REMARK ID 693528 DOMAINID 684509 MODEL 1 8r5k-19sol-3
MODEL     1
ATOM      1  N   GLY A   1       3.682  -3.087  -0.670  1.00  1.88           N  
ATOM      2  CA  GLY A   1       4.311  -2.181   0.281  1.00  1.88           C  
ATOM      3  C   GLY A   1       4.503  -0.790  -0.309  1.00  1.88           C  
ATOM      4  O   GLY A   1       3.579  -0.210  -0.887  1.00  1.88           O  
ATOM      5  H   GLY A   1       3.897  -2.975  -1.658  1.00  1.88           H  
ATOM      6 1HA  GLY A   1       3.702  -2.115   1.183  1.00  1.88           H  
ATOM      7 2HA  GLY A   1       5.281  -2.583   0.578  1.00  1.88           H  
ATOM      8  N   GLU A   2       5.702  -0.249  -0.142  1.00  1.53           N  
ATOM      9  CA  GLU A   2       6.027   1.087  -0.636  1.00  1.53           C  
ATOM     10  C   GLU A   2       6.466   1.026  -2.099  1.00  1.53           C  
ATOM     11  O   GLU A   2       7.027   0.016  -2.520  1.00  1.53           O  
ATOM     12  CB  GLU A   2       7.114   1.715   0.249  1.00  1.53           C  
ATOM     13  CG  GLU A   2       6.653   1.989   1.676  1.00  1.53           C  
ATOM     14  CD  GLU A   2       7.701   2.649   2.541  1.00  1.53           C  
ATOM     15  OE1 GLU A   2       8.747   2.971   2.033  1.00  1.53           O  
ATOM     16  OE2 GLU A   2       7.450   2.831   3.710  1.00  1.53           O  
ATOM     17  H   GLU A   2       6.423  -0.804   0.338  1.00  1.53           H  
ATOM     18  HA  GLU A   2       5.123   1.687  -0.555  1.00  1.53           H  
ATOM     19 1HB  GLU A   2       7.949   1.019   0.318  1.00  1.53           H  
ATOM     20 2HB  GLU A   2       7.504   2.630  -0.181  1.00  1.53           H  
ATOM     21 1HG  GLU A   2       5.772   2.629   1.640  1.00  1.53           H  
ATOM     22 2HG  GLU A   2       6.360   1.042   2.130  1.00  1.53           H  
ATOM     23  N   PRO A   3       6.295   2.100  -2.887  1.00  1.23           N  
ATOM     24  CA  PRO A   3       6.705   2.181  -4.278  1.00  1.23           C  
ATOM     25  C   PRO A   3       8.210   1.984  -4.453  1.00  1.23           C  
ATOM     26  O   PRO A   3       8.670   1.547  -5.514  1.00  1.23           O  
ATOM     27  CB  PRO A   3       6.254   3.596  -4.666  1.00  1.23           C  
ATOM     28  CG  PRO A   3       6.107   4.345  -3.368  1.00  1.23           C  
ATOM     29  CD  PRO A   3       5.630   3.319  -2.383  1.00  1.23           C  
ATOM     30  HA  PRO A   3       6.148   1.425  -4.853  1.00  1.23           H  
ATOM     31 1HB  PRO A   3       7.009   4.068  -5.306  1.00  1.23           H  
ATOM     32 2HB  PRO A   3       5.316   3.556  -5.237  1.00  1.23           H  
ATOM     33 1HG  PRO A   3       7.076   4.795  -3.088  1.00  1.23           H  
ATOM     34 2HG  PRO A   3       5.398   5.179  -3.495  1.00  1.23           H  
ATOM     35 1HD  PRO A   3       5.964   3.622  -1.396  1.00  1.23           H  
ATOM     36 2HD  PRO A   3       4.535   3.202  -2.433  1.00  1.23           H  
ATOM     37  N   ASP A   4       8.989   2.258  -3.406  1.00  1.00           N  
ATOM     38  CA  ASP A   4      10.419   2.043  -3.515  1.00  1.00           C  
ATOM     39  C   ASP A   4      10.705   0.552  -3.428  1.00  1.00           C  
ATOM     40  O   ASP A   4      11.546   0.033  -4.158  1.00  1.00           O  
ATOM     41  CB  ASP A   4      11.176   2.820  -2.450  1.00  1.00           C  
ATOM     42  CG  ASP A   4      11.095   4.319  -2.685  1.00  1.00           C  
ATOM     43  OD1 ASP A   4      10.669   4.711  -3.756  1.00  1.00           O  
ATOM     44  OD2 ASP A   4      11.462   5.061  -1.820  1.00  1.00           O  
ATOM     45  H   ASP A   4       8.599   2.616  -2.544  1.00  1.00           H  
ATOM     46  HA  ASP A   4      10.754   2.396  -4.491  1.00  1.00           H  
ATOM     47 1HB  ASP A   4      10.758   2.592  -1.464  1.00  1.00           H  
ATOM     48 2HB  ASP A   4      12.225   2.512  -2.444  1.00  1.00           H  
ATOM     49  N   GLU A   5       9.958  -0.145  -2.563  1.00  0.83           N  
ATOM     50  CA  GLU A   5      10.134  -1.583  -2.395  1.00  0.83           C  
ATOM     51  C   GLU A   5       9.765  -2.264  -3.697  1.00  0.83           C  
ATOM     52  O   GLU A   5      10.391  -3.241  -4.101  1.00  0.83           O  
ATOM     53  CB  GLU A   5       9.276  -2.120  -1.240  1.00  0.83           C  
ATOM     54  CG  GLU A   5       9.731  -1.662   0.145  1.00  0.83           C  
ATOM     55  CD  GLU A   5       8.824  -2.113   1.284  1.00  0.83           C  
ATOM     56  OE1 GLU A   5       7.613  -1.982   1.184  1.00  0.83           O  
ATOM     57  OE2 GLU A   5       9.353  -2.601   2.256  1.00  0.83           O  
ATOM     58  H   GLU A   5       9.253   0.333  -2.019  1.00  0.83           H  
ATOM     59  HA  GLU A   5      11.183  -1.791  -2.181  1.00  0.83           H  
ATOM     60 1HB  GLU A   5       8.243  -1.816  -1.373  1.00  0.83           H  
ATOM     61 2HB  GLU A   5       9.294  -3.209  -1.256  1.00  0.83           H  
ATOM     62 1HG  GLU A   5      10.733  -2.049   0.322  1.00  0.83           H  
ATOM     63 2HG  GLU A   5       9.791  -0.575   0.143  1.00  0.83           H  
ATOM     64  N   VAL A   6       8.765  -1.723  -4.381  1.00  0.73           N  
ATOM     65  CA  VAL A   6       8.363  -2.291  -5.652  1.00  0.73           C  
ATOM     66  C   VAL A   6       9.492  -2.134  -6.671  1.00  0.73           C  
ATOM     67  O   VAL A   6       9.886  -3.095  -7.340  1.00  0.73           O  
ATOM     68  CB  VAL A   6       7.098  -1.597  -6.166  1.00  0.73           C  
ATOM     69  CG1 VAL A   6       6.767  -2.076  -7.586  1.00  0.73           C  
ATOM     70  CG2 VAL A   6       5.947  -1.892  -5.238  1.00  0.73           C  
ATOM     71  H   VAL A   6       8.261  -0.933  -3.973  1.00  0.73           H  
ATOM     72  HA  VAL A   6       8.153  -3.347  -5.515  1.00  0.73           H  
ATOM     73  HB  VAL A   6       7.272  -0.529  -6.204  1.00  0.73           H  
ATOM     74 1HG1 VAL A   6       5.872  -1.569  -7.941  1.00  0.73           H  
ATOM     75 2HG1 VAL A   6       7.599  -1.852  -8.253  1.00  0.73           H  
ATOM     76 3HG1 VAL A   6       6.588  -3.154  -7.576  1.00  0.73           H  
ATOM     77 1HG2 VAL A   6       5.050  -1.388  -5.598  1.00  0.73           H  
ATOM     78 2HG2 VAL A   6       5.780  -2.964  -5.212  1.00  0.73           H  
ATOM     79 3HG2 VAL A   6       6.182  -1.539  -4.240  1.00  0.73           H  
ATOM     80  N   ARG A   7      10.070  -0.930  -6.757  1.00  0.66           N  
ATOM     81  CA  ARG A   7      11.168  -0.713  -7.695  1.00  0.66           C  
ATOM     82  C   ARG A   7      12.408  -1.559  -7.387  1.00  0.66           C  
ATOM     83  O   ARG A   7      13.110  -1.983  -8.307  1.00  0.66           O  
ATOM     84  CB  ARG A   7      11.587   0.751  -7.728  1.00  0.66           C  
ATOM     85  CG  ARG A   7      10.598   1.674  -8.393  1.00  0.66           C  
ATOM     86  CD  ARG A   7      11.142   3.064  -8.589  1.00  0.66           C  
ATOM     87  NE  ARG A   7      11.310   3.814  -7.342  1.00  0.66           N  
ATOM     88  CZ  ARG A   7      12.078   4.920  -7.226  1.00  0.66           C  
ATOM     89  NH1 ARG A   7      12.742   5.370  -8.271  1.00  0.66           N  
ATOM     90  NH2 ARG A   7      12.167   5.552  -6.071  1.00  0.66           N  
ATOM     91  H   ARG A   7       9.723  -0.151  -6.192  1.00  0.66           H  
ATOM     92  HA  ARG A   7      10.813  -0.984  -8.690  1.00  0.66           H  
ATOM     93 1HB  ARG A   7      11.729   1.103  -6.703  1.00  0.66           H  
ATOM     94 2HB  ARG A   7      12.541   0.845  -8.243  1.00  0.66           H  
ATOM     95 1HG  ARG A   7      10.355   1.265  -9.360  1.00  0.66           H  
ATOM     96 2HG  ARG A   7       9.699   1.729  -7.795  1.00  0.66           H  
ATOM     97 1HD  ARG A   7      12.110   3.003  -9.082  1.00  0.66           H  
ATOM     98 2HD  ARG A   7      10.454   3.623  -9.222  1.00  0.66           H  
ATOM     99  HE  ARG A   7      10.809   3.498  -6.514  1.00  0.66           H  
ATOM    100 1HH1 ARG A   7      12.675   4.890  -9.158  1.00  0.66           H  
ATOM    101 2HH1 ARG A   7      13.316   6.196  -8.186  1.00  0.66           H  
ATOM    102 1HH2 ARG A   7      11.638   5.213  -5.244  1.00  0.66           H  
ATOM    103 2HH2 ARG A   7      12.737   6.375  -5.983  1.00  0.66           H  
ATOM    104  N   GLU A   8      12.681  -1.804  -6.102  1.00  0.62           N  
ATOM    105  CA  GLU A   8      13.851  -2.589  -5.714  1.00  0.62           C  
ATOM    106  C   GLU A   8      13.640  -4.111  -5.724  1.00  0.62           C  
ATOM    107  O   GLU A   8      14.591  -4.855  -5.980  1.00  0.62           O  
ATOM    108  CB  GLU A   8      14.353  -2.159  -4.325  1.00  0.62           C  
ATOM    109  CG  GLU A   8      14.926  -0.731  -4.263  1.00  0.62           C  
ATOM    110  CD  GLU A   8      15.425  -0.333  -2.880  1.00  0.62           C  
ATOM    111  OE1 GLU A   8      15.230  -1.083  -1.951  1.00  0.62           O  
ATOM    112  OE2 GLU A   8      16.014   0.721  -2.763  1.00  0.62           O  
ATOM    113  H   GLU A   8      12.087  -1.399  -5.380  1.00  0.62           H  
ATOM    114  HA  GLU A   8      14.642  -2.369  -6.428  1.00  0.62           H  
ATOM    115 1HB  GLU A   8      13.522  -2.213  -3.616  1.00  0.62           H  
ATOM    116 2HB  GLU A   8      15.120  -2.852  -3.983  1.00  0.62           H  
ATOM    117 1HG  GLU A   8      15.750  -0.654  -4.970  1.00  0.62           H  
ATOM    118 2HG  GLU A   8      14.150  -0.034  -4.578  1.00  0.62           H  
ATOM    119  N   ASN A   9      12.419  -4.581  -5.436  1.00  0.59           N  
ATOM    120  CA  ASN A   9      12.168  -6.016  -5.332  1.00  0.59           C  
ATOM    121  C   ASN A   9      11.444  -6.655  -6.523  1.00  0.59           C  
ATOM    122  O   ASN A   9      11.437  -7.884  -6.634  1.00  0.59           O  
ATOM    123  CB  ASN A   9      11.374  -6.319  -4.073  1.00  0.59           C  
ATOM    124  CG  ASN A   9      12.103  -5.991  -2.797  1.00  0.59           C  
ATOM    125  OD1 ASN A   9      13.325  -6.153  -2.684  1.00  0.59           O  
ATOM    126  ND2 ASN A   9      11.360  -5.538  -1.818  1.00  0.59           N  
ATOM    127  H   ASN A   9      11.663  -3.938  -5.223  1.00  0.59           H  
ATOM    128  HA  ASN A   9      13.132  -6.516  -5.251  1.00  0.59           H  
ATOM    129 1HB  ASN A   9      10.438  -5.766  -4.096  1.00  0.59           H  
ATOM    130 2HB  ASN A   9      11.117  -7.376  -4.061  1.00  0.59           H  
ATOM    131 1HD2 ASN A   9      11.774  -5.303  -0.937  1.00  0.59           H  
ATOM    132 2HD2 ASN A   9      10.373  -5.434  -1.955  1.00  0.59           H  
ATOM    133  N   GLY A  10      10.824  -5.870  -7.411  1.00  0.58           N  
ATOM    134  CA  GLY A  10      10.075  -6.485  -8.508  1.00  0.58           C  
ATOM    135  C   GLY A  10      10.980  -6.954  -9.648  1.00  0.58           C  
ATOM    136  O   GLY A  10      12.187  -6.705  -9.651  1.00  0.58           O  
ATOM    137  H   GLY A  10      10.807  -4.856  -7.317  1.00  0.58           H  
ATOM    138 1HA  GLY A  10       9.505  -7.332  -8.130  1.00  0.58           H  
ATOM    139 2HA  GLY A  10       9.351  -5.766  -8.892  1.00  0.58           H  
ATOM    140  N   THR A  11      10.376  -7.606 -10.636  1.00  0.57           N  
ATOM    141  CA  THR A  11      11.080  -8.145 -11.796  1.00  0.57           C  
ATOM    142  C   THR A  11      10.654  -7.467 -13.084  1.00  0.57           C  
ATOM    143  O   THR A  11       9.468  -7.241 -13.296  1.00  0.57           O  
ATOM    144  CB  THR A  11      10.817  -9.667 -11.914  1.00  0.57           C  
ATOM    145  OG1 THR A  11      11.323 -10.338 -10.748  1.00  0.57           O  
ATOM    146  CG2 THR A  11      11.459 -10.254 -13.147  1.00  0.57           C  
ATOM    147  H   THR A  11       9.378  -7.781 -10.548  1.00  0.57           H  
ATOM    148  HA  THR A  11      12.150  -7.981 -11.661  1.00  0.57           H  
ATOM    149  HB  THR A  11       9.739  -9.834 -11.969  1.00  0.57           H  
ATOM    150  HG1 THR A  11      10.810 -10.086  -9.978  1.00  0.57           H  
ATOM    151 1HG2 THR A  11      11.244 -11.319 -13.193  1.00  0.57           H  
ATOM    152 2HG2 THR A  11      11.059  -9.775 -14.031  1.00  0.57           H  
ATOM    153 3HG2 THR A  11      12.536 -10.102 -13.106  1.00  0.57           H  
ATOM    154  N   CYS A  12      11.606  -7.092 -13.941  1.00  0.57           N  
ATOM    155  CA  CYS A  12      11.198  -6.507 -15.217  1.00  0.57           C  
ATOM    156  C   CYS A  12      10.532  -7.560 -16.077  1.00  0.57           C  
ATOM    157  O   CYS A  12      11.103  -8.630 -16.314  1.00  0.57           O  
ATOM    158  CB  CYS A  12      12.331  -5.908 -16.016  1.00  0.57           C  
ATOM    159  SG  CYS A  12      11.693  -5.155 -17.546  1.00  0.57           S  
ATOM    160  H   CYS A  12      12.581  -7.250 -13.727  1.00  0.57           H  
ATOM    161  HA  CYS A  12      10.473  -5.725 -15.032  1.00  0.57           H  
ATOM    162 1HB  CYS A  12      12.850  -5.145 -15.434  1.00  0.57           H  
ATOM    163 2HB  CYS A  12      13.046  -6.683 -16.288  1.00  0.57           H  
ATOM    164  HG  CYS A  12      10.811  -6.132 -17.866  1.00  0.57           H  
ATOM    165  N   ILE A  13       9.351  -7.241 -16.579  1.00  0.57           N  
ATOM    166  CA  ILE A  13       8.602  -8.187 -17.388  1.00  0.57           C  
ATOM    167  C   ILE A  13       8.398  -7.794 -18.845  1.00  0.57           C  
ATOM    168  O   ILE A  13       7.575  -8.395 -19.537  1.00  0.57           O  
ATOM    169  CB  ILE A  13       7.258  -8.493 -16.721  1.00  0.57           C  
ATOM    170  CG1 ILE A  13       6.463  -7.262 -16.547  1.00  0.57           C  
ATOM    171  CG2 ILE A  13       7.467  -9.177 -15.373  1.00  0.57           C  
ATOM    172  CD1 ILE A  13       5.081  -7.571 -16.103  1.00  0.57           C  
ATOM    173  H   ILE A  13       8.952  -6.327 -16.361  1.00  0.57           H  
ATOM    174  HA  ILE A  13       9.158  -9.121 -17.392  1.00  0.57           H  
ATOM    175  HB  ILE A  13       6.689  -9.157 -17.370  1.00  0.57           H  
ATOM    176 1HG1 ILE A  13       6.936  -6.631 -15.793  1.00  0.57           H  
ATOM    177 2HG1 ILE A  13       6.437  -6.713 -17.482  1.00  0.57           H  
ATOM    178 1HG2 ILE A  13       6.501  -9.403 -14.935  1.00  0.57           H  
ATOM    179 2HG2 ILE A  13       8.029 -10.098 -15.515  1.00  0.57           H  
ATOM    180 3HG2 ILE A  13       8.010  -8.522 -14.716  1.00  0.57           H  
ATOM    181 1HD1 ILE A  13       4.524  -6.655 -15.977  1.00  0.57           H  
ATOM    182 2HD1 ILE A  13       4.589  -8.202 -16.846  1.00  0.57           H  
ATOM    183 3HD1 ILE A  13       5.121  -8.102 -15.168  1.00  0.57           H  
ATOM    184  N   THR A  14       9.158  -6.819 -19.335  1.00  0.58           N  
ATOM    185  CA  THR A  14       9.031  -6.498 -20.749  1.00  0.58           C  
ATOM    186  C   THR A  14       9.974  -7.423 -21.509  1.00  0.58           C  
ATOM    187  O   THR A  14      10.992  -7.856 -20.962  1.00  0.58           O  
ATOM    188  CB  THR A  14       9.397  -5.039 -21.040  1.00  0.58           C  
ATOM    189  OG1 THR A  14      10.775  -4.830 -20.762  1.00  0.58           O  
ATOM    190  CG2 THR A  14       8.566  -4.115 -20.157  1.00  0.58           C  
ATOM    191  H   THR A  14       9.814  -6.333 -18.739  1.00  0.58           H  
ATOM    192  HA  THR A  14       8.008  -6.686 -21.080  1.00  0.58           H  
ATOM    193  HB  THR A  14       9.206  -4.807 -22.088  1.00  0.58           H  
ATOM    194  HG1 THR A  14      10.942  -3.871 -20.818  1.00  0.58           H  
ATOM    195 1HG2 THR A  14       8.841  -3.081 -20.367  1.00  0.58           H  
ATOM    196 2HG2 THR A  14       7.515  -4.258 -20.361  1.00  0.58           H  
ATOM    197 3HG2 THR A  14       8.768  -4.345 -19.115  1.00  0.58           H  
ATOM    198  N   GLU A  15       9.738  -7.601 -22.802  1.00  0.59           N  
ATOM    199  CA  GLU A  15      10.569  -8.484 -23.623  1.00  0.59           C  
ATOM    200  C   GLU A  15      12.037  -8.079 -23.716  1.00  0.59           C  
ATOM    201  O   GLU A  15      12.920  -8.933 -23.785  1.00  0.59           O  
ATOM    202  CB  GLU A  15       9.988  -8.565 -25.033  1.00  0.59           C  
ATOM    203  CG  GLU A  15       8.658  -9.310 -25.124  1.00  0.59           C  
ATOM    204  CD  GLU A  15       8.076  -9.326 -26.521  1.00  0.59           C  
ATOM    205  OE1 GLU A  15       8.607  -8.658 -27.377  1.00  0.59           O  
ATOM    206  OE2 GLU A  15       7.101 -10.010 -26.728  1.00  0.59           O  
ATOM    207  H   GLU A  15       8.919  -7.176 -23.211  1.00  0.59           H  
ATOM    208  HA  GLU A  15      10.529  -9.479 -23.179  1.00  0.59           H  
ATOM    209 1HB  GLU A  15       9.840  -7.557 -25.424  1.00  0.59           H  
ATOM    210 2HB  GLU A  15      10.699  -9.066 -25.689  1.00  0.59           H  
ATOM    211 1HG  GLU A  15       8.810 -10.337 -24.795  1.00  0.59           H  
ATOM    212 2HG  GLU A  15       7.948  -8.842 -24.444  1.00  0.59           H  
ATOM    213  N   GLU A  16      12.294  -6.778 -23.736  1.00  0.59           N  
ATOM    214  CA  GLU A  16      13.654  -6.280 -23.882  1.00  0.59           C  
ATOM    215  C   GLU A  16      14.363  -6.016 -22.553  1.00  0.59           C  
ATOM    216  O   GLU A  16      15.487  -5.516 -22.545  1.00  0.59           O  
ATOM    217  CB  GLU A  16      13.662  -5.020 -24.750  1.00  0.59           C  
ATOM    218  CG  GLU A  16      13.209  -5.281 -26.200  1.00  0.59           C  
ATOM    219  CD  GLU A  16      13.269  -4.063 -27.108  1.00  0.59           C  
ATOM    220  OE1 GLU A  16      13.650  -3.014 -26.654  1.00  0.59           O  
ATOM    221  OE2 GLU A  16      12.930  -4.197 -28.261  1.00  0.59           O  
ATOM    222  H   GLU A  16      11.527  -6.127 -23.657  1.00  0.59           H  
ATOM    223  HA  GLU A  16      14.231  -7.041 -24.408  1.00  0.59           H  
ATOM    224 1HB  GLU A  16      12.999  -4.270 -24.312  1.00  0.59           H  
ATOM    225 2HB  GLU A  16      14.667  -4.598 -24.776  1.00  0.59           H  
ATOM    226 1HG  GLU A  16      13.841  -6.061 -26.623  1.00  0.59           H  
ATOM    227 2HG  GLU A  16      12.186  -5.659 -26.179  1.00  0.59           H  
ATOM    228  N   LYS A  17      13.700  -6.300 -21.428  1.00  0.59           N  
ATOM    229  CA  LYS A  17      14.271  -6.055 -20.101  1.00  0.59           C  
ATOM    230  C   LYS A  17      14.721  -4.597 -19.900  1.00  0.59           C  
ATOM    231  O   LYS A  17      15.746  -4.327 -19.275  1.00  0.59           O  
ATOM    232  CB  LYS A  17      15.434  -7.011 -19.840  1.00  0.59           C  
ATOM    233  CG  LYS A  17      15.073  -8.479 -20.046  1.00  0.59           C  
ATOM    234  CD  LYS A  17      14.002  -8.934 -19.057  1.00  0.59           C  
ATOM    235  CE  LYS A  17      13.703 -10.415 -19.218  1.00  0.59           C  
ATOM    236  NZ  LYS A  17      12.620 -10.866 -18.310  1.00  0.59           N  
ATOM    237  H   LYS A  17      12.776  -6.736 -21.473  1.00  0.59           H  
ATOM    238  HA  LYS A  17      13.501  -6.277 -19.372  1.00  0.59           H  
ATOM    239 1HB  LYS A  17      16.273  -6.769 -20.492  1.00  0.59           H  
ATOM    240 2HB  LYS A  17      15.775  -6.890 -18.813  1.00  0.59           H  
ATOM    241 1HG  LYS A  17      14.693  -8.624 -21.060  1.00  0.59           H  
ATOM    242 2HG  LYS A  17      15.961  -9.095 -19.920  1.00  0.59           H  
ATOM    243 1HD  LYS A  17      14.328  -8.742 -18.034  1.00  0.59           H  
ATOM    244 2HD  LYS A  17      13.079  -8.371 -19.238  1.00  0.59           H  
ATOM    245 1HE  LYS A  17      13.405 -10.610 -20.248  1.00  0.59           H  
ATOM    246 2HE  LYS A  17      14.606 -10.982 -18.996  1.00  0.59           H  
ATOM    247 1HZ  LYS A  17      12.457 -11.849 -18.442  1.00  0.59           H  
ATOM    248 2HZ  LYS A  17      12.895 -10.692 -17.352  1.00  0.59           H  
ATOM    249 3HZ  LYS A  17      11.767 -10.356 -18.513  1.00  0.59           H  
ATOM    250  N   ASP A  18      13.910  -3.661 -20.392  1.00  0.59           N  
ATOM    251  CA  ASP A  18      14.172  -2.215 -20.330  1.00  0.59           C  
ATOM    252  C   ASP A  18      13.694  -1.496 -19.067  1.00  0.59           C  
ATOM    253  O   ASP A  18      13.724  -0.270 -19.001  1.00  0.59           O  
ATOM    254  CB  ASP A  18      13.506  -1.536 -21.539  1.00  0.59           C  
ATOM    255  CG  ASP A  18      11.976  -1.674 -21.544  1.00  0.59           C  
ATOM    256  OD1 ASP A  18      11.462  -2.300 -20.635  1.00  0.59           O  
ATOM    257  OD2 ASP A  18      11.330  -1.153 -22.430  1.00  0.59           O  
ATOM    258  H   ASP A  18      13.087  -3.988 -20.875  1.00  0.59           H  
ATOM    259  HA  ASP A  18      15.251  -2.074 -20.403  1.00  0.59           H  
ATOM    260 1HB  ASP A  18      13.764  -0.476 -21.547  1.00  0.59           H  
ATOM    261 2HB  ASP A  18      13.898  -1.976 -22.461  1.00  0.59           H  
ATOM    262  N   LYS A  19      13.209  -2.256 -18.094  1.00  0.58           N  
ATOM    263  CA  LYS A  19      12.632  -1.752 -16.842  1.00  0.58           C  
ATOM    264  C   LYS A  19      11.387  -0.899 -17.097  1.00  0.58           C  
ATOM    265  O   LYS A  19      10.970  -0.123 -16.239  1.00  0.58           O  
ATOM    266  CB  LYS A  19      13.664  -0.963 -16.034  1.00  0.58           C  
ATOM    267  CG  LYS A  19      14.899  -1.767 -15.658  1.00  0.58           C  
ATOM    268  CD  LYS A  19      15.836  -0.955 -14.778  1.00  0.58           C  
ATOM    269  CE  LYS A  19      17.093  -1.739 -14.427  1.00  0.58           C  
ATOM    270  NZ  LYS A  19      18.035  -0.934 -13.602  1.00  0.58           N  
ATOM    271  H   LYS A  19      13.235  -3.252 -18.243  1.00  0.58           H  
ATOM    272  HA  LYS A  19      12.323  -2.601 -16.236  1.00  0.58           H  
ATOM    273 1HB  LYS A  19      13.984  -0.083 -16.583  1.00  0.58           H  
ATOM    274 2HB  LYS A  19      13.208  -0.613 -15.112  1.00  0.58           H  
ATOM    275 1HG  LYS A  19      14.595  -2.668 -15.124  1.00  0.58           H  
ATOM    276 2HG  LYS A  19      15.431  -2.066 -16.564  1.00  0.58           H  
ATOM    277 1HD  LYS A  19      16.122  -0.041 -15.302  1.00  0.58           H  
ATOM    278 2HD  LYS A  19      15.320  -0.679 -13.858  1.00  0.58           H  
ATOM    279 1HE  LYS A  19      16.811  -2.634 -13.873  1.00  0.58           H  
ATOM    280 2HE  LYS A  19      17.594  -2.039 -15.348  1.00  0.58           H  
ATOM    281 1HZ  LYS A  19      18.855  -1.486 -13.390  1.00  0.58           H  
ATOM    282 2HZ  LYS A  19      18.310  -0.108 -14.114  1.00  0.58           H  
ATOM    283 3HZ  LYS A  19      17.582  -0.662 -12.741  1.00  0.58           H  
ATOM    284  N   GLY A  20      10.763  -1.098 -18.258  1.00  0.57           N  
ATOM    285  CA  GLY A  20       9.539  -0.436 -18.655  1.00  0.57           C  
ATOM    286  C   GLY A  20       8.388  -0.771 -17.726  1.00  0.57           C  
ATOM    287  O   GLY A  20       7.621   0.104 -17.306  1.00  0.57           O  
ATOM    288  H   GLY A  20      11.177  -1.725 -18.948  1.00  0.57           H  
ATOM    289 1HA  GLY A  20       9.707   0.636 -18.693  1.00  0.57           H  
ATOM    290 2HA  GLY A  20       9.301  -0.762 -19.660  1.00  0.57           H  
ATOM    291  N   VAL A  21       8.217  -2.067 -17.493  1.00  0.56           N  
ATOM    292  CA  VAL A  21       7.182  -2.588 -16.625  1.00  0.56           C  
ATOM    293  C   VAL A  21       7.805  -3.593 -15.671  1.00  0.56           C  
ATOM    294  O   VAL A  21       8.429  -4.557 -16.126  1.00  0.56           O  
ATOM    295  CB  VAL A  21       6.092  -3.302 -17.436  1.00  0.56           C  
ATOM    296  CG1 VAL A  21       5.008  -3.825 -16.512  1.00  0.56           C  
ATOM    297  CG2 VAL A  21       5.533  -2.373 -18.476  1.00  0.56           C  
ATOM    298  H   VAL A  21       8.876  -2.708 -17.904  1.00  0.56           H  
ATOM    299  HA  VAL A  21       6.744  -1.771 -16.061  1.00  0.56           H  
ATOM    300  HB  VAL A  21       6.531  -4.164 -17.929  1.00  0.56           H  
ATOM    301 1HG1 VAL A  21       4.246  -4.351 -17.096  1.00  0.56           H  
ATOM    302 2HG1 VAL A  21       5.444  -4.503 -15.788  1.00  0.56           H  
ATOM    303 3HG1 VAL A  21       4.553  -3.004 -15.986  1.00  0.56           H  
ATOM    304 1HG2 VAL A  21       4.805  -2.911 -19.039  1.00  0.56           H  
ATOM    305 2HG2 VAL A  21       5.079  -1.510 -17.995  1.00  0.56           H  
ATOM    306 3HG2 VAL A  21       6.320  -2.043 -19.141  1.00  0.56           H  
ATOM    307  N   LEU A  22       7.602  -3.394 -14.374  1.00  0.56           N  
ATOM    308  CA  LEU A  22       8.126  -4.314 -13.371  1.00  0.56           C  
ATOM    309  C   LEU A  22       6.992  -4.897 -12.557  1.00  0.56           C  
ATOM    310  O   LEU A  22       5.985  -4.227 -12.325  1.00  0.56           O  
ATOM    311  CB  LEU A  22       9.117  -3.627 -12.421  1.00  0.56           C  
ATOM    312  CG  LEU A  22      10.450  -3.189 -13.030  1.00  0.56           C  
ATOM    313  CD1 LEU A  22      10.310  -1.784 -13.607  1.00  0.56           C  
ATOM    314  CD2 LEU A  22      11.526  -3.262 -11.959  1.00  0.56           C  
ATOM    315  H   LEU A  22       7.087  -2.561 -14.090  1.00  0.56           H  
ATOM    316  HA  LEU A  22       8.625  -5.122 -13.879  1.00  0.56           H  
ATOM    317 1HB  LEU A  22       8.641  -2.750 -11.997  1.00  0.56           H  
ATOM    318 2HB  LEU A  22       9.341  -4.321 -11.607  1.00  0.56           H  
ATOM    319  HG  LEU A  22      10.714  -3.846 -13.841  1.00  0.56           H  
ATOM    320 1HD1 LEU A  22      11.253  -1.480 -14.038  1.00  0.56           H  
ATOM    321 2HD1 LEU A  22       9.544  -1.757 -14.376  1.00  0.56           H  
ATOM    322 3HD1 LEU A  22      10.043  -1.096 -12.821  1.00  0.56           H  
ATOM    323 1HD2 LEU A  22      12.485  -2.961 -12.381  1.00  0.56           H  
ATOM    324 2HD2 LEU A  22      11.270  -2.597 -11.129  1.00  0.56           H  
ATOM    325 3HD2 LEU A  22      11.598  -4.289 -11.586  1.00  0.56           H  
ATOM    326  N   LYS A  23       7.156  -6.138 -12.103  1.00  0.56           N  
ATOM    327  CA  LYS A  23       6.117  -6.766 -11.294  1.00  0.56           C  
ATOM    328  C   LYS A  23       6.653  -7.466 -10.046  1.00  0.56           C  
ATOM    329  O   LYS A  23       7.641  -8.206 -10.099  1.00  0.56           O  
ATOM    330  CB  LYS A  23       5.374  -7.789 -12.148  1.00  0.56           C  
ATOM    331  CG  LYS A  23       4.235  -8.491 -11.487  1.00  0.56           C  
ATOM    332  CD  LYS A  23       3.670  -9.554 -12.405  1.00  0.56           C  
ATOM    333  CE  LYS A  23       4.595 -10.768 -12.427  1.00  0.56           C  
ATOM    334  NZ  LYS A  23       3.971 -11.926 -13.080  1.00  0.56           N  
ATOM    335  H   LYS A  23       7.997  -6.647 -12.361  1.00  0.56           H  
ATOM    336  HA  LYS A  23       5.420  -5.999 -10.964  1.00  0.56           H  
ATOM    337 1HB  LYS A  23       4.969  -7.279 -13.016  1.00  0.56           H  
ATOM    338 2HB  LYS A  23       6.076  -8.542 -12.507  1.00  0.56           H  
ATOM    339 1HG  LYS A  23       4.557  -8.962 -10.557  1.00  0.56           H  
ATOM    340 2HG  LYS A  23       3.464  -7.759 -11.261  1.00  0.56           H  
ATOM    341 1HD  LYS A  23       2.683  -9.851 -12.119  1.00  0.56           H  
ATOM    342 2HD  LYS A  23       3.613  -9.155 -13.419  1.00  0.56           H  
ATOM    343 1HE  LYS A  23       5.498 -10.505 -12.972  1.00  0.56           H  
ATOM    344 2HE  LYS A  23       4.864 -11.038 -11.408  1.00  0.56           H  
ATOM    345 1HZ  LYS A  23       4.601 -12.710 -13.096  1.00  0.56           H  
ATOM    346 2HZ  LYS A  23       3.131 -12.190 -12.571  1.00  0.56           H  
ATOM    347 3HZ  LYS A  23       3.722 -11.666 -14.038  1.00  0.56           H  
ATOM    348  N   LEU A  24       5.986  -7.224  -8.924  1.00  0.56           N  
ATOM    349  CA  LEU A  24       6.279  -7.864  -7.646  1.00  0.56           C  
ATOM    350  C   LEU A  24       5.068  -8.671  -7.191  1.00  0.56           C  
ATOM    351  O   LEU A  24       3.972  -8.134  -7.031  1.00  0.56           O  
ATOM    352  CB  LEU A  24       6.646  -6.790  -6.616  1.00  0.56           C  
ATOM    353  CG  LEU A  24       6.910  -7.234  -5.179  1.00  0.56           C  
ATOM    354  CD1 LEU A  24       8.115  -8.146  -5.138  1.00  0.56           C  
ATOM    355  CD2 LEU A  24       7.160  -5.985  -4.326  1.00  0.56           C  
ATOM    356  H   LEU A  24       5.222  -6.549  -8.957  1.00  0.56           H  
ATOM    357  HA  LEU A  24       7.121  -8.543  -7.772  1.00  0.56           H  
ATOM    358 1HB  LEU A  24       7.538  -6.275  -6.958  1.00  0.56           H  
ATOM    359 2HB  LEU A  24       5.840  -6.062  -6.587  1.00  0.56           H  
ATOM    360  HG  LEU A  24       6.042  -7.782  -4.795  1.00  0.56           H  
ATOM    361 1HD1 LEU A  24       8.304  -8.456  -4.111  1.00  0.56           H  
ATOM    362 2HD1 LEU A  24       7.930  -9.026  -5.751  1.00  0.56           H  
ATOM    363 3HD1 LEU A  24       8.974  -7.618  -5.518  1.00  0.56           H  
ATOM    364 1HD2 LEU A  24       7.347  -6.278  -3.295  1.00  0.56           H  
ATOM    365 2HD2 LEU A  24       8.027  -5.459  -4.715  1.00  0.56           H  
ATOM    366 3HD2 LEU A  24       6.291  -5.336  -4.367  1.00  0.56           H  
ATOM    367  N   VAL A  25       5.233  -9.971  -7.007  1.00  0.56           N  
ATOM    368  CA  VAL A  25       4.074 -10.780  -6.642  1.00  0.56           C  
ATOM    369  C   VAL A  25       3.836 -10.732  -5.147  1.00  0.56           C  
ATOM    370  O   VAL A  25       4.770 -10.916  -4.366  1.00  0.56           O  
ATOM    371  CB  VAL A  25       4.245 -12.241  -7.109  1.00  0.56           C  
ATOM    372  CG1 VAL A  25       3.026 -13.087  -6.665  1.00  0.56           C  
ATOM    373  CG2 VAL A  25       4.425 -12.263  -8.621  1.00  0.56           C  
ATOM    374  H   VAL A  25       6.140 -10.397  -7.131  1.00  0.56           H  
ATOM    375  HA  VAL A  25       3.199 -10.369  -7.127  1.00  0.56           H  
ATOM    376  HB  VAL A  25       5.127 -12.671  -6.637  1.00  0.56           H  
ATOM    377 1HG1 VAL A  25       3.157 -14.113  -6.994  1.00  0.56           H  
ATOM    378 2HG1 VAL A  25       2.933 -13.067  -5.585  1.00  0.56           H  
ATOM    379 3HG1 VAL A  25       2.114 -12.679  -7.116  1.00  0.56           H  
ATOM    380 1HG2 VAL A  25       4.557 -13.292  -8.957  1.00  0.56           H  
ATOM    381 2HG2 VAL A  25       3.552 -11.847  -9.101  1.00  0.56           H  
ATOM    382 3HG2 VAL A  25       5.301 -11.675  -8.892  1.00  0.56           H  
ATOM    383  N   LEU A  26       2.594 -10.456  -4.749  1.00  0.56           N  
ATOM    384  CA  LEU A  26       2.258 -10.412  -3.337  1.00  0.56           C  
ATOM    385  C   LEU A  26       1.676 -11.755  -2.924  1.00  0.56           C  
ATOM    386  O   LEU A  26       2.071 -12.345  -1.915  1.00  0.56           O  
ATOM    387  CB  LEU A  26       1.225  -9.323  -3.070  1.00  0.56           C  
ATOM    388  CG  LEU A  26       1.631  -7.930  -3.419  1.00  0.56           C  
ATOM    389  CD1 LEU A  26       0.454  -7.024  -3.101  1.00  0.56           C  
ATOM    390  CD2 LEU A  26       2.900  -7.563  -2.663  1.00  0.56           C  
ATOM    391  H   LEU A  26       1.856 -10.303  -5.433  1.00  0.56           H  
ATOM    392  HA  LEU A  26       3.159 -10.220  -2.757  1.00  0.56           H  
ATOM    393 1HB  LEU A  26       0.323  -9.555  -3.636  1.00  0.56           H  
ATOM    394 2HB  LEU A  26       0.973  -9.342  -2.011  1.00  0.56           H  
ATOM    395  HG  LEU A  26       1.830  -7.860  -4.493  1.00  0.56           H  
ATOM    396 1HD1 LEU A  26       0.679  -6.012  -3.337  1.00  0.56           H  
ATOM    397 2HD1 LEU A  26      -0.400  -7.343  -3.678  1.00  0.56           H  
ATOM    398 3HD1 LEU A  26       0.226  -7.094  -2.041  1.00  0.56           H  
ATOM    399 1HD2 LEU A  26       3.200  -6.557  -2.911  1.00  0.56           H  
ATOM    400 2HD2 LEU A  26       2.717  -7.631  -1.591  1.00  0.56           H  
ATOM    401 3HD2 LEU A  26       3.699  -8.255  -2.942  1.00  0.56           H  
ATOM    402  N   THR A  27       0.735 -12.234  -3.731  1.00  0.56           N  
ATOM    403  CA  THR A  27       0.103 -13.523  -3.498  1.00  0.56           C  
ATOM    404  C   THR A  27       0.125 -14.325  -4.783  1.00  0.56           C  
ATOM    405  O   THR A  27      -0.307 -13.840  -5.827  1.00  0.56           O  
ATOM    406  CB  THR A  27      -1.339 -13.357  -2.987  1.00  0.56           C  
ATOM    407  OG1 THR A  27      -1.323 -12.618  -1.754  1.00  0.56           O  
ATOM    408  CG2 THR A  27      -1.986 -14.708  -2.754  1.00  0.56           C  
ATOM    409  H   THR A  27       0.463 -11.680  -4.542  1.00  0.56           H  
ATOM    410  HA  THR A  27       0.674 -14.071  -2.749  1.00  0.56           H  
ATOM    411  HB  THR A  27      -1.924 -12.808  -3.724  1.00  0.56           H  
ATOM    412  HG1 THR A  27      -0.711 -13.038  -1.137  1.00  0.56           H  
ATOM    413 1HG2 THR A  27      -3.003 -14.565  -2.394  1.00  0.56           H  
ATOM    414 2HG2 THR A  27      -2.013 -15.263  -3.688  1.00  0.56           H  
ATOM    415 3HG2 THR A  27      -1.413 -15.266  -2.016  1.00  0.56           H  
ATOM    416  N   LYS A  28       0.604 -15.560  -4.715  1.00  0.57           N  
ATOM    417  CA  LYS A  28       0.653 -16.394  -5.909  1.00  0.57           C  
ATOM    418  C   LYS A  28      -0.743 -16.866  -6.273  1.00  0.57           C  
ATOM    419  O   LYS A  28      -1.566 -17.104  -5.389  1.00  0.57           O  
ATOM    420  CB  LYS A  28       1.587 -17.581  -5.694  1.00  0.57           C  
ATOM    421  CG  LYS A  28       3.055 -17.188  -5.551  1.00  0.57           C  
ATOM    422  CD  LYS A  28       3.945 -18.408  -5.371  1.00  0.57           C  
ATOM    423  CE  LYS A  28       5.409 -18.012  -5.232  1.00  0.57           C  
ATOM    424  NZ  LYS A  28       6.287 -19.198  -5.035  1.00  0.57           N  
ATOM    425  H   LYS A  28       0.943 -15.918  -3.834  1.00  0.57           H  
ATOM    426  HA  LYS A  28       1.032 -15.797  -6.740  1.00  0.57           H  
ATOM    427 1HB  LYS A  28       1.289 -18.122  -4.797  1.00  0.57           H  
ATOM    428 2HB  LYS A  28       1.496 -18.269  -6.535  1.00  0.57           H  
ATOM    429 1HG  LYS A  28       3.372 -16.646  -6.444  1.00  0.57           H  
ATOM    430 2HG  LYS A  28       3.172 -16.528  -4.690  1.00  0.57           H  
ATOM    431 1HD  LYS A  28       3.639 -18.954  -4.477  1.00  0.57           H  
ATOM    432 2HD  LYS A  28       3.838 -19.068  -6.232  1.00  0.57           H  
ATOM    433 1HE  LYS A  28       5.722 -17.486  -6.132  1.00  0.57           H  
ATOM    434 2HE  LYS A  28       5.518 -17.346  -4.377  1.00  0.57           H  
ATOM    435 1HZ  LYS A  28       7.247 -18.895  -4.947  1.00  0.57           H  
ATOM    436 2HZ  LYS A  28       6.010 -19.687  -4.195  1.00  0.57           H  
ATOM    437 3HZ  LYS A  28       6.201 -19.817  -5.828  1.00  0.57           H  
ATOM    438  N   GLY A  29      -1.006 -17.006  -7.569  1.00  0.58           N  
ATOM    439  CA  GLY A  29      -2.312 -17.476  -8.019  1.00  0.58           C  
ATOM    440  C   GLY A  29      -2.400 -18.986  -8.048  1.00  0.58           C  
ATOM    441  O   GLY A  29      -1.475 -19.680  -7.611  1.00  0.58           O  
ATOM    442  H   GLY A  29      -0.298 -16.774  -8.251  1.00  0.58           H  
ATOM    443 1HA  GLY A  29      -3.083 -17.086  -7.356  1.00  0.58           H  
ATOM    444 2HA  GLY A  29      -2.525 -17.085  -9.013  1.00  0.58           H  
ATOM    445  N   GLU A  30      -3.511 -19.477  -8.580  1.00  0.59           N  
ATOM    446  CA  GLU A  30      -3.797 -20.899  -8.670  1.00  0.59           C  
ATOM    447  C   GLU A  30      -3.507 -21.414 -10.072  1.00  0.59           C  
ATOM    448  O   GLU A  30      -3.617 -20.670 -11.045  1.00  0.59           O  
ATOM    449  CB  GLU A  30      -5.261 -21.165  -8.298  1.00  0.59           C  
ATOM    450  CG  GLU A  30      -5.620 -20.808  -6.854  1.00  0.59           C  
ATOM    451  CD  GLU A  30      -7.068 -21.097  -6.501  1.00  0.59           C  
ATOM    452  OE1 GLU A  30      -7.793 -21.564  -7.350  1.00  0.59           O  
ATOM    453  OE2 GLU A  30      -7.443 -20.845  -5.380  1.00  0.59           O  
ATOM    454  H   GLU A  30      -4.203 -18.820  -8.942  1.00  0.59           H  
ATOM    455  HA  GLU A  30      -3.153 -21.430  -7.969  1.00  0.59           H  
ATOM    456 1HB  GLU A  30      -5.910 -20.581  -8.956  1.00  0.59           H  
ATOM    457 2HB  GLU A  30      -5.493 -22.217  -8.456  1.00  0.59           H  
ATOM    458 1HG  GLU A  30      -4.974 -21.374  -6.183  1.00  0.59           H  
ATOM    459 2HG  GLU A  30      -5.417 -19.747  -6.699  1.00  0.59           H  
ATOM    460  N   GLY A  31      -3.165 -22.695 -10.177  1.00  0.60           N  
ATOM    461  CA  GLY A  31      -2.929 -23.320 -11.474  1.00  0.60           C  
ATOM    462  C   GLY A  31      -1.555 -22.976 -12.032  1.00  0.60           C  
ATOM    463  O   GLY A  31      -0.663 -22.530 -11.297  1.00  0.60           O  
ATOM    464  H   GLY A  31      -3.079 -23.250  -9.337  1.00  0.60           H  
ATOM    465 1HA  GLY A  31      -3.022 -24.402 -11.377  1.00  0.60           H  
ATOM    466 2HA  GLY A  31      -3.699 -22.996 -12.174  1.00  0.60           H  
ATOM    467  N   THR A  32      -1.374 -23.239 -13.327  1.00  0.61           N  
ATOM    468  CA  THR A  32      -0.101 -23.015 -14.010  1.00  0.61           C  
ATOM    469  C   THR A  32      -0.214 -22.080 -15.220  1.00  0.61           C  
