 THR A  15       6.509 -11.699 -10.041  1.00  0.390          O  
ATOM    223  CG2 THR A  15       8.484 -13.009 -10.477  1.00  0.390          C  
ATOM    224  H   THR A  15       6.762 -13.048  -7.511  1.00  0.310          H  
ATOM    225  HA  THR A  15       9.309 -11.635  -8.181  1.00  0.350          H  
ATOM    226  HB  THR A  15       8.377 -10.869 -10.292  1.00  0.470          H  
ATOM    227  HG1 THR A  15       6.087 -12.508  -9.670  1.00  0.470          H  
ATOM    228 1HG2 THR A  15       8.261 -12.997 -11.542  1.00  0.470          H  
ATOM    229 2HG2 THR A  15       9.562 -13.048 -10.329  1.00  0.470          H  
ATOM    230 3HG2 THR A  15       8.022 -13.886 -10.024  1.00  0.470          H  
ATOM    231  N   LYS A  16       6.519 -10.667  -6.932  1.00  0.300          N  
ATOM    232  CA  LYS A  16       5.821  -9.524  -6.341  1.00  0.390          C  
ATOM    233  C   LYS A  16       6.801  -8.657  -5.553  1.00  0.480          C  
ATOM    234  O   LYS A  16       7.549  -9.153  -4.704  1.00  0.480          O  
ATOM    235  CB  LYS A  16       4.666  -9.973  -5.444  1.00  0.510          C  
ATOM    236  CG  LYS A  16       3.492 -10.658  -6.139  1.00  0.510          C  
ATOM    237  CD  LYS A  16       2.604  -9.680  -6.904  1.00  0.510          C  
ATOM    238  CE  LYS A  16       1.389 -10.400  -7.488  1.00  0.510          C  
ATOM    239  NZ  LYS A  16       0.515  -9.479  -8.280  1.00  0.510          N  
ATOM    240  H   LYS A  16       6.135 -11.620  -6.849  1.00  0.360          H  
ATOM    241  HA  LYS A  16       5.421  -8.912  -7.148  1.00  0.470          H  
ATOM    242 1HB  LYS A  16       5.053 -10.691  -4.724  1.00  0.610          H  
ATOM    243 2HB  LYS A  16       4.280  -9.119  -4.899  1.00  0.610          H  
ATOM    244 1HG  LYS A  16       3.876 -11.369  -6.849  1.00  0.610          H  
ATOM    245 2HG  LYS A  16       2.895 -11.199  -5.401  1.00  0.610          H  
ATOM    246 1HD  LYS A  16       2.268  -8.886  -6.237  1.00  0.610          H  
ATOM    247 2HD  LYS A  16       3.164  -9.237  -7.724  1.00  0.610          H  
ATOM    248 1HE  LYS A  16       1.734 -11.206  -8.136  1.00  0.610          H  
ATOM    249 2HE  LYS A  16       0.803 -10.830  -6.674  1.00  0.610          H  
ATOM    250 1HZ  LYS A  16      -0.272 -10.000  -8.644  1.00  0.610          H  
ATOM    251 2HZ  LYS A  16       0.178  -8.734  -7.684  1.00  0.610          H  
ATOM    252 3HZ  LYS A  16       1.040  -9.083  -9.046  1.00  0.610          H  
ATOM    253  N   VAL A  17       6.742  -7.353  -5.818  1.00  0.610          N  
ATOM    254  CA  VAL A  17       7.652  -6.359  -5.256  1.00  0.760          C  
ATOM    255  C   VAL A  17       7.673  -6.333  -3.743  1.00  0.930          C  
ATOM    256  O   VAL A  17       8.868  -6.135  -4.005  1.00  2.030          O  
ATOM    257  CB  VAL A  17       7.282  -4.958  -5.823  1.00  1.000          C  
ATOM    258  CG1 VAL A  17       8.091  -3.825  -5.152  1.00  1.000          C  
ATOM    259  CG2 VAL A  17       7.560  -4.959  -7.326  1.00  1.000          C  
ATOM    260  H   VAL A  17       6.059  -7.055  -6.497  1.00  0.730          H  
ATOM    261  HA  VAL A  17       8.657  -6.605  -5.603  1.00  0.910          H  
ATOM    262  HB  VAL A  17       6.226  -4.766  -5.639  1.00  1.200          H  
ATOM    263 1HG1 VAL A  17       7.799  -2.872  -5.588  1.00  1.200          H  
ATOM    264 2HG1 VAL A  17       7.899  -3.793  -4.083  1.00  1.200          H  
ATOM    265 3HG1 VAL A  17       9.156  -3.986  -5.324  1.00  1.200          H  
ATOM    266 1HG2 VAL A  17       7.292  -3.991  -7.747  1.00  1.200          H  
ATOM    267 2HG2 VAL A  17       8.621  -5.148  -7.492  1.00  1.200          H  
ATOM    268 3HG2 VAL A  17       6.980  -5.736  -7.816  1.00  1.200          H  
ATOM    269  N   GLY A  18       8.199  -6.315  -2.551  1.00  0.320          N  
ATOM    270  CA  GLY A  18       7.496  -6.342  -1.306  1.00  0.300          C  
ATOM    271  C   GLY A  18       7.577  -7.726  -0.708  1.00  0.260          C  
ATOM    272  O   GLY A  18       7.597  -7.849   0.508  1.00  0.340          O  
ATOM    273  H   GLY A  18       9.203  -6.225  -2.507  1.00  0.380          H  
ATOM    274 1HA  GLY A  18       7.929  -5.611  -0.622  1.00  0.360          H  
ATOM    275 2HA  GLY A  18       6.455  -6.067  -1.464  1.00  0.360          H  
ATOM    276  N   TYR A  19       7.745  -8.769  -1.524  1.00  0.210          N  
ATOM    277  CA  TYR A  19       7.792 -10.107  -0.958  1.00  0.200          C  
ATOM    278  C   TYR A  19       9.176 -10.699  -0.897  1.00  0.210          C  
ATOM    279  O   TYR A  19      10.054 -10.411  -1.713  1.00  0.240          O  
ATOM    280  CB  TYR A  19       6.870 -11.047  -1.695  1.00  0.280          C  
ATOM    281  CG  TYR A  19       5.403 -10.834  -1.445  1.00  0.280          C  
ATOM    282  CD1 TYR A  19       4.737  -9.823  -2.086  1.00  0.280          C  
ATOM    283  CD2 TYR A  19       4.709 -11.710  -0.598  1.00  0.280          C  
ATOM    284  CE1 TYR A  19       3.391  -9.664  -1.910  1.00  0.280          C  
ATOM    285  CE2 TYR A  19       3.348 -11.555  -0.413  1.00  0.280          C  
ATOM    286  CZ  TYR A  19       2.686 -10.534  -1.075  1.00  0.280          C  
ATOM    287  OH  TYR A  19       1.322 -10.364  -0.931  1.00  0.280          O  
ATOM    288  H   TYR A  19       7.778  -8.671  -2.549  1.00  0.250          H  
ATOM    289  HA  TYR A  19       7.437 -10.047   0.059  1.00  0.240          H  
ATOM    290 1HB  TYR A  19       7.053 -10.968  -2.770  1.00  0.340          H  
ATOM    291 2HB  TYR A  19       7.112 -12.058  -1.389  1.00  0.340          H  
ATOM    292  HD1 TYR A  19       5.282  -9.151  -2.745  1.00  0.340          H  
ATOM    293  HD2 TYR A  19       5.240 -12.519  -0.093  1.00  0.340          H  
ATOM    294  HE1 TYR A  19       2.869  -8.861  -2.430  1.00  0.340          H  
ATOM    295  HE2 TYR A  19       2.798 -12.238   0.236  1.00  0.340          H  
ATOM    296  HH  TYR A  19       1.028  -9.648  -1.511  1.00  0.340          H  
ATOM    297  N   TYR A  20       9.357 -11.542   0.098  1.00  0.180          N  
ATOM    298  CA  TYR A  20      10.609 -12.225   0.328  1.00  0.180          C  
ATOM    299  C   TYR A  20      10.392 -13.564   0.986  1.00  0.160          C  
ATOM    300  O   TYR A  20       9.327 -13.847   1.545  1.00  0.140          O  
ATOM    301  CB  TYR A  20      11.488 -11.398   1.267  1.00  0.250          C  
ATOM    302  CG  TYR A  20      10.888 -11.308   2.674  1.00  0.250          C  
ATOM    303  CD1 TYR A  20      11.244 -12.249   3.653  1.00  0.250          C  
ATOM    304  CD2 TYR A  20       9.974 -10.310   2.981  1.00  0.250          C  
ATOM    305  CE1 TYR A  20      10.688 -12.189   4.905  1.00  0.250          C  
ATOM    306  CE2 TYR A  20       9.426 -10.250   4.244  1.00  0.250          C  
ATOM    307  CZ  TYR A  20       9.777 -11.185   5.202  1.00  0.250          C  
ATOM    308  OH  TYR A  20       9.220 -11.132   6.457  1.00  0.250          O  
ATOM    309  H   TYR A  20       8.570 -11.691   0.736  1.00  0.220          H  
ATOM    310  HA  TYR A  20      11.109 -12.386  -0.627  1.00  0.220          H  
ATOM    311 1HB  TYR A  20      12.480 -11.845   1.340  1.00  0.300          H  
ATOM    312 2HB  TYR A  20      11.600 -10.389   0.872  1.00  0.300          H  
ATOM    313  HD1 TYR A  20      11.960 -13.038   3.422  1.00  0.300          H  
ATOM    314  HD2 TYR A  20       9.686  -9.581   2.225  1.00  0.300          H  
ATOM    315  HE1 TYR A  20      10.963 -12.926   5.658  1.00  0.300          H  
ATOM    316  HE2 TYR A  20       8.708  -9.470   4.484  1.00  0.300          H  
ATOM    317  HH  TYR A  20       8.594 -10.403   6.500  1.00  0.300          H  
ATOM    318  N   THR A  21      11.420 -14.394   0.950  1.00  0.160          N  
ATOM    319  CA  THR A  21      11.364 -15.655   1.659  1.00  0.130          C  
ATOM    320  C   THR A  21      12.626 -15.891   2.467  1.00  0.140          C  
ATOM    321  O   THR A  21      13.644 -15.221   2.258  1.00  0.160          O  
ATOM    322  CB  THR A  21      11.152 -16.837   0.698  1.00  0.190          C  
ATOM    323  OG1 THR A  21      12.279 -16.954  -0.188  1.00  0.190          O  
ATOM    324  CG2 THR A  21       9.894 -16.643  -0.115  1.00  0.190          C  
ATOM    325  H   THR A  21      12.259 -14.144   0.450  1.00  0.190          H  
ATOM    326  HA  THR A  21      10.532 -15.617   2.353  1.00  0.160          H  
ATOM    327  HB  THR A  21      11.071 -17.731   1.278  1.00  0.230          H  
ATOM    328  HG1 THR A  21      13.020 -17.396   0.288  1.00  0.230          H  
ATOM    329 1HG2 THR A  21       9.758 -17.478  -0.784  1.00  0.230          H  
ATOM    330 2HG2 THR A  21       9.041 -16.562   0.547  1.00  0.230          H  
ATOM    331 3HG2 THR A  21       9.994 -15.750  -0.685  1.00  0.230          H  
ATOM    332  N   ILE A  22      12.536 -16.824   3.410  1.00  0.140          N  
ATOM    333  CA  ILE A  22      13.687 -17.300   4.159  1.00  0.150          C  
ATOM    334  C   ILE A  22      13.691 -18.829   4.069  1.00  0.150          C  
ATOM    335  O   ILE A  22      12.790 -19.478   4.611  1.00  0.180          O  
ATOM    336  CB  ILE A  22      13.633 -16.904   5.640  1.00  0.210          C  
ATOM    337  CG1 ILE A  22      13.497 -15.357   5.768  1.00  0.210          C  
ATOM    338  CG2 ILE A  22      14.915 -17.407   6.318  1.00  0.210          C  
ATOM    339  CD1 ILE A  22      13.179 -14.852   7.164  1.00  0.210          C  
ATOM    340  H   ILE A  22      11.614 -17.243   3.541  1.00  0.170          H  
ATOM    341  HA  ILE A  22      14.591 -16.883   3.734  1.00  0.180          H  
ATOM    342  HB  ILE A  22      12.821 -17.369   6.119  1.00  0.250          H  
ATOM    343 1HG1 ILE A  22      14.423 -14.896   5.428  1.00  0.250          H  
ATOM    344 2HG1 ILE A  22      12.692 -15.024   5.124  1.00  0.250          H  
ATOM    345 1HG2 ILE A  22      14.908 -17.152   7.371  1.00  0.250          H  
ATOM    346 2HG2 ILE A  22      14.989 -18.490   6.226  1.00  0.250          H  
ATOM    347 3HG2 ILE A  22      15.780 -16.946   5.841  1.00  0.250          H  
ATOM    348 1HD1 ILE A  22      13.092 -13.765   7.137  1.00  0.250          H  
ATOM    349 2HD1 ILE A  22      12.236 -15.281   7.501  1.00  0.250          H  
ATOM    350 3HD1 ILE A  22      13.965 -15.126   7.857  1.00  0.250          H  
ATOM    351  N   PRO A  23      14.682 -19.452   3.431  1.00  0.160          N  
ATOM    352  CA  PRO A  23      15.840 -18.981   2.691  1.00  0.180          C  
ATOM    353  C   PRO A  23      15.361 -18.137   1.528  1.00  0.160          C  
ATOM    354  O   PRO A  23      14.210 -18.289   1.108  1.00  0.140          O  
ATOM    355  CB  PRO A  23      16.492 -20.296   2.251  1.00  0.270          C  
ATOM    356  CG  PRO A  23      15.979 -21.304   3.224  1.00  0.270          C  
ATOM    357  CD  PRO A  23      14.601 -20.874   3.486  1.00  0.270          C  
ATOM    358  HA  PRO A  23      16.507 -18.405   3.352  1.00  0.220          H  
ATOM    359 1HB  PRO A  23      16.234 -20.521   1.205  1.00  0.320          H  
ATOM    360 2HB  PRO A  23      17.581 -20.205   2.309  1.00  0.320          H  
ATOM    361 1HG  PRO A  23      16.006 -22.304   2.798  1.00  0.320          H  
ATOM    362 2HG  PRO A  23      16.602 -21.326   4.130  1.00  0.320          H  
ATOM    363 1HD  PRO A  23      13.966 -21.202   2.671  1.00  0.320          H  
ATOM    364 2HD  PRO A  23      14.251 -21.224   4.473  1.00  0.320          H  
ATOM    365  N   SER A  24      16.191 -17.207   1.076  1.00  0.200          N  
ATOM    366  CA  SER A  24      15.811 -16.309  -0.005  1.00  0.210          C  
ATOM    367  C   SER A  24      15.738 -17.063  -1.308  1.00  0.180          C  
ATOM    368  O   SER A  24      16.284 -18.158  -1.424  1.00  0.170          O  
ATOM    369  CB  SER A  24      16.812 -15.181  -0.126  1.00  0.290          C  
ATOM    370  OG  SER A  24      18.036 -15.654  -0.605  1.00  0.290          O  
ATOM    371  H   SER A  24      17.153 -17.133   1.439  1.00  0.240          H  
ATOM    372  HA  SER A  24      14.829 -15.892   0.208  1.00  0.250          H  
ATOM    373 1HB  SER A  24      16.423 -14.424  -0.801  1.00  0.350          H  
ATOM    374 2HB  SER A  24      16.955 -14.713   0.847  1.00  0.350          H  
ATOM    375  HG  SER A  24      18.461 -16.128   0.146  1.00  0.350          H  
ATOM    376  N   MET A  25      15.163 -16.454  -2.338  1.00  0.190          N  
ATOM    377  CA  MET A  25      15.049 -17.137  -3.624  1.00  0.200          C  
ATOM    378  C   MET A  25      16.429 -17.597  -4.114  1.00  0.220          C  
ATOM    379  O   MET A  25      16.566 -18.700  -4.662  1.00  0.270          O  
ATOM    380  CB  MET A  25      14.361 -16.197  -4.613  1.00  0.280          C  
ATOM    381  CG  MET A  25      12.848 -15.926  -4.284  1.00  0.280          C  
ATOM    382  SD  MET A  25      11.776 -17.391  -4.380  1.00  0.280          S  
ATOM    383  CE  MET A  25      11.670 -17.580  -6.148  1.00  0.280          C  
ATOM    384  H   MET A  25      14.756 -15.541  -2.206  1.00  0.230          H  
ATOM    385  HA  MET A  25      14.437 -18.018  -3.498  1.00  0.240          H  
ATOM    386 1HB  MET A  25      14.877 -15.237  -4.613  1.00  0.330          H  
ATOM    387 2HB  MET A  25      14.446 -16.600  -5.616  1.00  0.330          H  
ATOM    388 1HG  MET A  25      12.766 -15.526  -3.276  1.00  0.330          H  
ATOM    389 2HG  MET A  25      12.456 -15.174  -4.974  1.00  0.330          H  
ATOM    390 1HE  MET A  25      11.075 -18.424  -6.394  1.00  0.330          H  
ATOM    391 2HE  MET A  25      11.223 -16.686  -6.585  1.00  0.330          H  
ATOM    392 3HE  MET A  25      12.645 -17.720  -6.558  1.00  0.330          H  
ATOM    393  N   ASP A  26      17.450 -16.778  -3.863  1.00  0.230          N  
ATOM    394  CA  ASP A  26      18.822 -17.095  -4.229  1.00  0.290          C  
ATOM    395  C   ASP A  26      19.349 -18.322  -3.472  1.00  0.300          C  
ATOM    396  O   ASP A  26      20.211 -19.042  -3.976  1.00  0.450          O  
ATOM    397  CB  ASP A  26      19.744 -15.909  -3.950  1.00  0.380          C  
ATOM    398  CG  ASP A  26      19.549 -14.721  -4.905  1.00  0.380          C  
ATOM    399  OD1 ASP A  26      18.912 -14.866  -5.923  1.00  0.380          O  
ATOM    400  OD2 ASP A  26      20.052 -13.671  -4.594  1.00  0.380          O  
ATOM    401  H   ASP A  26      17.256 -15.886  -3.427  1.00  0.280          H  
ATOM    402  HA  ASP A  26      18.849 -17.316  -5.295  1.00  0.350          H  
ATOM    403 1HB  ASP A  26      19.584 -15.567  -2.924  1.00  0.460          H  
ATOM    404 2HB  ASP A  26      20.779 -16.240  -4.018  1.00  0.460          H  
ATOM    405  N   ASP A  27      18.840 -18.574  -2.259  1.00  0.240          N  
ATOM    406  CA  ASP A  27      19.310 -19.696  -1.467  1.00  0.240          C  
ATOM    407  C   ASP A  27      18.524 -20.937  -1.855  1.00  0.220          C  
ATOM    408  O   ASP A  27      19.078 -22.032  -1.935  1.00  0.260          O  
ATOM    409  CB  ASP A  27      19.068 -19.449   0.018  1.00  0.340          C  
ATOM    410  CG  ASP A  27      19.819 -18.254   0.645  1.00  0.340          C  
ATOM    411  OD1 ASP A  27      21.030 -18.219   0.598  1.00  0.340          O  
ATOM    412  OD2 ASP A  27      19.132 -17.365   1.197  1.00  0.340          O  
ATOM    413  H   ASP A  27      18.105 -17.994  -1.860  1.00  0.290          H  
ATOM    414  HA  ASP A  27      20.371 -19.860  -1.660  1.00  0.290          H  
ATOM    415 1HB  ASP A  27      18.012 -19.272   0.140  1.00  0.400          H  
ATOM    416 2HB  ASP A  27      19.319 -20.351   0.576  1.00  0.400          H  
ATOM    417  N   LEU A  28      17.244 -20.760  -2.192  1.00  0.180          N  
ATOM    418  CA  LEU A  28      16.367 -21.875  -2.557  1.00  0.170          C  
ATOM    419  C   LEU A  28      16.942 -22.539  -3.807  1.00  0.180          C  
ATOM    420  O   LEU A  28      16.883 -23.766  -3.982  1.00  0.190          O  
ATOM    421  CB  LEU A  28      14.936 -21.364  -2.784  1.00  0.240          C  
ATOM    422  CG  LEU A  28      14.209 -20.788  -1.512  1.00  0.240          C  
ATOM    423  CD1 LEU A  28      12.897 -20.192  -1.912  1.00  0.240          C  
ATOM    424  CD2 LEU A  28      13.999 -21.836  -0.499  1.00  0.240          C  
ATOM    425  H   LEU A  28      16.860 -19.815  -2.104  1.00  0.220          H  
ATOM    426  HA  LEU A  28      16.367 -22.606  -1.768  1.00  0.200          H  
ATOM    427 1HB  LEU A  28      14.972 -20.567  -3.519  1.00  0.290          H  
ATOM    428 2HB  LEU A  28      14.331 -22.173  -3.184  1.00  0.290          H  
ATOM    429  HG  LEU A  28      14.810 -20.005  -1.084  1.00  0.290          H  
ATOM    430 1HD1 LEU A  28      12.414 -19.764  -1.048  1.00  0.290          H  
ATOM    431 2HD1 LEU A  28      13.043 -19.425  -2.633  1.00  0.290          H  
ATOM    432 3HD1 LEU A  28      12.285 -20.945  -2.320  1.00  0.290          H  
ATOM    433 1HD2 LEU A  28      13.498 -21.405   0.355  1.00  0.290          H  
ATOM    434 2HD2 LEU A  28      13.385 -22.611  -0.931  1.00  0.290          H  
ATOM    435 3HD2 LEU A  28      14.930 -22.255  -0.172  1.00  0.290          H  
ATOM    436  N   ALA A  29      17.531 -21.704  -4.663  1.00  0.190          N  
ATOM    437  CA  ALA A  29      18.204 -22.112  -5.884  1.00  0.240          C  
ATOM    438  C   ALA A  29      19.376 -23.062  -5.602  1.00  0.260          C  
ATOM    439  O   ALA A  29      19.698 -23.903  -6.438  1.00  0.510          O  
ATOM    440  CB  ALA A  29      18.715 -20.886  -6.617  1.00  0.320          C  
ATOM    441  H   ALA A  29      17.457 -20.701  -4.465  1.00  0.230          H  
ATOM    442  HA  ALA A  29      17.486 -22.636  -6.511  1.00  0.290          H  
ATOM    443 1HB  ALA A  29      19.197 -21.186  -7.539  1.00  0.380          H  
ATOM    444 2HB  ALA A  29      17.888 -20.219  -6.839  1.00  0.380          H  
ATOM    445 3HB  ALA A  29      19.435 -20.368  -5.988  1.00  0.380          H  
ATOM    446  N   LYS A  30      20.047 -22.903  -4.447  1.00  0.190          N  
ATOM    447  CA  LYS A  30      21.208 -23.708  -4.089  1.00  0.220          C  
ATOM    448  C   LYS A  30      20.765 -24.965  -3.342  1.00  0.220          C  
ATOM    449  O   LYS A  30      21.406 -26.012  -3.434  1.00  0.380          O  
ATOM    450  CB  LYS A  30      22.164 -22.879  -3.232  1.00  0.300          C  
ATOM    451  CG  LYS A  30      22.815 -21.715  -3.979  1.00  0.300          C  
ATOM    452  CD  LYS A  30      23.735 -20.910  -3.064  1.00  0.300          C  
ATOM    453  CE  LYS A  30      24.366 -19.727  -3.793  1.00  0.300          C  
ATOM    454  NZ  LYS A  30      25.212 -18.902  -2.880  1.00  0.300          N  
ATOM    455  H   LYS A  30      19.731 -22.232  -3.752  1.00  0.230          H  
ATOM    456  HA  LYS A  30      21.716 -24.018  -5.001  1.00  0.260          H  
ATOM    457 1HB  LYS A  30      21.620 -22.468  -2.379  1.00  0.360          H  
ATOM    458 2HB  LYS A  30      22.952 -23.521  -2.842  1.00  0.360          H  
ATOM    459 1HG  LYS A  30      23.385 -22.099  -4.824  1.00  0.360          H  
ATOM    460 2HG  LYS A  30      22.030 -21.057  -4.362  1.00  0.360          H  
ATOM    461 1HD  LYS A  30      23.154 -20.530  -2.219  1.00  0.360          H  
ATOM    462 2HD  LYS A  30      24.525 -21.554  -2.681  1.00  0.360          H  
ATOM    463 1HE  LYS A  30      24.983 -20.098  -4.610  1.00  0.360          H  
ATOM    464 2HE  LYS A  30      23.573 -19.099  -4.205  1.00  0.360          H  
ATOM    465 1HZ  LYS A  30      25.611 -18.129  -3.394  1.00  0.360          H  
ATOM    466 2HZ  LYS A  30      24.636 -18.545  -2.125  1.00  0.360          H  
ATOM    467 3HZ  LYS A  30      25.955 -19.470  -2.498  1.00  0.360          H  
ATOM    468  N   ILE A  31      19.654 -24.836  -2.613  1.00  0.210          N  
ATOM    469  CA  ILE A  31      19.015 -25.911  -1.851  1.00  0.200          C  
ATOM    470  C   ILE A  31      18.480 -27.015  -2.751  1.00  0.180          C  
ATOM    471  O   ILE A  31      18.592 -28.200  -2.433  1.00  0.190          O  
ATOM    472  CB  ILE A  31      17.879 -25.352  -0.962  1.00  0.280          C  
ATOM    473  CG1 ILE A  31      18.524 -24.504   0.160  1.00  0.280          C  
ATOM    474  CG2 ILE A  31      16.940 -26.479  -0.421  1.00  0.280          C  
ATOM    475  CD1 ILE A  31      17.578 -23.635   0.940  1.00  0.280          C  
ATOM    476  H   ILE A  31      19.258 -23.896  -2.561  1.00  0.250          H  
ATOM    477  HA  ILE A  31      19.766 -26.351  -1.198  1.00  0.240          H  
ATOM    478  HB  ILE A  31      17.284 -24.682  -1.555  1.00  0.340          H  
ATOM    479 1HG1 ILE A  31      19.011 -25.183   0.857  1.00  0.340          H  
ATOM    480 2HG1 ILE A  31      19.287 -23.868  -0.279  1.00  0.340          H  
ATOM    481 1HG2 ILE A  31      16.150 -26.056   0.177  1.00  0.340          H  
ATOM    482 2HG2 ILE A  31      16.482 -27.028  -1.241  1.00  0.340          H  
ATOM    483 3HG2 ILE A  31      17.516 -27.174   0.192  1.00  0.340          H  
ATOM    484 1HD1 ILE A  31      18.145 -23.095   1.696  1.00  0.340          H  
ATOM    485 2HD1 ILE A  31      17.108 -22.928   0.287  1.00  0.340          H  
ATOM    486 3HD1 ILE A  31      16.828 -24.238   1.422  1.00  0.340          H  
ATOM    487  N   THR A  32      17.839 -26.614  -3.836  1.00  0.180          N  
ATOM    488  CA  THR A  32      17.216 -27.536  -4.770  1.00  0.180          C  
ATOM    489  C   THR A  32      18.209 -28.601  -5.260  1.00  0.200          C  
ATOM    490  O   THR A  32      19.300 -28.297  -5.750  1.00  0.200          O  
ATOM    491  CB  THR A  32      16.652 -26.739  -5.967  1.00  0.250          C  
ATOM    492  OG1 THR A  32      15.750 -25.737  -5.480  1.00  0.250          O  
ATOM    493  CG2 THR A  32      15.876 -27.657  -6.893  1.00  0.250          C  
ATOM    494  H   THR A  32      17.763 -25.614  -4.005  1.00  0.220          H  
ATOM    495  HA  THR A  32      16.403 -28.039  -4.266  1.00  0.220          H  
ATOM    496  HB  THR A  32      17.470 -26.262  -6.510  1.00  0.300          H  
ATOM    497  HG1 THR A  32      16.248 -25.023  -5.028  1.00  0.300          H  
ATOM    498 1HG2 THR A  32      15.480 -27.085  -7.722  1.00  0.300          H  
ATOM    499 2HG2 THR A  32      16.529 -28.435  -7.281  1.00  0.300          H  
ATOM    500 3HG2 THR A  32      15.060 -28.109  -6.341  1.00  0.300          H  
ATOM    501  N   ASN A  33      17.804 -29.871  -5.161  1.00  0.210          N  
ATOM    502  CA  ASN A  33      18.671 -30.980  -5.566  1.00  0.240          C  
ATOM    503  C   ASN A  33      18.587 -31.307  -7.062  1.00  0.250          C  
ATOM    504  O   ASN A  33      17.888 -30.643  -7.834  1.00  0.240          O  
ATOM    505  CB  ASN A  33      18.408 -32.209  -4.697  1.00  0.320          C  
ATOM    506  CG  ASN A  33      17.054 -32.850  -4.888  1.00  0.320          C  
ATOM    507  OD1 ASN A  33      16.438 -32.774  -5.981  1.00  0.320          O  
ATOM    508  ND2 ASN A  33      16.579 -33.495  -3.825  1.00  0.320          N  
ATOM    509  H   ASN A  33      16.880 -30.047  -4.753  1.00  0.250          H  
ATOM    510  HA  ASN A  33      19.702 -30.677  -5.375  1.00  0.290          H  
ATOM    511 1HB  ASN A  33      19.175 -32.958  -4.870  1.00  0.390          H  
ATOM    512 2HB  ASN A  33      18.491 -31.912  -3.651  1.00  0.390          H  
ATOM    513 1HD2 ASN A  33      15.649 -33.949  -3.851  1.00  0.390          H  
ATOM    514 2HD2 ASN A  33      17.113 -33.525  -2.978  1.00  0.390          H  
ATOM    515  N   GLU A  34      19.297 -32.361  -7.468  1.00  0.270          N  
ATOM    516  CA  GLU A  34      19.391 -32.799  -8.861  1.00  0.290          C  
ATOM    517  C   GLU A  34      18.079 -33.300  -9.474  1.00  0.310          C  
ATOM    518  O   GLU A  34      17.995 -33.496 -10.685  1.00  0.330          O  
ATOM    519  CB  GLU A  34      20.471 -33.884  -8.999  1.00  0.400          C  
ATOM    520  CG  GLU A  34      20.186 -35.213  -8.272  1.00  0.400          C  
ATOM    521  CD  GLU A  34      20.622 -35.216  -6.830  1.00  0.400          C  
ATOM    522  OE1 GLU A  34      20.840 -34.149  -6.292  1.00  0.400          O  
ATOM    523  OE2 GLU A  34      20.729 -36.273  -6.263  1.00  0.400          O  
ATOM    524  H   GLU A  34      19.851 -32.877  -6.781  1.00  0.320          H  
ATOM    525  HA  GLU A  34      19.714 -31.939  -9.448  1.00  0.350          H  
ATOM    526 1HB  GLU A  34      20.613 -34.114 -10.054  1.00  0.480          H  
ATOM    527 2HB  GLU A  34      21.418 -33.498  -8.623  1.00  0.480          H  
ATOM    528 1HG  GLU A  34      19.129 -35.438  -8.318  1.00  0.480          H  
ATOM    529 2HG  GLU A  34      20.711 -36.008  -8.799  1.00  0.480          H  
ATOM    530  N   LYS A  35      17.070 -33.564  -8.643  1.00  0.300          N  
ATOM    531  CA  LYS A  35      15.782 -34.036  -9.115  1.00  0.320          C  
ATOM    532  C   LYS A  35      14.816 -32.869  -9.228  1.00  0.300          C  
ATOM    533  O   LYS A  35      13.652 -33.045  -9.592  1.00  0.310          O  
ATOM    534  CB  LYS A  35      15.202 -35.089  -8.180  1.00  0.440          C  
ATOM    535  CG  LYS A  35      15.999 -36.395  -8.097  1.00  0.440          C  
ATOM    536  CD  LYS A  35      15.225 -37.461  -7.308  1.00  0.440          C  
ATOM    537  CE  LYS A  35      15.236 -37.162  -5.810  1.00  0.440          C  
ATOM    538  NZ  LYS A  35      14.488 -38.174  -5.019  1.00  0.440          N  
ATOM    539  H   LYS A  35      17.162 -33.370  -7.650  1.00  0.360          H  
ATOM    540  HA  LYS A  35      15.906 -34.470 -10.106  1.00  0.380          H  
ATOM    541 1HB  LYS A  35      15.139 -34.659  -7.190  1.00  0.530          H  
ATOM    542 2HB  LYS A  35      14.186 -35.329  -8.492  1.00  0.530          H  
ATOM    543 1HG  LYS A  35      16.207 -36.761  -9.103  1.00  0.530          H  
ATOM    544 2HG  LYS A  35      16.947 -36.202  -7.597  1.00  0.530          H  
ATOM    545 1HD  LYS A  35      14.190 -37.490  -7.653  1.00  0.530          H  
ATOM    546 2HD  LYS A  35      15.675 -38.438  -7.479  1.00  0.530          H  
ATOM    547 1HE  LYS A  35      16.267 -37.133  -5.462  1.00  0.530          H  
ATOM    548 2HE  LYS A  35      14.791 -36.206  -5.640  1.00  0.530          H  
ATOM    549 1HZ  LYS A  35      14.524 -37.909  -4.041  1.00  0.530          H  
ATOM    550 2HZ  LYS A  35      13.520 -38.187  -5.324  1.00  0.530          H  
ATOM    551 3HZ  LYS A  35      14.895 -39.086  -5.143  1.00  0.530          H  
ATOM    552  N   GLY A  36      15.290 -31.673  -8.872  1.00  0.270          N  
ATOM    553  CA  GLY A  36      14.464 -30.488  -8.872  1.00  0.250          C  
ATOM    554  C   GLY A  36      13.688 -30.330  -7.574  1.00  0.230          C  
ATOM    555  O   GLY A  36      12.791 -29.490  -7.501  1.00  0.220          O  
ATOM    556  H   GLY A  36      16.267 -31.558  -8.597  1.00  0.320          H  
ATOM    557 1HA  GLY A  36      15.099 -29.616  -9.027  1.00  0.300          H  
ATOM    558 2HA  GLY A  36      13.772 -30.527  -9.711  1.00  0.300          H  
ATOM    559  N   GLU A  37      13.997 -31.139  -6.555  1.00  0.220          N  
ATOM    560  CA  GLU A  37      13.254 -31.039  -5.316  1.00  0.210          C  
ATOM    561  C   GLU A  37      13.826 -29.975  -4.403  1.00  0.200          C  
ATOM    562  O   GLU A  37      15.008 -29.998  -4.032  1.00  0.290          O  
ATOM    563  CB  GLU A  37      13.256 -32.362  -4.560  1.00  0.300          C  
ATOM    564  CG  GLU A  37      12.572 -33.522  -5.232  1.00  0.300          C  
ATOM    565  CD  GLU A  37      12.739 -34.813  -4.443  1.00  0.300          C  
ATOM    566  OE1 GLU A  37      13.738 -34.956  -3.748  1.00  0.300          O  
ATOM    567  OE2 GLU A  37      11.891 -35.667  -4.550  1.00  0.300          O  
ATOM    568  H   GLU A  37      14.765 -31.811  -6.616  1.00  0.260          H  
ATOM    569  HA  GLU A  37      12.232 -30.777  -5.556  1.00  0.250          H  
ATOM    570 1HB  GLU A  37      14.244 -32.639  -4.365  1.00  0.360          H  
ATOM    571 2HB  GLU A  37      12.771 -32.215  -3.597  1.00  0.360          H  
ATOM    572 1HG  GLU A  37      11.512 -33.296  -5.333  1.00  0.360          H  
ATOM    573 2HG  GLU A  37      12.988 -33.648  -6.233  1.00  0.360          H  
ATOM    574  N   CYS A  38      12.982 -29.037  -4.007  1.00  0.170          N  
ATOM    575  CA  CYS A  38      13.429 -27.990  -3.100  1.00  0.140          C  
ATOM    576  C   CYS A  38      12.761 -28.190  -1.757  1.00  0.140          C  
ATOM    577  O   CYS A  38      11.596 -27.829  -1.572  1.00  0.190          O  
ATOM    578  CB  CYS A  38      13.100 -26.604  -3.647  1.00  0.210          C  
ATOM    579  SG  CYS A  38      13.729 -25.220  -2.623  1.00  0.210          S  
ATOM    580  H   CYS A  38      12.024 -29.065  -4.372  1.00  0.200          H  
ATOM    581  HA  CYS A  38      14.505 -28.062  -2.962  1.00  0.170          H  
ATOM    582 1HB  CYS A  38      13.515 -26.509  -4.643  1.00  0.250          H  
ATOM    583 2HB  CYS A  38      12.021 -26.500  -3.739  1.00  0.250          H  
ATOM    584  HG  CYS A  38      15.020 -25.370  -2.943  1.00  0.250          H  
ATOM    585  N   ILE A  39      13.478 -28.810  -0.826  1.00  0.130          N  
ATOM    586  CA  ILE A  39      12.866 -29.113   0.456  1.00  0.140          C  
ATOM    587  C   ILE A  39      13.484 -28.214   1.502  1.00  0.140          C  
ATOM    588  O   ILE A  39      14.698 -28.238   1.718  1.00  0.170          O  
ATOM    589  CB  ILE A  39      13.076 -30.582   0.855  1.00  0.190          C  
ATOM    590  CG1 ILE A  39      12.648 -31.545  -0.328  1.00  0.190          C  
ATOM    591  CG2 ILE A  39      12.274 -30.878   2.156  1.00  0.190          C  
ATOM    592  CD1 ILE A  39      11.219 -31.442  -0.820  1.00  0.190          C  
ATOM    593  H   ILE A  39      14.432 -29.089  -1.022  1.00  0.160          H  
ATOM    594  HA  ILE A  39      11.800 -28.894   0.422  1.00  0.170          H  
ATOM    595  HB  ILE A  39      14.135 -30.759   1.042  1.00  0.230          H  
ATOM    596 1HG1 ILE A  39      13.305 -31.355  -1.177  1.00  0.230          H  
ATOM    597 2HG1 ILE A  39      12.808 -32.571   0.003  1.00  0.230          H  
ATOM    598 1HG2 ILE A  39      12.433 -31.914   2.453  1.00  0.230          H  
ATOM    599 2HG2 ILE A  39      12.616 -30.225   2.961  1.00  0.230          H  
ATOM    600 3HG2 ILE A  39      11.211 -30.706   1.992  1.00  0.230          H  
ATOM    601 1HD1 ILE A  39      11.072 -32.163  -1.626  1.00  0.230          H  
ATOM    602 2HD1 ILE A  39      10.525 -31.663  -0.016  1.00  0.230          H  
ATOM    603 3HD1 ILE A  39      11.033 -30.449  -1.201  1.00  0.230          H  
ATOM    604  N   VAL A  40      12.647 -27.435   2.165  1.00  0.150          N  
ATOM    605  CA  VAL A  40      13.131 -26.470   3.133  1.00  0.200          C  
ATOM    606  C   VAL A  40      12.561 -26.594   4.526  1.00  0.190          C  
ATOM    607  O   VAL A  40      11.342 -26.605   4.707  1.00  0.220          O  
ATOM    608  CB  VAL A  40      12.821 -25.068   2.616  1.00  0.260          C  
ATOM    609  CG1 VAL A  40      13.233 -24.021   3.605  1.00  0.260          C  
ATOM    610  CG2 VAL A  40      13.548 -24.854   1.331  1.00  0.260          C  
ATOM    611  H   VAL A  40      11.646 -27.488   1.941  1.00  0.180          H  
ATOM    612  HA  VAL A  40      14.213 -26.582   3.203  1.00  0.240          H  
ATOM    613  HB  VAL A  40      11.746 -24.976   2.454  1.00  0.310          H  
ATOM    614 1HG1 VAL A  40      12.989 -23.092   3.187  1.00  0.310          H  
ATOM    615 2HG1 VAL A  40      12.707 -24.127   4.549  1.00  0.310          H  
ATOM    616 3HG1 VAL A  40      14.304 -24.077   3.787  1.00  0.310          H  
ATOM    617 1HG2 VAL A  40      13.315 -23.888   0.992  1.00  0.310          H  
ATOM    618 2HG2 VAL A  40      14.607 -24.940   1.501  1.00  0.310          H  
ATOM    619 3HG2 VAL A  40      13.239 -25.584   0.586  1.00  0.310          H  
ATOM    620  N   SER A  41      13.446 -26.643   5.514  1.00  0.180          N  
ATOM    621  CA  SER A  41      13.008 -26.709   6.897  1.00  0.190          C  
ATOM    622  C   SER A  41      12.609 -25.304   7.363  1.00  0.180          C  
ATOM    623  O   SER A  41      13.362 -24.350   7.148  1.00  0.200          O  
ATOM    624  CB  SER A  41      14.139 -27.209   7.779  1.00  0.260          C  
ATOM    625  OG  SER A  41      14.563 -28.497   7.396  1.00  0.260          O  
ATOM    626  H   SER A  41      14.433 -26.653   5.293  1.00  0.220          H  
ATOM    627  HA  SER A  41      12.155 -27.378   6.981  1.00  0.230          H  
ATOM    628 1HB  SER A  41      14.974 -26.514   7.724  1.00  0.310          H  
ATOM    629 2HB  SER A  41      13.798 -27.229   8.815  1.00  0.310          H  
ATOM    630  HG  SER A  41      13.798 -29.107   7.540  1.00  0.310          H  
ATOM    631  N   ASP A  42      11.466 -25.187   8.045  1.00  0.190          N  
ATOM    632  CA  ASP A  42      10.982 -23.945   8.654  1.00  0.200          C  
ATOM    633  C   ASP A  42      10.916 -22.751   7.682  1.00  0.190          C  
ATOM    634  O   ASP A  42      11.361 -21.642   7.990  1.00  0.380          O  
ATOM    635  CB  ASP A  42      11.856 -23.618   9.866  1.00  0.280          C  
ATOM    636  CG  ASP A  42      11.839 -24.764  10.938  1.00  0.280          C  
ATOM    637  OD1 ASP A  42      10.807 -25.417  11.134  1.00  0.280          O  
ATOM    638  OD2 ASP A  42      12.864 -24.980  11.537  1.00  0.280          O  
ATOM    639  H   ASP A  42      10.874 -26.016   8.120  1.00  0.230          H  
ATOM    640  HA  ASP A  42       9.974 -24.129   9.013  1.00  0.240          H  
ATOM    641 1HB  ASP A  42      12.885 -23.442   9.543  1.00  0.330          H  
ATOM    642 2HB  ASP A  42      11.499 -22.700  10.331  1.00  0.330          H  
ATOM    643  N   PHE A  43      10.372 -22.990   6.497  1.00  0.200          N  
ATOM    644  CA  PHE A  43      10.267 -21.976   5.447  1.00  0.150          C  
ATOM    645  C   PHE A  43       9.399 -20.760   5.796  1.00  0.120          C  
ATOM    646  O   PHE A  43       8.255 -20.897   6.240  1.00  0.140          O  
ATOM    647  CB  PHE A  43       9.732 -22.639   4.175  1.00  0.230          C  
ATOM    648  CG  PHE A  43       9.688 -21.750   2.969  1.00  0.230          C  
ATOM    649  CD1 PHE A  43      10.845 -21.181   2.516  1.00  0.230          C  
ATOM    650  CD2 PHE A  43       8.531 -21.536   2.246  1.00  0.230          C  
ATOM    651  CE1 PHE A  43      10.885 -20.428   1.413  1.00  0.230          C  
ATOM    652  CE2 PHE A  43       8.582 -20.773   1.092  1.00  0.230          C  
ATOM    653  CZ  PHE A  43       9.753 -20.226   0.685  1.00  0.230          C  
ATOM    654  H   PHE A  43      10.017 -23.927   6.339  1.00  0.240          H  
ATOM    655  HA  PHE A  43      11.277 -21.611   5.253  1.00  0.180          H  
ATOM    656 1HB  PHE A  43      10.334 -23.512   3.939  1.00  0.280          H  