ATOM    470  O   THR A  32       0.797 -21.685 -15.801  1.00  0.61           O  
ATOM    471  CB  THR A  32       0.501 -24.349 -14.466  1.00  0.61           C  
ATOM    472  OG1 THR A  32      -0.396 -24.988 -15.384  1.00  0.61           O  
ATOM    473  CG2 THR A  32       0.737 -25.265 -13.271  1.00  0.61           C  
ATOM    474  H   THR A  32      -2.146 -23.619 -13.853  1.00  0.61           H  
ATOM    475  HA  THR A  32       0.589 -22.557 -13.304  1.00  0.61           H  
ATOM    476  HB  THR A  32       1.449 -24.160 -14.969  1.00  0.61           H  
ATOM    477  HG1 THR A  32      -0.563 -24.399 -16.131  1.00  0.61           H  
ATOM    478 1HG2 THR A  32       1.170 -26.204 -13.613  1.00  0.61           H  
ATOM    479 2HG2 THR A  32       1.423 -24.782 -12.574  1.00  0.61           H  
ATOM    480 3HG2 THR A  32      -0.204 -25.468 -12.768  1.00  0.61           H  
ATOM    481  N   GLU A  33      -1.442 -21.772 -15.625  1.00  0.61           N  
ATOM    482  CA  GLU A  33      -1.687 -20.994 -16.836  1.00  0.61           C  
ATOM    483  C   GLU A  33      -1.952 -19.518 -16.585  1.00  0.61           C  
ATOM    484  O   GLU A  33      -2.540 -19.133 -15.572  1.00  0.61           O  
ATOM    485  CB  GLU A  33      -2.874 -21.585 -17.605  1.00  0.61           C  
ATOM    486  CG  GLU A  33      -2.640 -23.007 -18.133  1.00  0.61           C  
ATOM    487  CD  GLU A  33      -3.827 -23.573 -18.896  1.00  0.61           C  
ATOM    488  OE1 GLU A  33      -4.837 -22.915 -18.964  1.00  0.61           O  
ATOM    489  OE2 GLU A  33      -3.712 -24.662 -19.408  1.00  0.61           O  
ATOM    490  H   GLU A  33      -2.227 -22.091 -15.082  1.00  0.61           H  
ATOM    491  HA  GLU A  33      -0.801 -21.065 -17.468  1.00  0.61           H  
ATOM    492 1HB  GLU A  33      -3.750 -21.606 -16.957  1.00  0.61           H  
ATOM    493 2HB  GLU A  33      -3.111 -20.941 -18.455  1.00  0.61           H  
ATOM    494 1HG  GLU A  33      -1.772 -22.997 -18.790  1.00  0.61           H  
ATOM    495 2HG  GLU A  33      -2.413 -23.660 -17.290  1.00  0.61           H  
ATOM    496  N   THR A  34      -1.568 -18.706 -17.559  1.00  0.62           N  
ATOM    497  CA  THR A  34      -1.829 -17.279 -17.544  1.00  0.62           C  
ATOM    498  C   THR A  34      -2.756 -17.015 -18.734  1.00  0.62           C  
ATOM    499  O   THR A  34      -2.811 -17.861 -19.625  1.00  0.62           O  
ATOM    500  CB  THR A  34      -0.513 -16.498 -17.704  1.00  0.62           C  
ATOM    501  OG1 THR A  34       0.057 -16.799 -18.988  1.00  0.62           O  
ATOM    502  CG2 THR A  34       0.468 -16.879 -16.614  1.00  0.62           C  
ATOM    503  H   THR A  34      -1.077 -19.102 -18.348  1.00  0.62           H  
ATOM    504  HA  THR A  34      -2.299 -17.021 -16.605  1.00  0.62           H  
ATOM    505  HB  THR A  34      -0.704 -15.429 -17.639  1.00  0.62           H  
ATOM    506  HG1 THR A  34      -0.397 -16.260 -19.664  1.00  0.62           H  
ATOM    507 1HG2 THR A  34       1.390 -16.318 -16.746  1.00  0.62           H  
ATOM    508 2HG2 THR A  34       0.042 -16.642 -15.652  1.00  0.62           H  
ATOM    509 3HG2 THR A  34       0.681 -17.943 -16.663  1.00  0.62           H  
ATOM    510  N   PRO A  35      -3.529 -15.917 -18.773  1.00  0.62           N  
ATOM    511  CA  PRO A  35      -4.363 -15.514 -19.894  1.00  0.62           C  
ATOM    512  C   PRO A  35      -3.540 -15.307 -21.167  1.00  0.62           C  
ATOM    513  O   PRO A  35      -2.395 -14.851 -21.102  1.00  0.62           O  
ATOM    514  CB  PRO A  35      -4.955 -14.201 -19.388  1.00  0.62           C  
ATOM    515  CG  PRO A  35      -4.911 -14.282 -17.904  1.00  0.62           C  
ATOM    516  CD  PRO A  35      -3.653 -15.029 -17.600  1.00  0.62           C  
ATOM    517  HA  PRO A  35      -5.149 -16.267 -20.065  1.00  0.62           H  
ATOM    518 1HB  PRO A  35      -4.340 -13.403 -19.722  1.00  0.62           H  
ATOM    519 2HB  PRO A  35      -5.961 -14.047 -19.807  1.00  0.62           H  
ATOM    520 1HG  PRO A  35      -4.912 -13.264 -17.473  1.00  0.62           H  
ATOM    521 2HG  PRO A  35      -5.791 -14.788 -17.517  1.00  0.62           H  
ATOM    522 1HD  PRO A  35      -2.799 -14.332 -17.530  1.00  0.62           H  
ATOM    523 2HD  PRO A  35      -3.828 -15.578 -16.673  1.00  0.62           H  
ATOM    524  N   GLU A  36      -4.131 -15.619 -22.319  1.00  0.62           N  
ATOM    525  CA  GLU A  36      -3.473 -15.441 -23.617  1.00  0.62           C  
ATOM    526  C   GLU A  36      -4.111 -14.296 -24.399  1.00  0.62           C  
ATOM    527  O   GLU A  36      -5.233 -13.882 -24.106  1.00  0.62           O  
ATOM    528  CB  GLU A  36      -3.526 -16.735 -24.441  1.00  0.62           C  
ATOM    529  CG  GLU A  36      -2.770 -17.919 -23.821  1.00  0.62           C  
ATOM    530  CD  GLU A  36      -2.770 -19.167 -24.700  1.00  0.62           C  
ATOM    531  OE1 GLU A  36      -3.323 -19.121 -25.774  1.00  0.62           O  
ATOM    532  OE2 GLU A  36      -2.209 -20.159 -24.292  1.00  0.62           O  
ATOM    533  H   GLU A  36      -5.084 -16.003 -22.311  1.00  0.62           H  
ATOM    534  HA  GLU A  36      -2.428 -15.189 -23.444  1.00  0.62           H  
ATOM    535 1HB  GLU A  36      -4.570 -17.035 -24.567  1.00  0.62           H  
ATOM    536 2HB  GLU A  36      -3.118 -16.553 -25.435  1.00  0.62           H  
ATOM    537 1HG  GLU A  36      -1.740 -17.617 -23.634  1.00  0.62           H  
ATOM    538 2HG  GLU A  36      -3.226 -18.157 -22.858  1.00  0.62           H  
ATOM    539  N   LYS A  37      -3.402 -13.751 -25.379  1.00  0.62           N  
ATOM    540  CA  LYS A  37      -4.008 -12.665 -26.135  1.00  0.62           C  
ATOM    541  C   LYS A  37      -5.301 -13.132 -26.785  1.00  0.62           C  
ATOM    542  O   LYS A  37      -5.364 -14.217 -27.365  1.00  0.62           O  
ATOM    543  CB  LYS A  37      -3.041 -12.093 -27.168  1.00  0.62           C  
ATOM    544  CG  LYS A  37      -1.874 -11.344 -26.539  1.00  0.62           C  
ATOM    545  CD  LYS A  37      -0.990 -10.685 -27.588  1.00  0.62           C  
ATOM    546  CE  LYS A  37       0.144  -9.901 -26.933  1.00  0.62           C  
ATOM    547  NZ  LYS A  37       1.010  -9.232 -27.940  1.00  0.62           N  
ATOM    548  H   LYS A  37      -2.477 -14.091 -25.603  1.00  0.62           H  
ATOM    549  HA  LYS A  37      -4.262 -11.864 -25.440  1.00  0.62           H  
ATOM    550 1HB  LYS A  37      -2.648 -12.894 -27.791  1.00  0.62           H  
ATOM    551 2HB  LYS A  37      -3.579 -11.398 -27.817  1.00  0.62           H  
ATOM    552 1HG  LYS A  37      -2.256 -10.586 -25.853  1.00  0.62           H  
ATOM    553 2HG  LYS A  37      -1.273 -12.046 -25.965  1.00  0.62           H  
ATOM    554 1HD  LYS A  37      -0.568 -11.447 -28.245  1.00  0.62           H  
ATOM    555 2HD  LYS A  37      -1.590  -9.999 -28.189  1.00  0.62           H  
ATOM    556 1HE  LYS A  37      -0.284  -9.142 -26.273  1.00  0.62           H  
ATOM    557 2HE  LYS A  37       0.753 -10.583 -26.341  1.00  0.62           H  
ATOM    558 1HZ  LYS A  37       1.742  -8.723 -27.464  1.00  0.62           H  
ATOM    559 2HZ  LYS A  37       1.420  -9.924 -28.552  1.00  0.62           H  
ATOM    560 3HZ  LYS A  37       0.451  -8.587 -28.484  1.00  0.62           H  
ATOM    561  N   GLY A  38      -6.324 -12.292 -26.681  1.00  0.61           N  
ATOM    562  CA  GLY A  38      -7.661 -12.548 -27.190  1.00  0.61           C  
ATOM    563  C   GLY A  38      -8.608 -13.008 -26.075  1.00  0.61           C  
ATOM    564  O   GLY A  38      -9.830 -12.966 -26.241  1.00  0.61           O  
ATOM    565  H   GLY A  38      -6.168 -11.410 -26.205  1.00  0.61           H  
ATOM    566 1HA  GLY A  38      -8.051 -11.643 -27.654  1.00  0.61           H  
ATOM    567 2HA  GLY A  38      -7.612 -13.312 -27.964  1.00  0.61           H  
ATOM    568  N   ASP A  39      -8.050 -13.429 -24.938  1.00  0.60           N  
ATOM    569  CA  ASP A  39      -8.858 -13.859 -23.799  1.00  0.60           C  
ATOM    570  C   ASP A  39      -9.523 -12.689 -23.093  1.00  0.60           C  
ATOM    571  O   ASP A  39      -8.986 -11.574 -23.041  1.00  0.60           O  
ATOM    572  CB  ASP A  39      -8.025 -14.642 -22.780  1.00  0.60           C  
ATOM    573  CG  ASP A  39      -7.632 -16.071 -23.247  1.00  0.60           C  
ATOM    574  OD1 ASP A  39      -8.201 -16.569 -24.198  1.00  0.60           O  
ATOM    575  OD2 ASP A  39      -6.736 -16.644 -22.646  1.00  0.60           O  
ATOM    576  H   ASP A  39      -7.034 -13.463 -24.848  1.00  0.60           H  
ATOM    577  HA  ASP A  39      -9.647 -14.518 -24.166  1.00  0.60           H  
ATOM    578 1HB  ASP A  39      -7.123 -14.083 -22.540  1.00  0.60           H  
ATOM    579 2HB  ASP A  39      -8.604 -14.732 -21.855  1.00  0.60           H  
ATOM    580  N   LYS A  40     -10.678 -12.956 -22.502  1.00  0.59           N  
ATOM    581  CA  LYS A  40     -11.355 -11.945 -21.712  1.00  0.59           C  
ATOM    582  C   LYS A  40     -10.866 -12.040 -20.299  1.00  0.59           C  
ATOM    583  O   LYS A  40     -10.856 -13.120 -19.714  1.00  0.59           O  
ATOM    584  CB  LYS A  40     -12.866 -12.102 -21.780  1.00  0.59           C  
ATOM    585  CG  LYS A  40     -13.650 -11.053 -21.037  1.00  0.59           C  
ATOM    586  CD  LYS A  40     -15.152 -11.303 -21.164  1.00  0.59           C  
ATOM    587  CE  LYS A  40     -15.658 -10.985 -22.561  1.00  0.59           C  
ATOM    588  NZ  LYS A  40     -17.139 -11.151 -22.667  1.00  0.59           N  
ATOM    589  H   LYS A  40     -11.065 -13.898 -22.570  1.00  0.59           H  
ATOM    590  HA  LYS A  40     -11.077 -10.964 -22.074  1.00  0.59           H  
ATOM    591 1HB  LYS A  40     -13.182 -12.079 -22.822  1.00  0.59           H  
ATOM    592 2HB  LYS A  40     -13.144 -13.076 -21.377  1.00  0.59           H  
ATOM    593 1HG  LYS A  40     -13.371 -11.075 -19.983  1.00  0.59           H  
ATOM    594 2HG  LYS A  40     -13.409 -10.069 -21.434  1.00  0.59           H  
ATOM    595 1HD  LYS A  40     -15.368 -12.347 -20.935  1.00  0.59           H  
ATOM    596 2HD  LYS A  40     -15.689 -10.682 -20.453  1.00  0.59           H  
ATOM    597 1HE  LYS A  40     -15.399  -9.956 -22.803  1.00  0.59           H  
ATOM    598 2HE  LYS A  40     -15.175 -11.650 -23.277  1.00  0.59           H  
ATOM    599 1HZ  LYS A  40     -17.437 -10.929 -23.606  1.00  0.59           H  
ATOM    600 2HZ  LYS A  40     -17.388 -12.107 -22.452  1.00  0.59           H  
ATOM    601 3HZ  LYS A  40     -17.595 -10.530 -22.013  1.00  0.59           H  
ATOM    602  N   VAL A  41     -10.428 -10.917 -19.765  1.00  0.57           N  
ATOM    603  CA  VAL A  41      -9.872 -10.870 -18.433  1.00  0.57           C  
ATOM    604  C   VAL A  41     -10.634  -9.966 -17.491  1.00  0.57           C  
ATOM    605  O   VAL A  41     -10.979  -8.843 -17.855  1.00  0.57           O  
ATOM    606  CB  VAL A  41      -8.419 -10.371 -18.492  1.00  0.57           C  
ATOM    607  CG1 VAL A  41      -7.950 -10.274 -17.165  1.00  0.57           C  
ATOM    608  CG2 VAL A  41      -7.551 -11.334 -19.314  1.00  0.57           C  
ATOM    609  H   VAL A  41     -10.458 -10.059 -20.317  1.00  0.57           H  
ATOM    610  HA  VAL A  41      -9.881 -11.878 -18.016  1.00  0.57           H  
ATOM    611  HB  VAL A  41      -8.385  -9.378 -18.946  1.00  0.57           H  
ATOM    612 1HG1 VAL A  41      -6.966  -9.934 -17.125  1.00  0.57           H  
ATOM    613 2HG1 VAL A  41      -8.569  -9.596 -16.649  1.00  0.57           H  
ATOM    614 3HG1 VAL A  41      -8.026 -11.245 -16.745  1.00  0.57           H  
ATOM    615 1HG2 VAL A  41      -6.524 -10.971 -19.333  1.00  0.57           H  
ATOM    616 2HG2 VAL A  41      -7.581 -12.322 -18.857  1.00  0.57           H  
ATOM    617 3HG2 VAL A  41      -7.930 -11.394 -20.337  1.00  0.57           H  
ATOM    618  N   TYR A  42     -10.915 -10.464 -16.283  1.00  0.56           N  
ATOM    619  CA  TYR A  42     -11.553  -9.652 -15.258  1.00  0.56           C  
ATOM    620  C   TYR A  42     -10.568  -9.398 -14.126  1.00  0.56           C  
ATOM    621  O   TYR A  42     -10.022 -10.343 -13.529  1.00  0.56           O  
ATOM    622  CB  TYR A  42     -12.801 -10.319 -14.719  1.00  0.56           C  
ATOM    623  CG  TYR A  42     -13.959 -10.411 -15.672  1.00  0.56           C  
ATOM    624  CD1 TYR A  42     -14.002 -11.387 -16.658  1.00  0.56           C  
ATOM    625  CD2 TYR A  42     -15.018  -9.537 -15.514  1.00  0.56           C  
ATOM    626  CE1 TYR A  42     -15.102 -11.477 -17.487  1.00  0.56           C  
ATOM    627  CE2 TYR A  42     -16.118  -9.629 -16.339  1.00  0.56           C  
ATOM    628  CZ  TYR A  42     -16.163 -10.591 -17.323  1.00  0.56           C  
ATOM    629  OH  TYR A  42     -17.268 -10.677 -18.139  1.00  0.56           O  
ATOM    630  H   TYR A  42     -10.634 -11.422 -16.051  1.00  0.56           H  
ATOM    631  HA  TYR A  42     -11.828  -8.695 -15.688  1.00  0.56           H  
ATOM    632 1HB  TYR A  42     -12.554 -11.295 -14.370  1.00  0.56           H  
ATOM    633 2HB  TYR A  42     -13.138  -9.763 -13.850  1.00  0.56           H  
ATOM    634  HD1 TYR A  42     -13.169 -12.086 -16.773  1.00  0.56           H  
ATOM    635  HD2 TYR A  42     -14.984  -8.779 -14.733  1.00  0.56           H  
ATOM    636  HE1 TYR A  42     -15.137 -12.243 -18.258  1.00  0.56           H  
ATOM    637  HE2 TYR A  42     -16.952  -8.938 -16.210  1.00  0.56           H  
ATOM    638  HH  TYR A  42     -17.925 -10.037 -17.851  1.00  0.56           H  
ATOM    639  N   VAL A  43     -10.331  -8.121 -13.837  1.00  0.56           N  
ATOM    640  CA  VAL A  43      -9.379  -7.749 -12.799  1.00  0.56           C  
ATOM    641  C   VAL A  43      -9.924  -6.733 -11.817  1.00  0.56           C  
ATOM    642  O   VAL A  43     -10.789  -5.919 -12.144  1.00  0.56           O  
ATOM    643  CB  VAL A  43      -8.097  -7.110 -13.407  1.00  0.56           C  
ATOM    644  CG1 VAL A  43      -7.381  -8.057 -14.310  1.00  0.56           C  
ATOM    645  CG2 VAL A  43      -8.471  -5.838 -14.169  1.00  0.56           C  
ATOM    646  H   VAL A  43     -10.818  -7.396 -14.369  1.00  0.56           H  
ATOM    647  HA  VAL A  43      -9.105  -8.646 -12.249  1.00  0.56           H  
ATOM    648  HB  VAL A  43      -7.415  -6.862 -12.590  1.00  0.56           H  
ATOM    649 1HG1 VAL A  43      -6.482  -7.585 -14.701  1.00  0.56           H  
ATOM    650 2HG1 VAL A  43      -7.108  -8.950 -13.768  1.00  0.56           H  
ATOM    651 3HG1 VAL A  43      -8.030  -8.296 -15.101  1.00  0.56           H  
ATOM    652 1HG2 VAL A  43      -7.573  -5.369 -14.574  1.00  0.56           H  
ATOM    653 2HG2 VAL A  43      -9.155  -6.089 -14.985  1.00  0.56           H  
ATOM    654 3HG2 VAL A  43      -8.959  -5.150 -13.482  1.00  0.56           H  
ATOM    655  N   HIS A  44      -9.332  -6.708 -10.643  1.00  0.56           N  
ATOM    656  CA  HIS A  44      -9.627  -5.646  -9.705  1.00  0.56           C  
ATOM    657  C   HIS A  44      -8.339  -4.875  -9.541  1.00  0.56           C  
ATOM    658  O   HIS A  44      -7.252  -5.461  -9.513  1.00  0.56           O  
ATOM    659  CB  HIS A  44     -10.135  -6.145  -8.338  1.00  0.56           C  
ATOM    660  CG  HIS A  44     -11.484  -6.796  -8.320  1.00  0.56           C  
ATOM    661  ND1 HIS A  44     -12.637  -6.089  -8.051  1.00  0.56           N  
ATOM    662  CD2 HIS A  44     -11.869  -8.079  -8.501  1.00  0.56           C  
ATOM    663  CE1 HIS A  44     -13.668  -6.899  -8.074  1.00  0.56           C  
ATOM    664  NE2 HIS A  44     -13.238  -8.113  -8.338  1.00  0.56           N  
ATOM    665  H   HIS A  44      -8.647  -7.431 -10.420  1.00  0.56           H  
ATOM    666  HA  HIS A  44     -10.372  -4.977 -10.119  1.00  0.56           H  
ATOM    667 1HB  HIS A  44      -9.422  -6.861  -7.934  1.00  0.56           H  
ATOM    668 2HB  HIS A  44     -10.164  -5.305  -7.648  1.00  0.56           H  
ATOM    669  HD2 HIS A  44     -11.217  -8.923  -8.722  1.00  0.56           H  
ATOM    670  HE1 HIS A  44     -14.703  -6.610  -7.896  1.00  0.56           H  
ATOM    671  HE2 HIS A  44     -13.827  -8.930  -8.408  1.00  0.56           H  
ATOM    672  N   TYR A  45      -8.428  -3.562  -9.456  1.00  0.57           N  
ATOM    673  CA  TYR A  45      -7.190  -2.823  -9.313  1.00  0.57           C  
ATOM    674  C   TYR A  45      -7.296  -1.527  -8.540  1.00  0.57           C  
ATOM    675  O   TYR A  45      -8.364  -0.905  -8.449  1.00  0.57           O  
ATOM    676  CB  TYR A  45      -6.632  -2.462 -10.701  1.00  0.57           C  
ATOM    677  CG  TYR A  45      -7.514  -1.463 -11.406  1.00  0.57           C  
ATOM    678  CD1 TYR A  45      -7.273  -0.091 -11.253  1.00  0.57           C  
ATOM    679  CD2 TYR A  45      -8.566  -1.895 -12.185  1.00  0.57           C  
ATOM    680  CE1 TYR A  45      -8.089   0.829 -11.879  1.00  0.57           C  
ATOM    681  CE2 TYR A  45      -9.370  -0.971 -12.806  1.00  0.57           C  
ATOM    682  CZ  TYR A  45      -9.144   0.377 -12.660  1.00  0.57           C  
ATOM    683  OH  TYR A  45      -9.977   1.259 -13.309  1.00  0.57           O  
ATOM    684  H   TYR A  45      -9.334  -3.112  -9.496  1.00  0.57           H  
ATOM    685  HA  TYR A  45      -6.492  -3.460  -8.785  1.00  0.57           H  
ATOM    686 1HB  TYR A  45      -5.628  -2.035 -10.599  1.00  0.57           H  
ATOM    687 2HB  TYR A  45      -6.552  -3.358 -11.319  1.00  0.57           H  
ATOM    688  HD1 TYR A  45      -6.443   0.252 -10.637  1.00  0.57           H  
ATOM    689  HD2 TYR A  45      -8.762  -2.961 -12.307  1.00  0.57           H  
ATOM    690  HE1 TYR A  45      -7.907   1.898 -11.762  1.00  0.57           H  
ATOM    691  HE2 TYR A  45     -10.186  -1.294 -13.415  1.00  0.57           H  
ATOM    692  HH  TYR A  45      -9.727   2.191 -13.106  1.00  0.57           H  
ATOM    693  N   THR A  46      -6.141  -1.093  -8.045  1.00  0.59           N  
ATOM    694  CA  THR A  46      -5.991   0.244  -7.493  1.00  0.59           C  
ATOM    695  C   THR A  46      -4.762   0.909  -8.085  1.00  0.59           C  
ATOM    696  O   THR A  46      -3.643   0.404  -7.955  1.00  0.59           O  
ATOM    697  CB  THR A  46      -5.904   0.227  -5.968  1.00  0.59           C  
ATOM    698  OG1 THR A  46      -7.106  -0.382  -5.445  1.00  0.59           O  
ATOM    699  CG2 THR A  46      -5.751   1.666  -5.426  1.00  0.59           C  
ATOM    700  H   THR A  46      -5.336  -1.719  -8.109  1.00  0.59           H  
ATOM    701  HA  THR A  46      -6.852   0.843  -7.780  1.00  0.59           H  
ATOM    702  HB  THR A  46      -5.043  -0.365  -5.660  1.00  0.59           H  
ATOM    703  HG1 THR A  46      -7.884   0.126  -5.700  1.00  0.59           H  
ATOM    704 1HG2 THR A  46      -5.689   1.646  -4.341  1.00  0.59           H  
ATOM    705 2HG2 THR A  46      -4.847   2.117  -5.832  1.00  0.59           H  
ATOM    706 3HG2 THR A  46      -6.595   2.261  -5.723  1.00  0.59           H  
ATOM    707  N   GLY A  47      -4.975   2.031  -8.759  1.00  0.61           N  
ATOM    708  CA  GLY A  47      -3.891   2.770  -9.365  1.00  0.61           C  
ATOM    709  C   GLY A  47      -3.478   3.924  -8.489  1.00  0.61           C  
ATOM    710  O   GLY A  47      -4.332   4.675  -7.988  1.00  0.61           O  
ATOM    711  H   GLY A  47      -5.913   2.395  -8.832  1.00  0.61           H  
ATOM    712 1HA  GLY A  47      -3.038   2.115  -9.525  1.00  0.61           H  
ATOM    713 2HA  GLY A  47      -4.204   3.141 -10.338  1.00  0.61           H  
ATOM    714  N   PHE A  48      -2.168   4.127  -8.430  1.00  0.64           N  
ATOM    715  CA  PHE A  48      -1.545   5.180  -7.664  1.00  0.64           C  
ATOM    716  C   PHE A  48      -0.567   5.955  -8.543  1.00  0.64           C  
ATOM    717  O   PHE A  48       0.019   5.408  -9.486  1.00  0.64           O  
ATOM    718  CB  PHE A  48      -0.723   4.581  -6.533  1.00  0.64           C  
ATOM    719  CG  PHE A  48      -1.420   3.675  -5.588  1.00  0.64           C  
ATOM    720  CD1 PHE A  48      -1.565   2.328  -5.925  1.00  0.64           C  
ATOM    721  CD2 PHE A  48      -1.853   4.099  -4.361  1.00  0.64           C  
ATOM    722  CE1 PHE A  48      -2.151   1.438  -5.066  1.00  0.64           C  
ATOM    723  CE2 PHE A  48      -2.439   3.200  -3.481  1.00  0.64           C  
ATOM    724  CZ  PHE A  48      -2.592   1.872  -3.838  1.00  0.64           C  
ATOM    725  H   PHE A  48      -1.562   3.455  -8.895  1.00  0.64           H  
ATOM    726  HA  PHE A  48      -2.311   5.844  -7.297  1.00  0.64           H  
ATOM    727 1HB  PHE A  48       0.096   4.033  -6.964  1.00  0.64           H  
ATOM    728 2HB  PHE A  48      -0.285   5.399  -5.954  1.00  0.64           H  
ATOM    729  HD1 PHE A  48      -1.204   1.981  -6.899  1.00  0.64           H  
ATOM    730  HD2 PHE A  48      -1.725   5.148  -4.079  1.00  0.64           H  
ATOM    731  HE1 PHE A  48      -2.262   0.392  -5.357  1.00  0.64           H  
ATOM    732  HE2 PHE A  48      -2.782   3.542  -2.504  1.00  0.64           H  
ATOM    733  HZ  PHE A  48      -3.056   1.169  -3.148  1.00  0.64           H  
ATOM    734  N   LEU A  49      -0.341   7.205  -8.203  1.00  0.68           N  
ATOM    735  CA  LEU A  49       0.667   7.996  -8.888  1.00  0.68           C  
ATOM    736  C   LEU A  49       1.976   7.784  -8.142  1.00  0.68           C  
ATOM    737  O   LEU A  49       1.983   7.205  -7.051  1.00  0.68           O  
ATOM    738  CB  LEU A  49       0.277   9.473  -8.940  1.00  0.68           C  
ATOM    739  CG  LEU A  49      -1.061   9.792  -9.636  1.00  0.68           C  
ATOM    740  CD1 LEU A  49      -1.324  11.278  -9.556  1.00  0.68           C  
ATOM    741  CD2 LEU A  49      -1.023   9.331 -11.088  1.00  0.68           C  
ATOM    742  H   LEU A  49      -0.875   7.608  -7.431  1.00  0.68           H  
ATOM    743  HA  LEU A  49       0.785   7.629  -9.909  1.00  0.68           H  
ATOM    744 1HB  LEU A  49       0.212   9.851  -7.914  1.00  0.68           H  
ATOM    745 2HB  LEU A  49       1.059  10.025  -9.457  1.00  0.68           H  
ATOM    746  HG  LEU A  49      -1.866   9.281  -9.109  1.00  0.68           H  
ATOM    747 1HD1 LEU A  49      -2.279  11.503 -10.029  1.00  0.68           H  
ATOM    748 2HD1 LEU A  49      -1.357  11.582  -8.506  1.00  0.68           H  
ATOM    749 3HD1 LEU A  49      -0.530  11.821 -10.066  1.00  0.68           H  
ATOM    750 1HD2 LEU A  49      -1.980   9.565 -11.546  1.00  0.68           H  
ATOM    751 2HD2 LEU A  49      -0.225   9.842 -11.623  1.00  0.68           H  
ATOM    752 3HD2 LEU A  49      -0.851   8.262 -11.120  1.00  0.68           H  
ATOM    753  N   SER A  50       3.090   8.234  -8.704  1.00  0.70           N  
ATOM    754  CA  SER A  50       4.381   8.027  -8.045  1.00  0.70           C  
ATOM    755  C   SER A  50       4.507   8.693  -6.672  1.00  0.70           C  
ATOM    756  O   SER A  50       5.366   8.316  -5.877  1.00  0.70           O  
ATOM    757  CB  SER A  50       5.504   8.498  -8.939  1.00  0.70           C  
ATOM    758  OG  SER A  50       5.489   9.894  -9.088  1.00  0.70           O  
ATOM    759  H   SER A  50       3.054   8.689  -9.608  1.00  0.70           H  
ATOM    760  HA  SER A  50       4.496   6.959  -7.893  1.00  0.70           H  
ATOM    761 1HB  SER A  50       6.461   8.179  -8.529  1.00  0.70           H  
ATOM    762 2HB  SER A  50       5.394   8.026  -9.918  1.00  0.70           H  
ATOM    763  HG  SER A  50       5.813  10.251  -8.256  1.00  0.70           H  
ATOM    764  N   ASP A  51       3.654   9.678  -6.378  1.00  0.72           N  
ATOM    765  CA  ASP A  51       3.691  10.335  -5.073  1.00  0.72           C  
ATOM    766  C   ASP A  51       2.873   9.582  -4.008  1.00  0.72           C  
ATOM    767  O   ASP A  51       2.745  10.047  -2.875  1.00  0.72           O  
ATOM    768  CB  ASP A  51       3.206  11.787  -5.170  1.00  0.72           C  
ATOM    769  CG  ASP A  51       1.730  11.954  -5.556  1.00  0.72           C  
ATOM    770  OD1 ASP A  51       1.046  10.966  -5.716  1.00  0.72           O  
ATOM    771  OD2 ASP A  51       1.281  13.100  -5.635  1.00  0.72           O  
ATOM    772  H   ASP A  51       2.977   9.960  -7.070  1.00  0.72           H  
ATOM    773  HA  ASP A  51       4.728  10.357  -4.737  1.00  0.72           H  
ATOM    774 1HB  ASP A  51       3.367  12.274  -4.209  1.00  0.72           H  
ATOM    775 2HB  ASP A  51       3.815  12.317  -5.904  1.00  0.72           H  
ATOM    776  N   GLY A  52       2.327   8.416  -4.371  1.00  0.73           N  
ATOM    777  CA  GLY A  52       1.550   7.581  -3.466  1.00  0.73           C  
ATOM    778  C   GLY A  52       0.039   7.844  -3.472  1.00  0.73           C  
ATOM    779  O   GLY A  52      -0.716   7.101  -2.840  1.00  0.73           O  
ATOM    780  H   GLY A  52       2.439   8.088  -5.328  1.00  0.73           H  
ATOM    781 1HA  GLY A  52       1.725   6.538  -3.729  1.00  0.73           H  
ATOM    782 2HA  GLY A  52       1.930   7.712  -2.455  1.00  0.73           H  
ATOM    783  N   LYS A  53      -0.425   8.881  -4.169  1.00  0.73           N  
ATOM    784  CA  LYS A  53      -1.860   9.152  -4.165  1.00  0.73           C  
ATOM    785  C   LYS A  53      -2.620   8.189  -5.061  1.00  0.73           C  
ATOM    786  O   LYS A  53      -2.167   7.848  -6.150  1.00  0.73           O  
ATOM    787  CB  LYS A  53      -2.146  10.573  -4.641  1.00  0.73           C  
ATOM    788  CG  LYS A  53      -1.629  11.678  -3.743  1.00  0.73           C  
ATOM    789  CD  LYS A  53      -1.967  13.036  -4.348  1.00  0.73           C  
ATOM    790  CE  LYS A  53      -1.361  14.179  -3.558  1.00  0.73           C  
ATOM    791  NZ  LYS A  53       0.120  14.126  -3.618  1.00  0.73           N  
ATOM    792  H   LYS A  53       0.210   9.506  -4.689  1.00  0.73           H  
ATOM    793  HA  LYS A  53      -2.232   9.034  -3.147  1.00  0.73           H  
ATOM    794 1HB  LYS A  53      -1.679  10.718  -5.622  1.00  0.73           H  
ATOM    795 2HB  LYS A  53      -3.220  10.703  -4.768  1.00  0.73           H  
ATOM    796 1HG  LYS A  53      -2.071  11.594  -2.753  1.00  0.73           H  
ATOM    797 2HG  LYS A  53      -0.543  11.590  -3.652  1.00  0.73           H  
ATOM    798 1HD  LYS A  53      -1.559  13.069  -5.365  1.00  0.73           H  
ATOM    799 2HD  LYS A  53      -3.046  13.162  -4.400  1.00  0.73           H  
ATOM    800 1HE  LYS A  53      -1.698  15.122  -3.983  1.00  0.73           H  
ATOM    801 2HE  LYS A  53      -1.679  14.123  -2.518  1.00  0.73           H  
ATOM    802 1HZ  LYS A  53       0.528  14.883  -3.111  1.00  0.73           H  
ATOM    803 2HZ  LYS A  53       0.432  13.251  -3.229  1.00  0.73           H  
ATOM    804 3HZ  LYS A  53       0.434  14.164  -4.608  1.00  0.73           H  
ATOM    805  N   VAL A  54      -3.811   7.791  -4.631  1.00  0.71           N  
ATOM    806  CA  VAL A  54      -4.676   6.947  -5.456  1.00  0.71           C  
ATOM    807  C   VAL A  54      -5.354   7.783  -6.520  1.00  0.71           C  
ATOM    808  O   VAL A  54      -5.864   8.861  -6.214  1.00  0.71           O  
ATOM    809  CB  VAL A  54      -5.755   6.242  -4.610  1.00  0.71           C  
ATOM    810  CG1 VAL A  54      -6.732   5.483  -5.514  1.00  0.71           C  
ATOM    811  CG2 VAL A  54      -5.109   5.269  -3.714  1.00  0.71           C  
ATOM    812  H   VAL A  54      -4.130   8.083  -3.717  1.00  0.71           H  
ATOM    813  HA  VAL A  54      -4.069   6.181  -5.933  1.00  0.71           H  
ATOM    814  HB  VAL A  54      -6.307   6.982  -4.035  1.00  0.71           H  
ATOM    815 1HG1 VAL A  54      -7.480   4.981  -4.904  1.00  0.71           H  
ATOM    816 2HG1 VAL A  54      -7.230   6.177  -6.185  1.00  0.71           H  
ATOM    817 3HG1 VAL A  54      -6.183   4.742  -6.098  1.00  0.71           H  
ATOM    818 1HG2 VAL A  54      -5.861   4.760  -3.115  1.00  0.71           H  
ATOM    819 2HG2 VAL A  54      -4.601   4.553  -4.337  1.00  0.71           H  
ATOM    820 3HG2 VAL A  54      -4.399   5.775  -3.060  1.00  0.71           H  
ATOM    821  N   PHE A  55      -5.346   7.315  -7.766  1.00  0.68           N  
ATOM    822  CA  PHE A  55      -6.025   8.081  -8.803  1.00  0.68           C  
ATOM    823  C   PHE A  55      -7.222   7.327  -9.389  1.00  0.68           C  
ATOM    824  O   PHE A  55      -8.099   7.941  -9.997  1.00  0.68           O  
ATOM    825  CB  PHE A  55      -5.073   8.469  -9.937  1.00  0.68           C  
ATOM    826  CG  PHE A  55      -4.562   7.356 -10.765  1.00  0.68           C  
ATOM    827  CD1 PHE A  55      -5.284   6.912 -11.845  1.00  0.68           C  
ATOM    828  CD2 PHE A  55      -3.371   6.775 -10.500  1.00  0.68           C  
ATOM    829  CE1 PHE A  55      -4.819   5.890 -12.625  1.00  0.68           C  
ATOM    830  CE2 PHE A  55      -2.894   5.758 -11.287  1.00  0.68           C  
ATOM    831  CZ  PHE A  55      -3.619   5.322 -12.341  1.00  0.68           C  
ATOM    832  H   PHE A  55      -4.890   6.427  -7.958  1.00  0.68           H  
ATOM    833  HA  PHE A  55      -6.403   9.003  -8.363  1.00  0.68           H  
ATOM    834 1HB  PHE A  55      -5.575   9.173 -10.600  1.00  0.68           H  
ATOM    835 2HB  PHE A  55      -4.219   8.992  -9.516  1.00  0.68           H  
ATOM    836  HD1 PHE A  55      -6.239   7.381 -12.070  1.00  0.68           H  
ATOM    837  HD2 PHE A  55      -2.804   7.132  -9.654  1.00  0.68           H  
ATOM    838  HE1 PHE A  55      -5.405   5.542 -13.478  1.00  0.68           H  
ATOM    839  HE2 PHE A  55      -1.932   5.298 -11.068  1.00  0.68           H  
ATOM    840  HZ  PHE A  55      -3.244   4.536 -12.949  1.00  0.68           H  
ATOM    841  N   ASP A  56      -7.284   6.007  -9.173  1.00  0.66           N  
ATOM    842  CA  ASP A  56      -8.401   5.210  -9.701  1.00  0.66           C  
ATOM    843  C   ASP A  56      -8.478   3.830  -9.078  1.00  0.66           C  
ATOM    844  O   ASP A  56      -7.465   3.184  -8.837  1.00  0.66           O  
ATOM    845  CB  ASP A  56      -8.324   5.033 -11.221  1.00  0.66           C  
ATOM    846  CG  ASP A  56      -9.656   4.526 -11.852  1.00  0.66           C  
ATOM    847  OD1 ASP A  56     -10.728   4.810 -11.324  1.00  0.66           O  
ATOM    848  OD2 ASP A  56      -9.590   3.866 -12.867  1.00  0.66           O  
ATOM    849  H   ASP A  56      -6.520   5.553  -8.674  1.00  0.66           H  
ATOM    850  HA  ASP A  56      -9.328   5.735  -9.466  1.00  0.66           H  
ATOM    851 1HB  ASP A  56      -8.082   5.980 -11.687  1.00  0.66           H  
ATOM    852 2HB  ASP A  56      -7.523   4.335 -11.465  1.00  0.66           H  
ATOM    853  N   SER A  57      -9.682   3.337  -8.849  1.00  0.64           N  
ATOM    854  CA  SER A  57      -9.788   1.976  -8.348  1.00  0.64           C  
ATOM    855  C   SER A  57     -11.120   1.345  -8.667  1.00  0.64           C  
ATOM    856  O   SER A  57     -12.175   1.973  -8.563  1.00  0.64           O  
ATOM    857  CB  SER A  57      -9.589   1.934  -6.847  1.00  0.64           C  
ATOM    858  OG  SER A  57      -9.649   0.598  -6.347  1.00  0.64           O  
ATOM    859  H   SER A  57     -10.504   3.891  -9.066  1.00  0.64           H  
ATOM    860  HA  SER A  57      -9.016   1.381  -8.831  1.00  0.64           H  
ATOM    861 1HB  SER A  57      -8.643   2.381  -6.592  1.00  0.64           H  
ATOM    862 2HB  SER A  57     -10.367   2.532  -6.372  1.00  0.64           H  
ATOM    863  HG  SER A  57      -8.776   0.189  -6.502  1.00  0.64           H  
ATOM    864  N   SER A  58     -11.064   0.064  -8.994  1.00  0.63           N  
ATOM    865  CA  SER A  58     -12.264  -0.706  -9.262  1.00  0.63           C  
ATOM    866  C   SER A  58     -12.847  -1.248  -7.959  1.00  0.63           C  
ATOM    867  O   SER A  58     -13.982  -1.739  -7.908  1.00  0.63           O  
ATOM    868  CB  SER A  58     -11.937  -1.860 -10.170  1.00  0.63           C  
ATOM    869  OG  SER A  58     -11.215  -2.830  -9.486  1.00  0.63           O  
ATOM    870  H   SER A  58     -10.146  -0.380  -9.028  1.00  0.63           H  
ATOM    871  HA  SER A  58     -13.000  -0.063  -9.740  1.00  0.63           H  
ATOM    872 1HB  SER A  58     -12.833  -2.284 -10.571  1.00  0.63           H  
ATOM    873 2HB  SER A  58     -11.363  -1.500 -10.998  1.00  0.63           H  
ATOM    874  HG  SER A  58     -11.853  -3.238  -8.879  1.00  0.63           H  
ATOM    875  N   ARG A  59     -12.060  -1.178  -6.882  1.00  0.62           N  
ATOM    876  CA  ARG A  59     -12.503  -1.793  -5.647  1.00  0.62           C  
ATOM    877  C   ARG A  59     -13.537  -0.919  -4.959  1.00  0.62           C  
ATOM    878  O   ARG A  59     -14.529  -1.414  -4.437  1.00  0.62           O  
ATOM    879  CB  ARG A  59     -11.314  -2.055  -4.743  1.00  0.62           C  
ATOM    880  CG  ARG A  59     -10.355  -3.112  -5.285  1.00  0.62           C  
ATOM    881  CD  ARG A  59      -9.233  -3.380  -4.358  1.00  0.62           C  
ATOM    882  NE  ARG A  59      -8.233  -4.254  -4.957  1.00  0.62           N  
ATOM    883  CZ  ARG A  59      -8.289  -5.603  -5.014  1.00  0.62           C  
ATOM    884  NH1 ARG A  59      -9.292  -6.281  -4.521  1.00  0.62           N  
ATOM    885  NH2 ARG A  59      -7.325  -6.281  -5.577  1.00  0.62           N  
ATOM    886  H   ARG A  59     -11.155  -0.706  -6.915  1.00  0.62           H  
ATOM    887  HA  ARG A  59     -12.962  -2.754  -5.884  1.00  0.62           H  
ATOM    888 1HB  ARG A  59     -10.750  -1.134  -4.601  1.00  0.62           H  
ATOM    889 2HB  ARG A  59     -11.659  -2.384  -3.763  1.00  0.62           H  
ATOM    890 1HG  ARG A  59     -10.898  -4.043  -5.454  1.00  0.62           H  
ATOM    891 2HG  ARG A  59      -9.935  -2.760  -6.235  1.00  0.62           H  
ATOM    892 1HD  ARG A  59      -8.747  -2.437  -4.100  1.00  0.62           H  
ATOM    893 2HD  ARG A  59      -9.608  -3.858  -3.455  1.00  0.62           H  
ATOM    894  HE  ARG A  59      -7.423  -3.806  -5.366  1.00  0.62           H  
ATOM    895 1HH1 ARG A  59     -10.068  -5.814  -4.077  1.00  0.62           H  
ATOM    896 2HH1 ARG A  59      -9.258  -7.313  -4.611  1.00  0.62           H  
ATOM    897 1HH2 ARG A  59      -6.531  -5.813  -5.982  1.00  0.62           H  
ATOM    898 2HH2 ARG A  59      -7.408  -7.309  -5.605  1.00  0.62           H  
ATOM    899  N   SER A  60     -13.372   0.402  -5.049  1.00  0.61           N  
ATOM    900  CA  SER A  60     -14.299   1.328  -4.392  1.00  0.61           C  
ATOM    901  C   SER A  60     -15.629   1.387  -5.138  1.00  0.61           C  
ATOM    902  O   SER A  60     -16.624   1.906  -4.636  1.00  0.61           O  
ATOM    903  CB  SER A  60     -13.696   2.720  -4.309  1.00  0.61           C  
ATOM    904  OG  SER A  60     -13.612   3.330  -5.572  1.00  0.61           O  
ATOM    905  H   SER A  60     -12.566   0.769  -5.537  1.00  0.61           H  
ATOM    906  HA  SER A  60     -14.490   0.967  -3.380  1.00  0.61           H  
ATOM    907 1HB  SER A  60     -14.295   3.339  -3.642  1.00  0.61           H  
ATOM    908 2HB  SER A  60     -12.699   2.646  -3.878  1.00  0.61           H  
ATOM    909  HG  SER A  60     -13.312   2.651  -6.187  1.00  0.61           H  
ATOM    910  N   LYS A  61     -15.619   0.857  -6.353  1.00  0.60           N  
ATOM    911  CA  LYS A  61     -16.767   0.805  -7.235  1.00  0.60           C  
ATOM    912  C   LYS A  61     -17.492  -0.536  -7.088  1.00  0.60           C  
ATOM    913  O   LYS A  61     -18.549  -0.749  -7.684  1.00  0.60           O  
ATOM    914  CB  LYS A  61     -16.281   1.018  -8.668  1.00  0.60           C  
ATOM    915  CG  LYS A  61     -15.641   2.393  -8.874  1.00  0.60           C  
ATOM    916  CD  LYS A  61     -15.063   2.579 -10.266  1.00  0.60           C  
ATOM    917  CE  LYS A  61     -14.361   3.939 -10.373  1.00  0.60           C  
ATOM    918  NZ  LYS A  61     -13.641   4.103 -11.660  1.00  0.60           N  
ATOM    919  H   LYS A  61     -14.753   0.457  -6.683  1.00  0.60           H  
ATOM    920  HA  LYS A  61     -17.459   1.601  -6.962  1.00  0.60           H  
ATOM    921 1HB  LYS A  61     -15.542   0.255  -8.918  1.00  0.60           H  
ATOM    922 2HB  LYS A  61     -17.114   0.912  -9.361  1.00  0.60           H  
ATOM    923 1HG  LYS A  61     -16.381   3.170  -8.688  1.00  0.60           H  
ATOM    924 2HG  LYS A  61     -14.830   2.514  -8.154  1.00  0.60           H  
ATOM    925 1HD  LYS A  61     -14.334   1.797 -10.468  1.00  0.60           H  
ATOM    926 2HD  LYS A  61     -15.855   2.522 -11.010  1.00  0.60           H  
ATOM    927 1HE  LYS A  61     -15.100   4.731 -10.278  1.00  0.60           H  
ATOM    928 2HE  LYS A  61     -13.639   4.028  -9.557  1.00  0.60           H  
ATOM    929 1HZ  LYS A  61     -13.181   5.010 -11.680  1.00  0.60           H  
ATOM    930 2HZ  LYS A  61     -12.938   3.372 -11.736  1.00  0.60           H  
ATOM    931 3HZ  LYS A  61     -14.281   4.033 -12.428  1.00  0.60           H  
ATOM    932  N   ASN A  62     -16.885  -1.454  -6.321  1.00  0.59           N  
ATOM    933  CA  ASN A  62     -17.373  -2.811  -6.108  1.00  0.59           C  
ATOM    934  C   ASN A  62     -17.625  -3.576  -7.407  1.00  0.59           C  
ATOM    935  O   ASN A  62     -18.605  -4.320  -7.503  1.00  0.59           O  
ATOM    936  CB  ASN A  62     -18.638  -2.795  -5.267  1.00  0.59           C  
ATOM    937  CG  ASN A  62     -18.414  -2.288  -3.860  1.00  0.59           C  
ATOM    938  OD1 ASN A  62     -17.458  -2.679  -3.181  1.00  0.59           O  
ATOM    939  ND2 ASN A  62     -19.290  -1.420  -3.410  1.00  0.59           N  
ATOM    940  H   ASN A  62     -16.033  -1.213  -5.823  1.00  0.59           H  
ATOM    941  HA  ASN A  62     -16.602  -3.357  -5.561  1.00  0.59           H  
ATOM    942 1HB  ASN A  62     -19.395  -2.177  -5.745  1.00  0.59           H  
ATOM    943 2HB  ASN A  62     -19.039  -3.805  -5.211  1.00  0.59           H  
ATOM    944 1HD2 ASN A  62     -19.194  -1.047  -2.486  1.00  0.59           H  
ATOM    945 2HD2 ASN A  62     -20.050  -1.128  -3.991  1.00  0.59           H  
ATOM    946  N   LYS A  63     -16.757  -3.415  -8.407  1.00  0.58           N  
ATOM    947  CA  LYS A  63     -16.967  -4.135  -9.661  1.00  0.58           C  
ATOM    948  C   LYS A  63     -15.644  -4.380 -10.380  1.00  0.58           C  
ATOM    949  O   LYS A  63     -14.892  -3.430 -10.548  1.00  0.58           O  
ATOM    950  CB  LYS A  63     -17.898  -3.298 -10.549  1.00  0.58           C  
ATOM    951  CG  LYS A  63     -18.324  -3.935 -11.863  1.00  0.58           C  
ATOM    952  CD  LYS A  63     -19.293  -3.036 -12.619  1.00  0.58           C  
ATOM    953  CE  LYS A  63     -19.703  -3.662 -13.942  1.00  0.58           C  
ATOM    954  NZ  LYS A  63     -20.655  -2.796 -14.693  1.00  0.58           N  
ATOM    955  H   LYS A  63     -15.944  -2.803  -8.288  1.00  0.58           H  
ATOM    956  HA  LYS A  63     -17.443  -5.079  -9.421  1.00  0.58           H  
ATOM    957 1HB  LYS A  63     -18.807  -3.059  -9.990  1.00  0.58           H  
ATOM    958 2HB  LYS A  63     -17.409  -2.352 -10.782  1.00  0.58           H  
ATOM    959 1HG  LYS A  63     -17.446  -4.126 -12.485  1.00  0.58           H  
ATOM    960 2HG  LYS A  63     -18.822  -4.878 -11.664  1.00  0.58           H  
ATOM    961 1HD  LYS A  63     -20.182  -2.864 -12.009  1.00  0.58           H  
ATOM    962 2HD  LYS A  63     -18.815  -2.077 -12.814  1.00  0.58           H  
ATOM    963 1HE  LYS A  63     -18.812  -3.821 -14.550  1.00  0.58           H  
ATOM    964 2HE  LYS A  63     -20.176  -4.624 -13.749  1.00  0.58           H  
ATOM    965 1HZ  LYS A  63     -20.903  -3.244 -15.564  1.00  0.58           H  
ATOM    966 2HZ  LYS A  63     -21.488  -2.652 -14.139  1.00  0.58           H  
ATOM    967 3HZ  LYS A  63     -20.221  -1.905 -14.885  1.00  0.58           H  
ATOM    968  N   PRO A  64     -15.359  -5.582 -10.914  1.00  0.57           N  
ATOM    969  CA  PRO A  64     -14.152  -5.855 -11.662  1.00  0.57           C  
ATOM    970  C   PRO A  64     -14.167  -5.147 -12.998  1.00  0.57           C  
ATOM    971  O   PRO A  64     -15.225  -4.945 -13.602  1.00  0.57           O  
ATOM    972  CB  PRO A  64     -14.170  -7.367 -11.827  1.00  0.57           C  
ATOM    973  CG  PRO A  64     -15.644  -7.746 -11.756  1.00  0.57           C  
ATOM    974  CD  PRO A  64     -16.266  -6.745 -10.780  1.00  0.57           C  
ATOM    975  HA  PRO A  64     -13.277  -5.538 -11.069  1.00  0.57           H  
ATOM    976 1HB  PRO A  64     -13.707  -7.622 -12.793  1.00  0.57           H  
ATOM    977 2HB  PRO A  64     -13.553  -7.836 -11.062  1.00  0.57           H  
ATOM    978 1HG  PRO A  64     -16.093  -7.689 -12.758  1.00  0.57           H  
ATOM    979 2HG  PRO A  64     -15.748  -8.789 -11.421  1.00  0.57           H  
ATOM    980 1HD  PRO A  64     -17.274  -6.519 -11.123  1.00  0.57           H  
ATOM    981 2HD  PRO A  64     -16.251  -7.140  -9.756  1.00  0.57           H  
ATOM    982  N   PHE A  65     -12.987  -4.842 -13.484  1.00  0.57           N  
ATOM    983  CA  PHE A  65     -12.769  -4.266 -14.790  1.00  0.57           C  
ATOM    984  C   PHE A  65     -12.557  -5.369 -15.794  1.00  0.57           C  
ATOM    985  O   PHE A  65     -11.806  -6.309 -15.525  1.00  0.57           O  
ATOM    986  CB  PHE A  65     -11.580  -3.328 -14.764  1.00  0.57           C  
ATOM    987  CG  PHE A  65     -11.260  -2.759 -16.071  1.00  0.57           C  
ATOM    988  CD1 PHE A  65     -12.000  -1.724 -16.603  1.00  0.57           C  
ATOM    989  CD2 PHE A  65     -10.226  -3.264 -16.788  1.00  0.57           C  
ATOM    990  CE1 PHE A  65     -11.689  -1.212 -17.844  1.00  0.57           C  
ATOM    991  CE2 PHE A  65      -9.918  -2.765 -18.008  1.00  0.57           C  
ATOM    992  CZ  PHE A  65     -10.639  -1.739 -18.549  1.00  0.57           C  
ATOM    993  H   PHE A  65     -12.172  -5.057 -12.919  1.00  0.57           H  
ATOM    994  HA  PHE A  65     -13.657  -3.700 -15.078  1.00  0.57           H  
ATOM    995 1HB  PHE A  65     -11.813  -2.517 -14.088  1.00  0.57           H  
ATOM    996 2HB  PHE A  65     -10.707  -3.842 -14.380  1.00  0.57           H  
ATOM    997  HD1 PHE A  65     -12.835  -1.316 -16.035  1.00  0.57           H  
ATOM    998  HD2 PHE A  65      -9.643  -4.083 -16.371  1.00  0.57           H  
ATOM    999  HE1 PHE A  65     -12.277  -0.396 -18.263  1.00  0.57           H  
ATOM   1000  HE2 PHE A  65      -9.100  -3.185 -18.548  1.00  0.57           H  
ATOM   1001  HZ  PHE A  65     -10.381  -1.346 -19.534  1.00  0.57           H  
ATOM   1002  N   VAL A  66     -13.223  -5.284 -16.935  1.00  0.57           N  
ATOM   1003  CA  VAL A  66     -13.069  -6.328 -17.929  1.00  0.57           C  
ATOM   1004  C   VAL A  66     -12.512  -5.807 -19.236  1.00  0.57           C  
ATOM   1005  O   VAL A  66     -12.918  -4.749 -19.723  1.00  0.57           O  
ATOM   1006  CB  VAL A  66     -14.413  -7.015 -18.181  1.00  0.57           C  
ATOM   1007  CG1 VAL A  66     -15.420  -6.019 -18.678  1.00  0.57           C  
ATOM   1008  CG2 VAL A  66     -14.240  -8.156 -19.172  1.00  0.57           C  
ATOM   1009  H   VAL A  66     -13.831  -4.497 -17.112  1.00  0.57           H  
ATOM   1010  HA  VAL A  66     -12.388  -7.064 -17.535  1.00  0.57           H  
ATOM   1011  HB  VAL A  66     -14.776  -7.392 -17.252  1.00  0.57           H  
ATOM   1012 1HG1 VAL A  66     -16.379  -6.515 -18.829  1.00  0.57           H  
ATOM   1013 2HG1 VAL A  66     -15.533  -5.222 -17.943  1.00  0.57           H  
ATOM   1014 3HG1 VAL A  66     -15.075  -5.598 -19.623  1.00  0.57           H  
ATOM   1015 1HG2 VAL A  66     -15.194  -8.641 -19.318  1.00  0.57           H  
ATOM   1016 2HG2 VAL A  66     -13.886  -7.782 -20.124  1.00  0.57           H  
ATOM   1017 3HG2 VAL A  66     -13.521  -8.872 -18.769  1.00  0.57           H  
ATOM   1018  N   PHE A  67     -11.579  -6.568 -19.804  1.00  0.58           N  
ATOM   1019  CA  PHE A  67     -10.979  -6.198 -21.077  1.00  0.58           C  
ATOM   1020  C   PHE A  67     -10.502  -7.409 -21.868  1.00  0.58           C  
ATOM   1021  O   PHE A  67     -10.380  -8.511 -21.325  1.00  0.58           O  
ATOM   1022  CB  PHE A  67      -9.819  -5.251 -20.816  1.00  0.58           C  
ATOM   1023  CG  PHE A  67      -8.640  -5.857 -20.089  1.00  0.58           C  
ATOM   1024  CD1 PHE A  67      -7.548  -6.306 -20.810  1.00  0.58           C  
ATOM   1025  CD2 PHE A  67      -8.616  -5.992 -18.700  1.00  0.58           C  
ATOM   1026  CE1 PHE A  67      -6.462  -6.842 -20.177  1.00  0.58           C  
ATOM   1027  CE2 PHE A  67      -7.523  -6.533 -18.072  1.00  0.58           C  
ATOM   1028  CZ  PHE A  67      -6.446  -6.950 -18.820  1.00  0.58           C  
ATOM   1029  H   PHE A  67     -11.290  -7.415 -19.310  1.00  0.58           H  
ATOM   1030  HA  PHE A  67     -11.728  -5.675 -21.676  1.00  0.58           H  
ATOM   1031 1HB  PHE A  67      -9.458  -4.865 -21.771  1.00  0.58           H  
ATOM   1032 2HB  PHE A  67     -10.176  -4.407 -20.254  1.00  0.58           H  
ATOM   1033  HD1 PHE A  67      -7.555  -6.211 -21.899  1.00  0.58           H  
ATOM   1034  HD2 PHE A  67      -9.471  -5.666 -18.115  1.00  0.58           H  
ATOM   1035  HE1 PHE A  67      -5.612  -7.171 -20.755  1.00  0.58           H  
ATOM   1036  HE2 PHE A  67      -7.510  -6.631 -16.990  1.00  0.58           H  
ATOM   1037  HZ  PHE A  67      -5.586  -7.368 -18.344  1.00  0.58           H  
ATOM   1038  N   ILE A  68     -10.214  -7.215 -23.154  1.00  0.59           N  
ATOM   1039  CA  ILE A  68      -9.662  -8.307 -23.948  1.00  0.59           C  
ATOM   1040  C   ILE A  68      -8.145  -8.149 -24.096  1.00  0.59           C  
ATOM   1041  O   ILE A  68      -7.647  -7.138 -24.615  1.00  0.59           O  
ATOM   1042  CB  ILE A  68     -10.305  -8.395 -25.325  1.00  0.59           C  
ATOM   1043  CG1 ILE A  68     -11.827  -8.452 -25.221  1.00  0.59           C  
ATOM   1044  CG2 ILE A  68      -9.794  -9.655 -26.004  1.00  0.59           C  
ATOM   1045  CD1 ILE A  68     -12.330  -9.597 -24.412  1.00  0.59           C  
ATOM   1046  H   ILE A  68     -10.372  -6.303 -23.585  1.00  0.59           H  
ATOM   1047  HA  ILE A  68      -9.850  -9.246 -23.433  1.00  0.59           H  
ATOM   1048  HB  ILE A  68     -10.047  -7.515 -25.898  1.00  0.59           H  
ATOM   1049 1HG1 ILE A  68     -12.187  -7.522 -24.778  1.00  0.59           H  
ATOM   1050 2HG1 ILE A  68     -12.239  -8.540 -26.227  1.00  0.59           H  
ATOM   1051 1HG2 ILE A  68     -10.227  -9.751 -26.996  1.00  0.59           H  
ATOM   1052 2HG2 ILE A  68      -8.713  -9.620 -26.082  1.00  0.59           H  
ATOM   1053 3HG2 ILE A  68     -10.077 -10.516 -25.400  1.00  0.59           H  
ATOM   1054 1HD1 ILE A  68     -13.413  -9.578 -24.387  1.00  0.59           H  
ATOM   1055 2HD1 ILE A  68     -11.989 -10.541 -24.849  1.00  0.59           H  
ATOM   1056 3HD1 ILE A  68     -11.946  -9.497 -23.419  1.00  0.59           H  
ATOM   1057  N   LEU A  69      -7.422  -9.131 -23.589  1.00  0.61           N  
ATOM   1058  CA  LEU A  69      -5.971  -9.076 -23.526  1.00  0.61           C  
ATOM   1059  C   LEU A  69      -5.351  -8.980 -24.921  1.00  0.61           C  
ATOM   1060  O   LEU A  69      -5.725  -9.708 -25.844  1.00  0.61           O  
ATOM   1061  CB  LEU A  69      -5.458 -10.292 -22.751  1.00  0.61           C  
ATOM   1062  CG  LEU A  69      -3.980 -10.311 -22.397  1.00  0.61           C  
ATOM   1063  CD1 LEU A  69      -3.671  -9.208 -21.381  1.00  0.61           C  
ATOM   1064  CD2 LEU A  69      -3.677 -11.614 -21.822  1.00  0.61           C  
ATOM   1065  H   LEU A  69      -7.911  -9.958 -23.235  1.00  0.61           H  
ATOM   1066  HA  LEU A  69      -5.685  -8.180 -22.974  1.00  0.61           H  
ATOM   1067 1HB  LEU A  69      -6.019 -10.361 -21.823  1.00  0.61           H  
ATOM   1068 2HB  LEU A  69      -5.671 -11.191 -23.337  1.00  0.61           H  
ATOM   1069  HG  LEU A  69      -3.377 -10.143 -23.292  1.00  0.61           H  
ATOM   1070 1HD1 LEU A  69      -2.617  -9.226 -21.122  1.00  0.61           H  
ATOM   1071 2HD1 LEU A  69      -3.908  -8.248 -21.814  1.00  0.61           H  
ATOM   1072 3HD1 LEU A  69      -4.263  -9.358 -20.480  1.00  0.61           H  
ATOM   1073 1HD2 LEU A  69      -2.640 -11.672 -21.559  1.00  0.61           H  
ATOM   1074 2HD2 LEU A  69      -4.289 -11.712 -20.954  1.00  0.61           H  
ATOM   1075 3HD2 LEU A  69      -3.907 -12.383 -22.520  1.00  0.61           H  
ATOM   1076  N   GLY A  70      -4.424  -8.048 -25.097  1.00  0.62           N  
ATOM   1077  CA  GLY A  70      -3.734  -7.860 -26.368  1.00  0.62           C  
ATOM   1078  C   GLY A  70      -4.471  -6.994 -27.393  1.00  0.62           C  
ATOM   1079  O   GLY A  70      -3.956  -6.764 -28.488  1.00  0.62           O  
ATOM   1080  H   GLY A  70      -4.128  -7.458 -24.316  1.00  0.62           H  
ATOM   1081 1HA  GLY A  70      -2.756  -7.421 -26.165  1.00  0.62           H  
ATOM   1082 2HA  GLY A  70      -3.547  -8.834 -26.807  1.00  0.62           H  
ATOM   1083  N   GLN A  71      -5.657  -6.482 -27.051  1.00  0.63           N  
ATOM   1084  CA  GLN A  71      -6.413  -5.685 -28.019  1.00  0.63           C  
ATOM   1085  C   GLN A  71      -6.188  -4.170 -27.923  1.00  0.63           C  
ATOM   1086  O   GLN A  71      -6.834  -3.402 -28.634  1.00  0.63           O  
ATOM   1087  CB  GLN A  71      -7.895  -6.001 -27.909  1.00  0.63           C  
ATOM   1088  CG  GLN A  71      -8.213  -7.452 -28.181  1.00  0.63           C  
ATOM   1089  CD  GLN A  71      -7.811  -7.923 -29.543  1.00  0.63           C  
ATOM   1090  OE1 GLN A  71      -8.183  -7.328 -30.558  1.00  0.63           O  
ATOM   1091  NE2 GLN A  71      -7.044  -9.008 -29.587  1.00  0.63           N  
ATOM   1092  H   GLN A  71      -6.075  -6.694 -26.140  1.00  0.63           H  
ATOM   1093  HA  GLN A  71      -6.095  -5.992 -29.015  1.00  0.63           H  
ATOM   1094 1HB  GLN A  71      -8.238  -5.780 -26.896  1.00  0.63           H  
ATOM   1095 2HB  GLN A  71      -8.464  -5.380 -28.597  1.00  0.63           H  
ATOM   1096 1HG  GLN A  71      -7.681  -8.055 -27.445  1.00  0.63           H  
ATOM   1097 2HG  GLN A  71      -9.283  -7.593 -28.090  1.00  0.63           H  
ATOM   1098 1HE2 GLN A  71      -6.739  -9.372 -30.467  1.00  0.63           H  
ATOM   1099 2HE2 GLN A  71      -6.764  -9.454 -28.735  1.00  0.63           H  
ATOM   1100  N   GLY A  72      -5.308  -3.730 -27.020  1.00  0.63           N  
ATOM   1101  CA  GLY A  72      -5.004  -2.300 -26.866  1.00  0.63           C  
ATOM   1102  C   GLY A  72      -6.058  -1.506 -26.090  1.00  0.63           C  
ATOM   1103  O   GLY A  72      -6.093  -0.279 -26.154  1.00  0.63           O  
ATOM   1104  H   GLY A  72      -4.814  -4.409 -26.457  1.00  0.63           H  
ATOM   1105 1HA  GLY A  72      -4.041  -2.197 -26.365  1.00  0.63           H  
ATOM   1106 2HA  GLY A  72      -4.882  -1.859 -27.855  1.00  0.63           H  
ATOM   1107  N   GLN A  73      -6.915  -2.208 -25.355  1.00  0.64           N  
ATOM   1108  CA  GLN A  73      -8.000  -1.581 -24.601  1.00  0.64           C  
ATOM   1109  C   GLN A  73      -7.563  -1.011 -23.247  1.00  0.64           C  
ATOM   1110  O   GLN A  73      -8.312  -0.275 -22.602  1.00  0.64           O  
ATOM   1111  CB  GLN A  73      -9.115  -2.602 -24.402  1.00  0.64           C  
ATOM   1112  CG  GLN A  73      -9.773  -3.036 -25.708  1.00  0.64           C  
ATOM   1113  CD  GLN A  73     -10.854  -4.073 -25.503  1.00  0.64           C  
ATOM   1114  OE1 GLN A  73     -10.846  -4.820 -24.515  1.00  0.64           O  
ATOM   1115  NE2 GLN A  73     -11.798  -4.128 -26.439  1.00  0.64           N  
ATOM   1116  H   GLN A  73      -6.824  -3.211 -25.345  1.00  0.64           H  
ATOM   1117  HA  GLN A  73      -8.390  -0.756 -25.196  1.00  0.64           H  
ATOM   1118 1HB  GLN A  73      -8.708  -3.489 -23.913  1.00  0.64           H  
ATOM   1119 2HB  GLN A  73      -9.881  -2.186 -23.749  1.00  0.64           H  
ATOM   1120 1HG  GLN A  73     -10.222  -2.163 -26.180  1.00  0.64           H  
ATOM   1121 2HG  GLN A  73      -9.010  -3.459 -26.363  1.00  0.64           H  
ATOM   1122 1HE2 GLN A  73     -12.546  -4.789 -26.365  1.00  0.64           H  
ATOM   1123 2HE2 GLN A  73     -11.761  -3.502 -27.223  1.00  0.64           H  
ATOM   1124  N   VAL A  74      -6.364  -1.383 -22.817  1.00  0.64           N  
ATOM   1125  CA  VAL A  74      -5.787  -0.947 -21.552  1.00  0.64           C  
ATOM   1126  C   VAL A  74      -4.386  -0.431 -21.810  1.00  0.64           C  
ATOM   1127  O   VAL A  74      -3.824  -0.672 -22.878  1.00  0.64           O  
ATOM   1128  CB  VAL A  74      -5.736  -2.090 -20.529  1.00  0.64           C  
ATOM   1129  CG1 VAL A  74      -7.112  -2.597 -20.244  1.00  0.64           C  
ATOM   1130  CG2 VAL A  74      -4.876  -3.234 -21.048  1.00  0.64           C  
ATOM   1131  H   VAL A  74      -5.819  -1.987 -23.407  1.00  0.64           H  
ATOM   1132  HA  VAL A  74      -6.389  -0.137 -21.144  1.00  0.64           H  
ATOM   1133  HB  VAL A  74      -5.315  -1.708 -19.605  1.00  0.64           H  
ATOM   1134 1HG1 VAL A  74      -7.048  -3.391 -19.507  1.00  0.64           H  
ATOM   1135 2HG1 VAL A  74      -7.717  -1.780 -19.860  1.00  0.64           H  
ATOM   1136 3HG1 VAL A  74      -7.562  -2.990 -21.150  1.00  0.64           H  
ATOM   1137 1HG2 VAL A  74      -4.836  -4.031 -20.303  1.00  0.64           H  
ATOM   1138 2HG2 VAL A  74      -5.302  -3.625 -21.971  1.00  0.64           H  
ATOM   1139 3HG2 VAL A  74      -3.869  -2.875 -21.240  1.00  0.64           H  
ATOM   1140  N   ILE A  75      -3.790   0.245 -20.837  1.00  0.63           N  
ATOM   1141  CA  ILE A  75      -2.424   0.688 -21.061  1.00  0.63           C  
ATOM   1142  C   ILE A  75      -1.545  -0.532 -21.310  1.00  0.63           C  
ATOM   1143  O   ILE A  75      -1.760  -1.599 -20.721  1.00  0.63           O  
ATOM   1144  CB  ILE A  75      -1.890   1.538 -19.896  1.00  0.63           C  
ATOM   1145  CG1 ILE A  75      -1.880   0.764 -18.580  1.00  0.63           C  
ATOM   1146  CG2 ILE A  75      -2.700   2.804 -19.744  1.00  0.63           C  
ATOM   1147  CD1 ILE A  75      -1.131   1.497 -17.465  1.00  0.63           C  
ATOM   1148  H   ILE A  75      -4.267   0.444 -19.970  1.00  0.63           H  
ATOM   1149  HA  ILE A  75      -2.402   1.309 -21.956  1.00  0.63           H  
ATOM   1150  HB  ILE A  75      -0.876   1.799 -20.119  1.00  0.63           H  
ATOM   1151 1HG1 ILE A  75      -2.907   0.594 -18.256  1.00  0.63           H  
ATOM   1152 2HG1 ILE A  75      -1.406  -0.186 -18.738  1.00  0.63           H  
ATOM   1153 1HG2 ILE A  75      -2.276   3.402 -18.943  1.00  0.63           H  
ATOM   1154 2HG2 ILE A  75      -2.665   3.374 -20.673  1.00  0.63           H  
ATOM   1155 3HG2 ILE A  75      -3.734   2.560 -19.508  1.00  0.63           H  
ATOM   1156 1HD1 ILE A  75      -1.153   0.908 -16.562  1.00  0.63           H  
ATOM   1157 2HD1 ILE A  75      -0.102   1.652 -17.765  1.00  0.63           H  
ATOM   1158 3HD1 ILE A  75      -1.604   2.460 -17.277  1.00  0.63           H  
ATOM   1159  N   LYS A  76      -0.533  -0.364 -22.158  1.00  0.63           N  
ATOM   1160  CA  LYS A  76       0.347  -1.470 -22.519  1.00  0.63           C  
ATOM   1161  C   LYS A  76       0.925  -2.146 -21.283  1.00  0.63           C  
ATOM   1162  O   LYS A  76       1.006  -3.373 -21.230  1.00  0.63           O  
ATOM   1163  CB  LYS A  76       1.449  -0.979 -23.458  1.00  0.63           C  
ATOM   1164  CG  LYS A  76       2.370  -2.055 -24.005  1.00  0.63           C  
ATOM   1165  CD  LYS A  76       3.359  -1.456 -25.017  1.00  0.63           C  
ATOM   1166  CE  LYS A  76       4.297  -2.508 -25.596  1.00  0.63           C  
ATOM   1167  NZ  LYS A  76       5.217  -1.929 -26.622  1.00  0.63           N  
ATOM   1168  H   LYS A  76      -0.394   0.542 -22.582  1.00  0.63           H  
ATOM   1169  HA  LYS A  76      -0.245  -2.214 -23.054  1.00  0.63           H  
ATOM   1170 1HB  LYS A  76       0.999  -0.462 -24.304  1.00  0.63           H  
ATOM   1171 2HB  LYS A  76       2.071  -0.258 -22.929  1.00  0.63           H  
ATOM   1172 1HG  LYS A  76       2.913  -2.507 -23.189  1.00  0.63           H  
ATOM   1173 2HG  LYS A  76       1.780  -2.829 -24.495  1.00  0.63           H  
ATOM   1174 1HD  LYS A  76       2.805  -0.989 -25.832  1.00  0.63           H  
ATOM   1175 2HD  LYS A  76       3.957  -0.686 -24.523  1.00  0.63           H  
ATOM   1176 1HE  LYS A  76       4.889  -2.932 -24.801  1.00  0.63           H  
ATOM   1177 2HE  LYS A  76       3.706  -3.299 -26.057  1.00  0.63           H  
ATOM   1178 1HZ  LYS A  76       5.822  -2.654 -26.980  1.00  0.63           H  
ATOM   1179 2HZ  LYS A  76       4.673  -1.539 -27.380  1.00  0.63           H  
ATOM   1180 3HZ  LYS A  76       5.779  -1.199 -26.205  1.00  0.63           H  
ATOM   1181  N   GLY A  77       1.292  -1.364 -20.271  1.00  0.62           N  
ATOM   1182  CA  GLY A  77       1.839  -1.928 -19.052  1.00  0.62           C  
ATOM   1183  C   GLY A  77       0.904  -2.922 -18.348  1.00  0.62           C  
ATOM   1184  O   GLY A  77       1.382  -3.848 -17.688  1.00  0.62           O  
ATOM   1185  H   GLY A  77       1.226  -0.351 -20.349  1.00  0.62           H  
ATOM   1186 1HA  GLY A  77       2.750  -2.443 -19.309  1.00  0.62           H  
ATOM   1187 2HA  GLY A  77       2.115  -1.126 -18.384  1.00  0.62           H  
ATOM   1188  N   TRP A  78      -0.424  -2.741 -18.463  1.00  0.62           N  
ATOM   1189  CA  TRP A  78      -1.370  -3.676 -17.849  1.00  0.62           C  
ATOM   1190  C   TRP A  78      -1.476  -4.897 -18.694  1.00  0.62           C  
ATOM   1191  O   TRP A  78      -1.649  -6.005 -18.196  1.00  0.62           O  
ATOM   1192  CB  TRP A  78      -2.795  -3.150 -17.780  1.00  0.62           C  
ATOM   1193  CG  TRP A  78      -3.118  -2.276 -16.709  1.00  0.62           C  
ATOM   1194  CD1 TRP A  78      -2.306  -1.613 -15.880  1.00  0.62           C  
ATOM   1195  CD2 TRP A  78      -4.446  -1.952 -16.322  1.00  0.62           C  
ATOM   1196  NE1 TRP A  78      -3.039  -0.888 -15.005  1.00  0.62           N  
ATOM   1197  CE2 TRP A  78      -4.353  -1.082 -15.264  1.00  0.62           C  
ATOM   1198  CE3 TRP A  78      -5.697  -2.335 -16.790  1.00  0.62           C  
ATOM   1199  CZ2 TRP A  78      -5.471  -0.557 -14.659  1.00  0.62           C  
ATOM   1200  CZ3 TRP A  78      -6.808  -1.811 -16.193  1.00  0.62           C  
ATOM   1201  CH2 TRP A  78      -6.700  -0.946 -15.166  1.00  0.62           C  
ATOM   1202  H   TRP A  78      -0.783  -1.995 -19.049  1.00  0.62           H  
ATOM   1203  HA  TRP A  78      -1.017  -3.948 -16.856  1.00  0.62           H  
ATOM   1204 1HB  TRP A  78      -3.009  -2.618 -18.706  1.00  0.62           H  
ATOM   1205 2HB  TRP A  78      -3.482  -3.996 -17.739  1.00  0.62           H  
ATOM   1206  HD1 TRP A  78      -1.230  -1.652 -15.910  1.00  0.62           H  
ATOM   1207  HE1 TRP A  78      -2.667  -0.293 -14.276  1.00  0.62           H  
ATOM   1208  HE3 TRP A  78      -5.784  -3.030 -17.618  1.00  0.62           H  
ATOM   1209  HZ2 TRP A  78      -5.422   0.134 -13.828  1.00  0.62           H  
ATOM   1210  HZ3 TRP A  78      -7.765  -2.097 -16.563  1.00  0.62           H  
ATOM   1211  HH2 TRP A  78      -7.597  -0.550 -14.736  1.00  0.62           H  
ATOM   1212  N   ASP A  79      -1.334  -4.706 -19.995  1.00  0.61           N  
ATOM   1213  CA  ASP A  79      -1.480  -5.818 -20.903  1.00  0.61           C  
ATOM   1214  C   ASP A  79      -0.295  -6.754 -20.647  1.00  0.61           C  
ATOM   1215  O   ASP A  79      -0.451  -7.970 -20.511  1.00  0.61           O  
ATOM   1216  CB  ASP A  79      -1.479  -5.286 -22.342  1.00  0.61           C  
ATOM   1217  CG  ASP A  79      -2.048  -6.216 -23.329  1.00  0.61           C  
ATOM   1218  OD1 ASP A  79      -3.236  -6.440 -23.230  1.00  0.61           O  
ATOM   1219  OD2 ASP A  79      -1.363  -6.703 -24.194  1.00  0.61           O  
ATOM   1220  H   ASP A  79      -1.183  -3.759 -20.352  1.00  0.61           H  
ATOM   1221  HA  ASP A  79      -2.413  -6.342 -20.694  1.00  0.61           H  
ATOM   1222 1HB  ASP A  79      -2.031  -4.343 -22.376  1.00  0.61           H  
ATOM   1223 2HB  ASP A  79      -0.451  -5.060 -22.636  1.00  0.61           H  
ATOM   1224  N   ILE A  80       0.885  -6.157 -20.476  1.00  0.61           N  
ATOM   1225  CA  ILE A  80       2.096  -6.898 -20.167  1.00  0.61           C  
ATOM   1226  C   ILE A  80       2.007  -7.521 -18.774  1.00  0.61           C  
ATOM   1227  O   ILE A  80       2.329  -8.689 -18.590  1.00  0.61           O  
ATOM   1228  CB  ILE A  80       3.328  -5.986 -20.266  1.00  0.61           C  
ATOM   1229  CG1 ILE A  80       3.560  -5.564 -21.692  1.00  0.61           C  
ATOM   1230  CG2 ILE A  80       4.557  -6.656 -19.706  1.00  0.61           C  
ATOM   1231  CD1 ILE A  80       4.558  -4.475 -21.793  1.00  0.61           C  
ATOM   1232  H   ILE A  80       0.938  -5.146 -20.603  1.00  0.61           H  
ATOM   1233  HA  ILE A  80       2.203  -7.702 -20.895  1.00  0.61           H  
ATOM   1234  HB  ILE A  80       3.132  -5.079 -19.690  1.00  0.61           H  
ATOM   1235 1HG1 ILE A  80       3.911  -6.420 -22.266  1.00  0.61           H  
ATOM   1236 2HG1 ILE A  80       2.619  -5.216 -22.122  1.00  0.61           H  
ATOM   1237 1HG2 ILE A  80       5.407  -5.977 -19.758  1.00  0.61           H  
ATOM   1238 2HG2 ILE A  80       4.364  -6.906 -18.691  1.00  0.61           H  
ATOM   1239 3HG2 ILE A  80       4.783  -7.562 -20.267  1.00  0.61           H  
ATOM   1240 1HD1 ILE A  80       4.689  -4.208 -22.830  1.00  0.61           H  
ATOM   1241 2HD1 ILE A  80       4.195  -3.621 -21.235  1.00  0.61           H  
ATOM   1242 3HD1 ILE A  80       5.501  -4.808 -21.383  1.00  0.61           H  
ATOM   1243  N   GLY A  81       1.571  -6.740 -17.782  1.00  0.60           N  
ATOM   1244  CA  GLY A  81       1.433  -7.239 -16.420  1.00  0.60           C  
ATOM   1245  C   GLY A  81       0.487  -8.427 -16.325  1.00  0.60           C  
ATOM   1246  O   GLY A  81       0.886  -9.525 -15.921  1.00  0.60           O  
ATOM   1247  H   GLY A  81       1.340  -5.766 -17.959  1.00  0.60           H  
ATOM   1248 1HA  GLY A  81       2.398  -7.525 -16.031  1.00  0.60           H  
ATOM   1249 2HA  GLY A  81       1.064  -6.431 -15.790  1.00  0.60           H  
ATOM   1250  N   VAL A  82      -0.756  -8.220 -16.751  1.00  0.60           N  
ATOM   1251  CA  VAL A  82      -1.803  -9.227 -16.691  1.00  0.60           C  
ATOM   1252  C   VAL A  82      -1.495 -10.479 -17.474  1.00  0.60           C  
ATOM   1253  O   VAL A  82      -1.772 -11.581 -17.005  1.00  0.60           O  
ATOM   1254  CB  VAL A  82      -3.132  -8.656 -17.151  1.00  0.60           C  
ATOM   1255  CG1 VAL A  82      -4.113  -9.791 -17.307  1.00  0.60           C  
ATOM   1256  CG2 VAL A  82      -3.629  -7.631 -16.097  1.00  0.60           C  
ATOM   1257  H   VAL A  82      -1.000  -7.309 -17.127  1.00  0.60           H  
ATOM   1258  HA  VAL A  82      -1.924  -9.506 -15.650  1.00  0.60           H  
ATOM   1259  HB  VAL A  82      -3.009  -8.174 -18.126  1.00  0.60           H  
ATOM   1260 1HG1 VAL A  82      -5.024  -9.389 -17.649  1.00  0.60           H  
ATOM   1261 2HG1 VAL A  82      -3.737 -10.501 -18.046  1.00  0.60           H  
ATOM   1262 3HG1 VAL A  82      -4.254 -10.298 -16.352  1.00  0.60           H  
ATOM   1263 1HG2 VAL A  82      -4.577  -7.210 -16.391  1.00  0.60           H  
ATOM   1264 2HG2 VAL A  82      -3.744  -8.133 -15.135  1.00  0.60           H  
ATOM   1265 3HG2 VAL A  82      -2.895  -6.829 -16.003  1.00  0.60           H  
ATOM   1266  N   ALA A  83      -0.891 -10.346 -18.643  1.00  0.58           N  
ATOM   1267  CA  ALA A  83      -0.546 -11.502 -19.454  1.00  0.58           C  
ATOM   1268  C   ALA A  83       0.364 -12.493 -18.721  1.00  0.58           C  
ATOM   1269  O   ALA A  83       0.454 -13.653 -19.121  1.00  0.58           O  
ATOM   1270  CB  ALA A  83       0.140 -11.045 -20.727  1.00  0.58           C  
ATOM   1271  H   ALA A  83      -0.675  -9.421 -19.022  1.00  0.58           H  
ATOM   1272  HA  ALA A  83      -1.468 -12.028 -19.694  1.00  0.58           H  
ATOM   1273 1HB  ALA A  83       0.370 -11.910 -21.345  1.00  0.58           H  
ATOM   1274 2HB  ALA A  83      -0.512 -10.373 -21.276  1.00  0.58           H  
ATOM   1275 3HB  ALA A  83       1.063 -10.522 -20.466  1.00  0.58           H  
ATOM   1276  N   THR A  84       1.092 -12.045 -17.689  1.00  0.57           N  
ATOM   1277  CA  THR A  84       1.989 -12.940 -16.976  1.00  0.57           C  
ATOM   1278  C   THR A  84       1.373 -13.426 -15.653  1.00  0.57           C  
ATOM   1279  O   THR A  84       2.036 -14.135 -14.891  1.00  0.57           O  
ATOM   1280  CB  THR A  84       3.322 -12.242 -16.652  1.00  0.57           C  
ATOM   1281  OG1 THR A  84       3.093 -11.181 -15.705  1.00  0.57           O  
ATOM   1282  CG2 THR A  84       3.916 -11.645 -17.920  1.00  0.57           C  
ATOM   1283  H   THR A  84       1.000 -11.083 -17.357  1.00  0.57           H  
ATOM   1284  HA  THR A  84       2.187 -13.810 -17.600  1.00  0.57           H  
ATOM   1285  HB  THR A  84       4.021 -12.959 -16.229  1.00  0.57           H  
ATOM   1286  HG1 THR A  84       2.314 -10.631 -15.997  1.00  0.57           H  
ATOM   1287 1HG2 THR A  84       4.855 -11.143 -17.686  1.00  0.57           H  
ATOM   1288 2HG2 THR A  84       4.094 -12.435 -18.645  1.00  0.57           H  
ATOM   1289 3HG2 THR A  84       3.220 -10.929 -18.334  1.00  0.57           H  
ATOM   1290  N   MET A  85       0.154 -12.970 -15.335  1.00  0.56           N  
ATOM   1291  CA  MET A  85      -0.517 -13.312 -14.078  1.00  0.56           C  
ATOM   1292  C   MET A  85      -1.338 -14.591 -14.179  1.00  0.56           C  
ATOM   1293  O   MET A  85      -1.922 -14.873 -15.222  1.00  0.56           O  
ATOM   1294  CB  MET A  85      -1.428 -12.165 -13.621  1.00  0.56           C  
ATOM   1295  CG  MET A  85      -0.735 -10.897 -13.163  1.00  0.56           C  
ATOM   1296  SD  MET A  85      -1.914  -9.610 -12.698  1.00  0.56           S  
ATOM   1297  CE  MET A  85      -2.552 -10.323 -11.203  1.00  0.56           C  
ATOM   1298  H   MET A  85      -0.357 -12.396 -16.002  1.00  0.56           H  
ATOM   1299  HA  MET A  85       0.247 -13.472 -13.318  1.00  0.56           H  
ATOM   1300 1HB  MET A  85      -2.094 -11.894 -14.435  1.00  0.56           H  
ATOM   1301 2HB  MET A  85      -2.054 -12.521 -12.795  1.00  0.56           H  
ATOM   1302 1HG  MET A  85      -0.115 -11.127 -12.294  1.00  0.56           H  
ATOM   1303 2HG  MET A  85      -0.098 -10.523 -13.946  1.00  0.56           H  
ATOM   1304 1HE  MET A  85      -3.296  -9.669 -10.776  1.00  0.56           H  
ATOM   1305 2HE  MET A  85      -2.994 -11.290 -11.415  1.00  0.56           H  
ATOM   1306 3HE  MET A  85      -1.755 -10.459 -10.490  1.00  0.56           H  
ATOM   1307  N   LYS A  86      -1.437 -15.334 -13.083  1.00  0.55           N  
ATOM   1308  CA  LYS A  86      -2.294 -16.516 -13.045  1.00  0.55           C  
ATOM   1309  C   LYS A  86      -3.561 -16.146 -12.303  1.00  0.55           C  
ATOM   1310  O   LYS A  86      -3.557 -15.221 -11.491  1.00  0.55           O  
ATOM   1311  CB  LYS A  86      -1.611 -17.682 -12.354  1.00  0.55           C  
ATOM   1312  CG  LYS A  86      -0.342 -18.138 -13.012  1.00  0.55           C  
ATOM   1313  CD  LYS A  86       0.132 -19.436 -12.426  1.00  0.55           C  
ATOM   1314  CE  LYS A  86       0.504 -19.310 -10.950  1.00  0.55           C  
ATOM   1315  NZ  LYS A  86       1.114 -20.572 -10.436  1.00  0.55           N  
ATOM   1316  H   LYS A  86      -0.895 -15.071 -12.257  1.00  0.55           H  
ATOM   1317  HA  LYS A  86      -2.562 -16.811 -14.060  1.00  0.55           H  
ATOM   1318 1HB  LYS A  86      -1.375 -17.406 -11.328  1.00  0.55           H  
ATOM   1319 2HB  LYS A  86      -2.295 -18.537 -12.314  1.00  0.55           H  
ATOM   1320 1HG  LYS A  86      -0.532 -18.295 -14.069  1.00  0.55           H  
ATOM   1321 2HG  LYS A  86       0.430 -17.373 -12.902  1.00  0.55           H  
ATOM   1322 1HD  LYS A  86      -0.674 -20.164 -12.514  1.00  0.55           H  
ATOM   1323 2HD  LYS A  86       0.989 -19.805 -12.988  1.00  0.55           H  
ATOM   1324 1HE  LYS A  86       1.201 -18.487 -10.808  1.00  0.55           H  
ATOM   1325 2HE  LYS A  86      -0.405 -19.109 -10.381  1.00  0.55           H  
ATOM   1326 1HZ  LYS A  86       1.324 -20.479  -9.455  1.00  0.55           H  
ATOM   1327 2HZ  LYS A  86       0.442 -21.343 -10.576  1.00  0.55           H  
ATOM   1328 3HZ  LYS A  86       1.954 -20.778 -10.943  1.00  0.55           H  
ATOM   1329  N   VAL A  87      -4.649 -16.833 -12.566  1.00  0.54           N  
ATOM   1330  CA  VAL A  87      -5.877 -16.461 -11.889  1.00  0.54           C  
ATOM   1331  C   VAL A  87      -5.763 -16.623 -10.378  1.00  0.54           C  
ATOM   1332  O   VAL A  87      -5.281 -17.641  -9.881  1.00  0.54           O  
ATOM   1333  CB  VAL A  87      -7.051 -17.249 -12.471  1.00  0.54           C  
ATOM   1334  CG1 VAL A  87      -8.256 -16.975 -11.668  1.00  0.54           C  
ATOM   1335  CG2 VAL A  87      -7.261 -16.811 -13.943  1.00  0.54           C  
ATOM   1336  H   VAL A  87      -4.629 -17.598 -13.230  1.00  0.54           H  
ATOM   1337  HA  VAL A  87      -6.069 -15.412 -12.086  1.00  0.54           H  
ATOM   1338  HB  VAL A  87      -6.845 -18.319 -12.427  1.00  0.54           H  
ATOM   1339 1HG1 VAL A  87      -9.111 -17.511 -12.071  1.00  0.54           H  
ATOM   1340 2HG1 VAL A  87      -8.099 -17.283 -10.638  1.00  0.54           H  
ATOM   1341 3HG1 VAL A  87      -8.433 -15.916 -11.699  1.00  0.54           H  
ATOM   1342 1HG2 VAL A  87      -8.100 -17.359 -14.372  1.00  0.54           H  
ATOM   1343 2HG2 VAL A  87      -7.471 -15.747 -13.979  1.00  0.54           H  
ATOM   1344 3HG2 VAL A  87      -6.356 -17.020 -14.520  1.00  0.54           H  
ATOM   1345  N   GLY A  88      -6.170 -15.580  -9.649  1.00  0.54           N  
ATOM   1346  CA  GLY A  88      -6.083 -15.524  -8.198  1.00  0.54           C  
ATOM   1347  C   GLY A  88      -4.815 -14.801  -7.724  1.00  0.54           C  
ATOM   1348  O   GLY A  88      -4.648 -14.551  -6.531  1.00  0.54           O  
ATOM   1349  H   GLY A  88      -6.571 -14.767 -10.112  1.00  0.54           H  
ATOM   1350 1HA  GLY A  88      -6.961 -15.002  -7.813  1.00  0.54           H  
ATOM   1351 2HA  GLY A  88      -6.104 -16.534  -7.792  1.00  0.54           H  
ATOM   1352  N   GLU A  89      -3.911 -14.496  -8.651  1.00  0.54           N  
ATOM   1353  CA  GLU A  89      -2.661 -13.816  -8.315  1.00  0.54           C  
ATOM   1354  C   GLU A  89      -2.876 -12.333  -8.038  1.00  0.54           C  
ATOM   1355  O   GLU A  89      -3.659 -11.665  -8.731  1.00  0.54           O  
ATOM   1356  CB  GLU A  89      -1.642 -14.001  -9.453  1.00  0.54           C  
ATOM   1357  CG  GLU A  89      -0.231 -13.529  -9.181  1.00  0.54           C  
ATOM   1358  CD  GLU A  89       0.753 -13.871 -10.285  1.00  0.54           C  
ATOM   1359  OE1 GLU A  89       0.408 -14.622 -11.160  1.00  0.54           O  
ATOM   1360  OE2 GLU A  89       1.845 -13.361 -10.272  1.00  0.54           O  
ATOM   1361  H   GLU A  89      -4.077 -14.739  -9.628  1.00  0.54           H  
ATOM   1362  HA  GLU A  89      -2.257 -14.269  -7.408  1.00  0.54           H  
ATOM   1363 1HB  GLU A  89      -1.587 -15.048  -9.728  1.00  0.54           H  
ATOM   1364 2HB  GLU A  89      -1.994 -13.462 -10.333  1.00  0.54           H  
ATOM   1365 1HG  GLU A  89      -0.250 -12.481  -9.025  1.00  0.54           H  
ATOM   1366 2HG  GLU A  89       0.111 -13.991  -8.266  1.00  0.54           H  
ATOM   1367  N   THR A  90      -2.178 -11.816  -7.023  1.00  0.55           N  
ATOM   1368  CA  THR A  90      -2.209 -10.381  -6.748  1.00  0.55           C  
ATOM   1369  C   THR A  90      -0.797  -9.837  -6.820  1.00  0.55           C  
ATOM   1370  O   THR A  90       0.119 -10.355  -6.154  1.00  0.55           O  
ATOM   1371  CB  THR A  90      -2.817 -10.024  -5.386  1.00  0.55           C  
ATOM   1372  OG1 THR A  90      -4.154 -10.514  -5.306  1.00  0.55           O  
ATOM   1373  CG2 THR A  90      -2.839  -8.500  -5.223  1.00  0.55           C  
ATOM   1374  H   THR A  90      -1.573 -12.439  -6.483  1.00  0.55           H  
ATOM   1375  HA  THR A  90      -2.796  -9.896  -7.516  1.00  0.55           H  
ATOM   1376  HB  THR A  90      -2.220 -10.467  -4.589  1.00  0.55           H  
ATOM   1377  HG1 THR A  90      -4.645 -10.233  -6.086  1.00  0.55           H  
ATOM   1378 1HG2 THR A  90      -3.272  -8.246  -4.261  1.00  0.55           H  
ATOM   1379 2HG2 THR A  90      -1.832  -8.108  -5.282  1.00  0.55           H  
ATOM   1380 3HG2 THR A  90      -3.441  -8.058  -6.020  1.00  0.55           H  
ATOM   1381  N   VAL A  91      -0.615  -8.798  -7.630  1.00  0.55           N  
ATOM   1382  CA  VAL A  91       0.709  -8.242  -7.830  1.00  0.55           C  
ATOM   1383  C   VAL A  91       0.760  -6.734  -7.689  1.00  0.55           C  
ATOM   1384  O   VAL A  91      -0.252  -6.043  -7.820  1.00  0.55           O  
ATOM   1385  CB  VAL A  91       1.171  -8.572  -9.256  1.00  0.55           C  
ATOM   1386  CG1 VAL A  91       1.149 -10.054  -9.449  1.00  0.55           C  
ATOM   1387  CG2 VAL A  91       0.282  -7.846 -10.269  1.00  0.55           C  
ATOM   1388  H   VAL A  91      -1.422  -8.421  -8.132  1.00  0.55           H  
ATOM   1389  HA  VAL A  91       1.393  -8.681  -7.104  1.00  0.55           H  
ATOM   1390  HB  VAL A  91       2.197  -8.247  -9.371  1.00  0.55           H  
ATOM   1391 1HG1 VAL A  91       1.483 -10.325 -10.420  1.00  0.55           H  
ATOM   1392 2HG1 VAL A  91       1.764 -10.532  -8.728  1.00  0.55           H  
ATOM   1393 3HG1 VAL A  91       0.151 -10.389  -9.331  1.00  0.55           H  
ATOM   1394 1HG2 VAL A  91       0.615  -8.071 -11.282  1.00  0.55           H  
ATOM   1395 2HG2 VAL A  91      -0.749  -8.173 -10.142  1.00  0.55           H  
ATOM   1396 3HG2 VAL A  91       0.344  -6.770 -10.098  1.00  0.55           H  
ATOM   1397  N   LEU A  92       1.965  -6.213  -7.502  1.00  0.56           N  
ATOM   1398  CA  LEU A  92       2.190  -4.783  -7.588  1.00  0.56           C  
ATOM   1399  C   LEU A  92       2.995  -4.508  -8.841  1.00  0.56           C  
ATOM   1400  O   LEU A  92       4.099  -5.035  -9.016  1.00  0.56           O  
ATOM   1401  CB  LEU A  92       2.937  -4.232  -6.383  1.00  0.56           C  
ATOM   1402  CG  LEU A  92       2.290  -4.422  -5.080  1.00  0.56           C  
ATOM   1403  CD1 LEU A  92       3.173  -3.908  -3.986  1.00  0.56           C  
ATOM   1404  CD2 LEU A  92       0.983  -3.702  -5.086  1.00  0.56           C  
ATOM   1405  H   LEU A  92       2.750  -6.835  -7.337  1.00  0.56           H  
ATOM   1406  HA  LEU A  92       1.236  -4.274  -7.667  1.00  0.56           H  
ATOM   1407 1HB  LEU A  92       3.911  -4.705  -6.336  1.00  0.56           H  
ATOM   1408 2HB  LEU A  92       3.083  -3.162  -6.532  1.00  0.56           H  
ATOM   1409  HG  LEU A  92       2.134  -5.469  -4.923  1.00  0.56           H  
ATOM   1410 1HD1 LEU A  92       2.673  -4.073  -3.037  1.00  0.56           H  