ATOM    657 2HB  PHE A  43       8.722 -22.998   4.364  1.00  0.280          H  
ATOM    658  HD1 PHE A  43      11.748 -21.335   3.066  1.00  0.280          H  
ATOM    659  HD2 PHE A  43       7.590 -21.989   2.571  1.00  0.280          H  
ATOM    660  HE1 PHE A  43      11.835 -19.989   1.102  1.00  0.280          H  
ATOM    661  HE2 PHE A  43       7.700 -20.614   0.498  1.00  0.280          H  
ATOM    662  HZ  PHE A  43       9.789 -19.635  -0.219  1.00  0.280          H  
ATOM    663  N   THR A  44       9.933 -19.555   5.566  1.00  0.130          N  
ATOM    664  CA  THR A  44       9.162 -18.335   5.831  1.00  0.120          C  
ATOM    665  C   THR A  44       8.872 -17.565   4.551  1.00  0.100          C  
ATOM    666  O   THR A  44       9.756 -17.358   3.718  1.00  0.100          O  
ATOM    667  CB  THR A  44       9.885 -17.383   6.809  1.00  0.170          C  
ATOM    668  OG1 THR A  44      10.112 -18.057   8.043  1.00  0.170          O  
ATOM    669  CG2 THR A  44       9.041 -16.097   7.084  1.00  0.170          C  
ATOM    670  H   THR A  44      10.905 -19.493   5.240  1.00  0.160          H  
ATOM    671  HA  THR A  44       8.212 -18.617   6.273  1.00  0.140          H  
ATOM    672  HB  THR A  44      10.793 -17.084   6.394  1.00  0.210          H  
ATOM    673  HG1 THR A  44      10.721 -18.796   7.896  1.00  0.210          H  
ATOM    674 1HG2 THR A  44       9.582 -15.458   7.774  1.00  0.210          H  
ATOM    675 2HG2 THR A  44       8.869 -15.542   6.167  1.00  0.210          H  
ATOM    676 3HG2 THR A  44       8.082 -16.373   7.524  1.00  0.210          H  
ATOM    677  N   ILE A  45       7.627 -17.120   4.421  1.00  0.110          N  
ATOM    678  CA  ILE A  45       7.180 -16.294   3.295  1.00  0.160          C  
ATOM    679  C   ILE A  45       6.652 -14.983   3.864  1.00  0.130          C  
ATOM    680  O   ILE A  45       5.843 -15.020   4.786  1.00  0.110          O  
ATOM    681  CB  ILE A  45       6.027 -16.972   2.513  1.00  0.200          C  
ATOM    682  CG1 ILE A  45       6.476 -18.345   2.015  1.00  0.200          C  
ATOM    683  CG2 ILE A  45       5.608 -16.060   1.290  1.00  0.200          C  
ATOM    684  CD1 ILE A  45       5.356 -19.202   1.497  1.00  0.200          C  
ATOM    685  H   ILE A  45       6.974 -17.378   5.174  1.00  0.130          H  
ATOM    686  HA  ILE A  45       8.018 -16.079   2.635  1.00  0.190          H  
ATOM    687  HB  ILE A  45       5.169 -17.115   3.173  1.00  0.240          H  
ATOM    688 1HG1 ILE A  45       7.214 -18.207   1.229  1.00  0.240          H  
ATOM    689 2HG1 ILE A  45       6.944 -18.883   2.837  1.00  0.240          H  
ATOM    690 1HG2 ILE A  45       4.805 -16.513   0.731  1.00  0.240          H  
ATOM    691 2HG2 ILE A  45       5.270 -15.086   1.643  1.00  0.240          H  
ATOM    692 3HG2 ILE A  45       6.467 -15.923   0.630  1.00  0.240          H  
ATOM    693 1HD1 ILE A  45       5.721 -20.160   1.175  1.00  0.240          H  
ATOM    694 2HD1 ILE A  45       4.634 -19.358   2.234  1.00  0.240          H  
ATOM    695 3HD1 ILE A  45       4.894 -18.733   0.702  1.00  0.240          H  
ATOM    696  N   GLY A  46       7.049 -13.831   3.342  1.00  0.150          N  
ATOM    697  CA  GLY A  46       6.469 -12.622   3.909  1.00  0.160          C  
ATOM    698  C   GLY A  46       6.496 -11.415   3.002  1.00  0.190          C  
ATOM    699  O   GLY A  46       6.999 -11.469   1.878  1.00  0.210          O  
ATOM    700  H   GLY A  46       7.750 -13.796   2.597  1.00  0.180          H  
ATOM    701 1HA  GLY A  46       5.451 -12.822   4.190  1.00  0.190          H  
ATOM    702 2HA  GLY A  46       6.996 -12.379   4.831  1.00  0.190          H  
ATOM    703  N   ARG A  47       5.953 -10.311   3.520  1.00  0.210          N  
ATOM    704  CA  ARG A  47       5.864  -9.060   2.805  1.00  0.280          C  
ATOM    705  C   ARG A  47       6.315  -7.894   3.694  1.00  0.280          C  
ATOM    706  O   ARG A  47       5.833  -7.700   4.826  1.00  0.350          O  
ATOM    707  CB  ARG A  47       4.453  -8.830   2.303  1.00  0.360          C  
ATOM    708  CG  ARG A  47       4.292  -7.598   1.456  1.00  0.360          C  
ATOM    709  CD  ARG A  47       2.909  -7.388   1.015  1.00  0.360          C  
ATOM    710  NE  ARG A  47       2.811  -6.205   0.193  1.00  0.360          N  
ATOM    711  CZ  ARG A  47       1.675  -5.705  -0.332  1.00  0.360          C  
ATOM    712  NH1 ARG A  47       0.513  -6.288  -0.116  1.00  0.360          N  
ATOM    713  NH2 ARG A  47       1.735  -4.609  -1.072  1.00  0.360          N  
ATOM    714  H   ARG A  47       5.571 -10.365   4.459  1.00  0.250          H  
ATOM    715  HA  ARG A  47       6.512  -9.137   1.958  1.00  0.340          H  
ATOM    716 1HB  ARG A  47       4.150  -9.678   1.703  1.00  0.440          H  
ATOM    717 2HB  ARG A  47       3.777  -8.771   3.139  1.00  0.440          H  
ATOM    718 1HG  ARG A  47       4.623  -6.726   1.997  1.00  0.440          H  
ATOM    719 2HG  ARG A  47       4.898  -7.713   0.562  1.00  0.440          H  
ATOM    720 1HD  ARG A  47       2.569  -8.230   0.448  1.00  0.440          H  
ATOM    721 2HD  ARG A  47       2.263  -7.266   1.869  1.00  0.440          H  
ATOM    722  HE  ARG A  47       3.670  -5.705   0.008  1.00  0.440          H  
ATOM    723 1HH1 ARG A  47       0.445  -7.141   0.462  1.00  0.440          H  
ATOM    724 2HH1 ARG A  47      -0.325  -5.901  -0.513  1.00  0.440          H  
ATOM    725 1HH2 ARG A  47       2.623  -4.157  -1.238  1.00  0.440          H  
ATOM    726 2HH2 ARG A  47       0.893  -4.220  -1.468  1.00  0.440          H  
ATOM    727  N   LYS A  48       7.270  -7.128   3.189  1.00  0.230          N  
ATOM    728  CA  LYS A  48       7.868  -6.066   3.968  1.00  0.230          C  
ATOM    729  C   LYS A  48       6.856  -5.004   4.356  1.00  0.210          C  
ATOM    730  O   LYS A  48       6.244  -4.372   3.502  1.00  0.230          O  
ATOM    731  CB  LYS A  48       9.019  -5.456   3.177  1.00  0.320          C  
ATOM    732  CG  LYS A  48      10.176  -6.430   2.971  1.00  0.320          C  
ATOM    733  CD  LYS A  48      11.335  -5.804   2.218  1.00  0.320          C  
ATOM    734  CE  LYS A  48      12.463  -6.816   2.015  1.00  0.320          C  
ATOM    735  NZ  LYS A  48      13.624  -6.222   1.284  1.00  0.320          N  
ATOM    736  H   LYS A  48       7.572  -7.309   2.232  1.00  0.280          H  
ATOM    737  HA  LYS A  48       8.269  -6.499   4.884  1.00  0.280          H  
ATOM    738 1HB  LYS A  48       8.660  -5.144   2.195  1.00  0.390          H  
ATOM    739 2HB  LYS A  48       9.394  -4.572   3.692  1.00  0.390          H  
ATOM    740 1HG  LYS A  48      10.523  -6.795   3.937  1.00  0.390          H  
ATOM    741 2HG  LYS A  48       9.814  -7.277   2.394  1.00  0.390          H  
ATOM    742 1HD  LYS A  48      10.988  -5.456   1.244  1.00  0.390          H  
ATOM    743 2HD  LYS A  48      11.718  -4.950   2.777  1.00  0.390          H  
ATOM    744 1HE  LYS A  48      12.802  -7.172   2.987  1.00  0.390          H  
ATOM    745 2HE  LYS A  48      12.081  -7.666   1.443  1.00  0.390          H  
ATOM    746 1HZ  LYS A  48      14.345  -6.922   1.171  1.00  0.390          H  
ATOM    747 2HZ  LYS A  48      13.327  -5.899   0.375  1.00  0.390          H  
ATOM    748 3HZ  LYS A  48      13.993  -5.444   1.812  1.00  0.390          H  
ATOM    749  N   GLY A  49       6.710  -4.794   5.663  1.00  0.230          N  
ATOM    750  CA  GLY A  49       5.775  -3.820   6.223  1.00  0.260          C  
ATOM    751  C   GLY A  49       4.329  -4.315   6.372  1.00  0.250          C  
ATOM    752  O   GLY A  49       3.481  -3.574   6.869  1.00  0.310          O  
ATOM    753  H   GLY A  49       7.256  -5.354   6.303  1.00  0.280          H  
ATOM    754 1HA  GLY A  49       6.144  -3.506   7.199  1.00  0.310          H  
ATOM    755 2HA  GLY A  49       5.779  -2.932   5.592  1.00  0.310          H  
ATOM    756  N   TYR A  50       4.041  -5.557   5.965  1.00  0.230          N  
ATOM    757  CA  TYR A  50       2.672  -6.077   6.036  1.00  0.240          C  
ATOM    758  C   TYR A  50       2.516  -7.347   6.881  1.00  0.240          C  
ATOM    759  O   TYR A  50       1.507  -7.499   7.573  1.00  0.260          O  
ATOM    760  CB  TYR A  50       2.150  -6.310   4.625  1.00  0.330          C  
ATOM    761  CG  TYR A  50       1.995  -5.049   3.785  1.00  0.330          C  
ATOM    762  CD1 TYR A  50       3.067  -4.504   3.135  1.00  0.330          C  
ATOM    763  CD2 TYR A  50       0.766  -4.482   3.635  1.00  0.330          C  
ATOM    764  CE1 TYR A  50       2.924  -3.378   2.355  1.00  0.330          C  
ATOM    765  CE2 TYR A  50       0.601  -3.357   2.845  1.00  0.330          C  
ATOM    766  CZ  TYR A  50       1.676  -2.802   2.211  1.00  0.330          C  
ATOM    767  OH  TYR A  50       1.509  -1.679   1.418  1.00  0.330          O  
ATOM    768  H   TYR A  50       4.780  -6.146   5.575  1.00  0.280          H  
ATOM    769  HA  TYR A  50       2.046  -5.315   6.499  1.00  0.290          H  
ATOM    770 1HB  TYR A  50       2.822  -6.974   4.119  1.00  0.400          H  
ATOM    771 2HB  TYR A  50       1.178  -6.792   4.678  1.00  0.400          H  
ATOM    772  HD1 TYR A  50       4.028  -4.959   3.242  1.00  0.400          H  
ATOM    773  HD2 TYR A  50      -0.074  -4.924   4.133  1.00  0.400          H  
ATOM    774  HE1 TYR A  50       3.793  -2.957   1.851  1.00  0.400          H  
ATOM    775  HE2 TYR A  50      -0.381  -2.907   2.721  1.00  0.400          H  
ATOM    776  HH  TYR A  50       2.360  -1.393   1.073  1.00  0.400          H  
ATOM    777  N   GLY A  51       3.473  -8.273   6.819  1.00  0.220          N  
ATOM    778  CA  GLY A  51       3.317  -9.521   7.578  1.00  0.220          C  
ATOM    779  C   GLY A  51       4.139 -10.698   7.052  1.00  0.190          C  
ATOM    780  O   GLY A  51       4.889 -10.573   6.082  1.00  0.200          O  
ATOM    781  H   GLY A  51       4.300  -8.111   6.245  1.00  0.260          H  
ATOM    782 1HA  GLY A  51       3.590  -9.335   8.619  1.00  0.260          H  
ATOM    783 2HA  GLY A  51       2.265  -9.804   7.584  1.00  0.260          H  
ATOM    784  N   SER A  52       4.002 -11.843   7.715  1.00  0.170          N  
ATOM    785  CA  SER A  52       4.744 -13.059   7.355  1.00  0.150          C  
ATOM    786  C   SER A  52       4.103 -14.365   7.827  1.00  0.130          C  
ATOM    787  O   SER A  52       3.358 -14.409   8.810  1.00  0.140          O  
ATOM    788  CB  SER A  52       6.160 -12.967   7.901  1.00  0.220          C  
ATOM    789  OG  SER A  52       6.146 -12.919   9.302  1.00  0.220          O  
ATOM    790  H   SER A  52       3.346 -11.847   8.498  1.00  0.200          H  
ATOM    791  HA  SER A  52       4.794 -13.110   6.275  1.00  0.180          H  
ATOM    792 1HB  SER A  52       6.731 -13.839   7.571  1.00  0.260          H  
ATOM    793 2HB  SER A  52       6.655 -12.083   7.505  1.00  0.260          H  
ATOM    794  HG  SER A  52       7.071 -12.947   9.601  1.00  0.260          H  
ATOM    795  N   ILE A  53       4.427 -15.459   7.137  1.00  0.110          N  
ATOM    796  CA  ILE A  53       3.949 -16.782   7.514  1.00  0.090          C  
ATOM    797  C   ILE A  53       5.140 -17.724   7.722  1.00  0.090          C  
ATOM    798  O   ILE A  53       5.993 -17.870   6.838  1.00  0.100          O  
ATOM    799  CB  ILE A  53       3.075 -17.406   6.421  1.00  0.130          C  
ATOM    800  CG1 ILE A  53       1.916 -16.509   6.018  1.00  0.130          C  
ATOM    801  CG2 ILE A  53       2.499 -18.709   7.031  1.00  0.130          C  
ATOM    802  CD1 ILE A  53       1.266 -17.004   4.739  1.00  0.130          C  
ATOM    803  H   ILE A  53       5.021 -15.356   6.320  1.00  0.130          H  
ATOM    804  HA  ILE A  53       3.390 -16.712   8.441  1.00  0.110          H  
ATOM    805  HB  ILE A  53       3.656 -17.609   5.533  1.00  0.160          H  
ATOM    806 1HG1 ILE A  53       1.182 -16.461   6.808  1.00  0.160          H  
ATOM    807 2HG1 ILE A  53       2.288 -15.505   5.833  1.00  0.160          H  
ATOM    808 1HG2 ILE A  53       1.857 -19.211   6.355  1.00  0.160          H  
ATOM    809 2HG2 ILE A  53       3.305 -19.375   7.288  1.00  0.160          H  
ATOM    810 3HG2 ILE A  53       1.941 -18.477   7.920  1.00  0.160          H  
ATOM    811 1HD1 ILE A  53       0.480 -16.350   4.437  1.00  0.160          H  
ATOM    812 2HD1 ILE A  53       2.017 -17.033   3.950  1.00  0.160          H  
ATOM    813 3HD1 ILE A  53       0.864 -17.984   4.878  1.00  0.160          H  
ATOM    814  N   TYR A  54       5.181 -18.385   8.871  1.00  0.090          N  
ATOM    815  CA  TYR A  54       6.266 -19.297   9.215  1.00  0.100          C  
ATOM    816  C   TYR A  54       5.795 -20.747   9.185  1.00  0.100          C  
ATOM    817  O   TYR A  54       5.017 -21.174  10.048  1.00  0.110          O  
ATOM    818  CB  TYR A  54       6.761 -18.957  10.616  1.00  0.140          C  
ATOM    819  CG  TYR A  54       7.236 -17.538  10.729  1.00  0.140          C  
ATOM    820  CD1 TYR A  54       6.312 -16.538  11.013  1.00  0.140          C  
ATOM    821  CD2 TYR A  54       8.554 -17.220  10.539  1.00  0.140          C  
ATOM    822  CE1 TYR A  54       6.705 -15.248  11.084  1.00  0.140          C  
ATOM    823  CE2 TYR A  54       8.959 -15.905  10.613  1.00  0.140          C  
ATOM    824  CZ  TYR A  54       8.032 -14.921  10.873  1.00  0.140          C  
ATOM    825  OH  TYR A  54       8.410 -13.598  10.923  1.00  0.140          O  
ATOM    826  H   TYR A  54       4.433 -18.223   9.539  1.00  0.110          H  
ATOM    827  HA  TYR A  54       7.076 -19.185   8.492  1.00  0.120          H  
ATOM    828 1HB  TYR A  54       5.974 -19.111  11.320  1.00  0.160          H  
ATOM    829 2HB  TYR A  54       7.582 -19.619  10.884  1.00  0.160          H  
ATOM    830  HD1 TYR A  54       5.267 -16.786  11.170  1.00  0.160          H  
ATOM    831  HD2 TYR A  54       9.276 -18.004  10.322  1.00  0.160          H  
ATOM    832  HE1 TYR A  54       5.973 -14.471  11.295  1.00  0.160          H  
ATOM    833  HE2 TYR A  54      10.005 -15.647  10.449  1.00  0.160          H  
ATOM    834  HH  TYR A  54       9.367 -13.534  10.835  1.00  0.160          H  
ATOM    835  N   PHE A  55       6.251 -21.514   8.200  1.00  0.120          N  
ATOM    836  CA  PHE A  55       5.778 -22.880   8.020  1.00  0.150          C  
ATOM    837  C   PHE A  55       6.765 -23.870   8.624  1.00  0.230          C  
ATOM    838  O   PHE A  55       7.774 -24.200   8.004  1.00  0.430          O  
ATOM    839  CB  PHE A  55       5.630 -23.173   6.531  1.00  0.200          C  
ATOM    840  CG  PHE A  55       4.600 -22.350   5.813  1.00  0.200          C  
ATOM    841  CD1 PHE A  55       4.939 -21.124   5.292  1.00  0.200          C  
ATOM    842  CD2 PHE A  55       3.307 -22.795   5.643  1.00  0.200          C  
ATOM    843  CE1 PHE A  55       4.021 -20.377   4.635  1.00  0.200          C  
ATOM    844  CE2 PHE A  55       2.379 -22.041   4.968  1.00  0.200          C  
ATOM    845  CZ  PHE A  55       2.736 -20.831   4.456  1.00  0.200          C  
ATOM    846  H   PHE A  55       6.930 -21.144   7.528  1.00  0.140          H  
ATOM    847  HA  PHE A  55       4.814 -22.998   8.515  1.00  0.180          H  
ATOM    848 1HB  PHE A  55       6.592 -23.020   6.038  1.00  0.240          H  
ATOM    849 2HB  PHE A  55       5.360 -24.208   6.422  1.00  0.240          H  
ATOM    850  HD1 PHE A  55       5.955 -20.743   5.418  1.00  0.240          H  
ATOM    851  HD2 PHE A  55       3.025 -23.742   6.053  1.00  0.240          H  
ATOM    852  HE1 PHE A  55       4.312 -19.413   4.266  1.00  0.240          H  
ATOM    853  HE2 PHE A  55       1.359 -22.407   4.846  1.00  0.240          H  
ATOM    854  HZ  PHE A  55       2.004 -20.221   3.925  1.00  0.240          H  
ATOM    855  N   GLU A  56       6.461 -24.347   9.823  1.00  0.300          N  
ATOM    856  CA  GLU A  56       7.355 -25.216  10.587  1.00  0.340          C  
ATOM    857  C   GLU A  56       7.571 -26.585   9.950  1.00  0.320          C  
ATOM    858  O   GLU A  56       6.653 -27.169   9.367  1.00  0.350          O  
ATOM    859  CB  GLU A  56       6.805 -25.413  12.002  1.00  0.460          C  
ATOM    860  CG  GLU A  56       6.801 -24.155  12.865  1.00  0.460          C  
ATOM    861  CD  GLU A  56       6.322 -24.420  14.273  1.00  0.460          C  
ATOM    862  OE1 GLU A  56       5.956 -25.538  14.556  1.00  0.460          O  
ATOM    863  OE2 GLU A  56       6.326 -23.509  15.060  1.00  0.460          O  
ATOM    864  H   GLU A  56       5.589 -24.065  10.257  1.00  0.360          H  
ATOM    865  HA  GLU A  56       8.327 -24.726  10.662  1.00  0.410          H  
ATOM    866 1HB  GLU A  56       5.782 -25.783  11.943  1.00  0.550          H  
ATOM    867 2HB  GLU A  56       7.399 -26.169  12.516  1.00  0.550          H  
ATOM    868 1HG  GLU A  56       7.814 -23.755  12.904  1.00  0.550          H  
ATOM    869 2HG  GLU A  56       6.161 -23.405  12.398  1.00  0.550          H  
ATOM    870  N   GLY A  57       8.779 -27.118  10.122  1.00  0.310          N  
ATOM    871  CA  GLY A  57       9.104 -28.451   9.628  1.00  0.280          C  
ATOM    872  C   GLY A  57       9.453 -28.416   8.155  1.00  0.230          C  
ATOM    873  O   GLY A  57       9.742 -27.355   7.607  1.00  0.200          O  
ATOM    874  H   GLY A  57       9.497 -26.566  10.615  1.00  0.370          H  
ATOM    875 1HA  GLY A  57       9.945 -28.851  10.197  1.00  0.340          H  
ATOM    876 2HA  GLY A  57       8.257 -29.116   9.790  1.00  0.340          H  
ATOM    877  N   ASP A  58       9.487 -29.579   7.516  1.00  0.230          N  
ATOM    878  CA  ASP A  58       9.945 -29.643   6.132  1.00  0.200          C  
ATOM    879  C   ASP A  58       8.849 -29.409   5.102  1.00  0.200          C  
ATOM    880  O   ASP A  58       7.886 -30.175   5.005  1.00  0.250          O  
ATOM    881  CB  ASP A  58      10.634 -30.972   5.872  1.00  0.290          C  
ATOM    882  CG  ASP A  58      11.945 -31.102   6.662  1.00  0.290          C  
ATOM    883  OD1 ASP A  58      12.388 -30.122   7.238  1.00  0.290          O  
ATOM    884  OD2 ASP A  58      12.481 -32.176   6.690  1.00  0.290          O  
ATOM    885  H   ASP A  58       9.221 -30.426   7.998  1.00  0.280          H  
ATOM    886  HA  ASP A  58      10.686 -28.861   5.984  1.00  0.240          H  
ATOM    887 1HB  ASP A  58       9.969 -31.792   6.142  1.00  0.350          H  
ATOM    888 2HB  ASP A  58      10.851 -31.062   4.810  1.00  0.350          H  
ATOM    889  N   VAL A  59       9.005 -28.345   4.321  1.00  0.160          N  
ATOM    890  CA  VAL A  59       8.017 -27.977   3.323  1.00  0.150          C  
ATOM    891  C   VAL A  59       8.584 -28.153   1.908  1.00  0.150          C  
ATOM    892  O   VAL A  59       9.681 -27.679   1.597  1.00  0.140          O  
ATOM    893  CB  VAL A  59       7.579 -26.515   3.537  1.00  0.210          C  
ATOM    894  CG1 VAL A  59       6.516 -26.111   2.504  1.00  0.210          C  
ATOM    895  CG2 VAL A  59       7.066 -26.343   4.957  1.00  0.210          C  
ATOM    896  H   VAL A  59       9.823 -27.743   4.470  1.00  0.190          H  
ATOM    897  HA  VAL A  59       7.146 -28.623   3.436  1.00  0.180          H  
ATOM    898  HB  VAL A  59       8.445 -25.863   3.386  1.00  0.260          H  
ATOM    899 1HG1 VAL A  59       6.248 -25.073   2.665  1.00  0.260          H  
ATOM    900 2HG1 VAL A  59       6.900 -26.230   1.504  1.00  0.260          H  
ATOM    901 3HG1 VAL A  59       5.626 -26.738   2.618  1.00  0.260          H  
ATOM    902 1HG2 VAL A  59       6.789 -25.320   5.097  1.00  0.260          H  
ATOM    903 2HG2 VAL A  59       6.212 -26.989   5.111  1.00  0.260          H  
ATOM    904 3HG2 VAL A  59       7.845 -26.603   5.681  1.00  0.260          H  
ATOM    905  N   ASN A  60       7.841 -28.871   1.069  1.00  0.160          N  
ATOM    906  CA  ASN A  60       8.231 -29.114  -0.320  1.00  0.170          C  
ATOM    907  C   ASN A  60       7.778 -27.936  -1.185  1.00  0.150          C  
ATOM    908  O   ASN A  60       6.577 -27.697  -1.327  1.00  0.160          O  
ATOM    909  CB  ASN A  60       7.653 -30.421  -0.829  1.00  0.230          C  
ATOM    910  CG  ASN A  60       8.158 -30.783  -2.211  1.00  0.230          C  
ATOM    911  OD1 ASN A  60       8.624 -29.921  -2.980  1.00  0.230          O  
ATOM    912  ND2 ASN A  60       8.080 -32.058  -2.536  1.00  0.230          N  
ATOM    913  H   ASN A  60       6.969 -29.247   1.417  1.00  0.190          H  
ATOM    914  HA  ASN A  60       9.317 -29.153  -0.379  1.00  0.200          H  
ATOM    915 1HB  ASN A  60       7.912 -31.224  -0.137  1.00  0.280          H  
ATOM    916 2HB  ASN A  60       6.567 -30.351  -0.859  1.00  0.280          H  
ATOM    917 1HD2 ASN A  60       8.404 -32.370  -3.431  1.00  0.280          H  
ATOM    918 2HD2 ASN A  60       7.701 -32.719  -1.886  1.00  0.280          H  
ATOM    919  N   LEU A  61       8.737 -27.161  -1.685  1.00  0.140          N  
ATOM    920  CA  LEU A  61       8.467 -25.932  -2.421  1.00  0.140          C  
ATOM    921  C   LEU A  61       8.555 -26.103  -3.940  1.00  0.150          C  
ATOM    922  O   LEU A  61       8.504 -25.128  -4.702  1.00  0.160          O  
ATOM    923  CB  LEU A  61       9.493 -24.909  -1.985  1.00  0.200          C  
ATOM    924  CG  LEU A  61       9.571 -24.641  -0.500  1.00  0.200          C  
ATOM    925  CD1 LEU A  61      10.670 -23.682  -0.280  1.00  0.200          C  
ATOM    926  CD2 LEU A  61       8.283 -24.125   0.039  1.00  0.200          C  
ATOM    927  H   LEU A  61       9.716 -27.436  -1.541  1.00  0.170          H  
ATOM    928  HA  LEU A  61       7.459 -25.603  -2.191  1.00  0.170          H  
ATOM    929 1HB  LEU A  61      10.470 -25.263  -2.299  1.00  0.240          H  
ATOM    930 2HB  LEU A  61       9.268 -23.971  -2.478  1.00  0.240          H  
ATOM    931  HG  LEU A  61       9.823 -25.570   0.016  1.00  0.240          H  
ATOM    932 1HD1 LEU A  61      10.781 -23.498   0.776  1.00  0.240          H  
ATOM    933 2HD1 LEU A  61      11.580 -24.110  -0.673  1.00  0.240          H  
ATOM    934 3HD1 LEU A  61      10.458 -22.749  -0.794  1.00  0.240          H  
ATOM    935 1HD2 LEU A  61       8.394 -23.971   1.099  1.00  0.240          H  
ATOM    936 2HD2 LEU A  61       8.041 -23.195  -0.446  1.00  0.240          H  
ATOM    937 3HD2 LEU A  61       7.492 -24.834  -0.127  1.00  0.240          H  
ATOM    938  N   THR A  62       8.744 -27.332  -4.386  1.00  0.170          N  
ATOM    939  CA  THR A  62       8.944 -27.600  -5.803  1.00  0.190          C  
ATOM    940  C   THR A  62       7.766 -27.084  -6.627  1.00  0.200          C  
ATOM    941  O   THR A  62       6.609 -27.396  -6.342  1.00  0.200          O  
ATOM    942  CB  THR A  62       9.097 -29.115  -6.008  1.00  0.260          C  
ATOM    943  OG1 THR A  62      10.181 -29.603  -5.189  1.00  0.260          O  
ATOM    944  CG2 THR A  62       9.398 -29.426  -7.465  1.00  0.260          C  
ATOM    945  H   THR A  62       8.750 -28.122  -3.732  1.00  0.200          H  
ATOM    946  HA  THR A  62       9.851 -27.093  -6.137  1.00  0.230          H  
ATOM    947  HB  THR A  62       8.177 -29.615  -5.709  1.00  0.310          H  
ATOM    948  HG1 THR A  62      10.076 -30.558  -5.108  1.00  0.310          H  
ATOM    949 1HG2 THR A  62       9.516 -30.499  -7.589  1.00  0.310          H  
ATOM    950 2HG2 THR A  62       8.589 -29.082  -8.092  1.00  0.310          H  
ATOM    951 3HG2 THR A  62      10.319 -28.925  -7.758  1.00  0.310          H  
ATOM    952  N   ASN A  63       8.074 -26.293  -7.659  1.00  0.210          N  
ATOM    953  CA  ASN A  63       7.088 -25.688  -8.551  1.00  0.220          C  
ATOM    954  C   ASN A  63       6.025 -24.884  -7.793  1.00  0.210          C  
ATOM    955  O   ASN A  63       4.869 -24.821  -8.222  1.00  0.240          O  
ATOM    956  CB  ASN A  63       6.426 -26.747  -9.415  1.00  0.300          C  
ATOM    957  CG  ASN A  63       7.392 -27.448 -10.329  1.00  0.300          C  
ATOM    958  OD1 ASN A  63       8.332 -26.851 -10.870  1.00  0.300          O  
ATOM    959  ND2 ASN A  63       7.171 -28.725 -10.523  1.00  0.300          N  
ATOM    960  H   ASN A  63       9.064 -26.099  -7.840  1.00  0.250          H  
ATOM    961  HA  ASN A  63       7.601 -25.000  -9.208  1.00  0.260          H  
ATOM    962 1HB  ASN A  63       5.934 -27.486  -8.786  1.00  0.360          H  
ATOM    963 2HB  ASN A  63       5.654 -26.280 -10.025  1.00  0.360          H  
ATOM    964 1HD2 ASN A  63       7.772 -29.253 -11.124  1.00  0.360          H  
ATOM    965 2HD2 ASN A  63       6.398 -29.172 -10.071  1.00  0.360          H  
ATOM    966  N   LEU A  64       6.412 -24.207  -6.710  1.00  0.190          N  
ATOM    967  CA  LEU A  64       5.450 -23.438  -5.940  1.00  0.190          C  
ATOM    968  C   LEU A  64       5.263 -22.015  -6.450  1.00  0.190          C  
ATOM    969  O   LEU A  64       6.130 -21.146  -6.294  1.00  0.180          O  
ATOM    970  CB  LEU A  64       5.939 -23.391  -4.482  1.00  0.270          C  
ATOM    971  CG  LEU A  64       5.097 -22.656  -3.432  1.00  0.270          C  
ATOM    972  CD1 LEU A  64       3.769 -23.347  -3.238  1.00  0.270          C  
ATOM    973  CD2 LEU A  64       5.882 -22.633  -2.141  1.00  0.270          C  
ATOM    974  H   LEU A  64       7.365 -24.292  -6.354  1.00  0.230          H  
ATOM    975  HA  LEU A  64       4.494 -23.956  -5.996  1.00  0.230          H  
ATOM    976 1HB  LEU A  64       6.042 -24.420  -4.143  1.00  0.320          H  
ATOM    977 2HB  LEU A  64       6.927 -22.944  -4.475  1.00  0.320          H  
ATOM    978  HG  LEU A  64       4.896 -21.642  -3.766  1.00  0.320          H  
ATOM    979 1HD1 LEU A  64       3.185 -22.808  -2.496  1.00  0.320          H  
ATOM    980 2HD1 LEU A  64       3.232 -23.368  -4.168  1.00  0.320          H  
ATOM    981 3HD1 LEU A  64       3.938 -24.369  -2.899  1.00  0.320          H  
ATOM    982 1HD2 LEU A  64       5.326 -22.125  -1.379  1.00  0.320          H  
ATOM    983 2HD2 LEU A  64       6.065 -23.654  -1.826  1.00  0.320          H  
ATOM    984 3HD2 LEU A  64       6.833 -22.122  -2.304  1.00  0.320          H  
ATOM    985  N   ASN A  65       4.075 -21.735  -6.955  1.00  0.210          N  
ATOM    986  CA  ASN A  65       3.756 -20.426  -7.491  1.00  0.250          C  
ATOM    987  C   ASN A  65       3.291 -19.445  -6.420  1.00  0.230          C  
ATOM    988  O   ASN A  65       2.112 -19.087  -6.344  1.00  0.230          O  
ATOM    989  CB  ASN A  65       2.815 -20.565  -8.671  1.00  0.330          C  
ATOM    990  CG  ASN A  65       1.614 -21.394  -8.380  1.00  0.330          C  
ATOM    991  OD1 ASN A  65       1.745 -22.437  -7.715  1.00  0.330          O  
ATOM    992  ND2 ASN A  65       0.473 -20.996  -8.863  1.00  0.330          N  
ATOM    993  H   ASN A  65       3.387 -22.486  -7.044  1.00  0.250          H  
ATOM    994  HA  ASN A  65       4.677 -20.007  -7.895  1.00  0.300          H  
ATOM    995 1HB  ASN A  65       2.481 -19.571  -8.987  1.00  0.400          H  
ATOM    996 2HB  ASN A  65       3.354 -21.009  -9.510  1.00  0.400          H  
ATOM    997 1HD2 ASN A  65      -0.354 -21.540  -8.702  1.00  0.400          H  
ATOM    998 2HD2 ASN A  65       0.422 -20.116  -9.395  1.00  0.400          H  
ATOM    999  N   LEU A  66       4.256 -18.990  -5.621  1.00  0.230          N  
ATOM   1000  CA  LEU A  66       4.037 -18.127  -4.459  1.00  0.210          C  
ATOM   1001  C   LEU A  66       3.306 -16.848  -4.840  1.00  0.220          C  
ATOM   1002  O   LEU A  66       2.411 -16.399  -4.121  1.00  0.220          O  
ATOM   1003  CB  LEU A  66       5.381 -17.744  -3.824  1.00  0.300          C  
ATOM   1004  CG  LEU A  66       6.174 -18.838  -3.109  1.00  0.300          C  
ATOM   1005  CD1 LEU A  66       7.559 -18.325  -2.738  1.00  0.300          C  
ATOM   1006  CD2 LEU A  66       5.472 -19.183  -1.884  1.00  0.300          C  
ATOM   1007  H   LEU A  66       5.179 -19.383  -5.820  1.00  0.280          H  
ATOM   1008  HA  LEU A  66       3.420 -18.664  -3.748  1.00  0.250          H  
ATOM   1009 1HB  LEU A  66       6.015 -17.337  -4.600  1.00  0.360          H  
ATOM   1010 2HB  LEU A  66       5.187 -16.961  -3.097  1.00  0.360          H  
ATOM   1011  HG  LEU A  66       6.288 -19.709  -3.751  1.00  0.360          H  
ATOM   1012 1HD1 LEU A  66       8.107 -19.107  -2.215  1.00  0.360          H  
ATOM   1013 2HD1 LEU A  66       8.100 -18.056  -3.632  1.00  0.360          H  
ATOM   1014 3HD1 LEU A  66       7.465 -17.455  -2.093  1.00  0.360          H  
ATOM   1015 1HD2 LEU A  66       6.039 -19.923  -1.344  1.00  0.360          H  
ATOM   1016 2HD2 LEU A  66       5.400 -18.275  -1.304  1.00  0.360          H  
ATOM   1017 3HD2 LEU A  66       4.481 -19.569  -2.082  1.00  0.360          H  
ATOM   1018  N   ASP A  67       3.600 -16.300  -6.020  1.00  0.220          N  
ATOM   1019  CA  ASP A  67       2.884 -15.098  -6.480  1.00  0.240          C  
ATOM   1020  C   ASP A  67       1.362 -15.276  -6.559  1.00  0.240          C  
ATOM   1021  O   ASP A  67       0.620 -14.298  -6.445  1.00  0.270          O  
ATOM   1022  CB  ASP A  67       3.309 -14.649  -7.882  1.00  0.330          C  
ATOM   1023  CG  ASP A  67       4.607 -13.886  -8.016  1.00  0.330          C  
ATOM   1024  OD1 ASP A  67       5.161 -13.380  -7.047  1.00  0.330          O  
ATOM   1025  OD2 ASP A  67       5.066 -13.798  -9.120  1.00  0.330          O  
ATOM   1026  H   ASP A  67       4.376 -16.706  -6.555  1.00  0.260          H  
ATOM   1027  HA  ASP A  67       3.094 -14.293  -5.775  1.00  0.290          H  
ATOM   1028 1HB  ASP A  67       3.383 -15.537  -8.514  1.00  0.390          H  
ATOM   1029 2HB  ASP A  67       2.510 -14.038  -8.305  1.00  0.390          H  
ATOM   1030  N   ASP A  68       0.889 -16.497  -6.831  1.00  0.240          N  
ATOM   1031  CA  ASP A  68      -0.543 -16.743  -6.957  1.00  0.260          C  
ATOM   1032  C   ASP A  68      -1.124 -17.295  -5.660  1.00  0.240          C  
ATOM   1033  O   ASP A  68      -2.314 -17.119  -5.363  1.00  0.280          O  
ATOM   1034  CB  ASP A  68      -0.827 -17.766  -8.050  1.00  0.360          C  
ATOM   1035  CG  ASP A  68      -0.369 -17.362  -9.444  1.00  0.360          C  
ATOM   1036  OD1 ASP A  68      -0.691 -16.288  -9.904  1.00  0.360          O  
ATOM   1037  OD2 ASP A  68       0.283 -18.186 -10.061  1.00  0.360          O  
ATOM   1038  H   ASP A  68       1.518 -17.295  -6.919  1.00  0.290          H  
ATOM   1039  HA  ASP A  68      -1.043 -15.805  -7.195  1.00  0.310          H  
ATOM   1040 1HB  ASP A  68      -0.334 -18.689  -7.773  1.00  0.430          H  
ATOM   1041 2HB  ASP A  68      -1.897 -17.970  -8.080  1.00  0.430          H  
ATOM   1042  N   ILE A  69      -0.286 -18.010  -4.912  1.00  0.220          N  
ATOM   1043  CA  ILE A  69      -0.693 -18.693  -3.696  1.00  0.210          C  
ATOM   1044  C   ILE A  69      -0.709 -17.850  -2.427  1.00  0.200          C  
ATOM   1045  O   ILE A  69      -1.653 -17.984  -1.652  1.00  0.200          O  
ATOM   1046  CB  ILE A  69       0.173 -19.933  -3.465  1.00  0.300          C  
ATOM   1047  CG1 ILE A  69      -0.085 -20.909  -4.600  1.00  0.300          C  
ATOM   1048  CG2 ILE A  69      -0.179 -20.577  -2.095  1.00  0.300          C  
ATOM   1049  CD1 ILE A  69       0.894 -22.004  -4.667  1.00  0.300          C  
ATOM   1050  H   ILE A  69       0.667 -18.139  -5.260  1.00  0.260          H  
ATOM   1051  HA  ILE A  69      -1.707 -19.046  -3.860  1.00  0.250          H  
ATOM   1052  HB  ILE A  69       1.225 -19.660  -3.494  1.00  0.360          H  
ATOM   1053 1HG1 ILE A  69      -1.077 -21.332  -4.479  1.00  0.360          H  
ATOM   1054 2HG1 ILE A  69      -0.052 -20.378  -5.551  1.00  0.360          H  
ATOM   1055 1HG2 ILE A  69       0.411 -21.461  -1.930  1.00  0.360          H  
ATOM   1056 2HG2 ILE A  69       0.011 -19.895  -1.291  1.00  0.360          H  
ATOM   1057 3HG2 ILE A  69      -1.222 -20.845  -2.083  1.00  0.360          H  
ATOM   1058 1HD1 ILE A  69       0.639 -22.650  -5.497  1.00  0.360          H  
ATOM   1059 2HD1 ILE A  69       1.883 -21.579  -4.823  1.00  0.360          H  
ATOM   1060 3HD1 ILE A  69       0.888 -22.583  -3.763  1.00  0.360          H  
ATOM   1061  N   VAL A  70       0.345 -17.077  -2.136  1.00  0.200          N  
ATOM   1062  CA  VAL A  70       0.371 -16.353  -0.861  1.00  0.200          C  
ATOM   1063  C   VAL A  70       0.124 -14.861  -1.008  1.00  0.210          C  
ATOM   1064  O   VAL A  70       0.868 -14.147  -1.678  1.00  0.230          O  
ATOM   1065  CB  VAL A  70       1.709 -16.580  -0.120  1.00  0.280          C  
ATOM   1066  CG1 VAL A  70       1.736 -15.776   1.197  1.00  0.280          C  
ATOM   1067  CG2 VAL A  70       1.862 -18.050   0.169  1.00  0.280          C  
ATOM   1068  H   VAL A  70       1.107 -16.955  -2.812  1.00  0.240          H  
ATOM   1069  HA  VAL A  70      -0.421 -16.751  -0.228  1.00  0.240          H  
ATOM   1070  HB  VAL A  70       2.539 -16.236  -0.742  1.00  0.340          H  
ATOM   1071 1HG1 VAL A  70       2.673 -15.944   1.715  1.00  0.340          H  
ATOM   1072 2HG1 VAL A  70       1.641 -14.717   0.985  1.00  0.340          H  
ATOM   1073 3HG1 VAL A  70       0.910 -16.093   1.833  1.00  0.340          H  
ATOM   1074 1HG2 VAL A  70       2.776 -18.212   0.686  1.00  0.340          H  
ATOM   1075 2HG2 VAL A  70       1.042 -18.383   0.784  1.00  0.340          H  
ATOM   1076 3HG2 VAL A  70       1.871 -18.603  -0.763  1.00  0.340          H  
ATOM   1077  N   HIS A  71      -0.896 -14.381  -0.299  1.00  0.220          N  
ATOM   1078  CA  HIS A  71      -1.281 -12.984  -0.360  1.00  0.230          C  
ATOM   1079  C   HIS A  71      -1.301 -12.345   1.023  1.00  0.210          C  
ATOM   1080  O   HIS A  71      -2.060 -12.737   1.920  1.00  0.210          O  
ATOM   1081  CB  HIS A  71      -2.675 -12.880  -0.979  1.00  0.320          C  
ATOM   1082  CG  HIS A  71      -2.727 -13.474  -2.325  1.00  0.320          C  
ATOM   1083  ND1 HIS A  71      -2.417 -12.774  -3.467  1.00  0.320          N  
ATOM   1084  CD2 HIS A  71      -3.003 -14.735  -2.714  1.00  0.320          C  
ATOM   1085  CE1 HIS A  71      -2.501 -13.592  -4.506  1.00  0.320          C  
ATOM   1086  NE2 HIS A  71      -2.853 -14.778  -4.068  1.00  0.320          N  
ATOM   1087  H   HIS A  71      -1.472 -15.033   0.238  1.00  0.260          H  
ATOM   1088  HA  HIS A  71      -0.576 -12.430  -0.978  1.00  0.280          H  
ATOM   1089 1HB  HIS A  71      -3.382 -13.394  -0.352  1.00  0.380          H  
ATOM   1090 2HB  HIS A  71      -2.976 -11.836  -1.039  1.00  0.380          H  
ATOM   1091  HD2 HIS A  71      -3.270 -15.572  -2.063  1.00  0.380          H  