ATOM   1411 2HD1 LEU A  92       4.117  -4.445  -3.999  1.00  0.56           H  
ATOM   1412 3HD1 LEU A  92       3.352  -2.845  -4.126  1.00  0.56           H  
ATOM   1413 1HD2 LEU A  92       0.473  -3.835  -4.137  1.00  0.56           H  
ATOM   1414 2HD2 LEU A  92       1.148  -2.640  -5.262  1.00  0.56           H  
ATOM   1415 3HD2 LEU A  92       0.388  -4.111  -5.877  1.00  0.56           H  
ATOM   1416  N   ALA A  93       2.425  -3.727  -9.738  1.00  0.56           N  
ATOM   1417  CA  ALA A  93       3.102  -3.413 -10.976  1.00  0.56           C  
ATOM   1418  C   ALA A  93       3.595  -1.979 -10.935  1.00  0.56           C  
ATOM   1419  O   ALA A  93       2.955  -1.104 -10.345  1.00  0.56           O  
ATOM   1420  CB  ALA A  93       2.180  -3.640 -12.174  1.00  0.56           C  
ATOM   1421  H   ALA A  93       1.508  -3.339  -9.545  1.00  0.56           H  
ATOM   1422  HA  ALA A  93       3.962  -4.063 -11.072  1.00  0.56           H  
ATOM   1423 1HB  ALA A  93       2.723  -3.410 -13.096  1.00  0.56           H  
ATOM   1424 2HB  ALA A  93       1.857  -4.681 -12.189  1.00  0.56           H  
ATOM   1425 3HB  ALA A  93       1.310  -2.991 -12.093  1.00  0.56           H  
ATOM   1426  N   TYR A  94       4.703  -1.734 -11.611  1.00  0.57           N  
ATOM   1427  CA  TYR A  94       5.231  -0.388 -11.783  1.00  0.57           C  
ATOM   1428  C   TYR A  94       5.456  -0.168 -13.252  1.00  0.57           C  
ATOM   1429  O   TYR A  94       6.167  -0.932 -13.909  1.00  0.57           O  
ATOM   1430  CB  TYR A  94       6.517  -0.163 -11.003  1.00  0.57           C  
ATOM   1431  CG  TYR A  94       7.104   1.176 -11.220  1.00  0.57           C  
ATOM   1432  CD1 TYR A  94       6.302   2.265 -11.159  1.00  0.57           C  
ATOM   1433  CD2 TYR A  94       8.449   1.318 -11.464  1.00  0.57           C  
ATOM   1434  CE1 TYR A  94       6.806   3.503 -11.322  1.00  0.57           C  
ATOM   1435  CE2 TYR A  94       8.982   2.578 -11.634  1.00  0.57           C  
ATOM   1436  CZ  TYR A  94       8.155   3.674 -11.554  1.00  0.57           C  
ATOM   1437  OH  TYR A  94       8.655   4.946 -11.685  1.00  0.57           O  
ATOM   1438  H   TYR A  94       5.195  -2.528 -12.021  1.00  0.57           H  
ATOM   1439  HA  TYR A  94       4.488   0.337 -11.450  1.00  0.57           H  
ATOM   1440 1HB  TYR A  94       6.318  -0.276  -9.945  1.00  0.57           H  
ATOM   1441 2HB  TYR A  94       7.253  -0.911 -11.283  1.00  0.57           H  
ATOM   1442  HD1 TYR A  94       5.249   2.140 -10.960  1.00  0.57           H  
ATOM   1443  HD2 TYR A  94       9.089   0.445 -11.508  1.00  0.57           H  
ATOM   1444  HE1 TYR A  94       6.139   4.355 -11.248  1.00  0.57           H  
ATOM   1445  HE2 TYR A  94      10.051   2.703 -11.816  1.00  0.57           H  
ATOM   1446  HH  TYR A  94       7.936   5.552 -11.617  1.00  0.57           H  
ATOM   1447  N   ILE A  95       4.771   0.835 -13.774  1.00  0.56           N  
ATOM   1448  CA  ILE A  95       4.764   1.115 -15.189  1.00  0.56           C  
ATOM   1449  C   ILE A  95       5.329   2.504 -15.519  1.00  0.56           C  
ATOM   1450  O   ILE A  95       4.840   3.532 -15.033  1.00  0.56           O  
ATOM   1451  CB  ILE A  95       3.305   0.956 -15.669  1.00  0.56           C  
ATOM   1452  CG1 ILE A  95       2.822  -0.494 -15.392  1.00  0.56           C  
ATOM   1453  CG2 ILE A  95       3.209   1.232 -17.118  1.00  0.56           C  
ATOM   1454  CD1 ILE A  95       1.361  -0.711 -15.559  1.00  0.56           C  
ATOM   1455  H   ILE A  95       4.217   1.425 -13.155  1.00  0.56           H  
ATOM   1456  HA  ILE A  95       5.381   0.373 -15.697  1.00  0.56           H  
ATOM   1457  HB  ILE A  95       2.663   1.646 -15.117  1.00  0.56           H  
ATOM   1458 1HG1 ILE A  95       3.335  -1.148 -16.078  1.00  0.56           H  
ATOM   1459 2HG1 ILE A  95       3.071  -0.780 -14.380  1.00  0.56           H  
ATOM   1460 1HG2 ILE A  95       2.186   1.118 -17.456  1.00  0.56           H  
ATOM   1461 2HG2 ILE A  95       3.550   2.241 -17.328  1.00  0.56           H  
ATOM   1462 3HG2 ILE A  95       3.839   0.526 -17.623  1.00  0.56           H  
ATOM   1463 1HD1 ILE A  95       1.124  -1.757 -15.356  1.00  0.56           H  
ATOM   1464 2HD1 ILE A  95       0.839  -0.088 -14.875  1.00  0.56           H  
ATOM   1465 3HD1 ILE A  95       1.053  -0.459 -16.559  1.00  0.56           H  
ATOM   1466  N   THR A  96       6.354   2.531 -16.371  1.00  0.56           N  
ATOM   1467  CA  THR A  96       7.002   3.769 -16.781  1.00  0.56           C  
ATOM   1468  C   THR A  96       6.111   4.458 -17.814  1.00  0.56           C  
ATOM   1469  O   THR A  96       5.325   3.778 -18.470  1.00  0.56           O  
ATOM   1470  CB  THR A  96       8.382   3.413 -17.318  1.00  0.56           C  
ATOM   1471  OG1 THR A  96       8.213   2.552 -18.427  1.00  0.56           O  
ATOM   1472  CG2 THR A  96       9.190   2.722 -16.215  1.00  0.56           C  
ATOM   1473  H   THR A  96       6.726   1.649 -16.733  1.00  0.56           H  
ATOM   1474  HA  THR A  96       7.104   4.404 -15.906  1.00  0.56           H  
ATOM   1475  HB  THR A  96       8.926   4.278 -17.632  1.00  0.56           H  
ATOM   1476  HG1 THR A  96       7.793   1.718 -18.107  1.00  0.56           H  
ATOM   1477 1HG2 THR A  96      10.173   2.443 -16.599  1.00  0.56           H  
ATOM   1478 2HG2 THR A  96       9.308   3.403 -15.373  1.00  0.56           H  
ATOM   1479 3HG2 THR A  96       8.674   1.830 -15.877  1.00  0.56           H  
ATOM   1480  N   PRO A  97       6.253   5.774 -18.073  1.00  0.56           N  
ATOM   1481  CA  PRO A  97       5.307   6.554 -18.841  1.00  0.56           C  
ATOM   1482  C   PRO A  97       5.011   5.997 -20.216  1.00  0.56           C  
ATOM   1483  O   PRO A  97       3.856   5.983 -20.647  1.00  0.56           O  
ATOM   1484  CB  PRO A  97       6.039   7.886 -18.999  1.00  0.56           C  
ATOM   1485  CG  PRO A  97       6.999   7.930 -17.849  1.00  0.56           C  
ATOM   1486  CD  PRO A  97       7.498   6.506 -17.790  1.00  0.56           C  
ATOM   1487  HA  PRO A  97       4.388   6.687 -18.255  1.00  0.56           H  
ATOM   1488 1HB  PRO A  97       6.528   7.947 -19.981  1.00  0.56           H  
ATOM   1489 2HB  PRO A  97       5.301   8.692 -18.961  1.00  0.56           H  
ATOM   1490 1HG  PRO A  97       7.785   8.678 -18.025  1.00  0.56           H  
ATOM   1491 2HG  PRO A  97       6.469   8.234 -16.940  1.00  0.56           H  
ATOM   1492 1HD  PRO A  97       8.192   6.357 -18.629  1.00  0.56           H  
ATOM   1493 2HD  PRO A  97       7.974   6.264 -16.871  1.00  0.56           H  
ATOM   1494  N   GLU A  98       6.014   5.384 -20.840  1.00  0.57           N  
ATOM   1495  CA  GLU A  98       5.904   4.840 -22.191  1.00  0.57           C  
ATOM   1496  C   GLU A  98       4.902   3.705 -22.298  1.00  0.57           C  
ATOM   1497  O   GLU A  98       4.362   3.434 -23.370  1.00  0.57           O  
ATOM   1498  CB  GLU A  98       7.277   4.376 -22.671  1.00  0.57           C  
ATOM   1499  CG  GLU A  98       8.265   5.522 -22.904  1.00  0.57           C  
ATOM   1500  CD  GLU A  98       9.626   5.070 -23.395  1.00  0.57           C  
ATOM   1501  OE1 GLU A  98       9.854   3.888 -23.469  1.00  0.57           O  
ATOM   1502  OE2 GLU A  98      10.434   5.918 -23.698  1.00  0.57           O  
ATOM   1503  H   GLU A  98       6.920   5.354 -20.397  1.00  0.57           H  
ATOM   1504  HA  GLU A  98       5.568   5.640 -22.850  1.00  0.57           H  
ATOM   1505 1HB  GLU A  98       7.711   3.705 -21.929  1.00  0.57           H  
ATOM   1506 2HB  GLU A  98       7.171   3.815 -23.600  1.00  0.57           H  
ATOM   1507 1HG  GLU A  98       7.837   6.208 -23.634  1.00  0.57           H  
ATOM   1508 2HG  GLU A  98       8.386   6.066 -21.966  1.00  0.57           H  
ATOM   1509  N   TYR A  99       4.688   3.023 -21.187  1.00  0.58           N  
ATOM   1510  CA  TYR A  99       3.785   1.904 -21.114  1.00  0.58           C  
ATOM   1511  C   TYR A  99       2.471   2.312 -20.449  1.00  0.58           C  
ATOM   1512  O   TYR A  99       1.597   1.473 -20.195  1.00  0.58           O  
ATOM   1513  CB  TYR A  99       4.492   0.792 -20.357  1.00  0.58           C  
ATOM   1514  CG  TYR A  99       5.629   0.194 -21.100  1.00  0.58           C  
ATOM   1515  CD1 TYR A  99       6.877   0.772 -21.052  1.00  0.58           C  
ATOM   1516  CD2 TYR A  99       5.429  -0.950 -21.816  1.00  0.58           C  
ATOM   1517  CE1 TYR A  99       7.929   0.195 -21.743  1.00  0.58           C  
ATOM   1518  CE2 TYR A  99       6.472  -1.534 -22.494  1.00  0.58           C  
ATOM   1519  CZ  TYR A  99       7.718  -0.971 -22.463  1.00  0.58           C  
ATOM   1520  OH  TYR A  99       8.752  -1.578 -23.157  1.00  0.58           O  
ATOM   1521  H   TYR A  99       5.146   3.316 -20.326  1.00  0.58           H  
ATOM   1522  HA  TYR A  99       3.562   1.567 -22.124  1.00  0.58           H  
ATOM   1523 1HB  TYR A  99       4.901   1.209 -19.442  1.00  0.58           H  
ATOM   1524 2HB  TYR A  99       3.798   0.009 -20.097  1.00  0.58           H  
ATOM   1525  HD1 TYR A  99       7.032   1.685 -20.475  1.00  0.58           H  
ATOM   1526  HD2 TYR A  99       4.443  -1.397 -21.837  1.00  0.58           H  
ATOM   1527  HE1 TYR A  99       8.924   0.651 -21.717  1.00  0.58           H  
ATOM   1528  HE2 TYR A  99       6.314  -2.445 -23.055  1.00  0.58           H  
ATOM   1529  HH  TYR A  99       9.633  -1.254 -22.833  1.00  0.58           H  
ATOM   1530  N   ALA A 100       2.353   3.607 -20.126  1.00  0.60           N  
ATOM   1531  CA  ALA A 100       1.166   4.135 -19.483  1.00  0.60           C  
ATOM   1532  C   ALA A 100       0.439   5.166 -20.354  1.00  0.60           C  
ATOM   1533  O   ALA A 100      -0.574   4.857 -20.980  1.00  0.60           O  
ATOM   1534  CB  ALA A 100       1.550   4.755 -18.147  1.00  0.60           C  
ATOM   1535  H   ALA A 100       3.091   4.260 -20.362  1.00  0.60           H  
ATOM   1536  HA  ALA A 100       0.486   3.320 -19.299  1.00  0.60           H  
ATOM   1537 1HB  ALA A 100       0.665   5.116 -17.666  1.00  0.60           H  
ATOM   1538 2HB  ALA A 100       2.025   4.011 -17.517  1.00  0.60           H  
ATOM   1539 3HB  ALA A 100       2.239   5.576 -18.297  1.00  0.60           H  
ATOM   1540  N   TYR A 101       0.952   6.406 -20.358  1.00  0.63           N  
ATOM   1541  CA  TYR A 101       0.319   7.520 -21.078  1.00  0.63           C  
ATOM   1542  C   TYR A 101       1.315   8.456 -21.783  1.00  0.63           C  
ATOM   1543  O   TYR A 101       0.960   9.571 -22.198  1.00  0.63           O  
ATOM   1544  CB  TYR A 101      -0.582   8.298 -20.118  1.00  0.63           C  
ATOM   1545  CG  TYR A 101      -1.761   7.495 -19.600  1.00  0.63           C  
ATOM   1546  CD1 TYR A 101      -1.689   6.832 -18.397  1.00  0.63           C  
ATOM   1547  CD2 TYR A 101      -2.917   7.432 -20.348  1.00  0.63           C  
ATOM   1548  CE1 TYR A 101      -2.766   6.085 -17.954  1.00  0.63           C  
ATOM   1549  CE2 TYR A 101      -3.996   6.700 -19.899  1.00  0.63           C  
ATOM   1550  CZ  TYR A 101      -3.920   6.025 -18.706  1.00  0.63           C  
ATOM   1551  OH  TYR A 101      -4.998   5.285 -18.259  1.00  0.63           O  
ATOM   1552  H   TYR A 101       1.835   6.565 -19.883  1.00  0.63           H  
ATOM   1553  HA  TYR A 101      -0.316   7.096 -21.855  1.00  0.63           H  
ATOM   1554 1HB  TYR A 101       0.001   8.647 -19.265  1.00  0.63           H  
ATOM   1555 2HB  TYR A 101      -0.977   9.159 -20.639  1.00  0.63           H  
ATOM   1556  HD1 TYR A 101      -0.780   6.889 -17.808  1.00  0.63           H  
ATOM   1557  HD2 TYR A 101      -2.976   7.965 -21.298  1.00  0.63           H  
ATOM   1558  HE1 TYR A 101      -2.713   5.547 -17.013  1.00  0.63           H  
ATOM   1559  HE2 TYR A 101      -4.906   6.654 -20.495  1.00  0.63           H  
ATOM   1560  HH  TYR A 101      -5.716   5.354 -18.893  1.00  0.63           H  
ATOM   1561  N   GLY A 102       2.571   8.041 -21.836  1.00  0.65           N  
ATOM   1562  CA  GLY A 102       3.641   8.797 -22.454  1.00  0.65           C  
ATOM   1563  C   GLY A 102       3.734  10.196 -21.876  1.00  0.65           C  
ATOM   1564  O   GLY A 102       3.551  10.419 -20.673  1.00  0.65           O  
ATOM   1565  H   GLY A 102       2.808   7.138 -21.457  1.00  0.65           H  
ATOM   1566 1HA  GLY A 102       4.586   8.274 -22.301  1.00  0.65           H  
ATOM   1567 2HA  GLY A 102       3.476   8.849 -23.529  1.00  0.65           H  
ATOM   1568  N   SER A 103       3.914  11.143 -22.781  1.00  0.69           N  
ATOM   1569  CA  SER A 103       4.024  12.555 -22.476  1.00  0.69           C  
ATOM   1570  C   SER A 103       2.672  13.256 -22.575  1.00  0.69           C  
ATOM   1571  O   SER A 103       2.604  14.485 -22.541  1.00  0.69           O  
ATOM   1572  CB  SER A 103       5.030  13.202 -23.403  1.00  0.69           C  
ATOM   1573  OG  SER A 103       6.310  12.649 -23.220  1.00  0.69           O  
ATOM   1574  H   SER A 103       4.019  10.863 -23.746  1.00  0.69           H  
ATOM   1575  HA  SER A 103       4.379  12.661 -21.454  1.00  0.69           H  
ATOM   1576 1HB  SER A 103       4.714  13.072 -24.437  1.00  0.69           H  
ATOM   1577 2HB  SER A 103       5.064  14.271 -23.200  1.00  0.69           H  
ATOM   1578  HG  SER A 103       6.501  12.703 -22.263  1.00  0.69           H  
ATOM   1579  N   THR A 104       1.608  12.477 -22.771  1.00  0.72           N  
ATOM   1580  CA  THR A 104       0.267  13.027 -22.872  1.00  0.72           C  
ATOM   1581  C   THR A 104      -0.416  13.043 -21.507  1.00  0.72           C  
ATOM   1582  O   THR A 104      -0.976  14.059 -21.090  1.00  0.72           O  
ATOM   1583  CB  THR A 104      -0.587  12.201 -23.846  1.00  0.72           C  
ATOM   1584  OG1 THR A 104       0.018  12.210 -25.152  1.00  0.72           O  
ATOM   1585  CG2 THR A 104      -1.987  12.783 -23.939  1.00  0.72           C  
ATOM   1586  H   THR A 104       1.710  11.463 -22.783  1.00  0.72           H  
ATOM   1587  HA  THR A 104       0.330  14.052 -23.236  1.00  0.72           H  
ATOM   1588  HB  THR A 104      -0.651  11.173 -23.489  1.00  0.72           H  
ATOM   1589  HG1 THR A 104      -0.533  11.709 -25.758  1.00  0.72           H  
ATOM   1590 1HG2 THR A 104      -2.582  12.186 -24.627  1.00  0.72           H  
ATOM   1591 2HG2 THR A 104      -2.449  12.768 -22.951  1.00  0.72           H  
ATOM   1592 3HG2 THR A 104      -1.934  13.809 -24.299  1.00  0.72           H  
ATOM   1593  N   GLY A 105      -0.342  11.918 -20.799  1.00  0.76           N  
ATOM   1594  CA  GLY A 105      -1.014  11.782 -19.508  1.00  0.76           C  
ATOM   1595  C   GLY A 105      -2.510  11.608 -19.736  1.00  0.76           C  
ATOM   1596  O   GLY A 105      -2.941  11.263 -20.840  1.00  0.76           O  
ATOM   1597  H   GLY A 105       0.148  11.119 -21.199  1.00  0.76           H  
ATOM   1598 1HA  GLY A 105      -0.610  10.939 -18.954  1.00  0.76           H  
ATOM   1599 2HA  GLY A 105      -0.839  12.672 -18.904  1.00  0.76           H  
ATOM   1600  N   SER A 106      -3.295  11.810 -18.689  1.00  0.78           N  
ATOM   1601  CA  SER A 106      -4.744  11.695 -18.763  1.00  0.78           C  
ATOM   1602  C   SER A 106      -5.375  12.633 -17.735  1.00  0.78           C  
ATOM   1603  O   SER A 106      -5.418  12.342 -16.537  1.00  0.78           O  
ATOM   1604  CB  SER A 106      -5.174  10.259 -18.525  1.00  0.78           C  
ATOM   1605  OG  SER A 106      -6.565  10.127 -18.606  1.00  0.78           O  
ATOM   1606  H   SER A 106      -2.868  12.094 -17.814  1.00  0.78           H  
ATOM   1607  HA  SER A 106      -5.072  12.003 -19.757  1.00  0.78           H  
ATOM   1608 1HB  SER A 106      -4.703   9.620 -19.267  1.00  0.78           H  
ATOM   1609 2HB  SER A 106      -4.835   9.930 -17.552  1.00  0.78           H  
ATOM   1610  HG  SER A 106      -6.826  10.553 -19.429  1.00  0.78           H  
ATOM   1611  N   GLU A 107      -5.866  13.766 -18.194  1.00  0.80           N  
ATOM   1612  CA  GLU A 107      -6.389  14.753 -17.269  1.00  0.80           C  
ATOM   1613  C   GLU A 107      -7.817  14.455 -16.828  1.00  0.80           C  
ATOM   1614  O   GLU A 107      -8.566  13.805 -17.553  1.00  0.80           O  
ATOM   1615  CB  GLU A 107      -6.326  16.151 -17.889  1.00  0.80           C  
ATOM   1616  CG  GLU A 107      -4.917  16.668 -18.157  1.00  0.80           C  
ATOM   1617  CD  GLU A 107      -4.154  16.987 -16.881  1.00  0.80           C  
ATOM   1618  OE1 GLU A 107      -4.693  17.682 -16.050  1.00  0.80           O  
ATOM   1619  OE2 GLU A 107      -3.035  16.549 -16.746  1.00  0.80           O  
ATOM   1620  H   GLU A 107      -5.837  13.960 -19.186  1.00  0.80           H  
ATOM   1621  HA  GLU A 107      -5.735  14.746 -16.403  1.00  0.80           H  
ATOM   1622 1HB  GLU A 107      -6.863  16.148 -18.836  1.00  0.80           H  
ATOM   1623 2HB  GLU A 107      -6.825  16.867 -17.239  1.00  0.80           H  
ATOM   1624 1HG  GLU A 107      -4.365  15.912 -18.717  1.00  0.80           H  
ATOM   1625 2HG  GLU A 107      -4.981  17.564 -18.773  1.00  0.80           H  
ATOM   1626  N   PRO A 108      -8.197  14.927 -15.637  1.00  0.79           N  
ATOM   1627  CA  PRO A 108      -7.418  15.512 -14.544  1.00  0.79           C  
ATOM   1628  C   PRO A 108      -6.924  14.465 -13.542  1.00  0.79           C  
ATOM   1629  O   PRO A 108      -7.147  14.638 -12.344  1.00  0.79           O  
ATOM   1630  CB  PRO A 108      -8.459  16.403 -13.881  1.00  0.79           C  
ATOM   1631  CG  PRO A 108      -9.751  15.615 -14.044  1.00  0.79           C  
ATOM   1632  CD  PRO A 108      -9.637  14.943 -15.404  1.00  0.79           C  
ATOM   1633  HA  PRO A 108      -6.588  16.126 -14.925  1.00  0.79           H  
ATOM   1634 1HB  PRO A 108      -8.189  16.579 -12.828  1.00  0.79           H  
ATOM   1635 2HB  PRO A 108      -8.485  17.385 -14.377  1.00  0.79           H  
ATOM   1636 1HG  PRO A 108      -9.850  14.886 -13.225  1.00  0.79           H  
ATOM   1637 2HG  PRO A 108     -10.618  16.287 -13.976  1.00  0.79           H  
ATOM   1638 1HD  PRO A 108     -10.018  13.911 -15.366  1.00  0.79           H  
ATOM   1639 2HD  PRO A 108     -10.137  15.536 -16.183  1.00  0.79           H  
ATOM   1640  N   LYS A 109      -6.307  13.371 -13.992  1.00  0.76           N  
ATOM   1641  CA  LYS A 109      -5.920  12.321 -13.053  1.00  0.76           C  
ATOM   1642  C   LYS A 109      -4.427  12.012 -13.052  1.00  0.76           C  
ATOM   1643  O   LYS A 109      -3.802  11.891 -11.998  1.00  0.76           O  
ATOM   1644  CB  LYS A 109      -6.699  11.058 -13.399  1.00  0.76           C  
ATOM   1645  CG  LYS A 109      -8.202  11.194 -13.221  1.00  0.76           C  
ATOM   1646  CD  LYS A 109      -8.923   9.898 -13.543  1.00  0.76           C  
ATOM   1647  CE  LYS A 109     -10.429  10.061 -13.384  1.00  0.76           C  
ATOM   1648  NZ  LYS A 109     -11.167   8.829 -13.763  1.00  0.76           N  
ATOM   1649  H   LYS A 109      -6.101  13.228 -14.978  1.00  0.76           H  
ATOM   1650  HA  LYS A 109      -6.190  12.638 -12.046  1.00  0.76           H  
ATOM   1651 1HB  LYS A 109      -6.508  10.793 -14.443  1.00  0.76           H  
ATOM   1652 2HB  LYS A 109      -6.351  10.231 -12.782  1.00  0.76           H  
ATOM   1653 1HG  LYS A 109      -8.422  11.485 -12.193  1.00  0.76           H  
ATOM   1654 2HG  LYS A 109      -8.576  11.973 -13.887  1.00  0.76           H  
ATOM   1655 1HD  LYS A 109      -8.698   9.600 -14.568  1.00  0.76           H  
ATOM   1656 2HD  LYS A 109      -8.578   9.109 -12.863  1.00  0.76           H  
ATOM   1657 1HE  LYS A 109     -10.651  10.299 -12.345  1.00  0.76           H  
ATOM   1658 2HE  LYS A 109     -10.765  10.884 -14.016  1.00  0.76           H  
ATOM   1659 1HZ  LYS A 109     -12.157   8.977 -13.643  1.00  0.76           H  
ATOM   1660 2HZ  LYS A 109     -10.975   8.602 -14.729  1.00  0.76           H  
ATOM   1661 3HZ  LYS A 109     -10.865   8.061 -13.170  1.00  0.76           H  
ATOM   1662  N   ILE A 110      -3.877  11.863 -14.246  1.00  0.73           N  
ATOM   1663  CA  ILE A 110      -2.490  11.490 -14.450  1.00  0.73           C  
ATOM   1664  C   ILE A 110      -1.718  12.554 -15.233  1.00  0.73           C  
ATOM   1665  O   ILE A 110      -2.009  12.777 -16.405  1.00  0.73           O  
ATOM   1666  CB  ILE A 110      -2.427  10.187 -15.239  1.00  0.73           C  
ATOM   1667  CG1 ILE A 110      -3.126   9.083 -14.480  1.00  0.73           C  
ATOM   1668  CG2 ILE A 110      -1.017   9.834 -15.548  1.00  0.73           C  
ATOM   1669  CD1 ILE A 110      -3.258   7.896 -15.280  1.00  0.73           C  
ATOM   1670  H   ILE A 110      -4.461  11.993 -15.061  1.00  0.73           H  
ATOM   1671  HA  ILE A 110      -2.053  11.318 -13.477  1.00  0.73           H  
ATOM   1672  HB  ILE A 110      -2.964  10.314 -16.171  1.00  0.73           H  
ATOM   1673 1HG1 ILE A 110      -2.561   8.828 -13.597  1.00  0.73           H  
ATOM   1674 2HG1 ILE A 110      -4.118   9.401 -14.185  1.00  0.73           H  
ATOM   1675 1HG2 ILE A 110      -0.981   8.912 -16.126  1.00  0.73           H  
ATOM   1676 2HG2 ILE A 110      -0.555  10.636 -16.120  1.00  0.73           H  
ATOM   1677 3HG2 ILE A 110      -0.484   9.704 -14.614  1.00  0.73           H  
ATOM   1678 1HD1 ILE A 110      -3.746   7.126 -14.734  1.00  0.73           H  
ATOM   1679 2HD1 ILE A 110      -3.838   8.126 -16.173  1.00  0.73           H  
ATOM   1680 3HD1 ILE A 110      -2.275   7.571 -15.557  1.00  0.73           H  
ATOM   1681  N   PRO A 111      -0.696  13.197 -14.671  1.00  0.69           N  
ATOM   1682  CA  PRO A 111       0.073  14.217 -15.353  1.00  0.69           C  
ATOM   1683  C   PRO A 111       0.953  13.611 -16.448  1.00  0.69           C  
ATOM   1684  O   PRO A 111       1.309  12.427 -16.401  1.00  0.69           O  
ATOM   1685  CB  PRO A 111       0.856  14.867 -14.207  1.00  0.69           C  
ATOM   1686  CG  PRO A 111       0.990  13.779 -13.151  1.00  0.69           C  
ATOM   1687  CD  PRO A 111      -0.281  12.931 -13.276  1.00  0.69           C  
ATOM   1688  HA  PRO A 111      -0.629  14.945 -15.796  1.00  0.69           H  
ATOM   1689 1HB  PRO A 111       1.838  15.206 -14.583  1.00  0.69           H  
ATOM   1690 2HB  PRO A 111       0.325  15.757 -13.847  1.00  0.69           H  
ATOM   1691 1HG  PRO A 111       1.916  13.226 -13.306  1.00  0.69           H  
ATOM   1692 2HG  PRO A 111       1.074  14.243 -12.156  1.00  0.69           H  
ATOM   1693 1HD  PRO A 111       0.001  11.880 -13.137  1.00  0.69           H  
ATOM   1694 2HD  PRO A 111      -1.059  13.259 -12.562  1.00  0.69           H  
ATOM   1695  N   ALA A 112       1.327  14.427 -17.422  1.00  0.65           N  
ATOM   1696  CA  ALA A 112       2.217  13.982 -18.488  1.00  0.65           C  
ATOM   1697  C   ALA A 112       3.516  13.463 -17.907  1.00  0.65           C  
ATOM   1698  O   ALA A 112       4.043  14.044 -16.957  1.00  0.65           O  
ATOM   1699  CB  ALA A 112       2.504  15.129 -19.431  1.00  0.65           C  
ATOM   1700  H   ALA A 112       0.992  15.382 -17.428  1.00  0.65           H  
ATOM   1701  HA  ALA A 112       1.740  13.167 -19.035  1.00  0.65           H  
ATOM   1702 1HB  ALA A 112       3.170  14.789 -20.205  1.00  0.65           H  
ATOM   1703 2HB  ALA A 112       1.571  15.483 -19.876  1.00  0.65           H  
ATOM   1704 3HB  ALA A 112       2.980  15.937 -18.886  1.00  0.65           H  
ATOM   1705  N   ASN A 113       4.038  12.378 -18.492  1.00  0.62           N  
ATOM   1706  CA  ASN A 113       5.284  11.721 -18.098  1.00  0.62           C  
ATOM   1707  C   ASN A 113       5.224  11.055 -16.713  1.00  0.62           C  
ATOM   1708  O   ASN A 113       6.252  10.646 -16.170  1.00  0.62           O  
ATOM   1709  CB  ASN A 113       6.449  12.692 -18.166  1.00  0.62           C  
ATOM   1710  CG  ASN A 113       6.675  13.234 -19.559  1.00  0.62           C  
ATOM   1711  OD1 ASN A 113       6.752  12.475 -20.537  1.00  0.62           O  
ATOM   1712  ND2 ASN A 113       6.773  14.537 -19.663  1.00  0.62           N  
ATOM   1713  H   ASN A 113       3.558  11.935 -19.275  1.00  0.62           H  
ATOM   1714  HA  ASN A 113       5.477  10.933 -18.821  1.00  0.62           H  
ATOM   1715 1HB  ASN A 113       6.320  13.516 -17.474  1.00  0.62           H  
ATOM   1716 2HB  ASN A 113       7.352  12.165 -17.861  1.00  0.62           H  
ATOM   1717 1HD2 ASN A 113       6.921  14.963 -20.556  1.00  0.62           H  
ATOM   1718 2HD2 ASN A 113       6.703  15.109 -18.843  1.00  0.62           H  
ATOM   1719  N   ALA A 114       4.020  10.898 -16.162  1.00  0.61           N  
ATOM   1720  CA  ALA A 114       3.839  10.193 -14.901  1.00  0.61           C  
ATOM   1721  C   ALA A 114       4.179   8.735 -15.003  1.00  0.61           C  
ATOM   1722  O   ALA A 114       3.948   8.101 -16.036  1.00  0.61           O  
ATOM   1723  CB  ALA A 114       2.405  10.259 -14.439  1.00  0.61           C  
ATOM   1724  H   ALA A 114       3.194  11.302 -16.604  1.00  0.61           H  
ATOM   1725  HA  ALA A 114       4.492  10.654 -14.161  1.00  0.61           H  
ATOM   1726 1HB  ALA A 114       2.297   9.735 -13.485  1.00  0.61           H  
ATOM   1727 2HB  ALA A 114       2.115  11.277 -14.330  1.00  0.61           H  
ATOM   1728 3HB  ALA A 114       1.789   9.786 -15.187  1.00  0.61           H  
ATOM   1729  N   THR A 115       4.648   8.182 -13.898  1.00  0.60           N  
ATOM   1730  CA  THR A 115       4.815   6.750 -13.836  1.00  0.60           C  
ATOM   1731  C   THR A 115       3.737   6.281 -12.902  1.00  0.60           C  
ATOM   1732  O   THR A 115       3.328   7.034 -12.013  1.00  0.60           O  
ATOM   1733  CB  THR A 115       6.200   6.345 -13.355  1.00  0.60           C  
ATOM   1734  OG1 THR A 115       6.448   6.788 -12.025  1.00  0.60           O  
ATOM   1735  CG2 THR A 115       7.163   6.956 -14.209  1.00  0.60           C  
ATOM   1736  H   THR A 115       4.859   8.756 -13.095  1.00  0.60           H  
ATOM   1737  HA  THR A 115       4.641   6.304 -14.818  1.00  0.60           H  
ATOM   1738  HB  THR A 115       6.297   5.268 -13.423  1.00  0.60           H  
ATOM   1739  HG1 THR A 115       7.310   6.507 -11.776  1.00  0.60           H  
ATOM   1740 1HG2 THR A 115       8.170   6.660 -13.925  1.00  0.60           H  
ATOM   1741 2HG2 THR A 115       6.929   6.619 -15.152  1.00  0.60           H  
ATOM   1742 3HG2 THR A 115       7.072   8.042 -14.168  1.00  0.60           H  
ATOM   1743  N   LEU A 116       3.237   5.081 -13.129  1.00  0.59           N  
ATOM   1744  CA  LEU A 116       2.122   4.613 -12.331  1.00  0.59           C  
ATOM   1745  C   LEU A 116       2.420   3.351 -11.559  1.00  0.59           C  
ATOM   1746  O   LEU A 116       3.158   2.477 -12.022  1.00  0.59           O  
ATOM   1747  CB  LEU A 116       0.940   4.348 -13.253  1.00  0.59           C  
ATOM   1748  CG  LEU A 116       0.541   5.514 -14.176  1.00  0.59           C  
ATOM   1749  CD1 LEU A 116      -0.549   5.060 -15.084  1.00  0.59           C  
ATOM   1750  CD2 LEU A 116       0.106   6.710 -13.379  1.00  0.59           C  
ATOM   1751  H   LEU A 116       3.643   4.497 -13.862  1.00  0.59           H  
ATOM   1752  HA  LEU A 116       1.850   5.389 -11.612  1.00  0.59           H  
ATOM   1753 1HB  LEU A 116       1.197   3.506 -13.880  1.00  0.59           H  
ATOM   1754 2HB  LEU A 116       0.075   4.089 -12.635  1.00  0.59           H  
ATOM   1755  HG  LEU A 116       1.399   5.785 -14.795  1.00  0.59           H  
ATOM   1756 1HD1 LEU A 116      -0.798   5.865 -15.742  1.00  0.59           H  
ATOM   1757 2HD1 LEU A 116      -0.220   4.199 -15.663  1.00  0.59           H  
ATOM   1758 3HD1 LEU A 116      -1.411   4.797 -14.496  1.00  0.59           H  
ATOM   1759 1HD2 LEU A 116      -0.161   7.505 -14.051  1.00  0.59           H  
ATOM   1760 2HD2 LEU A 116      -0.741   6.450 -12.781  1.00  0.59           H  
ATOM   1761 3HD2 LEU A 116       0.908   7.042 -12.731  1.00  0.59           H  
ATOM   1762  N   TYR A 117       1.782   3.210 -10.415  1.00  0.59           N  
ATOM   1763  CA  TYR A 117       1.874   1.963  -9.685  1.00  0.59           C  
ATOM   1764  C   TYR A 117       0.488   1.363  -9.599  1.00  0.59           C  
ATOM   1765  O   TYR A 117      -0.497   2.075  -9.400  1.00  0.59           O  
ATOM   1766  CB  TYR A 117       2.450   2.173  -8.282  1.00  0.59           C  
ATOM   1767  CG  TYR A 117       3.899   2.592  -8.207  1.00  0.59           C  
ATOM   1768  CD1 TYR A 117       4.250   3.927  -8.347  1.00  0.59           C  
ATOM   1769  CD2 TYR A 117       4.881   1.636  -7.946  1.00  0.59           C  
ATOM   1770  CE1 TYR A 117       5.573   4.296  -8.235  1.00  0.59           C  
ATOM   1771  CE2 TYR A 117       6.198   2.021  -7.830  1.00  0.59           C  
ATOM   1772  CZ  TYR A 117       6.536   3.347  -7.976  1.00  0.59           C  
ATOM   1773  OH  TYR A 117       7.832   3.740  -7.841  1.00  0.59           O  
ATOM   1774  H   TYR A 117       1.197   3.971 -10.063  1.00  0.59           H  
ATOM   1775  HA  TYR A 117       2.508   1.270 -10.229  1.00  0.59           H  
ATOM   1776 1HB  TYR A 117       1.867   2.925  -7.774  1.00  0.59           H  
ATOM   1777 2HB  TYR A 117       2.341   1.248  -7.718  1.00  0.59           H  
ATOM   1778  HD1 TYR A 117       3.481   4.681  -8.542  1.00  0.59           H  
ATOM   1779  HD2 TYR A 117       4.604   0.588  -7.827  1.00  0.59           H  
ATOM   1780  HE1 TYR A 117       5.868   5.330  -8.341  1.00  0.59           H  
ATOM   1781  HE2 TYR A 117       6.972   1.285  -7.621  1.00  0.59           H  
ATOM   1782  HH  TYR A 117       8.317   3.033  -7.401  1.00  0.59           H  
ATOM   1783  N   PHE A 118       0.395   0.054  -9.743  1.00  0.58           N  
ATOM   1784  CA  PHE A 118      -0.909  -0.572  -9.619  1.00  0.58           C  
ATOM   1785  C   PHE A 118      -0.909  -1.823  -8.790  1.00  0.58           C  
ATOM   1786  O   PHE A 118      -0.065  -2.699  -8.961  1.00  0.58           O  
ATOM   1787  CB  PHE A 118      -1.493  -0.953 -10.987  1.00  0.58           C  
ATOM   1788  CG  PHE A 118      -1.776   0.141 -11.915  1.00  0.58           C  
ATOM   1789  CD1 PHE A 118      -0.813   0.624 -12.756  1.00  0.58           C  
ATOM   1790  CD2 PHE A 118      -3.049   0.677 -11.972  1.00  0.58           C  
ATOM   1791  CE1 PHE A 118      -1.111   1.615 -13.651  1.00  0.58           C  
ATOM   1792  CE2 PHE A 118      -3.345   1.677 -12.859  1.00  0.58           C  
ATOM   1793  CZ  PHE A 118      -2.373   2.138 -13.706  1.00  0.58           C  
ATOM   1794  H   PHE A 118       1.237  -0.492  -9.924  1.00  0.58           H  
ATOM   1795  HA  PHE A 118      -1.580   0.136  -9.143  1.00  0.58           H  
ATOM   1796 1HB  PHE A 118      -0.820  -1.650 -11.480  1.00  0.58           H  
ATOM   1797 2HB  PHE A 118      -2.431  -1.478 -10.816  1.00  0.58           H  
ATOM   1798  HD1 PHE A 118       0.193   0.199 -12.712  1.00  0.58           H  
ATOM   1799  HD2 PHE A 118      -3.820   0.287 -11.303  1.00  0.58           H  
ATOM   1800  HE1 PHE A 118      -0.348   1.979 -14.327  1.00  0.58           H  
ATOM   1801  HE2 PHE A 118      -4.353   2.093 -12.902  1.00  0.58           H  
ATOM   1802  HZ  PHE A 118      -2.609   2.914 -14.427  1.00  0.58           H  
ATOM   1803  N   LYS A 119      -1.913  -1.953  -7.945  1.00  0.57           N  
ATOM   1804  CA  LYS A 119      -2.119  -3.220  -7.277  1.00  0.57           C  
ATOM   1805  C   LYS A 119      -3.160  -3.916  -8.123  1.00  0.57           C  
ATOM   1806  O   LYS A 119      -4.230  -3.353  -8.354  1.00  0.57           O  
ATOM   1807  CB  LYS A 119      -2.534  -3.044  -5.813  1.00  0.57           C  
ATOM   1808  CG  LYS A 119      -2.692  -4.360  -5.036  1.00  0.57           C  
ATOM   1809  CD  LYS A 119      -3.033  -4.092  -3.570  1.00  0.57           C  
ATOM   1810  CE  LYS A 119      -3.210  -5.381  -2.785  1.00  0.57           C  
ATOM   1811  NZ  LYS A 119      -3.526  -5.118  -1.350  1.00  0.57           N  
ATOM   1812  H   LYS A 119      -2.560  -1.176  -7.810  1.00  0.57           H  
ATOM   1813  HA  LYS A 119      -1.218  -3.815  -7.322  1.00  0.57           H  
ATOM   1814 1HB  LYS A 119      -1.792  -2.436  -5.298  1.00  0.57           H  
ATOM   1815 2HB  LYS A 119      -3.482  -2.509  -5.767  1.00  0.57           H  
ATOM   1816 1HG  LYS A 119      -3.491  -4.949  -5.488  1.00  0.57           H  
ATOM   1817 2HG  LYS A 119      -1.771  -4.942  -5.097  1.00  0.57           H  
ATOM   1818 1HD  LYS A 119      -2.232  -3.509  -3.114  1.00  0.57           H  
ATOM   1819 2HD  LYS A 119      -3.957  -3.515  -3.511  1.00  0.57           H  
ATOM   1820 1HE  LYS A 119      -4.022  -5.958  -3.225  1.00  0.57           H  
ATOM   1821 2HE  LYS A 119      -2.295  -5.961  -2.843  1.00  0.57           H  
ATOM   1822 1HZ  LYS A 119      -3.635  -5.996  -0.863  1.00  0.57           H  
ATOM   1823 2HZ  LYS A 119      -2.772  -4.592  -0.929  1.00  0.57           H  
ATOM   1824 3HZ  LYS A 119      -4.383  -4.588  -1.284  1.00  0.57           H  
ATOM   1825  N   ILE A 120      -2.815  -5.079  -8.671  1.00  0.57           N  
ATOM   1826  CA  ILE A 120      -3.712  -5.781  -9.588  1.00  0.57           C  
ATOM   1827  C   ILE A 120      -4.012  -7.200  -9.147  1.00  0.57           C  
ATOM   1828  O   ILE A 120      -3.108  -7.974  -8.829  1.00  0.57           O  
ATOM   1829  CB  ILE A 120      -3.135  -5.830 -11.025  1.00  0.57           C  
ATOM   1830  CG1 ILE A 120      -2.906  -4.389 -11.559  1.00  0.57           C  
ATOM   1831  CG2 ILE A 120      -4.111  -6.590 -11.961  1.00  0.57           C  
ATOM   1832  CD1 ILE A 120      -2.135  -4.315 -12.874  1.00  0.57           C  
ATOM   1833  H   ILE A 120      -1.907  -5.479  -8.435  1.00  0.57           H  
ATOM   1834  HA  ILE A 120      -4.657  -5.243  -9.625  1.00  0.57           H  
ATOM   1835  HB  ILE A 120      -2.175  -6.336 -11.016  1.00  0.57           H  
ATOM   1836 1HG1 ILE A 120      -3.875  -3.906 -11.693  1.00  0.57           H  
ATOM   1837 2HG1 ILE A 120      -2.341  -3.835 -10.822  1.00  0.57           H  
ATOM   1838 1HG2 ILE A 120      -3.700  -6.622 -12.967  1.00  0.57           H  
ATOM   1839 2HG2 ILE A 120      -4.259  -7.604 -11.611  1.00  0.57           H  
ATOM   1840 3HG2 ILE A 120      -5.071  -6.072 -11.976  1.00  0.57           H  
ATOM   1841 1HD1 ILE A 120      -2.017  -3.269 -13.169  1.00  0.57           H  
ATOM   1842 2HD1 ILE A 120      -1.151  -4.770 -12.744  1.00  0.57           H  
ATOM   1843 3HD1 ILE A 120      -2.683  -4.848 -13.652  1.00  0.57           H  
ATOM   1844  N   GLU A 121      -5.292  -7.543  -9.128  1.00  0.56           N  
ATOM   1845  CA  GLU A 121      -5.724  -8.895  -8.801  1.00  0.56           C  
ATOM   1846  C   GLU A 121      -6.452  -9.517  -9.973  1.00  0.56           C  
ATOM   1847  O   GLU A 121      -7.437  -8.966 -10.474  1.00  0.56           O  
ATOM   1848  CB  GLU A 121      -6.639  -8.893  -7.580  1.00  0.56           C  
ATOM   1849  CG  GLU A 121      -7.205 -10.256  -7.166  1.00  0.56           C  
ATOM   1850  CD  GLU A 121      -8.133 -10.173  -5.940  1.00  0.56           C  
ATOM   1851  OE1 GLU A 121      -8.266  -9.095  -5.374  1.00  0.56           O  
ATOM   1852  OE2 GLU A 121      -8.712 -11.177  -5.588  1.00  0.56           O  
ATOM   1853  H   GLU A 121      -5.991  -6.839  -9.364  1.00  0.56           H  
ATOM   1854  HA  GLU A 121      -4.851  -9.505  -8.588  1.00  0.56           H  
ATOM   1855 1HB  GLU A 121      -6.081  -8.508  -6.730  1.00  0.56           H  
ATOM   1856 2HB  GLU A 121      -7.474  -8.223  -7.761  1.00  0.56           H  
ATOM   1857 1HG  GLU A 121      -7.772 -10.667  -8.005  1.00  0.56           H  
ATOM   1858 2HG  GLU A 121      -6.379 -10.938  -6.959  1.00  0.56           H  
ATOM   1859  N   LEU A 122      -5.989 -10.679 -10.411  1.00  0.57           N  
ATOM   1860  CA  LEU A 122      -6.656 -11.322 -11.532  1.00  0.57           C  
ATOM   1861  C   LEU A 122      -7.760 -12.216 -11.015  1.00  0.57           C  
ATOM   1862  O   LEU A 122      -7.520 -13.236 -10.371  1.00  0.57           O  
ATOM   1863  CB  LEU A 122      -5.646 -12.080 -12.400  1.00  0.57           C  
ATOM   1864  CG  LEU A 122      -6.202 -12.868 -13.554  1.00  0.57           C  
ATOM   1865  CD1 LEU A 122      -6.914 -12.017 -14.463  1.00  0.57           C  
ATOM   1866  CD2 LEU A 122      -5.063 -13.509 -14.295  1.00  0.57           C  
ATOM   1867  H   LEU A 122      -5.176 -11.109  -9.954  1.00  0.57           H  
ATOM   1868  HA  LEU A 122      -7.117 -10.557 -12.151  1.00  0.57           H  
ATOM   1869 1HB  LEU A 122      -4.947 -11.357 -12.818  1.00  0.57           H  
ATOM   1870 2HB  LEU A 122      -5.084 -12.773 -11.764  1.00  0.57           H  
ATOM   1871  HG  LEU A 122      -6.893 -13.612 -13.182  1.00  0.57           H  
ATOM   1872 1HD1 LEU A 122      -7.287 -12.644 -15.267  1.00  0.57           H  
ATOM   1873 2HD1 LEU A 122      -7.751 -11.540 -13.953  1.00  0.57           H  
ATOM   1874 3HD1 LEU A 122      -6.243 -11.257 -14.857  1.00  0.57           H  
ATOM   1875 1HD2 LEU A 122      -5.454 -14.091 -15.116  1.00  0.57           H  
ATOM   1876 2HD2 LEU A 122      -4.392 -12.741 -14.678  1.00  0.57           H  
ATOM   1877 3HD2 LEU A 122      -4.525 -14.135 -13.645  1.00  0.57           H  
ATOM   1878  N   LEU A 123      -8.993 -11.806 -11.267  1.00  0.60           N  
ATOM   1879  CA  LEU A 123     -10.141 -12.516 -10.741  1.00  0.60           C  
ATOM   1880  C   LEU A 123     -10.347 -13.780 -11.534  1.00  0.60           C  