ATOM   1092  HE1 HIS A  71      -2.297 -13.336  -5.545  1.00  0.380          H  
ATOM   1093  HE2 HIS A  71      -2.970 -15.616  -4.644  1.00  0.380          H  
ATOM   1094  N   ILE A  72      -0.440 -11.351   1.201  1.00  0.220          N  
ATOM   1095  CA  ILE A  72      -0.318 -10.669   2.484  1.00  0.220          C  
ATOM   1096  C   ILE A  72      -0.687  -9.197   2.331  1.00  0.230          C  
ATOM   1097  O   ILE A  72      -0.095  -8.497   1.506  1.00  0.250          O  
ATOM   1098  CB  ILE A  72       1.129 -10.806   3.015  1.00  0.310          C  
ATOM   1099  CG1 ILE A  72       1.473 -12.325   3.177  1.00  0.310          C  
ATOM   1100  CG2 ILE A  72       1.293 -10.034   4.352  1.00  0.310          C  
ATOM   1101  CD1 ILE A  72       2.901 -12.621   3.460  1.00  0.310          C  
ATOM   1102  H   ILE A  72       0.153 -11.077   0.414  1.00  0.260          H  
ATOM   1103  HA  ILE A  72      -1.008 -11.116   3.197  1.00  0.260          H  
ATOM   1104  HB  ILE A  72       1.813 -10.394   2.278  1.00  0.370          H  
ATOM   1105 1HG1 ILE A  72       0.892 -12.738   3.972  1.00  0.370          H  
ATOM   1106 2HG1 ILE A  72       1.213 -12.834   2.264  1.00  0.370          H  
ATOM   1107 1HG2 ILE A  72       2.307 -10.110   4.713  1.00  0.370          H  
ATOM   1108 2HG2 ILE A  72       1.062  -8.996   4.196  1.00  0.370          H  
ATOM   1109 3HG2 ILE A  72       0.612 -10.443   5.100  1.00  0.370          H  
ATOM   1110 1HD1 ILE A  72       3.040 -13.703   3.543  1.00  0.370          H  
ATOM   1111 2HD1 ILE A  72       3.517 -12.240   2.646  1.00  0.370          H  
ATOM   1112 3HD1 ILE A  72       3.200 -12.156   4.390  1.00  0.370          H  
ATOM   1113  N   ARG A  73      -1.671  -8.745   3.114  1.00  0.250          N  
ATOM   1114  CA  ARG A  73      -2.161  -7.371   3.109  1.00  0.310          C  
ATOM   1115  C   ARG A  73      -2.325  -6.878   4.543  1.00  0.300          C  
ATOM   1116  O   ARG A  73      -2.223  -7.650   5.501  1.00  0.280          O  
ATOM   1117  CB  ARG A  73      -3.480  -7.248   2.369  1.00  0.410          C  
ATOM   1118  CG  ARG A  73      -3.449  -7.588   0.890  1.00  0.410          C  
ATOM   1119  CD  ARG A  73      -4.797  -7.439   0.250  1.00  0.410          C  
ATOM   1120  NE  ARG A  73      -5.257  -6.027   0.165  1.00  0.410          N  
ATOM   1121  CZ  ARG A  73      -6.489  -5.645  -0.276  1.00  0.410          C  
ATOM   1122  NH1 ARG A  73      -7.358  -6.565  -0.655  1.00  0.410          N  
ATOM   1123  NH2 ARG A  73      -6.849  -4.357  -0.338  1.00  0.410          N  
ATOM   1124  H   ARG A  73      -2.137  -9.409   3.745  1.00  0.300          H  
ATOM   1125  HA  ARG A  73      -1.427  -6.739   2.610  1.00  0.370          H  
ATOM   1126 1HB  ARG A  73      -4.241  -7.859   2.858  1.00  0.490          H  
ATOM   1127 2HB  ARG A  73      -3.787  -6.230   2.422  1.00  0.490          H  
ATOM   1128 1HG  ARG A  73      -2.748  -6.928   0.382  1.00  0.490          H  
ATOM   1129 2HG  ARG A  73      -3.128  -8.623   0.763  1.00  0.490          H  
ATOM   1130 1HD  ARG A  73      -4.754  -7.847  -0.760  1.00  0.490          H  
ATOM   1131 2HD  ARG A  73      -5.525  -8.002   0.839  1.00  0.490          H  
ATOM   1132  HE  ARG A  73      -4.614  -5.299   0.446  1.00  0.490          H  
ATOM   1133 1HH1 ARG A  73      -7.115  -7.544  -0.617  1.00  0.490          H  
ATOM   1134 2HH1 ARG A  73      -8.272  -6.290  -0.983  1.00  0.490          H  
ATOM   1135 1HH2 ARG A  73      -6.227  -3.579  -0.057  1.00  0.490          H  
ATOM   1136 2HH2 ARG A  73      -7.766  -4.109  -0.672  1.00  0.490          H  
ATOM   1137  N   ARG A  74      -2.555  -5.589   4.727  1.00  0.390          N  
ATOM   1138  CA  ARG A  74      -2.727  -5.142   6.092  1.00  0.460          C  
ATOM   1139  C   ARG A  74      -3.942  -5.815   6.714  1.00  0.350          C  
ATOM   1140  O   ARG A  74      -5.031  -5.816   6.145  1.00  0.340          O  
ATOM   1141  CB  ARG A  74      -2.858  -3.647   6.152  1.00  0.620          C  
ATOM   1142  CG  ARG A  74      -1.653  -2.975   5.666  1.00  0.620          C  
ATOM   1143  CD  ARG A  74      -1.661  -1.575   5.887  1.00  0.620          C  
ATOM   1144  NE  ARG A  74      -0.463  -0.952   5.336  1.00  0.620          N  
ATOM   1145  CZ  ARG A  74       0.735  -0.893   5.960  1.00  0.620          C  
ATOM   1146  NH1 ARG A  74       0.902  -1.421   7.158  1.00  0.620          N  
ATOM   1147  NH2 ARG A  74       1.751  -0.307   5.362  1.00  0.620          N  
ATOM   1148  H   ARG A  74      -2.634  -4.952   3.948  1.00  0.470          H  
ATOM   1149  HA  ARG A  74      -1.843  -5.426   6.665  1.00  0.550          H  
ATOM   1150 1HB  ARG A  74      -3.702  -3.315   5.563  1.00  0.740          H  
ATOM   1151 2HB  ARG A  74      -3.019  -3.337   7.184  1.00  0.740          H  
ATOM   1152 1HG  ARG A  74      -0.767  -3.421   6.118  1.00  0.740          H  
ATOM   1153 2HG  ARG A  74      -1.628  -3.109   4.603  1.00  0.740          H  
ATOM   1154 1HD  ARG A  74      -2.534  -1.145   5.394  1.00  0.740          H  
ATOM   1155 2HD  ARG A  74      -1.706  -1.384   6.955  1.00  0.740          H  
ATOM   1156  HE  ARG A  74      -0.525  -0.534   4.413  1.00  0.740          H  
ATOM   1157 1HH1 ARG A  74       0.135  -1.882   7.628  1.00  0.740          H  
ATOM   1158 2HH1 ARG A  74       1.809  -1.374   7.611  1.00  0.740          H  
ATOM   1159 1HH2 ARG A  74       1.627   0.097   4.444  1.00  0.740          H  
ATOM   1160 2HH2 ARG A  74       2.650  -0.269   5.820  1.00  0.740          H  
ATOM   1161  N   LYS A  75      -3.723  -6.384   7.895  1.00  0.340          N  
ATOM   1162  CA  LYS A  75      -4.698  -7.108   8.709  1.00  0.290          C  
ATOM   1163  C   LYS A  75      -5.284  -8.356   8.025  1.00  0.260          C  
ATOM   1164  O   LYS A  75      -6.306  -8.869   8.496  1.00  0.270          O  
ATOM   1165  CB  LYS A  75      -5.874  -6.212   9.112  1.00  0.430          C  
ATOM   1166  CG  LYS A  75      -5.547  -4.921   9.865  1.00  0.430          C  
ATOM   1167  CD  LYS A  75      -6.857  -4.244  10.265  1.00  0.430          C  
ATOM   1168  CE  LYS A  75      -6.705  -2.864  10.857  1.00  0.430          C  
ATOM   1169  NZ  LYS A  75      -8.060  -2.281  11.127  1.00  0.430          N  
ATOM   1170  H   LYS A  75      -2.773  -6.332   8.237  1.00  0.410          H  
ATOM   1171  HA  LYS A  75      -4.194  -7.442   9.616  1.00  0.350          H  
ATOM   1172 1HB  LYS A  75      -6.452  -5.942   8.225  1.00  0.510          H  
ATOM   1173 2HB  LYS A  75      -6.537  -6.781   9.751  1.00  0.510          H  
ATOM   1174 1HG  LYS A  75      -4.999  -5.146  10.757  1.00  0.510          H  
ATOM   1175 2HG  LYS A  75      -4.952  -4.258   9.242  1.00  0.510          H  
ATOM   1176 1HD  LYS A  75      -7.544  -4.207   9.417  1.00  0.510          H  
ATOM   1177 2HD  LYS A  75      -7.324  -4.821  11.010  1.00  0.510          H  
ATOM   1178 1HE  LYS A  75      -6.134  -2.900  11.787  1.00  0.510          H  
ATOM   1179 2HE  LYS A  75      -6.181  -2.227  10.146  1.00  0.510          H  
ATOM   1180 1HZ  LYS A  75      -7.992  -1.342  11.486  1.00  0.510          H  
ATOM   1181 2HZ  LYS A  75      -8.599  -2.265  10.249  1.00  0.510          H  
ATOM   1182 3HZ  LYS A  75      -8.574  -2.846  11.781  1.00  0.510          H  
ATOM   1183  N   GLU A  76      -4.636  -8.881   6.967  1.00  0.240          N  
ATOM   1184  CA  GLU A  76      -5.159 -10.086   6.319  1.00  0.220          C  
ATOM   1185  C   GLU A  76      -4.165 -10.965   5.548  1.00  0.220          C  
ATOM   1186  O   GLU A  76      -3.354 -10.485   4.748  1.00  0.260          O  
ATOM   1187  CB  GLU A  76      -6.289  -9.687   5.361  1.00  0.320          C  
ATOM   1188  CG  GLU A  76      -6.961 -10.861   4.632  1.00  0.320          C  
ATOM   1189  CD  GLU A  76      -8.132 -10.446   3.804  1.00  0.320          C  
ATOM   1190  OE1 GLU A  76      -8.471  -9.290   3.814  1.00  0.320          O  
ATOM   1191  OE2 GLU A  76      -8.698 -11.289   3.155  1.00  0.320          O  
ATOM   1192  H   GLU A  76      -3.795  -8.422   6.601  1.00  0.290          H  
ATOM   1193  HA  GLU A  76      -5.584 -10.711   7.101  1.00  0.260          H  
ATOM   1194 1HB  GLU A  76      -7.062  -9.155   5.915  1.00  0.380          H  
ATOM   1195 2HB  GLU A  76      -5.896  -9.000   4.610  1.00  0.380          H  
ATOM   1196 1HG  GLU A  76      -6.236 -11.330   3.968  1.00  0.380          H  
ATOM   1197 2HG  GLU A  76      -7.278 -11.606   5.365  1.00  0.380          H  
ATOM   1198  N   VAL A  77      -4.279 -12.275   5.770  1.00  0.210          N  
ATOM   1199  CA  VAL A  77      -3.511 -13.303   5.061  1.00  0.200          C  
ATOM   1200  C   VAL A  77      -4.333 -14.412   4.448  1.00  0.190          C  
ATOM   1201  O   VAL A  77      -5.147 -15.065   5.112  1.00  0.190          O  
ATOM   1202  CB  VAL A  77      -2.408 -13.900   5.952  1.00  0.280          C  
ATOM   1203  CG1 VAL A  77      -1.740 -15.096   5.313  1.00  0.280          C  
ATOM   1204  CG2 VAL A  77      -1.331 -12.885   6.046  1.00  0.280          C  
ATOM   1205  H   VAL A  77      -4.983 -12.566   6.459  1.00  0.250          H  
ATOM   1206  HA  VAL A  77      -3.002 -12.803   4.237  1.00  0.240          H  
ATOM   1207  HB  VAL A  77      -2.820 -14.160   6.926  1.00  0.340          H  
ATOM   1208 1HG1 VAL A  77      -0.949 -15.431   5.974  1.00  0.340          H  
ATOM   1209 2HG1 VAL A  77      -2.451 -15.909   5.174  1.00  0.340          H  
ATOM   1210 3HG1 VAL A  77      -1.322 -14.807   4.342  1.00  0.340          H  
ATOM   1211 1HG2 VAL A  77      -0.511 -13.247   6.664  1.00  0.340          H  
ATOM   1212 2HG2 VAL A  77      -0.981 -12.688   5.057  1.00  0.340          H  
ATOM   1213 3HG2 VAL A  77      -1.716 -11.992   6.432  1.00  0.340          H  
ATOM   1214  N   VAL A  78      -4.072 -14.643   3.166  1.00  0.210          N  
ATOM   1215  CA  VAL A  78      -4.724 -15.689   2.404  1.00  0.250          C  
ATOM   1216  C   VAL A  78      -3.705 -16.599   1.732  1.00  0.230          C  
ATOM   1217  O   VAL A  78      -2.786 -16.129   1.056  1.00  0.230          O  
ATOM   1218  CB  VAL A  78      -5.628 -15.089   1.305  1.00  0.330          C  
ATOM   1219  CG1 VAL A  78      -6.291 -16.210   0.517  1.00  0.330          C  
ATOM   1220  CG2 VAL A  78      -6.663 -14.164   1.917  1.00  0.330          C  
ATOM   1221  H   VAL A  78      -3.381 -14.034   2.710  1.00  0.250          H  
ATOM   1222  HA  VAL A  78      -5.332 -16.292   3.081  1.00  0.300          H  
ATOM   1223  HB  VAL A  78      -5.024 -14.529   0.615  1.00  0.400          H  
ATOM   1224 1HG1 VAL A  78      -6.900 -15.779  -0.239  1.00  0.400          H  
ATOM   1225 2HG1 VAL A  78      -5.548 -16.849   0.047  1.00  0.400          H  
ATOM   1226 3HG1 VAL A  78      -6.914 -16.810   1.182  1.00  0.400          H  
ATOM   1227 1HG2 VAL A  78      -7.285 -13.739   1.132  1.00  0.400          H  
ATOM   1228 2HG2 VAL A  78      -7.273 -14.709   2.587  1.00  0.400          H  
ATOM   1229 3HG2 VAL A  78      -6.173 -13.354   2.455  1.00  0.400          H  
ATOM   1230  N   VAL A  79      -3.860 -17.902   1.905  1.00  0.220          N  
ATOM   1231  CA  VAL A  79      -2.980 -18.853   1.237  1.00  0.210          C  
ATOM   1232  C   VAL A  79      -3.907 -19.751   0.407  1.00  0.230          C  
ATOM   1233  O   VAL A  79      -4.836 -20.339   0.951  1.00  0.240          O  
ATOM   1234  CB  VAL A  79      -2.123 -19.633   2.259  1.00  0.300          C  
ATOM   1235  CG1 VAL A  79      -1.206 -20.625   1.591  1.00  0.300          C  
ATOM   1236  CG2 VAL A  79      -1.300 -18.661   3.069  1.00  0.300          C  
ATOM   1237  H   VAL A  79      -4.630 -18.237   2.479  1.00  0.260          H  
ATOM   1238  HA  VAL A  79      -2.309 -18.322   0.574  1.00  0.250          H  
ATOM   1239  HB  VAL A  79      -2.767 -20.182   2.883  1.00  0.360          H  
ATOM   1240 1HG1 VAL A  79      -0.638 -21.163   2.352  1.00  0.360          H  
ATOM   1241 2HG1 VAL A  79      -1.779 -21.311   1.032  1.00  0.360          H  
ATOM   1242 3HG1 VAL A  79      -0.528 -20.107   0.936  1.00  0.360          H  
ATOM   1243 1HG2 VAL A  79      -0.720 -19.222   3.792  1.00  0.360          H  
ATOM   1244 2HG2 VAL A  79      -0.639 -18.108   2.414  1.00  0.360          H  
ATOM   1245 3HG2 VAL A  79      -1.950 -17.966   3.590  1.00  0.360          H  
ATOM   1246  N   TYR A  80      -3.652 -19.840  -0.902  1.00  0.250          N  
ATOM   1247  CA  TYR A  80      -4.499 -20.570  -1.859  1.00  0.290          C  
ATOM   1248  C   TYR A  80      -5.858 -19.904  -1.999  1.00  0.310          C  
ATOM   1249  O   TYR A  80      -6.898 -20.512  -1.795  1.00  0.370          O  
ATOM   1250  CB  TYR A  80      -4.689 -22.065  -1.537  1.00  0.390          C  
ATOM   1251  CG  TYR A  80      -3.426 -22.838  -1.561  1.00  0.390          C  
ATOM   1252  CD1 TYR A  80      -2.859 -23.247  -0.394  1.00  0.390          C  
ATOM   1253  CD2 TYR A  80      -2.819 -23.122  -2.772  1.00  0.390          C  
ATOM   1254  CE1 TYR A  80      -1.676 -23.920  -0.413  1.00  0.390          C  
ATOM   1255  CE2 TYR A  80      -1.631 -23.804  -2.793  1.00  0.390          C  
ATOM   1256  CZ  TYR A  80      -1.049 -24.195  -1.611  1.00  0.390          C  
ATOM   1257  OH  TYR A  80       0.153 -24.869  -1.613  1.00  0.390          O  
ATOM   1258  H   TYR A  80      -2.852 -19.310  -1.249  1.00  0.300          H  
ATOM   1259  HA  TYR A  80      -4.018 -20.513  -2.835  1.00  0.350          H  
ATOM   1260 1HB  TYR A  80      -5.164 -22.203  -0.570  1.00  0.470          H  
ATOM   1261 2HB  TYR A  80      -5.359 -22.499  -2.282  1.00  0.470          H  
ATOM   1262  HD1 TYR A  80      -3.349 -23.023   0.558  1.00  0.470          H  
ATOM   1263  HD2 TYR A  80      -3.278 -22.801  -3.709  1.00  0.470          H  
ATOM   1264  HE1 TYR A  80      -1.235 -24.225   0.509  1.00  0.470          H  
ATOM   1265  HE2 TYR A  80      -1.148 -24.026  -3.745  1.00  0.470          H  
ATOM   1266  HH  TYR A  80       0.426 -25.035  -2.527  1.00  0.470          H  
ATOM   1267  N   LEU A  81      -5.837 -18.628  -2.381  1.00  0.340          N  
ATOM   1268  CA  LEU A  81      -7.046 -17.833  -2.602  1.00  0.390          C  
ATOM   1269  C   LEU A  81      -8.081 -18.594  -3.442  1.00  0.430          C  
ATOM   1270  O   LEU A  81      -9.280 -18.534  -3.163  1.00  0.510          O  
ATOM   1271  CB  LEU A  81      -6.629 -16.520  -3.299  1.00  0.530          C  
ATOM   1272  CG  LEU A  81      -7.717 -15.485  -3.695  1.00  0.530          C  
ATOM   1273  CD1 LEU A  81      -8.454 -14.947  -2.469  1.00  0.530          C  
ATOM   1274  CD2 LEU A  81      -7.019 -14.341  -4.440  1.00  0.530          C  
ATOM   1275  H   LEU A  81      -4.935 -18.193  -2.509  1.00  0.410          H  
ATOM   1276  HA  LEU A  81      -7.494 -17.619  -1.636  1.00  0.470          H  
ATOM   1277 1HB  LEU A  81      -5.919 -16.007  -2.651  1.00  0.630          H  
ATOM   1278 2HB  LEU A  81      -6.101 -16.784  -4.214  1.00  0.630          H  
ATOM   1279  HG  LEU A  81      -8.453 -15.961  -4.347  1.00  0.630          H  
ATOM   1280 1HD1 LEU A  81      -9.204 -14.225  -2.791  1.00  0.630          H  
ATOM   1281 2HD1 LEU A  81      -8.948 -15.764  -1.943  1.00  0.630          H  
ATOM   1282 3HD1 LEU A  81      -7.750 -14.455  -1.809  1.00  0.630          H  
ATOM   1283 1HD2 LEU A  81      -7.757 -13.600  -4.750  1.00  0.630          H  
ATOM   1284 2HD2 LEU A  81      -6.283 -13.868  -3.783  1.00  0.630          H  
ATOM   1285 3HD2 LEU A  81      -6.511 -14.736  -5.321  1.00  0.630          H  
ATOM   1286  N   ASP A  82      -7.615 -19.267  -4.493  1.00  0.460          N  
ATOM   1287  CA  ASP A  82      -8.471 -20.078  -5.341  1.00  0.600          C  
ATOM   1288  C   ASP A  82      -8.553 -21.498  -4.789  1.00  0.610          C  
ATOM   1289  O   ASP A  82      -7.601 -22.272  -4.926  1.00  0.670          O  
ATOM   1290  CB  ASP A  82      -7.954 -20.152  -6.776  1.00  0.780          C  
ATOM   1291  CG  ASP A  82      -8.892 -20.974  -7.691  1.00  0.780          C  
ATOM   1292  OD1 ASP A  82      -9.920 -21.452  -7.185  1.00  0.780          O  
ATOM   1293  OD2 ASP A  82      -8.544 -21.199  -8.838  1.00  0.780          O  
ATOM   1294  H   ASP A  82      -6.625 -19.239  -4.680  1.00  0.550          H  
ATOM   1295  HA  ASP A  82      -9.474 -19.648  -5.342  1.00  0.720          H  
ATOM   1296 1HB  ASP A  82      -7.857 -19.142  -7.180  1.00  0.940          H  
ATOM   1297 2HB  ASP A  82      -6.962 -20.605  -6.781  1.00  0.940          H  
ATOM   1298  N   ASP A  83      -9.686 -21.867  -4.195  1.00  0.610          N  
ATOM   1299  CA  ASP A  83      -9.837 -23.183  -3.574  1.00  0.640          C  
ATOM   1300  C   ASP A  83      -9.608 -24.330  -4.555  1.00  0.660          C  
ATOM   1301  O   ASP A  83      -9.251 -25.432  -4.144  1.00  0.660          O  
ATOM   1302  CB  ASP A  83     -11.228 -23.362  -2.949  1.00  0.880          C  
ATOM   1303  CG  ASP A  83     -11.456 -22.619  -1.623  1.00  0.880          C  
ATOM   1304  OD1 ASP A  83     -10.516 -22.202  -0.998  1.00  0.880          O  
ATOM   1305  OD2 ASP A  83     -12.594 -22.492  -1.250  1.00  0.880          O  
ATOM   1306  H   ASP A  83     -10.434 -21.190  -4.129  1.00  0.730          H  
ATOM   1307  HA  ASP A  83      -9.097 -23.260  -2.778  1.00  0.770          H  
ATOM   1308 1HB  ASP A  83     -11.980 -23.025  -3.663  1.00  1.060          H  
ATOM   1309 2HB  ASP A  83     -11.406 -24.425  -2.780  1.00  1.060          H  
ATOM   1310  N   ASN A  84      -9.785 -24.087  -5.852  1.00  0.710          N  
ATOM   1311  CA  ASN A  84      -9.636 -25.135  -6.855  1.00  0.760          C  
ATOM   1312  C   ASN A  84      -8.189 -25.599  -6.978  1.00  0.670          C  
ATOM   1313  O   ASN A  84      -7.913 -26.661  -7.537  1.00  0.700          O  
ATOM   1314  CB  ASN A  84     -10.121 -24.642  -8.194  1.00  1.040          C  
ATOM   1315  CG  ASN A  84     -11.593 -24.479  -8.240  1.00  1.040          C  
ATOM   1316  OD1 ASN A  84     -12.368 -25.443  -8.337  1.00  1.040          O  
ATOM   1317  ND2 ASN A  84     -12.007 -23.246  -8.147  1.00  1.040          N  
ATOM   1318  H   ASN A  84     -10.012 -23.130  -6.168  1.00  0.850          H  
ATOM   1319  HA  ASN A  84     -10.234 -25.995  -6.550  1.00  0.910          H  
ATOM   1320 1HB  ASN A  84      -9.649 -23.688  -8.423  1.00  1.250          H  
ATOM   1321 2HB  ASN A  84      -9.820 -25.344  -8.969  1.00  1.250          H  
ATOM   1322 1HD2 ASN A  84     -12.982 -23.035  -8.161  1.00  1.250          H  
ATOM   1323 2HD2 ASN A  84     -11.316 -22.498  -8.034  1.00  1.250          H  
ATOM   1324  N   GLN A  85      -7.259 -24.760  -6.523  1.00  0.620          N  
ATOM   1325  CA  GLN A  85      -5.838 -25.031  -6.599  1.00  0.590          C  
ATOM   1326  C   GLN A  85      -5.282 -25.470  -5.245  1.00  0.450          C  
ATOM   1327  O   GLN A  85      -4.072 -25.667  -5.103  1.00  0.550          O  
ATOM   1328  CB  GLN A  85      -5.106 -23.768  -7.074  1.00  0.840          C  
ATOM   1329  CG  GLN A  85      -5.504 -23.311  -8.483  1.00  0.840          C  
ATOM   1330  CD  GLN A  85      -4.791 -22.031  -8.941  1.00  0.840          C  
ATOM   1331  OE1 GLN A  85      -3.554 -21.946  -8.922  1.00  0.840          O  
ATOM   1332  NE2 GLN A  85      -5.570 -21.026  -9.352  1.00  0.840          N  
ATOM   1333  H   GLN A  85      -7.549 -23.898  -6.049  1.00  0.740          H  
ATOM   1334  HA  GLN A  85      -5.672 -25.836  -7.312  1.00  0.710          H  
ATOM   1335 1HB  GLN A  85      -5.327 -22.948  -6.384  1.00  1.010          H  
ATOM   1336 2HB  GLN A  85      -4.032 -23.936  -7.055  1.00  1.010          H  
ATOM   1337 1HG  GLN A  85      -5.270 -24.106  -9.187  1.00  1.010          H  
ATOM   1338 2HG  GLN A  85      -6.580 -23.114  -8.492  1.00  1.010          H  
ATOM   1339 1HE2 GLN A  85      -5.163 -20.169  -9.665  1.00  1.010          H  
ATOM   1340 2HE2 GLN A  85      -6.602 -21.122  -9.334  1.00  1.010          H  
ATOM   1341  N   LYS A  86      -6.152 -25.580  -4.243  1.00  0.340          N  
ATOM   1342  CA  LYS A  86      -5.716 -25.884  -2.901  1.00  0.260          C  
ATOM   1343  C   LYS A  86      -5.450 -27.384  -2.712  1.00  0.260          C  
ATOM   1344  O   LYS A  86      -6.295 -28.205  -3.065  1.00  0.310          O  
ATOM   1345  CB  LYS A  86      -6.781 -25.413  -1.916  1.00  0.400          C  
ATOM   1346  CG  LYS A  86      -6.448 -25.600  -0.455  1.00  0.400          C  
ATOM   1347  CD  LYS A  86      -7.459 -24.916   0.462  1.00  0.400          C  
ATOM   1348  CE  LYS A  86      -8.859 -25.525   0.331  1.00  0.400          C  
ATOM   1349  NZ  LYS A  86      -9.745 -25.112   1.448  1.00  0.400          N  
ATOM   1350  H   LYS A  86      -7.155 -25.461  -4.412  1.00  0.410          H  
ATOM   1351  HA  LYS A  86      -4.828 -25.297  -2.730  1.00  0.310          H  
ATOM   1352 1HB  LYS A  86      -6.982 -24.357  -2.086  1.00  0.480          H  
ATOM   1353 2HB  LYS A  86      -7.700 -25.953  -2.125  1.00  0.480          H  
ATOM   1354 1HG  LYS A  86      -6.421 -26.661  -0.219  1.00  0.480          H  
ATOM   1355 2HG  LYS A  86      -5.470 -25.175  -0.245  1.00  0.480          H  
ATOM   1356 1HD  LYS A  86      -7.124 -25.005   1.496  1.00  0.480          H  
ATOM   1357 2HD  LYS A  86      -7.513 -23.852   0.209  1.00  0.480          H  
ATOM   1358 1HE  LYS A  86      -9.307 -25.175  -0.602  1.00  0.480          H  
ATOM   1359 2HE  LYS A  86      -8.791 -26.612   0.309  1.00  0.480          H  
ATOM   1360 1HZ  LYS A  86     -10.662 -25.515   1.320  1.00  0.480          H  
ATOM   1361 2HZ  LYS A  86      -9.343 -25.446   2.311  1.00  0.480          H  
ATOM   1362 3HZ  LYS A  86      -9.825 -24.104   1.487  1.00  0.480          H  
ATOM   1363  N   PRO A  87      -4.274 -27.782  -2.203  1.00  0.250          N  
ATOM   1364  CA  PRO A  87      -3.884 -29.140  -1.919  1.00  0.260          C  
ATOM   1365  C   PRO A  87      -4.557 -29.599  -0.622  1.00  0.250          C  
ATOM   1366  O   PRO A  87      -5.051 -28.749   0.124  1.00  0.250          O  
ATOM   1367  CB  PRO A  87      -2.367 -29.017  -1.802  1.00  0.390          C  
ATOM   1368  CG  PRO A  87      -2.150 -27.656  -1.282  1.00  0.390          C  
ATOM   1369  CD  PRO A  87      -3.225 -26.815  -1.915  1.00  0.390          C  
ATOM   1370  HA  PRO A  87      -4.170 -29.744  -2.786  1.00  0.310          H  
ATOM   1371 1HB  PRO A  87      -1.993 -29.750  -1.129  1.00  0.470          H  
ATOM   1372 2HB  PRO A  87      -1.890 -29.193  -2.775  1.00  0.470          H  
ATOM   1373 1HG  PRO A  87      -2.212 -27.678  -0.188  1.00  0.470          H  
ATOM   1374 2HG  PRO A  87      -1.141 -27.316  -1.528  1.00  0.470          H  
ATOM   1375 1HD  PRO A  87      -3.549 -26.088  -1.173  1.00  0.470          H  
ATOM   1376 2HD  PRO A  87      -2.857 -26.362  -2.849  1.00  0.470          H  
ATOM   1377  N   PRO A  88      -4.602 -30.910  -0.338  1.00  0.260          N  
ATOM   1378  CA  PRO A  88      -5.053 -31.496   0.911  1.00  0.270          C  
ATOM   1379  C   PRO A  88      -4.228 -30.949   2.058  1.00  0.250          C  
ATOM   1380  O   PRO A  88      -3.060 -30.610   1.871  1.00  0.240          O  
ATOM   1381  CB  PRO A  88      -4.774 -32.990   0.709  1.00  0.410          C  
ATOM   1382  CG  PRO A  88      -4.782 -33.186  -0.789  1.00  0.410          C  
ATOM   1383  CD  PRO A  88      -4.204 -31.908  -1.356  1.00  0.410          C  
ATOM   1384  HA  PRO A  88      -6.124 -31.289   1.055  1.00  0.320          H  
ATOM   1385 1HB  PRO A  88      -3.805 -33.252   1.173  1.00  0.490          H  
ATOM   1386 2HB  PRO A  88      -5.542 -33.588   1.220  1.00  0.490          H  
ATOM   1387 1HG  PRO A  88      -4.180 -34.071  -1.052  1.00  0.490          H  
ATOM   1388 2HG  PRO A  88      -5.806 -33.384  -1.141  1.00  0.490          H  
ATOM   1389 1HD  PRO A  88      -3.111 -31.969  -1.443  1.00  0.490          H  
ATOM   1390 2HD  PRO A  88      -4.698 -31.734  -2.315  1.00  0.490          H  
ATOM   1391  N   VAL A  89      -4.794 -30.925   3.251  1.00  0.260          N  
ATOM   1392  CA  VAL A  89      -4.025 -30.409   4.369  1.00  0.250          C  
ATOM   1393  C   VAL A  89      -2.837 -31.322   4.622  1.00  0.240          C  
ATOM   1394  O   VAL A  89      -2.977 -32.543   4.704  1.00  0.260          O  
ATOM   1395  CB  VAL A  89      -4.892 -30.244   5.639  1.00  0.350          C  
ATOM   1396  CG1 VAL A  89      -4.023 -29.822   6.841  1.00  0.350          C  
ATOM   1397  CG2 VAL A  89      -5.936 -29.178   5.384  1.00  0.350          C  
ATOM   1398  H   VAL A  89      -5.746 -31.241   3.375  1.00  0.310          H  
ATOM   1399  HA  VAL A  89      -3.651 -29.424   4.097  1.00  0.300          H  
ATOM   1400  HB  VAL A  89      -5.369 -31.191   5.878  1.00  0.420          H  
ATOM   1401 1HG1 VAL A  89      -4.655 -29.703   7.720  1.00  0.420          H  
ATOM   1402 2HG1 VAL A  89      -3.269 -30.577   7.051  1.00  0.420          H  
ATOM   1403 3HG1 VAL A  89      -3.532 -28.870   6.620  1.00  0.420          H  
ATOM   1404 1HG2 VAL A  89      -6.558 -29.051   6.271  1.00  0.420          H  
ATOM   1405 2HG2 VAL A  89      -5.434 -28.250   5.159  1.00  0.420          H  
ATOM   1406 3HG2 VAL A  89      -6.559 -29.465   4.543  1.00  0.420          H  
ATOM   1407  N   GLY A  90      -1.669 -30.700   4.726  1.00  0.230          N  
ATOM   1408  CA  GLY A  90      -0.385 -31.356   4.916  1.00  0.230          C  
ATOM   1409  C   GLY A  90       0.447 -31.345   3.633  1.00  0.230          C  
ATOM   1410  O   GLY A  90       1.636 -31.704   3.653  1.00  0.280          O  
ATOM   1411  H   GLY A  90      -1.693 -29.685   4.650  1.00  0.280          H  
ATOM   1412 1HA  GLY A  90       0.160 -30.848   5.710  1.00  0.280          H  
ATOM   1413 2HA  GLY A  90      -0.547 -32.383   5.240  1.00  0.280          H  
ATOM   1414  N   GLU A  91      -0.177 -30.959   2.518  1.00  0.230          N  
ATOM   1415  CA  GLU A  91       0.505 -30.863   1.237  1.00  0.230          C  
ATOM   1416  C   GLU A  91       0.693 -29.382   0.863  1.00  0.210          C  
ATOM   1417  O   GLU A  91      -0.127 -28.523   1.211  1.00  0.190          O  
ATOM   1418  CB  GLU A  91      -0.274 -31.624   0.162  1.00  0.320          C  
ATOM   1419  CG  GLU A  91      -0.419 -33.136   0.380  1.00  0.320          C  
ATOM   1420  CD  GLU A  91       0.867 -33.921   0.237  1.00  0.320          C  
ATOM   1421  OE1 GLU A  91       1.854 -33.367  -0.195  1.00  0.320          O  
ATOM   1422  OE2 GLU A  91       0.851 -35.090   0.550  1.00  0.320          O  
ATOM   1423  H   GLU A  91      -1.175 -30.724   2.548  1.00  0.280          H  
ATOM   1424  HA  GLU A  91       1.491 -31.319   1.325  1.00  0.280          H  
ATOM   1425 1HB  GLU A  91      -1.282 -31.266   0.170  1.00  0.390          H  
ATOM   1426 2HB  GLU A  91       0.148 -31.435  -0.824  1.00  0.390          H  
ATOM   1427 1HG  GLU A  91      -0.822 -33.298   1.381  1.00  0.390          H  
ATOM   1428 2HG  GLU A  91      -1.150 -33.516  -0.332  1.00  0.390          H  
ATOM   1429  N   GLY A  92       1.773 -29.084   0.140  1.00  0.240          N  
ATOM   1430  CA  GLY A  92       2.065 -27.716  -0.294  1.00  0.240          C  
ATOM   1431  C   GLY A  92       2.171 -26.800   0.919  1.00  0.200          C  
ATOM   1432  O   GLY A  92       2.816 -27.153   1.913  1.00  0.190          O  
ATOM   1433  H   GLY A  92       2.399 -29.831  -0.135  1.00  0.290          H  
ATOM   1434 1HA  GLY A  92       3.000 -27.697  -0.856  1.00  0.290          H  
ATOM   1435 2HA  GLY A  92       1.279 -27.363  -0.959  1.00  0.290          H  
ATOM   1436  N   LEU A  93       1.508 -25.643   0.854  1.00  0.190          N  
ATOM   1437  CA  LEU A  93       1.504 -24.697   1.967  1.00  0.160          C  
ATOM   1438  C   LEU A  93       0.228 -24.813   2.801  1.00  0.170          C  
ATOM   1439  O   LEU A  93      -0.020 -24.004   3.700  1.00  0.170          O  
ATOM   1440  CB  LEU A  93       1.653 -23.250   1.477  1.00  0.240          C  
ATOM   1441  CG  LEU A  93       2.937 -22.865   0.710  1.00  0.240          C  
ATOM   1442  CD1 LEU A  93       2.801 -21.412   0.328  1.00  0.240          C  
ATOM   1443  CD2 LEU A  93       4.204 -23.098   1.562  1.00  0.240          C  
ATOM   1444  H   LEU A  93       0.998 -25.411   0.003  1.00  0.230          H  
ATOM   1445  HA  LEU A  93       2.336 -24.933   2.624  1.00  0.190          H  
ATOM   1446 1HB  LEU A  93       0.823 -23.034   0.816  1.00  0.280          H  
ATOM   1447 2HB  LEU A  93       1.570 -22.592   2.324  1.00  0.280          H  
ATOM   1448  HG  LEU A  93       3.008 -23.456  -0.197  1.00  0.280          H  
ATOM   1449 1HD1 LEU A  93       3.661 -21.090  -0.234  1.00  0.280          H  
ATOM   1450 2HD1 LEU A  93       1.922 -21.282  -0.268  1.00  0.280          H  
ATOM   1451 3HD1 LEU A  93       2.716 -20.813   1.231  1.00  0.280          H  
ATOM   1452 1HD2 LEU A  93       5.086 -22.806   0.997  1.00  0.280          H  
ATOM   1453 2HD2 LEU A  93       4.152 -22.509   2.470  1.00  0.280          H  
ATOM   1454 3HD2 LEU A  93       4.280 -24.146   1.816  1.00  0.280          H  
ATOM   1455  N   ASN A  94      -0.613 -25.803   2.516  1.00  0.180          N  
ATOM   1456  CA  ASN A  94      -1.852 -25.931   3.263  1.00  0.190          C  
ATOM   1457  C   ASN A  94      -1.550 -26.719   4.518  1.00  0.190          C  
ATOM   1458  O   ASN A  94      -1.849 -27.906   4.610  1.00  0.210          O  
ATOM   1459  CB  ASN A  94      -2.948 -26.580   2.446  1.00  0.260          C  
ATOM   1460  CG  ASN A  94      -4.242 -26.485   3.151  1.00  0.260          C  
ATOM   1461  OD1 ASN A  94      -4.305 -25.813   4.209  1.00  0.260          O  
ATOM   1462  ND2 ASN A  94      -5.277 -27.103   2.616  1.00  0.260          N  
ATOM   1463  H   ASN A  94      -0.372 -26.513   1.815  1.00  0.220          H  
ATOM   1464  HA  ASN A  94      -2.185 -24.937   3.565  1.00  0.230          H  
ATOM   1465 1HB  ASN A  94      -3.038 -26.080   1.483  1.00  0.310          H  
ATOM   1466 2HB  ASN A  94      -2.712 -27.634   2.256  1.00  0.310          H  
ATOM   1467 1HD2 ASN A  94      -6.176 -27.028   3.045  1.00  0.310          H  
ATOM   1468 2HD2 ASN A  94      -5.177 -27.639   1.746  1.00  0.310          H  
ATOM   1469  N   ARG A  95      -0.928 -26.052   5.469  1.00  0.220          N  
ATOM   1470  CA  ARG A  95      -0.414 -26.714   6.650  1.00  0.250          C  
ATOM   1471  C   ARG A  95      -0.228 -25.784   7.817  1.00  0.160          C  
ATOM   1472  O   ARG A  95      -0.406 -24.572   7.699  1.00  0.140          O  
ATOM   1473  CB  ARG A  95       0.939 -27.315   6.330  1.00  0.340          C  
ATOM   1474  CG  ARG A  95       2.011 -26.250   6.049  1.00  0.340          C  
ATOM   1475  CD  ARG A  95       3.336 -26.801   5.778  1.00  0.340          C  
ATOM   1476  NE  ARG A  95       3.310 -27.606   4.599  1.00  0.340          N  
ATOM   1477  CZ  ARG A  95       3.373 -28.941   4.553  1.00  0.340          C  
ATOM   1478  NH1 ARG A  95       3.517 -29.680   5.641  1.00  0.340          N  
ATOM   1479  NH2 ARG A  95       3.265 -29.488   3.382  1.00  0.340          N  
ATOM   1480  H   ARG A  95      -0.735 -25.067   5.274  1.00  0.260          H  
ATOM   1481  HA  ARG A  95      -1.112 -27.499   6.944  1.00  0.300          H  
ATOM   1482 1HB  ARG A  95       1.280 -27.938   7.150  1.00  0.410          H  
ATOM   1483 2HB  ARG A  95       0.842 -27.946   5.448  1.00  0.410          H  
ATOM   1484 1HG  ARG A  95       1.713 -25.660   5.188  1.00  0.410          H  
ATOM   1485 2HG  ARG A  95       2.113 -25.603   6.913  1.00  0.410          H  
ATOM   1486 1HD  ARG A  95       4.019 -25.979   5.603  1.00  0.410          H  
ATOM   1487 2HD  ARG A  95       3.687 -27.382   6.620  1.00  0.410          H  
ATOM   1488  HE  ARG A  95       3.175 -27.138   3.687  1.00  0.410          H  
ATOM   1489 1HH1 ARG A  95       3.605 -29.250   6.546  1.00  0.410          H  
ATOM   1490 2HH1 ARG A  95       3.561 -30.691   5.562  1.00  0.410          H  
ATOM   1491 1HH2 ARG A  95       3.147 -28.855   2.575  1.00  0.410          H  
ATOM   1492 2HH2 ARG A  95       3.237 -30.509   3.282  1.00  0.410          H  
ATOM   1493  N   LYS A  96       0.133 -26.374   8.946  1.00  0.170          N  
ATOM   1494  CA  LYS A  96       0.377 -25.629  10.157  1.00  0.170          C  
ATOM   1495  C   LYS A  96       1.410 -24.530   9.952  1.00  0.140          C  
ATOM   1496  O   LYS A  96       2.489 -24.775   9.404  1.00  0.160          O  
ATOM   1497  CB  LYS A  96       0.823 -26.570  11.278  1.00  0.240          C  
ATOM   1498  CG  LYS A  96       1.044 -25.895  12.635  1.00  0.240          C  
ATOM   1499  CD  LYS A  96       1.392 -26.920  13.718  1.00  0.240          C  
ATOM   1500  CE  LYS A  96       1.628 -26.248  15.065  1.00  0.240          C  
ATOM   1501  NZ  LYS A  96       1.954 -27.238  16.131  1.00  0.240          N  
ATOM   1502  H   LYS A  96       0.227 -27.376   8.966  1.00  0.200          H  
ATOM   1503  HA  LYS A  96      -0.555 -25.180  10.436  1.00  0.200          H  
ATOM   1504 1HB  LYS A  96       0.069 -27.344  11.412  1.00  0.290          H  
ATOM   1505 2HB  LYS A  96       1.751 -27.059  10.990  1.00  0.290          H  
ATOM   1506 1HG  LYS A  96       1.867 -25.180  12.559  1.00  0.290          H  
ATOM   1507 2HG  LYS A  96       0.140 -25.352  12.920  1.00  0.290          H  
ATOM   1508 1HD  LYS A  96       0.577 -27.639  13.816  1.00  0.290          H  
ATOM   1509 2HD  LYS A  96       2.297 -27.457  13.430  1.00  0.290          H  
ATOM   1510 1HE  LYS A  96       2.459 -25.546  14.971  1.00  0.290          H  
ATOM   1511 2HE  LYS A  96       0.732 -25.697  15.353  1.00  0.290          H  
ATOM   1512 1HZ  LYS A  96       2.107 -26.753  17.003  1.00  0.290          H  
ATOM   1513 2HZ  LYS A  96       1.188 -27.889  16.238  1.00  0.290          H  
ATOM   1514 3HZ  LYS A  96       2.793 -27.742  15.876  1.00  0.290          H  
ATOM   1515  N   ALA A  97       1.082 -23.326  10.415  1.00  0.120          N  
ATOM   1516  CA  ALA A  97       1.987 -22.191  10.295  1.00  0.090          C  
ATOM   1517  C   ALA A  97       1.701 -21.088  11.306  1.00  0.090          C  
ATOM   1518  O   ALA A  97       0.572 -20.915  11.765  1.00  0.120          O  
ATOM   1519  CB  ALA A  97       1.894 -21.594   8.908  1.00  0.140          C  
ATOM   1520  H   ALA A  97       0.169 -23.229  10.864  1.00  0.140          H  
ATOM   1521  HA  ALA A  97       2.998 -22.556  10.467  1.00  0.110          H  
ATOM   1522 1HB  ALA A  97       2.605 -20.793   8.853  1.00  0.170          H  
ATOM   1523 2HB  ALA A  97       2.130 -22.350   8.172  1.00  0.170          H  
ATOM   1524 3HB  ALA A  97       0.892 -21.218   8.740  1.00  0.170          H  
ATOM   1525  N   GLU A  98       2.727 -20.322  11.633  1.00  0.090          N  
ATOM   1526  CA  GLU A  98       2.529 -19.145  12.468  1.00  0.100          C  
ATOM   1527  C   GLU A  98       2.354 -17.941  11.563  1.00  0.100          C  
ATOM   1528  O   GLU A  98       3.087 -17.766  10.594  1.00  0.100          O  
ATOM   1529  CB  GLU A  98       3.672 -18.976  13.476  1.00  0.140          C  
ATOM   1530  CG  GLU A  98       3.548 -17.783  14.408  1.00  0.140          C  
ATOM   1531  CD  GLU A  98       4.620 -17.772  15.465  1.00  0.140          C  
ATOM   1532  OE1 GLU A  98       4.822 -18.801  16.079  1.00  0.140          O  
ATOM   1533  OE2 GLU A  98       5.284 -16.776  15.666  1.00  0.140          O  
ATOM   1534  H   GLU A  98       3.649 -20.556  11.250  1.00  0.110          H  
ATOM   1535  HA  GLU A  98       1.608 -19.261  13.038  1.00  0.120          H  
ATOM   1536 1HB  GLU A  98       3.742 -19.874  14.092  1.00  0.160          H  
ATOM   1537 2HB  GLU A  98       4.599 -18.872  12.960  1.00  0.160          H  
ATOM   1538 1HG  GLU A  98       3.619 -16.862  13.825  1.00  0.160          H  
ATOM   1539 2HG  GLU A  98       2.565 -17.806  14.886  1.00  0.160          H  
ATOM   1540  N   VAL A  99       1.338 -17.136  11.823  1.00  0.110          N  
ATOM   1541  CA  VAL A  99       1.064 -15.982  10.983  1.00  0.130          C  
ATOM   1542  C   VAL A  99       1.151 -14.667  11.733  1.00  0.160          C  
ATOM   1543  O   VAL A  99       0.515 -14.477  12.771  1.00  0.170          O  
ATOM   1544  CB  VAL A  99      -0.342 -16.108  10.361  1.00  0.170          C  
ATOM   1545  CG1 VAL A  99      -0.678 -14.876   9.481  1.00  0.170          C  
ATOM   1546  CG2 VAL A  99      -0.419 -17.357   9.541  1.00  0.170          C  
ATOM   1547  H   VAL A  99       0.735 -17.333  12.625  1.00  0.130          H  
ATOM   1548  HA  VAL A  99       1.797 -15.957  10.177  1.00  0.160          H  
ATOM   1549  HB  VAL A  99      -1.063 -16.160  11.159  1.00  0.210          H  
ATOM   1550 1HG1 VAL A  99      -1.676 -14.989   9.064  1.00  0.210          H  
ATOM   1551 2HG1 VAL A  99      -0.649 -13.964  10.076  1.00  0.210          H  
ATOM   1552 3HG1 VAL A  99       0.049 -14.800   8.667  1.00  0.210          H  
ATOM   1553 1HG2 VAL A  99      -1.409 -17.440   9.121  1.00  0.210          H  
ATOM   1554 2HG2 VAL A  99       0.300 -17.287   8.760  1.00  0.210          H  
ATOM   1555 3HG2 VAL A  99      -0.209 -18.231  10.158  1.00  0.210          H  
ATOM   1556  N   THR A 100       1.952 -13.753  11.186  1.00  0.160          N  
ATOM   1557  CA  THR A 100       2.126 -12.423  11.754  1.00  0.170          C  
ATOM   1558  C   THR A 100       1.579 -11.351  10.830  1.00  0.160          C  
ATOM   1559  O   THR A 100       1.965 -11.247   9.661  1.00  0.170          O  
ATOM   1560  CB  THR A 100       3.612 -12.088  12.023  1.00  0.230          C  
ATOM   1561  OG1 THR A 100       4.159 -13.020  12.953  1.00  0.230          O  
ATOM   1562  CG2 THR A 100       3.731 -10.654  12.599  1.00  0.230          C  
ATOM   1563  H   THR A 100       2.451 -14.012  10.334  1.00  0.190          H  
ATOM   1564  HA  THR A 100       1.584 -12.372  12.692  1.00  0.200          H  
ATOM   1565  HB  THR A 100       4.180 -12.151  11.090  1.00  0.280          H  
ATOM   1566  HG1 THR A 100       4.224 -13.873  12.521  1.00  0.280          H  
ATOM   1567 1HG2 THR A 100       4.778 -10.430  12.792  1.00  0.280          H  
ATOM   1568 2HG2 THR A 100       3.348  -9.915  11.893  1.00  0.280          H  
ATOM   1569 3HG2 THR A 100       3.172 -10.577  13.518  1.00  0.280          H  
ATOM   1570  N   LEU A 101       0.698 -10.519  11.365  1.00  0.180          N  
ATOM   1571  CA  LEU A 101       0.145  -9.408  10.601  1.00  0.200          C  
ATOM   1572  C   LEU A 101       0.659  -8.109  11.218  1.00  0.190          C  
ATOM   1573  O   LEU A 101       0.478  -7.882  12.411  1.00  0.180          O  
ATOM   1574  CB  LEU A 101      -1.392  -9.483  10.615  1.00  0.270          C  
ATOM   1575  CG  LEU A 101      -1.989 -10.851  10.166  1.00  0.270          C  
ATOM   1576  CD1 LEU A 101      -3.476 -10.819  10.211  1.00  0.270          C  
ATOM   1577  CD2 LEU A 101      -1.581 -11.179   8.846  1.00  0.270          C  
ATOM   1578  H   LEU A 101       0.401 -10.698  12.329  1.00  0.220          H  
ATOM   1579  HA  LEU A 101       0.509  -9.440   9.576  1.00  0.240          H  
ATOM   1580 1HB  LEU A 101      -1.733  -9.296  11.622  1.00  0.330          H  
ATOM   1581 2HB  LEU A 101      -1.785  -8.706   9.960  1.00  0.330          H  
ATOM   1582  HG  LEU A 101      -1.644 -11.626  10.850  1.00  0.330          H  
ATOM   1583 1HD1 LEU A 101      -3.879 -11.787   9.914  1.00  0.330          H  
ATOM   1584 2HD1 LEU A 101      -3.770 -10.605  11.179  1.00  0.330          H  
ATOM   1585 3HD1 LEU A 101      -3.840 -10.069   9.546  1.00  0.330          H  
ATOM   1586 1HD2 LEU A 101      -2.029 -12.139   8.618  1.00  0.330          H  
ATOM   1587 2HD2 LEU A 101      -1.941 -10.417   8.149  1.00  0.330          H  
ATOM   1588 3HD2 LEU A 101      -0.506 -11.260   8.766  1.00  0.330          H  
ATOM   1589  N   ASP A 102       1.351  -7.280  10.438  1.00  0.240          N  
ATOM   1590  CA  ASP A 102       1.952  -6.053  10.981  1.00  0.260          C  
ATOM   1591  C   ASP A 102       1.057  -4.838  10.787  1.00  0.290          C  
ATOM   1592  O   ASP A 102       0.193  -4.839   9.908  1.00  0.320          O  
ATOM   1593  CB  ASP A 102       3.316  -5.808  10.339  1.00  0.360          C  
ATOM   1594  CG  ASP A 102       4.375  -6.869  10.720  1.00  0.360          C  
ATOM   1595  OD1 ASP A 102       4.371  -7.383  11.829  1.00  0.360          O  
ATOM   1596  OD2 ASP A 102       5.215  -7.121   9.899  1.00  0.360          O  
ATOM   1597  H   ASP A 102       1.458  -7.493   9.441  1.00  0.290          H  
ATOM   1598  HA  ASP A 102       2.101  -6.181  12.050  1.00  0.310          H  
ATOM   1599 1HB  ASP A 102       3.207  -5.791   9.256  1.00  0.430          H  
ATOM   1600 2HB  ASP A 102       3.682  -4.827  10.637  1.00  0.430          H  
ATOM   1601  N   GLY A 103       1.239  -3.800  11.616  1.00  0.320          N  
ATOM   1602  CA  GLY A 103       0.480  -2.574  11.456  1.00  0.380          C  
ATOM   1603  C   GLY A 103      -0.979  -2.691  11.897  1.00  0.350          C  
ATOM   1604  O   GLY A 103      -1.827  -1.933  11.425  1.00  0.470          O  
ATOM   1605  H   GLY A 103       1.948  -3.806  12.356  1.00  0.380          H  
ATOM   1606 1HA  GLY A 103       0.976  -1.814  12.041  1.00  0.460          H  
ATOM   1607 2HA  GLY A 103       0.525  -2.258  10.418  1.00  0.460          H  
ATOM   1608  N   VAL A 104      -1.280  -3.635  12.784  1.00  0.290          N  
ATOM   1609  CA  VAL A 104      -2.634  -3.878  13.220  1.00  0.400          C  
ATOM   1610  C   VAL A 104      -2.972  -3.065  14.462  1.00  0.350          C  
ATOM   1611  O   VAL A 104      -2.583  -3.412  15.578  1.00  0.790          O  
ATOM   1612  CB  VAL A 104      -2.774  -5.398  13.523  1.00  0.520          C  
ATOM   1613  CG1 VAL A 104      -4.143  -5.731  13.988  1.00  0.520          C  
ATOM   1614  CG2 VAL A 104      -2.415  -6.204  12.276  1.00  0.520          C  
ATOM   1615  H   VAL A 104      -0.547  -4.208  13.200  1.00  0.350          H  
ATOM   1616  HA  VAL A 104      -3.316  -3.600  12.416  1.00  0.480          H  
ATOM   1617  HB  VAL A 104      -2.089  -5.666  14.327  1.00  0.620          H  
ATOM   1618 1HG1 VAL A 104      -4.204  -6.797  14.205  1.00  0.620          H  
ATOM   1619 2HG1 VAL A 104      -4.347  -5.175  14.874  1.00  0.620          H  
ATOM   1620 3HG1 VAL A 104      -4.846  -5.472  13.213  1.00  0.620          H  
ATOM   1621 1HG2 VAL A 104      -2.492  -7.257  12.499  1.00  0.620          H  
ATOM   1622 2HG2 VAL A 104      -3.073  -5.958  11.474  1.00  0.620          H  
ATOM   1623 3HG2 VAL A 104      -1.395  -5.978  11.977  1.00  0.620          H  
ATOM   1624  N   TRP A 105      -3.747  -2.012  14.265  1.00  0.510          N  
ATOM   1625  CA  TRP A 105      -4.170  -1.137  15.343  1.00  0.520          C  
ATOM   1626  C   TRP A 105      -5.643  -0.746  15.165  1.00  0.430          C  
ATOM   1627  O   TRP A 105      -6.134  -0.754  14.035  1.00  0.450          O  
ATOM   1628  CB  TRP A 105      -3.324   0.129  15.389  1.00  0.720          C  
ATOM   1629  CG  TRP A 105      -1.895  -0.053  15.726  1.00  0.720          C  
ATOM   1630  CD1 TRP A 105      -1.403  -0.322  16.953  1.00  0.720          C  
ATOM   1631  CD2 TRP A 105      -0.748   0.132  14.877  1.00  0.720          C  
ATOM   1632  NE1 TRP A 105      -0.043  -0.353  16.918  1.00  0.720          N  
ATOM   1633  CE2 TRP A 105       0.371  -0.067  15.668  1.00  0.720          C  
ATOM   1634  CE3 TRP A 105      -0.580   0.458  13.538  1.00  0.720          C  
ATOM   1635  CZ2 TRP A 105       1.635   0.044  15.176  1.00  0.720          C  
ATOM   1636  CZ3 TRP A 105       0.701   0.586  13.050  1.00  0.720          C  
ATOM   1637  CH2 TRP A 105       1.783   0.377  13.849  1.00  0.720          C  
ATOM   1638  H   TRP A 105      -4.037  -1.793  13.317  1.00  0.610          H  
ATOM   1639  HA  TRP A 105      -4.037  -1.676  16.275  1.00  0.620          H  
ATOM   1640 1HB  TRP A 105      -3.350   0.541  14.422  1.00  0.870          H  
ATOM   1641 2HB  TRP A 105      -3.753   0.869  16.036  1.00  0.870          H  
ATOM   1642  HD1 TRP A 105      -2.011  -0.489  17.834  1.00  0.870          H  
ATOM   1643  HE1 TRP A 105       0.611  -0.535  17.712  1.00  0.870          H  
ATOM   1644  HE3 TRP A 105      -1.428   0.615  12.885  1.00  0.870          H  
ATOM   1645  HZ2 TRP A 105       2.504  -0.119  15.813  1.00  0.870          H  
ATOM   1646  HZ3 TRP A 105       0.827   0.843  12.009  1.00  0.870          H  
ATOM   1647  HH2 TRP A 105       2.784   0.473  13.432  1.00  0.870          H  
ATOM   1648  N   PRO A 106      -6.378  -0.415  16.240  1.00  0.400          N  
ATOM   1649  CA  PRO A 106      -7.721   0.121  16.225  1.00  0.390          C  
ATOM   1650  C   PRO A 106      -7.640   1.584  15.855  1.00  0.400          C  
ATOM   1651  O   PRO A 106      -6.549   2.168  15.916  1.00  0.410          O  
ATOM   1652  CB  PRO A 106      -8.199  -0.090  17.663  1.00  0.580          C  
ATOM   1653  CG  PRO A 106      -6.952   0.016  18.483  1.00  0.580          C  
ATOM   1654  CD  PRO A 106      -5.825  -0.539  17.591  1.00  0.580          C  
ATOM   1655  HA  PRO A 106      -8.338  -0.437  15.504  1.00  0.470          H  
ATOM   1656 1HB  PRO A 106      -8.933   0.693  17.924  1.00  0.700          H  
ATOM   1657 2HB  PRO A 106      -8.716  -1.043  17.756  1.00  0.700          H  
ATOM   1658 1HG  PRO A 106      -6.803   1.033  18.795  1.00  0.700          H  
ATOM   1659 2HG  PRO A 106      -7.068  -0.559  19.408  1.00  0.700          H  
ATOM   1660 1HD  PRO A 106      -4.967   0.114  17.695  1.00  0.700          H  
ATOM   1661 2HD  PRO A 106      -5.594  -1.559  17.849  1.00  0.700          H  
ATOM   1662  N   THR A 107      -8.774   2.179  15.519  1.00  0.460          N  
ATOM   1663  CA  THR A 107      -8.798   3.612  15.311  1.00  0.540          C  
ATOM   1664  C   THR A 107      -9.746   4.271  16.292  1.00  0.550          C  
ATOM   1665  O   THR A 107     -10.665   3.647  16.828  1.00  0.630          O  
ATOM   1666  CB  THR A 107      -9.195   3.976  13.873  1.00  0.720          C  
ATOM   1667  OG1 THR A 107     -10.504   3.453  13.593  1.00  0.720          O  
ATOM   1668  CG2 THR A 107      -8.179   3.410  12.896  1.00  0.720          C  
ATOM   1669  H   THR A 107      -9.635   1.656  15.433  1.00  0.550          H  
ATOM   1670  HA  THR A 107      -7.804   4.013  15.498  1.00  0.650          H  
ATOM   1671  HB  THR A 107      -9.222   5.063  13.771  1.00  0.870          H  
ATOM   1672  HG1 THR A 107     -11.149   3.898  14.155  1.00  0.870          H  
ATOM   1673 1HG2 THR A 107      -8.460   3.680  11.895  1.00  0.870          H  
ATOM   1674 2HG2 THR A 107      -7.205   3.818  13.114  1.00  0.870          H  
ATOM   1675 3HG2 THR A 107      -8.144   2.327  12.982  1.00  0.870          H  
ATOM   1676  N   ASP A 108      -9.510   5.551  16.497  1.00  0.520          N  
ATOM   1677  CA  ASP A 108     -10.261   6.430  17.363  1.00  0.560          C  
ATOM   1678  C   ASP A 108     -11.500   6.935  16.669  1.00  0.750          C  
ATOM   1679  O   ASP A 108     -11.402   7.684  15.693  1.00  0.920          O  
ATOM   1680  CB  ASP A 108      -9.368   7.589  17.819  1.00  0.770          C  
ATOM   1681  CG  ASP A 108     -10.028   8.544  18.797  1.00  0.770          C  
ATOM   1682  OD1 ASP A 108     -11.195   8.862  18.612  1.00  0.770          O  
ATOM   1683  OD2 ASP A 108      -9.403   8.916  19.764  1.00  0.770          O  
ATOM   1684  H   ASP A 108      -8.720   5.938  16.000  1.00  0.620          H  
ATOM   1685  HA  ASP A 108     -10.573   5.865  18.242  1.00  0.670          H  
ATOM   1686 1HB  ASP A 108      -8.458   7.192  18.268  1.00  0.920          H  
ATOM   1687 2HB  ASP A 108      -9.057   8.153  16.945  1.00  0.920          H  
ATOM   1688  N   LYS A 109     -12.660   6.505  17.161  1.00  0.880          N  
ATOM   1689  CA  LYS A 109     -13.966   6.813  16.580  1.00  1.100          C  
ATOM   1690  C   LYS A 109     -14.328   8.305  16.541  1.00  1.060          C  
ATOM   1691  O   LYS A 109     -15.259   8.686  15.832  1.00  1.260          O  
ATOM   1692  CB  LYS A 109     -15.074   6.036  17.310  1.00  1.450          C  
ATOM   1693  CG  LYS A 109     -15.338   6.465  18.761  1.00  1.450          C  
ATOM   1694  CD  LYS A 109     -16.418   5.590  19.413  1.00  1.450          C  
ATOM   1695  CE  LYS A 109     -16.719   6.037  20.846  1.00  1.450          C  
ATOM   1696  NZ  LYS A 109     -17.745   5.171  21.498  1.00  1.450          N  
ATOM   1697  H   LYS A 109     -12.619   5.896  17.968  1.00  1.060          H  
ATOM   1698  HA  LYS A 109     -13.951   6.465  15.547  1.00  1.320          H  
ATOM   1699 1HB  LYS A 109     -16.008   6.145  16.759  1.00  1.740          H  
ATOM   1700 2HB  LYS A 109     -14.823   4.975  17.317  1.00  1.740          H  
ATOM   1701 1HG  LYS A 109     -14.418   6.395  19.339  1.00  1.740          H  
ATOM   1702 2HG  LYS A 109     -15.677   7.502  18.775  1.00  1.740          H  
ATOM   1703 1HD  LYS A 109     -17.335   5.652  18.823  1.00  1.740          H  
ATOM   1704 2HD  LYS A 109     -16.086   4.551  19.428  1.00  1.740          H  
ATOM   1705 1HE  LYS A 109     -15.801   5.997  21.431  1.00  1.740          H  
ATOM   1706 2HE  LYS A 109     -17.083   7.064  20.830  1.00  1.740          H  
ATOM   1707 1HZ  LYS A 109     -17.914   5.499  22.440  1.00  1.740          H  
ATOM   1708 2HZ  LYS A 109     -18.606   5.209  20.971  1.00  1.740          H  
ATOM   1709 3HZ  LYS A 109     -17.413   4.217  21.530  1.00  1.740          H  
ATOM   1710  N   THR A 110     -13.652   9.141  17.332  1.00  0.960          N  
ATOM   1711  CA  THR A 110     -13.973  10.566  17.342  1.00  1.110          C  
ATOM   1712  C   THR A 110     -12.923  11.347  16.572  1.00  1.130          C  
ATOM   1713  O   THR A 110     -13.255  12.187  15.727  1.00  1.350          O  
ATOM   1714  CB  THR A 110     -14.085  11.136  18.777  1.00  1.490          C  
ATOM   1715  OG1 THR A 110     -15.115  10.446  19.492  1.00  1.490          O  
ATOM   1716  CG2 THR A 110     -14.444  12.627  18.721  1.00  1.490          C  
ATOM   1717  H   THR A 110     -12.864   8.798  17.891  1.00  1.150          H  
ATOM   1718  HA  THR A 110     -14.932  10.709  16.849  1.00  1.330          H  
ATOM   1719  HB  THR A 110     -13.134  11.005  19.298  1.00  1.790          H  
ATOM   1720  HG1 THR A 110     -14.814   9.557  19.670  1.00  1.790          H  
ATOM   1721 1HG2 THR A 110     -14.528  13.013  19.736  1.00  1.790          H  
ATOM   1722 2HG2 THR A 110     -13.673  13.183  18.191  1.00  1.790          H  
ATOM   1723 3HG2 THR A 110     -15.396  12.750  18.207  1.00  1.790          H  
ATOM   1724  N   SER A 111     -11.652  11.040  16.822  1.00  1.050          N  
ATOM   1725  CA  SER A 111     -10.564  11.749  16.162  1.00  1.140          C  
ATOM   1726  C   SER A 111     -10.270  11.189  14.783  1.00  1.090          C  
ATOM   1727  O   SER A 111      -9.560  11.817  13.997  1.00  1.270          O  
ATOM   1728  CB  SER A 111      -9.309  11.701  17.008  1.00  1.560          C  
ATOM   1729  OG  SER A 111      -9.475  12.392  18.221  1.00  1.560          O  
ATOM   1730  H   SER A 111     -11.439  10.334  17.537  1.00  1.260          H  
ATOM   1731  HA  SER A 111     -10.858  12.792  16.048  1.00  1.370          H  
ATOM   1732 1HB  SER A 111      -9.061  10.671  17.211  1.00  1.870          H  
ATOM   1733 2HB  SER A 111      -8.479  12.129  16.450  1.00  1.870          H  
ATOM   1734  HG  SER A 111      -8.652  12.274  18.704  1.00  1.870          H  
ATOM   1735  N   ARG A 112     -10.846  10.028  14.468  1.00  0.970          N  
ATOM   1736  CA  ARG A 112     -10.650   9.392  13.191  1.00  1.110          C  
ATOM   1737  C   ARG A 112      -9.172   9.223  12.965  1.00  1.030          C  
ATOM   1738  O   ARG A 112      -8.629   9.726  11.985  1.00  1.400          O  
ATOM   1739  CB  ARG A 112     -11.268  10.213  12.054  1.00  1.500          C  
ATOM   1740  CG  ARG A 112     -12.785  10.055  11.846  1.00  1.500          C  
ATOM   1741  CD  ARG A 112     -13.605  10.777  12.887  1.00  1.500          C  
ATOM   1742  NE  ARG A 112     -15.022  10.792  12.520  1.00  1.500          N  
ATOM   1743  CZ  ARG A 112     -16.032  11.390  13.209  1.00  1.500          C  
ATOM   1744  NH1 ARG A 112     -15.813  12.054  14.333  1.00  1.500          N  
ATOM   1745  NH2 ARG A 112     -17.270  11.305  12.734  1.00  1.500          N  
ATOM   1746  H   ARG A 112     -11.402   9.521  15.153  1.00  1.160          H  
ATOM   1747  HA  ARG A 112     -11.118   8.408  13.216  1.00  1.330          H  
ATOM   1748 1HB  ARG A 112     -11.080  11.269  12.193  1.00  1.800          H  
ATOM   1749 2HB  ARG A 112     -10.796   9.930  11.114  1.00  1.800          H  
ATOM   1750 1HG  ARG A 112     -13.057  10.454  10.870  1.00  1.800          H  
ATOM   1751 2HG  ARG A 112     -13.044   9.000  11.893  1.00  1.800          H  
ATOM   1752 1HD  ARG A 112     -13.516  10.254  13.838  1.00  1.800          H  
ATOM   1753 2HD  ARG A 112     -13.255  11.803  12.997  1.00  1.800          H  
ATOM   1754  HE  ARG A 112     -15.274  10.305  11.674  1.00  1.800          H  
ATOM   1755 1HH1 ARG A 112     -14.865  12.130  14.736  1.00  1.800          H  
ATOM   1756 2HH1 ARG A 112     -16.582  12.485  14.820  1.00  1.800          H  
ATOM   1757 1HH2 ARG A 112     -17.448  10.799  11.879  1.00  1.800          H  
ATOM   1758 2HH2 ARG A 112     -18.033  11.739  13.230  1.00  1.800          H  
ATOM   1759  N   CYS A 113      -8.519   8.564  13.908  1.00  0.710          N  
ATOM   1760  CA  CYS A 113      -7.082   8.375  13.759  1.00  0.680          C  
ATOM   1761  C   CYS A 113      -6.604   7.075  14.355  1.00  0.540          C  
ATOM   1762  O   CYS A 113      -7.283   6.428  15.143  1.00  0.540          O  
ATOM   1763  CB  CYS A 113      -6.313   9.495  14.425  1.00  0.960          C  
ATOM   1764  SG  CYS A 113      -6.427   9.516  16.218  1.00  0.960          S  
ATOM   1765  H   CYS A 113      -9.086   8.201  14.676  1.00  0.850          H  
ATOM   1766  HA  CYS A 113      -6.837   8.374  12.695  1.00  0.820          H  
ATOM   1767 1HB  CYS A 113      -5.282   9.406  14.147  1.00  1.160          H  
ATOM   1768 2HB  CYS A 113      -6.684  10.446  14.051  1.00  1.160          H  
ATOM   1769  HG  CYS A 113      -5.722   8.385  16.408  1.00  1.160          H  
ATOM   1770  N   LEU A 114      -5.400   6.707  13.998  1.00  0.520          N  
ATOM   1771  CA  LEU A 114      -4.768   5.486  14.450  1.00  0.420          C  
ATOM   1772  C   LEU A 114      -4.433   5.492  15.921  1.00  0.430          C  
ATOM   1773  O   LEU A 114      -3.880   6.471  16.428  1.00  0.530          O  
ATOM   1774  CB  LEU A 114      -3.454   5.332  13.695  1.00  0.630          C  
ATOM   1775  CG  LEU A 114      -2.738   3.998  13.746  1.00  0.630          C  
ATOM   1776  CD1 LEU A 114      -3.574   2.976  12.926  1.00  0.630          C  
ATOM   1777  CD2 LEU A 114      -1.316   4.203  13.233  1.00  0.630          C  
ATOM   1778  H   LEU A 114      -4.904   7.295  13.334  1.00  0.620          H  
ATOM   1779  HA  LEU A 114      -5.441   4.660  14.260  1.00  0.500          H  
ATOM   1780 1HB  LEU A 114      -3.668   5.535  12.672  1.00  0.750          H  
ATOM   1781 2HB  LEU A 114      -2.765   6.098  14.053  1.00  0.750          H  
ATOM   1782  HG  LEU A 114      -2.671   3.620  14.770  1.00  0.750          H  
ATOM   1783 1HD1 LEU A 114      -3.086   2.036  12.917  1.00  0.750          H  
ATOM   1784 2HD1 LEU A 114      -4.563   2.851  13.359  1.00  0.750          H  
ATOM   1785 3HD1 LEU A 114      -3.686   3.311  11.906  1.00  0.750          H  
ATOM   1786 1HD2 LEU A 114      -0.775   3.264  13.255  1.00  0.750          H  
ATOM   1787 2HD2 LEU A 114      -1.332   4.585  12.235  1.00  0.750          H  
ATOM   1788 3HD2 LEU A 114      -0.807   4.923  13.876  1.00  0.750          H  
ATOM   1789  N   ILE A 115      -4.683   4.379  16.601  1.00  0.390          N  
ATOM   1790  CA  ILE A 115      -4.260   4.274  17.981  1.00  0.390          C  
ATOM   1791  C   ILE A 115      -3.081   3.342  18.097  1.00  0.380          C  
ATOM   1792  O   ILE A 115      -3.235   2.128  18.037  1.00  0.420          O  
ATOM   1793  CB  ILE A 115      -5.388   3.746  18.862  1.00  0.550          C  
ATOM   1794  CG1 ILE A 115      -6.582   4.718  18.782  1.00  0.550          C  
ATOM   1795  CG2 ILE A 115      -4.870   3.496  20.319  1.00  0.550          C  
ATOM   1796  CD1 ILE A 115      -7.852   4.203  19.407  1.00  0.550          C  
ATOM   1797  H   ILE A 115      -5.182   3.594  16.168  1.00  0.470          H  
ATOM   1798  HA  ILE A 115      -3.964   5.258  18.338  1.00  0.470          H  
ATOM   1799  HB  ILE A 115      -5.725   2.830  18.441  1.00  0.660          H  
ATOM   1800 1HG1 ILE A 115      -6.306   5.647  19.268  1.00  0.660          H  
ATOM   1801 2HG1 ILE A 115      -6.791   4.928  17.736  1.00  0.660          H  
ATOM   1802 1HG2 ILE A 115      -5.659   3.097  20.936  1.00  0.660          H  
ATOM   1803 2HG2 ILE A 115      -4.055   2.785  20.315  1.00  0.660          H  
ATOM   1804 3HG2 ILE A 115      -4.516   4.427  20.731  1.00  0.660          H  
ATOM   1805 1HD1 ILE A 115      -8.631   4.941  19.301  1.00  0.660          H  
ATOM   1806 2HD1 ILE A 115      -8.156   3.281  18.905  1.00  0.660          H  
ATOM   1807 3HD1 ILE A 115      -7.696   4.014  20.446  1.00  0.660          H  
ATOM   1808  N   LYS A 116      -1.920   3.924  18.346  1.00  0.370          N  
ATOM   1809  CA  LYS A 116      -0.691   3.158  18.437  1.00  0.360          C  
ATOM   1810  C   LYS A 116      -0.180   3.033  19.865  1.00  0.330          C  
ATOM   1811  O   LYS A 116       0.497   2.066  20.196  1.00  0.340          O  
ATOM   1812  CB  LYS A 116       0.384   3.756  17.528  1.00  0.510          C  
ATOM   1813  CG  LYS A 116       1.713   2.998  17.546  1.00  0.510          C  
ATOM   1814  CD  LYS A 116       2.674   3.507  16.480  1.00  0.510          C  
ATOM   1815  CE  LYS A 116       3.995   2.738  16.527  1.00  0.510          C  
ATOM   1816  NZ  LYS A 116       4.965   3.225  15.504  1.00  0.510          N  
ATOM   1817  H   LYS A 116      -1.894   4.934  18.393  1.00  0.440          H  
ATOM   1818  HA  LYS A 116      -0.894   2.152  18.084  1.00  0.430          H  
ATOM   1819 1HB  LYS A 116       0.017   3.760  16.498  1.00  0.610          H  
ATOM   1820 2HB  LYS A 116       0.575   4.787  17.816  1.00  0.610          H  
ATOM   1821 1HG  LYS A 116       2.190   3.132  18.516  1.00  0.610          H  
ATOM   1822 2HG  LYS A 116       1.538   1.938  17.411  1.00  0.610          H  
ATOM   1823 1HD  LYS A 116       2.221   3.373  15.496  1.00  0.610          H  
ATOM   1824 2HD  LYS A 116       2.868   4.567  16.636  1.00  0.610          H  
ATOM   1825 1HE  LYS A 116       4.437   2.850  17.515  1.00  0.610          H  
ATOM   1826 2HE  LYS A 116       3.802   1.687  16.353  1.00  0.610          H  
ATOM   1827 1HZ  LYS A 116       5.826   2.692  15.568  1.00  0.610          H  
ATOM   1828 2HZ  LYS A 116       4.572   3.114  14.581  1.00  0.610          H  
ATOM   1829 3HZ  LYS A 116       5.164   4.199  15.668  1.00  0.610          H  
ATOM   1830  N   SER A 117      -0.433   4.040  20.701  1.00  0.370          N  
ATOM   1831  CA  SER A 117       0.139   4.018  22.039  1.00  0.380          C  
ATOM   1832  C   SER A 117      -0.267   2.775  22.829  1.00  0.330          C  
ATOM   1833  O   SER A 117      -1.469   2.570  23.054  1.00  0.320          O  
ATOM   1834  CB  SER A 117      -0.288   5.220  22.842  1.00  0.530          C  
ATOM   1835  OG  SER A 117       0.174   5.095  24.173  1.00  0.530          O  
ATOM   1836  H   SER A 117      -1.007   4.810  20.399  1.00  0.440          H  
ATOM   1837  HA  SER A 117       1.209   4.100  21.919  1.00  0.460          H  
ATOM   1838 1HB  SER A 117       0.121   6.124  22.392  1.00  0.630          H  
ATOM   1839 2HB  SER A 117      -1.376   5.306  22.832  1.00  0.630          H  
ATOM   1840  HG  SER A 117      -0.034   5.935  24.606  1.00  0.630          H  
ATOM   1841  N   PRO A 118       0.699   2.002  23.384  1.00  0.330          N  
ATOM   1842  CA  PRO A 118       0.491   0.815  24.192  1.00  0.320          C  
ATOM   1843  C   PRO A 118      -0.362   1.088  25.419  1.00  0.330          C  
ATOM   1844  O   PRO A 118      -1.015   0.180  25.929  1.00  0.330          O  
ATOM   1845  CB  PRO A 118       1.916   0.451  24.633  1.00  0.480          C  
ATOM   1846  CG  PRO A 118       2.817   1.027  23.571  1.00  0.480          C  
ATOM   1847  CD  PRO A 118       2.139   2.286  23.115  1.00  0.480          C  
ATOM   1848  HA  PRO A 118       0.057   0.020  23.579  1.00  0.380          H  
ATOM   1849 1HB  PRO A 118       2.113   0.875  25.636  1.00  0.580          H  
ATOM   1850 2HB  PRO A 118       2.011  -0.641  24.725  1.00  0.580          H  
ATOM   1851 1HG  PRO A 118       3.815   1.222  23.994  1.00  0.580          H  
ATOM   1852 2HG  PRO A 118       2.966   0.323  22.751  1.00  0.580          H  
ATOM   1853 1HD  PRO A 118       2.493   3.166  23.680  1.00  0.580          H  
ATOM   1854 2HD  PRO A 118       2.341   2.348  22.029  1.00  0.580          H  
ATOM   1855  N   ASP A 119      -0.400   2.342  25.872  1.00  0.380          N  
ATOM   1856  CA  ASP A 119      -1.170   2.658  27.059  1.00  0.410          C  
ATOM   1857  C   ASP A 119      -2.648   2.667  26.750  1.00  0.360          C  
ATOM   1858  O   ASP A 119      -3.474   2.288  27.584  1.00  0.390          O  
ATOM   1859  CB  ASP A 119      -0.766   4.019  27.606  1.00  0.560          C  
ATOM   1860  CG  ASP A 119       0.638   4.052  28.199  1.00  0.560          C  
ATOM   1861  OD1 ASP A 119       1.187   3.023  28.525  1.00  0.560          O  
ATOM   1862  OD2 ASP A 119       1.159   5.129  28.302  1.00  0.560          O  
ATOM   1863  H   ASP A 119       0.117   3.092  25.413  1.00  0.460          H  
ATOM   1864  HA  ASP A 119      -0.977   1.897  27.815  1.00  0.490          H  
ATOM   1865 1HB  ASP A 119      -0.822   4.757  26.807  1.00  0.670          H  
ATOM   1866 2HB  ASP A 119      -1.477   4.321  28.375  1.00  0.670          H  
ATOM   1867  N   ARG A 120      -2.995   3.112  25.548  1.00  0.350          N  
ATOM   1868  CA  ARG A 120      -4.389   3.222  25.222  1.00  0.330          C  
ATOM   1869  C   ARG A 120      -4.841   1.856  24.784  1.00  0.270          C  
ATOM   1870  O   ARG A 120      -5.964   1.452  25.077  1.00  0.260          O  
ATOM   1871  CB  ARG A 120      -4.640   4.275  24.172  1.00  0.470          C  
ATOM   1872  CG  ARG A 120      -6.096   4.527  23.919  1.00  0.470          C  
ATOM   1873  CD  ARG A 120      -6.305   5.688  23.073  1.00  0.470          C  
ATOM   1874  NE  ARG A 120      -7.695   5.923  22.840  1.00  0.470          N  
ATOM   1875  CZ  ARG A 120      -8.176   6.837  21.991  1.00  0.470          C  
ATOM   1876  NH1 ARG A 120      -7.379   7.595  21.278  1.00  0.470          N  
ATOM   1877  NH2 ARG A 120      -9.461   7.003  21.849  1.00  0.470          N  
ATOM   1878  H   ARG A 120      -2.287   3.340  24.850  1.00  0.420          H  
ATOM   1879  HA  ARG A 120      -4.944   3.504  26.118  1.00  0.400          H  
ATOM   1880 1HB  ARG A 120      -4.178   5.211  24.474  1.00  0.560          H  
ATOM   1881 2HB  ARG A 120      -4.178   3.964  23.235  1.00  0.560          H  
ATOM   1882 1HG  ARG A 120      -6.517   3.672  23.424  1.00  0.560          H  
ATOM   1883 2HG  ARG A 120      -6.611   4.686  24.867  1.00  0.560          H  
ATOM   1884 1HD  ARG A 120      -5.888   6.567  23.564  1.00  0.560          H  
ATOM   1885 2HD  ARG A 120      -5.827   5.545  22.128  1.00  0.560          H  
ATOM   1886  HE  ARG A 120      -8.362   5.369  23.363  1.00  0.560          H  
ATOM   1887 1HH1 ARG A 120      -6.380   7.515  21.348  1.00  0.560          H  
ATOM   1888 2HH1 ARG A 120      -7.821   8.272  20.632  1.00  0.560          H  
ATOM   1889 1HH2 ARG A 120     -10.121   6.453  22.374  1.00  0.560          H  
ATOM   1890 2HH2 ARG A 120      -9.768   7.725  21.187  1.00  0.560          H  
ATOM   1891  N   LEU A 121      -3.960   1.135  24.099  1.00  0.250          N  
ATOM   1892  CA  LEU A 121      -4.284  -0.197  23.641  1.00  0.230          C  
ATOM   1893  C   LEU A 121      -4.553  -1.080  24.854  1.00  0.230          C  
ATOM   1894  O   LEU A 121      -5.458  -1.926  24.824  1.00  0.230          O  
ATOM   1895  CB  LEU A 121      -3.123  -0.702  22.788  1.00  0.330          C  
ATOM   1896  CG  LEU A 121      -2.969   0.052  21.445  1.00  0.330          C  
ATOM   1897  CD1 LEU A 121      -1.663  -0.254  20.813  1.00  0.330          C  
ATOM   1898  CD2 LEU A 121      -4.056  -0.352  20.502  1.00  0.330          C  
ATOM   1899  H   LEU A 121      -3.044   1.540  23.876  1.00  0.300          H  
ATOM   1900  HA  LEU A 121      -5.190  -0.156  23.053  1.00  0.280          H  
ATOM   1901 1HB  LEU A 121      -2.206  -0.585  23.354  1.00  0.400          H  
ATOM   1902 2HB  LEU A 121      -3.270  -1.761  22.576  1.00  0.400          H  
ATOM   1903  HG  LEU A 121      -3.018   1.121  21.626  1.00  0.400          H  
ATOM   1904 1HD1 LEU A 121      -1.581   0.300  19.886  1.00  0.400          H  
ATOM   1905 2HD1 LEU A 121      -0.883   0.068  21.471  1.00  0.400          H  
ATOM   1906 3HD1 LEU A 121      -1.576  -1.313  20.611  1.00  0.400          H  
ATOM   1907 1HD2 LEU A 121      -3.898   0.206  19.597  1.00  0.400          H  
ATOM   1908 2HD2 LEU A 121      -3.995  -1.420  20.295  1.00  0.400          H  
ATOM   1909 3HD2 LEU A 121      -5.032  -0.118  20.897  1.00  0.400          H  
ATOM   1910  N   ALA A 122      -3.770  -0.894  25.933  1.00  0.250          N  
ATOM   1911  CA  ALA A 122      -3.968  -1.641  27.165  1.00  0.270          C  
ATOM   1912  C   ALA A 122      -5.336  -1.357  27.795  1.00  0.270          C  
ATOM   1913  O   ALA A 122      -6.018  -2.296  28.210  1.00  0.280          O  
ATOM   1914  CB  ALA A 122      -2.874  -1.298  28.153  1.00  0.370          C  
ATOM   1915  H   ALA A 122      -2.985  -0.239  25.892  1.00  0.300          H  
ATOM   1916  HA  ALA A 122      -3.917  -2.703  26.928  1.00  0.320          H  
ATOM   1917 1HB  ALA A 122      -3.009  -1.878  29.062  1.00  0.440          H  
ATOM   1918 2HB  ALA A 122      -1.904  -1.526  27.711  1.00  0.440          H  
ATOM   1919 3HB  ALA A 122      -2.921  -0.233  28.388  1.00  0.440          H  
ATOM   1920  N   ASP A 123      -5.767  -0.076  27.821  1.00  0.270          N  
ATOM   1921  CA  ASP A 123      -7.086   0.270  28.377  1.00  0.280          C  
ATOM   1922  C   ASP A 123      -8.221  -0.289  27.521  1.00  0.260          C  
ATOM   1923  O   ASP A 123      -9.249  -0.730  28.043  1.00  0.280          O  
ATOM   1924  CB  ASP A 123      -7.268   1.786  28.506  1.00  0.390          C  
ATOM   1925  CG  ASP A 123      -6.474   2.438  29.647  1.00  0.390          C  
ATOM   1926  OD1 ASP A 123      -5.988   1.745  30.512  1.00  0.390          O  
ATOM   1927  OD2 ASP A 123      -6.391   3.644  29.647  1.00  0.390          O  
ATOM   1928  H   ASP A 123      -5.129   0.675  27.534  1.00  0.320          H  
ATOM   1929  HA  ASP A 123      -7.161  -0.169  29.370  1.00  0.340          H  
ATOM   1930 1HB  ASP A 123      -6.959   2.255  27.567  1.00  0.470          H  
ATOM   1931 2HB  ASP A 123      -8.324   2.008  28.645  1.00  0.470          H  
ATOM   1932  N   ILE A 124      -8.014  -0.264  26.203  1.00  0.250          N  
ATOM   1933  CA  ILE A 124      -8.928  -0.809  25.201  1.00  0.250          C  
ATOM   1934  C   ILE A 124      -9.030  -2.312  25.356  1.00  0.260          C  
ATOM   1935  O   ILE A 124     -10.108  -2.896  25.203  1.00  0.270          O  
ATOM   1936  CB  ILE A 124      -8.479  -0.482  23.748  1.00  0.350          C  
ATOM   1937  CG1 ILE A 124      -8.627   1.027  23.480  1.00  0.350          C  
ATOM   1938  CG2 ILE A 124      -9.294  -1.318  22.710  1.00  0.350          C  
ATOM   1939  CD1 ILE A 124      -7.928   1.515  22.218  1.00  0.350          C  
ATOM   1940  H   ILE A 124      -7.153   0.179  25.871  1.00  0.300          H  
ATOM   1941  HA  ILE A 124      -9.914  -0.380  25.363  1.00  0.300          H  
ATOM   1942  HB  ILE A 124      -7.433  -0.725  23.646  1.00  0.420          H  
ATOM   1943 1HG1 ILE A 124      -9.686   1.255  23.388  1.00  0.420          H  
ATOM   1944 2HG1 ILE A 124      -8.241   1.576  24.329  1.00  0.420          H  
ATOM   1945 1HG2 ILE A 124      -8.964  -1.100  21.704  1.00  0.420          H  
ATOM   1946 2HG2 ILE A 124      -9.175  -2.378  22.878  1.00  0.420          H  
ATOM   1947 3HG2 ILE A 124     -10.340  -1.062  22.810  1.00  0.420          H  
ATOM   1948 1HD1 ILE A 124      -8.103   2.574  22.127  1.00  0.420          H  
ATOM   1949 2HD1 ILE A 124      -6.861   1.328  22.296  1.00  0.420          H  
ATOM   1950 3HD1 ILE A 124      -8.315   1.019  21.340  1.00  0.420          H  
ATOM   1951  N   ASN A 125      -7.874  -2.927  25.623  1.00  0.250          N  
ATOM   1952  CA  ASN A 125      -7.670  -4.356  25.674  1.00  0.260          C  
ATOM   1953  C   ASN A 125      -7.810  -4.853  24.269  1.00  0.240          C  
ATOM   1954  O   ASN A 125      -8.462  -5.864  23.981  1.00  0.250          O  
ATOM   1955  CB  ASN A 125      -8.624  -5.061  26.622  1.00  0.360          C  
ATOM   1956  CG  ASN A 125      -8.172  -6.479  26.926  1.00  0.360          C  
ATOM   1957  OD1 ASN A 125      -6.990  -6.821  26.768  1.00  0.360          O  
ATOM   1958  ND2 ASN A 125      -9.092  -7.305  27.370  1.00  0.360          N  
ATOM   1959  H   ASN A 125      -7.041  -2.347  25.715  1.00  0.300          H  
ATOM   1960  HA  ASN A 125      -6.646  -4.546  26.000  1.00  0.310          H  