ATOM   1881  O   LEU A 123     -10.470 -14.871 -10.975  1.00  0.60           O  
ATOM   1882  CB  LEU A 123     -11.369 -11.624 -10.835  1.00  0.60           C  
ATOM   1883  CG  LEU A 123     -12.675 -12.188 -10.345  1.00  0.60           C  
ATOM   1884  CD1 LEU A 123     -12.564 -12.488  -8.861  1.00  0.60           C  
ATOM   1885  CD2 LEU A 123     -13.786 -11.179 -10.652  1.00  0.60           C  
ATOM   1886  H   LEU A 123      -9.154 -10.987 -11.854  1.00  0.60           H  
ATOM   1887  HA  LEU A 123      -9.953 -12.775  -9.700  1.00  0.60           H  
ATOM   1888 1HB  LEU A 123     -11.172 -10.704 -10.299  1.00  0.60           H  
ATOM   1889 2HB  LEU A 123     -11.525 -11.377 -11.877  1.00  0.60           H  
ATOM   1890  HG  LEU A 123     -12.890 -13.127 -10.867  1.00  0.60           H  
ATOM   1891 1HD1 LEU A 123     -13.505 -12.904  -8.502  1.00  0.60           H  
ATOM   1892 2HD1 LEU A 123     -11.762 -13.210  -8.695  1.00  0.60           H  
ATOM   1893 3HD1 LEU A 123     -12.342 -11.569  -8.319  1.00  0.60           H  
ATOM   1894 1HD2 LEU A 123     -14.743 -11.574 -10.312  1.00  0.60           H  
ATOM   1895 2HD2 LEU A 123     -13.579 -10.246 -10.147  1.00  0.60           H  
ATOM   1896 3HD2 LEU A 123     -13.825 -11.008 -11.730  1.00  0.60           H  
ATOM   1897  N   ASP A 124     -10.406 -13.616 -12.851  1.00  0.66           N  
ATOM   1898  CA  ASP A 124     -10.563 -14.756 -13.738  1.00  0.66           C  
ATOM   1899  C   ASP A 124     -10.189 -14.416 -15.168  1.00  0.66           C  
ATOM   1900  O   ASP A 124      -9.900 -13.261 -15.497  1.00  0.66           O  
ATOM   1901  CB  ASP A 124     -11.993 -15.303 -13.680  1.00  0.66           C  
ATOM   1902  CG  ASP A 124     -13.022 -14.319 -14.082  1.00  0.66           C  
ATOM   1903  OD1 ASP A 124     -12.697 -13.480 -14.855  1.00  0.66           O  
ATOM   1904  OD2 ASP A 124     -14.160 -14.440 -13.662  1.00  0.66           O  
ATOM   1905  H   ASP A 124     -10.308 -12.671 -13.223  1.00  0.66           H  
ATOM   1906  HA  ASP A 124      -9.901 -15.544 -13.410  1.00  0.66           H  
ATOM   1907 1HB  ASP A 124     -12.080 -16.173 -14.332  1.00  0.66           H  
ATOM   1908 2HB  ASP A 124     -12.215 -15.640 -12.667  1.00  0.66           H  
ATOM   1909  N   ALA A 125     -10.283 -15.414 -16.040  1.00  0.78           N  
ATOM   1910  CA  ALA A 125     -10.087 -15.184 -17.455  1.00  0.78           C  
ATOM   1911  C   ALA A 125     -10.823 -16.257 -18.248  1.00  0.78           C  
ATOM   1912  O   ALA A 125     -10.924 -17.404 -17.801  1.00  0.78           O  
ATOM   1913  CB  ALA A 125      -8.603 -15.162 -17.793  1.00  0.78           C  
ATOM   1914  H   ALA A 125     -10.511 -16.342 -15.720  1.00  0.78           H  
ATOM   1915  HA  ALA A 125     -10.530 -14.226 -17.695  1.00  0.78           H  
ATOM   1916 1HB  ALA A 125      -8.483 -14.962 -18.861  1.00  0.78           H  
ATOM   1917 2HB  ALA A 125      -8.123 -14.369 -17.220  1.00  0.78           H  
ATOM   1918 3HB  ALA A 125      -8.152 -16.119 -17.549  1.00  0.78           H  
ATOM   1919  N   TYR A 126     -11.315 -15.891 -19.435  1.00  0.96           N  
ATOM   1920  CA  TYR A 126     -12.041 -16.838 -20.277  1.00  0.96           C  
ATOM   1921  C   TYR A 126     -11.572 -16.805 -21.726  1.00  0.96           C  
ATOM   1922  O   TYR A 126     -11.312 -15.734 -22.280  1.00  0.96           O  
ATOM   1923  CB  TYR A 126     -13.530 -16.498 -20.253  1.00  0.96           C  
ATOM   1924  CG  TYR A 126     -14.121 -16.441 -18.874  1.00  0.96           C  
ATOM   1925  CD1 TYR A 126     -14.062 -15.244 -18.171  1.00  0.96           C  
ATOM   1926  CD2 TYR A 126     -14.708 -17.556 -18.301  1.00  0.96           C  
ATOM   1927  CE1 TYR A 126     -14.585 -15.168 -16.910  1.00  0.96           C  
ATOM   1928  CE2 TYR A 126     -15.233 -17.474 -17.024  1.00  0.96           C  
ATOM   1929  CZ  TYR A 126     -15.167 -16.283 -16.328  1.00  0.96           C  
ATOM   1930  OH  TYR A 126     -15.684 -16.198 -15.046  1.00  0.96           O  
ATOM   1931  H   TYR A 126     -11.198 -14.922 -19.725  1.00  0.96           H  
ATOM   1932  HA  TYR A 126     -11.881 -17.846 -19.894  1.00  0.96           H  
ATOM   1933 1HB  TYR A 126     -13.688 -15.530 -20.730  1.00  0.96           H  
ATOM   1934 2HB  TYR A 126     -14.081 -17.242 -20.830  1.00  0.96           H  
ATOM   1935  HD1 TYR A 126     -13.597 -14.361 -18.622  1.00  0.96           H  
ATOM   1936  HD2 TYR A 126     -14.753 -18.495 -18.854  1.00  0.96           H  
ATOM   1937  HE1 TYR A 126     -14.539 -14.232 -16.362  1.00  0.96           H  
ATOM   1938  HE2 TYR A 126     -15.692 -18.347 -16.565  1.00  0.96           H  
ATOM   1939  HH  TYR A 126     -15.242 -15.455 -14.561  1.00  0.96           H  
ATOM   1940  N   SER A 127     -11.545 -17.975 -22.360  1.00  1.21           N  
ATOM   1941  CA  SER A 127     -11.165 -18.083 -23.767  1.00  1.21           C  
ATOM   1942  C   SER A 127     -12.390 -18.456 -24.624  1.00  1.21           C  
ATOM   1943  O   SER A 127     -13.123 -17.570 -25.070  1.00  1.21           O  
ATOM   1944  CB  SER A 127     -10.010 -19.079 -23.918  1.00  1.21           C  
ATOM   1945  OG  SER A 127     -10.379 -20.376 -23.525  1.00  1.21           O  
ATOM   1946  H   SER A 127     -11.787 -18.816 -21.854  1.00  1.21           H  
ATOM   1947  HA  SER A 127     -10.799 -17.113 -24.107  1.00  1.21           H  
ATOM   1948 1HB  SER A 127      -9.673 -19.086 -24.954  1.00  1.21           H  
ATOM   1949 2HB  SER A 127      -9.170 -18.742 -23.310  1.00  1.21           H  
ATOM   1950  HG  SER A 127      -9.559 -20.882 -23.491  1.00  1.21           H  
ATOM   1951  N   ASP A 128     -12.624 -19.762 -24.785  1.00  1.51           N  
ATOM   1952  CA  ASP A 128     -13.727 -20.323 -25.562  1.00  1.51           C  
ATOM   1953  C   ASP A 128     -13.909 -19.621 -26.906  1.00  1.51           C  
ATOM   1954  O   ASP A 128     -15.029 -19.560 -27.417  1.00  1.51           O  
ATOM   1955  OXT ASP A 128     -12.917 -19.515 -27.628  1.00  1.51           O  
ATOM   1956  CB  ASP A 128     -15.030 -20.249 -24.754  1.00  1.51           C  
ATOM   1957  CG  ASP A 128     -15.041 -21.203 -23.546  1.00  1.51           C  
ATOM   1958  OD1 ASP A 128     -14.215 -22.085 -23.497  1.00  1.51           O  
ATOM   1959  OD2 ASP A 128     -15.867 -21.025 -22.683  1.00  1.51           O  
ATOM   1960  H   ASP A 128     -11.963 -20.384 -24.348  1.00  1.51           H  
ATOM   1961  HA  ASP A 128     -13.505 -21.372 -25.757  1.00  1.51           H  
ATOM   1962 1HB  ASP A 128     -15.183 -19.228 -24.398  1.00  1.51           H  
ATOM   1963 2HB  ASP A 128     -15.872 -20.496 -25.400  1.00  1.51           H  
ENDMDL

REMARK ID 693528 DOMAINID 684509 MODEL 2 8r5k-19sol-3
MODEL     2
ATOM      1  N   GLY A   1       2.482  -2.115  -1.218  1.00  2.03           N  
ATOM      2  CA  GLY A   1       3.461  -1.327  -0.483  1.00  2.03           C  
ATOM      3  C   GLY A   1       3.371   0.159  -0.818  1.00  2.03           C  
ATOM      4  O   GLY A   1       2.292   0.756  -0.791  1.00  2.03           O  
ATOM      5  H   GLY A   1       2.520  -2.105  -2.226  1.00  2.03           H  
ATOM      6 1HA  GLY A   1       3.313  -1.469   0.587  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       4.462  -1.689  -0.715  1.00  2.03           H  
ATOM      8  N   GLU A   2       4.521   0.754  -1.110  1.00  1.65           N  
ATOM      9  CA  GLU A   2       4.612   2.179  -1.423  1.00  1.65           C  
ATOM     10  C   GLU A   2       4.259   2.438  -2.888  1.00  1.65           C  
ATOM     11  O   GLU A   2       4.476   1.564  -3.725  1.00  1.65           O  
ATOM     12  CB  GLU A   2       6.023   2.688  -1.091  1.00  1.65           C  
ATOM     13  CG  GLU A   2       6.344   2.659   0.400  1.00  1.65           C  
ATOM     14  CD  GLU A   2       7.704   3.217   0.740  1.00  1.65           C  
ATOM     15  OE1 GLU A   2       8.361   3.709  -0.144  1.00  1.65           O  
ATOM     16  OE2 GLU A   2       8.081   3.158   1.889  1.00  1.65           O  
ATOM     17  H   GLU A   2       5.371   0.178  -1.129  1.00  1.65           H  
ATOM     18  HA  GLU A   2       3.897   2.696  -0.786  1.00  1.65           H  
ATOM     19 1HB  GLU A   2       6.749   2.038  -1.578  1.00  1.65           H  
ATOM     20 2HB  GLU A   2       6.195   3.685  -1.473  1.00  1.65           H  
ATOM     21 1HG  GLU A   2       5.583   3.230   0.932  1.00  1.65           H  
ATOM     22 2HG  GLU A   2       6.287   1.625   0.742  1.00  1.65           H  
ATOM     23  N   PRO A   3       3.783   3.641  -3.255  1.00  1.32           N  
ATOM     24  CA  PRO A   3       3.447   4.016  -4.618  1.00  1.32           C  
ATOM     25  C   PRO A   3       4.643   3.921  -5.565  1.00  1.32           C  
ATOM     26  O   PRO A   3       4.476   3.721  -6.773  1.00  1.32           O  
ATOM     27  CB  PRO A   3       2.959   5.462  -4.442  1.00  1.32           C  
ATOM     28  CG  PRO A   3       3.529   5.926  -3.128  1.00  1.32           C  
ATOM     29  CD  PRO A   3       3.534   4.704  -2.259  1.00  1.32           C  
ATOM     30  HA  PRO A   3       2.626   3.372  -4.967  1.00  1.32           H  
ATOM     31 1HB  PRO A   3       3.326   6.084  -5.269  1.00  1.32           H  
ATOM     32 2HB  PRO A   3       1.862   5.502  -4.463  1.00  1.32           H  
ATOM     33 1HG  PRO A   3       4.538   6.346  -3.289  1.00  1.32           H  
ATOM     34 2HG  PRO A   3       2.911   6.743  -2.720  1.00  1.32           H  
ATOM     35 1HD  PRO A   3       4.323   4.814  -1.526  1.00  1.32           H  
ATOM     36 2HD  PRO A   3       2.550   4.555  -1.787  1.00  1.32           H  
ATOM     37  N   ASP A   4       5.861   4.011  -5.028  1.00  1.07           N  
ATOM     38  CA  ASP A   4       7.016   3.873  -5.896  1.00  1.07           C  
ATOM     39  C   ASP A   4       7.193   2.401  -6.243  1.00  1.07           C  
ATOM     40  O   ASP A   4       7.504   2.060  -7.383  1.00  1.07           O  
ATOM     41  CB  ASP A   4       8.268   4.445  -5.248  1.00  1.07           C  
ATOM     42  CG  ASP A   4       8.196   5.959  -5.124  1.00  1.07           C  
ATOM     43  OD1 ASP A   4       7.321   6.546  -5.731  1.00  1.07           O  
ATOM     44  OD2 ASP A   4       9.008   6.521  -4.446  1.00  1.07           O  
ATOM     45  H   ASP A   4       5.987   4.180  -4.040  1.00  1.07           H  
ATOM     46  HA  ASP A   4       6.833   4.421  -6.819  1.00  1.07           H  
ATOM     47 1HB  ASP A   4       8.396   4.012  -4.251  1.00  1.07           H  
ATOM     48 2HB  ASP A   4       9.146   4.174  -5.842  1.00  1.07           H  
ATOM     49  N   GLU A   5       6.940   1.526  -5.263  1.00  0.89           N  
ATOM     50  CA  GLU A   5       7.065   0.089  -5.475  1.00  0.89           C  
ATOM     51  C   GLU A   5       6.029  -0.337  -6.498  1.00  0.89           C  
ATOM     52  O   GLU A   5       6.280  -1.206  -7.328  1.00  0.89           O  
ATOM     53  CB  GLU A   5       6.893  -0.689  -4.161  1.00  0.89           C  
ATOM     54  CG  GLU A   5       8.039  -0.498  -3.164  1.00  0.89           C  
ATOM     55  CD  GLU A   5       7.829  -1.195  -1.824  1.00  0.89           C  
ATOM     56  OE1 GLU A   5       6.778  -1.048  -1.220  1.00  0.89           O  
ATOM     57  OE2 GLU A   5       8.729  -1.890  -1.412  1.00  0.89           O  
ATOM     58  H   GLU A   5       6.648   1.868  -4.358  1.00  0.89           H  
ATOM     59  HA  GLU A   5       8.055  -0.125  -5.879  1.00  0.89           H  
ATOM     60 1HB  GLU A   5       5.970  -0.398  -3.674  1.00  0.89           H  
ATOM     61 2HB  GLU A   5       6.818  -1.753  -4.382  1.00  0.89           H  
ATOM     62 1HG  GLU A   5       8.956  -0.874  -3.614  1.00  0.89           H  
ATOM     63 2HG  GLU A   5       8.167   0.571  -2.992  1.00  0.89           H  
ATOM     64  N   VAL A   6       4.866   0.304  -6.463  1.00  0.77           N  
ATOM     65  CA  VAL A   6       3.829  -0.012  -7.426  1.00  0.77           C  
ATOM     66  C   VAL A   6       4.295   0.366  -8.831  1.00  0.77           C  
ATOM     67  O   VAL A   6       4.217  -0.439  -9.767  1.00  0.77           O  
ATOM     68  CB  VAL A   6       2.540   0.745  -7.087  1.00  0.77           C  
ATOM     69  CG1 VAL A   6       1.500   0.553  -8.198  1.00  0.77           C  
ATOM     70  CG2 VAL A   6       1.988   0.244  -5.777  1.00  0.77           C  
ATOM     71  H   VAL A   6       4.707   0.990  -5.723  1.00  0.77           H  
ATOM     72  HA  VAL A   6       3.630  -1.077  -7.393  1.00  0.77           H  
ATOM     73  HB  VAL A   6       2.760   1.802  -7.012  1.00  0.77           H  
ATOM     74 1HG1 VAL A   6       0.594   1.102  -7.947  1.00  0.77           H  
ATOM     75 2HG1 VAL A   6       1.898   0.924  -9.142  1.00  0.77           H  
ATOM     76 3HG1 VAL A   6       1.260  -0.509  -8.297  1.00  0.77           H  
ATOM     77 1HG2 VAL A   6       1.077   0.791  -5.534  1.00  0.77           H  
ATOM     78 2HG2 VAL A   6       1.766  -0.814  -5.869  1.00  0.77           H  
ATOM     79 3HG2 VAL A   6       2.718   0.393  -4.990  1.00  0.77           H  
ATOM     80  N   ARG A   7       4.844   1.575  -8.985  1.00  0.69           N  
ATOM     81  CA  ARG A   7       5.329   1.995 -10.296  1.00  0.69           C  
ATOM     82  C   ARG A   7       6.479   1.132 -10.825  1.00  0.69           C  
ATOM     83  O   ARG A   7       6.582   0.916 -12.035  1.00  0.69           O  
ATOM     84  CB  ARG A   7       5.787   3.448 -10.275  1.00  0.69           C  
ATOM     85  CG  ARG A   7       4.668   4.460 -10.164  1.00  0.69           C  
ATOM     86  CD  ARG A   7       5.142   5.878 -10.353  1.00  0.69           C  
ATOM     87  NE  ARG A   7       5.970   6.377  -9.252  1.00  0.69           N  
ATOM     88  CZ  ARG A   7       6.757   7.472  -9.337  1.00  0.69           C  
ATOM     89  NH1 ARG A   7       6.821   8.150 -10.467  1.00  0.69           N  
ATOM     90  NH2 ARG A   7       7.464   7.870  -8.294  1.00  0.69           N  
ATOM     91  H   ARG A   7       4.896   2.220  -8.193  1.00  0.69           H  
ATOM     92  HA  ARG A   7       4.498   1.917 -10.997  1.00  0.69           H  
ATOM     93 1HB  ARG A   7       6.452   3.599  -9.421  1.00  0.69           H  
ATOM     94 2HB  ARG A   7       6.356   3.665 -11.177  1.00  0.69           H  
ATOM     95 1HG  ARG A   7       3.938   4.243 -10.929  1.00  0.69           H  
ATOM     96 2HG  ARG A   7       4.201   4.372  -9.192  1.00  0.69           H  
ATOM     97 1HD  ARG A   7       5.723   5.943 -11.271  1.00  0.69           H  
ATOM     98 2HD  ARG A   7       4.273   6.530 -10.433  1.00  0.69           H  
ATOM     99  HE  ARG A   7       5.944   5.882  -8.362  1.00  0.69           H  
ATOM    100 1HH1 ARG A   7       6.280   7.851 -11.267  1.00  0.69           H  
ATOM    101 2HH1 ARG A   7       7.408   8.968 -10.531  1.00  0.69           H  
ATOM    102 1HH2 ARG A   7       7.412   7.351  -7.396  1.00  0.69           H  
ATOM    103 2HH2 ARG A   7       8.048   8.684  -8.356  1.00  0.69           H  
ATOM    104  N   GLU A   8       7.340   0.636  -9.930  1.00  0.64           N  
ATOM    105  CA  GLU A   8       8.472  -0.190 -10.347  1.00  0.64           C  
ATOM    106  C   GLU A   8       8.156  -1.687 -10.514  1.00  0.64           C  
ATOM    107  O   GLU A   8       8.775  -2.347 -11.352  1.00  0.64           O  
ATOM    108  CB  GLU A   8       9.647  -0.030  -9.367  1.00  0.64           C  
ATOM    109  CG  GLU A   8      10.291   1.369  -9.359  1.00  0.64           C  
ATOM    110  CD  GLU A   8      11.460   1.497  -8.389  1.00  0.64           C  
ATOM    111  OE1 GLU A   8      11.698   0.578  -7.639  1.00  0.64           O  
ATOM    112  OE2 GLU A   8      12.120   2.514  -8.416  1.00  0.64           O  
ATOM    113  H   GLU A   8       7.229   0.877  -8.946  1.00  0.64           H  
ATOM    114  HA  GLU A   8       8.805   0.179 -11.315  1.00  0.64           H  
ATOM    115 1HB  GLU A   8       9.292  -0.236  -8.352  1.00  0.64           H  
ATOM    116 2HB  GLU A   8      10.418  -0.762  -9.598  1.00  0.64           H  
ATOM    117 1HG  GLU A   8      10.640   1.599 -10.364  1.00  0.64           H  
ATOM    118 2HG  GLU A   8       9.527   2.100  -9.095  1.00  0.64           H  
ATOM    119  N   ASN A   9       7.222  -2.228  -9.721  1.00  0.61           N  
ATOM    120  CA  ASN A   9       6.937  -3.661  -9.755  1.00  0.61           C  
ATOM    121  C   ASN A   9       5.648  -4.072 -10.476  1.00  0.61           C  
ATOM    122  O   ASN A   9       5.476  -5.258 -10.769  1.00  0.61           O  
ATOM    123  CB  ASN A   9       6.891  -4.223  -8.344  1.00  0.61           C  
ATOM    124  CG  ASN A   9       8.204  -4.142  -7.613  1.00  0.61           C  
ATOM    125  OD1 ASN A   9       9.285  -4.302  -8.195  1.00  0.61           O  
ATOM    126  ND2 ASN A   9       8.127  -3.906  -6.327  1.00  0.61           N  
ATOM    127  H   ASN A   9       6.739  -1.653  -9.038  1.00  0.61           H  
ATOM    128  HA  ASN A   9       7.756  -4.148 -10.285  1.00  0.61           H  
ATOM    129 1HB  ASN A   9       6.134  -3.691  -7.770  1.00  0.61           H  
ATOM    130 2HB  ASN A   9       6.583  -5.265  -8.387  1.00  0.61           H  
ATOM    131 1HD2 ASN A   9       8.959  -3.845  -5.775  1.00  0.61           H  
ATOM    132 2HD2 ASN A   9       7.228  -3.796  -5.900  1.00  0.61           H  
ATOM    133  N   GLY A  10       4.731  -3.142 -10.760  1.00  0.59           N  
ATOM    134  CA  GLY A  10       3.474  -3.548 -11.386  1.00  0.59           C  
ATOM    135  C   GLY A  10       3.619  -3.783 -12.890  1.00  0.59           C  
ATOM    136  O   GLY A  10       4.669  -3.521 -13.479  1.00  0.59           O  
ATOM    137  H   GLY A  10       4.855  -2.164 -10.503  1.00  0.59           H  
ATOM    138 1HA  GLY A  10       3.108  -4.459 -10.913  1.00  0.59           H  
ATOM    139 2HA  GLY A  10       2.722  -2.779 -11.209  1.00  0.59           H  
ATOM    140  N   THR A  11       2.539  -4.247 -13.510  1.00  0.57           N  
ATOM    141  CA  THR A  11       2.498  -4.549 -14.938  1.00  0.57           C  
ATOM    142  C   THR A  11       1.538  -3.639 -15.681  1.00  0.57           C  
ATOM    143  O   THR A  11       0.438  -3.387 -15.204  1.00  0.57           O  
ATOM    144  CB  THR A  11       2.064  -6.021 -15.153  1.00  0.57           C  
ATOM    145  OG1 THR A  11       3.025  -6.902 -14.552  1.00  0.57           O  
ATOM    146  CG2 THR A  11       1.926  -6.355 -16.619  1.00  0.57           C  
ATOM    147  H   THR A  11       1.718  -4.448 -12.946  1.00  0.57           H  
ATOM    148  HA  THR A  11       3.494  -4.408 -15.354  1.00  0.57           H  
ATOM    149  HB  THR A  11       1.099  -6.177 -14.668  1.00  0.57           H  
ATOM    150  HG1 THR A  11       3.000  -6.810 -13.597  1.00  0.57           H  
ATOM    151 1HG2 THR A  11       1.614  -7.393 -16.724  1.00  0.57           H  
ATOM    152 2HG2 THR A  11       1.179  -5.715 -17.072  1.00  0.57           H  
ATOM    153 3HG2 THR A  11       2.881  -6.211 -17.120  1.00  0.57           H  
ATOM    154  N   CYS A  12       1.951  -3.098 -16.828  1.00  0.57           N  
ATOM    155  CA  CYS A  12       1.005  -2.283 -17.586  1.00  0.57           C  
ATOM    156  C   CYS A  12      -0.095  -3.153 -18.153  1.00  0.57           C  
ATOM    157  O   CYS A  12       0.183  -4.145 -18.837  1.00  0.57           O  
ATOM    158  CB  CYS A  12       1.620  -1.525 -18.736  1.00  0.57           C  
ATOM    159  SG  CYS A  12       0.355  -0.510 -19.556  1.00  0.57           S  
ATOM    160  H   CYS A  12       2.879  -3.286 -17.181  1.00  0.57           H  
ATOM    161  HA  CYS A  12       0.547  -1.563 -16.921  1.00  0.57           H  
ATOM    162 1HB  CYS A  12       2.424  -0.875 -18.384  1.00  0.57           H  
ATOM    163 2HB  CYS A  12       2.030  -2.219 -19.468  1.00  0.57           H  
ATOM    164  HG  CYS A  12      -0.643  -1.423 -19.524  1.00  0.57           H  
ATOM    165  N   ILE A  13      -1.333  -2.759 -17.905  1.00  0.58           N  
ATOM    166  CA  ILE A  13      -2.474  -3.533 -18.360  1.00  0.58           C  
ATOM    167  C   ILE A  13      -3.366  -2.859 -19.395  1.00  0.58           C  
ATOM    168  O   ILE A  13      -4.475  -3.328 -19.654  1.00  0.58           O  
ATOM    169  CB  ILE A  13      -3.301  -3.989 -17.156  1.00  0.58           C  
ATOM    170  CG1 ILE A  13      -3.772  -2.831 -16.372  1.00  0.58           C  
ATOM    171  CG2 ILE A  13      -2.493  -4.931 -16.269  1.00  0.58           C  
ATOM    172  CD1 ILE A  13      -4.752  -3.241 -15.335  1.00  0.58           C  
ATOM    173  H   ILE A  13      -1.479  -1.913 -17.353  1.00  0.58           H  
ATOM    174  HA  ILE A  13      -2.087  -4.437 -18.823  1.00  0.58           H  
ATOM    175  HB  ILE A  13      -4.184  -4.514 -17.518  1.00  0.58           H  
ATOM    176 1HG1 ILE A  13      -2.920  -2.363 -15.877  1.00  0.58           H  
ATOM    177 2HG1 ILE A  13      -4.220  -2.101 -17.037  1.00  0.58           H  
ATOM    178 1HG2 ILE A  13      -3.109  -5.257 -15.438  1.00  0.58           H  
ATOM    179 2HG2 ILE A  13      -2.175  -5.794 -16.850  1.00  0.58           H  
ATOM    180 3HG2 ILE A  13      -1.627  -4.417 -15.889  1.00  0.58           H  
ATOM    181 1HD1 ILE A  13      -5.068  -2.376 -14.773  1.00  0.58           H  
ATOM    182 2HD1 ILE A  13      -5.616  -3.711 -15.810  1.00  0.58           H  
ATOM    183 3HD1 ILE A  13      -4.288  -3.953 -14.673  1.00  0.58           H  
ATOM    184  N   THR A  14      -2.891  -1.786 -20.020  1.00  0.59           N  
ATOM    185  CA  THR A  14      -3.708  -1.188 -21.067  1.00  0.59           C  
ATOM    186  C   THR A  14      -3.427  -1.942 -22.360  1.00  0.59           C  
ATOM    187  O   THR A  14      -2.342  -2.505 -22.529  1.00  0.59           O  
ATOM    188  CB  THR A  14      -3.391   0.297 -21.264  1.00  0.59           C  
ATOM    189  OG1 THR A  14      -2.061   0.442 -21.740  1.00  0.59           O  
ATOM    190  CG2 THR A  14      -3.524   1.025 -19.939  1.00  0.59           C  
ATOM    191  H   THR A  14      -1.982  -1.412 -19.779  1.00  0.59           H  
ATOM    192  HA  THR A  14      -4.764  -1.301 -20.816  1.00  0.59           H  
ATOM    193  HB  THR A  14      -4.079   0.734 -21.987  1.00  0.59           H  
ATOM    194  HG1 THR A  14      -1.846   1.393 -21.716  1.00  0.59           H  
ATOM    195 1HG2 THR A  14      -3.290   2.079 -20.089  1.00  0.59           H  
ATOM    196 2HG2 THR A  14      -4.533   0.930 -19.565  1.00  0.59           H  
ATOM    197 3HG2 THR A  14      -2.830   0.590 -19.226  1.00  0.59           H  
ATOM    198  N   GLU A  15      -4.321  -1.820 -23.333  1.00  0.60           N  
ATOM    199  CA  GLU A  15      -4.167  -2.516 -24.611  1.00  0.60           C  
ATOM    200  C   GLU A  15      -2.919  -2.123 -25.399  1.00  0.60           C  
ATOM    201  O   GLU A  15      -2.321  -2.956 -26.080  1.00  0.60           O  
ATOM    202  CB  GLU A  15      -5.402  -2.260 -25.476  1.00  0.60           C  
ATOM    203  CG  GLU A  15      -6.678  -2.932 -24.961  1.00  0.60           C  
ATOM    204  CD  GLU A  15      -7.907  -2.609 -25.790  1.00  0.60           C  
ATOM    205  OE1 GLU A  15      -7.810  -1.790 -26.672  1.00  0.60           O  
ATOM    206  OE2 GLU A  15      -8.942  -3.184 -25.531  1.00  0.60           O  
ATOM    207  H   GLU A  15      -5.166  -1.301 -23.154  1.00  0.60           H  
ATOM    208  HA  GLU A  15      -4.107  -3.583 -24.404  1.00  0.60           H  
ATOM    209 1HB  GLU A  15      -5.585  -1.187 -25.542  1.00  0.60           H  
ATOM    210 2HB  GLU A  15      -5.216  -2.621 -26.487  1.00  0.60           H  
ATOM    211 1HG  GLU A  15      -6.529  -4.011 -24.960  1.00  0.60           H  
ATOM    212 2HG  GLU A  15      -6.847  -2.617 -23.931  1.00  0.60           H  
ATOM    213  N   GLU A  16      -2.538  -0.855 -25.319  1.00  0.61           N  
ATOM    214  CA  GLU A  16      -1.393  -0.357 -26.070  1.00  0.61           C  
ATOM    215  C   GLU A  16      -0.081  -0.378 -25.284  1.00  0.61           C  
ATOM    216  O   GLU A  16       0.938   0.103 -25.779  1.00  0.61           O  
ATOM    217  CB  GLU A  16      -1.679   1.051 -26.594  1.00  0.61           C  
ATOM    218  CG  GLU A  16      -2.836   1.098 -27.611  1.00  0.61           C  
ATOM    219  CD  GLU A  16      -3.101   2.474 -28.204  1.00  0.61           C  
ATOM    220  OE1 GLU A  16      -2.418   3.403 -27.854  1.00  0.61           O  
ATOM    221  OE2 GLU A  16      -3.994   2.581 -29.013  1.00  0.61           O  
ATOM    222  H   GLU A  16      -3.061  -0.225 -24.728  1.00  0.61           H  
ATOM    223  HA  GLU A  16      -1.259  -1.006 -26.936  1.00  0.61           H  
ATOM    224 1HB  GLU A  16      -1.929   1.708 -25.757  1.00  0.61           H  
ATOM    225 2HB  GLU A  16      -0.786   1.453 -27.073  1.00  0.61           H  
ATOM    226 1HG  GLU A  16      -2.609   0.407 -28.422  1.00  0.61           H  
ATOM    227 2HG  GLU A  16      -3.743   0.743 -27.118  1.00  0.61           H  
ATOM    228  N   LYS A  17      -0.106  -0.882 -24.047  1.00  0.61           N  
ATOM    229  CA  LYS A  17       1.086  -0.922 -23.194  1.00  0.61           C  
ATOM    230  C   LYS A  17       1.747   0.458 -23.016  1.00  0.61           C  
ATOM    231  O   LYS A  17       2.971   0.580 -22.994  1.00  0.61           O  
ATOM    232  CB  LYS A  17       2.089  -1.934 -23.741  1.00  0.61           C  
ATOM    233  CG  LYS A  17       1.488  -3.322 -23.955  1.00  0.61           C  
ATOM    234  CD  LYS A  17       1.033  -3.946 -22.633  1.00  0.61           C  
ATOM    235  CE  LYS A  17       0.494  -5.351 -22.850  1.00  0.61           C  
ATOM    236  NZ  LYS A  17       0.008  -5.964 -21.586  1.00  0.61           N  
ATOM    237  H   LYS A  17      -0.965  -1.296 -23.679  1.00  0.61           H  
ATOM    238  HA  LYS A  17       0.771  -1.276 -22.220  1.00  0.61           H  
ATOM    239 1HB  LYS A  17       2.496  -1.585 -24.689  1.00  0.61           H  
ATOM    240 2HB  LYS A  17       2.920  -2.031 -23.044  1.00  0.61           H  
ATOM    241 1HG  LYS A  17       0.622  -3.247 -24.619  1.00  0.61           H  
ATOM    242 2HG  LYS A  17       2.225  -3.971 -24.423  1.00  0.61           H  
ATOM    243 1HD  LYS A  17       1.863  -3.983 -21.927  1.00  0.61           H  
ATOM    244 2HD  LYS A  17       0.236  -3.332 -22.198  1.00  0.61           H  
ATOM    245 1HE  LYS A  17      -0.330  -5.310 -23.562  1.00  0.61           H  
ATOM    246 2HE  LYS A  17       1.287  -5.974 -23.260  1.00  0.61           H  
ATOM    247 1HZ  LYS A  17      -0.336  -6.891 -21.773  1.00  0.61           H  
ATOM    248 2HZ  LYS A  17       0.772  -6.011 -20.925  1.00  0.61           H  
ATOM    249 3HZ  LYS A  17      -0.742  -5.404 -21.197  1.00  0.61           H  
ATOM    250  N   ASP A  18       0.917   1.486 -22.836  1.00  0.60           N  
ATOM    251  CA  ASP A  18       1.338   2.888 -22.680  1.00  0.60           C  
ATOM    252  C   ASP A  18       1.644   3.352 -21.253  1.00  0.60           C  
ATOM    253  O   ASP A  18       1.828   4.543 -21.014  1.00  0.60           O  
ATOM    254  CB  ASP A  18       0.234   3.799 -23.241  1.00  0.60           C  
ATOM    255  CG  ASP A  18      -1.089   3.679 -22.476  1.00  0.60           C  
ATOM    256  OD1 ASP A  18      -1.137   2.890 -21.550  1.00  0.60           O  
ATOM    257  OD2 ASP A  18      -2.034   4.367 -22.802  1.00  0.60           O  
ATOM    258  H   ASP A  18      -0.068   1.272 -22.858  1.00  0.60           H  
ATOM    259  HA  ASP A  18       2.241   3.027 -23.275  1.00  0.60           H  
ATOM    260 1HB  ASP A  18       0.568   4.837 -23.208  1.00  0.60           H  
ATOM    261 2HB  ASP A  18       0.054   3.545 -24.290  1.00  0.60           H  
ATOM    262  N   LYS A  19       1.646   2.423 -20.306  1.00  0.59           N  
ATOM    263  CA  LYS A  19       1.837   2.681 -18.873  1.00  0.59           C  
ATOM    264  C   LYS A  19       0.727   3.567 -18.303  1.00  0.59           C  
ATOM    265  O   LYS A  19       0.881   4.167 -17.239  1.00  0.59           O  
ATOM    266  CB  LYS A  19       3.211   3.295 -18.595  1.00  0.59           C  
ATOM    267  CG  LYS A  19       4.373   2.420 -19.039  1.00  0.59           C  
ATOM    268  CD  LYS A  19       5.707   3.034 -18.646  1.00  0.59           C  
ATOM    269  CE  LYS A  19       6.875   2.180 -19.122  1.00  0.59           C  
ATOM    270  NZ  LYS A  19       8.188   2.794 -18.779  1.00  0.59           N  
ATOM    271  H   LYS A  19       1.493   1.474 -20.606  1.00  0.59           H  
ATOM    272  HA  LYS A  19       1.795   1.732 -18.342  1.00  0.59           H  
ATOM    273 1HB  LYS A  19       3.302   4.261 -19.082  1.00  0.59           H  
ATOM    274 2HB  LYS A  19       3.319   3.466 -17.528  1.00  0.59           H  
ATOM    275 1HG  LYS A  19       4.281   1.437 -18.577  1.00  0.59           H  
ATOM    276 2HG  LYS A  19       4.344   2.296 -20.123  1.00  0.59           H  
ATOM    277 1HD  LYS A  19       5.792   4.030 -19.086  1.00  0.59           H  
ATOM    278 2HD  LYS A  19       5.756   3.131 -17.561  1.00  0.59           H  
ATOM    279 1HE  LYS A  19       6.811   1.198 -18.656  1.00  0.59           H  
ATOM    280 2HE  LYS A  19       6.811   2.062 -20.205  1.00  0.59           H  
ATOM    281 1HZ  LYS A  19       8.935   2.201 -19.111  1.00  0.59           H  
ATOM    282 2HZ  LYS A  19       8.260   3.702 -19.217  1.00  0.59           H  
ATOM    283 3HZ  LYS A  19       8.260   2.898 -17.777  1.00  0.59           H  
ATOM    284  N   GLY A  20      -0.417   3.593 -18.985  1.00  0.58           N  
ATOM    285  CA  GLY A  20      -1.601   4.316 -18.569  1.00  0.58           C  
ATOM    286  C   GLY A  20      -2.151   3.799 -17.253  1.00  0.58           C  
ATOM    287  O   GLY A  20      -2.515   4.571 -16.358  1.00  0.58           O  
ATOM    288  H   GLY A  20      -0.477   3.112 -19.883  1.00  0.58           H  
ATOM    289 1HA  GLY A  20      -1.369   5.375 -18.503  1.00  0.58           H  
ATOM    290 2HA  GLY A  20      -2.345   4.196 -19.345  1.00  0.58           H  
ATOM    291  N   VAL A  21      -2.300   2.481 -17.188  1.00  0.58           N  
ATOM    292  CA  VAL A  21      -2.796   1.792 -16.015  1.00  0.58           C  
ATOM    293  C   VAL A  21      -1.871   0.630 -15.705  1.00  0.58           C  
ATOM    294  O   VAL A  21      -1.656  -0.224 -16.573  1.00  0.58           O  
ATOM    295  CB  VAL A  21      -4.207   1.236 -16.256  1.00  0.58           C  
ATOM    296  CG1 VAL A  21      -4.716   0.530 -15.010  1.00  0.58           C  
ATOM    297  CG2 VAL A  21      -5.133   2.345 -16.679  1.00  0.58           C  
ATOM    298  H   VAL A  21      -2.000   1.937 -17.980  1.00  0.58           H  
ATOM    299  HA  VAL A  21      -2.813   2.481 -15.177  1.00  0.58           H  
ATOM    300  HB  VAL A  21      -4.161   0.491 -17.045  1.00  0.58           H  
ATOM    301 1HG1 VAL A  21      -5.713   0.119 -15.198  1.00  0.58           H  
ATOM    302 2HG1 VAL A  21      -4.035  -0.270 -14.744  1.00  0.58           H  
ATOM    303 3HG1 VAL A  21      -4.764   1.230 -14.192  1.00  0.58           H  
ATOM    304 1HG2 VAL A  21      -6.093   1.920 -16.868  1.00  0.58           H  
ATOM    305 2HG2 VAL A  21      -5.198   3.091 -15.892  1.00  0.58           H  
ATOM    306 3HG2 VAL A  21      -4.767   2.806 -17.586  1.00  0.58           H  
ATOM    307  N   LEU A  22      -1.366   0.575 -14.478  1.00  0.57           N  
ATOM    308  CA  LEU A  22      -0.490  -0.515 -14.068  1.00  0.57           C  
ATOM    309  C   LEU A  22      -1.092  -1.259 -12.897  1.00  0.57           C  
ATOM    310  O   LEU A  22      -1.774  -0.657 -12.065  1.00  0.57           O  
ATOM    311  CB  LEU A  22       0.906  -0.015 -13.678  1.00  0.57           C  
ATOM    312  CG  LEU A  22       1.748   0.567 -14.814  1.00  0.57           C  
ATOM    313  CD1 LEU A  22       1.492   2.066 -14.916  1.00  0.57           C  
ATOM    314  CD2 LEU A  22       3.211   0.252 -14.557  1.00  0.57           C  
ATOM    315  H   LEU A  22      -1.588   1.332 -13.832  1.00  0.57           H  
ATOM    316  HA  LEU A  22      -0.399  -1.205 -14.891  1.00  0.57           H  
ATOM    317 1HB  LEU A  22       0.803   0.747 -12.912  1.00  0.57           H  
ATOM    318 2HB  LEU A  22       1.462  -0.856 -13.254  1.00  0.57           H  
ATOM    319  HG  LEU A  22       1.452   0.126 -15.752  1.00  0.57           H  
ATOM    320 1HD1 LEU A  22       2.083   2.475 -15.722  1.00  0.57           H  
ATOM    321 2HD1 LEU A  22       0.440   2.264 -15.109  1.00  0.57           H  
ATOM    322 3HD1 LEU A  22       1.778   2.541 -13.989  1.00  0.57           H  
ATOM    323 1HD2 LEU A  22       3.819   0.656 -15.367  1.00  0.57           H  
ATOM    324 2HD2 LEU A  22       3.526   0.697 -13.609  1.00  0.57           H  
ATOM    325 3HD2 LEU A  22       3.345  -0.834 -14.507  1.00  0.57           H  
ATOM    326  N   LYS A  23      -0.831  -2.560 -12.815  1.00  0.57           N  
ATOM    327  CA  LYS A  23      -1.359  -3.350 -11.709  1.00  0.57           C  
ATOM    328  C   LYS A  23      -0.327  -4.267 -11.057  1.00  0.57           C  
ATOM    329  O   LYS A  23       0.432  -4.966 -11.737  1.00  0.57           O  
ATOM    330  CB  LYS A  23      -2.518  -4.201 -12.217  1.00  0.57           C  
ATOM    331  CG  LYS A  23      -3.212  -5.035 -11.192  1.00  0.57           C  
ATOM    332  CD  LYS A  23      -4.259  -5.913 -11.843  1.00  0.57           C  
ATOM    333  CE  LYS A  23      -3.590  -7.092 -12.546  1.00  0.57           C  
ATOM    334  NZ  LYS A  23      -4.564  -8.113 -12.951  1.00  0.57           N  
ATOM    335  H   LYS A  23      -0.288  -2.998 -13.557  1.00  0.57           H  
ATOM    336  HA  LYS A  23      -1.724  -2.671 -10.941  1.00  0.57           H  
ATOM    337 1HB  LYS A  23      -3.265  -3.542 -12.645  1.00  0.57           H  
ATOM    338 2HB  LYS A  23      -2.165  -4.859 -13.011  1.00  0.57           H  
ATOM    339 1HG  LYS A  23      -2.499  -5.671 -10.664  1.00  0.57           H  
ATOM    340 2HG  LYS A  23      -3.689  -4.373 -10.474  1.00  0.57           H  
ATOM    341 1HD  LYS A  23      -4.981  -6.268 -11.138  1.00  0.57           H  
ATOM    342 2HD  LYS A  23      -4.793  -5.333 -12.596  1.00  0.57           H  
ATOM    343 1HE  LYS A  23      -3.083  -6.723 -13.433  1.00  0.57           H  
ATOM    344 2HE  LYS A  23      -2.857  -7.545 -11.882  1.00  0.57           H  
ATOM    345 1HZ  LYS A  23      -4.108  -8.875 -13.425  1.00  0.57           H  
ATOM    346 2HZ  LYS A  23      -5.034  -8.474 -12.127  1.00  0.57           H  
ATOM    347 3HZ  LYS A  23      -5.249  -7.681 -13.575  1.00  0.57           H  
ATOM    348  N   LEU A  24      -0.309  -4.259  -9.729  1.00  0.58           N  
ATOM    349  CA  LEU A  24       0.539  -5.125  -8.918  1.00  0.58           C  
ATOM    350  C   LEU A  24      -0.338  -6.018  -8.044  1.00  0.58           C  
ATOM    351  O   LEU A  24      -1.148  -5.532  -7.255  1.00  0.58           O  
ATOM    352  CB  LEU A  24       1.470  -4.262  -8.060  1.00  0.58           C  
ATOM    353  CG  LEU A  24       2.396  -4.964  -7.070  1.00  0.58           C  
ATOM    354  CD1 LEU A  24       3.376  -5.839  -7.821  1.00  0.58           C  
ATOM    355  CD2 LEU A  24       3.145  -3.896  -6.266  1.00  0.58           C  
ATOM    356  H   LEU A  24      -0.927  -3.604  -9.248  1.00  0.58           H  
ATOM    357  HA  LEU A  24       1.135  -5.758  -9.573  1.00  0.58           H  
ATOM    358 1HB  LEU A  24       2.100  -3.673  -8.722  1.00  0.58           H  
ATOM    359 2HB  LEU A  24       0.856  -3.567  -7.491  1.00  0.58           H  
ATOM    360  HG  LEU A  24       1.808  -5.597  -6.396  1.00  0.58           H  
ATOM    361 1HD1 LEU A  24       4.040  -6.335  -7.115  1.00  0.58           H  
ATOM    362 2HD1 LEU A  24       2.834  -6.589  -8.393  1.00  0.58           H  
ATOM    363 3HD1 LEU A  24       3.959  -5.226  -8.492  1.00  0.58           H  
ATOM    364 1HD2 LEU A  24       3.811  -4.376  -5.550  1.00  0.58           H  
ATOM    365 2HD2 LEU A  24       3.731  -3.286  -6.948  1.00  0.58           H  
ATOM    366 3HD2 LEU A  24       2.433  -3.272  -5.736  1.00  0.58           H  
ATOM    367  N   VAL A  25      -0.216  -7.328  -8.188  1.00  0.58           N  
ATOM    368  CA  VAL A  25      -1.096  -8.200  -7.415  1.00  0.58           C  
ATOM    369  C   VAL A  25      -0.547  -8.422  -6.022  1.00  0.58           C  
ATOM    370  O   VAL A  25       0.636  -8.729  -5.866  1.00  0.58           O  
ATOM    371  CB  VAL A  25      -1.306  -9.555  -8.125  1.00  0.58           C  
ATOM    372  CG1 VAL A  25      -2.201 -10.477  -7.255  1.00  0.58           C  
ATOM    373  CG2 VAL A  25      -1.915  -9.305  -9.500  1.00  0.58           C  
ATOM    374  H   VAL A  25       0.461  -7.716  -8.830  1.00  0.58           H  
ATOM    375  HA  VAL A  25      -2.059  -7.718  -7.315  1.00  0.58           H  
ATOM    376  HB  VAL A  25      -0.346 -10.054  -8.244  1.00  0.58           H  
ATOM    377 1HG1 VAL A  25      -2.340 -11.431  -7.759  1.00  0.58           H  
ATOM    378 2HG1 VAL A  25      -1.733 -10.649  -6.292  1.00  0.58           H  
ATOM    379 3HG1 VAL A  25      -3.178 -10.004  -7.105  1.00  0.58           H  
ATOM    380 1HG2 VAL A  25      -2.057 -10.256 -10.014  1.00  0.58           H  
ATOM    381 2HG2 VAL A  25      -2.872  -8.816  -9.395  1.00  0.58           H  
ATOM    382 3HG2 VAL A  25      -1.248  -8.671 -10.083  1.00  0.58           H  
ATOM    383  N   LEU A  26      -1.392  -8.239  -5.008  1.00  0.59           N  
ATOM    384  CA  LEU A  26      -0.963  -8.453  -3.638  1.00  0.59           C  
ATOM    385  C   LEU A  26      -1.370  -9.848  -3.192  1.00  0.59           C  
ATOM    386  O   LEU A  26      -0.574 -10.597  -2.620  1.00  0.59           O  