ATOM   1961 1HB  ASN A 125      -8.695  -4.495  27.553  1.00  0.430          H  
ATOM   1962 2HB  ASN A 125      -9.618  -5.109  26.186  1.00  0.430          H  
ATOM   1963 1HD2 ASN A 125      -8.853  -8.250  27.599  1.00  0.430          H  
ATOM   1964 2HD2 ASN A 125     -10.033  -6.984  27.486  1.00  0.430          H  
ATOM   1965  N   TYR A 126      -7.111  -4.136  23.389  1.00  0.230          N  
ATOM   1966  CA  TYR A 126      -7.075  -4.457  21.984  1.00  0.220          C  
ATOM   1967  C   TYR A 126      -6.584  -5.880  21.821  1.00  0.220          C  
ATOM   1968  O   TYR A 126      -7.127  -6.643  21.025  1.00  0.210          O  
ATOM   1969  CB  TYR A 126      -6.245  -3.460  21.192  1.00  0.310          C  
ATOM   1970  CG  TYR A 126      -6.330  -3.737  19.724  1.00  0.310          C  
ATOM   1971  CD1 TYR A 126      -7.515  -3.453  19.080  1.00  0.310          C  
ATOM   1972  CD2 TYR A 126      -5.268  -4.244  19.016  1.00  0.310          C  
ATOM   1973  CE1 TYR A 126      -7.648  -3.687  17.744  1.00  0.310          C  
ATOM   1974  CE2 TYR A 126      -5.401  -4.467  17.660  1.00  0.310          C  
ATOM   1975  CZ  TYR A 126      -6.602  -4.187  17.032  1.00  0.310          C  
ATOM   1976  OH  TYR A 126      -6.781  -4.408  15.700  1.00  0.310          O  
ATOM   1977  H   TYR A 126      -6.589  -3.329  23.750  1.00  0.280          H  
ATOM   1978  HA  TYR A 126      -8.093  -4.420  21.602  1.00  0.260          H  
ATOM   1979 1HB  TYR A 126      -6.600  -2.444  21.379  1.00  0.370          H  
ATOM   1980 2HB  TYR A 126      -5.201  -3.512  21.498  1.00  0.370          H  
ATOM   1981  HD1 TYR A 126      -8.352  -3.045  19.639  1.00  0.370          H  
ATOM   1982  HD2 TYR A 126      -4.337  -4.465  19.518  1.00  0.370          H  
ATOM   1983  HE1 TYR A 126      -8.589  -3.467  17.244  1.00  0.370          H  
ATOM   1984  HE2 TYR A 126      -4.563  -4.864  17.097  1.00  0.370          H  
ATOM   1985  HH  TYR A 126      -6.021  -4.852  15.345  1.00  0.370          H  
ATOM   1986  N   GLU A 127      -5.551  -6.252  22.576  1.00  0.220          N  
ATOM   1987  CA  GLU A 127      -5.019  -7.600  22.507  1.00  0.220          C  
ATOM   1988  C   GLU A 127      -6.127  -8.627  22.735  1.00  0.220          C  
ATOM   1989  O   GLU A 127      -6.157  -9.661  22.068  1.00  0.210          O  
ATOM   1990  CB  GLU A 127      -3.923  -7.794  23.550  1.00  0.310          C  
ATOM   1991  CG  GLU A 127      -3.276  -9.156  23.517  1.00  0.310          C  
ATOM   1992  CD  GLU A 127      -2.156  -9.306  24.493  1.00  0.310          C  
ATOM   1993  OE1 GLU A 127      -1.878  -8.359  25.184  1.00  0.310          O  
ATOM   1994  OE2 GLU A 127      -1.586 -10.372  24.569  1.00  0.310          O  
ATOM   1995  H   GLU A 127      -5.142  -5.584  23.211  1.00  0.260          H  
ATOM   1996  HA  GLU A 127      -4.598  -7.758  21.518  1.00  0.260          H  
ATOM   1997 1HB  GLU A 127      -3.142  -7.049  23.397  1.00  0.370          H  
ATOM   1998 2HB  GLU A 127      -4.337  -7.640  24.548  1.00  0.370          H  
ATOM   1999 1HG  GLU A 127      -4.020  -9.934  23.710  1.00  0.370          H  
ATOM   2000 2HG  GLU A 127      -2.906  -9.291  22.534  1.00  0.370          H  
ATOM   2001  N   GLY A 128      -7.020  -8.360  23.697  1.00  0.240          N  
ATOM   2002  CA  GLY A 128      -8.125  -9.262  23.998  1.00  0.240          C  
ATOM   2003  C   GLY A 128      -9.064  -9.387  22.799  1.00  0.240          C  
ATOM   2004  O   GLY A 128      -9.605 -10.464  22.518  1.00  0.240          O  
ATOM   2005  H   GLY A 128      -6.951  -7.486  24.209  1.00  0.290          H  
ATOM   2006 1HA  GLY A 128      -7.734 -10.242  24.274  1.00  0.290          H  
ATOM   2007 2HA  GLY A 128      -8.675  -8.876  24.855  1.00  0.290          H  
ATOM   2008  N   ARG A 129      -9.257  -8.275  22.082  1.00  0.230          N  
ATOM   2009  CA  ARG A 129     -10.122  -8.284  20.909  1.00  0.240          C  
ATOM   2010  C   ARG A 129      -9.497  -9.170  19.832  1.00  0.230          C  
ATOM   2011  O   ARG A 129     -10.195  -9.939  19.161  1.00  0.250          O  
ATOM   2012  CB  ARG A 129     -10.332  -6.877  20.359  1.00  0.330          C  
ATOM   2013  CG  ARG A 129     -11.147  -5.953  21.258  1.00  0.330          C  
ATOM   2014  CD  ARG A 129     -11.302  -4.600  20.672  1.00  0.330          C  
ATOM   2015  NE  ARG A 129     -12.021  -3.703  21.564  1.00  0.330          N  
ATOM   2016  CZ  ARG A 129     -12.404  -2.444  21.259  1.00  0.330          C  
ATOM   2017  NH1 ARG A 129     -12.154  -1.936  20.067  1.00  0.330          N  
ATOM   2018  NH2 ARG A 129     -13.034  -1.714  22.167  1.00  0.330          N  
ATOM   2019  H   ARG A 129      -8.799  -7.415  22.405  1.00  0.280          H  
ATOM   2020  HA  ARG A 129     -11.090  -8.698  21.189  1.00  0.290          H  
ATOM   2021 1HB  ARG A 129      -9.380  -6.403  20.168  1.00  0.400          H  
ATOM   2022 2HB  ARG A 129     -10.852  -6.943  19.405  1.00  0.400          H  
ATOM   2023 1HG  ARG A 129     -12.136  -6.379  21.418  1.00  0.400          H  
ATOM   2024 2HG  ARG A 129     -10.635  -5.848  22.220  1.00  0.400          H  
ATOM   2025 1HD  ARG A 129     -10.318  -4.177  20.486  1.00  0.400          H  
ATOM   2026 2HD  ARG A 129     -11.853  -4.676  19.737  1.00  0.400          H  
ATOM   2027  HE  ARG A 129     -12.233  -4.044  22.496  1.00  0.400          H  
ATOM   2028 1HH1 ARG A 129     -11.680  -2.487  19.369  1.00  0.400          H  
ATOM   2029 2HH1 ARG A 129     -12.445  -0.994  19.847  1.00  0.400          H  
ATOM   2030 1HH2 ARG A 129     -13.214  -2.095  23.086  1.00  0.400          H  
ATOM   2031 2HH2 ARG A 129     -13.322  -0.773  21.951  1.00  0.400          H  
ATOM   2032  N   LEU A 130      -8.171  -9.075  19.688  1.00  0.200          N  
ATOM   2033  CA  LEU A 130      -7.455  -9.886  18.714  1.00  0.190          C  
ATOM   2034  C   LEU A 130      -7.549 -11.357  19.083  1.00  0.200          C  
ATOM   2035  O   LEU A 130      -7.711 -12.205  18.195  1.00  0.220          O  
ATOM   2036  CB  LEU A 130      -5.986  -9.500  18.662  1.00  0.270          C  
ATOM   2037  CG  LEU A 130      -5.649  -8.121  18.141  1.00  0.270          C  
ATOM   2038  CD1 LEU A 130      -4.201  -7.910  18.329  1.00  0.270          C  
ATOM   2039  CD2 LEU A 130      -6.013  -7.983  16.700  1.00  0.270          C  
ATOM   2040  H   LEU A 130      -7.681  -8.369  20.250  1.00  0.240          H  
ATOM   2041  HA  LEU A 130      -7.918  -9.760  17.741  1.00  0.230          H  
ATOM   2042 1HB  LEU A 130      -5.574  -9.587  19.660  1.00  0.320          H  
ATOM   2043 2HB  LEU A 130      -5.485 -10.211  18.029  1.00  0.320          H  
ATOM   2044  HG  LEU A 130      -6.181  -7.367  18.723  1.00  0.320          H  
ATOM   2045 1HD1 LEU A 130      -3.948  -6.927  17.981  1.00  0.320          H  
ATOM   2046 2HD1 LEU A 130      -3.955  -7.997  19.374  1.00  0.320          H  
ATOM   2047 3HD1 LEU A 130      -3.642  -8.647  17.769  1.00  0.320          H  
ATOM   2048 1HD2 LEU A 130      -5.739  -7.000  16.364  1.00  0.320          H  
ATOM   2049 2HD2 LEU A 130      -5.489  -8.710  16.123  1.00  0.320          H  
ATOM   2050 3HD2 LEU A 130      -7.076  -8.114  16.564  1.00  0.320          H  
ATOM   2051  N   GLU A 131      -7.474 -11.669  20.392  1.00  0.200          N  
ATOM   2052  CA  GLU A 131      -7.599 -13.052  20.837  1.00  0.210          C  
ATOM   2053  C   GLU A 131      -8.951 -13.599  20.447  1.00  0.220          C  
ATOM   2054  O   GLU A 131      -9.054 -14.731  19.961  1.00  0.220          O  
ATOM   2055  CB  GLU A 131      -7.501 -13.184  22.369  1.00  0.290          C  
ATOM   2056  CG  GLU A 131      -6.159 -12.979  22.987  1.00  0.290          C  
ATOM   2057  CD  GLU A 131      -6.160 -12.971  24.500  1.00  0.290          C  
ATOM   2058  OE1 GLU A 131      -7.216 -12.906  25.090  1.00  0.290          O  
ATOM   2059  OE2 GLU A 131      -5.095 -13.037  25.062  1.00  0.290          O  
ATOM   2060  H   GLU A 131      -7.264 -10.929  21.072  1.00  0.240          H  
ATOM   2061  HA  GLU A 131      -6.829 -13.644  20.363  1.00  0.250          H  
ATOM   2062 1HB  GLU A 131      -8.181 -12.485  22.833  1.00  0.350          H  
ATOM   2063 2HB  GLU A 131      -7.825 -14.178  22.652  1.00  0.350          H  
ATOM   2064 1HG  GLU A 131      -5.589 -13.823  22.700  1.00  0.350          H  
ATOM   2065 2HG  GLU A 131      -5.685 -12.084  22.595  1.00  0.350          H  
ATOM   2066  N   ALA A 132      -9.998 -12.789  20.640  1.00  0.240          N  
ATOM   2067  CA  ALA A 132     -11.336 -13.219  20.294  1.00  0.260          C  
ATOM   2068  C   ALA A 132     -11.461 -13.500  18.812  1.00  0.260          C  
ATOM   2069  O   ALA A 132     -12.036 -14.521  18.432  1.00  0.280          O  
ATOM   2070  CB  ALA A 132     -12.345 -12.170  20.706  1.00  0.360          C  
ATOM   2071  H   ALA A 132      -9.848 -11.883  21.102  1.00  0.290          H  
ATOM   2072  HA  ALA A 132     -11.540 -14.143  20.827  1.00  0.310          H  
ATOM   2073 1HB  ALA A 132     -13.347 -12.514  20.468  1.00  0.430          H  
ATOM   2074 2HB  ALA A 132     -12.261 -11.993  21.778  1.00  0.430          H  
ATOM   2075 3HB  ALA A 132     -12.142 -11.246  20.172  1.00  0.430          H  
ATOM   2076  N   VAL A 133     -10.875 -12.645  17.966  1.00  0.240          N  
ATOM   2077  CA  VAL A 133     -10.964 -12.889  16.534  1.00  0.250          C  
ATOM   2078  C   VAL A 133     -10.236 -14.154  16.161  1.00  0.230          C  
ATOM   2079  O   VAL A 133     -10.737 -14.938  15.348  1.00  0.250          O  
ATOM   2080  CB  VAL A 133     -10.433 -11.733  15.682  1.00  0.350          C  
ATOM   2081  CG1 VAL A 133     -10.402 -12.181  14.181  1.00  0.350          C  
ATOM   2082  CG2 VAL A 133     -11.339 -10.541  15.874  1.00  0.350          C  
ATOM   2083  H   VAL A 133     -10.436 -11.793  18.339  1.00  0.290          H  
ATOM   2084  HA  VAL A 133     -12.015 -13.018  16.282  1.00  0.300          H  
ATOM   2085  HB  VAL A 133      -9.413 -11.476  15.989  1.00  0.420          H  
ATOM   2086 1HG1 VAL A 133     -10.054 -11.395  13.557  1.00  0.420          H  
ATOM   2087 2HG1 VAL A 133      -9.745 -13.037  14.040  1.00  0.420          H  
ATOM   2088 3HG1 VAL A 133     -11.411 -12.452  13.872  1.00  0.420          H  
ATOM   2089 1HG2 VAL A 133     -10.989  -9.715  15.279  1.00  0.420          H  
ATOM   2090 2HG2 VAL A 133     -12.351 -10.804  15.569  1.00  0.420          H  
ATOM   2091 3HG2 VAL A 133     -11.344 -10.253  16.922  1.00  0.420          H  
ATOM   2092  N   SER A 134      -9.039 -14.339  16.716  1.00  0.200          N  
ATOM   2093  CA  SER A 134      -8.262 -15.514  16.410  1.00  0.180          C  
ATOM   2094  C   SER A 134      -9.094 -16.744  16.728  1.00  0.200          C  
ATOM   2095  O   SER A 134      -9.252 -17.621  15.870  1.00  0.210          O  
ATOM   2096  CB  SER A 134      -6.989 -15.524  17.243  1.00  0.260          C  
ATOM   2097  OG  SER A 134      -6.201 -16.646  16.974  1.00  0.260          O  
ATOM   2098  H   SER A 134      -8.658 -13.635  17.355  1.00  0.240          H  
ATOM   2099  HA  SER A 134      -8.011 -15.513  15.349  1.00  0.220          H  
ATOM   2100 1HB  SER A 134      -6.420 -14.619  17.040  1.00  0.310          H  
ATOM   2101 2HB  SER A 134      -7.250 -15.508  18.294  1.00  0.310          H  
ATOM   2102  HG  SER A 134      -6.696 -17.429  17.318  1.00  0.310          H  
ATOM   2103  N   ARG A 135      -9.697 -16.785  17.933  1.00  0.210          N  
ATOM   2104  CA  ARG A 135     -10.500 -17.942  18.318  1.00  0.240          C  
ATOM   2105  C   ARG A 135     -11.685 -18.158  17.381  1.00  0.250          C  
ATOM   2106  O   ARG A 135     -11.925 -19.277  16.922  1.00  0.260          O  
ATOM   2107  CB  ARG A 135     -11.060 -17.798  19.733  1.00  0.320          C  
ATOM   2108  CG  ARG A 135     -10.059 -17.915  20.875  1.00  0.320          C  
ATOM   2109  CD  ARG A 135     -10.751 -18.098  22.195  1.00  0.320          C  
ATOM   2110  NE  ARG A 135     -11.612 -16.957  22.562  1.00  0.320          N  
ATOM   2111  CZ  ARG A 135     -11.231 -15.850  23.249  1.00  0.320          C  
ATOM   2112  NH1 ARG A 135      -9.995 -15.693  23.663  1.00  0.320          N  
ATOM   2113  NH2 ARG A 135     -12.126 -14.910  23.517  1.00  0.320          N  
ATOM   2114  H   ARG A 135      -9.554 -16.016  18.595  1.00  0.250          H  
ATOM   2115  HA  ARG A 135      -9.859 -18.823  18.282  1.00  0.290          H  
ATOM   2116 1HB  ARG A 135     -11.526 -16.816  19.822  1.00  0.390          H  
ATOM   2117 2HB  ARG A 135     -11.837 -18.542  19.891  1.00  0.390          H  
ATOM   2118 1HG  ARG A 135      -9.411 -18.774  20.700  1.00  0.390          H  
ATOM   2119 2HG  ARG A 135      -9.456 -17.014  20.923  1.00  0.390          H  
ATOM   2120 1HD  ARG A 135     -11.381 -18.987  22.138  1.00  0.390          H  
ATOM   2121 2HD  ARG A 135     -10.011 -18.244  22.977  1.00  0.390          H  
ATOM   2122  HE  ARG A 135     -12.583 -17.011  22.284  1.00  0.390          H  
ATOM   2123 1HH1 ARG A 135      -9.296 -16.394  23.476  1.00  0.390          H  
ATOM   2124 2HH1 ARG A 135      -9.751 -14.854  24.185  1.00  0.390          H  
ATOM   2125 1HH2 ARG A 135     -13.084 -15.021  23.210  1.00  0.390          H  
ATOM   2126 2HH2 ARG A 135     -11.851 -14.082  24.032  1.00  0.390          H  
ATOM   2127  N   LYS A 136     -12.388 -17.080  17.020  1.00  0.270          N  
ATOM   2128  CA  LYS A 136     -13.551 -17.174  16.137  1.00  0.300          C  
ATOM   2129  C   LYS A 136     -13.197 -17.780  14.786  1.00  0.280          C  
ATOM   2130  O   LYS A 136     -13.988 -18.525  14.203  1.00  0.290          O  
ATOM   2131  CB  LYS A 136     -14.183 -15.795  15.932  1.00  0.410          C  
ATOM   2132  CG  LYS A 136     -14.922 -15.242  17.149  1.00  0.410          C  
ATOM   2133  CD  LYS A 136     -15.436 -13.829  16.889  1.00  0.410          C  
ATOM   2134  CE  LYS A 136     -16.131 -13.251  18.116  1.00  0.410          C  
ATOM   2135  NZ  LYS A 136     -16.605 -11.853  17.883  1.00  0.410          N  
ATOM   2136  H   LYS A 136     -12.142 -16.168  17.418  1.00  0.320          H  
ATOM   2137  HA  LYS A 136     -14.284 -17.824  16.611  1.00  0.360          H  
ATOM   2138 1HB  LYS A 136     -13.400 -15.084  15.667  1.00  0.490          H  
ATOM   2139 2HB  LYS A 136     -14.881 -15.838  15.099  1.00  0.490          H  
ATOM   2140 1HG  LYS A 136     -15.775 -15.887  17.359  1.00  0.490          H  
ATOM   2141 2HG  LYS A 136     -14.281 -15.250  18.015  1.00  0.490          H  
ATOM   2142 1HD  LYS A 136     -14.594 -13.185  16.627  1.00  0.490          H  
ATOM   2143 2HD  LYS A 136     -16.137 -13.842  16.055  1.00  0.490          H  
ATOM   2144 1HE  LYS A 136     -16.984 -13.877  18.371  1.00  0.490          H  
ATOM   2145 2HE  LYS A 136     -15.430 -13.252  18.952  1.00  0.490          H  
ATOM   2146 1HZ  LYS A 136     -17.056 -11.506  18.718  1.00  0.490          H  
ATOM   2147 2HZ  LYS A 136     -15.815 -11.263  17.658  1.00  0.490          H  
ATOM   2148 3HZ  LYS A 136     -17.264 -11.841  17.116  1.00  0.490          H  
ATOM   2149  N   GLN A 137     -11.998 -17.474  14.295  1.00  0.250          N  
ATOM   2150  CA  GLN A 137     -11.525 -17.966  13.011  1.00  0.240          C  
ATOM   2151  C   GLN A 137     -10.837 -19.334  13.099  1.00  0.210          C  
ATOM   2152  O   GLN A 137     -10.409 -19.869  12.076  1.00  0.210          O  
ATOM   2153  CB  GLN A 137     -10.587 -16.930  12.379  1.00  0.340          C  
ATOM   2154  CG  GLN A 137     -11.307 -15.645  12.030  1.00  0.340          C  
ATOM   2155  CD  GLN A 137     -10.438 -14.529  11.452  1.00  0.340          C  
ATOM   2156  OE1 GLN A 137      -9.200 -14.558  11.344  1.00  0.340          O  
ATOM   2157  NE2 GLN A 137     -11.129 -13.478  11.084  1.00  0.340          N  
ATOM   2158  H   GLN A 137     -11.404 -16.818  14.819  1.00  0.300          H  
ATOM   2159  HA  GLN A 137     -12.389 -18.077  12.359  1.00  0.290          H  
ATOM   2160 1HB  GLN A 137      -9.783 -16.694  13.085  1.00  0.410          H  
ATOM   2161 2HB  GLN A 137     -10.137 -17.338  11.476  1.00  0.410          H  
ATOM   2162 1HG  GLN A 137     -12.077 -15.879  11.299  1.00  0.410          H  
ATOM   2163 2HG  GLN A 137     -11.771 -15.259  12.938  1.00  0.410          H  
ATOM   2164 1HE2 GLN A 137     -10.657 -12.650  10.731  1.00  0.410          H  
ATOM   2165 2HE2 GLN A 137     -12.121 -13.468  11.188  1.00  0.410          H  
ATOM   2166  N   GLY A 138     -10.746 -19.910  14.303  1.00  0.200          N  
ATOM   2167  CA  GLY A 138     -10.103 -21.198  14.511  1.00  0.180          C  
ATOM   2168  C   GLY A 138      -8.581 -21.158  14.687  1.00  0.160          C  
ATOM   2169  O   GLY A 138      -7.927 -22.192  14.550  1.00  0.170          O  
ATOM   2170  H   GLY A 138     -11.160 -19.454  15.120  1.00  0.240          H  
ATOM   2171 1HA  GLY A 138     -10.546 -21.657  15.395  1.00  0.220          H  
ATOM   2172 2HA  GLY A 138     -10.346 -21.848  13.673  1.00  0.220          H  
ATOM   2173  N   ALA A 139      -7.999 -19.982  14.951  1.00  0.150          N  
ATOM   2174  CA  ALA A 139      -6.553 -19.857  15.130  1.00  0.140          C  
ATOM   2175  C   ALA A 139      -6.226 -19.699  16.611  1.00  0.140          C  
ATOM   2176  O   ALA A 139      -7.009 -19.135  17.382  1.00  0.230          O  
ATOM   2177  CB  ALA A 139      -6.001 -18.675  14.347  1.00  0.200          C  
ATOM   2178  H   ALA A 139      -8.554 -19.138  15.098  1.00  0.180          H  
ATOM   2179  HA  ALA A 139      -6.074 -20.768  14.772  1.00  0.170          H  
ATOM   2180 1HB  ALA A 139      -4.934 -18.642  14.515  1.00  0.240          H  
ATOM   2181 2HB  ALA A 139      -6.202 -18.808  13.297  1.00  0.240          H  
ATOM   2182 3HB  ALA A 139      -6.459 -17.754  14.691  1.00  0.240          H  
ATOM   2183  N   GLN A 140      -5.046 -20.141  17.012  1.00  0.140          N  
ATOM   2184  CA  GLN A 140      -4.640 -19.938  18.398  1.00  0.170          C  
ATOM   2185  C   GLN A 140      -3.805 -18.688  18.576  1.00  0.180          C  
ATOM   2186  O   GLN A 140      -2.699 -18.577  18.057  1.00  0.200          O  
ATOM   2187  CB  GLN A 140      -3.899 -21.161  18.950  1.00  0.230          C  
ATOM   2188  CG  GLN A 140      -3.289 -20.967  20.358  1.00  0.230          C  
ATOM   2189  CD  GLN A 140      -4.316 -20.736  21.465  1.00  0.230          C  
ATOM   2190  OE1 GLN A 140      -5.190 -21.576  21.713  1.00  0.230          O  
ATOM   2191  NE2 GLN A 140      -4.211 -19.585  22.141  1.00  0.230          N  
ATOM   2192  H   GLN A 140      -4.427 -20.586  16.329  1.00  0.170          H  
ATOM   2193  HA  GLN A 140      -5.540 -19.813  18.999  1.00  0.200          H  
ATOM   2194 1HB  GLN A 140      -4.591 -22.001  19.006  1.00  0.270          H  
ATOM   2195 2HB  GLN A 140      -3.114 -21.445  18.281  1.00  0.270          H  
ATOM   2196 1HG  GLN A 140      -2.733 -21.868  20.608  1.00  0.270          H  
ATOM   2197 2HG  GLN A 140      -2.605 -20.114  20.347  1.00  0.270          H  
ATOM   2198 1HE2 GLN A 140      -4.848 -19.379  22.885  1.00  0.270          H  
ATOM   2199 2HE2 GLN A 140      -3.467 -18.902  21.906  1.00  0.270          H  
ATOM   2200  N   PHE A 141      -4.332 -17.734  19.318  1.00  0.180          N  
ATOM   2201  CA  PHE A 141      -3.639 -16.476  19.529  1.00  0.190          C  
ATOM   2202  C   PHE A 141      -2.320 -16.698  20.238  1.00  0.190          C  
ATOM   2203  O   PHE A 141      -2.270 -17.441  21.229  1.00  0.230          O  
ATOM   2204  CB  PHE A 141      -4.471 -15.557  20.395  1.00  0.260          C  
ATOM   2205  CG  PHE A 141      -3.865 -14.213  20.601  1.00  0.260          C  
ATOM   2206  CD1 PHE A 141      -4.036 -13.213  19.674  1.00  0.260          C  
ATOM   2207  CD2 PHE A 141      -3.118 -13.944  21.738  1.00  0.260          C  
ATOM   2208  CE1 PHE A 141      -3.490 -11.978  19.884  1.00  0.260          C  
ATOM   2209  CE2 PHE A 141      -2.587 -12.709  21.934  1.00  0.260          C  
ATOM   2210  CZ  PHE A 141      -2.780 -11.737  21.000  1.00  0.260          C  
ATOM   2211  H   PHE A 141      -5.246 -17.880  19.728  1.00  0.220          H  
ATOM   2212  HA  PHE A 141      -3.448 -16.008  18.564  1.00  0.230          H  
ATOM   2213 1HB  PHE A 141      -5.442 -15.432  19.939  1.00  0.310          H  
ATOM   2214 2HB  PHE A 141      -4.626 -16.012  21.371  1.00  0.310          H  
ATOM   2215  HD1 PHE A 141      -4.621 -13.411  18.785  1.00  0.310          H  
ATOM   2216  HD2 PHE A 141      -2.968 -14.725  22.491  1.00  0.310          H  
ATOM   2217  HE1 PHE A 141      -3.628 -11.185  19.166  1.00  0.310          H  
ATOM   2218  HE2 PHE A 141      -2.009 -12.490  22.839  1.00  0.310          H  
ATOM   2219  HZ  PHE A 141      -2.355 -10.771  21.155  1.00  0.310          H  
ATOM   2220  N   LYS A 142      -1.256 -16.046  19.770  1.00  0.160          N  
ATOM   2221  CA  LYS A 142       0.025 -16.154  20.435  1.00  0.160          C  
ATOM   2222  C   LYS A 142       0.376 -14.855  21.157  1.00  0.160          C  
ATOM   2223  O   LYS A 142       0.654 -14.867  22.359  1.00  0.170          O  
ATOM   2224  CB  LYS A 142       1.118 -16.512  19.426  1.00  0.220          C  
ATOM   2225  CG  LYS A 142       2.526 -16.707  20.011  1.00  0.220          C  
ATOM   2226  CD  LYS A 142       3.509 -17.130  18.911  1.00  0.220          C  
ATOM   2227  CE  LYS A 142       4.939 -17.274  19.403  1.00  0.220          C  
ATOM   2228  NZ  LYS A 142       5.886 -17.625  18.257  1.00  0.220          N  
ATOM   2229  H   LYS A 142      -1.309 -15.446  18.945  1.00  0.190          H  
ATOM   2230  HA  LYS A 142      -0.033 -16.945  21.180  1.00  0.190          H  
ATOM   2231 1HB  LYS A 142       0.836 -17.421  18.892  1.00  0.270          H  
ATOM   2232 2HB  LYS A 142       1.185 -15.721  18.698  1.00  0.270          H  
ATOM   2233 1HG  LYS A 142       2.873 -15.771  20.457  1.00  0.270          H  
ATOM   2234 2HG  LYS A 142       2.495 -17.469  20.789  1.00  0.270          H  
ATOM   2235 1HD  LYS A 142       3.191 -18.078  18.470  1.00  0.270          H  
ATOM   2236 2HD  LYS A 142       3.512 -16.396  18.141  1.00  0.270          H  
ATOM   2237 1HE  LYS A 142       5.262 -16.337  19.857  1.00  0.270          H  
ATOM   2238 2HE  LYS A 142       4.982 -18.064  20.150  1.00  0.270          H  
ATOM   2239 1HZ  LYS A 142       6.826 -17.723  18.587  1.00  0.270          H  
ATOM   2240 2HZ  LYS A 142       5.596 -18.490  17.790  1.00  0.270          H  
ATOM   2241 3HZ  LYS A 142       5.859 -16.907  17.512  1.00  0.270          H  
ATOM   2242  N   GLU A 143       0.406 -13.742  20.418  1.00  0.150          N  
ATOM   2243  CA  GLU A 143       0.824 -12.472  21.011  1.00  0.160          C  
ATOM   2244  C   GLU A 143       0.437 -11.236  20.208  1.00  0.160          C  
ATOM   2245  O   GLU A 143       0.025 -11.312  19.046  1.00  0.150          O  
ATOM   2246  CB  GLU A 143       2.347 -12.449  21.254  1.00  0.220          C  
ATOM   2247  CG  GLU A 143       3.236 -12.526  20.011  1.00  0.220          C  
ATOM   2248  CD  GLU A 143       4.703 -12.540  20.367  1.00  0.220          C  
ATOM   2249  OE1 GLU A 143       4.987 -12.687  21.531  1.00  0.220          O  
ATOM   2250  OE2 GLU A 143       5.542 -12.382  19.493  1.00  0.220          O  
ATOM   2251  H   GLU A 143       0.115 -13.795  19.441  1.00  0.180          H  
ATOM   2252  HA  GLU A 143       0.342 -12.389  21.984  1.00  0.190          H  
ATOM   2253 1HB  GLU A 143       2.612 -11.533  21.780  1.00  0.260          H  
ATOM   2254 2HB  GLU A 143       2.624 -13.279  21.902  1.00  0.260          H  
ATOM   2255 1HG  GLU A 143       3.009 -13.447  19.488  1.00  0.260          H  
ATOM   2256 2HG  GLU A 143       3.022 -11.686  19.349  1.00  0.260          H  
ATOM   2257  N   TYR A 144       0.592 -10.080  20.843  1.00  0.190          N  
ATOM   2258  CA  TYR A 144       0.418  -8.805  20.171  1.00  0.190          C  
ATOM   2259  C   TYR A 144       1.498  -7.836  20.611  1.00  0.200          C  
ATOM   2260  O   TYR A 144       1.763  -7.695  21.807  1.00  0.210          O  
ATOM   2261  CB  TYR A 144      -0.966  -8.214  20.411  1.00  0.270          C  
ATOM   2262  CG  TYR A 144      -1.170  -6.824  19.799  1.00  0.270          C  
ATOM   2263  CD1 TYR A 144      -1.212  -6.661  18.423  1.00  0.270          C  
ATOM   2264  CD2 TYR A 144      -1.357  -5.729  20.619  1.00  0.270          C  
ATOM   2265  CE1 TYR A 144      -1.428  -5.430  17.873  1.00  0.270          C  
ATOM   2266  CE2 TYR A 144      -1.578  -4.491  20.065  1.00  0.270          C  
ATOM   2267  CZ  TYR A 144      -1.618  -4.341  18.698  1.00  0.270          C  
ATOM   2268  OH  TYR A 144      -1.854  -3.110  18.152  1.00  0.270          O  
ATOM   2269  H   TYR A 144       0.882 -10.085  21.813  1.00  0.230          H  
ATOM   2270  HA  TYR A 144       0.527  -8.975  19.115  1.00  0.230          H  
ATOM   2271 1HB  TYR A 144      -1.717  -8.879  19.993  1.00  0.320          H  
ATOM   2272 2HB  TYR A 144      -1.143  -8.141  21.480  1.00  0.320          H  
ATOM   2273  HD1 TYR A 144      -1.076  -7.515  17.774  1.00  0.320          H  
ATOM   2274  HD2 TYR A 144      -1.337  -5.850  21.703  1.00  0.320          H  
ATOM   2275  HE1 TYR A 144      -1.463  -5.316  16.788  1.00  0.320          H  
ATOM   2276  HE2 TYR A 144      -1.734  -3.630  20.708  1.00  0.320          H  
ATOM   2277  HH  TYR A 144      -2.024  -3.203  17.188  1.00  0.320          H  
ATOM   2278  N   ARG A 145       2.131  -7.172  19.645  1.00  0.200          N  
ATOM   2279  CA  ARG A 145       3.171  -6.194  19.935  1.00  0.220          C  
ATOM   2280  C   ARG A 145       2.779  -4.781  19.481  1.00  0.230          C  
ATOM   2281  O   ARG A 145       3.029  -4.435  18.315  1.00  0.260          O  
ATOM   2282  CB  ARG A 145       4.451  -6.605  19.234  1.00  0.300          C  
ATOM   2283  CG  ARG A 145       5.059  -7.906  19.738  1.00  0.300          C  
ATOM   2284  CD  ARG A 145       6.190  -8.359  18.894  1.00  0.300          C  
ATOM   2285  NE  ARG A 145       6.714  -9.646  19.358  1.00  0.300          N  
ATOM   2286  CZ  ARG A 145       7.762  -9.846  20.186  1.00  0.300          C  
ATOM   2287  NH1 ARG A 145       8.502  -8.852  20.655  1.00  0.300          N  
ATOM   2288  NH2 ARG A 145       8.034 -11.088  20.515  1.00  0.300          N  
ATOM   2289  H   ARG A 145       1.890  -7.401  18.673  1.00  0.240          H  
ATOM   2290  HA  ARG A 145       3.382  -6.220  20.999  1.00  0.260          H  
ATOM   2291 1HB  ARG A 145       4.276  -6.689  18.185  1.00  0.360          H  
ATOM   2292 2HB  ARG A 145       5.198  -5.828  19.365  1.00  0.360          H  
ATOM   2293 1HG  ARG A 145       5.427  -7.758  20.753  1.00  0.360          H  
ATOM   2294 2HG  ARG A 145       4.304  -8.695  19.741  1.00  0.360          H  
ATOM   2295 1HD  ARG A 145       5.841  -8.484  17.868  1.00  0.360          H  
ATOM   2296 2HD  ARG A 145       6.986  -7.619  18.914  1.00  0.360          H  
ATOM   2297  HE  ARG A 145       6.201 -10.503  19.090  1.00  0.360          H  
ATOM   2298 1HH1 ARG A 145       8.311  -7.893  20.402  1.00  0.360          H  
ATOM   2299 2HH1 ARG A 145       9.276  -9.050  21.271  1.00  0.360          H  
ATOM   2300 1HH2 ARG A 145       7.422 -11.833  20.138  1.00  0.360          H  
ATOM   2301 2HH2 ARG A 145       8.798 -11.308  21.130  1.00  0.360          H  
ATOM   2302  N   PRO A 146       2.183  -3.952  20.377  1.00  0.250          N  
ATOM   2303  CA  PRO A 146       1.655  -2.608  20.161  1.00  0.270          C  
ATOM   2304  C   PRO A 146       2.606  -1.660  19.451  1.00  0.340          C  
ATOM   2305  O   PRO A 146       2.182  -0.833  18.644  1.00  0.690          O  
ATOM   2306  CB  PRO A 146       1.451  -2.131  21.603  1.00  0.410          C  
ATOM   2307  CG  PRO A 146       1.143  -3.347  22.378  1.00  0.410          C  
ATOM   2308  CD  PRO A 146       2.025  -4.399  21.789  1.00  0.410          C  
ATOM   2309  HA  PRO A 146       0.698  -2.666  19.624  1.00  0.320          H  
ATOM   2310 1HB  PRO A 146       2.375  -1.668  21.952  1.00  0.490          H  
ATOM   2311 2HB  PRO A 146       0.699  -1.386  21.651  1.00  0.490          H  
ATOM   2312 1HG  PRO A 146       1.356  -3.174  23.445  1.00  0.490          H  
ATOM   2313 2HG  PRO A 146       0.080  -3.587  22.310  1.00  0.490          H  
ATOM   2314 1HD  PRO A 146       3.001  -4.423  22.311  1.00  0.490          H  
ATOM   2315 2HD  PRO A 146       1.486  -5.333  21.854  1.00  0.490          H  
ATOM   2316  N   GLU A 147       3.905  -1.827  19.705  1.00  0.340          N  
ATOM   2317  CA  GLU A 147       4.937  -0.996  19.108  1.00  0.340          C  
ATOM   2318  C   GLU A 147       5.107  -1.130  17.589  1.00  0.330          C  
ATOM   2319  O   GLU A 147       5.717  -0.254  16.967  1.00  0.370          O  
ATOM   2320  CB  GLU A 147       6.272  -1.272  19.817  1.00  0.480          C  
ATOM   2321  CG  GLU A 147       6.777  -2.738  19.759  1.00  0.480          C  
ATOM   2322  CD  GLU A 147       6.272  -3.609  20.873  1.00  0.480          C  
ATOM   2323  OE1 GLU A 147       5.291  -3.260  21.483  1.00  0.480          O  
ATOM   2324  OE2 GLU A 147       6.844  -4.649  21.088  1.00  0.480          O  
ATOM   2325  H   GLU A 147       4.218  -2.512  20.397  1.00  0.410          H  
ATOM   2326  HA  GLU A 147       4.667   0.041  19.309  1.00  0.410          H  
ATOM   2327 1HB  GLU A 147       7.046  -0.643  19.379  1.00  0.570          H  
ATOM   2328 2HB  GLU A 147       6.184  -0.993  20.867  1.00  0.570          H  
ATOM   2329 1HG  GLU A 147       6.446  -3.192  18.845  1.00  0.570          H  
ATOM   2330 2HG  GLU A 147       7.864  -2.741  19.759  1.00  0.570          H  
ATOM   2331  N   THR A 148       4.651  -2.250  17.003  1.00  0.300          N  
ATOM   2332  CA  THR A 148       4.777  -2.503  15.572  1.00  0.300          C  
ATOM   2333  C   THR A 148       3.410  -2.874  15.064  1.00  0.270          C  
ATOM   2334  O   THR A 148       3.154  -2.915  13.847  1.00  0.280          O  
ATOM   2335  CB  THR A 148       5.834  -3.593  15.244  1.00  0.420          C  
ATOM   2336  OG1 THR A 148       5.485  -4.847  15.867  1.00  0.420          O  
ATOM   2337  CG2 THR A 148       7.202  -3.147  15.736  1.00  0.420          C  
ATOM   2338  H   THR A 148       4.140  -2.955  17.543  1.00  0.360          H  
ATOM   2339  HA  THR A 148       5.080  -1.583  15.075  1.00  0.360          H  
ATOM   2340  HB  THR A 148       5.878  -3.739  14.165  1.00  0.500          H  
ATOM   2341  HG1 THR A 148       4.897  -5.375  15.285  1.00  0.500          H  
ATOM   2342 1HG2 THR A 148       7.939  -3.908  15.489  1.00  0.500          H  
ATOM   2343 2HG2 THR A 148       7.470  -2.209  15.253  1.00  0.500          H  
ATOM   2344 3HG2 THR A 148       7.186  -3.005  16.794  1.00  0.500          H  
ATOM   2345  N   GLY A 149       2.536  -3.141  16.035  1.00  0.250          N  
ATOM   2346  CA  GLY A 149       1.166  -3.544  15.767  1.00  0.230          C  
ATOM   2347  C   GLY A 149       1.155  -4.959  15.243  1.00  0.210          C  
ATOM   2348  O   GLY A 149       0.393  -5.287  14.338  1.00  0.240          O  
ATOM   2349  H   GLY A 149       2.881  -3.121  17.000  1.00  0.300          H  
ATOM   2350 1HA  GLY A 149       0.585  -3.480  16.688  1.00  0.280          H  
ATOM   2351 2HA  GLY A 149       0.705  -2.870  15.046  1.00  0.280          H  
ATOM   2352  N   SER A 150       2.066  -5.787  15.731  1.00  0.200          N  
ATOM   2353  CA  SER A 150       2.140  -7.135  15.193  1.00  0.190          C  
ATOM   2354  C   SER A 150       1.185  -8.078  15.896  1.00  0.190          C  
ATOM   2355  O   SER A 150       1.264  -8.262  17.106  1.00  0.210          O  
ATOM   2356  CB  SER A 150       3.548  -7.685  15.296  1.00  0.270          C  
ATOM   2357  OG  SER A 150       4.453  -6.913  14.545  1.00  0.270          O  
ATOM   2358  H   SER A 150       2.642  -5.469  16.512  1.00  0.240          H  
ATOM   2359  HA  SER A 150       1.875  -7.100  14.144  1.00  0.230          H  
ATOM   2360 1HB  SER A 150       3.851  -7.713  16.317  1.00  0.320          H  
ATOM   2361 2HB  SER A 150       3.557  -8.705  14.934  1.00  0.320          H  
ATOM   2362  HG  SER A 150       4.293  -7.122  13.586  1.00  0.320          H  
ATOM   2363  N   TRP A 151       0.274  -8.667  15.128  1.00  0.180          N  
ATOM   2364  CA  TRP A 151      -0.736  -9.622  15.598  1.00  0.170          C  
ATOM   2365  C   TRP A 151      -0.292 -11.010  15.195  1.00  0.140          C  
ATOM   2366  O   TRP A 151      -0.158 -11.308  14.005  1.00  0.170          O  
ATOM   2367  CB  TRP A 151      -2.130  -9.313  15.023  1.00  0.240          C  
ATOM   2368  CG  TRP A 151      -3.218 -10.367  15.341  1.00  0.240          C  
ATOM   2369  CD1 TRP A 151      -3.267 -11.248  16.379  1.00  0.240          C  
ATOM   2370  CD2 TRP A 151      -4.404 -10.635  14.559  1.00  0.240          C  
ATOM   2371  NE1 TRP A 151      -4.398 -12.032  16.277  1.00  0.240          N  
ATOM   2372  CE2 TRP A 151      -5.088 -11.679  15.183  1.00  0.240          C  
ATOM   2373  CE3 TRP A 151      -4.923 -10.099  13.412  1.00  0.240          C  
ATOM   2374  CZ2 TRP A 151      -6.268 -12.195  14.675  1.00  0.240          C  
ATOM   2375  CZ3 TRP A 151      -6.088 -10.633  12.898  1.00  0.240          C  
ATOM   2376  CH2 TRP A 151      -6.743 -11.649  13.508  1.00  0.240          C  
ATOM   2377  H   TRP A 151       0.300  -8.419  14.137  1.00  0.220          H  
ATOM   2378  HA  TRP A 151      -0.786  -9.582  16.686  1.00  0.200          H  
ATOM   2379 1HB  TRP A 151      -2.468  -8.349  15.407  1.00  0.290          H  
ATOM   2380 2HB  TRP A 151      -2.053  -9.219  13.950  1.00  0.290          H  
ATOM   2381  HD1 TRP A 151      -2.524 -11.333  17.170  1.00  0.290          H  
ATOM   2382  HE1 TRP A 151      -4.690 -12.770  16.895  1.00  0.290          H  
ATOM   2383  HE3 TRP A 151      -4.416  -9.279  12.906  1.00  0.290          H  
ATOM   2384  HZ2 TRP A 151      -6.802 -13.009  15.157  1.00  0.290          H  
ATOM   2385  HZ3 TRP A 151      -6.469 -10.216  11.986  1.00  0.290          H  
ATOM   2386  HH2 TRP A 151      -7.661 -12.034  13.064  1.00  0.290          H  
ATOM   2387  N   VAL A 152       0.013 -11.847  16.180  1.00  0.140          N  
ATOM   2388  CA  VAL A 152       0.564 -13.151  15.883  1.00  0.130          C  
ATOM   2389  C   VAL A 152      -0.332 -14.282  16.376  1.00  0.130          C  
ATOM   2390  O   VAL A 152      -0.687 -14.326  17.562  1.00  0.140          O  
ATOM   2391  CB  VAL A 152       1.931 -13.273  16.556  1.00  0.190          C  
ATOM   2392  CG1 VAL A 152       2.555 -14.609  16.218  1.00  0.190          C  
ATOM   2393  CG2 VAL A 152       2.816 -12.107  16.155  1.00  0.190          C  
ATOM   2394  H   VAL A 152      -0.104 -11.568  17.160  1.00  0.170          H  
ATOM   2395  HA  VAL A 152       0.684 -13.244  14.809  1.00  0.160          H  
ATOM   2396  HB  VAL A 152       1.788 -13.248  17.621  1.00  0.220          H  
ATOM   2397 1HG1 VAL A 152       3.516 -14.678  16.716  1.00  0.220          H  
ATOM   2398 2HG1 VAL A 152       1.931 -15.433  16.530  1.00  0.220          H  
ATOM   2399 3HG1 VAL A 152       2.709 -14.671  15.137  1.00  0.220          H  
ATOM   2400 1HG2 VAL A 152       3.780 -12.195  16.656  1.00  0.220          H  
ATOM   2401 2HG2 VAL A 152       2.957 -12.141  15.095  1.00  0.220          H  
ATOM   2402 3HG2 VAL A 152       2.353 -11.162  16.439  1.00  0.220          H  
ATOM   2403  N   PHE A 153      -0.616 -15.231  15.485  1.00  0.140          N  
ATOM   2404  CA  PHE A 153      -1.445 -16.401  15.796  1.00  0.200          C  
ATOM   2405  C   PHE A 153      -1.046 -17.679  15.045  1.00  0.110          C  
ATOM   2406  O   PHE A 153      -0.390 -17.642  14.003  1.00  0.150          O  
ATOM   2407  CB  PHE A 153      -2.908 -16.043  15.523  1.00  0.260          C  
ATOM   2408  CG  PHE A 153      -3.145 -15.575  14.115  1.00  0.260          C  
ATOM   2409  CD1 PHE A 153      -3.477 -16.428  13.091  1.00  0.260          C  
ATOM   2410  CD2 PHE A 153      -3.026 -14.223  13.831  1.00  0.260          C  
ATOM   2411  CE1 PHE A 153      -3.686 -15.943  11.827  1.00  0.260          C  
ATOM   2412  CE2 PHE A 153      -3.229 -13.738  12.586  1.00  0.260          C  
ATOM   2413  CZ  PHE A 153      -3.563 -14.590  11.573  1.00  0.260          C  
ATOM   2414  H   PHE A 153      -0.271 -15.083  14.526  1.00  0.170          H  
ATOM   2415  HA  PHE A 153      -1.346 -16.614  16.861  1.00  0.240          H  
ATOM   2416 1HB  PHE A 153      -3.541 -16.912  15.715  1.00  0.310          H  
ATOM   2417 2HB  PHE A 153      -3.225 -15.256  16.199  1.00  0.310          H  
ATOM   2418  HD1 PHE A 153      -3.560 -17.485  13.283  1.00  0.310          H  
ATOM   2419  HD2 PHE A 153      -2.760 -13.537  14.630  1.00  0.310          H  
ATOM   2420  HE1 PHE A 153      -3.938 -16.628  11.027  1.00  0.310          H  
ATOM   2421  HE2 PHE A 153      -3.125 -12.673  12.406  1.00  0.310          H  
ATOM   2422  HZ  PHE A 153      -3.723 -14.201  10.571  1.00  0.310          H  
ATOM   2423  N   LYS A 154      -1.442 -18.826  15.597  1.00  0.130          N  
ATOM   2424  CA  LYS A 154      -1.157 -20.128  15.005  1.00  0.170          C  
ATOM   2425  C   LYS A 154      -2.315 -20.732  14.217  1.00  0.130          C  
ATOM   2426  O   LYS A 154      -3.430 -20.917  14.719  1.00  0.130          O  
ATOM   2427  CB  LYS A 154      -0.735 -21.108  16.094  1.00  0.220          C  
ATOM   2428  CG  LYS A 154       0.565 -20.763  16.805  1.00  0.220          C  
ATOM   2429  CD  LYS A 154       0.894 -21.815  17.873  1.00  0.220          C  
ATOM   2430  CE  LYS A 154       2.174 -21.477  18.633  1.00  0.220          C  
ATOM   2431  NZ  LYS A 154       2.482 -22.499  19.688  1.00  0.220          N  
ATOM   2432  H   LYS A 154      -1.945 -18.787  16.480  1.00  0.160          H  
ATOM   2433  HA  LYS A 154      -0.326 -20.010  14.310  1.00  0.200          H  
ATOM   2434 1HB  LYS A 154      -1.501 -21.145  16.840  1.00  0.270          H  
ATOM   2435 2HB  LYS A 154      -0.643 -22.105  15.668  1.00  0.270          H  
ATOM   2436 1HG  LYS A 154       1.378 -20.712  16.076  1.00  0.270          H  
ATOM   2437 2HG  LYS A 154       0.467 -19.784  17.281  1.00  0.270          H  
ATOM   2438 1HD  LYS A 154       0.067 -21.875  18.584  1.00  0.270          H  
ATOM   2439 2HD  LYS A 154       1.013 -22.788  17.398  1.00  0.270          H  
ATOM   2440 1HE  LYS A 154       3.006 -21.431  17.929  1.00  0.270          H  
ATOM   2441 2HE  LYS A 154       2.060 -20.501  19.108  1.00  0.270          H  
ATOM   2442 1HZ  LYS A 154       3.333 -22.245  20.170  1.00  0.270          H  
ATOM   2443 2HZ  LYS A 154       1.722 -22.541  20.352  1.00  0.270          H  
ATOM   2444 3HZ  LYS A 154       2.601 -23.404  19.259  1.00  0.270          H  
ATOM   2445  N   VAL A 155      -2.007 -21.087  12.984  1.00  0.140          N  
ATOM   2446  CA  VAL A 155      -2.904 -21.655  11.998  1.00  0.190          C  
ATOM   2447  C   VAL A 155      -2.679 -23.149  11.790  1.00  0.160          C  
ATOM   2448  O   VAL A 155      -1.549 -23.571  11.608  1.00  0.170          O  
ATOM   2449  CB  VAL A 155      -2.668 -20.871  10.687  1.00  0.250          C  
ATOM   2450  CG1 VAL A 155      -3.415 -21.445   9.573  1.00  0.250          C  
ATOM   2451  CG2 VAL A 155      -3.103 -19.425  10.920  1.00  0.250          C  
ATOM   2452  H   VAL A 155      -1.045 -20.929  12.669  1.00  0.170          H  
ATOM   2453  HA  VAL A 155      -3.930 -21.497  12.334  1.00  0.230          H  
ATOM   2454  HB  VAL A 155      -1.612 -20.895  10.418  1.00  0.300          H  
ATOM   2455 1HG1 VAL A 155      -3.245 -20.863   8.681  1.00  0.300          H  
ATOM   2456 2HG1 VAL A 155      -3.083 -22.457   9.390  1.00  0.300          H  
ATOM   2457 3HG1 VAL A 155      -4.447 -21.448   9.813  1.00  0.300          H  
ATOM   2458 1HG2 VAL A 155      -2.950 -18.857  10.018  1.00  0.300          H  
ATOM   2459 2HG2 VAL A 155      -4.154 -19.401  11.188  1.00  0.300          H  
ATOM   2460 3HG2 VAL A 155      -2.516 -18.991  11.726  1.00  0.300          H  
ATOM   2461  N   SER A 156      -3.746 -23.966  11.817  1.00  0.160          N  
ATOM   2462  CA  SER A 156      -3.578 -25.407  11.572  1.00  0.170          C  
ATOM   2463  C   SER A 156      -3.600 -25.743  10.074  1.00  0.170          C  
ATOM   2464  O   SER A 156      -3.016 -26.739   9.634  1.00  0.190          O  
ATOM   2465  CB  SER A 156      -4.690 -26.164  12.259  1.00  0.230          C  
ATOM   2466  OG  SER A 156      -5.937 -25.854  11.678  1.00  0.230          O  
ATOM   2467  H   SER A 156      -4.673 -23.594  11.984  1.00  0.190          H  
ATOM   2468  HA  SER A 156      -2.619 -25.722  11.985  1.00  0.200          H  
ATOM   2469 1HB  SER A 156      -4.505 -27.235  12.183  1.00  0.280          H  
ATOM   2470 2HB  SER A 156      -4.704 -25.905  13.317  1.00  0.280          H  
ATOM   2471  HG  SER A 156      -6.597 -26.291  12.235  1.00  0.280          H  
ATOM   2472  N   HIS A 157      -4.292 -24.898   9.307  1.00  0.170          N  
ATOM   2473  CA  HIS A 157      -4.442 -25.017   7.858  1.00  0.180          C  
ATOM   2474  C   HIS A 157      -4.999 -23.700   7.309  1.00  0.180          C  
ATOM   2475  O   HIS A 157      -5.565 -22.898   8.065  1.00  0.220          O  
ATOM   2476  CB  HIS A 157      -5.381 -26.163   7.474  1.00  0.250          C  
ATOM   2477  CG  HIS A 157      -6.801 -25.962   7.860  1.00  0.250          C  
ATOM   2478  ND1 HIS A 157      -7.265 -26.152   9.143  1.00  0.250          N  
ATOM   2479  CD2 HIS A 157      -7.869 -25.587   7.118  1.00  0.250          C  
ATOM   2480  CE1 HIS A 157      -8.564 -25.903   9.173  1.00  0.250          C  
ATOM   2481  NE2 HIS A 157      -8.957 -25.560   7.957  1.00  0.250          N  
ATOM   2482  H   HIS A 157      -4.764 -24.137   9.772  1.00  0.200          H  
ATOM   2483  HA  HIS A 157      -3.472 -25.194   7.391  1.00  0.220          H  
ATOM   2484 1HB  HIS A 157      -5.354 -26.297   6.410  1.00  0.300          H  
ATOM   2485 2HB  HIS A 157      -5.031 -27.086   7.927  1.00  0.300          H  
ATOM   2486  HD1 HIS A 157      -6.686 -26.119   9.974  1.00  0.300          H  
ATOM   2487  HD2 HIS A 157      -7.979 -25.332   6.062  1.00  0.300          H  
ATOM   2488  HE1 HIS A 157      -9.119 -25.996  10.104  1.00  0.300          H  
ATOM   2489  N   PHE A 158      -4.940 -23.520   5.990  1.00  0.190          N  
ATOM   2490  CA  PHE A 158      -5.533 -22.342   5.348  1.00  0.210          C  
ATOM   2491  C   PHE A 158      -6.646 -22.771   4.376  1.00  0.350          C  
ATOM   2492  O   PHE A 158      -6.446 -23.747   3.658  1.00  0.470          O  
ATOM   2493  CB  PHE A 158      -4.456 -21.587   4.571  1.00  0.290          C  
ATOM   2494  CG  PHE A 158      -3.386 -20.872   5.393  1.00  0.290          C  
ATOM   2495  CD1 PHE A 158      -2.179 -21.493   5.714  1.00  0.290          C  
ATOM   2496  CD2 PHE A 158      -3.580 -19.548   5.799  1.00  0.290          C  
ATOM   2497  CE1 PHE A 158      -1.203 -20.813   6.417  1.00  0.290          C  
ATOM   2498  CE2 PHE A 158      -2.598 -18.872   6.505  1.00  0.290          C  
ATOM   2499  CZ  PHE A 158      -1.408 -19.512   6.809  1.00  0.290          C  
ATOM   2500  H   PHE A 158      -4.507 -24.238   5.402  1.00  0.230          H  
ATOM   2501  HA  PHE A 158      -5.921 -21.688   6.112  1.00  0.250          H  
ATOM   2502 1HB  PHE A 158      -3.946 -22.297   3.919  1.00  0.340          H  
ATOM   2503 2HB  PHE A 158      -4.917 -20.869   3.912  1.00  0.340          H  
ATOM   2504  HD1 PHE A 158      -2.001 -22.523   5.397  1.00  0.340          H  
ATOM   2505  HD2 PHE A 158      -4.520 -19.048   5.541  1.00  0.340          H  
ATOM   2506  HE1 PHE A 158      -0.265 -21.316   6.653  1.00  0.340          H  
ATOM   2507  HE2 PHE A 158      -2.760 -17.837   6.812  1.00  0.340          H  
ATOM   2508  HZ  PHE A 158      -0.633 -18.994   7.352  1.00  0.340          H  
ATOM   2509  N   SER A 159      -7.818 -22.095   4.275  1.00  0.480          N  
ATOM   2510  CA  SER A 159      -8.424 -20.945   4.973  1.00  0.610          C  
ATOM   2511  C   SER A 159      -7.712 -19.603   4.875  1.00  0.660          C  
ATOM   2512  O   SER A 159      -6.754 -19.417   4.128  1.00  1.160          O  
ATOM   2513  CB  SER A 159      -8.710 -21.276   6.431  1.00  0.800          C  
ATOM   2514  OG  SER A 159      -9.532 -20.300   6.996  1.00  0.800          O  
ATOM   2515  H   SER A 159      -8.429 -22.439   3.555  1.00  0.580          H  
ATOM   2516  HA  SER A 159      -9.404 -20.794   4.517  1.00  0.730          H  
ATOM   2517 1HB  SER A 159      -9.195 -22.251   6.498  1.00  0.960          H  
ATOM   2518 2HB  SER A 159      -7.808 -21.332   7.007  1.00  0.960          H  
ATOM   2519  HG  SER A 159      -9.669 -20.573   7.920  1.00  0.960          H  
ATOM   2520  N   LYS A 160      -8.248 -18.642   5.598  1.00  0.310          N  
ATOM   2521  CA  LYS A 160      -7.740 -17.278   5.608  1.00  0.340          C  
ATOM   2522  C   LYS A 160      -8.014 -16.634   6.943  1.00  0.270          C  
ATOM   2523  O   LYS A 160      -9.002 -16.967   7.602  1.00  0.320          O  
ATOM   2524  CB  LYS A 160      -8.348 -16.464   4.478  1.00  0.460          C  
ATOM   2525  CG  LYS A 160      -9.858 -16.280   4.526  1.00  0.460          C  
ATOM   2526  CD  LYS A 160     -10.344 -15.490   3.308  1.00  0.460          C  
ATOM   2527  CE  LYS A 160     -11.848 -15.249   3.360  1.00  0.460          C  
ATOM   2528  NZ  LYS A 160     -12.340 -14.497   2.164  1.00  0.460          N  
ATOM   2529  H   LYS A 160      -9.037 -18.881   6.196  1.00  0.370          H  
ATOM   2530  HA  LYS A 160      -6.658 -17.302   5.470  1.00  0.410          H  
ATOM   2531 1HB  LYS A 160      -7.917 -15.469   4.530  1.00  0.560          H  
ATOM   2532 2HB  LYS A 160      -8.073 -16.902   3.519  1.00  0.560          H  
ATOM   2533 1HG  LYS A 160     -10.342 -17.257   4.545  1.00  0.560          H  
ATOM   2534 2HG  LYS A 160     -10.130 -15.741   5.433  1.00  0.560          H  
ATOM   2535 1HD  LYS A 160      -9.831 -14.523   3.281  1.00  0.560          H  
ATOM   2536 2HD  LYS A 160     -10.099 -16.035   2.396  1.00  0.560          H  
ATOM   2537 1HE  LYS A 160     -12.359 -16.209   3.409  1.00  0.560          H  
ATOM   2538 2HE  LYS A 160     -12.084 -14.676   4.257  1.00  0.560          H  
ATOM   2539 1HZ  LYS A 160     -13.339 -14.362   2.241  1.00  0.560          H  
ATOM   2540 2HZ  LYS A 160     -11.885 -13.593   2.107  1.00  0.560          H  
ATOM   2541 3HZ  LYS A 160     -12.139 -15.025   1.327  1.00  0.560          H  
ATOM   2542  N   TYR A 161      -7.139 -15.714   7.339  1.00  0.210          N  
ATOM   2543  CA  TYR A 161      -7.281 -15.066   8.638  1.00  0.220          C  
ATOM   2544  C   TYR A 161      -7.139 -13.544   8.557  1.00  0.240          C  
ATOM   2545  O   TYR A 161      -6.401 -13.022   7.712  1.00  0.300          O  
ATOM   2546  CB  TYR A 161      -6.235 -15.685   9.571  1.00  0.300          C  
ATOM   2547  CG  TYR A 161      -6.398 -17.216   9.670  1.00  0.300          C  
ATOM   2548  CD1 TYR A 161      -5.779 -18.041   8.720  1.00  0.300          C  
ATOM   2549  CD2 TYR A 161      -7.177 -17.781  10.660  1.00  0.300          C  
ATOM   2550  CE1 TYR A 161      -5.972 -19.392   8.747  1.00  0.300          C  
ATOM   2551  CE2 TYR A 161      -7.353 -19.153  10.694  1.00  0.300          C  
ATOM   2552  CZ  TYR A 161      -6.763 -19.955   9.733  1.00  0.300          C  
ATOM   2553  OH  TYR A 161      -6.962 -21.332   9.755  1.00  0.300          O  
ATOM   2554  H   TYR A 161      -6.364 -15.475   6.709  1.00  0.250          H  
ATOM   2555  HA  TYR A 161      -8.275 -15.284   9.027  1.00  0.260          H  
ATOM   2556 1HB  TYR A 161      -5.237 -15.464   9.197  1.00  0.360          H  
ATOM   2557 2HB  TYR A 161      -6.338 -15.257  10.569  1.00  0.360          H  
ATOM   2558  HD1 TYR A 161      -5.162 -17.605   7.937  1.00  0.360          H  
ATOM   2559  HD2 TYR A 161      -7.661 -17.149  11.405  1.00  0.360          H  
ATOM   2560  HE1 TYR A 161      -5.508 -20.025   7.992  1.00  0.360          H  
ATOM   2561  HE2 TYR A 161      -7.975 -19.602  11.470  1.00  0.360          H  
ATOM   2562  HH  TYR A 161      -6.530 -21.770   8.980  1.00  0.360          H  
ATOM   2563  N   GLY A 162      -7.818 -12.823   9.455  1.00  0.380          N  
ATOM   2564  CA  GLY A 162      -7.689 -11.363   9.452  1.00  0.500          C  
ATOM   2565  C   GLY A 162      -8.815 -10.577  10.135  1.00  0.380          C  
ATOM   2566  O   GLY A 162      -9.822 -11.126  10.594  1.00  0.450          O  
ATOM   2567  H   GLY A 162      -8.396 -13.312  10.147  1.00  0.460          H  
ATOM   2568 1HA  GLY A 162      -6.736 -11.092   9.902  1.00  0.600          H  
ATOM   2569 2HA  GLY A 162      -7.631 -11.030   8.417  1.00  0.600          H  
ATOM   2570  N   LEU A 163      -8.634  -9.259  10.202  1.00  0.370          N  
ATOM   2571  CA  LEU A 163      -9.638  -8.378  10.811  1.00  0.470          C  
ATOM   2572  C   LEU A 163     -10.358  -7.655   9.690  1.00  0.610          C  
ATOM   2573  O   LEU A 163      -9.749  -6.862   8.983  1.00  1.160          O  
ATOM   2574  CB  LEU A 163      -9.012  -7.305  11.709  1.00  0.620          C  
ATOM   2575  CG  LEU A 163      -8.066  -7.751  12.823  1.00  0.620          C  
ATOM   2576  CD1 LEU A 163      -7.558  -6.565  13.550  1.00  0.620          C  
ATOM   2577  CD2 LEU A 163      -8.754  -8.679  13.760  1.00  0.620          C  
ATOM   2578  H   LEU A 163      -7.784  -8.880   9.767  1.00  0.440          H  
ATOM   2579  HA  LEU A 163     -10.365  -8.969  11.365  1.00  0.560          H  
ATOM   2580 1HB  LEU A 163      -8.472  -6.653  11.072  1.00  0.740          H  
ATOM   2581 2HB  LEU A 163      -9.820  -6.731  12.166  1.00  0.740          H  
ATOM   2582  HG  LEU A 163      -7.225  -8.225  12.380  1.00  0.740          H  
ATOM   2583 1HD1 LEU A 163      -6.873  -6.890  14.304  1.00  0.740          H  
ATOM   2584 2HD1 LEU A 163      -7.053  -5.918  12.873  1.00  0.740          H  
ATOM   2585 3HD1 LEU A 163      -8.385  -6.031  14.016  1.00  0.740          H  
ATOM   2586 1HD2 LEU A 163      -8.068  -9.000  14.543  1.00  0.740          H  
ATOM   2587 2HD2 LEU A 163      -9.604  -8.174  14.209  1.00  0.740          H  
ATOM   2588 3HD2 LEU A 163      -9.083  -9.529  13.208  1.00  0.740          H  
ATOM   2589  N   GLN A 164     -11.638  -7.903   9.494  1.00  0.770          N  
ATOM   2590  CA  GLN A 164     -12.273  -7.252   8.354  1.00  0.920          C  
ATOM   2591  C   GLN A 164     -12.927  -5.912   8.645  1.00  1.170          C  
ATOM   2592  O   GLN A 164     -13.831  -5.833   9.467  1.00  1.780          O  
ATOM   2593  CB  GLN A 164     -13.307  -8.174   7.718  1.00  1.230          C  
ATOM   2594  CG  GLN A 164     -13.986  -7.553   6.514  1.00  1.230          C  
ATOM   2595  CD  GLN A 164     -14.884  -8.480   5.798  1.00  1.230          C  
ATOM   2596  OE1 GLN A 164     -14.618  -9.687   5.714  1.00  1.230          O  
ATOM   2597  NE2 GLN A 164     -15.954  -7.935   5.264  1.00  1.230          N  
ATOM   2598  H   GLN A 164     -12.141  -8.544  10.092  1.00  0.920          H  
ATOM   2599  HA  GLN A 164     -11.502  -7.074   7.605  1.00  1.100          H  
ATOM   2600 1HB  GLN A 164     -12.829  -9.103   7.408  1.00  1.470          H  
ATOM   2601 2HB  GLN A 164     -14.077  -8.423   8.448  1.00  1.470          H  
ATOM   2602 1HG  GLN A 164     -14.601  -6.705   6.835  1.00  1.470          H  
ATOM   2603 2HG  GLN A 164     -13.227  -7.213   5.813  1.00  1.470          H  
ATOM   2604 1HE2 GLN A 164     -16.621  -8.494   4.716  1.00  1.470          H  
ATOM   2605 2HE2 GLN A 164     -16.137  -6.929   5.371  1.00  1.470          H  
ATOM   2606  N   ASP A 165     -12.503  -4.868   7.901  1.00  1.570          N  
ATOM   2607  CA  ASP A 165     -13.096  -3.528   8.024  1.00  2.160          C  
ATOM   2608  C   ASP A 165     -14.150  -3.223   6.949  1.00  2.480          C  
ATOM   2609  O   ASP A 165     -15.111  -2.502   7.207  1.00  3.060          O  
ATOM   2610  CB  ASP A 165     -12.023  -2.438   8.016  1.00  2.790          C  
ATOM   2611  CG  ASP A 165     -11.104  -2.480   9.251  1.00  2.790          C  
ATOM   2612  OD1 ASP A 165     -11.602  -2.368  10.357  1.00  2.790          O  
ATOM   2613  OD2 ASP A 165      -9.911  -2.632   9.088  1.00  2.790          O  
ATOM   2614  H   ASP A 165     -11.723  -5.012   7.275  1.00  1.880          H  
ATOM   2615  HA  ASP A 165     -13.596  -3.477   8.992  1.00  2.590          H  
ATOM   2616 1HB  ASP A 165     -11.407  -2.529   7.117  1.00  3.350          H  
ATOM   2617 2HB  ASP A 165     -12.502  -1.456   7.969  1.00  3.350          H  
ATOM   2618  N   SER A 166     -13.972  -3.758   5.740  1.00  2.860          N  
ATOM   2619  CA  SER A 166     -14.877  -3.482   4.617  1.00  3.710          C  
ATOM   2620  C   SER A 166     -16.306  -3.942   4.913  1.00  3.910          C  
ATOM   2621  O   SER A 166     -16.513  -5.013   5.490  1.00  4.330          O  
ATOM   2622  CB  SER A 166     -14.388  -4.208   3.375  1.00  4.850          C  
ATOM   2623  OG  SER A 166     -13.128  -3.749   2.978  1.00  4.850          O  
ATOM   2624  H   SER A 166     -13.171  -4.341   5.571  1.00  3.430          H  
ATOM   2625  HA  SER A 166     -14.887  -2.408   4.430  1.00  4.450          H  
ATOM   2626 1HB  SER A 166     -14.342  -5.279   3.580  1.00  5.820          H  
ATOM   2627 2HB  SER A 166     -15.103  -4.061   2.567  1.00  5.820          H  
ATOM   2628  HG  SER A 166     -12.897  -4.260   2.196  1.00  5.820          H  
ATOM   2629  N   ASP A 167     -17.306  -3.175   4.461  1.00  4.190          N  
ATOM   2630  CA  ASP A 167     -18.704  -3.566   4.669  1.00  4.990          C  
ATOM   2631  C   ASP A 167     -19.429  -3.759   3.337  1.00  5.770          C  
ATOM   2632  O   ASP A 167     -19.672  -2.801   2.595  1.00  6.440          O  
ATOM   2633  CB  ASP A 167     -19.441  -2.562   5.563  1.00  6.670          C  
ATOM   2634  CG  ASP A 167     -20.883  -3.010   5.926  1.00  6.670          C  
ATOM   2635  OD1 ASP A 167     -21.452  -3.854   5.233  1.00  6.670          O  
ATOM   2636  OD2 ASP A 167     -21.383  -2.537   6.925  1.00  6.670          O  
ATOM   2637  H   ASP A 167     -17.094  -2.315   3.976  1.00  5.030          H  
ATOM   2638  HA  ASP A 167     -18.718  -4.529   5.185  1.00  5.990          H  
ATOM   2639 1HB  ASP A 167     -18.874  -2.419   6.485  1.00  8.000          H  
ATOM   2640 2HB  ASP A 167     -19.498  -1.592   5.056  1.00  8.000          H  
ATOM   2641  N   GLU A 168     -19.699  -5.017   3.001  1.00  6.000          N  
ATOM   2642  CA  GLU A 168     -20.280  -5.421   1.721  1.00  6.980          C  
ATOM   2643  C   GLU A 168     -21.649  -4.811   1.432  1.00  7.830          C  
ATOM   2644  O   GLU A 168     -22.068  -4.743   0.277  1.00  8.370          O  
ATOM   2645  CB  GLU A 168     -20.428  -6.949   1.648  1.00  9.380          C  
ATOM   2646  CG  GLU A 168     -19.123  -7.751   1.670  1.00  9.380          C  
ATOM   2647  CD  GLU A 168     -18.611  -8.004   3.058  1.00  9.380          C  
ATOM   2648  OE1 GLU A 168     -19.107  -7.377   3.965  1.00  9.380          O  
ATOM   2649  OE2 GLU A 168     -17.735  -8.815   3.224  1.00  9.380          O  
ATOM   2650  H   GLU A 168     -19.478  -5.749   3.683  1.00  7.200          H  
ATOM   2651  HA  GLU A 168     -19.600  -5.100   0.932  1.00  8.380          H  
ATOM   2652 1HB  GLU A 168     -21.044  -7.288   2.482  1.00 11.260          H  
ATOM   2653 2HB  GLU A 168     -20.957  -7.212   0.733  1.00 11.260          H  
ATOM   2654 1HG  GLU A 168     -19.286  -8.707   1.173  1.00 11.260          H  
ATOM   2655 2HG  GLU A 168     -18.368  -7.204   1.107  1.00 11.260          H  
ATOM   2656  N   GLU A 169     -22.370  -4.382   2.467  1.00  8.200          N  
ATOM   2657  CA  GLU A 169     -23.713  -3.847   2.256  1.00  9.240          C  
ATOM   2658  C   GLU A 169     -23.721  -2.367   1.876  1.00  9.810          C  
ATOM   2659  O   GLU A 169     -24.783  -1.797   1.617  1.00  9.890          O  
ATOM   2660  CB  GLU A 169     -24.592  -4.075   3.491  1.00 12.520          C  
ATOM   2661  CG  GLU A 169     -24.878  -5.552   3.788  1.00 12.520          C  
ATOM   2662  CD  GLU A 169     -25.790  -5.777   4.981  1.00 12.520          C  
ATOM   2663  OE1 GLU A 169     -26.245  -4.818   5.562  1.00 12.520          O  
ATOM   2664  OE2 GLU A 169     -26.027  -6.916   5.306  1.00 12.520          O  
ATOM   2665  H   GLU A 169     -21.968  -4.415   3.420  1.00  9.840          H  
ATOM   2666  HA  GLU A 169     -24.164  -4.398   1.432  1.00 11.090          H  
ATOM   2667 1HB  GLU A 169     -24.095  -3.647   4.367  1.00 15.020          H  
ATOM   2668 2HB  GLU A 169     -25.543  -3.560   3.367  1.00 15.020          H  
ATOM   2669 1HG  GLU A 169     -25.334  -6.001   2.907  1.00 15.020          H  
ATOM   2670 2HG  GLU A 169     -23.928  -6.056   3.965  1.00 15.020          H  
ATOM   2671  N   GLU A 170     -22.544  -1.739   1.824  1.00 10.420          N  
ATOM   2672  CA  GLU A 170     -22.442  -0.322   1.490  1.00 11.220          C  
ATOM   2673  C   GLU A 170     -21.875  -0.076   0.091  1.00 11.410          C  
ATOM   2674  O   GLU A 170     -21.299   0.977  -0.177  1.00 11.750          O  
ATOM   2675  CB  GLU A 170     -21.621   0.438   2.535  1.00 15.390          C  
ATOM   2676  CG  GLU A 170     -22.266   0.494   3.913  1.00 15.390          C  
ATOM   2677  CD  GLU A 170     -21.505   1.370   4.879  1.00 15.390          C  
ATOM   2678  OE1 GLU A 170     -20.292   1.383   4.818  1.00 15.390          O  
ATOM   2679  OE2 GLU A 170     -22.133   2.062   5.656  1.00 15.390          O  
ATOM   2680  H   GLU A 170     -21.679  -2.255   2.037  1.00 12.500          H  
ATOM   2681  HA  GLU A 170     -23.446   0.095   1.512  1.00 13.460          H  
ATOM   2682 1HB  GLU A 170     -20.643  -0.040   2.643  1.00 18.470          H  
ATOM   2683 2HB  GLU A 170     -21.453   1.459   2.203  1.00 18.470          H  
ATOM   2684 1HG  GLU A 170     -23.282   0.872   3.812  1.00 18.470          H  
ATOM   2685 2HG  GLU A 170     -22.321  -0.521   4.315  1.00 18.470          H  
ATOM   2686  N   GLU A 171     -22.074  -1.017  -0.833  1.00 11.410          N  
ATOM   2687  CA  GLU A 171     -21.587  -0.878  -2.211  1.00 11.810          C  
ATOM   2688  C   GLU A 171     -22.188   0.335  -2.937  1.00 12.160          C  
ATOM   2689  O   GLU A 171     -21.642   0.814  -3.929  1.00 12.430          O  
ATOM   2690  CB  GLU A 171     -21.871  -2.144  -3.029  1.00 16.370          C  
ATOM   2691  CG  GLU A 171     -23.347  -2.414  -3.338  1.00 16.370          C  
ATOM   2692  CD  GLU A 171     -23.553  -3.680  -4.131  1.00 16.370          C  
ATOM   2693  OE1 GLU A 171     -22.586  -4.235  -4.599  1.00 16.370          O  
ATOM   2694  OE2 GLU A 171     -24.680  -4.090  -4.272  1.00 16.370          O  
ATOM   2695  H   GLU A 171     -22.552  -1.873  -0.575  1.00 13.690          H  
ATOM   2696  HA  GLU A 171     -20.504  -0.740  -2.169  1.00 14.170          H  
ATOM   2697 1HB  GLU A 171     -21.337  -2.088  -3.978  1.00 19.650          H  
ATOM   2698 2HB  GLU A 171     -21.487  -3.012  -2.490  1.00 19.650          H  
ATOM   2699 1HG  GLU A 171     -23.904  -2.483  -2.405  1.00 19.650          H  
ATOM   2700 2HG  GLU A 171     -23.752  -1.583  -3.912  1.00 19.650          H  
ATOM   2701  N   GLU A 172     -23.321   0.830  -2.440  1.00 12.350          N  
ATOM   2702  CA  GLU A 172     -24.021   1.975  -3.007  1.00 12.730          C  
ATOM   2703  C   GLU A 172     -23.457   3.295  -2.474  1.00 12.950          C  
ATOM   2704  O   GLU A 172     -23.917   4.377  -2.844  1.00 13.580          O  
ATOM   2705  CB  GLU A 172     -25.524   1.885  -2.717  1.00 17.670          C  
ATOM   2706  CG  GLU A 172     -26.222   0.699  -3.402  1.00 17.670          C  
ATOM   2707  CD  GLU A 172     -27.714   0.623  -3.135  1.00 17.670          C  
ATOM   2708  OE1 GLU A 172     -28.219   1.448  -2.416  1.00 17.670          O  
ATOM   2709  OE2 GLU A 172     -28.343  -0.265  -3.659  1.00 17.670          O  
ATOM   2710  H   GLU A 172     -23.722   0.376  -1.632  1.00 14.820          H  
ATOM   2711  HA  GLU A 172     -23.880   1.961  -4.088  1.00 15.280          H  
ATOM   2712 1HB  GLU A 172     -25.678   1.794  -1.639  1.00 21.200          H  
ATOM   2713 2HB  GLU A 172     -26.014   2.802  -3.041  1.00 21.200          H  
ATOM   2714 1HG  GLU A 172     -26.060   0.774  -4.477  1.00 21.200          H  
ATOM   2715 2HG  GLU A 172     -25.755  -0.223  -3.061  1.00 21.200          H  
ATOM   2716  N   HIS A 173     -22.438   3.202  -1.620  1.00 12.600          N  
ATOM   2717  CA  HIS A 173     -21.799   4.344  -1.001  1.00 13.040          C  
ATOM   2718  C   HIS A 173     -20.272   4.272  -1.154  1.00 12.690          C  
ATOM   2719  O   HIS A 173     -19.586   4.035  -0.153  1.00 12.000          O  
ATOM   2720  CB  HIS A 173     -22.138   4.380   0.487  1.00 18.080          C  
ATOM   2721  CG  HIS A 173     -23.584   4.383   0.754  1.00 18.080          C  
ATOM   2722  ND1 HIS A 173     -24.387   5.481   0.538  1.00 18.080          N  
ATOM   2723  CD2 HIS A 173     -24.385   3.409   1.227  1.00 18.080          C  
ATOM   2724  CE1 HIS A 173     -25.627   5.175   0.871  1.00 18.080          C  
ATOM   2725  NE2 HIS A 173     -25.649   3.923   1.295  1.00 18.080          N  
ATOM   2726  H   HIS A 173     -22.099   2.276  -1.355  1.00 15.120          H  
ATOM   2727  HA  HIS A 173     -22.155   5.264  -1.458  1.00 15.650          H  
ATOM   2728 1HB  HIS A 173     -21.706   3.508   0.979  1.00 21.700          H  
ATOM   2729 2HB  HIS A 173     -21.703   5.267   0.943  1.00 21.700          H  
ATOM   2730  HD1 HIS A 173     -24.184   6.205  -0.124  1.00 21.700          H  
ATOM   2731  HD2 HIS A 173     -24.194   2.384   1.533  1.00 21.700          H  
ATOM   2732  HE1 HIS A 173     -26.424   5.911   0.773  1.00 21.700          H  
ATOM   2733  N   PRO A 174     -19.705   4.452  -2.375  1.00 13.290          N  
ATOM   2734  CA  PRO A 174     -18.289   4.331  -2.697  1.00 13.230          C  
ATOM   2735  C   PRO A 174     -17.384   5.087  -1.733  1.00 12.750          C  
ATOM   2736  O   PRO A 174     -16.261   4.651  -1.478  1.00 12.360          O  
ATOM   2737  CB  PRO A 174     -18.214   4.967  -4.090  1.00 19.840          C  
ATOM   2738  CG  PRO A 174     -19.561   4.706  -4.691  1.00 19.840          C  
ATOM   2739  CD  PRO A 174     -20.533   4.858  -3.545  1.00 19.840          C  
ATOM   2740  HA  PRO A 174     -18.019   3.265  -2.739  1.00 15.880          H  
ATOM   2741 1HB  PRO A 174     -17.979   6.040  -4.006  1.00 23.810          H  
ATOM   2742 2HB  PRO A 174     -17.397   4.508  -4.668  1.00 23.810          H  
ATOM   2743 1HG  PRO A 174     -19.758   5.413  -5.510  1.00 23.810          H  
ATOM   2744 2HG  PRO A 174     -19.590   3.696  -5.132  1.00 23.810          H  
ATOM   2745 1HD  PRO A 174     -20.893   5.893  -3.452  1.00 23.810          H  
ATOM   2746 2HD  PRO A 174     -21.327   4.164  -3.748  1.00 23.810          H  
ATOM   2747  N   SER A 175     -17.854   6.223  -1.196  1.00 12.960          N  
ATOM   2748  CA  SER A 175     -17.044   6.992  -0.270  1.00 12.760          C  
ATOM   2749  C   SER A 175     -16.872   6.286   1.069  1.00 12.010          C  
ATOM   2750  O   SER A 175     -15.817   6.417   1.712  1.00 11.760          O  
ATOM   2751  CB  SER A 175     -17.684   8.342  -0.045  1.00 17.940          C  
ATOM   2752  OG  SER A 175     -18.931   8.198   0.579  1.00 17.940          O  
ATOM   2753  H   SER A 175     -18.762   6.602  -1.429  1.00 15.550          H  
ATOM   2754  HA  SER A 175     -16.057   7.135  -0.713  1.00 15.310          H  
ATOM   2755 1HB  SER A 175     -17.030   8.955   0.576  1.00 21.530          H  
ATOM   2756 2HB  SER A 175     -17.805   8.852  -0.999  1.00 21.530          H  
ATOM   2757  HG  SER A 175     -19.246   9.093   0.750  1.00 21.530          H  
ATOM   2758  N   LYS A 176     -17.873   5.496   1.482  1.00 11.820          N  
ATOM   2759  CA  LYS A 176     -17.785   4.795   2.747  1.00 11.300          C  
ATOM   2760  C   LYS A 176     -16.955   3.560   2.532  1.00 10.800          C  
ATOM   2761  O   LYS A 176     -16.189   3.155   3.411  1.00 10.410          O  
ATOM   2762  CB  LYS A 176     -19.152   4.402   3.297  1.00 16.030          C  
ATOM   2763  CG  LYS A 176     -20.033   5.543   3.773  1.00 16.030          C  
ATOM   2764  CD  LYS A 176     -21.305   4.971   4.395  1.00 16.030          C  
ATOM   2765  CE  LYS A 176     -22.261   6.031   4.891  1.00 16.030          C  
ATOM   2766  NZ  LYS A 176     -23.439   5.412   5.578  1.00 16.030          N  
ATOM   2767  H   LYS A 176     -18.703   5.371   0.905  1.00 14.180          H  
ATOM   2768  HA  LYS A 176     -17.280   5.430   3.474  1.00 13.560          H  
ATOM   2769 1HB  LYS A 176     -19.702   3.862   2.526  1.00 19.230          H  
ATOM   2770 2HB  LYS A 176     -19.021   3.710   4.128  1.00 19.230          H  
ATOM   2771 1HG  LYS A 176     -19.495   6.136   4.511  1.00 19.230          H  
ATOM   2772 2HG  LYS A 176     -20.286   6.182   2.927  1.00 19.230          H  
ATOM   2773 1HD  LYS A 176     -21.820   4.343   3.664  1.00 19.230          H  
ATOM   2774 2HD  LYS A 176     -21.029   4.342   5.240  1.00 19.230          H  
ATOM   2775 1HE  LYS A 176     -21.748   6.692   5.587  1.00 19.230          H  
ATOM   2776 2HE  LYS A 176     -22.616   6.614   4.041  1.00 19.230          H  
ATOM   2777 1HZ  LYS A 176     -24.068   6.133   5.894  1.00 19.230          H  
ATOM   2778 2HZ  LYS A 176     -23.927   4.795   4.941  1.00 19.230          H  
ATOM   2779 3HZ  LYS A 176     -23.117   4.873   6.375  1.00 19.230          H  
ATOM   2780  N   THR A 177     -17.125   2.961   1.353  1.00 11.020          N  
ATOM   2781  CA  THR A 177     -16.411   1.748   1.006  1.00 10.820          C  
ATOM   2782  C   THR A 177     -14.927   2.058   0.956  1.00 10.620          C  
ATOM   2783  O   THR A 177     -14.115   1.340   1.550  1.00 10.420          O  
ATOM   2784  CB  THR A 177     -16.902   1.163  -0.333  1.00 15.230          C  
ATOM   2785  OG1 THR A 177     -18.291   0.814  -0.225  1.00 15.230          O  
ATOM   2786  CG2 THR A 177     -16.106  -0.088  -0.670  1.00 15.230          C  
ATOM   2787  H   THR A 177     -17.798   3.369   0.699  1.00 13.220          H  
ATOM   2788  HA  THR A 177     -16.585   1.005   1.785  1.00 12.980          H  
ATOM   2789  HB  THR A 177     -16.778   1.899  -1.122  1.00 18.270          H  
ATOM   2790  HG1 THR A 177     -18.831   1.617  -0.159  1.00 18.270          H  
ATOM   2791 1HG2 THR A 177     -16.465  -0.497  -1.611  1.00 18.270          H  
ATOM   2792 2HG2 THR A 177     -15.050   0.157  -0.763  1.00 18.270          H  
ATOM   2793 3HG2 THR A 177     -16.240  -0.825   0.123  1.00 18.270          H  
ATOM   2794  N   SER A 178     -14.578   3.161   0.281  1.00 10.900          N  
ATOM   2795  CA  SER A 178     -13.208   3.604   0.180  1.00 11.020          C  
ATOM   2796  C   SER A 178     -12.676   3.906   1.567  1.00 10.650          C  
ATOM   2797  O   SER A 178     -11.637   3.385   1.951  1.00 10.520          O  
ATOM   2798  CB  SER A 178     -13.124   4.831  -0.703  1.00 15.380          C  
ATOM   2799  OG  SER A 178     -11.807   5.277  -0.831  1.00 15.380          O  
ATOM   2800  H   SER A 178     -15.288   3.694  -0.223  1.00 13.080          H  
ATOM   2801  HA  SER A 178     -12.609   2.808  -0.260  1.00 13.220          H  
ATOM   2802 1HB  SER A 178     -13.532   4.597  -1.685  1.00 18.460          H  
ATOM   2803 2HB  SER A 178     -13.741   5.623  -0.278  1.00 18.460          H  
ATOM   2804  HG  SER A 178     -11.847   6.034  -1.418  1.00 18.460          H  
ATOM   2805  N   THR A 179     -13.426   4.649   2.392  1.00 10.690          N  
ATOM   2806  CA  THR A 179     -12.943   4.967   3.729  1.00 10.640          C  
ATOM   2807  C   THR A 179     -12.602   3.709   4.519  1.00 10.360          C  
ATOM   2808  O   THR A 179     -11.542   3.644   5.153  1.00 10.550          O  
ATOM   2809  CB  THR A 179     -13.987   5.788   4.520  1.00 14.920          C  
ATOM   2810  OG1 THR A 179     -14.240   7.034   3.843  1.00 14.920          O  
ATOM   2811  CG2 THR A 179     -13.464   6.081   5.937  1.00 14.920          C  
ATOM   2812  H   THR A 179     -14.301   5.067   2.075  1.00 12.830          H  
ATOM   2813  HA  THR A 179     -12.042   5.565   3.639  1.00 12.770          H  
ATOM   2814  HB  THR A 179     -14.917   5.225   4.587  1.00 17.900          H  
ATOM   2815  HG1 THR A 179     -14.753   6.867   3.021  1.00 17.900          H  
ATOM   2816 1HG2 THR A 179     -14.209   6.661   6.475  1.00 17.900          H  
ATOM   2817 2HG2 THR A 179     -13.277   5.153   6.476  1.00 17.900          H  
ATOM   2818 3HG2 THR A 179     -12.548   6.647   5.873  1.00 17.900          H  
ATOM   2819  N   LYS A 180     -13.494   2.711   4.507  1.00 10.150          N  
ATOM   2820  CA  LYS A 180     -13.249   1.482   5.249  1.00 10.100          C  
ATOM   2821  C   LYS A 180     -12.044   0.705   4.723  1.00 10.040          C  
ATOM   2822  O   LYS A 180     -11.270   0.174   5.519  1.00 10.210          O  
ATOM   2823  CB  LYS A 180     -14.511   0.627   5.277  1.00 14.160          C  
ATOM   2824  CG  LYS A 180     -15.588   1.221   6.186  1.00 14.160          C  
ATOM   2825  CD  LYS A 180     -16.847   0.352   6.279  1.00 14.160          C  
ATOM   2826  CE  LYS A 180     -17.798   0.883   7.359  1.00 14.160          C  
ATOM   2827  NZ  LYS A 180     -18.499   2.121   6.930  1.00 14.160          N  
ATOM   2828  H   LYS A 180     -14.370   2.828   3.988  1.00 12.180          H  
ATOM   2829  HA  LYS A 180     -13.022   1.756   6.278  1.00 12.120          H  
ATOM   2830 1HB  LYS A 180     -14.915   0.541   4.264  1.00 16.990          H  