ATOM    387  CB  LEU A  26      -1.618  -7.438  -2.706  1.00  0.59           C  
ATOM    388  CG  LEU A  26      -1.327  -6.000  -2.979  1.00  0.59           C  
ATOM    389  CD1 LEU A  26      -2.100  -5.185  -1.954  1.00  0.59           C  
ATOM    390  CD2 LEU A  26       0.176  -5.763  -2.935  1.00  0.59           C  
ATOM    391  H   LEU A  26      -2.361  -7.978  -5.183  1.00  0.59           H  
ATOM    392  HA  LEU A  26       0.120  -8.363  -3.582  1.00  0.59           H  
ATOM    393 1HB  LEU A  26      -2.699  -7.570  -2.759  1.00  0.59           H  
ATOM    394 2HB  LEU A  26      -1.302  -7.654  -1.688  1.00  0.59           H  
ATOM    395  HG  LEU A  26      -1.696  -5.728  -3.973  1.00  0.59           H  
ATOM    396 1HD1 LEU A  26      -1.943  -4.144  -2.097  1.00  0.59           H  
ATOM    397 2HD1 LEU A  26      -3.153  -5.403  -2.052  1.00  0.59           H  
ATOM    398 3HD1 LEU A  26      -1.762  -5.456  -0.957  1.00  0.59           H  
ATOM    399 1HD2 LEU A  26       0.393  -4.723  -3.131  1.00  0.59           H  
ATOM    400 2HD2 LEU A  26       0.558  -6.032  -1.951  1.00  0.59           H  
ATOM    401 3HD2 LEU A  26       0.660  -6.381  -3.696  1.00  0.59           H  
ATOM    402  N   THR A  27      -2.627 -10.187  -3.467  1.00  0.59           N  
ATOM    403  CA  THR A  27      -3.161 -11.489  -3.107  1.00  0.59           C  
ATOM    404  C   THR A  27      -3.889 -12.104  -4.292  1.00  0.59           C  
ATOM    405  O   THR A  27      -4.748 -11.466  -4.899  1.00  0.59           O  
ATOM    406  CB  THR A  27      -4.096 -11.374  -1.889  1.00  0.59           C  
ATOM    407  OG1 THR A  27      -3.358 -10.829  -0.784  1.00  0.59           O  
ATOM    408  CG2 THR A  27      -4.651 -12.721  -1.496  1.00  0.59           C  
ATOM    409  H   THR A  27      -3.223  -9.510  -3.941  1.00  0.59           H  
ATOM    410  HA  THR A  27      -2.336 -12.149  -2.843  1.00  0.59           H  
ATOM    411  HB  THR A  27      -4.923 -10.709  -2.129  1.00  0.59           H  
ATOM    412  HG1 THR A  27      -2.579 -11.374  -0.620  1.00  0.59           H  
ATOM    413 1HG2 THR A  27      -5.303 -12.606  -0.633  1.00  0.59           H  
ATOM    414 2HG2 THR A  27      -5.220 -13.128  -2.318  1.00  0.59           H  
ATOM    415 3HG2 THR A  27      -3.834 -13.396  -1.249  1.00  0.59           H  
ATOM    416  N   LYS A  28      -3.575 -13.357  -4.602  1.00  0.60           N  
ATOM    417  CA  LYS A  28      -4.239 -14.044  -5.705  1.00  0.60           C  
ATOM    418  C   LYS A  28      -5.659 -14.389  -5.295  1.00  0.60           C  
ATOM    419  O   LYS A  28      -5.922 -14.623  -4.116  1.00  0.60           O  
ATOM    420  CB  LYS A  28      -3.464 -15.289  -6.113  1.00  0.60           C  
ATOM    421  CG  LYS A  28      -2.101 -14.993  -6.733  1.00  0.60           C  
ATOM    422  CD  LYS A  28      -1.388 -16.274  -7.147  1.00  0.60           C  
ATOM    423  CE  LYS A  28      -0.027 -15.980  -7.765  1.00  0.60           C  
ATOM    424  NZ  LYS A  28       0.686 -17.228  -8.153  1.00  0.60           N  
ATOM    425  H   LYS A  28      -2.863 -13.837  -4.069  1.00  0.60           H  
ATOM    426  HA  LYS A  28      -4.291 -13.370  -6.562  1.00  0.60           H  
ATOM    427 1HB  LYS A  28      -3.312 -15.925  -5.241  1.00  0.60           H  
ATOM    428 2HB  LYS A  28      -4.051 -15.860  -6.834  1.00  0.60           H  
ATOM    429 1HG  LYS A  28      -2.234 -14.358  -7.611  1.00  0.60           H  
ATOM    430 2HG  LYS A  28      -1.484 -14.456  -6.011  1.00  0.60           H  
ATOM    431 1HD  LYS A  28      -1.250 -16.912  -6.273  1.00  0.60           H  
ATOM    432 2HD  LYS A  28      -1.998 -16.812  -7.873  1.00  0.60           H  
ATOM    433 1HE  LYS A  28      -0.165 -15.361  -8.651  1.00  0.60           H  
ATOM    434 2HE  LYS A  28       0.582 -15.435  -7.045  1.00  0.60           H  
ATOM    435 1HZ  LYS A  28       1.581 -16.993  -8.558  1.00  0.60           H  
ATOM    436 2HZ  LYS A  28       0.828 -17.804  -7.335  1.00  0.60           H  
ATOM    437 3HZ  LYS A  28       0.134 -17.735  -8.830  1.00  0.60           H  
ATOM    438  N   GLY A  29      -6.572 -14.427  -6.257  1.00  0.60           N  
ATOM    439  CA  GLY A  29      -7.966 -14.700  -5.930  1.00  0.60           C  
ATOM    440  C   GLY A  29      -8.326 -16.164  -5.793  1.00  0.60           C  
ATOM    441  O   GLY A  29      -7.458 -17.041  -5.765  1.00  0.60           O  
ATOM    442  H   GLY A  29      -6.310 -14.239  -7.214  1.00  0.60           H  
ATOM    443 1HA  GLY A  29      -8.189 -14.214  -4.987  1.00  0.60           H  
ATOM    444 2HA  GLY A  29      -8.608 -14.242  -6.683  1.00  0.60           H  
ATOM    445  N   GLU A  30      -9.632 -16.404  -5.688  1.00  0.61           N  
ATOM    446  CA  GLU A  30     -10.203 -17.727  -5.499  1.00  0.61           C  
ATOM    447  C   GLU A  30     -10.856 -18.242  -6.776  1.00  0.61           C  
ATOM    448  O   GLU A  30     -10.946 -19.453  -6.992  1.00  0.61           O  
ATOM    449  CB  GLU A  30     -11.242 -17.688  -4.376  1.00  0.61           C  
ATOM    450  CG  GLU A  30     -10.675 -17.305  -3.006  1.00  0.61           C  
ATOM    451  CD  GLU A  30     -11.725 -17.251  -1.911  1.00  0.61           C  
ATOM    452  OE1 GLU A  30     -12.886 -17.394  -2.213  1.00  0.61           O  
ATOM    453  OE2 GLU A  30     -11.357 -17.063  -0.775  1.00  0.61           O  
ATOM    454  H   GLU A  30     -10.265 -15.614  -5.759  1.00  0.61           H  
ATOM    455  HA  GLU A  30      -9.404 -18.414  -5.223  1.00  0.61           H  
ATOM    456 1HB  GLU A  30     -12.018 -16.961  -4.631  1.00  0.61           H  
ATOM    457 2HB  GLU A  30     -11.721 -18.662  -4.287  1.00  0.61           H  
ATOM    458 1HG  GLU A  30      -9.912 -18.032  -2.728  1.00  0.61           H  
ATOM    459 2HG  GLU A  30     -10.193 -16.330  -3.089  1.00  0.61           H  
ATOM    460  N   GLY A  31     -11.337 -17.321  -7.614  1.00  0.61           N  
ATOM    461  CA  GLY A  31     -12.023 -17.726  -8.825  1.00  0.61           C  
ATOM    462  C   GLY A  31     -11.007 -18.077  -9.896  1.00  0.61           C  
ATOM    463  O   GLY A  31      -9.802 -17.947  -9.685  1.00  0.61           O  
ATOM    464  H   GLY A  31     -11.252 -16.332  -7.385  1.00  0.61           H  
ATOM    465 1HA  GLY A  31     -12.660 -18.586  -8.619  1.00  0.61           H  
ATOM    466 2HA  GLY A  31     -12.665 -16.916  -9.170  1.00  0.61           H  
ATOM    467  N   THR A  32     -11.492 -18.491 -11.058  1.00  0.61           N  
ATOM    468  CA  THR A  32     -10.603 -18.870 -12.148  1.00  0.61           C  
ATOM    469  C   THR A  32     -10.738 -17.955 -13.358  1.00  0.61           C  
ATOM    470  O   THR A  32      -9.915 -17.996 -14.276  1.00  0.61           O  
ATOM    471  CB  THR A  32     -10.853 -20.333 -12.549  1.00  0.61           C  
ATOM    472  OG1 THR A  32     -12.210 -20.493 -12.977  1.00  0.61           O  
ATOM    473  CG2 THR A  32     -10.591 -21.249 -11.361  1.00  0.61           C  
ATOM    474  H   THR A  32     -12.490 -18.585 -11.176  1.00  0.61           H  
ATOM    475  HA  THR A  32      -9.576 -18.797 -11.793  1.00  0.61           H  
ATOM    476  HB  THR A  32     -10.187 -20.603 -13.367  1.00  0.61           H  
ATOM    477  HG1 THR A  32     -12.337 -20.041 -13.820  1.00  0.61           H  
ATOM    478 1HG2 THR A  32     -10.767 -22.284 -11.655  1.00  0.61           H  
ATOM    479 2HG2 THR A  32      -9.558 -21.134 -11.034  1.00  0.61           H  
ATOM    480 3HG2 THR A  32     -11.259 -20.990 -10.541  1.00  0.61           H  
ATOM    481  N   GLU A  33     -11.775 -17.129 -13.350  1.00  0.61           N  
ATOM    482  CA  GLU A  33     -12.079 -16.247 -14.467  1.00  0.61           C  
ATOM    483  C   GLU A  33     -12.254 -14.814 -14.005  1.00  0.61           C  
ATOM    484  O   GLU A  33     -12.667 -14.559 -12.867  1.00  0.61           O  
ATOM    485  CB  GLU A  33     -13.348 -16.715 -15.191  1.00  0.61           C  
ATOM    486  CG  GLU A  33     -13.228 -18.097 -15.869  1.00  0.61           C  
ATOM    487  CD  GLU A  33     -14.487 -18.542 -16.597  1.00  0.61           C  
ATOM    488  OE1 GLU A  33     -15.502 -17.908 -16.444  1.00  0.61           O  
ATOM    489  OE2 GLU A  33     -14.421 -19.517 -17.310  1.00  0.61           O  
ATOM    490  H   GLU A  33     -12.382 -17.129 -12.548  1.00  0.61           H  
ATOM    491  HA  GLU A  33     -11.246 -16.272 -15.170  1.00  0.61           H  
ATOM    492 1HB  GLU A  33     -14.173 -16.762 -14.481  1.00  0.61           H  
ATOM    493 2HB  GLU A  33     -13.619 -15.984 -15.956  1.00  0.61           H  
ATOM    494 1HG  GLU A  33     -12.401 -18.067 -16.578  1.00  0.61           H  
ATOM    495 2HG  GLU A  33     -12.988 -18.832 -15.115  1.00  0.61           H  
ATOM    496  N   THR A  34     -11.937 -13.889 -14.898  1.00  0.62           N  
ATOM    497  CA  THR A  34     -12.121 -12.481 -14.625  1.00  0.62           C  
ATOM    498  C   THR A  34     -13.531 -12.102 -15.094  1.00  0.62           C  
ATOM    499  O   THR A  34     -14.100 -12.842 -15.894  1.00  0.62           O  
ATOM    500  CB  THR A  34     -11.061 -11.678 -15.392  1.00  0.62           C  
ATOM    501  OG1 THR A  34     -11.274 -11.843 -16.802  1.00  0.62           O  
ATOM    502  CG2 THR A  34      -9.675 -12.184 -15.040  1.00  0.62           C  
ATOM    503  H   THR A  34     -11.583 -14.174 -15.799  1.00  0.62           H  
ATOM    504  HA  THR A  34     -12.002 -12.327 -13.565  1.00  0.62           H  
ATOM    505  HB  THR A  34     -11.129 -10.627 -15.133  1.00  0.62           H  
ATOM    506  HG1 THR A  34     -11.972 -11.223 -17.082  1.00  0.62           H  
ATOM    507 1HG2 THR A  34      -8.932 -11.614 -15.594  1.00  0.62           H  
ATOM    508 2HG2 THR A  34      -9.504 -12.060 -13.985  1.00  0.62           H  
ATOM    509 3HG2 THR A  34      -9.591 -13.236 -15.298  1.00  0.62           H  
ATOM    510  N   PRO A  35     -14.139 -11.007 -14.608  1.00  0.62           N  
ATOM    511  CA  PRO A  35     -15.396 -10.447 -15.080  1.00  0.62           C  
ATOM    512  C   PRO A  35     -15.322 -10.037 -16.552  1.00  0.62           C  
ATOM    513  O   PRO A  35     -14.268  -9.601 -17.023  1.00  0.62           O  
ATOM    514  CB  PRO A  35     -15.562  -9.233 -14.174  1.00  0.62           C  
ATOM    515  CG  PRO A  35     -14.767  -9.522 -12.954  1.00  0.62           C  
ATOM    516  CD  PRO A  35     -13.590 -10.302 -13.435  1.00  0.62           C  
ATOM    517  HA  PRO A  35     -16.209 -11.175 -14.925  1.00  0.62           H  
ATOM    518 1HB  PRO A  35     -15.158  -8.393 -14.674  1.00  0.62           H  
ATOM    519 2HB  PRO A  35     -16.628  -9.032 -13.990  1.00  0.62           H  
ATOM    520 1HG  PRO A  35     -14.473  -8.577 -12.461  1.00  0.62           H  
ATOM    521 2HG  PRO A  35     -15.353 -10.082 -12.235  1.00  0.62           H  
ATOM    522 1HD  PRO A  35     -12.764  -9.626 -13.716  1.00  0.62           H  
ATOM    523 2HD  PRO A  35     -13.324 -10.989 -12.629  1.00  0.62           H  
ATOM    524  N   GLU A  36     -16.443 -10.138 -17.265  1.00  0.62           N  
ATOM    525  CA  GLU A  36     -16.518  -9.721 -18.669  1.00  0.62           C  
ATOM    526  C   GLU A  36     -17.343  -8.443 -18.813  1.00  0.62           C  
ATOM    527  O   GLU A  36     -18.122  -8.096 -17.925  1.00  0.62           O  
ATOM    528  CB  GLU A  36     -17.113 -10.831 -19.547  1.00  0.62           C  
ATOM    529  CG  GLU A  36     -16.273 -12.111 -19.606  1.00  0.62           C  
ATOM    530  CD  GLU A  36     -16.840 -13.170 -20.547  1.00  0.62           C  
ATOM    531  OE1 GLU A  36     -17.850 -12.920 -21.164  1.00  0.62           O  
ATOM    532  OE2 GLU A  36     -16.253 -14.223 -20.645  1.00  0.62           O  
ATOM    533  H   GLU A  36     -17.293 -10.518 -16.829  1.00  0.62           H  
ATOM    534  HA  GLU A  36     -15.509  -9.510 -19.024  1.00  0.62           H  
ATOM    535 1HB  GLU A  36     -18.103 -11.095 -19.164  1.00  0.62           H  
ATOM    536 2HB  GLU A  36     -17.245 -10.462 -20.563  1.00  0.62           H  
ATOM    537 1HG  GLU A  36     -15.265 -11.853 -19.930  1.00  0.62           H  
ATOM    538 2HG  GLU A  36     -16.203 -12.527 -18.599  1.00  0.62           H  
ATOM    539  N   LYS A  37     -17.168  -7.719 -19.911  1.00  0.62           N  
ATOM    540  CA  LYS A  37     -17.958  -6.506 -20.068  1.00  0.62           C  
ATOM    541  C   LYS A  37     -19.441  -6.847 -20.036  1.00  0.62           C  
ATOM    542  O   LYS A  37     -19.886  -7.802 -20.672  1.00  0.62           O  
ATOM    543  CB  LYS A  37     -17.585  -5.759 -21.347  1.00  0.62           C  
ATOM    544  CG  LYS A  37     -16.186  -5.149 -21.296  1.00  0.62           C  
ATOM    545  CD  LYS A  37     -15.869  -4.344 -22.551  1.00  0.62           C  
ATOM    546  CE  LYS A  37     -14.472  -3.732 -22.474  1.00  0.62           C  
ATOM    547  NZ  LYS A  37     -14.139  -2.954 -23.700  1.00  0.62           N  
ATOM    548  H   LYS A  37     -16.515  -8.011 -20.625  1.00  0.62           H  
ATOM    549  HA  LYS A  37     -17.753  -5.847 -19.223  1.00  0.62           H  
ATOM    550 1HB  LYS A  37     -17.641  -6.434 -22.199  1.00  0.62           H  
ATOM    551 2HB  LYS A  37     -18.301  -4.951 -21.513  1.00  0.62           H  
ATOM    552 1HG  LYS A  37     -16.106  -4.500 -20.421  1.00  0.62           H  
ATOM    553 2HG  LYS A  37     -15.453  -5.947 -21.195  1.00  0.62           H  
ATOM    554 1HD  LYS A  37     -15.929  -4.992 -23.428  1.00  0.62           H  
ATOM    555 2HD  LYS A  37     -16.600  -3.542 -22.661  1.00  0.62           H  
ATOM    556 1HE  LYS A  37     -14.422  -3.068 -21.608  1.00  0.62           H  
ATOM    557 2HE  LYS A  37     -13.740  -4.529 -22.352  1.00  0.62           H  
ATOM    558 1HZ  LYS A  37     -13.208  -2.565 -23.610  1.00  0.62           H  
ATOM    559 2HZ  LYS A  37     -14.172  -3.561 -24.507  1.00  0.62           H  
ATOM    560 3HZ  LYS A  37     -14.809  -2.204 -23.812  1.00  0.62           H  
ATOM    561  N   GLY A  38     -20.193  -6.046 -19.288  1.00  0.62           N  
ATOM    562  CA  GLY A  38     -21.622  -6.210 -19.081  1.00  0.62           C  
ATOM    563  C   GLY A  38     -21.924  -6.880 -17.736  1.00  0.62           C  
ATOM    564  O   GLY A  38     -23.057  -6.820 -17.253  1.00  0.62           O  
ATOM    565  H   GLY A  38     -19.741  -5.269 -18.820  1.00  0.62           H  
ATOM    566 1HA  GLY A  38     -22.106  -5.235 -19.123  1.00  0.62           H  
ATOM    567 2HA  GLY A  38     -22.037  -6.810 -19.888  1.00  0.62           H  
ATOM    568  N   ASP A  39     -20.916  -7.504 -17.124  1.00  0.61           N  
ATOM    569  CA  ASP A  39     -21.093  -8.148 -15.824  1.00  0.61           C  
ATOM    570  C   ASP A  39     -21.212  -7.138 -14.694  1.00  0.61           C  
ATOM    571  O   ASP A  39     -20.619  -6.051 -14.733  1.00  0.61           O  
ATOM    572  CB  ASP A  39     -19.945  -9.110 -15.509  1.00  0.61           C  
ATOM    573  CG  ASP A  39     -19.962 -10.408 -16.350  1.00  0.61           C  
ATOM    574  OD1 ASP A  39     -20.967 -10.702 -16.969  1.00  0.61           O  
ATOM    575  OD2 ASP A  39     -18.950 -11.091 -16.376  1.00  0.61           O  
ATOM    576  H   ASP A  39     -19.995  -7.546 -17.564  1.00  0.61           H  
ATOM    577  HA  ASP A  39     -22.018  -8.726 -15.850  1.00  0.61           H  
ATOM    578 1HB  ASP A  39     -18.992  -8.601 -15.655  1.00  0.61           H  
ATOM    579 2HB  ASP A  39     -20.004  -9.388 -14.451  1.00  0.61           H  
ATOM    580  N   LYS A  40     -21.941  -7.518 -13.656  1.00  0.59           N  
ATOM    581  CA  LYS A  40     -22.040  -6.684 -12.475  1.00  0.59           C  
ATOM    582  C   LYS A  40     -20.923  -7.045 -11.539  1.00  0.59           C  
ATOM    583  O   LYS A  40     -20.747  -8.213 -11.194  1.00  0.59           O  
ATOM    584  CB  LYS A  40     -23.396  -6.838 -11.806  1.00  0.59           C  
ATOM    585  CG  LYS A  40     -23.628  -5.950 -10.619  1.00  0.59           C  
ATOM    586  CD  LYS A  40     -25.017  -6.181 -10.033  1.00  0.59           C  
ATOM    587  CE  LYS A  40     -26.105  -5.626 -10.935  1.00  0.59           C  
ATOM    588  NZ  LYS A  40     -27.462  -5.780 -10.332  1.00  0.59           N  
ATOM    589  H   LYS A  40     -22.406  -8.424 -13.677  1.00  0.59           H  
ATOM    590  HA  LYS A  40     -21.892  -5.649 -12.756  1.00  0.59           H  
ATOM    591 1HB  LYS A  40     -24.180  -6.635 -12.535  1.00  0.59           H  
ATOM    592 2HB  LYS A  40     -23.518  -7.871 -11.478  1.00  0.59           H  
ATOM    593 1HG  LYS A  40     -22.877  -6.167  -9.862  1.00  0.59           H  
ATOM    594 2HG  LYS A  40     -23.524  -4.909 -10.916  1.00  0.59           H  
ATOM    595 1HD  LYS A  40     -25.178  -7.250  -9.888  1.00  0.59           H  
ATOM    596 2HD  LYS A  40     -25.092  -5.694  -9.069  1.00  0.59           H  
ATOM    597 1HE  LYS A  40     -25.915  -4.569 -11.107  1.00  0.59           H  
ATOM    598 2HE  LYS A  40     -26.081  -6.150 -11.891  1.00  0.59           H  
ATOM    599 1HZ  LYS A  40     -28.155  -5.398 -10.958  1.00  0.59           H  
ATOM    600 2HZ  LYS A  40     -27.653  -6.761 -10.177  1.00  0.59           H  
ATOM    601 3HZ  LYS A  40     -27.497  -5.288  -9.451  1.00  0.59           H  
ATOM    602  N   VAL A  41     -20.156  -6.045 -11.156  1.00  0.58           N  
ATOM    603  CA  VAL A  41     -18.996  -6.240 -10.320  1.00  0.58           C  
ATOM    604  C   VAL A  41     -19.110  -5.565  -8.976  1.00  0.58           C  
ATOM    605  O   VAL A  41     -19.522  -4.410  -8.898  1.00  0.58           O  
ATOM    606  CB  VAL A  41     -17.746  -5.691 -11.018  1.00  0.58           C  
ATOM    607  CG1 VAL A  41     -16.665  -5.833 -10.122  1.00  0.58           C  
ATOM    608  CG2 VAL A  41     -17.481  -6.455 -12.322  1.00  0.58           C  
ATOM    609  H   VAL A  41     -20.371  -5.105 -11.483  1.00  0.58           H  
ATOM    610  HA  VAL A  41     -18.862  -7.308 -10.153  1.00  0.58           H  
ATOM    611  HB  VAL A  41     -17.880  -4.631 -11.241  1.00  0.58           H  
ATOM    612 1HG1 VAL A  41     -15.778  -5.474 -10.522  1.00  0.58           H  
ATOM    613 2HG1 VAL A  41     -16.893  -5.285  -9.253  1.00  0.58           H  
ATOM    614 3HG1 VAL A  41     -16.582  -6.866  -9.904  1.00  0.58           H  
ATOM    615 1HG2 VAL A  41     -16.583  -6.062 -12.797  1.00  0.58           H  
ATOM    616 2HG2 VAL A  41     -17.343  -7.511 -12.095  1.00  0.58           H  
ATOM    617 3HG2 VAL A  41     -18.329  -6.335 -13.000  1.00  0.58           H  
ATOM    618  N   TYR A  42     -18.765  -6.302  -7.918  1.00  0.57           N  
ATOM    619  CA  TYR A  42     -18.763  -5.767  -6.567  1.00  0.57           C  
ATOM    620  C   TYR A  42     -17.327  -5.680  -6.058  1.00  0.57           C  
ATOM    621  O   TYR A  42     -16.625  -6.703  -5.981  1.00  0.57           O  
ATOM    622  CB  TYR A  42     -19.584  -6.659  -5.650  1.00  0.57           C  
ATOM    623  CG  TYR A  42     -21.035  -6.707  -5.963  1.00  0.57           C  
ATOM    624  CD1 TYR A  42     -21.511  -7.550  -6.969  1.00  0.57           C  
ATOM    625  CD2 TYR A  42     -21.906  -5.937  -5.223  1.00  0.57           C  
ATOM    626  CE1 TYR A  42     -22.865  -7.603  -7.226  1.00  0.57           C  
ATOM    627  CE2 TYR A  42     -23.256  -5.992  -5.477  1.00  0.57           C  
ATOM    628  CZ  TYR A  42     -23.738  -6.818  -6.469  1.00  0.57           C  
ATOM    629  OH  TYR A  42     -25.090  -6.869  -6.705  1.00  0.57           O  
ATOM    630  H   TYR A  42     -18.458  -7.266  -8.065  1.00  0.57           H  
ATOM    631  HA  TYR A  42     -19.185  -4.765  -6.576  1.00  0.57           H  
ATOM    632 1HB  TYR A  42     -19.193  -7.679  -5.695  1.00  0.57           H  
ATOM    633 2HB  TYR A  42     -19.471  -6.314  -4.624  1.00  0.57           H  
ATOM    634  HD1 TYR A  42     -20.815  -8.164  -7.549  1.00  0.57           H  
ATOM    635  HD2 TYR A  42     -21.523  -5.284  -4.435  1.00  0.57           H  
ATOM    636  HE1 TYR A  42     -23.249  -8.255  -8.008  1.00  0.57           H  
ATOM    637  HE2 TYR A  42     -23.945  -5.384  -4.891  1.00  0.57           H  
ATOM    638  HH  TYR A  42     -25.545  -6.325  -6.057  1.00  0.57           H  
ATOM    639  N   VAL A  43     -16.886  -4.466  -5.724  1.00  0.57           N  
ATOM    640  CA  VAL A  43     -15.515  -4.267  -5.262  1.00  0.57           C  
ATOM    641  C   VAL A  43     -15.414  -3.455  -3.986  1.00  0.57           C  
ATOM    642  O   VAL A  43     -16.259  -2.611  -3.689  1.00  0.57           O  
ATOM    643  CB  VAL A  43     -14.658  -3.502  -6.314  1.00  0.57           C  
ATOM    644  CG1 VAL A  43     -14.554  -4.252  -7.596  1.00  0.57           C  
ATOM    645  CG2 VAL A  43     -15.267  -2.128  -6.561  1.00  0.57           C  
ATOM    646  H   VAL A  43     -17.517  -3.668  -5.810  1.00  0.57           H  
ATOM    647  HA  VAL A  43     -15.069  -5.243  -5.083  1.00  0.57           H  
ATOM    648  HB  VAL A  43     -13.645  -3.391  -5.920  1.00  0.57           H  
ATOM    649 1HG1 VAL A  43     -13.937  -3.697  -8.297  1.00  0.57           H  
ATOM    650 2HG1 VAL A  43     -14.113  -5.220  -7.423  1.00  0.57           H  
ATOM    651 3HG1 VAL A  43     -15.523  -4.357  -7.980  1.00  0.57           H  
ATOM    652 1HG2 VAL A  43     -14.656  -1.576  -7.276  1.00  0.57           H  
ATOM    653 2HG2 VAL A  43     -16.281  -2.245  -6.955  1.00  0.57           H  
ATOM    654 3HG2 VAL A  43     -15.299  -1.588  -5.619  1.00  0.57           H  
ATOM    655  N   HIS A  44     -14.312  -3.630  -3.288  1.00  0.57           N  
ATOM    656  CA  HIS A  44     -14.014  -2.755  -2.170  1.00  0.57           C  
ATOM    657  C   HIS A  44     -12.757  -2.013  -2.560  1.00  0.57           C  
ATOM    658  O   HIS A  44     -11.857  -2.581  -3.186  1.00  0.57           O  
ATOM    659  CB  HIS A  44     -13.808  -3.493  -0.831  1.00  0.57           C  
ATOM    660  CG  HIS A  44     -15.017  -4.153  -0.234  1.00  0.57           C  
ATOM    661  ND1 HIS A  44     -15.830  -3.514   0.681  1.00  0.57           N  
ATOM    662  CD2 HIS A  44     -15.530  -5.393  -0.383  1.00  0.57           C  
ATOM    663  CE1 HIS A  44     -16.786  -4.326   1.063  1.00  0.57           C  
ATOM    664  NE2 HIS A  44     -16.635  -5.473   0.439  1.00  0.57           N  
ATOM    665  H   HIS A  44     -13.665  -4.370  -3.564  1.00  0.57           H  
ATOM    666  HA  HIS A  44     -14.809  -2.030  -2.038  1.00  0.57           H  
ATOM    667 1HB  HIS A  44     -13.046  -4.261  -0.961  1.00  0.57           H  
ATOM    668 2HB  HIS A  44     -13.421  -2.787  -0.099  1.00  0.57           H  
ATOM    669  HD1 HIS A  44     -15.714  -2.597   1.049  1.00  0.57           H  
ATOM    670  HD2 HIS A  44     -15.225  -6.249  -0.982  1.00  0.57           H  
ATOM    671  HE1 HIS A  44     -17.529  -3.994   1.787  1.00  0.57           H  
ATOM    672  N   TYR A  45     -12.677  -0.741  -2.219  1.00  0.58           N  
ATOM    673  CA  TYR A  45     -11.474  -0.030  -2.599  1.00  0.58           C  
ATOM    674  C   TYR A  45     -11.068   1.092  -1.668  1.00  0.58           C  
ATOM    675  O   TYR A  45     -11.890   1.674  -0.947  1.00  0.58           O  
ATOM    676  CB  TYR A  45     -11.653   0.603  -3.991  1.00  0.58           C  
ATOM    677  CG  TYR A  45     -12.689   1.707  -3.972  1.00  0.58           C  
ATOM    678  CD1 TYR A  45     -12.292   3.024  -3.703  1.00  0.58           C  
ATOM    679  CD2 TYR A  45     -14.020   1.424  -4.216  1.00  0.58           C  
ATOM    680  CE1 TYR A  45     -13.227   4.038  -3.665  1.00  0.58           C  
ATOM    681  CE2 TYR A  45     -14.944   2.444  -4.183  1.00  0.58           C  
ATOM    682  CZ  TYR A  45     -14.561   3.739  -3.905  1.00  0.58           C  
ATOM    683  OH  TYR A  45     -15.523   4.726  -3.885  1.00  0.58           O  
ATOM    684  H   TYR A  45     -13.438  -0.299  -1.720  1.00  0.58           H  
ATOM    685  HA  TYR A  45     -10.663  -0.746  -2.616  1.00  0.58           H  
ATOM    686 1HB  TYR A  45     -10.700   1.019  -4.335  1.00  0.58           H  
ATOM    687 2HB  TYR A  45     -11.963  -0.157  -4.710  1.00  0.58           H  
ATOM    688  HD1 TYR A  45     -11.244   3.249  -3.514  1.00  0.58           H  
ATOM    689  HD2 TYR A  45     -14.338   0.404  -4.431  1.00  0.58           H  
ATOM    690  HE1 TYR A  45     -12.922   5.062  -3.448  1.00  0.58           H  
ATOM    691  HE2 TYR A  45     -15.979   2.238  -4.374  1.00  0.58           H  
ATOM    692  HH  TYR A  45     -15.119   5.604  -3.675  1.00  0.58           H  
ATOM    693  N   THR A  46      -9.784   1.431  -1.752  1.00  0.61           N  
ATOM    694  CA  THR A  46      -9.260   2.636  -1.129  1.00  0.61           C  
ATOM    695  C   THR A  46      -8.433   3.417  -2.133  1.00  0.61           C  
ATOM    696  O   THR A  46      -7.451   2.905  -2.679  1.00  0.61           O  
ATOM    697  CB  THR A  46      -8.427   2.321   0.113  1.00  0.61           C  
ATOM    698  OG1 THR A  46      -9.259   1.611   1.058  1.00  0.61           O  
ATOM    699  CG2 THR A  46      -7.893   3.627   0.741  1.00  0.61           C  
ATOM    700  H   THR A  46      -9.177   0.838  -2.319  1.00  0.61           H  
ATOM    701  HA  THR A  46     -10.090   3.272  -0.831  1.00  0.61           H  
ATOM    702  HB  THR A  46      -7.585   1.688  -0.166  1.00  0.61           H  
ATOM    703  HG1 THR A  46     -10.013   2.152   1.322  1.00  0.61           H  
ATOM    704 1HG2 THR A  46      -7.303   3.397   1.625  1.00  0.61           H  
ATOM    705 2HG2 THR A  46      -7.273   4.157   0.020  1.00  0.61           H  
ATOM    706 3HG2 THR A  46      -8.717   4.259   1.019  1.00  0.61           H  
ATOM    707  N   GLY A  47      -8.847   4.647  -2.396  1.00  0.64           N  
ATOM    708  CA  GLY A  47      -8.143   5.500  -3.327  1.00  0.64           C  
ATOM    709  C   GLY A  47      -7.246   6.463  -2.595  1.00  0.64           C  
ATOM    710  O   GLY A  47      -7.663   7.081  -1.601  1.00  0.64           O  
ATOM    711  H   GLY A  47      -9.658   5.011  -1.921  1.00  0.64           H  
ATOM    712 1HA  GLY A  47      -7.546   4.898  -4.006  1.00  0.64           H  
ATOM    713 2HA  GLY A  47      -8.863   6.051  -3.926  1.00  0.64           H  
ATOM    714  N   PHE A  48      -6.072   6.676  -3.177  1.00  0.67           N  
ATOM    715  CA  PHE A  48      -5.065   7.571  -2.657  1.00  0.67           C  
ATOM    716  C   PHE A  48      -4.602   8.518  -3.765  1.00  0.67           C  
ATOM    717  O   PHE A  48      -4.594   8.159  -4.949  1.00  0.67           O  
ATOM    718  CB  PHE A  48      -3.842   6.771  -2.240  1.00  0.67           C  
ATOM    719  CG  PHE A  48      -4.055   5.669  -1.264  1.00  0.67           C  
ATOM    720  CD1 PHE A  48      -4.463   4.419  -1.737  1.00  0.67           C  
ATOM    721  CD2 PHE A  48      -3.789   5.811   0.067  1.00  0.67           C  
ATOM    722  CE1 PHE A  48      -4.624   3.354  -0.891  1.00  0.67           C  
ATOM    723  CE2 PHE A  48      -3.940   4.734   0.929  1.00  0.67           C  
ATOM    724  CZ  PHE A  48      -4.363   3.508   0.449  1.00  0.67           C  
ATOM    725  H   PHE A  48      -5.843   6.123  -3.999  1.00  0.67           H  
ATOM    726  HA  PHE A  48      -5.480   8.136  -1.838  1.00  0.67           H  
ATOM    727 1HB  PHE A  48      -3.396   6.347  -3.120  1.00  0.67           H  
ATOM    728 2HB  PHE A  48      -3.108   7.462  -1.813  1.00  0.67           H  
ATOM    729  HD1 PHE A  48      -4.662   4.293  -2.805  1.00  0.67           H  
ATOM    730  HD2 PHE A  48      -3.450   6.777   0.445  1.00  0.67           H  
ATOM    731  HE1 PHE A  48      -4.956   2.391  -1.284  1.00  0.67           H  
ATOM    732  HE2 PHE A  48      -3.725   4.857   1.991  1.00  0.67           H  
ATOM    733  HZ  PHE A  48      -4.485   2.666   1.129  1.00  0.67           H  
ATOM    734  N   LEU A  49      -4.168   9.701  -3.389  1.00  0.71           N  
ATOM    735  CA  LEU A  49      -3.594  10.623  -4.353  1.00  0.71           C  
ATOM    736  C   LEU A  49      -2.113  10.286  -4.424  1.00  0.71           C  
ATOM    737  O   LEU A  49      -1.617   9.511  -3.600  1.00  0.71           O  
ATOM    738  CB  LEU A  49      -3.838  12.081  -3.948  1.00  0.71           C  
ATOM    739  CG  LEU A  49      -5.323  12.497  -3.786  1.00  0.71           C  
ATOM    740  CD1 LEU A  49      -5.398  13.929  -3.299  1.00  0.71           C  
ATOM    741  CD2 LEU A  49      -6.064  12.346  -5.123  1.00  0.71           C  
ATOM    742  H   LEU A  49      -4.229   9.959  -2.403  1.00  0.71           H  
ATOM    743  HA  LEU A  49      -4.040  10.453  -5.334  1.00  0.71           H  
ATOM    744 1HB  LEU A  49      -3.337  12.264  -2.990  1.00  0.71           H  
ATOM    745 2HB  LEU A  49      -3.392  12.732  -4.696  1.00  0.71           H  
ATOM    746  HG  LEU A  49      -5.785  11.865  -3.033  1.00  0.71           H  
ATOM    747 1HD1 LEU A  49      -6.445  14.212  -3.168  1.00  0.71           H  
ATOM    748 2HD1 LEU A  49      -4.875  14.015  -2.344  1.00  0.71           H  
ATOM    749 3HD1 LEU A  49      -4.933  14.590  -4.028  1.00  0.71           H  
ATOM    750 1HD2 LEU A  49      -7.107  12.635  -4.988  1.00  0.71           H  
ATOM    751 2HD2 LEU A  49      -5.604  12.983  -5.877  1.00  0.71           H  
ATOM    752 3HD2 LEU A  49      -6.009  11.313  -5.443  1.00  0.71           H  
ATOM    753  N   SER A  50      -1.391  10.834  -5.390  1.00  0.75           N  
ATOM    754  CA  SER A  50       0.027  10.495  -5.515  1.00  0.75           C  
ATOM    755  C   SER A  50       0.885  10.871  -4.299  1.00  0.75           C  
ATOM    756  O   SER A  50       1.976  10.331  -4.122  1.00  0.75           O  
ATOM    757  CB  SER A  50       0.604  11.133  -6.759  1.00  0.75           C  
ATOM    758  OG  SER A  50       0.661  12.532  -6.639  1.00  0.75           O  
ATOM    759  H   SER A  50      -1.826  11.454  -6.062  1.00  0.75           H  
ATOM    760  HA  SER A  50       0.090   9.420  -5.629  1.00  0.75           H  
ATOM    761 1HB  SER A  50       1.600  10.736  -6.950  1.00  0.75           H  
ATOM    762 2HB  SER A  50      -0.024  10.866  -7.612  1.00  0.75           H  
ATOM    763  HG  SER A  50       1.397  12.716  -6.049  1.00  0.75           H  
ATOM    764  N   ASP A  51       0.404  11.787  -3.452  1.00  0.77           N  
ATOM    765  CA  ASP A  51       1.152  12.172  -2.254  1.00  0.77           C  
ATOM    766  C   ASP A  51       0.904  11.226  -1.065  1.00  0.77           C  
ATOM    767  O   ASP A  51       1.412  11.452   0.034  1.00  0.77           O  
ATOM    768  CB  ASP A  51       0.827  13.620  -1.864  1.00  0.77           C  
ATOM    769  CG  ASP A  51      -0.618  13.879  -1.397  1.00  0.77           C  
ATOM    770  OD1 ASP A  51      -1.375  12.947  -1.199  1.00  0.77           O  
ATOM    771  OD2 ASP A  51      -0.950  15.035  -1.250  1.00  0.77           O  
ATOM    772  H   ASP A  51      -0.489  12.210  -3.649  1.00  0.77           H  
ATOM    773  HA  ASP A  51       2.215  12.128  -2.493  1.00  0.77           H  
ATOM    774 1HB  ASP A  51       1.498  13.924  -1.061  1.00  0.77           H  
ATOM    775 2HB  ASP A  51       1.031  14.271  -2.714  1.00  0.77           H  
ATOM    776  N   GLY A  52       0.127  10.160  -1.291  1.00  0.78           N  
ATOM    777  CA  GLY A  52      -0.194   9.159  -0.282  1.00  0.78           C  
ATOM    778  C   GLY A  52      -1.496   9.430   0.481  1.00  0.78           C  
ATOM    779  O   GLY A  52      -1.969   8.566   1.225  1.00  0.78           O  
ATOM    780  H   GLY A  52      -0.285  10.034  -2.214  1.00  0.78           H  
ATOM    781 1HA  GLY A  52      -0.265   8.187  -0.770  1.00  0.78           H  
ATOM    782 2HA  GLY A  52       0.631   9.093   0.425  1.00  0.78           H  
ATOM    783  N   LYS A  53      -2.075  10.619   0.326  1.00  0.77           N  
ATOM    784  CA  LYS A  53      -3.316  10.948   1.021  1.00  0.77           C  
ATOM    785  C   LYS A  53      -4.502  10.112   0.552  1.00  0.77           C  
ATOM    786  O   LYS A  53      -4.760  10.004  -0.646  1.00  0.77           O  
ATOM    787  CB  LYS A  53      -3.645  12.433   0.845  1.00  0.77           C  
ATOM    788  CG  LYS A  53      -4.902  12.900   1.564  1.00  0.77           C  
ATOM    789  CD  LYS A  53      -5.124  14.392   1.395  1.00  0.77           C  
ATOM    790  CE  LYS A  53      -6.399  14.836   2.092  1.00  0.77           C  
ATOM    791  NZ  LYS A  53      -6.635  16.300   1.938  1.00  0.77           N  
ATOM    792  H   LYS A  53      -1.656  11.332  -0.288  1.00  0.77           H  
ATOM    793  HA  LYS A  53      -3.172  10.750   2.083  1.00  0.77           H  
ATOM    794 1HB  LYS A  53      -2.802  13.036   1.190  1.00  0.77           H  
ATOM    795 2HB  LYS A  53      -3.770  12.647  -0.220  1.00  0.77           H  
ATOM    796 1HG  LYS A  53      -5.765  12.380   1.151  1.00  0.77           H  
ATOM    797 2HG  LYS A  53      -4.830  12.661   2.622  1.00  0.77           H  
ATOM    798 1HD  LYS A  53      -4.274  14.937   1.809  1.00  0.77           H  
ATOM    799 2HD  LYS A  53      -5.198  14.623   0.332  1.00  0.77           H  
ATOM    800 1HE  LYS A  53      -7.243  14.292   1.666  1.00  0.77           H  
ATOM    801 2HE  LYS A  53      -6.327  14.599   3.153  1.00  0.77           H  
ATOM    802 1HZ  LYS A  53      -7.489  16.556   2.412  1.00  0.77           H  
ATOM    803 2HZ  LYS A  53      -5.861  16.811   2.340  1.00  0.77           H  
ATOM    804 3HZ  LYS A  53      -6.714  16.528   0.957  1.00  0.77           H  
ATOM    805  N   VAL A  54      -5.266   9.559   1.493  1.00  0.74           N  
ATOM    806  CA  VAL A  54      -6.474   8.819   1.120  1.00  0.74           C  
ATOM    807  C   VAL A  54      -7.543   9.809   0.720  1.00  0.74           C  
ATOM    808  O   VAL A  54      -7.790  10.769   1.453  1.00  0.74           O  
ATOM    809  CB  VAL A  54      -7.011   7.958   2.279  1.00  0.74           C  
ATOM    810  CG1 VAL A  54      -8.347   7.320   1.883  1.00  0.74           C  
ATOM    811  CG2 VAL A  54      -6.054   6.884   2.575  1.00  0.74           C  
ATOM    812  H   VAL A  54      -5.011   9.654   2.466  1.00  0.74           H  
ATOM    813  HA  VAL A  54      -6.251   8.166   0.280  1.00  0.74           H  
ATOM    814  HB  VAL A  54      -7.164   8.583   3.156  1.00  0.74           H  
ATOM    815 1HG1 VAL A  54      -8.717   6.705   2.701  1.00  0.74           H  
ATOM    816 2HG1 VAL A  54      -9.078   8.094   1.662  1.00  0.74           H  
ATOM    817 3HG1 VAL A  54      -8.199   6.699   0.997  1.00  0.74           H  
ATOM    818 1HG2 VAL A  54      -6.430   6.266   3.388  1.00  0.74           H  
ATOM    819 2HG2 VAL A  54      -5.967   6.294   1.686  1.00  0.74           H  
ATOM    820 3HG2 VAL A  54      -5.088   7.307   2.849  1.00  0.74           H  
ATOM    821  N   PHE A  55      -8.187   9.590  -0.421  1.00  0.71           N  
ATOM    822  CA  PHE A  55      -9.225  10.528  -0.820  1.00  0.71           C  
ATOM    823  C   PHE A  55     -10.620   9.907  -0.843  1.00  0.71           C  
ATOM    824  O   PHE A  55     -11.615  10.630  -0.749  1.00  0.71           O  
ATOM    825  CB  PHE A  55      -8.922  11.126  -2.192  1.00  0.71           C  
ATOM    826  CG  PHE A  55      -8.970  10.193  -3.355  1.00  0.71           C  
ATOM    827  CD1 PHE A  55     -10.150   9.930  -3.989  1.00  0.71           C  
ATOM    828  CD2 PHE A  55      -7.858   9.629  -3.840  1.00  0.71           C  
ATOM    829  CE1 PHE A  55     -10.208   9.101  -5.069  1.00  0.71           C  
ATOM    830  CE2 PHE A  55      -7.905   8.803  -4.937  1.00  0.71           C  
ATOM    831  CZ  PHE A  55      -9.077   8.546  -5.539  1.00  0.71           C  
ATOM    832  H   PHE A  55      -7.944   8.778  -0.981  1.00  0.71           H  
ATOM    833  HA  PHE A  55      -9.244  11.346  -0.102  1.00  0.71           H  
ATOM    834 1HB  PHE A  55      -9.595  11.922  -2.380  1.00  0.71           H  
ATOM    835 2HB  PHE A  55      -7.931  11.565  -2.161  1.00  0.71           H  
ATOM    836  HD1 PHE A  55     -11.041  10.382  -3.618  1.00  0.71           H  
ATOM    837  HD2 PHE A  55      -6.927   9.845  -3.349  1.00  0.71           H  
ATOM    838  HE1 PHE A  55     -11.164   8.900  -5.555  1.00  0.71           H  
ATOM    839  HE2 PHE A  55      -7.000   8.351  -5.327  1.00  0.71           H  
ATOM    840  HZ  PHE A  55      -9.104   7.911  -6.388  1.00  0.71           H  
ATOM    841  N   ASP A  56     -10.700   8.575  -0.892  1.00  0.68           N  
ATOM    842  CA  ASP A  56     -12.005   7.903  -0.923  1.00  0.68           C  
ATOM    843  C   ASP A  56     -11.891   6.429  -0.607  1.00  0.68           C  
ATOM    844  O   ASP A  56     -10.967   5.755  -1.047  1.00  0.68           O  
ATOM    845  CB  ASP A  56     -12.697   8.035  -2.287  1.00  0.68           C  
ATOM    846  CG  ASP A  56     -14.210   7.665  -2.260  1.00  0.68           C  
ATOM    847  OD1 ASP A  56     -14.859   7.841  -1.234  1.00  0.68           O  
ATOM    848  OD2 ASP A  56     -14.706   7.214  -3.271  1.00  0.68           O  
ATOM    849  H   ASP A  56      -9.838   8.034  -0.963  1.00  0.68           H  
ATOM    850  HA  ASP A  56     -12.642   8.362  -0.166  1.00  0.68           H  
ATOM    851 1HB  ASP A  56     -12.620   9.055  -2.633  1.00  0.68           H  
ATOM    852 2HB  ASP A  56     -12.188   7.403  -3.015  1.00  0.68           H  
ATOM    853  N   SER A  57     -12.850   5.894   0.122  1.00  0.66           N  
ATOM    854  CA  SER A  57     -12.810   4.462   0.362  1.00  0.66           C  
ATOM    855  C   SER A  57     -14.172   3.892   0.655  1.00  0.66           C  
ATOM    856  O   SER A  57     -14.974   4.477   1.384  1.00  0.66           O  