ATOM   2831 2HB  LYS A 180     -14.269  -0.372   5.633  1.00 16.990          H  
ATOM   2832 1HG  LYS A 180     -15.168   1.341   7.184  1.00 16.990          H  
ATOM   2833 2HG  LYS A 180     -15.857   2.204   5.808  1.00 16.990          H  
ATOM   2834 1HD  LYS A 180     -17.370   0.370   5.317  1.00 16.990          H  
ATOM   2835 2HD  LYS A 180     -16.586  -0.673   6.508  1.00 16.990          H  
ATOM   2836 1HE  LYS A 180     -18.540   0.121   7.602  1.00 16.990          H  
ATOM   2837 2HE  LYS A 180     -17.213   1.103   8.250  1.00 16.990          H  
ATOM   2838 1HZ  LYS A 180     -19.105   2.448   7.663  1.00 16.990          H  
ATOM   2839 2HZ  LYS A 180     -17.826   2.834   6.699  1.00 16.990          H  
ATOM   2840 3HZ  LYS A 180     -19.077   1.892   6.101  1.00 16.990          H  
ATOM   2841  N   LYS A 181     -11.863   0.650   3.398  1.00 10.050          N  
ATOM   2842  CA  LYS A 181     -10.700  -0.027   2.828  1.00 10.290          C  
ATOM   2843  C   LYS A 181      -9.399   0.742   3.107  1.00 10.570          C  
ATOM   2844  O   LYS A 181      -8.363   0.141   3.380  1.00 11.000          O  
ATOM   2845  CB  LYS A 181     -10.870  -0.226   1.323  1.00 14.310          C  
ATOM   2846  CG  LYS A 181     -11.901  -1.254   0.915  1.00 14.310          C  
ATOM   2847  CD  LYS A 181     -12.004  -1.345  -0.607  1.00 14.310          C  
ATOM   2848  CE  LYS A 181     -13.015  -2.405  -1.039  1.00 14.310          C  
ATOM   2849  NZ  LYS A 181     -13.163  -2.466  -2.526  1.00 14.310          N  
ATOM   2850  H   LYS A 181     -12.575   1.050   2.776  1.00 12.060          H  
ATOM   2851  HA  LYS A 181     -10.615  -1.007   3.297  1.00 12.350          H  
ATOM   2852 1HB  LYS A 181     -11.166   0.725   0.873  1.00 17.170          H  
ATOM   2853 2HB  LYS A 181      -9.919  -0.524   0.891  1.00 17.170          H  
ATOM   2854 1HG  LYS A 181     -11.616  -2.224   1.317  1.00 17.170          H  
ATOM   2855 2HG  LYS A 181     -12.871  -0.980   1.332  1.00 17.170          H  
ATOM   2856 1HD  LYS A 181     -12.317  -0.375  -1.001  1.00 17.170          H  
ATOM   2857 2HD  LYS A 181     -11.027  -1.589  -1.024  1.00 17.170          H  
ATOM   2858 1HE  LYS A 181     -12.684  -3.377  -0.677  1.00 17.170          H  
ATOM   2859 2HE  LYS A 181     -13.981  -2.178  -0.595  1.00 17.170          H  
ATOM   2860 1HZ  LYS A 181     -13.838  -3.178  -2.771  1.00 17.170          H  
ATOM   2861 2HZ  LYS A 181     -13.481  -1.571  -2.871  1.00 17.170          H  
ATOM   2862 3HZ  LYS A 181     -12.273  -2.690  -2.948  1.00 17.170          H  
ATOM   2863  N   LEU A 182      -9.447   2.072   3.004  1.00 10.540          N  
ATOM   2864  CA  LEU A 182      -8.288   2.932   3.204  1.00 11.030          C  
ATOM   2865  C   LEU A 182      -7.774   2.881   4.635  1.00 11.120          C  
ATOM   2866  O   LEU A 182      -6.584   2.623   4.885  1.00 11.280          O  
ATOM   2867  CB  LEU A 182      -8.707   4.389   2.909  1.00 15.250          C  
ATOM   2868  CG  LEU A 182      -8.973   4.833   1.439  1.00 15.250          C  
ATOM   2869  CD1 LEU A 182      -9.680   6.152   1.432  1.00 15.250          C  
ATOM   2870  CD2 LEU A 182      -7.676   5.024   0.731  1.00 15.250          C  
ATOM   2871  H   LEU A 182     -10.330   2.504   2.749  1.00 12.650          H  
ATOM   2872  HA  LEU A 182      -7.496   2.613   2.532  1.00 13.240          H  
ATOM   2873 1HB  LEU A 182      -9.627   4.572   3.454  1.00 18.300          H  
ATOM   2874 2HB  LEU A 182      -7.946   5.045   3.309  1.00 18.300          H  
ATOM   2875  HG  LEU A 182      -9.573   4.100   0.934  1.00 18.300          H  
ATOM   2876 1HD1 LEU A 182      -9.847   6.467   0.406  1.00 18.300          H  
ATOM   2877 2HD1 LEU A 182     -10.628   6.064   1.936  1.00 18.300          H  
ATOM   2878 3HD1 LEU A 182      -9.075   6.872   1.928  1.00 18.300          H  
ATOM   2879 1HD2 LEU A 182      -7.857   5.348  -0.291  1.00 18.300          H  
ATOM   2880 2HD2 LEU A 182      -7.099   5.776   1.240  1.00 18.300          H  
ATOM   2881 3HD2 LEU A 182      -7.128   4.115   0.729  1.00 18.300          H  
ATOM   2882  N   LYS A 183      -8.695   3.018   5.595  1.00 11.220          N  
ATOM   2883  CA  LYS A 183      -8.367   3.132   7.013  1.00 11.540          C  
ATOM   2884  C   LYS A 183      -8.067   1.787   7.672  1.00 11.610          C  
ATOM   2885  O   LYS A 183      -8.697   1.383   8.649  1.00 12.090          O  
ATOM   2886  CB  LYS A 183      -9.533   3.846   7.713  1.00 16.030          C  
ATOM   2887  CG  LYS A 183      -9.350   4.180   9.198  1.00 16.030          C  
ATOM   2888  CD  LYS A 183     -10.466   5.101   9.721  1.00 16.030          C  
ATOM   2889  CE  LYS A 183     -11.798   4.344   9.859  1.00 16.030          C  
ATOM   2890  NZ  LYS A 183     -12.849   5.165  10.527  1.00 16.030          N  
ATOM   2891  H   LYS A 183      -9.672   3.151   5.321  1.00 13.460          H  
ATOM   2892  HA  LYS A 183      -7.474   3.751   7.107  1.00 13.850          H  
ATOM   2893 1HB  LYS A 183      -9.753   4.770   7.186  1.00 19.230          H  
ATOM   2894 2HB  LYS A 183     -10.415   3.213   7.616  1.00 19.230          H  
ATOM   2895 1HG  LYS A 183      -9.399   3.285   9.796  1.00 19.230          H  
ATOM   2896 2HG  LYS A 183      -8.380   4.642   9.354  1.00 19.230          H  
ATOM   2897 1HD  LYS A 183     -10.177   5.495  10.699  1.00 19.230          H  
ATOM   2898 2HD  LYS A 183     -10.597   5.938   9.034  1.00 19.230          H  
ATOM   2899 1HE  LYS A 183     -12.159   4.065   8.871  1.00 19.230          H  
ATOM   2900 2HE  LYS A 183     -11.631   3.439  10.447  1.00 19.230          H  
ATOM   2901 1HZ  LYS A 183     -13.700   4.624  10.595  1.00 19.230          H  
ATOM   2902 2HZ  LYS A 183     -12.543   5.424  11.455  1.00 19.230          H  
ATOM   2903 3HZ  LYS A 183     -13.025   5.998   9.990  1.00 19.230          H  
ATOM   2904  N   THR A 184      -7.051   1.130   7.133  1.00 11.320          N  
ATOM   2905  CA  THR A 184      -6.527  -0.128   7.591  1.00 11.540          C  
ATOM   2906  C   THR A 184      -5.078   0.186   7.787  1.00 11.950          C  
ATOM   2907  O   THR A 184      -4.371  -0.388   8.616  1.00 12.110          O  
ATOM   2908  CB  THR A 184      -6.636  -1.209   6.517  1.00 16.070          C  
ATOM   2909  OG1 THR A 184      -7.991  -1.349   6.085  1.00 16.070          O  
ATOM   2910  CG2 THR A 184      -6.179  -2.522   7.052  1.00 16.070          C  
ATOM   2911  H   THR A 184      -6.594   1.556   6.333  1.00 13.580          H  
ATOM   2912  HA  THR A 184      -6.990  -0.428   8.529  1.00 13.850          H  
ATOM   2913  HB  THR A 184      -6.015  -0.914   5.693  1.00 19.280          H  
ATOM   2914  HG1 THR A 184      -8.237  -0.590   5.523  1.00 19.280          H  
ATOM   2915 1HG2 THR A 184      -6.246  -3.277   6.289  1.00 19.280          H  
ATOM   2916 2HG2 THR A 184      -5.164  -2.454   7.396  1.00 19.280          H  
ATOM   2917 3HG2 THR A 184      -6.815  -2.783   7.860  1.00 19.280          H  
ATOM   2918  N   ALA A 185      -4.636   1.090   6.924  1.00 12.260          N  
ATOM   2919  CA  ALA A 185      -3.254   1.499   6.868  1.00 12.730          C  
ATOM   2920  C   ALA A 185      -3.047   2.508   7.975  1.00 12.790          C  
ATOM   2921  O   ALA A 185      -4.021   3.121   8.412  1.00 12.590          O  
ATOM   2922  CB  ALA A 185      -2.924   2.040   5.495  1.00 17.630          C  
ATOM   2923  H   ALA A 185      -5.324   1.518   6.288  1.00 14.710          H  
ATOM   2924  HA  ALA A 185      -2.647   0.643   7.075  1.00 15.280          H  
ATOM   2925 1HB  ALA A 185      -1.893   2.356   5.431  1.00 21.160          H  
ATOM   2926 2HB  ALA A 185      -3.111   1.273   4.750  1.00 21.160          H  
ATOM   2927 3HB  ALA A 185      -3.561   2.864   5.322  1.00 21.160          H  
ATOM   2928  N   PRO A 186      -1.824   2.716   8.477  1.00 13.200          N  
ATOM   2929  CA  PRO A 186      -1.566   3.682   9.506  1.00 13.460          C  
ATOM   2930  C   PRO A 186      -2.128   5.031   9.110  1.00 13.780          C  
ATOM   2931  O   PRO A 186      -1.875   5.513   8.009  1.00 14.100          O  
ATOM   2932  CB  PRO A 186      -0.034   3.700   9.552  1.00 20.190          C  
ATOM   2933  CG  PRO A 186       0.360   2.313   9.111  1.00 20.190          C  
ATOM   2934  CD  PRO A 186      -0.638   1.958   8.034  1.00 20.190          C  
ATOM   2935  HA  PRO A 186      -1.996   3.319  10.442  1.00 16.150          H  
ATOM   2936 1HB  PRO A 186       0.352   4.489   8.887  1.00 24.230          H  
ATOM   2937 2HB  PRO A 186       0.315   3.938  10.565  1.00 24.230          H  
ATOM   2938 1HG  PRO A 186       1.401   2.309   8.748  1.00 24.230          H  
ATOM   2939 2HG  PRO A 186       0.316   1.622   9.955  1.00 24.230          H  
ATOM   2940 1HD  PRO A 186      -0.286   2.301   7.056  1.00 24.230          H  
ATOM   2941 2HD  PRO A 186      -0.798   0.881   8.080  1.00 24.230          H  
ATOM   2942  N   LEU A 187      -2.835   5.642  10.042  1.00 13.890          N  
ATOM   2943  CA  LEU A 187      -3.475   6.934   9.869  1.00 13.960          C  
ATOM   2944  C   LEU A 187      -3.345   7.869  11.069  1.00 14.310          C  
ATOM   2945  O   LEU A 187      -4.300   7.997  11.829  1.00 14.580          O  
ATOM   2946  CB  LEU A 187      -4.964   6.702   9.569  1.00 19.520          C  
ATOM   2947  CG  LEU A 187      -5.858   7.956   9.285  1.00 19.520          C  
ATOM   2948  CD1 LEU A 187      -5.309   8.786   8.135  1.00 19.520          C  
ATOM   2949  CD2 LEU A 187      -7.261   7.460   8.975  1.00 19.520          C  
ATOM   2950  H   LEU A 187      -2.969   5.152  10.913  1.00 16.670          H  
ATOM   2951  HA  LEU A 187      -3.018   7.409   9.003  1.00 16.750          H  
ATOM   2952 1HB  LEU A 187      -5.032   6.038   8.710  1.00 23.420          H  
ATOM   2953 2HB  LEU A 187      -5.403   6.183  10.423  1.00 23.420          H  
ATOM   2954  HG  LEU A 187      -5.904   8.598  10.162  1.00 23.420          H  
ATOM   2955 1HD1 LEU A 187      -5.973   9.634   7.986  1.00 23.420          H  
ATOM   2956 2HD1 LEU A 187      -4.323   9.161   8.375  1.00 23.420          H  
ATOM   2957 3HD1 LEU A 187      -5.254   8.206   7.234  1.00 23.420          H  
ATOM   2958 1HD2 LEU A 187      -7.904   8.316   8.800  1.00 23.420          H  
ATOM   2959 2HD2 LEU A 187      -7.247   6.822   8.092  1.00 23.420          H  
ATOM   2960 3HD2 LEU A 187      -7.637   6.898   9.827  1.00 23.420          H  
ATOM   2961  N   PRO A 188      -2.195   8.486  11.327  1.00 14.450          N  
ATOM   2962  CA  PRO A 188      -1.992   9.412  12.426  1.00 14.920          C  
ATOM   2963  C   PRO A 188      -2.980  10.553  12.197  1.00 15.300          C  
ATOM   2964  O   PRO A 188      -3.252  10.838  11.039  1.00 15.300          O  
ATOM   2965  CB  PRO A 188      -0.530   9.851  12.235  1.00 22.380          C  
ATOM   2966  CG  PRO A 188       0.103   8.734  11.429  1.00 22.380          C  
ATOM   2967  CD  PRO A 188      -0.996   8.248  10.505  1.00 22.380          C  
ATOM   2968  HA  PRO A 188      -2.159   8.887  13.379  1.00 17.900          H  
ATOM   2969 1HB  PRO A 188      -0.488  10.816  11.715  1.00 26.860          H  
ATOM   2970 2HB  PRO A 188      -0.038   9.988  13.209  1.00 26.860          H  
ATOM   2971 1HG  PRO A 188       0.981   9.111  10.879  1.00 26.860          H  
ATOM   2972 2HG  PRO A 188       0.469   7.943  12.102  1.00 26.860          H  
ATOM   2973 1HD  PRO A 188      -1.032   8.844   9.585  1.00 26.860          H  
ATOM   2974 2HD  PRO A 188      -0.820   7.200  10.306  1.00 26.860          H  
ATOM   2975  N   PRO A 189      -3.461  11.272  13.237  1.00 15.790          N  
ATOM   2976  CA  PRO A 189      -4.424  12.385  13.144  1.00 16.360          C  
ATOM   2977  C   PRO A 189      -3.935  13.501  12.211  1.00 16.620          C  
ATOM   2978  O   PRO A 189      -4.714  14.304  11.707  1.00 16.760          O  
ATOM   2979  CB  PRO A 189      -4.530  12.852  14.604  1.00 24.540          C  
ATOM   2980  CG  PRO A 189      -3.248  12.368  15.278  1.00 24.540          C  
ATOM   2981  CD  PRO A 189      -2.905  11.059  14.593  1.00 24.540          C  
ATOM   2982  HA  PRO A 189      -5.389  11.996  12.786  1.00 19.630          H  
ATOM   2983 1HB  PRO A 189      -4.631  13.947  14.634  1.00 29.450          H  
ATOM   2984 2HB  PRO A 189      -5.440  12.439  15.065  1.00 29.450          H  
ATOM   2985 1HG  PRO A 189      -2.456  13.128  15.183  1.00 29.450          H  
ATOM   2986 2HG  PRO A 189      -3.428  12.238  16.358  1.00 29.450          H  
ATOM   2987 1HD  PRO A 189      -1.816  10.953  14.569  1.00 29.450          H  
ATOM   2988 2HD  PRO A 189      -3.383  10.213  15.103  1.00 29.450          H  
ATOM   2989  N   ALA A 190      -2.619  13.549  12.045  1.00 16.840          N  
ATOM   2990  CA  ALA A 190      -1.867  14.446  11.189  1.00 17.260          C  
ATOM   2991  C   ALA A 190      -2.219  14.278   9.705  1.00 17.620          C  
ATOM   2992  O   ALA A 190      -2.043  15.200   8.905  1.00 17.580          O  
ATOM   2993  CB  ALA A 190      -0.383  14.198  11.379  1.00 24.000          C  
ATOM   2994  H   ALA A 190      -2.074  12.866  12.540  1.00 20.210          H  
ATOM   2995  HA  ALA A 190      -2.107  15.468  11.479  1.00 20.710          H  
ATOM   2996 1HB  ALA A 190       0.181  14.893  10.758  1.00 28.800          H  
ATOM   2997 2HB  ALA A 190      -0.121  14.345  12.425  1.00 28.800          H  
ATOM   2998 3HB  ALA A 190      -0.151  13.178  11.082  1.00 28.800          H  
ATOM   2999  N   SER A 191      -2.553  13.042   9.325  1.00 18.100          N  
ATOM   3000  CA  SER A 191      -2.773  12.637   7.945  1.00 18.610          C  
ATOM   3001  C   SER A 191      -4.226  12.428   7.540  1.00 18.410          C  
ATOM   3002  O   SER A 191      -5.141  12.341   8.360  1.00 18.650          O  
ATOM   3003  CB  SER A 191      -2.007  11.352   7.677  1.00 25.850          C  
ATOM   3004  OG  SER A 191      -0.616  11.548   7.773  1.00 25.850          O  
ATOM   3005  H   SER A 191      -2.713  12.330  10.038  1.00 21.720          H  
ATOM   3006  HA  SER A 191      -2.363  13.418   7.305  1.00 22.330          H  
ATOM   3007 1HB  SER A 191      -2.317  10.602   8.407  1.00 31.020          H  
ATOM   3008 2HB  SER A 191      -2.261  10.967   6.690  1.00 31.020          H  
ATOM   3009  HG  SER A 191      -0.218  10.691   7.622  1.00 31.020          H  
ATOM   3010  N   GLN A 192      -4.437  12.365   6.229  1.00 18.120          N  
ATOM   3011  CA  GLN A 192      -5.754  12.100   5.677  1.00 18.060          C  
ATOM   3012  C   GLN A 192      -5.908  10.636   5.350  1.00 17.900          C  
ATOM   3013  O   GLN A 192      -4.922   9.959   5.069  1.00 17.960          O  
ATOM   3014  CB  GLN A 192      -5.992  12.956   4.436  1.00 25.310          C  
ATOM   3015  CG  GLN A 192      -5.964  14.433   4.726  1.00 25.310          C  
ATOM   3016  CD  GLN A 192      -7.088  14.802   5.654  1.00 25.310          C  
ATOM   3017  OE1 GLN A 192      -8.249  14.516   5.349  1.00 25.310          O  
ATOM   3018  NE2 GLN A 192      -6.767  15.410   6.785  1.00 25.310          N  
ATOM   3019  H   GLN A 192      -3.649  12.470   5.605  1.00 21.740          H  
ATOM   3020  HA  GLN A 192      -6.506  12.348   6.427  1.00 21.670          H  
ATOM   3021 1HB  GLN A 192      -5.229  12.738   3.691  1.00 30.370          H  
ATOM   3022 2HB  GLN A 192      -6.958  12.708   3.999  1.00 30.370          H  
ATOM   3023 1HG  GLN A 192      -5.022  14.690   5.210  1.00 30.370          H  
ATOM   3024 2HG  GLN A 192      -6.079  14.992   3.798  1.00 30.370          H  
ATOM   3025 1HE2 GLN A 192      -7.482  15.665   7.440  1.00 30.370          H  
ATOM   3026 2HE2 GLN A 192      -5.808  15.612   7.000  1.00 30.370          H  
ATOM   3027  N   THR A 193      -7.151  10.171   5.354  1.00 17.830          N  
ATOM   3028  CA  THR A 193      -7.517   8.801   5.014  1.00 17.840          C  
ATOM   3029  C   THR A 193      -7.304   8.514   3.520  1.00 17.750          C  
ATOM   3030  O   THR A 193      -6.837   7.442   3.132  1.00 17.790          O  
ATOM   3031  CB  THR A 193      -8.999   8.542   5.379  1.00 24.970          C  
ATOM   3032  OG1 THR A 193      -9.212   8.811   6.762  1.00 24.970          O  
ATOM   3033  CG2 THR A 193      -9.307   7.081   5.166  1.00 24.970          C  
ATOM   3034  H   THR A 193      -7.896  10.793   5.640  1.00 21.400          H  
ATOM   3035  HA  THR A 193      -6.890   8.119   5.583  1.00 21.410          H  
ATOM   3036  HB  THR A 193      -9.657   9.163   4.772  1.00 29.970          H  
ATOM   3037  HG1 THR A 193     -10.156   8.815   6.948  1.00 29.970          H  
ATOM   3038 1HG2 THR A 193     -10.331   6.878   5.436  1.00 29.970          H  
ATOM   3039 2HG2 THR A 193      -9.165   6.841   4.153  1.00 29.970          H  
ATOM   3040 3HG2 THR A 193      -8.645   6.476   5.781  1.00 29.970          H  
ATOM   3041  N   THR A 194      -7.637   9.502   2.691  1.00 17.780          N  
ATOM   3042  CA  THR A 194      -7.667   9.400   1.235  1.00 17.850          C  
ATOM   3043  C   THR A 194      -6.511   8.691   0.490  1.00 18.040          C  
ATOM   3044  O   THR A 194      -6.812   7.944  -0.434  1.00 18.170          O  
ATOM   3045  CB  THR A 194      -7.886  10.810   0.620  1.00 24.960          C  
ATOM   3046  OG1 THR A 194      -9.141  11.335   1.084  1.00 24.960          O  
ATOM   3047  CG2 THR A 194      -7.914  10.722  -0.907  1.00 24.960          C  
ATOM   3048  H   THR A 194      -7.968  10.367   3.098  1.00 21.340          H  
ATOM   3049  HA  THR A 194      -8.568   8.848   0.986  1.00 21.420          H  
ATOM   3050  HB  THR A 194      -7.103  11.484   0.924  1.00 29.950          H  
ATOM   3051  HG1 THR A 194      -9.225  12.257   0.813  1.00 29.950          H  
ATOM   3052 1HG2 THR A 194      -8.091  11.713  -1.316  1.00 29.950          H  
ATOM   3053 2HG2 THR A 194      -6.968  10.348  -1.294  1.00 29.950          H  
ATOM   3054 3HG2 THR A 194      -8.718  10.054  -1.215  1.00 29.950          H  
ATOM   3055  N   PRO A 195      -5.203   8.923   0.757  1.00 18.190          N  
ATOM   3056  CA  PRO A 195      -4.092   8.331   0.019  1.00 18.310          C  
ATOM   3057  C   PRO A 195      -3.639   6.948   0.499  1.00 18.140          C  
ATOM   3058  O   PRO A 195      -2.589   6.468   0.086  1.00 18.030          O  
ATOM   3059  CB  PRO A 195      -2.991   9.364   0.243  1.00 27.460          C  
ATOM   3060  CG  PRO A 195      -3.243   9.862   1.647  1.00 27.460          C  
ATOM   3061  CD  PRO A 195      -4.757   9.865   1.806  1.00 27.460          C  
ATOM   3062  HA  PRO A 195      -4.348   8.300  -1.049  1.00 21.970          H  
ATOM   3063 1HB  PRO A 195      -2.005   8.891   0.112  1.00 32.960          H  
ATOM   3064 2HB  PRO A 195      -3.061  10.153  -0.527  1.00 32.960          H  
ATOM   3065 1HG  PRO A 195      -2.755   9.197   2.380  1.00 32.960          H  
ATOM   3066 2HG  PRO A 195      -2.800  10.859   1.782  1.00 32.960          H  
ATOM   3067 1HD  PRO A 195      -4.953   9.461   2.771  1.00 32.960          H  
ATOM   3068 2HD  PRO A 195      -5.148  10.865   1.679  1.00 32.960          H  
ATOM   3069  N   LEU A 196      -4.355   6.323   1.421  1.00 18.280          N  
ATOM   3070  CA  LEU A 196      -3.854   5.060   1.942  1.00 18.290          C  
ATOM   3071  C   LEU A 196      -3.854   3.899   0.901  1.00 18.470          C  
ATOM   3072  O   LEU A 196      -4.877   3.526   0.294  1.00 18.630          O  
ATOM   3073  CB  LEU A 196      -4.641   4.733   3.213  1.00 25.600          C  
ATOM   3074  CG  LEU A 196      -4.454   5.787   4.445  1.00 25.600          C  
ATOM   3075  CD1 LEU A 196      -5.403   5.413   5.593  1.00 25.600          C  
ATOM   3076  CD2 LEU A 196      -3.001   5.852   4.955  1.00 25.600          C  
ATOM   3077  H   LEU A 196      -5.209   6.737   1.813  1.00 21.940          H  
ATOM   3078  HA  LEU A 196      -2.819   5.212   2.224  1.00 21.950          H  
ATOM   3079 1HB  LEU A 196      -5.683   4.745   2.957  1.00 30.720          H  
ATOM   3080 2HB  LEU A 196      -4.400   3.743   3.533  1.00 30.720          H  
ATOM   3081  HG  LEU A 196      -4.726   6.777   4.098  1.00 30.720          H  
ATOM   3082 1HD1 LEU A 196      -5.303   6.130   6.381  1.00 30.720          H  
ATOM   3083 2HD1 LEU A 196      -6.423   5.421   5.228  1.00 30.720          H  
ATOM   3084 3HD1 LEU A 196      -5.159   4.430   5.980  1.00 30.720          H  
ATOM   3085 1HD2 LEU A 196      -2.947   6.584   5.765  1.00 30.720          H  
ATOM   3086 2HD2 LEU A 196      -2.678   4.900   5.337  1.00 30.720          H  
ATOM   3087 3HD2 LEU A 196      -2.335   6.164   4.160  1.00 30.720          H  
ATOM   3088  N   GLN A 197      -2.683   3.261   0.802  1.00 18.570          N  
ATOM   3089  CA  GLN A 197      -2.371   2.205  -0.168  1.00 18.880          C  
ATOM   3090  C   GLN A 197      -3.246   0.954  -0.118  1.00 18.650          C  
ATOM   3091  O   GLN A 197      -3.301   0.200  -1.098  1.00 19.010          O  
ATOM   3092  CB  GLN A 197      -0.905   1.788  -0.011  1.00 26.310          C  
ATOM   3093  CG  GLN A 197       0.088   2.847  -0.476  1.00 26.310          C  
ATOM   3094  CD  GLN A 197       1.528   2.400  -0.339  1.00 26.310          C  
ATOM   3095  OE1 GLN A 197       1.974   2.030   0.754  1.00 26.310          O  
ATOM   3096  NE2 GLN A 197       2.262   2.404  -1.449  1.00 26.310          N  
ATOM   3097  H   GLN A 197      -1.926   3.610   1.377  1.00 22.280          H  
ATOM   3098  HA  GLN A 197      -2.480   2.646  -1.162  1.00 22.660          H  
ATOM   3099 1HB  GLN A 197      -0.700   1.575   1.037  1.00 31.570          H  
ATOM   3100 2HB  GLN A 197      -0.723   0.874  -0.563  1.00 31.570          H  
ATOM   3101 1HG  GLN A 197      -0.108   3.090  -1.510  1.00 31.570          H  
ATOM   3102 2HG  GLN A 197      -0.046   3.741   0.127  1.00 31.570          H  
ATOM   3103 1HE2 GLN A 197       3.218   2.113  -1.422  1.00 31.570          H  
ATOM   3104 2HE2 GLN A 197       1.841   2.684  -2.345  1.00 31.570          H  
ATOM   3105  N   MET A 198      -3.898   0.707   1.019  1.00 18.170          N  
ATOM   3106  CA  MET A 198      -4.745  -0.473   1.177  1.00 18.070          C  
ATOM   3107  C   MET A 198      -5.983  -0.446   0.275  1.00 18.100          C  
ATOM   3108  O   MET A 198      -6.509  -1.503  -0.088  1.00 18.260          O  
ATOM   3109  CB  MET A 198      -5.192  -0.630   2.623  1.00 25.340          C  
ATOM   3110  CG  MET A 198      -5.911  -1.963   2.923  1.00 25.340          C  
ATOM   3111  SD  MET A 198      -4.859  -3.416   2.807  1.00 25.340          S  
ATOM   3112  CE  MET A 198      -6.073  -4.626   3.350  1.00 25.340          C  
ATOM   3113  H   MET A 198      -3.809   1.369   1.775  1.00 21.800          H  
ATOM   3114  HA  MET A 198      -4.160  -1.346   0.898  1.00 21.680          H  
ATOM   3115 1HB  MET A 198      -4.333  -0.556   3.283  1.00 30.410          H  
ATOM   3116 2HB  MET A 198      -5.875   0.185   2.885  1.00 30.410          H  
ATOM   3117 1HG  MET A 198      -6.348  -1.951   3.879  1.00 30.410          H  
ATOM   3118 2HG  MET A 198      -6.737  -2.089   2.234  1.00 30.410          H  
ATOM   3119 1HE  MET A 198      -5.649  -5.615   3.388  1.00 30.410          H  
ATOM   3120 2HE  MET A 198      -6.418  -4.371   4.342  1.00 30.410          H  
ATOM   3121 3HE  MET A 198      -6.922  -4.624   2.672  1.00 30.410          H  
ATOM   3122  N   ALA A 199      -6.484   0.749  -0.077  1.00 18.070          N  
ATOM   3123  CA  ALA A 199      -7.659   0.801  -0.951  1.00 18.230          C  
ATOM   3124  C   ALA A 199      -7.259   1.129  -2.365  1.00 18.450          C  
ATOM   3125  O   ALA A 199      -7.963   0.811  -3.322  1.00 18.560          O  
ATOM   3126  CB  ALA A 199      -8.652   1.839  -0.522  1.00 25.460          C  
ATOM   3127  H   ALA A 199      -6.035   1.614   0.240  1.00 21.680          H  
ATOM   3128  HA  ALA A 199      -8.134  -0.178  -0.932  1.00 21.880          H  
ATOM   3129 1HB  ALA A 199      -9.511   1.824  -1.187  1.00 30.550          H  
ATOM   3130 2HB  ALA A 199      -8.963   1.655   0.465  1.00 30.550          H  
ATOM   3131 3HB  ALA A 199      -8.183   2.776  -0.590  1.00 30.550          H  
ATOM   3132  N   LEU A 200      -6.122   1.797  -2.493  1.00 18.630          N  
ATOM   3133  CA  LEU A 200      -5.680   2.312  -3.770  1.00 18.950          C  
ATOM   3134  C   LEU A 200      -4.703   1.393  -4.504  1.00 18.940          C  
ATOM   3135  O   LEU A 200      -4.057   1.807  -5.467  1.00 19.100          O  
ATOM   3136  CB  LEU A 200      -5.035   3.659  -3.514  1.00 26.400          C  
ATOM   3137  CG  LEU A 200      -5.896   4.697  -2.793  1.00 26.400          C  
ATOM   3138  CD1 LEU A 200      -5.058   5.900  -2.608  1.00 26.400          C  
ATOM   3139  CD2 LEU A 200      -7.180   5.009  -3.549  1.00 26.400          C  
ATOM   3140  H   LEU A 200      -5.590   2.057  -1.657  1.00 22.360          H  
ATOM   3141  HA  LEU A 200      -6.548   2.432  -4.412  1.00 22.740          H  
ATOM   3142 1HB  LEU A 200      -4.136   3.505  -2.920  1.00 31.680          H  
ATOM   3143 2HB  LEU A 200      -4.758   4.090  -4.452  1.00 31.680          H  
ATOM   3144  HG  LEU A 200      -6.152   4.328  -1.806  1.00 31.680          H  
ATOM   3145 1HD1 LEU A 200      -5.619   6.640  -2.073  1.00 31.680          H  
ATOM   3146 2HD1 LEU A 200      -4.160   5.641  -2.044  1.00 31.680          H  
ATOM   3147 3HD1 LEU A 200      -4.768   6.294  -3.574  1.00 31.680          H  
ATOM   3148 1HD2 LEU A 200      -7.743   5.760  -2.990  1.00 31.680          H  
ATOM   3149 2HD2 LEU A 200      -6.936   5.397  -4.537  1.00 31.680          H  
ATOM   3150 3HD2 LEU A 200      -7.790   4.116  -3.648  1.00 31.680          H  
ATOM   3151  N   ASN A 201      -4.560   0.159  -4.029  1.00 18.870          N  
ATOM   3152  CA  ASN A 201      -3.689  -0.845  -4.644  1.00 18.980          C  
ATOM   3153  C   ASN A 201      -2.253  -0.361  -4.809  1.00 19.060          C  
ATOM   3154  O   ASN A 201      -1.621  -0.565  -5.849  1.00 19.600          O  
ATOM   3155  CB  ASN A 201      -4.262  -1.288  -5.977  1.00 26.530          C  
ATOM   3156  CG  ASN A 201      -5.592  -1.961  -5.823  1.00 26.530          C  
ATOM   3157  OD1 ASN A 201      -5.790  -2.794  -4.928  1.00 26.530          O  
ATOM   3158  ND2 ASN A 201      -6.518  -1.618  -6.679  1.00 26.530          N  
ATOM   3159  H   ASN A 201      -5.096  -0.102  -3.209  1.00 22.640          H  
ATOM   3160  HA  ASN A 201      -3.656  -1.711  -3.981  1.00 22.780          H  
ATOM   3161 1HB  ASN A 201      -4.371  -0.432  -6.642  1.00 31.830          H  
ATOM   3162 2HB  ASN A 201      -3.574  -1.984  -6.455  1.00 31.830          H  
ATOM   3163 1HD2 ASN A 201      -7.428  -2.031  -6.626  1.00 31.830          H  
ATOM   3164 2HD2 ASN A 201      -6.317  -0.938  -7.384  1.00 31.830          H  
ATOM   3165  N   GLY A 202      -1.749   0.297  -3.775  1.00 18.650          N  
ATOM   3166  CA  GLY A 202      -0.386   0.815  -3.760  1.00 18.840          C  
ATOM   3167  C   GLY A 202      -0.255   2.279  -4.194  1.00 18.970          C  
ATOM   3168  O   GLY A 202       0.782   2.908  -3.946  1.00 19.170          O  
ATOM   3169  H   GLY A 202      -2.343   0.391  -2.946  1.00 22.380          H  
ATOM   3170 1HA  GLY A 202       0.025   0.697  -2.761  1.00 22.610          H  
ATOM   3171 2HA  GLY A 202       0.227   0.198  -4.414  1.00 22.610          H  
ATOM   3172  N   LYS A 203      -1.298   2.854  -4.782  1.00 19.010          N  
ATOM   3173  CA  LYS A 203      -1.218   4.244  -5.189  1.00 19.270          C  
ATOM   3174  C   LYS A 203      -1.439   5.132  -3.957  1.00 19.040          C  
ATOM   3175  O   LYS A 203      -1.886   4.625  -2.928  1.00 18.770          O  
ATOM   3176  CB  LYS A 203      -2.240   4.539  -6.289  1.00 26.870          C  
ATOM   3177  CG  LYS A 203      -1.971   3.816  -7.596  1.00 26.870          C  
ATOM   3178  CD  LYS A 203      -3.018   4.170  -8.644  1.00 26.870          C  
ATOM   3179  CE  LYS A 203      -2.765   3.441  -9.958  1.00 26.870          C  
ATOM   3180  NZ  LYS A 203      -3.800   3.767 -10.985  1.00 26.870          N  
ATOM   3181  H   LYS A 203      -2.147   2.316  -4.989  1.00 22.810          H  
ATOM   3182  HA  LYS A 203      -0.228   4.406  -5.597  1.00 23.120          H  
ATOM   3183 1HB  LYS A 203      -3.207   4.216  -5.967  1.00 32.250          H  
ATOM   3184 2HB  LYS A 203      -2.305   5.607  -6.477  1.00 32.250          H  
ATOM   3185 1HG  LYS A 203      -0.979   4.077  -7.961  1.00 32.250          H  
ATOM   3186 2HG  LYS A 203      -2.001   2.737  -7.412  1.00 32.250          H  
ATOM   3187 1HD  LYS A 203      -4.006   3.891  -8.269  1.00 32.250          H  
ATOM   3188 2HD  LYS A 203      -3.007   5.245  -8.822  1.00 32.250          H  
ATOM   3189 1HE  LYS A 203      -1.787   3.726 -10.341  1.00 32.250          H  
ATOM   3190 2HE  LYS A 203      -2.774   2.366  -9.775  1.00 32.250          H  
ATOM   3191 1HZ  LYS A 203      -3.598   3.264 -11.839  1.00 32.250          H  
ATOM   3192 2HZ  LYS A 203      -4.713   3.495 -10.644  1.00 32.250          H  
ATOM   3193 3HZ  LYS A 203      -3.794   4.760 -11.171  1.00 32.250          H  
ATOM   3194  N   PRO A 204      -0.975   6.396  -3.972  1.00 19.230          N  
ATOM   3195  CA  PRO A 204      -1.219   7.407  -2.963  1.00 19.240          C  
ATOM   3196  C   PRO A 204      -2.408   8.266  -3.357  1.00 19.680          C  
ATOM   3197  O   PRO A 204      -2.389   9.472  -3.115  1.00 19.880          O  
ATOM   3198  OXT PRO A 204      -3.085   7.863  -4.297  1.00 28.860          O  
ATOM   3199  CB  PRO A 204       0.060   8.234  -3.011  1.00 28.860          C  
ATOM   3200  CG  PRO A 204       0.472   8.179  -4.475  1.00 28.860          C  
ATOM   3201  CD  PRO A 204       0.023   6.804  -4.980  1.00 28.860          C  
ATOM   3202  HA  PRO A 204      -1.370   6.929  -1.985  1.00 23.090          H  
ATOM   3203 1HB  PRO A 204      -0.135   9.255  -2.654  1.00 34.630          H  
ATOM   3204 2HB  PRO A 204       0.811   7.797  -2.335  1.00 34.630          H  
ATOM   3205 1HG  PRO A 204      -0.029   8.999  -5.015  1.00 34.630          H  
ATOM   3206 2HG  PRO A 204       1.553   8.344  -4.575  1.00 34.630          H  
ATOM   3207 1HD  PRO A 204      -0.429   6.900  -5.974  1.00 34.630          H  
ATOM   3208 2HD  PRO A 204       0.896   6.136  -4.966  1.00 34.630          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1128.13 117.272 791.703 -65.1543 21.0816 46.7261 413.79 -437.302 -2.08581 -12.6368 -380.268 -56.0914 -76.2596 -71.6761 -47.7557 -24.3742 0 18.9259 -1.53649 12.3345 99.4978 164.579 -61.2385 47.8779 -91.6251 -1.56459 182.325 -541.582
GLU:NtermProteinFull_1 -2.843 0.26243 3.17068 -0.32758 0.05532 0.45083 0.93695 -1.3433 -0.0097 -0.09416 -1.04258 0.26685 0 0 0 0 0 0.00755 0.00694 0.00025 0 2.89725 0 0 -2.7348 0 0.06766 -0.27242
ASN_2 -3.52368 0.23887 1.97585 -0.18841 0.04391 0.28657 0.98643 -1.18562 -1e-05 -7e-05 -0.00106 -0.3118 0 0 0 0 0 0.0174 -0.06233 0.00552 0 1.48649 0.08877 0 -0.93687 -0.05503 0.17939 -0.95569
ASN_3 -3.16701 0.25252 2.63953 -0.19833 0.04879 0.31899 0.4537 -1.26874 -2e-05 -0.00026 -0.49147 -0.45375 0 0 0 0 0 0.00879 -0.00297 0.00556 0 2.04362 -0.5864 0 -0.93687 -0.43282 0.18019 -1.58694
SER_4 -4.38799 0.74485 5.77878 -0.03046 0 0.0511 2.14765 -2.46737 -0.00969 -0.09397 -0.67962 -1.00529 0 0 -0.26421 0 0 0.02798 0.00839 0.08551 1.44046 0 -0.12898 0.64741 -0.77834 -0.65434 0.28595 0.71784
TYR_5 -2.85879 0.28361 2.43282 -0.97586 0.07083 0.39811 0.94988 -1.2418 -0.01744 -0.09568 -0.43193 -0.30794 0 0 0 0 0 0.02981 -0.03892 0.04802 0 1.87517 -0.23375 1e-05 1.2797 -0.05632 0.27472 1.38427
HIS_6 -2.83851 0.32933 2.45003 -0.43834 0.01537 0.51134 0.42751 -1.26251 -0 -0 -0.23412 -0.34974 0 0 -0.26421 0 0 0.41761 -0.00772 0.00017 0 2.2269 -0.21638 0 -0.45461 0.45057 0.2239 0.9866
MET_7 -5.58723 0.50888 4.09803 -0.5142 0.17446 0.08576 2.00196 -1.94631 -0.01744 -0.09568 -0.99148 0.0389 0 0 0 0 0 0.27628 0.00777 0.04506 1.97611 0 0.03252 0 0.60916 0.34548 0.30635 1.3544
HIS_8 -8.40526 1.04449 6.66867 -0.54117 0.03514 0.41501 3.25504 -3.45436 -0.01635 -0.075 -2.74986 -0.89031 0 0 -1.01399 0 0 0.02303 -0.04624 0.04102 0 1.54104 -0.03372 0 -0.45461 -0.19251 1.07239 -3.77756
PRO_9 -3.64576 0.41967 1.80404 -0.06726 0 0.04188 0.7953 -0.89404 -0.01547 -0.14567 0.67287 0.6017 0 0 0 0 0 0.02076 -0.14147 0.04199 0.15887 0 -0.24736 0 -2.4119 -0.19793 1.18491 -2.02487
ALA_10 -5.47052 0.99706 3.04062 -0.02706 0.00302 0 2.81933 -2.18409 -0.01175 -0.06689 -1.87689 -0.38623 0 0 -1.01399 0 0 0.06527 0.22235 0 0 0 -0.0198 0 1.8394 -0.12153 0.77898 -1.41273
GLY_11 -3.71542 0.43826 3.12225 -5e-05 0 0 1.46112 -1.81859 -0 -0 -1.23333 -0.42192 0 0 0 0 0 0.03762 -0.18404 0 0 0 -1.46384 0 0.83697 -0.7069 0.6004 -3.04749
ILE_12 -9.07662 1.4737 2.56892 -0.4805 0.39243 0.09873 1.73384 -2.35136 -0.02457 -0.09598 -0.43247 0.31885 0 0 0 0 0 0.02513 -0.0834 0.08744 0.39739 0 -0.4889 0 0.73287 -0.76953 0.35458 -5.61945
ILE_13 -6.79816 0.4135 4.02475 -0.61211 0.34124 0.12725 2.37261 -2.54632 -0.02558 -0.09093 -1.74929 0.04529 0 0 0 0 0 0.01538 0.17639 0.02657 1.12463 0 -0.69012 0 0.73287 -0.45578 0.57597 -2.99184
LEU_14 -7.00613 0.81626 1.84229 -0.57639 0.24198 0.15802 0.68975 -1.75456 -0.00851 -0.02685 -0.63988 0.19035 0 0 0 0 0 0.0484 -0.07819 0.05442 0.66702 0 -0.00577 0 0.18072 0.33687 0.5491 -4.3211
THR_15 -2.80712 0.24169 3.61012 -0.11738 0.05169 0.06507 2.043 -1.69603 -0 -0 -2.67638 -0.68369 0 0 -0.93245 -0.68611 0 0.01825 -0.01083 0.08136 0.09722 0 -0.69549 4.12674 -1.0874 0.58742 0.3812 -0.08912
LYS_16 -4.17536 0.41528 4.03458 -0.4488 0.10131 0.2125 1.71066 -1.70488 -0.0074 -0.03559 -1.31514 0.31605 0 0 -0.85594 0 0 0.02858 0.13671 0.08649 2.83231 0 -0.00804 0 -1.5107 -0.15295 0.34123 0.00089
VAL_17 -1.33868 0.07363 1.34149 -0.37373 0.49282 0.09187 0.71012 -0.73229 -0 -0 1.12456 -0.53917 0 0 0 0 0 1.56771 -0.08392 0.00015 0.19084 0 -0.04306 0 1.9342 -0.51507 34.7551 38.6566
GLY_18 -2.88249 0.46664 2.48939 -0.0001 0 0 1.53377 -1.3306 -0 -0 -1.42411 -0.411 0 0 0 0 0 0.63374 -0.09773 0 0 0 -1.51259 0 0.83697 -0.22695 34.8407 32.9156
TYR_19 -8.62157 0.89278 3.47556 -0.55772 0.08807 0.24476 2.45584 -2.32852 -0.01918 -0.11396 -1.65293 -0.12233 0 0 -0.95514 0 0 0.03485 0.03992 0.12609 0 2.15841 -0.36965 0.00927 1.2797 -0.05581 0.58782 -3.40374
TYR_20 -6.89917 0.33652 3.80568 -1.18168 0.23073 0.73621 2.11191 -2.57093 -0 -0 -2.30894 -0.3137 0 0 0 0 0 0.00368 0.05976 0.01314 0 1.56031 -0.45082 0.00107 1.2797 -0.23017 0.47815 -3.33854
THR_21 -6.80408 0.99489 2.97808 -0.10899 0.06164 0.07564 1.21248 -2.0846 -0 -0 -2.27225 -0.46242 0 0 -0.71661 0 0 0.00564 0.18789 0.00124 0.10498 0 -0.42759 2.31039 -1.0874 -0.38343 0.4305 -5.98396
ILE_22 -5.00057 0.64444 3.8671 -0.47651 0.32928 0.11771 2.11121 -1.99043 -0.0143 -0.07959 -1.81399 -0.22166 0 0 0 0 0 0.02094 0.04283 0.12374 0.25387 0 -0.45426 0 0.73287 -0.13589 1.15728 -0.78589