ATOM    857  CB  SER A  57     -11.892   4.136   1.521  1.00  0.66           C  
ATOM    858  OG  SER A  57     -11.811   2.729   1.745  1.00  0.66           O  
ATOM    859  H   SER A  57     -13.609   6.472   0.466  1.00  0.66           H  
ATOM    860  HA  SER A  57     -12.437   3.983  -0.541  1.00  0.66           H  
ATOM    861 1HB  SER A  57     -10.910   4.538   1.334  1.00  0.66           H  
ATOM    862 2HB  SER A  57     -12.272   4.622   2.419  1.00  0.66           H  
ATOM    863  HG  SER A  57     -11.171   2.368   1.099  1.00  0.66           H  
ATOM    864  N   SER A  58     -14.400   2.704   0.124  1.00  0.64           N  
ATOM    865  CA  SER A  58     -15.637   1.987   0.363  1.00  0.64           C  
ATOM    866  C   SER A  58     -15.540   1.191   1.663  1.00  0.64           C  
ATOM    867  O   SER A  58     -16.534   0.668   2.182  1.00  0.64           O  
ATOM    868  CB  SER A  58     -15.907   1.045  -0.777  1.00  0.64           C  
ATOM    869  OG  SER A  58     -15.030  -0.028  -0.732  1.00  0.64           O  
ATOM    870  H   SER A  58     -13.663   2.287  -0.447  1.00  0.64           H  
ATOM    871  HA  SER A  58     -16.452   2.702   0.445  1.00  0.64           H  
ATOM    872 1HB  SER A  58     -16.922   0.696  -0.742  1.00  0.64           H  
ATOM    873 2HB  SER A  58     -15.786   1.571  -1.703  1.00  0.64           H  
ATOM    874  HG  SER A  58     -15.289  -0.522   0.052  1.00  0.64           H  
ATOM    875  N   ARG A  59     -14.321   1.069   2.198  1.00  0.63           N  
ATOM    876  CA  ARG A  59     -14.144   0.230   3.367  1.00  0.63           C  
ATOM    877  C   ARG A  59     -14.631   0.950   4.613  1.00  0.63           C  
ATOM    878  O   ARG A  59     -15.278   0.357   5.468  1.00  0.63           O  
ATOM    879  CB  ARG A  59     -12.687  -0.176   3.498  1.00  0.63           C  
ATOM    880  CG  ARG A  59     -12.209  -1.100   2.381  1.00  0.63           C  
ATOM    881  CD  ARG A  59     -10.798  -1.517   2.558  1.00  0.63           C  
ATOM    882  NE  ARG A  59     -10.306  -2.248   1.398  1.00  0.63           N  
ATOM    883  CZ  ARG A  59     -10.494  -3.562   1.148  1.00  0.63           C  
ATOM    884  NH1 ARG A  59     -11.168  -4.335   1.958  1.00  0.63           N  
ATOM    885  NH2 ARG A  59     -10.001  -4.107   0.067  1.00  0.63           N  
ATOM    886  H   ARG A  59     -13.516   1.556   1.800  1.00  0.63           H  
ATOM    887  HA  ARG A  59     -14.736  -0.677   3.237  1.00  0.63           H  
ATOM    888 1HB  ARG A  59     -12.057   0.712   3.490  1.00  0.63           H  
ATOM    889 2HB  ARG A  59     -12.530  -0.683   4.449  1.00  0.63           H  
ATOM    890 1HG  ARG A  59     -12.832  -1.993   2.358  1.00  0.63           H  
ATOM    891 2HG  ARG A  59     -12.289  -0.576   1.422  1.00  0.63           H  
ATOM    892 1HD  ARG A  59     -10.175  -0.631   2.690  1.00  0.63           H  
ATOM    893 2HD  ARG A  59     -10.709  -2.160   3.432  1.00  0.63           H  
ATOM    894  HE  ARG A  59      -9.773  -1.718   0.719  1.00  0.63           H  
ATOM    895 1HH1 ARG A  59     -11.573  -3.973   2.806  1.00  0.63           H  
ATOM    896 2HH1 ARG A  59     -11.268  -5.332   1.690  1.00  0.63           H  
ATOM    897 1HH2 ARG A  59      -9.480  -3.559  -0.598  1.00  0.63           H  
ATOM    898 2HH2 ARG A  59     -10.173  -5.112  -0.090  1.00  0.63           H  
ATOM    899  N   SER A  60     -14.423   2.268   4.674  1.00  0.62           N  
ATOM    900  CA  SER A  60     -14.828   3.046   5.848  1.00  0.62           C  
ATOM    901  C   SER A  60     -16.341   3.237   5.879  1.00  0.62           C  
ATOM    902  O   SER A  60     -16.915   3.651   6.885  1.00  0.62           O  
ATOM    903  CB  SER A  60     -14.141   4.401   5.856  1.00  0.62           C  
ATOM    904  OG  SER A  60     -14.631   5.240   4.842  1.00  0.62           O  
ATOM    905  H   SER A  60     -13.932   2.728   3.919  1.00  0.62           H  
ATOM    906  HA  SER A  60     -14.533   2.498   6.745  1.00  0.62           H  
ATOM    907 1HB  SER A  60     -14.281   4.877   6.826  1.00  0.62           H  
ATOM    908 2HB  SER A  60     -13.072   4.254   5.716  1.00  0.62           H  
ATOM    909  HG  SER A  60     -14.730   4.693   4.055  1.00  0.62           H  
ATOM    910  N   LYS A  61     -16.972   2.941   4.752  1.00  0.61           N  
ATOM    911  CA  LYS A  61     -18.403   3.050   4.563  1.00  0.61           C  
ATOM    912  C   LYS A  61     -19.080   1.703   4.839  1.00  0.61           C  
ATOM    913  O   LYS A  61     -20.308   1.599   4.822  1.00  0.61           O  
ATOM    914  CB  LYS A  61     -18.667   3.524   3.134  1.00  0.61           C  
ATOM    915  CG  LYS A  61     -18.091   4.919   2.862  1.00  0.61           C  
ATOM    916  CD  LYS A  61     -18.263   5.369   1.418  1.00  0.61           C  
ATOM    917  CE  LYS A  61     -17.585   6.730   1.201  1.00  0.61           C  
ATOM    918  NZ  LYS A  61     -17.592   7.145  -0.225  1.00  0.61           N  
ATOM    919  H   LYS A  61     -16.417   2.612   3.976  1.00  0.61           H  
ATOM    920  HA  LYS A  61     -18.798   3.782   5.267  1.00  0.61           H  
ATOM    921 1HB  LYS A  61     -18.217   2.824   2.430  1.00  0.61           H  
ATOM    922 2HB  LYS A  61     -19.738   3.545   2.942  1.00  0.61           H  
ATOM    923 1HG  LYS A  61     -18.570   5.643   3.520  1.00  0.61           H  
ATOM    924 2HG  LYS A  61     -17.024   4.907   3.087  1.00  0.61           H  
ATOM    925 1HD  LYS A  61     -17.804   4.644   0.750  1.00  0.61           H  
ATOM    926 2HD  LYS A  61     -19.321   5.449   1.176  1.00  0.61           H  
ATOM    927 1HE  LYS A  61     -18.103   7.484   1.790  1.00  0.61           H  
ATOM    928 2HE  LYS A  61     -16.549   6.665   1.539  1.00  0.61           H  
ATOM    929 1HZ  LYS A  61     -17.120   8.042  -0.321  1.00  0.61           H  
ATOM    930 2HZ  LYS A  61     -17.090   6.450  -0.771  1.00  0.61           H  
ATOM    931 3HZ  LYS A  61     -18.532   7.222  -0.563  1.00  0.61           H  
ATOM    932  N   ASN A  62     -18.259   0.663   5.055  1.00  0.60           N  
ATOM    933  CA  ASN A  62     -18.696  -0.710   5.274  1.00  0.60           C  
ATOM    934  C   ASN A  62     -19.613  -1.240   4.171  1.00  0.60           C  
ATOM    935  O   ASN A  62     -20.571  -1.961   4.461  1.00  0.60           O  
ATOM    936  CB  ASN A  62     -19.387  -0.838   6.621  1.00  0.60           C  
ATOM    937  CG  ASN A  62     -18.468  -0.575   7.791  1.00  0.60           C  
ATOM    938  OD1 ASN A  62     -17.339  -1.077   7.848  1.00  0.60           O  
ATOM    939  ND2 ASN A  62     -18.939   0.208   8.733  1.00  0.60           N  
ATOM    940  H   ASN A  62     -17.254   0.812   5.092  1.00  0.60           H  
ATOM    941  HA  ASN A  62     -17.806  -1.342   5.281  1.00  0.60           H  
ATOM    942 1HB  ASN A  62     -20.228  -0.149   6.675  1.00  0.60           H  
ATOM    943 2HB  ASN A  62     -19.790  -1.844   6.718  1.00  0.60           H  
ATOM    944 1HD2 ASN A  62     -18.378   0.421   9.533  1.00  0.60           H  
ATOM    945 2HD2 ASN A  62     -19.858   0.595   8.648  1.00  0.60           H  
ATOM    946  N   LYS A  63     -19.333  -0.907   2.910  1.00  0.59           N  
ATOM    947  CA  LYS A  63     -20.188  -1.399   1.832  1.00  0.59           C  
ATOM    948  C   LYS A  63     -19.409  -1.506   0.525  1.00  0.59           C  
ATOM    949  O   LYS A  63     -18.712  -0.560   0.186  1.00  0.59           O  
ATOM    950  CB  LYS A  63     -21.362  -0.422   1.664  1.00  0.59           C  
ATOM    951  CG  LYS A  63     -22.432  -0.820   0.659  1.00  0.59           C  
ATOM    952  CD  LYS A  63     -23.564   0.199   0.631  1.00  0.59           C  
ATOM    953  CE  LYS A  63     -24.627  -0.187  -0.387  1.00  0.59           C  
ATOM    954  NZ  LYS A  63     -25.743   0.800  -0.427  1.00  0.59           N  
ATOM    955  H   LYS A  63     -18.521  -0.319   2.704  1.00  0.59           H  
ATOM    956  HA  LYS A  63     -20.563  -2.373   2.126  1.00  0.59           H  
ATOM    957 1HB  LYS A  63     -21.854  -0.285   2.630  1.00  0.59           H  
ATOM    958 2HB  LYS A  63     -20.973   0.552   1.364  1.00  0.59           H  
ATOM    959 1HG  LYS A  63     -21.993  -0.899  -0.336  1.00  0.59           H  
ATOM    960 2HG  LYS A  63     -22.847  -1.783   0.935  1.00  0.59           H  
ATOM    961 1HD  LYS A  63     -24.019   0.266   1.621  1.00  0.59           H  
ATOM    962 2HD  LYS A  63     -23.160   1.176   0.367  1.00  0.59           H  
ATOM    963 1HE  LYS A  63     -24.168  -0.246  -1.374  1.00  0.59           H  
ATOM    964 2HE  LYS A  63     -25.029  -1.166  -0.127  1.00  0.59           H  
ATOM    965 1HZ  LYS A  63     -26.426   0.510  -1.112  1.00  0.59           H  
ATOM    966 2HZ  LYS A  63     -26.180   0.852   0.483  1.00  0.59           H  
ATOM    967 3HZ  LYS A  63     -25.380   1.709  -0.678  1.00  0.59           H  
ATOM    968  N   PRO A  64     -19.543  -2.579  -0.276  1.00  0.58           N  
ATOM    969  CA  PRO A  64     -18.895  -2.691  -1.565  1.00  0.58           C  
ATOM    970  C   PRO A  64     -19.520  -1.741  -2.564  1.00  0.58           C  
ATOM    971  O   PRO A  64     -20.715  -1.442  -2.502  1.00  0.58           O  
ATOM    972  CB  PRO A  64     -19.123  -4.147  -1.950  1.00  0.58           C  
ATOM    973  CG  PRO A  64     -20.388  -4.551  -1.209  1.00  0.58           C  
ATOM    974  CD  PRO A  64     -20.352  -3.759   0.103  1.00  0.58           C  
ATOM    975  HA  PRO A  64     -17.820  -2.481  -1.456  1.00  0.58           H  
ATOM    976 1HB  PRO A  64     -19.224  -4.219  -3.046  1.00  0.58           H  
ATOM    977 2HB  PRO A  64     -18.249  -4.746  -1.684  1.00  0.58           H  
ATOM    978 1HG  PRO A  64     -21.272  -4.320  -1.821  1.00  0.58           H  
ATOM    979 2HG  PRO A  64     -20.391  -5.640  -1.045  1.00  0.58           H  
ATOM    980 1HD  PRO A  64     -21.372  -3.488   0.367  1.00  0.58           H  
ATOM    981 2HD  PRO A  64     -19.855  -4.341   0.891  1.00  0.58           H  
ATOM    982  N   PHE A  65     -18.720  -1.333  -3.521  1.00  0.57           N  
ATOM    983  CA  PHE A  65     -19.136  -0.523  -4.639  1.00  0.57           C  
ATOM    984  C   PHE A  65     -19.550  -1.427  -5.772  1.00  0.57           C  
ATOM    985  O   PHE A  65     -18.842  -2.385  -6.089  1.00  0.57           O  
ATOM    986  CB  PHE A  65     -18.014   0.408  -5.062  1.00  0.57           C  
ATOM    987  CG  PHE A  65     -18.321   1.202  -6.252  1.00  0.57           C  
ATOM    988  CD1 PHE A  65     -19.169   2.287  -6.192  1.00  0.57           C  
ATOM    989  CD2 PHE A  65     -17.766   0.862  -7.448  1.00  0.57           C  
ATOM    990  CE1 PHE A  65     -19.451   3.011  -7.330  1.00  0.57           C  
ATOM    991  CE2 PHE A  65     -18.042   1.571  -8.566  1.00  0.57           C  
ATOM    992  CZ  PHE A  65     -18.883   2.648  -8.523  1.00  0.57           C  
ATOM    993  H   PHE A  65     -17.754  -1.639  -3.493  1.00  0.57           H  
ATOM    994  HA  PHE A  65     -19.997   0.076  -4.341  1.00  0.57           H  
ATOM    995 1HB  PHE A  65     -17.817   1.086  -4.242  1.00  0.57           H  
ATOM    996 2HB  PHE A  65     -17.112  -0.161  -5.243  1.00  0.57           H  
ATOM    997  HD1 PHE A  65     -19.618   2.563  -5.239  1.00  0.57           H  
ATOM    998  HD2 PHE A  65     -17.097   0.007  -7.500  1.00  0.57           H  
ATOM    999  HE1 PHE A  65     -20.125   3.866  -7.281  1.00  0.57           H  
ATOM   1000  HE2 PHE A  65     -17.593   1.277  -9.490  1.00  0.57           H  
ATOM   1001  HZ  PHE A  65     -19.100   3.213  -9.431  1.00  0.57           H  
ATOM   1002  N   VAL A  66     -20.702  -1.157  -6.367  1.00  0.58           N  
ATOM   1003  CA  VAL A  66     -21.149  -2.008  -7.450  1.00  0.58           C  
ATOM   1004  C   VAL A  66     -21.310  -1.234  -8.742  1.00  0.58           C  
ATOM   1005  O   VAL A  66     -21.838  -0.119  -8.752  1.00  0.58           O  
ATOM   1006  CB  VAL A  66     -22.468  -2.697  -7.070  1.00  0.58           C  
ATOM   1007  CG1 VAL A  66     -23.530  -1.670  -6.793  1.00  0.58           C  
ATOM   1008  CG2 VAL A  66     -22.896  -3.640  -8.177  1.00  0.58           C  
ATOM   1009  H   VAL A  66     -21.257  -0.366  -6.074  1.00  0.58           H  
ATOM   1010  HA  VAL A  66     -20.408  -2.772  -7.598  1.00  0.58           H  
ATOM   1011  HB  VAL A  66     -22.314  -3.257  -6.159  1.00  0.58           H  
ATOM   1012 1HG1 VAL A  66     -24.454  -2.171  -6.503  1.00  0.58           H  
ATOM   1013 2HG1 VAL A  66     -23.200  -1.017  -5.985  1.00  0.58           H  
ATOM   1014 3HG1 VAL A  66     -23.704  -1.078  -7.693  1.00  0.58           H  
ATOM   1015 1HG2 VAL A  66     -23.811  -4.131  -7.883  1.00  0.58           H  
ATOM   1016 2HG2 VAL A  66     -23.066  -3.091  -9.096  1.00  0.58           H  
ATOM   1017 3HG2 VAL A  66     -22.113  -4.385  -8.335  1.00  0.58           H  
ATOM   1018  N   PHE A  67     -20.846  -1.837  -9.835  1.00  0.59           N  
ATOM   1019  CA  PHE A  67     -20.944  -1.203 -11.144  1.00  0.59           C  
ATOM   1020  C   PHE A  67     -21.020  -2.219 -12.277  1.00  0.59           C  
ATOM   1021  O   PHE A  67     -20.719  -3.401 -12.083  1.00  0.59           O  
ATOM   1022  CB  PHE A  67     -19.742  -0.292 -11.340  1.00  0.59           C  
ATOM   1023  CG  PHE A  67     -18.407  -0.995 -11.460  1.00  0.59           C  
ATOM   1024  CD1 PHE A  67     -17.879  -1.241 -12.714  1.00  0.59           C  
ATOM   1025  CD2 PHE A  67     -17.683  -1.419 -10.342  1.00  0.59           C  
ATOM   1026  CE1 PHE A  67     -16.667  -1.856 -12.859  1.00  0.59           C  
ATOM   1027  CE2 PHE A  67     -16.466  -2.040 -10.497  1.00  0.59           C  
ATOM   1028  CZ  PHE A  67     -15.963  -2.248 -11.764  1.00  0.59           C  
ATOM   1029  H   PHE A  67     -20.404  -2.751  -9.722  1.00  0.59           H  
ATOM   1030  HA  PHE A  67     -21.853  -0.597 -11.170  1.00  0.59           H  
ATOM   1031 1HB  PHE A  67     -19.890   0.299 -12.246  1.00  0.59           H  
ATOM   1032 2HB  PHE A  67     -19.691   0.404 -10.518  1.00  0.59           H  
ATOM   1033  HD1 PHE A  67     -18.435  -0.919 -13.598  1.00  0.59           H  
ATOM   1034  HD2 PHE A  67     -18.087  -1.256  -9.344  1.00  0.59           H  
ATOM   1035  HE1 PHE A  67     -16.264  -2.021 -13.848  1.00  0.59           H  
ATOM   1036  HE2 PHE A  67     -15.904  -2.365  -9.624  1.00  0.59           H  
ATOM   1037  HZ  PHE A  67     -15.013  -2.723 -11.902  1.00  0.59           H  
ATOM   1038  N   ILE A  68     -21.403  -1.771 -13.472  1.00  0.60           N  
ATOM   1039  CA  ILE A  68     -21.410  -2.678 -14.615  1.00  0.60           C  
ATOM   1040  C   ILE A  68     -20.165  -2.466 -15.488  1.00  0.60           C  
ATOM   1041  O   ILE A  68     -19.915  -1.367 -16.003  1.00  0.60           O  
ATOM   1042  CB  ILE A  68     -22.659  -2.514 -15.470  1.00  0.60           C  
ATOM   1043  CG1 ILE A  68     -23.922  -2.619 -14.625  1.00  0.60           C  
ATOM   1044  CG2 ILE A  68     -22.659  -3.619 -16.511  1.00  0.60           C  
ATOM   1045  CD1 ILE A  68     -24.040  -3.907 -13.894  1.00  0.60           C  
ATOM   1046  H   ILE A  68     -21.688  -0.798 -13.591  1.00  0.60           H  
ATOM   1047  HA  ILE A  68     -21.390  -3.702 -14.251  1.00  0.60           H  
ATOM   1048  HB  ILE A  68     -22.652  -1.538 -15.938  1.00  0.60           H  
ATOM   1049 1HG1 ILE A  68     -23.937  -1.801 -13.903  1.00  0.60           H  
ATOM   1050 2HG1 ILE A  68     -24.786  -2.519 -15.282  1.00  0.60           H  
ATOM   1051 1HG2 ILE A  68     -23.536  -3.538 -17.147  1.00  0.60           H  
ATOM   1052 2HG2 ILE A  68     -21.763  -3.555 -17.119  1.00  0.60           H  
ATOM   1053 3HG2 ILE A  68     -22.671  -4.580 -15.999  1.00  0.60           H  
ATOM   1054 1HD1 ILE A  68     -24.960  -3.916 -13.323  1.00  0.60           H  
ATOM   1055 2HD1 ILE A  68     -24.039  -4.741 -14.603  1.00  0.60           H  
ATOM   1056 3HD1 ILE A  68     -23.205  -3.991 -13.232  1.00  0.60           H  
ATOM   1057  N   LEU A  69     -19.369  -3.516 -15.599  1.00  0.61           N  
ATOM   1058  CA  LEU A  69     -18.084  -3.450 -16.276  1.00  0.61           C  
ATOM   1059  C   LEU A  69     -18.235  -3.088 -17.754  1.00  0.61           C  
ATOM   1060  O   LEU A  69     -19.068  -3.646 -18.473  1.00  0.61           O  
ATOM   1061  CB  LEU A  69     -17.356  -4.782 -16.092  1.00  0.61           C  
ATOM   1062  CG  LEU A  69     -15.907  -4.842 -16.544  1.00  0.61           C  
ATOM   1063  CD1 LEU A  69     -15.046  -3.950 -15.651  1.00  0.61           C  
ATOM   1064  CD2 LEU A  69     -15.465  -6.222 -16.438  1.00  0.61           C  
ATOM   1065  H   LEU A  69     -19.679  -4.403 -15.193  1.00  0.61           H  
ATOM   1066  HA  LEU A  69     -17.487  -2.670 -15.805  1.00  0.61           H  
ATOM   1067 1HB  LEU A  69     -17.381  -5.034 -15.036  1.00  0.61           H  
ATOM   1068 2HB  LEU A  69     -17.906  -5.556 -16.633  1.00  0.61           H  
ATOM   1069  HG  LEU A  69     -15.821  -4.495 -17.576  1.00  0.61           H  
ATOM   1070 1HD1 LEU A  69     -14.010  -3.999 -15.967  1.00  0.61           H  
ATOM   1071 2HD1 LEU A  69     -15.388  -2.931 -15.729  1.00  0.61           H  
ATOM   1072 3HD1 LEU A  69     -15.121  -4.280 -14.617  1.00  0.61           H  
ATOM   1073 1HD2 LEU A  69     -14.444  -6.309 -16.749  1.00  0.61           H  
ATOM   1074 2HD2 LEU A  69     -15.568  -6.488 -15.411  1.00  0.61           H  
ATOM   1075 3HD2 LEU A  69     -16.074  -6.850 -17.045  1.00  0.61           H  
ATOM   1076  N   GLY A  70     -17.450  -2.123 -18.214  1.00  0.63           N  
ATOM   1077  CA  GLY A  70     -17.466  -1.695 -19.608  1.00  0.63           C  
ATOM   1078  C   GLY A  70     -18.554  -0.677 -19.966  1.00  0.63           C  
ATOM   1079  O   GLY A  70     -18.640  -0.251 -21.119  1.00  0.63           O  
ATOM   1080  H   GLY A  70     -16.765  -1.680 -17.599  1.00  0.63           H  
ATOM   1081 1HA  GLY A  70     -16.489  -1.272 -19.846  1.00  0.63           H  
ATOM   1082 2HA  GLY A  70     -17.581  -2.570 -20.240  1.00  0.63           H  
ATOM   1083  N   GLN A  71     -19.372  -0.257 -18.994  1.00  0.64           N  
ATOM   1084  CA  GLN A  71     -20.454   0.680 -19.304  1.00  0.64           C  
ATOM   1085  C   GLN A  71     -20.111   2.159 -19.087  1.00  0.64           C  
ATOM   1086  O   GLN A  71     -20.972   3.023 -19.244  1.00  0.64           O  
ATOM   1087  CB  GLN A  71     -21.699   0.315 -18.514  1.00  0.64           C  
ATOM   1088  CG  GLN A  71     -22.210  -1.073 -18.813  1.00  0.64           C  
ATOM   1089  CD  GLN A  71     -22.582  -1.299 -20.244  1.00  0.64           C  
ATOM   1090  OE1 GLN A  71     -23.372  -0.551 -20.825  1.00  0.64           O  
ATOM   1091  NE2 GLN A  71     -22.017  -2.345 -20.837  1.00  0.64           N  
ATOM   1092  H   GLN A  71     -19.290  -0.633 -18.045  1.00  0.64           H  
ATOM   1093  HA  GLN A  71     -20.699   0.560 -20.359  1.00  0.64           H  
ATOM   1094 1HB  GLN A  71     -21.472   0.353 -17.446  1.00  0.64           H  
ATOM   1095 2HB  GLN A  71     -22.492   1.034 -18.711  1.00  0.64           H  
ATOM   1096 1HG  GLN A  71     -21.422  -1.779 -18.555  1.00  0.64           H  
ATOM   1097 2HG  GLN A  71     -23.095  -1.250 -18.214  1.00  0.64           H  
ATOM   1098 1HE2 GLN A  71     -22.221  -2.552 -21.794  1.00  0.64           H  
ATOM   1099 2HE2 GLN A  71     -21.376  -2.922 -20.325  1.00  0.64           H  
ATOM   1100  N   GLY A  72     -18.873   2.457 -18.688  1.00  0.65           N  
ATOM   1101  CA  GLY A  72     -18.442   3.846 -18.476  1.00  0.65           C  
ATOM   1102  C   GLY A  72     -18.906   4.464 -17.153  1.00  0.65           C  
ATOM   1103  O   GLY A  72     -18.885   5.682 -16.988  1.00  0.65           O  
ATOM   1104  H   GLY A  72     -18.210   1.704 -18.567  1.00  0.65           H  
ATOM   1105 1HA  GLY A  72     -17.353   3.888 -18.526  1.00  0.65           H  
ATOM   1106 2HA  GLY A  72     -18.808   4.457 -19.300  1.00  0.65           H  
ATOM   1107  N   GLN A  73     -19.318   3.624 -16.209  1.00  0.65           N  
ATOM   1108  CA  GLN A  73     -19.824   4.084 -14.915  1.00  0.65           C  
ATOM   1109  C   GLN A  73     -18.719   4.405 -13.905  1.00  0.65           C  
ATOM   1110  O   GLN A  73     -18.981   4.979 -12.844  1.00  0.65           O  
ATOM   1111  CB  GLN A  73     -20.755   3.022 -14.338  1.00  0.65           C  
ATOM   1112  CG  GLN A  73     -22.015   2.804 -15.164  1.00  0.65           C  
ATOM   1113  CD  GLN A  73     -22.910   1.729 -14.585  1.00  0.65           C  
ATOM   1114  OE1 GLN A  73     -22.448   0.825 -13.875  1.00  0.65           O  
ATOM   1115  NE2 GLN A  73     -24.203   1.819 -14.881  1.00  0.65           N  
ATOM   1116  H   GLN A  73     -19.304   2.637 -16.409  1.00  0.65           H  
ATOM   1117  HA  GLN A  73     -20.397   4.996 -15.082  1.00  0.65           H  
ATOM   1118 1HB  GLN A  73     -20.221   2.073 -14.274  1.00  0.65           H  
ATOM   1119 2HB  GLN A  73     -21.049   3.304 -13.328  1.00  0.65           H  
ATOM   1120 1HG  GLN A  73     -22.578   3.736 -15.199  1.00  0.65           H  
ATOM   1121 2HG  GLN A  73     -21.727   2.507 -16.174  1.00  0.65           H  
ATOM   1122 1HE2 GLN A  73     -24.851   1.142 -14.526  1.00  0.65           H  
ATOM   1123 2HE2 GLN A  73     -24.533   2.569 -15.460  1.00  0.65           H  
ATOM   1124  N   VAL A  74     -17.500   3.998 -14.226  1.00  0.65           N  
ATOM   1125  CA  VAL A  74     -16.330   4.194 -13.384  1.00  0.65           C  
ATOM   1126  C   VAL A  74     -15.205   4.787 -14.207  1.00  0.65           C  
ATOM   1127  O   VAL A  74     -15.258   4.765 -15.437  1.00  0.65           O  
ATOM   1128  CB  VAL A  74     -15.861   2.872 -12.764  1.00  0.65           C  
ATOM   1129  CG1 VAL A  74     -16.936   2.280 -11.912  1.00  0.65           C  
ATOM   1130  CG2 VAL A  74     -15.482   1.876 -13.854  1.00  0.65           C  
ATOM   1131  H   VAL A  74     -17.377   3.540 -15.115  1.00  0.65           H  
ATOM   1132  HA  VAL A  74     -16.581   4.889 -12.582  1.00  0.65           H  
ATOM   1133  HB  VAL A  74     -15.000   3.074 -12.145  1.00  0.65           H  
ATOM   1134 1HG1 VAL A  74     -16.565   1.357 -11.478  1.00  0.65           H  
ATOM   1135 2HG1 VAL A  74     -17.195   2.985 -11.127  1.00  0.65           H  
ATOM   1136 3HG1 VAL A  74     -17.814   2.064 -12.513  1.00  0.65           H  
ATOM   1137 1HG2 VAL A  74     -15.134   0.948 -13.395  1.00  0.65           H  
ATOM   1138 2HG2 VAL A  74     -16.350   1.666 -14.480  1.00  0.65           H  
ATOM   1139 3HG2 VAL A  74     -14.689   2.292 -14.466  1.00  0.65           H  
ATOM   1140  N   ILE A  75     -14.157   5.274 -13.554  1.00  0.65           N  
ATOM   1141  CA  ILE A  75     -13.039   5.766 -14.340  1.00  0.65           C  
ATOM   1142  C   ILE A  75     -12.508   4.617 -15.188  1.00  0.65           C  
ATOM   1143  O   ILE A  75     -12.482   3.462 -14.741  1.00  0.65           O  
ATOM   1144  CB  ILE A  75     -11.927   6.368 -13.461  1.00  0.65           C  
ATOM   1145  CG1 ILE A  75     -11.357   5.336 -12.484  1.00  0.65           C  
ATOM   1146  CG2 ILE A  75     -12.434   7.584 -12.705  1.00  0.65           C  
ATOM   1147  CD1 ILE A  75     -10.092   5.816 -11.773  1.00  0.65           C  
ATOM   1148  H   ILE A  75     -14.136   5.299 -12.545  1.00  0.65           H  
ATOM   1149  HA  ILE A  75     -13.395   6.548 -15.009  1.00  0.65           H  
ATOM   1150  HB  ILE A  75     -11.127   6.668 -14.107  1.00  0.65           H  
ATOM   1151 1HG1 ILE A  75     -12.111   5.099 -11.733  1.00  0.65           H  
ATOM   1152 2HG1 ILE A  75     -11.121   4.444 -13.027  1.00  0.65           H  
ATOM   1153 1HG2 ILE A  75     -11.618   8.010 -12.126  1.00  0.65           H  
ATOM   1154 2HG2 ILE A  75     -12.796   8.328 -13.414  1.00  0.65           H  
ATOM   1155 3HG2 ILE A  75     -13.243   7.296 -12.036  1.00  0.65           H  
ATOM   1156 1HD1 ILE A  75      -9.737   5.043 -11.102  1.00  0.65           H  
ATOM   1157 2HD1 ILE A  75      -9.326   6.033 -12.510  1.00  0.65           H  
ATOM   1158 3HD1 ILE A  75     -10.312   6.716 -11.200  1.00  0.65           H  
ATOM   1159  N   LYS A  76     -12.042   4.939 -16.392  1.00  0.64           N  
ATOM   1160  CA  LYS A  76     -11.560   3.923 -17.319  1.00  0.64           C  
ATOM   1161  C   LYS A  76     -10.503   3.036 -16.674  1.00  0.64           C  
ATOM   1162  O   LYS A  76     -10.513   1.821 -16.871  1.00  0.64           O  
ATOM   1163  CB  LYS A  76     -11.039   4.586 -18.594  1.00  0.64           C  
ATOM   1164  CG  LYS A  76     -10.616   3.635 -19.701  1.00  0.64           C  
ATOM   1165  CD  LYS A  76     -10.226   4.419 -20.965  1.00  0.64           C  
ATOM   1166  CE  LYS A  76      -9.808   3.499 -22.106  1.00  0.64           C  
ATOM   1167  NZ  LYS A  76      -9.490   4.266 -23.350  1.00  0.64           N  
ATOM   1168  H   LYS A  76     -12.061   5.907 -16.681  1.00  0.64           H  
ATOM   1169  HA  LYS A  76     -12.403   3.286 -17.591  1.00  0.64           H  
ATOM   1170 1HB  LYS A  76     -11.805   5.248 -18.996  1.00  0.64           H  
ATOM   1171 2HB  LYS A  76     -10.173   5.201 -18.347  1.00  0.64           H  
ATOM   1172 1HG  LYS A  76      -9.776   3.047 -19.362  1.00  0.64           H  
ATOM   1173 2HG  LYS A  76     -11.437   2.958 -19.937  1.00  0.64           H  
ATOM   1174 1HD  LYS A  76     -11.072   5.024 -21.291  1.00  0.64           H  
ATOM   1175 2HD  LYS A  76      -9.395   5.088 -20.731  1.00  0.64           H  
ATOM   1176 1HE  LYS A  76      -8.934   2.941 -21.811  1.00  0.64           H  
ATOM   1177 2HE  LYS A  76     -10.617   2.801 -22.318  1.00  0.64           H  
ATOM   1178 1HZ  LYS A  76      -9.217   3.624 -24.081  1.00  0.64           H  
ATOM   1179 2HZ  LYS A  76     -10.308   4.782 -23.645  1.00  0.64           H  
ATOM   1180 3HZ  LYS A  76      -8.733   4.912 -23.172  1.00  0.64           H  
ATOM   1181  N   GLY A  77      -9.614   3.618 -15.876  1.00  0.64           N  
ATOM   1182  CA  GLY A  77      -8.584   2.842 -15.212  1.00  0.64           C  
ATOM   1183  C   GLY A  77      -9.125   1.734 -14.299  1.00  0.64           C  
ATOM   1184  O   GLY A  77      -8.467   0.704 -14.131  1.00  0.64           O  
ATOM   1185  H   GLY A  77      -9.621   4.627 -15.743  1.00  0.64           H  
ATOM   1186 1HA  GLY A  77      -7.973   2.387 -15.976  1.00  0.64           H  
ATOM   1187 2HA  GLY A  77      -7.940   3.511 -14.660  1.00  0.64           H  
ATOM   1188  N   TRP A  78     -10.305   1.927 -13.683  1.00  0.63           N  
ATOM   1189  CA  TRP A  78     -10.890   0.885 -12.835  1.00  0.63           C  
ATOM   1190  C   TRP A  78     -11.500  -0.168 -13.698  1.00  0.63           C  
ATOM   1191  O   TRP A  78     -11.492  -1.349 -13.365  1.00  0.63           O  
ATOM   1192  CB  TRP A  78     -12.034   1.373 -11.953  1.00  0.63           C  
ATOM   1193  CG  TRP A  78     -11.676   2.015 -10.718  1.00  0.63           C  
ATOM   1194  CD1 TRP A  78     -10.459   2.365 -10.276  1.00  0.63           C  
ATOM   1195  CD2 TRP A  78     -12.602   2.390  -9.693  1.00  0.63           C  
ATOM   1196  NE1 TRP A  78     -10.565   2.938  -9.053  1.00  0.63           N  
ATOM   1197  CE2 TRP A  78     -11.871   2.964  -8.684  1.00  0.63           C  
ATOM   1198  CE3 TRP A  78     -13.985   2.278  -9.559  1.00  0.63           C  
ATOM   1199  CZ2 TRP A  78     -12.471   3.449  -7.540  1.00  0.63           C  
ATOM   1200  CZ3 TRP A  78     -14.581   2.771  -8.425  1.00  0.63           C  
ATOM   1201  CH2 TRP A  78     -13.847   3.341  -7.451  1.00  0.63           C  
ATOM   1202  H   TRP A  78     -10.843   2.767 -13.873  1.00  0.63           H  
ATOM   1203  HA  TRP A  78     -10.110   0.442 -12.219  1.00  0.63           H  
ATOM   1204 1HB  TRP A  78     -12.632   2.082 -12.527  1.00  0.63           H  
ATOM   1205 2HB  TRP A  78     -12.685   0.530 -11.718  1.00  0.63           H  
ATOM   1206  HD1 TRP A  78      -9.536   2.212 -10.815  1.00  0.63           H  
ATOM   1207  HE1 TRP A  78      -9.795   3.294  -8.503  1.00  0.63           H  
ATOM   1208  HE3 TRP A  78     -14.573   1.817 -10.337  1.00  0.63           H  
ATOM   1209  HZ2 TRP A  78     -11.916   3.903  -6.734  1.00  0.63           H  
ATOM   1210  HZ3 TRP A  78     -15.647   2.700  -8.325  1.00  0.63           H  
ATOM   1211  HH2 TRP A  78     -14.356   3.722  -6.583  1.00  0.63           H  
ATOM   1212  N   ASP A  79     -12.001   0.256 -14.847  1.00  0.63           N  
ATOM   1213  CA  ASP A  79     -12.665  -0.673 -15.731  1.00  0.63           C  
ATOM   1214  C   ASP A  79     -11.589  -1.620 -16.270  1.00  0.63           C  
ATOM   1215  O   ASP A  79     -11.748  -2.842 -16.275  1.00  0.63           O  
ATOM   1216  CB  ASP A  79     -13.335   0.115 -16.867  1.00  0.63           C  
ATOM   1217  CG  ASP A  79     -14.386  -0.627 -17.577  1.00  0.63           C  
ATOM   1218  OD1 ASP A  79     -15.386  -0.879 -16.942  1.00  0.63           O  
ATOM   1219  OD2 ASP A  79     -14.249  -0.942 -18.734  1.00  0.63           O  
ATOM   1220  H   ASP A  79     -11.970   1.254 -15.070  1.00  0.63           H  
ATOM   1221  HA  ASP A  79     -13.408  -1.243 -15.174  1.00  0.63           H  
ATOM   1222 1HB  ASP A  79     -13.755   1.038 -16.464  1.00  0.63           H  
ATOM   1223 2HB  ASP A  79     -12.573   0.405 -17.593  1.00  0.63           H  
ATOM   1224  N   ILE A  80     -10.442  -1.042 -16.632  1.00  0.62           N  
ATOM   1225  CA  ILE A  80      -9.308  -1.813 -17.116  1.00  0.62           C  
ATOM   1226  C   ILE A  80      -8.730  -2.680 -15.999  1.00  0.62           C  
ATOM   1227  O   ILE A  80      -8.457  -3.859 -16.204  1.00  0.62           O  
ATOM   1228  CB  ILE A  80      -8.222  -0.883 -17.680  1.00  0.62           C  
ATOM   1229  CG1 ILE A  80      -8.705  -0.207 -18.934  1.00  0.62           C  
ATOM   1230  CG2 ILE A  80      -6.940  -1.634 -17.945  1.00  0.62           C  
ATOM   1231  CD1 ILE A  80      -7.804   0.891 -19.354  1.00  0.62           C  
ATOM   1232  H   ILE A  80     -10.380  -0.026 -16.601  1.00  0.62           H  
ATOM   1233  HA  ILE A  80      -9.650  -2.466 -17.915  1.00  0.62           H  
ATOM   1234  HB  ILE A  80      -8.024  -0.100 -16.948  1.00  0.62           H  
ATOM   1235 1HG1 ILE A  80      -8.769  -0.939 -19.736  1.00  0.62           H  
ATOM   1236 2HG1 ILE A  80      -9.701   0.207 -18.758  1.00  0.62           H  
ATOM   1237 1HG2 ILE A  80      -6.179  -0.948 -18.315  1.00  0.62           H  
ATOM   1238 2HG2 ILE A  80      -6.614  -2.068 -17.030  1.00  0.62           H  
ATOM   1239 3HG2 ILE A  80      -7.107  -2.420 -18.682  1.00  0.62           H  
ATOM   1240 1HD1 ILE A  80      -8.190   1.346 -20.251  1.00  0.62           H  
ATOM   1241 2HD1 ILE A  80      -7.758   1.624 -18.558  1.00  0.62           H  
ATOM   1242 3HD1 ILE A  80      -6.816   0.495 -19.545  1.00  0.62           H  
ATOM   1243  N   GLY A  81      -8.542  -2.104 -14.811  1.00  0.61           N  
ATOM   1244  CA  GLY A  81      -8.016  -2.847 -13.675  1.00  0.61           C  
ATOM   1245  C   GLY A  81      -8.874  -4.053 -13.330  1.00  0.61           C  
ATOM   1246  O   GLY A  81      -8.410  -5.198 -13.382  1.00  0.61           O  
ATOM   1247  H   GLY A  81      -8.753  -1.117 -14.679  1.00  0.61           H  
ATOM   1248 1HA  GLY A  81      -7.008  -3.175 -13.879  1.00  0.61           H  
ATOM   1249 2HA  GLY A  81      -7.964  -2.179 -12.816  1.00  0.61           H  
ATOM   1250  N   VAL A  82     -10.144  -3.799 -13.032  1.00  0.61           N  
ATOM   1251  CA  VAL A  82     -11.095  -4.822 -12.636  1.00  0.61           C  
ATOM   1252  C   VAL A  82     -11.314  -5.900 -13.670  1.00  0.61           C  
ATOM   1253  O   VAL A  82     -11.405  -7.075 -13.325  1.00  0.61           O  
ATOM   1254  CB  VAL A  82     -12.425  -4.205 -12.265  1.00  0.61           C  
ATOM   1255  CG1 VAL A  82     -13.435  -5.304 -12.114  1.00  0.61           C  
ATOM   1256  CG2 VAL A  82     -12.263  -3.418 -10.939  1.00  0.61           C  
ATOM   1257  H   VAL A  82     -10.476  -2.837 -13.065  1.00  0.61           H  
ATOM   1258  HA  VAL A  82     -10.704  -5.298 -11.740  1.00  0.61           H  
ATOM   1259  HB  VAL A  82     -12.759  -3.542 -13.070  1.00  0.61           H  
ATOM   1260 1HG1 VAL A  82     -14.358  -4.856 -11.884  1.00  0.61           H  
ATOM   1261 2HG1 VAL A  82     -13.526  -5.851 -13.054  1.00  0.61           H  
ATOM   1262 3HG1 VAL A  82     -13.132  -5.989 -11.321  1.00  0.61           H  
ATOM   1263 1HG2 VAL A  82     -13.200  -2.971 -10.645  1.00  0.61           H  
ATOM   1264 2HG2 VAL A  82     -11.929  -4.100 -10.155  1.00  0.61           H  
ATOM   1265 3HG2 VAL A  82     -11.519  -2.631 -11.077  1.00  0.61           H  
ATOM   1266  N   ALA A  83     -11.366  -5.532 -14.941  1.00  0.59           N  
ATOM   1267  CA  ALA A  83     -11.564  -6.501 -16.004  1.00  0.59           C  
ATOM   1268  C   ALA A  83     -10.492  -7.595 -16.020  1.00  0.59           C  
ATOM   1269  O   ALA A  83     -10.702  -8.648 -16.619  1.00  0.59           O  
ATOM   1270  CB  ALA A  83     -11.570  -5.792 -17.345  1.00  0.59           C  
ATOM   1271  H   ALA A  83     -11.297  -4.548 -15.205  1.00  0.59           H  
ATOM   1272  HA  ALA A  83     -12.521  -6.991 -15.837  1.00  0.59           H  
ATOM   1273 1HB  ALA A  83     -11.747  -6.515 -18.136  1.00  0.59           H  
ATOM   1274 2HB  ALA A  83     -12.353  -5.041 -17.362  1.00  0.59           H  
ATOM   1275 3HB  ALA A  83     -10.602  -5.308 -17.496  1.00  0.59           H  
ATOM   1276  N   THR A  84      -9.316  -7.340 -15.425  1.00  0.58           N  
ATOM   1277  CA  THR A  84      -8.257  -8.335 -15.429  1.00  0.58           C  
ATOM   1278  C   THR A  84      -8.159  -9.071 -14.081  1.00  0.58           C  
ATOM   1279  O   THR A  84      -7.264  -9.902 -13.899  1.00  0.58           O  
ATOM   1280  CB  THR A  84      -6.891  -7.684 -15.706  1.00  0.58           C  
ATOM   1281  OG1 THR A  84      -6.536  -6.825 -14.606  1.00  0.58           O  
ATOM   1282  CG2 THR A  84      -6.963  -6.847 -16.975  1.00  0.58           C  
ATOM   1283  H   THR A  84      -9.158  -6.466 -14.924  1.00  0.58           H  
ATOM   1284  HA  THR A  84      -8.466  -9.068 -16.205  1.00  0.58           H  
ATOM   1285  HB  THR A  84      -6.133  -8.455 -15.824  1.00  0.58           H  
ATOM   1286  HG1 THR A  84      -7.311  -6.246 -14.364  1.00  0.58           H  
ATOM   1287 1HG2 THR A  84      -5.996  -6.379 -17.162  1.00  0.58           H  
ATOM   1288 2HG2 THR A  84      -7.231  -7.482 -17.816  1.00  0.58           H  
ATOM   1289 3HG2 THR A  84      -7.715  -6.079 -16.853  1.00  0.58           H  
ATOM   1290  N   MET A  85      -9.009  -8.703 -13.112  1.00  0.57           N  
ATOM   1291  CA  MET A  85      -8.982  -9.292 -11.769  1.00  0.57           C  
ATOM   1292  C   MET A  85      -9.863 -10.525 -11.664  1.00  0.57           C  
ATOM   1293  O   MET A  85     -10.918 -10.580 -12.280  1.00  0.57           O  
ATOM   1294  CB  MET A  85      -9.440  -8.273 -10.721  1.00  0.57           C  
ATOM   1295  CG  MET A  85      -8.518  -7.102 -10.469  1.00  0.57           C  
ATOM   1296  SD  MET A  85      -9.203  -5.958  -9.254  1.00  0.57           S  
ATOM   1297  CE  MET A  85      -9.052  -6.963  -7.796  1.00  0.57           C  
ATOM   1298  H   MET A  85      -9.736  -8.022 -13.316  1.00  0.57           H  
ATOM   1299  HA  MET A  85      -7.960  -9.596 -11.544  1.00  0.57           H  
ATOM   1300 1HB  MET A  85     -10.403  -7.867 -11.020  1.00  0.57           H  
ATOM   1301 2HB  MET A  85      -9.590  -8.792  -9.768  1.00  0.57           H  
ATOM   1302 1HG  MET A  85      -7.564  -7.474 -10.094  1.00  0.57           H  
ATOM   1303 2HG  MET A  85      -8.338  -6.570 -11.388  1.00  0.57           H  
ATOM   1304 1HE  MET A  85      -9.430  -6.424  -6.942  1.00  0.57           H  
ATOM   1305 2HE  MET A  85      -9.610  -7.884  -7.923  1.00  0.57           H  
ATOM   1306 3HE  MET A  85      -8.018  -7.211  -7.624  1.00  0.57           H  
ATOM   1307  N   LYS A  86      -9.468 -11.485 -10.839  1.00  0.56           N  
ATOM   1308  CA  LYS A  86     -10.300 -12.660 -10.587  1.00  0.56           C  
ATOM   1309  C   LYS A  86     -10.987 -12.488  -9.252  1.00  0.56           C  
ATOM   1310  O   LYS A  86     -10.483 -11.779  -8.379  1.00  0.56           O  
ATOM   1311  CB  LYS A  86      -9.463 -13.931 -10.624  1.00  0.56           C  
ATOM   1312  CG  LYS A  86      -8.864 -14.205 -11.995  1.00  0.56           C  
ATOM   1313  CD  LYS A  86      -8.006 -15.451 -12.028  1.00  0.56           C  
ATOM   1314  CE  LYS A  86      -7.461 -15.686 -13.438  1.00  0.56           C  
ATOM   1315  NZ  LYS A  86      -6.518 -16.844 -13.503  1.00  0.56           N  
ATOM   1316  H   LYS A  86      -8.561 -11.395 -10.377  1.00  0.56           H  
ATOM   1317  HA  LYS A  86     -11.070 -12.732 -11.355  1.00  0.56           H  
ATOM   1318 1HB  LYS A  86      -8.650 -13.857  -9.899  1.00  0.56           H  
ATOM   1319 2HB  LYS A  86     -10.081 -14.789 -10.348  1.00  0.56           H  
ATOM   1320 1HG  LYS A  86      -9.669 -14.319 -12.716  1.00  0.56           H  
ATOM   1321 2HG  LYS A  86      -8.252 -13.353 -12.291  1.00  0.56           H  
ATOM   1322 1HD  LYS A  86      -7.175 -15.344 -11.331  1.00  0.56           H  
ATOM   1323 2HD  LYS A  86      -8.605 -16.313 -11.726  1.00  0.56           H  
ATOM   1324 1HE  LYS A  86      -8.302 -15.877 -14.106  1.00  0.56           H  
ATOM   1325 2HE  LYS A  86      -6.943 -14.787 -13.772  1.00  0.56           H  
ATOM   1326 1HZ  LYS A  86      -6.192 -16.957 -14.453  1.00  0.56           H  