PRO_23 -6.11592 0.93274 2.78997 -0.14615 5e-05 0.10081 0.93128 -1.48079 -0 -0 -1.8037 0.22265 0 0 -0.71661 0 0 0.00859 0.08328 0.01727 0.17838 0 -1.18892 0 -2.4119 -0.16549 1.18079 -7.58368
SER_24 -5.32804 0.54272 7.14801 -0.04018 1e-05 0.06976 3.62234 -3.1548 -0.00368 -0.03149 -5.46133 -0.17442 0 0 -0.92007 -0.35895 0 0.0134 0.01489 0.01369 0.12341 0 -0.50668 1.8009 -0.77834 -0.48315 0.46865 -3.42336
MET_25 -7.49262 0.72741 4.2974 -0.50543 0.13432 0.13955 2.34682 -2.45913 -0 -0 -1.57063 0.05004 0 0 0 0 0 0.0264 0.05105 0.16788 1.07132 0 -0.00869 0 0.60916 -0.22304 0.37656 -2.26164
ASP_26 -3.05446 0.25994 3.78883 -0.11279 0.0095 0.34642 1.08988 -1.80056 -0 -0 -0.50629 -0.33199 0 0 0 0 0 0.02296 -0.06985 0.00142 0 1.77272 -0.02834 0 -2.3716 -0.24433 0.2619 -0.96665
ASP_27 -6.35602 0.69359 7.61737 -0.09909 5e-05 0.28794 4.30263 -3.44757 -0 -0 -5.91595 -0.50566 0 0 -0.92007 -0.35895 0 0.00837 -0.02213 0.03061 0 2.12498 -0.25815 0 -2.3716 -0.32895 0.42954 -5.08905
LEU_28 -11.0018 1.32797 4.51723 -0.48712 0.27415 0.1081 3.18197 -3.2814 -0 -0 -3.21872 0.24121 0 0 0 0 0 0.00556 0.16623 0.07706 0.26999 0 -0.29763 0 0.18072 -0.30632 0.71859 -7.52419
ALA_29 -4.75719 0.43314 3.74145 -0.02409 0 0 1.38773 -2.24478 -0.02312 -0.16209 -0.51572 -0.37905 0 0 0 0 0 0.01364 -0.08473 0 0 0 -0.32653 0 1.8394 -0.57297 0.52145 -1.15349
LYS_30 -3.14081 0.17737 3.73573 -0.30247 0.0355 0.14633 1.61518 -1.70442 -0 -0 -0.65329 -0.12244 0 0 0 0 0 0.03897 0.21266 0.03097 1.96437 0 -0.16983 0 -1.5107 -0.43812 0.32815 0.24313
ILE_31 -5.87563 0.50141 2.7061 -0.5081 0.33275 0.1053 1.66554 -1.94406 -0.00545 -0.03193 -0.40191 -0.02961 0 0 0 0 0 0.00796 -0.03735 0.07656 0.6456 0 -0.40725 0 0.73287 -0.09024 0.42527 -2.13215
THR_32 -6.43637 0.57663 4.42562 -0.17174 0.06584 0.05953 2.04692 -2.63088 -0.01973 -0.13647 -1.86361 0.3332 0 0 0 0 0 0.00768 -0.098 0.0453 0.04422 0 0.04208 2.27223 -1.0874 -0.1236 0.37397 -2.27458
ASN_33 -5.93589 0.49927 7.06563 -0.33424 0.10753 0.57913 4.19198 -3.27914 -0 -0 -3.90114 -0.26653 0 0 -1.20137 -0.88449 0 0.00889 -0.03656 0.0082 0 1.35998 -0.37791 0 -0.93687 -0.10366 0.38326 -3.05394
GLU_34 -2.16134 0.18484 2.45658 -0.5541 0.22467 1.50991 0.57932 -1.02749 -0 -0 -0.04585 -3.05885 0 0 0 0 0 0.00541 -0.08263 0.00464 0 3.186 -0.20801 0 -2.7348 -0.19642 0.45933 -1.4588
LYS_35 -3.71849 0.42403 4.62053 -0.48302 0.22105 0.2802 1.2288 -1.77858 -0.01605 -0.0528 -1.42224 -0.11968 0 0 -0.66792 0 0 0.01468 -0.03672 0.10545 2.64126 0 -0.05939 0 -1.5107 -0.4046 0.30244 -0.43175
GLY_36 -2.80284 0.21253 2.73713 -6e-05 0 0 1.512 -1.54522 -0.02722 -0.21256 -0.86436 -0.40149 0 0 0 0 0 0.01419 -0.17505 0 0 0 -1.46294 0 0.83697 -0.69407 0.21821 -2.65477
GLU_37 -5.96413 0.68713 6.59292 -0.23378 0.03953 0.37948 2.66133 -2.88948 -0.0215 -0.08473 -3.36223 -0.44575 0 0 -0.53345 -0.88449 0 0.02727 0.00102 0.07827 0 3.77509 0.11644 0 -2.7348 -0.49683 0.28932 -3.00338
CYS_38 -7.7691 0.32939 3.39195 -0.07379 0.01041 0.05743 2.12661 -2.08227 -0.02305 -0.14789 -1.99902 -0.41348 0 0 -0.69941 0 0 0.01722 -0.04081 0.02037 0.36828 0 -0.13596 0 3.6196 0.49842 0.30228 -2.64283
ILE_39 -4.85953 0.37518 1.28921 -0.61442 0.3138 0.12637 0.20453 -1.50604 -0.01141 -0.04689 -0.31287 0.22907 0 0 0 0 0 0.01334 -0.01563 0.19893 1.01276 0 -0.75144 0 0.73287 0.26507 0.39137 -2.96574
VAL_40 -7.12715 1.02853 2.29731 -0.28838 0.26993 0.06523 2.20533 -2.13951 -0.00948 -0.03063 -2.14267 -0.2855 0 0 0 0 0 0.05469 -0.02565 0.012 0.28387 0 -0.78739 0 1.9342 -0.47115 0.56525 -4.59118
SER_41 -3.02618 0.25218 3.16906 -0.03195 0.00172 0.0246 0.9311 -1.56317 -0.01141 -0.04689 -1.96619 -0.24365 0 0 0 -0.45296 0 0.01225 0.07312 0.10338 0.45154 0 0.29206 2.0035 -0.77834 -0.23689 0.51388 -0.52924
ASP_42 -3.6569 0.1994 4.90234 -0.1216 0.01575 0.37978 2.66839 -2.27451 -0.01462 -0.0807 -4.1196 -0.84909 0 0 -0.60665 0 0 0.0639 -0.0364 0.10433 0 2.5448 -0.5939 0 -2.3716 -0.2712 0.39727 -3.72083
PHE_43 -10.2697 1.37226 2.46712 -0.71956 0.11964 0.05132 2.34295 -2.60495 -0.01504 -0.05693 -2.02264 -0.23155 0 0 0 0 0 0.0172 -0.04231 0.03323 0 2.58959 0.12892 0 1.0402 -0.52601 0.54849 -5.77777
THR_44 -6.99524 0.9466 4.50323 -0.16471 0.08101 0.05936 3.12067 -2.69275 -0.00011 -0.00055 -2.76652 -0.29021 0 0 0 0 0 0.00919 0.02005 0.02118 0.24066 0 -0.21684 2.35825 -1.0874 -0.22309 0.53512 -2.54208
ILE_45 -7.9331 1.46064 0.92495 -0.47161 0.3569 0.10483 2.40003 -1.81646 -0.0103 -0.03996 -2.70586 -0.04222 0 0 0 0 0 0.07196 -0.05141 0.12453 0.39874 0 -0.73863 0 0.73287 -0.13424 0.76749 -6.60086
GLY_46 -4.9075 0.64848 3.07934 -0.00106 0 0 2.42093 -2.1165 -0 -0 -2.4791 -0.3172 0 0 0 0 0 0.03333 -0.10044 0 0 0 -0.43977 0 0.83697 0.2035 0.73856 -2.40047
ARG_47 -10.5039 1.05264 7.49444 -0.52607 0.07822 0.28199 3.53562 -3.64891 -0.01487 -0.13784 -4.6986 0.44594 0 0 -0.51215 0 0 0.03745 0.14117 0.06627 2.12009 0 -0.08476 0 -1.2888 0.46796 0.36082 -5.33327
LYS_48 -3.28739 0.29045 2.83264 -0.3277 0.04582 0.1708 1.48982 -1.32781 -0.00079 -0.0177 -0.87804 0.08033 0 0 0 0 0 0.00928 -0.06067 0.01656 2.26122 0 0.11702 0 -1.5107 0.0537 0.30432 0.26116
GLY_49 -1.85137 0.08657 1.91017 -5e-05 0 0 0.50899 -1.01253 -0.00066 -0.00249 -0.38613 -0.3783 0 0 0 0 0 0.00227 -0.1699 0 0 0 -1.45186 0 0.83697 -0.57413 0.23345 -2.24899
TYR_50 -9.1127 0.97439 5.42258 -0.58717 0.09956 0.3118 2.20535 -3.1007 -0.02376 -0.23203 -1.97674 -0.18433 0 0 0 0 0 0.00986 0.01619 0.05052 0 2.49016 -0.29601 0.00287 1.2797 -0.21365 0.38873 -2.47538
GLY_51 -3.91955 0.1893 3.53633 -0.00109 0 0 2.23384 -1.98221 -0.00232 -0.02462 -2.65258 -0.31293 0 0 0 0 0 0.01127 -0.12709 0 0 0 -1.53505 0 0.83697 0.63435 0.35904 -2.75634
SER_52 -5.18361 0.40929 4.41616 -0.02862 0 0.06762 3.18581 -2.29624 -0.00265 -0.02665 -3.20448 0.00797 0 0 0 -0.37184 0 0.00809 -0.00159 0.04971 0.08994 0 -0.49357 0.61642 -0.77834 0.18089 0.24503 -3.11067
ILE_53 -8.98171 1.57885 1.2232 -0.49059 0.49791 0.1106 2.61129 -2.25064 -0.004 -0.01149 -2.72697 0.05087 0 0 0 0 0 0.00825 -0.07084 0.3873 0.32209 0 -0.7156 0 0.73287 -0.29915 0.54838 -7.47939
TYR_54 -7.32675 0.7673 4.10319 -0.69678 0.14927 0.41378 3.2131 -2.65372 -0.00797 -0.1427 -3.25082 -0.17668 0 0 0 -0.37184 0 0.00801 -0.05359 0.20472 0 2.31718 -0.11451 0.01585 1.2797 0.03941 0.58081 -1.70304
PHE_55 -9.98659 1.49466 1.73339 -0.61817 0.07143 0.33795 2.39982 -2.43067 -0.00421 -0.01206 -2.33009 0.05482 0 0 0 0 0 0.03924 -0.04647 0.03425 0 2.25641 -0.22629 0 1.0402 0.42401 0.34402 -5.42437
GLU_56 -2.24947 0.04874 2.6627 -0.21888 0.02886 0.30421 0.67612 -1.22375 -0.01501 -0.14581 -0.89762 -0.41852 0 0 0 0 0 0.00794 -0.02986 0.00664 0 3.30759 0.00029 0 -2.7348 -0.05043 0.23444 -0.70661
GLY_57 -2.69963 0.1036 3.97276 -0.00033 0 0 2.44966 -1.88101 -0 -0 -2.80079 -0.20471 0 0 -0.60665 0 0 0.01606 -0.01432 0 0 0 -1.51717 0 0.83697 -0.25292 0.13199 -2.46649
ASP_58 -2.71386 0.12998 2.73269 -0.1175 0.01609 0.35662 1.02646 -1.41562 -0.01102 -0.03939 -2.1584 0.03715 0 0 0 -0.45296 0 0.03312 -0.08377 0.031 0 3.24061 -0.43531 0 -2.3716 -0.102 0.17247 -2.12525
VAL_59 -6.52874 0.45198 3.22017 -0.26923 0.17603 0.0537 2.30528 -2.34305 -0 -0 -2.06955 -0.17184 0 0 0 0 0 0.0125 -0.04422 0.08782 0.30973 0 -0.76436 0 1.9342 -0.31132 0.20222 -3.74866
ASN_60 -4.06647 0.24068 2.72319 -0.2849 0.11893 0.48054 1.3889 -1.67889 -0.04076 -0.25122 -0.505 -0.84858 0 0 -0.76838 0 0 0.01025 -0.0312 0.06498 0 1.86744 -0.48744 0 -0.93687 -0.29542 0.17469 -3.12553
LEU_61 -9.21457 1.31488 2.23379 -0.55999 0.32507 0.16455 2.41137 -2.27001 -0.00288 -0.03199 -2.3942 0.13549 0 0 0 0 0 0.01441 0.05431 0.27053 0.20295 0 -0.10293 0 0.18072 -0.3479 0.38082 -7.2356
THR_62 -4.83361 0.48856 4.79718 -0.16785 0.07426 0.06155 2.67007 -2.39356 -0.01143 -0.0776 -1.40524 -0.19741 0 0 -1.46779 0 0 0.06368 -0.09659 0.03865 0.03896 0 0.05035 2.28777 -1.0874 -0.40517 0.4611 -1.11151
ASN_63 -3.56931 0.34799 3.10152 -0.1907 0.03941 0.3243 1.53792 -1.76461 -0.00019 -0.00117 -1.28235 -1.00143 0 0 0 0 0 0.04111 -0.07095 0.01142 0 1.82475 -0.99561 0 -0.93687 -0.58557 0.32603 -2.84431
LEU_64 -8.12086 0.96811 3.33573 -0.6237 0.18044 0.19919 2.50083 -2.50062 -0.00288 -0.03199 -2.4056 0.19066 0 0 0 0 0 0.03034 -0.03205 0.04345 0.56271 0 -0.21632 0 0.18072 -0.44907 0.47395 -5.71695
ASN_65 -5.58514 0.36539 5.34088 -0.40731 0.07357 0.8261 2.98786 -2.6207 -0.00749 -0.05229 -2.703 -1.87477 0 0 0 -1.00244 0 0.01365 0.00943 0.31948 0 3.6905 -0.55576 0 -0.93687 -0.03532 0.73545 -1.41878
LEU_66 -8.64897 1.12266 3.10482 -0.50275 0.29697 0.11721 2.79885 -2.50245 -0.02558 -0.09093 -1.48492 0.28135 0 0 0 0 0 0.008 0.12884 0.02251 0.37083 0 -0.23433 0 0.18072 -0.14646 0.76418 -4.43946
ASP_67 -5.7333 0.5047 8.4963 -0.11155 0.01008 0.3505 3.59368 -3.51659 -0 -0 -7.47563 -0.48088 0 0 -1.78839 -0.68611 0 0.0041 -0.11105 0.30373 0 1.75815 -0.01256 0 -2.3716 -0.28989 0.79658 -6.75974
ASP_68 -3.76187 0.27989 4.8971 -0.10725 0.00082 0.32228 2.18772 -2.14749 -0.01797 -0.13139 -2.83361 -0.32838 0 0 -0.41333 -1.00244 0 0.00501 -0.04749 0.04772 0 1.98364 -0.24242 0 -2.3716 -0.22847 0.67122 -3.23831
ILE_69 -8.93908 0.96538 3.35876 -0.54064 0.59478 0.1134 2.6999 -2.82513 -0.00622 -0.01822 -2.00285 -0.14371 0 0 0 0 0 0.00748 0.03923 0.03612 0.68751 0 -0.48305 0 0.73287 -0.04415 0.68411 -5.0835
VAL_70 -6.60454 0.57553 0.79943 -0.28115 0.206 0.06327 1.46227 -1.75991 -0.00454 -0.01732 -0.82776 -0.24531 0 0 0 0 0 0.01556 -0.0532 0 0.20194 0 -0.65129 0 1.9342 -0.18883 0.66514 -4.71053
HIS_71 -6.39994 0.32761 5.33773 -0.4965 0.03971 0.56495 2.87466 -2.87413 -0.01453 -0.04894 -3.10093 -0.23498 0 0 -0.41333 0 0 0.00573 -0.08319 0.06657 0 2.28835 -0.2159 0 -0.45461 0.03037 0.34543 -2.45587
ILE_72 -8.38908 0.68687 2.24962 -0.47519 0.34635 0.10425 1.77727 -2.22361 -0.00454 -0.01732 -2.17972 -0.07657 0 0 -1.46728 0 0 0.01242 -0.0498 0.01419 0.32922 0 -0.75664 0 0.73287 0.03294 0.35416 -8.9996
ARG_73 -5.97268 0.32351 4.87375 -0.54033 0.07255 0.28652 2.53255 -2.36493 -0.00832 -0.03072 -2.7614 0.28063 0 0 -0.42183 0 0 0.02347 -0.00195 0.00976 2.39738 0 -0.06066 0 -1.2888 -0.14916 0.55523 -2.24543
ARG_74 -7.93082 0.91061 4.91985 -0.71463 0.19586 0.41302 1.0905 -2.32266 -0.04913 -0.38219 -0.15339 0.34851 0 0 0 0 0 0.01074 -0.07318 0.23167 2.79963 0 0.01152 0 -1.2888 -0.18438 0.76623 -1.40103
LYS_75 -7.28747 0.89583 6.2632 -0.32753 0.05648 0.2073 3.19356 -2.78017 -0.02891 -0.18796 -5.04924 -0.36243 0 0 0 -0.70199 0 0.0362 -0.02839 0.14467 1.46154 0 0.03557 0 -1.5107 -0.12396 0.9133 -5.18109
GLU_76 -5.17073 0.35638 4.70582 -0.30444 0.07405 0.36624 2.73793 -2.42746 -0.01393 -0.10291 -2.67832 -0.27049 0 0 0 0 0 0.01766 0.07404 0.027 0 2.8124 -0.16944 0 -2.7348 0.43827 0.8218 -1.44091
VAL_77 -6.55191 1.17802 1.63357 -0.27829 0.23252 0.06242 2.35938 -1.94065 -0 -0 -2.78856 -0.23634 0 0 0 0 0 0.01815 -0.06007 0.48989 0.27245 0 -0.74542 0 1.9342 0.13253 0.94714 -3.34096
VAL_78 -6.25812 0.71035 2.669 -0.2734 0.19346 0.05792 2.42255 -2.06487 -0 -0 -2.47466 -0.26569 0 0 0 0 0 0.0107 0.02485 0.01714 0.29303 0 -0.77132 0 1.9342 -0.39926 0.76232 -3.41181
VAL_79 -7.33691 1.14481 -0.13819 -0.25922 0.11674 0.05217 1.03453 -1.57294 -0.0003 -0.00114 -0.08101 -0.41096 0 0 0 0 0 0.01444 0.09631 0.02592 0.22246 0 -0.76004 0 1.9342 -0.41043 0.54508 -5.78449
TYR_80 -9.79786 1.15396 3.42179 -0.64283 0.05345 0.35835 2.35078 -2.51867 -0.03037 -0.16354 -0.78654 -0.34437 0 0 -0.95681 0 0 0.01144 -0.0686 0.03539 0 1.92377 0.27331 0.00733 1.2797 0.41925 0.71074 -3.31034
LEU_81 -2.89101 0.29971 1.89451 -0.65959 0.11003 0.23757 0.4265 -1.15795 -0.01797 -0.13139 0.56983 0.05478 0 0 0 0 0 0.01177 0.14377 0.02227 0.64835 0 -0.10824 0 0.18072 0.81132 0.51323 0.9582
ASP_82 -4.80383 0.46821 7.30239 -0.23621 0.10215 0.76817 3.21233 -3.05946 -0 -0 -4.37172 -1.36769 0 0 -0.51613 -1.90701 0 0.01953 -0.07381 0.00354 0 2.13529 -0.74171 0 -2.3716 -0.00757 0.39757 -5.04756
ASP_83 -3.28658 0.25558 4.76636 -0.11345 0.01289 0.35261 1.51934 -2.06125 -0.02513 -0.12639 -0.66034 -0.44825 0 0 0 0 0 0.00431 -0.11685 0.08232 0 1.80471 -0.01189 0 -2.3716 -0.34002 0.34243 -0.42122
ASN_84 -2.68112 0.32059 3.89678 -0.2247 0.01275 0.31524 1.57977 -1.67063 -0 -0 -2.37875 -0.31789 0 0 -0.51613 -0.95259 0 0.00755 -0.06428 0.0289 0 2.93712 0.02776 0 -0.93687 -0.2258 0.313 -0.52931
GLN_85 -3.70066 0.2465 4.15474 -0.27958 0.04341 0.25673 2.11979 -1.73757 -0.0073 -0.05111 -2.41518 -0.66659 0 0 0 -0.95442 0 0.05781 0.0492 0.01641 0 3.04709 -0.08262 0 -0.18838 -0.28875 0.29161 -0.08888
LYS_86 -5.69469 0.59314 5.37518 -0.58303 0.14683 0.30649 1.90992 -2.10465 -0.07118 -0.27758 -1.24928 0.24607 0 0 0 0 0 0.00587 0.00579 0.27545 2.79709 0 0.04456 0 -1.5107 -0.30422 0.8518 0.76287
PRO_87 -5.56519 1.18807 3.59292 -0.20412 0.00549 0.14334 1.21398 -1.2788 -0 -0 -0.82781 0.09924 0 0 -0.59302 0 0 0.00653 0.07585 0.005 0.33139 0 -0.79908 0 -2.4119 -0.23356 1.38807 -3.86358
PRO_88 -3.39475 0.34258 3.0328 -0.12896 0.00059 0.09429 1.53875 -1.26161 -0 -0 -1.27948 0.23565 0 0 0 0 0 0.00588 -0.04295 0.01437 0.13587 0 -1.22551 0 -2.4119 -0.3268 0.89627 -3.77492
VAL_89 -3.81361 0.34365 1.53115 -0.27357 0.13967 0.05369 0.85716 -1.2639 -0 -0 -0.24242 0.24966 0 0 0 0 0 0.00956 -0.05906 0.0007 0.11556 0 -0.26877 0 1.9342 -0.47913 0.42562 -0.73983
GLY_90 -2.60472 0.13491 3.18436 -7e-05 0 0 1.36932 -1.55542 -0 -0 -1.9682 -0.37174 0 0 -0.12787 0 0 0.04547 -0.14305 0 0 0 -1.5337 0 0.83697 -0.42184 0.25314 -2.90245
GLU_91 -4.77271 0.33676 5.58 -0.34563 0.07765 0.6363 2.36152 -2.3681 -0.03475 -0.1356 -1.76564 -0.80545 0 0 0 0 0 0.01821 0.03511 0.00532 0 3.26946 0.09288 0 -2.7348 -0.12242 0.20395 -0.46794
GLY_92 -2.747 0.13925 3.0896 -0.0002 0 0 1.57679 -1.51276 -0.01805 -0.07961 -1.63931 -0.259 0 0 -1.15592 0 0 0.01677 -0.1137 0 0 0 -1.36044 0 0.83697 -0.02807 0.18002 -3.07466
LEU_93 -8.19757 0.84237 0.01473 -0.5154 0.20298 0.15216 1.92781 -1.63139 -0.02059 -0.19687 -1.43538 0.0708 0 0 -0.95681 0 0 0.01113 -0.05987 0.01639 0.19042 0 -0.09764 0 0.18072 -0.30144 0.29591 -9.50754
ASN_94 -8.05791 0.45731 7.06059 -0.34561 0.13845 0.66375 3.75582 -3.48081 -0.06022 -0.39712 -3.93035 -0.88544 0 0 -1.14337 0 0 0.01908 0.12091 0.00194 0 1.8789 -0.56072 0 -0.93687 -0.28223 0.57624 -5.40765
ARG_95 -8.5253 0.53093 7.90088 -1.22274 0.43439 0.93844 3.24567 -3.88921 -0.00732 -0.03387 -3.59501 0.40456 0 0 -1.2838 0 0 0.01394 -0.00523 0.03942 3.29548 0 -0.0091 0 -1.2888 0.12612 0.80811 -2.12244
LYS_96 -3.44759 0.46422 3.2252 -0.37127 0.04791 0.16964 1.09082 -1.49813 -0.01501 -0.14581 -1.0431 0.15962 0 0 0 0 0 0.01009 -0.10531 0.00822 1.62413 0 -0.00215 0 -1.5107 -0.12548 0.5761 -0.8886
ALA_97 -5.34664 0.46146 2.42062 -0.02217 0 0 2.80076 -2.13108 -0.00083 -0.00231 -2.44015 -0.38836 0 0 0 0 0 0.01327 0.07263 0 0 0 -0.55352 0 1.8394 -0.28471 0.22586 -3.33576
GLU_98 -6.20865 0.66267 6.7779 -0.25702 0.03398 0.26003 3.97853 -3.02156 -0.01428 -0.05406 -6.50431 -0.17261 0 0 0 -0.61756 0 0.00502 0.00482 0.11508 0 3.62252 0.14849 0 -2.7348 -0.01315 0.39211 -3.59686
VAL_99 -7.88917 0.80337 1.87823 -0.27682 0.1905 0.05895 2.7365 -2.31786 -0.01008 -0.03705 -2.35388 -0.26567 0 0 0 0 0 0.02473 -0.03524 0.00568 0.27289 0 -0.78897 0 1.9342 -0.21995 0.35652 -5.93312
THR_100 -6.03992 0.55415 4.19502 -0.17871 0.12726 0.06769 2.9475 -2.56135 -0.02564 -0.22595 -2.94245 -0.29027 0 0 0 0 0 0.00645 0.04198 0.00022 0.1345 0 -0.10176 2.29313 -1.0874 -0.16509 0.24952 -3.00112
LEU_101 -8.72853 1.42831 3.31466 -0.50041 0.28758 0.12175 2.75906 -2.83993 -0.03949 -0.19972 -2.73335 0.04565 0 0 0 0 0 0.01678 -0.01145 0.26375 1.02234 0 -0.27031 0 0.18072 0.10962 0.5825 -5.19046
ASP_102 -5.11399 0.1717 5.92049 -0.09551 0.00604 0.27212 2.01018 -2.86466 -0.05908 -0.41987 -3.48092 -0.08013 0 0 0 -0.48415 0 0.01575 -0.01222 0.0015 0 2.29376 0.24995 0 -2.3716 0.15147 0.60647 -3.28269
GLY_103 -3.17105 0.28393 2.57116 -5e-05 0 0 1.1658 -1.54344 -0.01444 -0.09308 -0.77288 -0.39835 0 0 0 0 0 0.02719 -0.10979 0 0 0 -1.21334 0 0.83697 -0.32341 0.29591 -2.45887
VAL_104 -7.87241 0.64234 2.59113 -0.30103 0.26418 0.07371 2.09771 -2.34211 -0.03024 -0.16497 -1.7906 -0.36778 0 0 -0.5375 0 0 0.05021 0.15719 0.00188 0.0975 0 -0.14473 0 1.9342 -0.40721 0.32531 -5.72322
TRP_105 -11.6844 1.62947 4.71859 -0.76977 0.03222 0.45178 2.03121 -3.41004 -0.01611 -0.09953 -2.14942 -0.17176 0 0 -0.78726 0 0 0.0376 0.13717 0.05233 0 3.65065 -0.19575 0 1.6906 5.84172 1.13152 2.1208
PRO_106 -6.10432 1.12478 2.59795 -0.21233 0.00766 0.15064 1.31105 -1.20108 -0 -0 -1.66199 0.05772 0 0 0 0 0 0.01178 0.06599 0.08251 0.33069 0 -0.81056 0 -2.4119 5.78463 1.20945 0.33265
THR_107 -4.26659 0.28893 2.26004 -0.11317 0.04618 0.07845 0.58865 -1.39084 -0 -0 -0.42065 -0.6104 0 0 0 0 0 0.07405 0.0244 0.03499 0.13036 0 -0.35245 2.34298 -1.0874 -0.16497 0.45251 -2.08493
ASP_108 -6.76852 0.4666 9.75148 -0.23559 0.09217 0.7523 5.44818 -4.07842 -0.02732 -0.12381 -8.7019 -1.08025 0 0 -1.20347 -0.90841 0 0.05095 -0.08357 0.00017 0 2.63242 -0.7028 0 -2.3716 -0.29523 0.33605 -7.05057
LYS_109 -2.06386 0.06006 2.89383 -0.41691 0.05706 0.22959 0.89162 -1.24417 -0 -0 0.07816 0.0902 0 0 0 0 0 0.06216 -0.11188 0.00321 1.38248 0 -0.0272 0 -1.5107 -0.40067 0.36318 0.33617
THR_110 -3.31779 0.32455 4.33452 -0.19837 0.12108 0.07335 1.95276 -1.89126 -0 -0 -1.96652 -0.34548 0 0 -1.49699 0 0 0.04524 -0.03268 0.00029 0.18248 0 -0.06875 2.28164 -1.0874 0.13472 0.32308 -0.63153
SER_111 -3.6579 0.34587 4.05508 -0.027 0.00342 0.02601 0.81306 -1.71694 -0.00056 -0.00335 -0.79063 -0.16235 0 0 -0.56521 0 0 0.22278 -0.00495 0.00301 0.80322 0 -0.27264 0.60396 -0.77834 0.01731 0.18841 -0.89776
ARG_112 -4.36453 0.4109 5.2557 -0.6629 0.1939 0.4657 2.34547 -2.35226 -0.02676 -0.12046 -1.54783 -0.16561 0 0 -0.85874 0 0 0.72067 -0.05672 0.17633 2.51004 0 -0.20236 0 -1.2888 -0.2466 0.38553 0.57067
CYS_113 -6.80196 0.46937 4.60712 -0.08961 0.002 0.06574 2.42812 -2.1216 -0 -0 -2.51923 -0.22366 0 0 0 0 0 0.29968 0.04524 0.08289 0.3129 0 -0.22664 0 3.6196 0.01392 0.57229 0.53618
LEU_114 -7.38842 0.83681 2.2938 -0.55113 0.24489 0.12873 1.5566 -1.84934 -0 -0 -1.98907 0.34958 0 0 0 0 0 0.12088 0.13508 0.38234 0.64823 0 -0.13387 0 0.18072 -0.37394 0.71112 -4.69698
ILE_115 -8.80594 0.78562 3.51806 -0.5101 0.48718 0.13367 1.79404 -2.45182 -0 -0 -0.53126 -0.29461 0 0 0 0 0 0.01233 -0.00581 0.035 0.27072 0 -0.48243 0 0.73287 -0.35732 0.73113 -4.93866
LYS_116 -5.19094 0.37297 3.36023 -0.46371 0.11033 0.30664 0.70502 -1.6424 -0.01356 -0.06514 -0.25467 -0.28488 0 0 0 0 0 0.00305 -0.02657 0.06529 2.82032 0 -0.23048 0 -1.5107 -0.0498 0.40987 -1.57914
SER_117 -3.78601 0.64564 4.32231 -0.03644 0.00202 0.06676 2.50654 -1.98996 -0 -0 -1.79302 -0.82306 0 0 -0.32109 0 0 0.01417 -0.03128 0.02038 0.47255 0 0.23613 0.62599 -0.77834 -0.04678 0.9259 0.23241
PRO_118 -4.44834 0.64655 2.91627 -0.0729 0 0.04544 1.58124 -1.38971 -0 -0 -0.60138 0.61659 0 0 0 0 0 0.007 -0.1847 0.03561 0.42068 0 -0.48979 0 -2.4119 -0.23235 1.04406 -2.51764
ASP_119 -3.24428 0.28003 4.01079 -0.11212 0.00836 0.34235 1.68112 -1.90755 -0 -0 -0.39843 -0.22325 0 0 -0.32109 0 0 0.01543 -0.04195 0.00076 0 1.93831 -0.13529 0 -2.3716 -0.30173 0.38743 -0.39269
ARG_120 -7.15093 0.60384 6.56524 -0.57935 0.07691 0.35712 3.42605 -3.15625 -0 -0 -3.7062 0.18092 0 0 0 -0.90841 0 0.01133 0.06969 0.1263 2.59691 0 -0.13851 0 -1.2888 -0.16301 0.52948 -2.54767
LEU_121 -10.1381 0.97016 4.66392 -0.49631 0.31438 0.11674 3.10687 -3.2577 -0 -0 -2.93273 0.21387 0 0 0 0 0 0.00208 0.11164 0.21891 0.31194 0 -0.28097 0 0.18072 -0.20295 0.75026 -6.34729
ALA_122 -3.41716 0.22211 3.76256 -0.02153 0 0 1.72837 -2.12246 -0 -0 -0.82169 -0.32879 0 0 0 0 0 0.00953 0.06683 0 0 0 -0.15638 0 1.8394 -0.30565 0.58378 1.03893
ASP_123 -2.8344 0.11107 3.77871 -0.10792 0.01009 0.32912 1.27589 -1.74522 -0 -0 -0.02608 -0.31643 0 0 0 0 0 0.00708 0.21638 0.0349 0 1.74874 0.11037 0 -2.3716 -0.28091 0.3728 0.3126
ILE_124 -6.80754 0.69194 3.41276 -0.5051 0.42247 0.10341 1.48193 -2.28059 -0.02226 -0.11948 -0.79178 -0.0907 0 0 0 0 0 0.00743 0.28639 0.06339 0.85318 0 -0.28898 0 0.73287 -0.21748 0.46658 -2.60156
ASN_125 -4.57203 0.35057 5.29697 -0.3612 0.07718 0.72268 2.75357 -2.65834 -0 -0 -2.14977 -0.86324 0 0 0 0 0 0.01276 -0.09439 0.05945 0 1.75915 -0.94202 0 -0.93687 0.10938 0.6549 -0.78124
TYR_126 -10.7485 1.18079 4.29239 -0.95743 0.07904 0.38781 2.94597 -2.9168 -0 -0 -1.447 -0.3053 0 0 0 0 0 0.00806 0.01393 0.1115 0 2.21951 -0.12821 0.02495 1.2797 0.09411 0.60263 -3.26286
GLU_127 -5.8378 0.63923 5.47316 -0.34744 0.08455 0.42753 1.94192 -2.55358 -0.01581 -0.12024 -1.13166 -0.66292 0 0 0 0 0 0.00195 -0.01169 0.00363 0 3.13929 -0.17461 0 -2.7348 -0.26857 0.33205 -1.81583
GLY_128 -4.13173 0.29907 4.78448 -5e-05 0 0 2.192 -2.40744 -0.01844 -0.11152 -1.7004 -0.41669 0 0 0 0 0 0.01242 0.00043 0 0 0 0.53182 0 0.83697 0.00637 0.11434 -0.00839
ARG_129 -5.84182 0.43454 5.61566 -0.43099 0.0451 0.21039 3.00843 -2.85686 -0.02226 -0.11948 -2.1316 0.33544 0 0 0 0 0 0.00777 0.04639 0.1811 2.06511 0 -0.08189 0 -1.2888 0.00353 0.17696 -0.64328
LEU_130 -10.3873 1.20081 3.45012 -0.51661 0.26552 0.1202 2.69983 -3.01873 -0 -0 -2.68385 0.25422 0 0 0 0 0 0.01238 0.09297 0.04306 0.32564 0 -0.28934 0 0.18072 -0.35023 0.4273 -8.17332
GLU_131 -7.47765 0.78106 7.60347 -0.20998 0.02026 0.27804 2.9137 -3.49174 -0.04836 -0.29901 -2.54374 -0.57208 0 0 0 0 0 0.03881 -0.00424 0.04511 0 3.04144 -0.1552 0 -2.7348 -0.37402 0.62571 -2.56323
ALA_132 -5.25608 0.36433 5.28872 -0.02156 0 0 2.59515 -2.90419 -0 -0 -2.36032 -0.36103 0 0 0 0 0 0.0044 0.00466 0 0 0 -0.19038 0 1.8394 -0.37422 0.4983 -0.87281
VAL_133 -6.80414 0.57803 4.63209 -0.32362 0.3498 0.07495 2.56848 -2.84571 -0 -0 -1.99641 -0.28776 0 0 0 0 0 0.00755 -0.06957 0.00045 0.10361 0 -0.30983 0 1.9342 -0.22525 0.4088 -2.20434
SER_134 -7.22561 0.34278 7.5335 -0.03132 0.00173 0.05711 3.96574 -3.73653 -0 -0 -3.56139 -0.43531 0 0 -0.28267 0 0 0.00307 -0.0102 0.00457 0.61233 0 0.37291 1.90353 -0.77834 0.15943 0.43001 -0.67467
ARG_135 -5.38043 0.36088 6.47123 -0.75423 0.08813 0.47595 2.29893 -3.10275 -0.01411 -0.06725 -2.25083 0.40364 0 0 0 0 0 0.01175 -0.02489 0.03499 1.44977 0 -0.06484 0 -1.2888 0.06399 0.37959 -0.90928
LYS_136 -3.64496 0.26677 3.96885 -0.30686 0.02525 0.13887 1.65517 -1.79882 -0 -0 -0.94911 0.0026 0 0 0 0 0 0.00591 -0.06284 0.06823 1.7007 0 -0.07185 0 -1.5107 -0.43702 0.27199 -0.67783
GLN_137 -5.77062 0.30931 5.05387 -0.27559 0.05636 0.23345 3.17903 -2.64676 -0 -0 -3.15372 -0.63606 0 0 -2.05378 0 0 0.00997 -0.07684 0.00369 0 2.81877 -0.21054 0 -0.18838 -0.59553 0.37781 -3.56556
GLY_138 -1.73824 0.09525 2.36681 -5e-05 0 0 1.06616 -1.19756 -0.00701 -0.05839 -1.22152 -0.3707 0 0 0 0 0 0.02718 -0.17241 0 0 0 -1.44576 0 0.83697 -0.73299 0.53081 -2.02145
ALA_139 -4.81164 0.41318 2.74691 -0.02287 0 0 2.02068 -2.15524 -0 -0 -2.38129 -0.27853 0 0 -0.28267 0 0 0.03059 0.00633 0 0 0 0.12538 0 1.8394 -0.27928 0.34765 -2.68141
GLN_140 -4.22781 0.21492 4.98402 -0.73061 0.11659 0.54555 2.87922 -2.26067 -0 -0 -3.34869 -0.35914 0 0 -0.9922 0 0 0.01396 -0.07682 0.20001 0 2.78042 0.23129 0 -0.18838 0.23103 0.28019 0.29288
PHE_141 -9.76755 1.10972 4.68439 -0.79654 0.0754 0.07867 1.77749 -2.96803 -0 -0 -0.44809 -0.42296 0 0 -0.9922 0 0 0.00634 -0.02373 0.00131 0 2.15109 0.11783 0 1.0402 -0.22098 0.3465 -4.25115
LYS_142 -5.55503 0.63709 5.90719 -0.37862 0.04128 0.17712 2.42344 -2.33406 -0.00681 -0.05769 -3.91781 -0.00667 0 0 0 -0.61756 0 0.00516 0.01337 0.03915 1.97831 0 -0.04142 0 -1.5107 0.17781 0.4506 -2.57582
GLU_143 -6.06206 0.37458 5.95864 -0.31963 0.05941 0.40307 2.76773 -2.63633 -0.00681 -0.05769 -3.79652 -0.41277 0 0 0 -1.02884 0 0.01534 0.10412 0.00377 0 2.97732 0.3115 0 -2.7348 0.76259 0.46893 -2.84846
TYR_144 -10.4037 1.34955 2.80152 -0.75358 0.03553 0.10124 1.60634 -2.33166 -0 -0 -1.79181 -0.46786 0 0 -0.5375 0 0 0.00831 -0.01299 0.04348 0 2.37636 -0.21451 0.07256 1.2797 0.33883 0.3721 -6.1281
ARG_145 -6.49966 0.63091 8.09279 -0.59291 0.10821 0.37776 4.09483 -3.43618 -0.02072 -0.13603 -5.83605 -0.14087 0 0 0 -1.02884 0 0.00799 -0.01049 0.32521 2.45018 0 -0.08259 0 -1.2888 0.39438 1.01571 -1.57517
PRO_146 -6.36026 0.94524 3.47359 -0.07049 0 0.04353 2.21402 -1.60693 -0 -0 -0.93193 0.64468 0 0 -0.78726 0 0 0.04931 -0.1727 0.02525 0.18582 0 -0.4838 0 -2.4119 0.42489 1.14911 -3.66982
GLU_147 -4.23275 0.37553 4.40627 -0.51193 0.20051 1.44436 0.93643 -1.84821 -0.02072 -0.13603 -1.61557 -2.87288 0 0 0 0 0 0.03817 -0.07059 0.14975 0 3.49247 -0.26553 0 -2.7348 -0.2459 0.62084 -2.89058
THR_148 -4.49175 0.4702 4.68446 -0.11016 0.03639 0.06222 2.26648 -2.26424 -0.04604 -0.23516 -2.37947 -0.80097 0 0 0 -0.47718 0 0.01189 0.00996 0.0269 0.06097 0 -0.71041 2.41086 -1.0874 -0.2962 0.79234 -2.06631
GLY_149 -5.92021 0.37142 5.06968 -5e-05 0 0 3.19293 -2.92083 -0 -0 -1.61806 -0.41562 0 0 0 0 0 0.02837 -0.07803 0 0 0 -1.06287 0 0.83697 -0.15764 0.63947 -2.03449
SER_150 -5.89538 0.74637 6.08188 -0.03236 0.0017 0.025 3.48889 -2.92852 -0.04452 -0.16096 -3.90757 -0.0575 0 0 0 -0.96133 0 0.00385 -0.02075 0.05137 0.57938 0 0.43022 1.81286 -0.77834 -0.10276 0.38924 -1.27922
TRP_151 -13.1585 1.51688 3.47578 -0.8846 0.10864 0.38771 3.15518 -3.37949 -0.01848 -0.07031 -2.58554 -0.36347 0 0 0 0 0 0.00995 0.0057 0.15772 0 2.43747 -0.13637 0 1.6906 0.51215 0.52503 -6.61392
VAL_152 -7.93624 0.79663 4.7341 -0.28186 0.23048 0.05986 3.17349 -2.92204 -0.00384 -0.01111 -3.82005 -0.27674 0 0 0 0 0 0.01193 -0.06346 0.18426 0.33294 0 -0.80459 0 1.9342 0.18766 0.51989 -3.9545
PHE_153 -10.5897 0.86125 2.61989 -1.04149 0.14071 0.68958 2.63154 -2.65217 -0.025 -0.08973 -2.42021 -0.21939 0 0 0 0 0 0.01636 0.02923 0.31098 0 1.56198 -0.41125 0 1.0402 -0.35943 0.4403 -7.46639
LYS_154 -4.80027 0.2007 4.12379 -0.31126 0.0351 0.1595 2.39378 -1.96432 -0.00701 -0.05839 -2.7673 -0.11713 0 0 0 0 0 0.06388 -0.04256 0.00974 2.38408 0 0.22766 0 -1.5107 -0.13342 0.47529 -1.63885
VAL_155 -7.48006 1.19887 1.90803 -0.28475 0.21843 0.05957 2.73596 -2.33021 -0.00652 -0.01942 -2.54497 -0.12312 0 0 0 0 0 0.05961 -0.00581 0.11881 0.2962 0 -0.6676 0 1.9342 -0.17266 0.63625 -4.46921
SER_156 -2.87279 0.06396 2.67733 -0.02778 0 0.04428 0.93534 -1.41482 -0.04897 -0.44978 -0.39601 -1.15366 0 0 0 -0.6798 0 0.02782 0.04763 2e-05 0.48111 0 0.02662 0.62462 -0.77834 -0.227 0.49965 -2.62058
HIS_D_157 -5.78805 0.4028 3.70668 -0.85374 0.03487 1.11483 1.77574 -2.23742 -0.0282 -0.22825 -1.67454 -0.50924 0 0 -0.39164 -0.6798 0 0.01805 0.00692 0.05876 0 1.61885 -0.26133 0 -0.45461 0.03423 0.28138 -4.05371
PHE_158 -9.31782 0.96373 1.10993 -0.51539 0.01591 0.24037 1.88065 -2.0313 -0 -0 -1.1329 0.01528 0 0 -0.55036 0 0 0.01796 0.0658 0.09031 0 1.99405 -0.12594 0 1.0402 -0.02675 1.47773 -4.78855
SER_159 -3.26084 0.42364 2.96617 -0.01562 0 0.03049 1.20015 -1.37933 -0.04845 -0.15356 -0.78365 -0.95918 0 0 0 0 0 0.15148 -0.03473 0.02733 0.38602 0 0.44833 0.60001 -0.77834 1.27201 1.95061 2.04254
LYS_160 -3.78139 0.44496 1.96539 -0.46539 0.07896 0.30981 0.82463 -1.16678 -0.01393 -0.10291 -1.24788 -0.29113 0 0 0 0 0 0.02989 0.20457 0.01904 2.2348 0 0.02922 0 -1.5107 1.48862 0.732 -0.21822
TYR_161 -9.09226 1.03102 2.78298 -0.6471 0.14774 0.39062 2.87124 -2.53895 -0.03058 -0.28836 -3.54872 -0.18018 0 0 -0.39164 0 0 0.0224 0.00803 0.08946 0 1.86025 -0.30252 0.00761 1.2797 -0.04606 0.40666 -6.16864
GLY_162 -3.37781 0.26199 2.03221 -0.00085 0 0 1.56349 -1.36762 -0.00186 -0.00515 -2.19023 -0.29464 0 0 -2.05378 0 0 0.07976 -0.10104 0 0 0 -1.52816 0 0.83697 0.14575 0.55359 -5.44737
LEU_163 -5.63803 1.1605 1.38708 -0.51127 0.19242 0.13635 1.28194 -1.28666 -0 -0 -0.69888 0.0218 0 0 0 0 0 0.30692 -0.06969 0.1288 1.0608 0 -0.31089 0 0.18072 0.35467 0.75951 -1.54391
GLN_164 -2.52144 0.10896 3.24175 -0.39879 0.10462 0.26885 1.21734 -1.38291 -0.00186 -0.00515 -1.4707 -0.27773 0 0 -0.70157 -0.79814 0 0.53806 0.09455 0.05414 0 3.09854 0.14509 0 -0.18838 0.05711 0.83744 2.0198
ASP_165 -3.05145 0.14191 4.87007 -0.10713 0.00282 0.33311 1.96083 -1.91416 -0 -0 -2.83031 -0.24389 0 0 0 -0.70199 0 0.15074 -0.04984 0.04602 0 1.95578 -0.18863 0 -2.3716 -0.0162 0.42987 -1.58403
SER_166 -2.97457 0.09244 3.25185 -0.02758 0.0001 0.02294 0.82092 -1.36143 -0.00335 -0.01164 -0.26906 -0.26951 0 0 -0.70157 0 0 0.05677 -0.05756 0.00456 0.42634 0 -0.01363 0.60002 -0.77834 -0.31517 0.19025 -1.31723
ASP_167 -3.93886 0.19743 5.96945 -0.2139 0.08032 0.67642 2.41348 -2.30974 -0.03678 -0.36738 -1.75077 -1.38438 0 0 -0.65007 0 0 0.01982 -0.02859 0.05573 0 2.15015 -0.39146 0 -2.3716 -0.25518 0.22156 -1.91436
GLU_168 -2.37997 0.12887 4.06849 -0.45577 0.20082 1.41506 1.6534 -1.69925 -0.03279 -0.20476 -0.79371 -3.11026 0 0 0 -0.79814 0 0.01488 -0.08412 0.004 0 3.65813 -0.27596 0 -2.7348 -0.26729 0.29756 -1.3956
GLU_169 -2.08939 0.21487 2.9544 -0.22757 0.03658 0.34727 1.30779 -1.23 -0.01439 -0.0911 -1.40849 -0.56471 0 0 -0.65007 0 0 0.01289 -0.07678 0.02594 0 2.94011 -0.09254 0 -2.7348 -0.58011 0.26377 -1.65634
GLU_170 -5.95444 0.44737 8.36563 -0.23748 0.05418 0.37317 3.18536 -3.21947 -0.01433 -0.1446 -4.89934 -0.58193 0 0 0 -0.82723 0 0.01019 -0.04962 0.05176 0 3.36669 0.27977 0 -2.7348 -0.03206 0.23992 -2.32126
GLU_171 -2.36731 0.19621 2.84264 -0.32996 0.07079 0.43697 0.88385 -1.21328 -0.00231 -0.00657 0.24871 -0.49533 0 0 0 0 0 0.01061 -0.1035 0.0131 0 3.72705 -0.26285 0 -2.7348 -0.06552 0.20778 1.05627
GLU_172 -2.76034 0.489 2.34851 -0.22553 0.03443 0.34509 0.27332 -1.07024 -0 -0 -0.18913 -0.5842 0 0 0 0 0 0.00437 -0.08308 0.01107 0 2.90609 -0.07682 0 -2.7348 -0.5399 0.1246 -1.72754
HIS_D_173 -5.90444 0.62128 6.07804 -0.44844 0.03945 0.59263 3.23004 -2.74404 -6e-05 -0.00064 -2.97276 -0.30609 0 0 0 0 0 0.00577 0.03641 0.11567 0 1.49866 -0.73881 0 -0.45461 -0.4691 0.75993 -1.06111
PRO_174 -3.27269 0.52372 3.11936 -0.07095 0 0.04408 1.33433 -1.38944 -0 -0 -1.52708 0.62095 0 0 0 0 0 0.00584 -0.17533 0.01324 0.18638 0 -0.62815 0 -2.4119 -0.08249 0.95761 -2.75254
SER_175 -3.00155 0.22296 3.73538 -0.02728 0 0.04092 1.63181 -1.70999 -0 -0 -1.74555 -1.18501 0 0 0 0 0 0.01789 -0.0157 0.00774 0.41313 0 0.17685 0.61015 -0.77834 0.01062 0.34673 -1.24924
LYS_176 -6.09168 0.25547 7.80075 -0.29862 0.02386 0.13108 2.62259 -3.10648 -0.03122 -0.10457 -2.6711 -0.10807 0 0 0 0 0 0.0163 -0.01369 0.16727 1.99154 0 -0.14475 0 -1.5107 -0.20912 0.30412 -0.97705
THR_177 -5.27255 0.17742 6.15814 -0.19873 0.10513 0.07067 2.37045 -2.80338 -0.00971 -0.12734 -2.22934 -0.15424 0 0 0 0 0 0.00355 0.08452 0.00087 0.06601 0 -0.0271 2.28672 -1.0874 0.01257 0.33086 -0.24289
SER_178 -5.24551 0.45322 5.64134 -0.02525 0 0.05809 2.92945 -2.82801 -0.01362 -0.08201 -2.77665 -0.64821 0 0 0 0 0 0.01537 -0.00633 0.00669 0.63175 0 0.34786 0.60126 -0.77834 0.23313 0.36457 -1.12117
THR_179 -5.5694 0.30631 5.58787 -0.20655 0.15282 0.07544 2.78016 -2.789 -0 -0 -2.90141 -0.06438 0 0 0 0 0 0.00571 -0.01629 2e-05 0.06621 0 0.03372 2.28002 -1.0874 0.24677 0.3328 -0.76658
LYS_180 -6.44537 0.2243 8.01534 -0.35997 0.05152 0.21093 2.95513 -3.32086 -0.03122 -0.10457 -3.13058 0.29124 0 0 0 -0.82723 0 0.00856 0.13532 0.1211 2.33477 0 -0.0177 0 -1.5107 -0.12827 0.35407 -1.17421
LYS_181 -5.88372 0.34996 5.37981 -0.3029 0.02665 0.13317 2.11481 -2.58172 -0.00095 -0.00324 -1.39826 -0.03543 0 0 0 0 0 0.02559 -0.03874 0.01654 1.82115 0 -0.05843 0 -1.5107 -0.36842 0.34077 -1.97403
LEU_182 -10.8278 1.89213 5.2327 -0.44832 0.10477 0.09035 3.89726 -3.81663 -0.00585 -0.06146 -3.79727 0.24084 0 0 0 0 0 0.00317 0.124 0.2551 0.74867 0 -0.20193 0 0.18072 -0.12579 0.58261 -5.93273
LYS_183 -4.9188 0.18093 3.93369 -0.66535 0.50927 0.48222 1.50554 -1.96353 -0.01356 -0.08136 -0.9835 -0.51387 0 0 0 0 0 0.00948 0.07526 0.06697 3.20325 0 0.30551 0 -1.5107 0.49281 0.77288 0.88715
THR_184 -5.54154 0.96105 4.40937 -0.19652 0.13857 0.07541 1.77838 -2.04611 -0.0174 -0.1091 -0.86707 -0.4209 0 0 0 0 0 0.00585 -0.01728 0.02141 0.55441 0 -0.45023 2.28159 -1.0874 0.71151 1.1179 1.30189
ALA_185 -4.52381 1.01965 2.18074 -0.02163 0 0 1.48451 -1.68474 -0 -0 -0.56264 -0.18685 0 0 0 0 0 0.01613 0.01607 0 0 0 -0.04188 0 1.8394 0.07252 1.79078 1.39824
PRO_186 -3.87043 0.69902 0.88021 -0.12472 0.00832 0.09039 0.341 -0.65159 -0 -0 0.22702 0.21965 0 0 0 0 0 0.00882 -0.11227 0.01377 0.1124 0 -0.84269 0 -2.4119 -0.38434 1.20296 -4.59439
LEU_187 -7.62043 0.8383 3.00115 -0.70349 0.4469 0.293 2.25557 -2.27588 -0 -0 -1.46825 -0.0613 0 0 0 0 0 0.03092 0.20795 0.24648 1.11573 0 0.28952 0 0.18072 0.00562 1.09577 -2.12171
PRO_188 -4.47322 0.78035 3.0588 -0.1481 0.00065 0.10788 1.58126 -1.39765 -0 -0 -0.60888 0.12784 0 0 0 0 0 0.13394 -0.00806 0.007 0.18712 0 -1.16881 0 -2.4119 -0.01075 1.81685 -2.42568
PRO_189 -3.0381 0.43898 1.33492 -0.08435 0 0.05251 0.62593 -0.55704 -0 -0 0.45815 0.68017 0 0 0 0 0 0.05649 0.00602 0.00801 0.69862 0 -0.57312 0 -2.4119 -0.33816 1.31146 -1.33142
ALA_190 -1.67212 0.31005 1.31426 -0.02483 7e-05 0 0.48679 -0.75586 -0 -0 0.29019 -0.36295 0 0 0 0 0 0.21229 0.19092 0 0 0 -0.28521 0 1.8394 -0.47301 0.5844 1.65439
SER_191 -3.22971 0.16752 2.97134 -0.02196 0 0.01836 1.46791 -1.48389 -0 -0 -0.80488 0.19688 0 0 0 0 0 0.04292 -0.0135 0.01463 0.67976 0 -0.17756 0.60223 -0.77834 -0.33829 0.44679 -0.23979
GLN_192 -2.94461 0.35169 2.37143 -0.63818 0.12065 0.63233 0.39303 -1.19607 -0 -0 -0.08088 -0.63349 0 0 0 0 0 0.00494 -0.00618 0.02818 0 2.07594 -0.08286 0 -0.18838 -0.07316 0.31839 0.45278
THR_193 -6.00591 0.94896 1.90732 -0.19825 0.13509 0.07438 1.65141 -1.71078 -0 -0 -0.90686 -0.47005 0 0 0 0 0 0.00098 0.16115 0.12662 0.32641 0 0.0434 2.24513 -1.0874 -0.09409 0.37907 -2.47342
THR_194 -3.18812 0.57786 2.17353 -0.21474 0.24449 0.08147 0.8178 -1.2631 -0 -0 0.30896 -0.64487 0 0 0 0 0 0.03195 -0.02635 0.00046 0.06589 0 0.07456 2.30607 -1.0874 5.68644 1.8727 7.81761
PRO_195 -4.95973 0.8822 2.62548 -0.1284 0.02314 0.07922 0.73333 -1.28726 -0 -0 -0.54168 0.57504 0 0 0 0 0 0.00383 -0.00974 0.01646 0.13863 0 0.11579 0 -2.4119 5.92359 2.07344 3.85143
LEU_196 -9.01842 1.12502 3.83312 -0.44386 0.20946 0.07775 3.54078 -3.00341 -0 -0 -2.26235 0.30219 0 0 0 0 0 0.01821 0.13808 0.02497 0.9593 0 -0.17416 0 0.18072 0.05316 1.26931 -3.17015
GLN_197 -4.90904 0.23184 4.84821 -0.26992 0.02703 0.19228 2.41485 -2.4247 -0.00112 -0.02484 -2.03915 -0.32959 0 0 -0.91623 0 0 0.01393 -0.12378 0.03502 0 3.1835 -0.09857 0 -0.18838 -0.37927 1.04024 0.2823
MET_198 -7.30923 0.7897 4.61505 -0.60501 0.28863 0.38259 2.32005 -2.16447 -0.00585 -0.06146 -0.9921 -0.41783 0 0 -0.42183 0 0 0.05745 -0.0039 0.1587 3.33139 0 -0.18852 0 0.60916 -0.34226 0.46336 0.5036
ALA_199 -4.42989 0.85775 1.93876 -0.02519 0.00066 0 1.19132 -1.68504 -0 -0 0.25154 -0.36885 0 0 0 0 0 0.00227 0.03461 0 0 0 0.47855 0 1.8394 0.14166 0.55576 0.78331
LEU_200 -7.31874 0.71776 4.5363 -0.55439 0.27017 0.16645 1.98679 -2.78295 -0 -0 -1.35314 0.15551 0 0 0 0 0 0.00101 -0.04445 0.27356 0.13736 0 -0.06201 0 0.18072 0.10149 0.61423 -2.97432
ASN_201 -2.0781 0.1692 2.78656 -0.19521 0.03448 0.32927 1.11877 -1.3549 -0 -0 -0.30949 -1.01429 0 0 0 0 0 0.00057 -0.10375 0.0059 0 1.92811 -1.0294 0 -0.93687 -0.70072 0.35969 -0.99019
GLY_202 -2.81383 0.23858 2.65055 -6e-05 0 0 1.29324 -1.32723 -0 -0 -1.4871 -0.38555 0 0 -0.91623 0 0 0.00124 -0.14649 0 0 0 -1.51385 0 0.83697 -0.90406 0.2301 -4.24371
LYS_203 -4.07934 0.54555 4.48632 -0.29809 0.0368 0.13025 1.84051 -1.94477 -0 -0 -1.7261 0.18923 0 0 0 0 0 0.0036 0.09865 0.00203 1.86928 0 0.00735 0 -1.5107 -0.59262 1.01974 0.07769
PRO:CtermProteinFull_204 -2.63746 0.4456 1.75241 -0.26103 0.05328 0.24556 0.48922 -0.74164 -0 -0 -0.8086 -0.98749 0 0 0 0 0 0.09329 0 0.06495 0.15052 0 0 0 -2.4119 -0.19102 1.25516 -3.48915
VRT_205 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.46295 0 0 0 0 0 0 0 0 0 9.46295
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