ATOM   1327 2HZ  LYS A  86      -5.731 -16.668 -12.897  1.00  0.56           H  
ATOM   1328 3HZ  LYS A  86      -6.982 -17.693 -13.206  1.00  0.56           H  
ATOM   1329  N   VAL A  87     -12.130 -13.115  -9.064  1.00  0.55           N  
ATOM   1330  CA  VAL A  87     -12.815 -12.917  -7.796  1.00  0.55           C  
ATOM   1331  C   VAL A  87     -11.976 -13.394  -6.618  1.00  0.55           C  
ATOM   1332  O   VAL A  87     -11.414 -14.498  -6.646  1.00  0.55           O  
ATOM   1333  CB  VAL A  87     -14.198 -13.575  -7.826  1.00  0.55           C  
ATOM   1334  CG1 VAL A  87     -14.805 -13.505  -6.476  1.00  0.55           C  
ATOM   1335  CG2 VAL A  87     -15.085 -12.822  -8.841  1.00  0.55           C  
ATOM   1336  H   VAL A  87     -12.527 -13.694  -9.797  1.00  0.55           H  
ATOM   1337  HA  VAL A  87     -12.976 -11.853  -7.661  1.00  0.55           H  
ATOM   1338  HB  VAL A  87     -14.110 -14.620  -8.111  1.00  0.55           H  
ATOM   1339 1HG1 VAL A  87     -15.801 -13.952  -6.487  1.00  0.55           H  
ATOM   1340 2HG1 VAL A  87     -14.184 -14.034  -5.758  1.00  0.55           H  
ATOM   1341 3HG1 VAL A  87     -14.873 -12.467  -6.196  1.00  0.55           H  
ATOM   1342 1HG2 VAL A  87     -16.079 -13.278  -8.865  1.00  0.55           H  
ATOM   1343 2HG2 VAL A  87     -15.177 -11.783  -8.544  1.00  0.55           H  
ATOM   1344 3HG2 VAL A  87     -14.636 -12.875  -9.834  1.00  0.55           H  
ATOM   1345  N   GLY A  88     -11.875 -12.524  -5.600  1.00  0.55           N  
ATOM   1346  CA  GLY A  88     -11.095 -12.724  -4.387  1.00  0.55           C  
ATOM   1347  C   GLY A  88      -9.709 -12.070  -4.468  1.00  0.55           C  
ATOM   1348  O   GLY A  88      -8.979 -12.033  -3.478  1.00  0.55           O  
ATOM   1349  H   GLY A  88     -12.377 -11.640  -5.657  1.00  0.55           H  
ATOM   1350 1HA  GLY A  88     -11.644 -12.300  -3.545  1.00  0.55           H  
ATOM   1351 2HA  GLY A  88     -10.987 -13.791  -4.192  1.00  0.55           H  
ATOM   1352  N   GLU A  89      -9.333 -11.591  -5.653  1.00  0.55           N  
ATOM   1353  CA  GLU A  89      -8.023 -10.973  -5.866  1.00  0.55           C  
ATOM   1354  C   GLU A  89      -7.934  -9.564  -5.289  1.00  0.55           C  
ATOM   1355  O   GLU A  89      -8.887  -8.778  -5.381  1.00  0.55           O  
ATOM   1356  CB  GLU A  89      -7.706 -10.947  -7.370  1.00  0.55           C  
ATOM   1357  CG  GLU A  89      -6.300 -10.541  -7.754  1.00  0.55           C  
ATOM   1358  CD  GLU A  89      -6.027 -10.639  -9.243  1.00  0.55           C  
ATOM   1359  OE1 GLU A  89      -6.851 -11.152  -9.959  1.00  0.55           O  
ATOM   1360  OE2 GLU A  89      -4.999 -10.185  -9.674  1.00  0.55           O  
ATOM   1361  H   GLU A  89      -9.965 -11.655  -6.452  1.00  0.55           H  
ATOM   1362  HA  GLU A  89      -7.272 -11.585  -5.364  1.00  0.55           H  
ATOM   1363 1HB  GLU A  89      -7.886 -11.936  -7.790  1.00  0.55           H  
ATOM   1364 2HB  GLU A  89      -8.389 -10.258  -7.866  1.00  0.55           H  
ATOM   1365 1HG  GLU A  89      -6.123  -9.546  -7.420  1.00  0.55           H  
ATOM   1366 2HG  GLU A  89      -5.605 -11.191  -7.236  1.00  0.55           H  
ATOM   1367  N   THR A  90      -6.776  -9.244  -4.692  1.00  0.56           N  
ATOM   1368  CA  THR A  90      -6.537  -7.878  -4.219  1.00  0.56           C  
ATOM   1369  C   THR A  90      -5.304  -7.322  -4.909  1.00  0.56           C  
ATOM   1370  O   THR A  90      -4.231  -7.950  -4.902  1.00  0.56           O  
ATOM   1371  CB  THR A  90      -6.343  -7.775  -2.700  1.00  0.56           C  
ATOM   1372  OG1 THR A  90      -7.501  -8.270  -2.030  1.00  0.56           O  
ATOM   1373  CG2 THR A  90      -6.142  -6.306  -2.309  1.00  0.56           C  
ATOM   1374  H   THR A  90      -6.046  -9.955  -4.632  1.00  0.56           H  
ATOM   1375  HA  THR A  90      -7.381  -7.264  -4.493  1.00  0.56           H  
ATOM   1376  HB  THR A  90      -5.474  -8.353  -2.397  1.00  0.56           H  
ATOM   1377  HG1 THR A  90      -8.287  -7.841  -2.387  1.00  0.56           H  
ATOM   1378 1HG2 THR A  90      -6.011  -6.234  -1.235  1.00  0.56           H  
ATOM   1379 2HG2 THR A  90      -5.266  -5.909  -2.807  1.00  0.56           H  
ATOM   1380 3HG2 THR A  90      -7.017  -5.727  -2.609  1.00  0.56           H  
ATOM   1381  N   VAL A  91      -5.462  -6.146  -5.513  1.00  0.56           N  
ATOM   1382  CA  VAL A  91      -4.372  -5.550  -6.265  1.00  0.56           C  
ATOM   1383  C   VAL A  91      -4.129  -4.092  -5.923  1.00  0.56           C  
ATOM   1384  O   VAL A  91      -5.010  -3.401  -5.406  1.00  0.56           O  
ATOM   1385  CB  VAL A  91      -4.718  -5.607  -7.759  1.00  0.56           C  
ATOM   1386  CG1 VAL A  91      -4.966  -7.036  -8.154  1.00  0.56           C  
ATOM   1387  CG2 VAL A  91      -5.924  -4.709  -8.045  1.00  0.56           C  
ATOM   1388  H   VAL A  91      -6.373  -5.687  -5.463  1.00  0.56           H  
ATOM   1389  HA  VAL A  91      -3.458  -6.108  -6.069  1.00  0.56           H  
ATOM   1390  HB  VAL A  91      -3.862  -5.261  -8.325  1.00  0.56           H  
ATOM   1391 1HG1 VAL A  91      -5.187  -7.119  -9.189  1.00  0.56           H  
ATOM   1392 2HG1 VAL A  91      -4.120  -7.635  -7.935  1.00  0.56           H  
ATOM   1393 3HG1 VAL A  91      -5.798  -7.398  -7.604  1.00  0.56           H  
ATOM   1394 1HG2 VAL A  91      -6.164  -4.739  -9.107  1.00  0.56           H  
ATOM   1395 2HG2 VAL A  91      -6.777  -5.059  -7.466  1.00  0.56           H  
ATOM   1396 3HG2 VAL A  91      -5.687  -3.683  -7.756  1.00  0.56           H  
ATOM   1397  N   LEU A  92      -2.955  -3.597  -6.293  1.00  0.57           N  
ATOM   1398  CA  LEU A  92      -2.694  -2.169  -6.246  1.00  0.57           C  
ATOM   1399  C   LEU A  92      -2.621  -1.655  -7.667  1.00  0.57           C  
ATOM   1400  O   LEU A  92      -1.822  -2.135  -8.478  1.00  0.57           O  
ATOM   1401  CB  LEU A  92      -1.397  -1.822  -5.529  1.00  0.57           C  
ATOM   1402  CG  LEU A  92      -1.297  -2.241  -4.126  1.00  0.57           C  
ATOM   1403  CD1 LEU A  92       0.059  -1.901  -3.580  1.00  0.57           C  
ATOM   1404  CD2 LEU A  92      -2.370  -1.554  -3.345  1.00  0.57           C  
ATOM   1405  H   LEU A  92      -2.245  -4.226  -6.655  1.00  0.57           H  
ATOM   1406  HA  LEU A  92      -3.513  -1.673  -5.738  1.00  0.57           H  
ATOM   1407 1HB  LEU A  92      -0.574  -2.281  -6.066  1.00  0.57           H  
ATOM   1408 2HB  LEU A  92      -1.267  -0.740  -5.565  1.00  0.57           H  
ATOM   1409  HG  LEU A  92      -1.423  -3.299  -4.074  1.00  0.57           H  
ATOM   1410 1HD1 LEU A  92       0.107  -2.228  -2.544  1.00  0.57           H  
ATOM   1411 2HD1 LEU A  92       0.821  -2.410  -4.160  1.00  0.57           H  
ATOM   1412 3HD1 LEU A  92       0.220  -0.826  -3.626  1.00  0.57           H  
ATOM   1413 1HD2 LEU A  92      -2.329  -1.853  -2.302  1.00  0.57           H  
ATOM   1414 2HD2 LEU A  92      -2.244  -0.474  -3.415  1.00  0.57           H  
ATOM   1415 3HD2 LEU A  92      -3.312  -1.836  -3.767  1.00  0.57           H  
ATOM   1416  N   ALA A  93      -3.485  -0.711  -7.988  1.00  0.58           N  
ATOM   1417  CA  ALA A  93      -3.509  -0.155  -9.322  1.00  0.58           C  
ATOM   1418  C   ALA A  93      -2.944   1.253  -9.297  1.00  0.58           C  
ATOM   1419  O   ALA A  93      -3.121   1.990  -8.325  1.00  0.58           O  
ATOM   1420  CB  ALA A  93      -4.927  -0.160  -9.891  1.00  0.58           C  
ATOM   1421  H   ALA A  93      -4.131  -0.372  -7.283  1.00  0.58           H  
ATOM   1422  HA  ALA A  93      -2.877  -0.762  -9.958  1.00  0.58           H  
ATOM   1423 1HB  ALA A  93      -4.910   0.250 -10.904  1.00  0.58           H  
ATOM   1424 2HB  ALA A  93      -5.304  -1.184  -9.917  1.00  0.58           H  
ATOM   1425 3HB  ALA A  93      -5.573   0.448  -9.261  1.00  0.58           H  
ATOM   1426  N   TYR A  94      -2.319   1.638 -10.395  1.00  0.58           N  
ATOM   1427  CA  TYR A  94      -1.851   3.005 -10.577  1.00  0.58           C  
ATOM   1428  C   TYR A  94      -2.385   3.501 -11.889  1.00  0.58           C  
ATOM   1429  O   TYR A  94      -2.163   2.892 -12.938  1.00  0.58           O  
ATOM   1430  CB  TYR A  94      -0.335   3.112 -10.544  1.00  0.58           C  
ATOM   1431  CG  TYR A  94       0.158   4.488 -10.789  1.00  0.58           C  
ATOM   1432  CD1 TYR A  94      -0.430   5.524 -10.136  1.00  0.58           C  
ATOM   1433  CD2 TYR A  94       1.208   4.717 -11.648  1.00  0.58           C  
ATOM   1434  CE1 TYR A  94       0.011   6.786 -10.306  1.00  0.58           C  
ATOM   1435  CE2 TYR A  94       1.668   6.005 -11.833  1.00  0.58           C  
ATOM   1436  CZ  TYR A  94       1.072   7.039 -11.150  1.00  0.58           C  
ATOM   1437  OH  TYR A  94       1.527   8.328 -11.282  1.00  0.58           O  
ATOM   1438  H   TYR A  94      -2.170   0.945 -11.128  1.00  0.58           H  
ATOM   1439  HA  TYR A  94      -2.264   3.637  -9.792  1.00  0.58           H  
ATOM   1440 1HB  TYR A  94       0.026   2.793  -9.574  1.00  0.58           H  
ATOM   1441 2HB  TYR A  94       0.098   2.451 -11.292  1.00  0.58           H  
ATOM   1442  HD1 TYR A  94      -1.250   5.330  -9.459  1.00  0.58           H  
ATOM   1443  HD2 TYR A  94       1.678   3.889 -12.167  1.00  0.58           H  
ATOM   1444  HE1 TYR A  94      -0.469   7.590  -9.754  1.00  0.58           H  
ATOM   1445  HE2 TYR A  94       2.508   6.198 -12.502  1.00  0.58           H  
ATOM   1446  HH  TYR A  94       0.992   8.886 -10.738  1.00  0.58           H  
ATOM   1447  N   ILE A  95      -3.161   4.567 -11.803  1.00  0.58           N  
ATOM   1448  CA  ILE A  95      -3.858   5.115 -12.939  1.00  0.58           C  
ATOM   1449  C   ILE A  95      -3.411   6.546 -13.264  1.00  0.58           C  
ATOM   1450  O   ILE A  95      -3.508   7.457 -12.430  1.00  0.58           O  
ATOM   1451  CB  ILE A  95      -5.367   5.033 -12.623  1.00  0.58           C  
ATOM   1452  CG1 ILE A  95      -5.768   3.547 -12.396  1.00  0.58           C  
ATOM   1453  CG2 ILE A  95      -6.158   5.589 -13.742  1.00  0.58           C  
ATOM   1454  CD1 ILE A  95      -7.131   3.340 -11.829  1.00  0.58           C  
ATOM   1455  H   ILE A  95      -3.284   5.015 -10.894  1.00  0.58           H  
ATOM   1456  HA  ILE A  95      -3.649   4.494 -13.811  1.00  0.58           H  
ATOM   1457  HB  ILE A  95      -5.576   5.590 -11.707  1.00  0.58           H  
ATOM   1458 1HG1 ILE A  95      -5.730   3.049 -13.352  1.00  0.58           H  
ATOM   1459 2HG1 ILE A  95      -5.067   3.074 -11.723  1.00  0.58           H  
ATOM   1460 1HG2 ILE A  95      -7.218   5.530 -13.519  1.00  0.58           H  
ATOM   1461 2HG2 ILE A  95      -5.881   6.625 -13.913  1.00  0.58           H  
ATOM   1462 3HG2 ILE A  95      -5.937   5.006 -14.612  1.00  0.58           H  
ATOM   1463 1HD1 ILE A  95      -7.319   2.270 -11.723  1.00  0.58           H  
ATOM   1464 2HD1 ILE A  95      -7.182   3.804 -10.881  1.00  0.58           H  
ATOM   1465 3HD1 ILE A  95      -7.879   3.775 -12.466  1.00  0.58           H  
ATOM   1466  N   THR A  96      -2.939   6.747 -14.494  1.00  0.57           N  
ATOM   1467  CA  THR A  96      -2.468   8.045 -14.951  1.00  0.57           C  
ATOM   1468  C   THR A  96      -3.692   8.901 -15.270  1.00  0.57           C  
ATOM   1469  O   THR A  96      -4.752   8.343 -15.544  1.00  0.57           O  
ATOM   1470  CB  THR A  96      -1.561   7.815 -16.154  1.00  0.57           C  
ATOM   1471  OG1 THR A  96      -2.325   7.187 -17.167  1.00  0.57           O  
ATOM   1472  CG2 THR A  96      -0.383   6.927 -15.735  1.00  0.57           C  
ATOM   1473  H   THR A  96      -2.871   5.954 -15.139  1.00  0.57           H  
ATOM   1474  HA  THR A  96      -1.899   8.506 -14.147  1.00  0.57           H  
ATOM   1475  HB  THR A  96      -1.163   8.730 -16.538  1.00  0.57           H  
ATOM   1476  HG1 THR A  96      -2.614   6.306 -16.830  1.00  0.57           H  
ATOM   1477 1HG2 THR A  96       0.259   6.739 -16.596  1.00  0.57           H  
ATOM   1478 2HG2 THR A  96       0.189   7.429 -14.956  1.00  0.57           H  
ATOM   1479 3HG2 THR A  96      -0.747   5.979 -15.350  1.00  0.57           H  
ATOM   1480  N   PRO A  97      -3.588  10.242 -15.344  1.00  0.58           N  
ATOM   1481  CA  PRO A  97      -4.725  11.136 -15.399  1.00  0.58           C  
ATOM   1482  C   PRO A  97      -5.704  10.830 -16.506  1.00  0.58           C  
ATOM   1483  O   PRO A  97      -6.917  10.871 -16.296  1.00  0.58           O  
ATOM   1484  CB  PRO A  97      -4.066  12.484 -15.682  1.00  0.58           C  
ATOM   1485  CG  PRO A  97      -2.666  12.336 -15.174  1.00  0.58           C  
ATOM   1486  CD  PRO A  97      -2.312  10.928 -15.602  1.00  0.58           C  
ATOM   1487  HA  PRO A  97      -5.220  11.148 -14.417  1.00  0.58           H  
ATOM   1488 1HB  PRO A  97      -4.120  12.722 -16.753  1.00  0.58           H  
ATOM   1489 2HB  PRO A  97      -4.628  13.258 -15.156  1.00  0.58           H  
ATOM   1490 1HG  PRO A  97      -2.013  13.114 -15.595  1.00  0.58           H  
ATOM   1491 2HG  PRO A  97      -2.658  12.471 -14.086  1.00  0.58           H  
ATOM   1492 1HD  PRO A  97      -2.130  10.939 -16.685  1.00  0.58           H  
ATOM   1493 2HD  PRO A  97      -1.469  10.529 -15.090  1.00  0.58           H  
ATOM   1494  N   GLU A  98      -5.197  10.358 -17.642  1.00  0.58           N  
ATOM   1495  CA  GLU A  98      -6.013  10.070 -18.819  1.00  0.58           C  
ATOM   1496  C   GLU A  98      -7.028   8.965 -18.590  1.00  0.58           C  
ATOM   1497  O   GLU A  98      -8.049   8.890 -19.275  1.00  0.58           O  
ATOM   1498  CB  GLU A  98      -5.106   9.722 -19.996  1.00  0.58           C  
ATOM   1499  CG  GLU A  98      -4.282  10.909 -20.502  1.00  0.58           C  
ATOM   1500  CD  GLU A  98      -3.389  10.580 -21.680  1.00  0.58           C  
ATOM   1501  OE1 GLU A  98      -3.322   9.436 -22.055  1.00  0.58           O  
ATOM   1502  OE2 GLU A  98      -2.775  11.483 -22.201  1.00  0.58           O  
ATOM   1503  H   GLU A  98      -4.197  10.263 -17.730  1.00  0.58           H  
ATOM   1504  HA  GLU A  98      -6.564  10.974 -19.075  1.00  0.58           H  
ATOM   1505 1HB  GLU A  98      -4.414   8.934 -19.698  1.00  0.58           H  
ATOM   1506 2HB  GLU A  98      -5.706   9.339 -20.822  1.00  0.58           H  
ATOM   1507 1HG  GLU A  98      -4.963  11.709 -20.790  1.00  0.58           H  
ATOM   1508 2HG  GLU A  98      -3.667  11.275 -19.678  1.00  0.58           H  
ATOM   1509  N   TYR A  99      -6.725   8.090 -17.649  1.00  0.59           N  
ATOM   1510  CA  TYR A  99      -7.572   6.972 -17.317  1.00  0.59           C  
ATOM   1511  C   TYR A  99      -8.343   7.241 -16.026  1.00  0.59           C  
ATOM   1512  O   TYR A  99      -9.054   6.368 -15.510  1.00  0.59           O  
ATOM   1513  CB  TYR A  99      -6.689   5.744 -17.227  1.00  0.59           C  
ATOM   1514  CG  TYR A  99      -6.138   5.322 -18.538  1.00  0.59           C  
ATOM   1515  CD1 TYR A  99      -4.985   5.891 -19.027  1.00  0.59           C  
ATOM   1516  CD2 TYR A  99      -6.779   4.350 -19.247  1.00  0.59           C  
ATOM   1517  CE1 TYR A  99      -4.484   5.482 -20.251  1.00  0.59           C  
ATOM   1518  CE2 TYR A  99      -6.279   3.931 -20.456  1.00  0.59           C  
ATOM   1519  CZ  TYR A  99      -5.137   4.488 -20.961  1.00  0.59           C  
ATOM   1520  OH  TYR A  99      -4.652   4.052 -22.183  1.00  0.59           O  
ATOM   1521  H   TYR A  99      -5.878   8.221 -17.098  1.00  0.59           H  
ATOM   1522  HA  TYR A  99      -8.296   6.833 -18.119  1.00  0.59           H  
ATOM   1523 1HB  TYR A  99      -5.841   5.977 -16.590  1.00  0.59           H  
ATOM   1524 2HB  TYR A  99      -7.229   4.916 -16.794  1.00  0.59           H  
ATOM   1525  HD1 TYR A  99      -4.475   6.667 -18.454  1.00  0.59           H  
ATOM   1526  HD2 TYR A  99      -7.682   3.909 -18.845  1.00  0.59           H  
ATOM   1527  HE1 TYR A  99      -3.571   5.932 -20.651  1.00  0.59           H  
ATOM   1528  HE2 TYR A  99      -6.783   3.155 -21.015  1.00  0.59           H  
ATOM   1529  HH  TYR A  99      -3.702   4.317 -22.300  1.00  0.59           H  
ATOM   1530  N   ALA A 100      -8.170   8.450 -15.480  1.00  0.61           N  
ATOM   1531  CA  ALA A 100      -8.841   8.849 -14.260  1.00  0.61           C  
ATOM   1532  C   ALA A 100      -9.815  10.008 -14.501  1.00  0.61           C  
ATOM   1533  O   ALA A 100     -11.027   9.808 -14.569  1.00  0.61           O  
ATOM   1534  CB  ALA A 100      -7.807   9.233 -13.208  1.00  0.61           C  
ATOM   1535  H   ALA A 100      -7.585   9.137 -15.942  1.00  0.61           H  
ATOM   1536  HA  ALA A 100      -9.407   8.009 -13.888  1.00  0.61           H  
ATOM   1537 1HB  ALA A 100      -8.315   9.500 -12.303  1.00  0.61           H  
ATOM   1538 2HB  ALA A 100      -7.146   8.394 -13.016  1.00  0.61           H  
ATOM   1539 3HB  ALA A 100      -7.217  10.072 -13.551  1.00  0.61           H  
ATOM   1540  N   TYR A 101      -9.268  11.230 -14.602  1.00  0.64           N  
ATOM   1541  CA  TYR A 101     -10.073  12.449 -14.763  1.00  0.64           C  
ATOM   1542  C   TYR A 101      -9.464  13.481 -15.732  1.00  0.64           C  
ATOM   1543  O   TYR A 101      -9.884  14.648 -15.774  1.00  0.64           O  
ATOM   1544  CB  TYR A 101     -10.318  13.072 -13.392  1.00  0.64           C  
ATOM   1545  CG  TYR A 101     -11.134  12.207 -12.451  1.00  0.64           C  
ATOM   1546  CD1 TYR A 101     -10.516  11.383 -11.536  1.00  0.64           C  
ATOM   1547  CD2 TYR A 101     -12.511  12.250 -12.512  1.00  0.64           C  
ATOM   1548  CE1 TYR A 101     -11.276  10.592 -10.701  1.00  0.64           C  
ATOM   1549  CE2 TYR A 101     -13.267  11.469 -11.665  1.00  0.64           C  
ATOM   1550  CZ  TYR A 101     -12.650  10.640 -10.764  1.00  0.64           C  
ATOM   1551  OH  TYR A 101     -13.400   9.855  -9.914  1.00  0.64           O  
ATOM   1552  H   TYR A 101      -8.255  11.304 -14.613  1.00  0.64           H  
ATOM   1553  HA  TYR A 101     -11.038  12.158 -15.176  1.00  0.64           H  
ATOM   1554 1HB  TYR A 101      -9.362  13.290 -12.917  1.00  0.64           H  
ATOM   1555 2HB  TYR A 101     -10.854  13.999 -13.531  1.00  0.64           H  
ATOM   1556  HD1 TYR A 101      -9.431  11.352 -11.483  1.00  0.64           H  
ATOM   1557  HD2 TYR A 101     -13.001  12.907 -13.231  1.00  0.64           H  
ATOM   1558  HE1 TYR A 101     -10.802   9.932  -9.986  1.00  0.64           H  
ATOM   1559  HE2 TYR A 101     -14.354  11.507 -11.716  1.00  0.64           H  
ATOM   1560  HH  TYR A 101     -14.333  10.048 -10.043  1.00  0.64           H  
ATOM   1561  N   GLY A 102      -8.425  13.073 -16.440  1.00  0.68           N  
ATOM   1562  CA  GLY A 102      -7.712  13.910 -17.383  1.00  0.68           C  
ATOM   1563  C   GLY A 102      -7.213  15.180 -16.721  1.00  0.68           C  
ATOM   1564  O   GLY A 102      -6.817  15.196 -15.548  1.00  0.68           O  
ATOM   1565  H   GLY A 102      -8.117  12.120 -16.350  1.00  0.68           H  
ATOM   1566 1HA  GLY A 102      -6.868  13.354 -17.794  1.00  0.68           H  
ATOM   1567 2HA  GLY A 102      -8.367  14.158 -18.217  1.00  0.68           H  
ATOM   1568  N   SER A 103      -7.341  16.265 -17.466  1.00  0.73           N  
ATOM   1569  CA  SER A 103      -6.944  17.590 -17.039  1.00  0.73           C  
ATOM   1570  C   SER A 103      -8.103  18.332 -16.392  1.00  0.73           C  
ATOM   1571  O   SER A 103      -8.008  19.531 -16.134  1.00  0.73           O  
ATOM   1572  CB  SER A 103      -6.401  18.372 -18.213  1.00  0.73           C  
ATOM   1573  OG  SER A 103      -5.245  17.764 -18.729  1.00  0.73           O  
ATOM   1574  H   SER A 103      -7.705  16.160 -18.403  1.00  0.73           H  
ATOM   1575  HA  SER A 103      -6.157  17.492 -16.296  1.00  0.73           H  
ATOM   1576 1HB  SER A 103      -7.162  18.441 -18.989  1.00  0.73           H  
ATOM   1577 2HB  SER A 103      -6.166  19.384 -17.889  1.00  0.73           H  
ATOM   1578  HG  SER A 103      -4.629  17.662 -17.975  1.00  0.73           H  
ATOM   1579  N   THR A 104      -9.222  17.634 -16.199  1.00  0.78           N  
ATOM   1580  CA  THR A 104     -10.383  18.233 -15.574  1.00  0.78           C  
ATOM   1581  C   THR A 104     -10.323  18.010 -14.067  1.00  0.78           C  
ATOM   1582  O   THR A 104     -10.462  18.947 -13.280  1.00  0.78           O  
ATOM   1583  CB  THR A 104     -11.679  17.617 -16.124  1.00  0.78           C  
ATOM   1584  OG1 THR A 104     -11.752  17.831 -17.546  1.00  0.78           O  
ATOM   1585  CG2 THR A 104     -12.886  18.260 -15.464  1.00  0.78           C  
ATOM   1586  H   THR A 104      -9.255  16.640 -16.418  1.00  0.78           H  
ATOM   1587  HA  THR A 104     -10.385  19.305 -15.766  1.00  0.78           H  
ATOM   1588  HB  THR A 104     -11.687  16.545 -15.921  1.00  0.78           H  
ATOM   1589  HG1 THR A 104     -12.570  17.453 -17.879  1.00  0.78           H  
ATOM   1590 1HG2 THR A 104     -13.796  17.813 -15.860  1.00  0.78           H  
ATOM   1591 2HG2 THR A 104     -12.838  18.095 -14.389  1.00  0.78           H  
ATOM   1592 3HG2 THR A 104     -12.886  19.329 -15.667  1.00  0.78           H  
ATOM   1593  N   GLY A 105     -10.074  16.763 -13.669  1.00  0.83           N  
ATOM   1594  CA  GLY A 105     -10.052  16.405 -12.256  1.00  0.83           C  
ATOM   1595  C   GLY A 105     -11.479  16.334 -11.753  1.00  0.83           C  
ATOM   1596  O   GLY A 105     -12.424  16.343 -12.544  1.00  0.83           O  
ATOM   1597  H   GLY A 105      -9.950  16.036 -14.371  1.00  0.83           H  
ATOM   1598 1HA  GLY A 105      -9.536  15.462 -12.100  1.00  0.83           H  
ATOM   1599 2HA  GLY A 105      -9.510  17.159 -11.687  1.00  0.83           H  
ATOM   1600  N   SER A 106     -11.637  16.237 -10.451  1.00  0.87           N  
ATOM   1601  CA  SER A 106     -12.935  16.244  -9.820  1.00  0.87           C  
ATOM   1602  C   SER A 106     -12.732  16.955  -8.495  1.00  0.87           C  
ATOM   1603  O   SER A 106     -12.381  16.334  -7.491  1.00  0.87           O  
ATOM   1604  CB  SER A 106     -13.449  14.828  -9.624  1.00  0.87           C  
ATOM   1605  OG  SER A 106     -14.735  14.827  -9.072  1.00  0.87           O  
ATOM   1606  H   SER A 106     -10.819  16.224  -9.853  1.00  0.87           H  
ATOM   1607  HA  SER A 106     -13.639  16.814 -10.427  1.00  0.87           H  
ATOM   1608 1HB  SER A 106     -13.463  14.316 -10.580  1.00  0.87           H  
ATOM   1609 2HB  SER A 106     -12.774  14.282  -8.972  1.00  0.87           H  
ATOM   1610  HG  SER A 106     -14.683  15.365  -8.274  1.00  0.87           H  
ATOM   1611  N   GLU A 107     -12.966  18.265  -8.494  1.00  0.89           N  
ATOM   1612  CA  GLU A 107     -12.679  19.048  -7.304  1.00  0.89           C  
ATOM   1613  C   GLU A 107     -13.947  19.376  -6.529  1.00  0.89           C  
ATOM   1614  O   GLU A 107     -14.995  19.605  -7.134  1.00  0.89           O  
ATOM   1615  CB  GLU A 107     -11.920  20.326  -7.673  1.00  0.89           C  
ATOM   1616  CG  GLU A 107     -10.516  20.050  -8.226  1.00  0.89           C  
ATOM   1617  CD  GLU A 107      -9.725  21.301  -8.583  1.00  0.89           C  
ATOM   1618  OE1 GLU A 107     -10.266  22.372  -8.481  1.00  0.89           O  
ATOM   1619  OE2 GLU A 107      -8.575  21.172  -8.957  1.00  0.89           O  
ATOM   1620  H   GLU A 107     -13.288  18.716  -9.340  1.00  0.89           H  
ATOM   1621  HA  GLU A 107     -12.009  18.458  -6.696  1.00  0.89           H  
ATOM   1622 1HB  GLU A 107     -12.480  20.878  -8.427  1.00  0.89           H  
ATOM   1623 2HB  GLU A 107     -11.825  20.967  -6.798  1.00  0.89           H  
ATOM   1624 1HG  GLU A 107      -9.962  19.483  -7.476  1.00  0.89           H  
ATOM   1625 2HG  GLU A 107     -10.605  19.418  -9.113  1.00  0.89           H  
ATOM   1626  N   PRO A 108     -13.865  19.415  -5.197  1.00  0.87           N  
ATOM   1627  CA  PRO A 108     -12.740  19.155  -4.301  1.00  0.87           C  
ATOM   1628  C   PRO A 108     -12.442  17.666  -4.276  1.00  0.87           C  
ATOM   1629  O   PRO A 108     -13.248  16.896  -4.786  1.00  0.87           O  
ATOM   1630  CB  PRO A 108     -13.263  19.661  -2.955  1.00  0.87           C  
ATOM   1631  CG  PRO A 108     -14.761  19.475  -3.047  1.00  0.87           C  
ATOM   1632  CD  PRO A 108     -15.100  19.761  -4.502  1.00  0.87           C  
ATOM   1633  HA  PRO A 108     -11.860  19.731  -4.626  1.00  0.87           H  
ATOM   1634 1HB  PRO A 108     -12.814  19.080  -2.134  1.00  0.87           H  
ATOM   1635 2HB  PRO A 108     -12.970  20.710  -2.806  1.00  0.87           H  
ATOM   1636 1HG  PRO A 108     -15.032  18.452  -2.744  1.00  0.87           H  
ATOM   1637 2HG  PRO A 108     -15.271  20.157  -2.353  1.00  0.87           H  
ATOM   1638 1HD  PRO A 108     -15.919  19.113  -4.847  1.00  0.87           H  
ATOM   1639 2HD  PRO A 108     -15.330  20.826  -4.654  1.00  0.87           H  
ATOM   1640  N   LYS A 109     -11.318  17.282  -3.655  1.00  0.84           N  
ATOM   1641  CA  LYS A 109     -10.827  15.891  -3.529  1.00  0.84           C  
ATOM   1642  C   LYS A 109      -9.791  15.482  -4.605  1.00  0.84           C  
ATOM   1643  O   LYS A 109      -8.668  15.131  -4.241  1.00  0.84           O  
ATOM   1644  CB  LYS A 109     -12.010  14.899  -3.562  1.00  0.84           C  
ATOM   1645  CG  LYS A 109     -11.711  13.489  -3.169  1.00  0.84           C  
ATOM   1646  CD  LYS A 109     -12.984  12.636  -3.220  1.00  0.84           C  
ATOM   1647  CE  LYS A 109     -13.944  13.032  -2.110  1.00  0.84           C  
ATOM   1648  NZ  LYS A 109     -15.109  12.121  -2.030  1.00  0.84           N  
ATOM   1649  H   LYS A 109     -10.737  18.003  -3.254  1.00  0.84           H  
ATOM   1650  HA  LYS A 109     -10.337  15.797  -2.560  1.00  0.84           H  
ATOM   1651 1HB  LYS A 109     -12.833  15.258  -2.943  1.00  0.84           H  
ATOM   1652 2HB  LYS A 109     -12.366  14.785  -4.586  1.00  0.84           H  
ATOM   1653 1HG  LYS A 109     -10.971  13.075  -3.842  1.00  0.84           H  
ATOM   1654 2HG  LYS A 109     -11.320  13.469  -2.153  1.00  0.84           H  
ATOM   1655 1HD  LYS A 109     -13.470  12.763  -4.186  1.00  0.84           H  
ATOM   1656 2HD  LYS A 109     -12.748  11.590  -3.085  1.00  0.84           H  
ATOM   1657 1HE  LYS A 109     -13.413  13.010  -1.159  1.00  0.84           H  
ATOM   1658 2HE  LYS A 109     -14.301  14.045  -2.295  1.00  0.84           H  
ATOM   1659 1HZ  LYS A 109     -15.715  12.419  -1.282  1.00  0.84           H  
ATOM   1660 2HZ  LYS A 109     -15.613  12.135  -2.901  1.00  0.84           H  
ATOM   1661 3HZ  LYS A 109     -14.782  11.172  -1.844  1.00  0.84           H  
ATOM   1662  N   ILE A 110     -10.117  15.525  -5.902  1.00  0.79           N  
ATOM   1663  CA  ILE A 110      -9.109  15.156  -6.908  1.00  0.79           C  
ATOM   1664  C   ILE A 110      -8.725  16.299  -7.862  1.00  0.79           C  
ATOM   1665  O   ILE A 110      -9.499  16.645  -8.747  1.00  0.79           O  
ATOM   1666  CB  ILE A 110      -9.589  13.991  -7.771  1.00  0.79           C  
ATOM   1667  CG1 ILE A 110      -9.871  12.792  -6.903  1.00  0.79           C  
ATOM   1668  CG2 ILE A 110      -8.576  13.683  -8.844  1.00  0.79           C  
ATOM   1669  CD1 ILE A 110     -10.483  11.706  -7.651  1.00  0.79           C  
ATOM   1670  H   ILE A 110     -11.045  15.819  -6.214  1.00  0.79           H  
ATOM   1671  HA  ILE A 110      -8.242  14.798  -6.375  1.00  0.79           H  
ATOM   1672  HB  ILE A 110     -10.528  14.265  -8.242  1.00  0.79           H  
ATOM   1673 1HG1 ILE A 110      -8.948  12.432  -6.456  1.00  0.79           H  
ATOM   1674 2HG1 ILE A 110     -10.553  13.077  -6.116  1.00  0.79           H  
ATOM   1675 1HG2 ILE A 110      -8.930  12.863  -9.461  1.00  0.79           H  
ATOM   1676 2HG2 ILE A 110      -8.417  14.564  -9.468  1.00  0.79           H  
ATOM   1677 3HG2 ILE A 110      -7.642  13.408  -8.369  1.00  0.79           H  
ATOM   1678 1HD1 ILE A 110     -10.682  10.879  -7.010  1.00  0.79           H  
ATOM   1679 2HD1 ILE A 110     -11.419  12.051  -8.092  1.00  0.79           H  
ATOM   1680 3HD1 ILE A 110      -9.799  11.404  -8.426  1.00  0.79           H  
ATOM   1681  N   PRO A 111      -7.510  16.849  -7.796  1.00  0.73           N  
ATOM   1682  CA  PRO A 111      -7.083  17.964  -8.622  1.00  0.73           C  
ATOM   1683  C   PRO A 111      -6.881  17.568 -10.086  1.00  0.73           C  
ATOM   1684  O   PRO A 111      -6.643  16.396 -10.409  1.00  0.73           O  
ATOM   1685  CB  PRO A 111      -5.790  18.414  -7.931  1.00  0.73           C  
ATOM   1686  CG  PRO A 111      -5.251  17.169  -7.243  1.00  0.73           C  
ATOM   1687  CD  PRO A 111      -6.486  16.358  -6.841  1.00  0.73           C  
ATOM   1688  HA  PRO A 111      -7.839  18.760  -8.555  1.00  0.73           H  
ATOM   1689 1HB  PRO A 111      -5.093  18.808  -8.692  1.00  0.73           H  
ATOM   1690 2HB  PRO A 111      -6.005  19.238  -7.238  1.00  0.73           H  
ATOM   1691 1HG  PRO A 111      -4.568  16.643  -7.913  1.00  0.73           H  
ATOM   1692 2HG  PRO A 111      -4.654  17.463  -6.368  1.00  0.73           H  
ATOM   1693 1HD  PRO A 111      -6.257  15.296  -7.008  1.00  0.73           H  
ATOM   1694 2HD  PRO A 111      -6.784  16.569  -5.799  1.00  0.73           H  
ATOM   1695  N   ALA A 112      -6.946  18.556 -10.971  1.00  0.69           N  
ATOM   1696  CA  ALA A 112      -6.695  18.329 -12.392  1.00  0.69           C  
ATOM   1697  C   ALA A 112      -5.325  17.720 -12.588  1.00  0.69           C  
ATOM   1698  O   ALA A 112      -4.374  18.112 -11.912  1.00  0.69           O  
ATOM   1699  CB  ALA A 112      -6.783  19.633 -13.154  1.00  0.69           C  
ATOM   1700  H   ALA A 112      -7.174  19.494 -10.649  1.00  0.69           H  
ATOM   1701  HA  ALA A 112      -7.434  17.630 -12.779  1.00  0.69           H  
ATOM   1702 1HB  ALA A 112      -6.585  19.445 -14.194  1.00  0.69           H  
ATOM   1703 2HB  ALA A 112      -7.782  20.061 -13.039  1.00  0.69           H  
ATOM   1704 3HB  ALA A 112      -6.042  20.328 -12.771  1.00  0.69           H  
ATOM   1705  N   ASN A 113      -5.223  16.766 -13.524  1.00  0.65           N  
ATOM   1706  CA  ASN A 113      -3.990  16.059 -13.869  1.00  0.65           C  
ATOM   1707  C   ASN A 113      -3.455  15.154 -12.747  1.00  0.65           C  
ATOM   1708  O   ASN A 113      -2.325  14.666 -12.826  1.00  0.65           O  
ATOM   1709  CB  ASN A 113      -2.912  17.032 -14.316  1.00  0.65           C  
ATOM   1710  CG  ASN A 113      -3.288  17.793 -15.566  1.00  0.65           C  
ATOM   1711  OD1 ASN A 113      -3.657  17.196 -16.589  1.00  0.65           O  
ATOM   1712  ND2 ASN A 113      -3.210  19.100 -15.494  1.00  0.65           N  
ATOM   1713  H   ASN A 113      -6.044  16.474 -14.056  1.00  0.65           H  
ATOM   1714  HA  ASN A 113      -4.214  15.416 -14.716  1.00  0.65           H  
ATOM   1715 1HB  ASN A 113      -2.661  17.734 -13.530  1.00  0.65           H  
ATOM   1716 2HB  ASN A 113      -2.006  16.465 -14.528  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 113      -3.447  19.665 -16.286  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 113      -2.910  19.536 -14.643  1.00  0.65           H  
ATOM   1719  N   ALA A 114      -4.272  14.881 -11.728  1.00  0.64           N  
ATOM   1720  CA  ALA A 114      -3.882  13.957 -10.674  1.00  0.64           C  
ATOM   1721  C   ALA A 114      -3.713  12.554 -11.184  1.00  0.64           C  
ATOM   1722  O   ALA A 114      -4.452  12.111 -12.067  1.00  0.64           O  
ATOM   1723  CB  ALA A 114      -4.927  13.892  -9.583  1.00  0.64           C  
ATOM   1724  H   ALA A 114      -5.178  15.345 -11.651  1.00  0.64           H  
ATOM   1725  HA  ALA A 114      -2.932  14.297 -10.263  1.00  0.64           H  
ATOM   1726 1HB  ALA A 114      -4.601  13.202  -8.801  1.00  0.64           H  
ATOM   1727 2HB  ALA A 114      -5.070  14.867  -9.170  1.00  0.64           H  
ATOM   1728 3HB  ALA A 114      -5.858  13.543 -10.011  1.00  0.64           H  
ATOM   1729  N   THR A 115      -2.797  11.827 -10.567  1.00  0.63           N  
ATOM   1730  CA  THR A 115      -2.709  10.413 -10.853  1.00  0.63           C  
ATOM   1731  C   THR A 115      -3.198   9.757  -9.599  1.00  0.63           C  
ATOM   1732  O   THR A 115      -3.037  10.319  -8.512  1.00  0.63           O  
ATOM   1733  CB  THR A 115      -1.299   9.967 -11.211  1.00  0.63           C  
ATOM   1734  OG1 THR A 115      -0.392  10.154 -10.130  1.00  0.63           O  
ATOM   1735  CG2 THR A 115      -0.849  10.757 -12.304  1.00  0.63           C  
ATOM   1736  H   THR A 115      -2.188  12.249  -9.882  1.00  0.63           H  
ATOM   1737  HA  THR A 115      -3.381  10.145 -11.670  1.00  0.63           H  
ATOM   1738  HB  THR A 115      -1.323   8.926 -11.511  1.00  0.63           H  
ATOM   1739  HG1 THR A 115       0.457   9.850 -10.403  1.00  0.63           H  
ATOM   1740 1HG2 THR A 115       0.144  10.444 -12.622  1.00  0.63           H  
ATOM   1741 2HG2 THR A 115      -1.545  10.598 -13.046  1.00  0.63           H  
ATOM   1742 3HG2 THR A 115      -0.832  11.811 -12.029  1.00  0.63           H  
ATOM   1743  N   LEU A 116      -3.834   8.612  -9.741  1.00  0.62           N  
ATOM   1744  CA  LEU A 116      -4.425   7.991  -8.576  1.00  0.62           C  
ATOM   1745  C   LEU A 116      -3.880   6.603  -8.308  1.00  0.62           C  
ATOM   1746  O   LEU A 116      -3.579   5.844  -9.232  1.00  0.62           O  
ATOM   1747  CB  LEU A 116      -5.933   7.911  -8.799  1.00  0.62           C  
ATOM   1748  CG  LEU A 116      -6.634   9.257  -9.182  1.00  0.62           C  
ATOM   1749  CD1 LEU A 116      -8.072   8.995  -9.479  1.00  0.62           C  
ATOM   1750  CD2 LEU A 116      -6.510  10.275  -8.086  1.00  0.62           C  
ATOM   1751  H   LEU A 116      -3.901   8.182 -10.665  1.00  0.62           H  
ATOM   1752  HA  LEU A 116      -4.223   8.607  -7.700  1.00  0.62           H  
ATOM   1753 1HB  LEU A 116      -6.106   7.216  -9.606  1.00  0.62           H  
ATOM   1754 2HB  LEU A 116      -6.396   7.529  -7.885  1.00  0.62           H  
ATOM   1755  HG  LEU A 116      -6.171   9.647 -10.092  1.00  0.62           H  
ATOM   1756 1HD1 LEU A 116      -8.529   9.924  -9.773  1.00  0.62           H  
ATOM   1757 2HD1 LEU A 116      -8.160   8.266 -10.283  1.00  0.62           H  
ATOM   1758 3HD1 LEU A 116      -8.556   8.620  -8.594  1.00  0.62           H  
ATOM   1759 1HD2 LEU A 116      -6.999  11.187  -8.391  1.00  0.62           H  
ATOM   1760 2HD2 LEU A 116      -6.975   9.904  -7.204  1.00  0.62           H  
ATOM   1761 3HD2 LEU A 116      -5.467  10.481  -7.877  1.00  0.62           H  
ATOM   1762  N   TYR A 117      -3.820   6.237  -7.042  1.00  0.62           N  
ATOM   1763  CA  TYR A 117      -3.465   4.872  -6.700  1.00  0.62           C  
ATOM   1764  C   TYR A 117      -4.655   4.238  -6.019  1.00  0.62           C  
ATOM   1765  O   TYR A 117      -5.342   4.881  -5.224  1.00  0.62           O  
ATOM   1766  CB  TYR A 117      -2.241   4.813  -5.782  1.00  0.62           C  
ATOM   1767  CG  TYR A 117      -0.922   5.222  -6.388  1.00  0.62           C  
ATOM   1768  CD1 TYR A 117      -0.566   6.560  -6.447  1.00  0.62           C  
ATOM   1769  CD2 TYR A 117      -0.038   4.242  -6.844  1.00  0.62           C  
ATOM   1770  CE1 TYR A 117       0.661   6.913  -6.967  1.00  0.62           C  
ATOM   1771  CE2 TYR A 117       1.187   4.608  -7.356  1.00  0.62           C  
ATOM   1772  CZ  TYR A 117       1.529   5.941  -7.414  1.00  0.62           C  
ATOM   1773  OH  TYR A 117       2.744   6.311  -7.896  1.00  0.62           O  
ATOM   1774  H   TYR A 117      -4.056   6.906  -6.306  1.00  0.62           H  
ATOM   1775  HA  TYR A 117      -3.258   4.312  -7.607  1.00  0.62           H  
ATOM   1776 1HB  TYR A 117      -2.417   5.451  -4.928  1.00  0.62           H  
ATOM   1777 2HB  TYR A 117      -2.136   3.797  -5.404  1.00  0.62           H  
ATOM   1778  HD1 TYR A 117      -1.254   7.329  -6.082  1.00  0.62           H  
ATOM   1779  HD2 TYR A 117      -0.315   3.188  -6.789  1.00  0.62           H  
ATOM   1780  HE1 TYR A 117       0.958   7.952  -7.022  1.00  0.62           H  
ATOM   1781  HE2 TYR A 117       1.887   3.852  -7.709  1.00  0.62           H  
ATOM   1782  HH  TYR A 117       3.312   5.534  -7.916  1.00  0.62           H  
ATOM   1783  N   PHE A 118      -4.910   2.976  -6.312  1.00  0.61           N  
ATOM   1784  CA  PHE A 118      -6.014   2.319  -5.638  1.00  0.61           C  
ATOM   1785  C   PHE A 118      -5.697   0.935  -5.150  1.00  0.61           C  
ATOM   1786  O   PHE A 118      -5.120   0.123  -5.870  1.00  0.61           O  
ATOM   1787  CB  PHE A 118      -7.239   2.191  -6.552  1.00  0.61           C  
ATOM   1788  CG  PHE A 118      -7.841   3.437  -7.011  1.00  0.61           C  
ATOM   1789  CD1 PHE A 118      -7.396   4.055  -8.144  1.00  0.61           C  
ATOM   1790  CD2 PHE A 118      -8.896   3.988  -6.316  1.00  0.61           C  
ATOM   1791  CE1 PHE A 118      -8.002   5.198  -8.591  1.00  0.61           C  
ATOM   1792  CE2 PHE A 118      -9.492   5.138  -6.755  1.00  0.61           C  
ATOM   1793  CZ  PHE A 118      -9.047   5.735  -7.903  1.00  0.61           C  
ATOM   1794  H   PHE A 118      -4.326   2.488  -6.989  1.00  0.61           H  
ATOM   1795  HA  PHE A 118      -6.286   2.915  -4.773  1.00  0.61           H  
ATOM   1796 1HB  PHE A 118      -6.974   1.600  -7.423  1.00  0.61           H  
ATOM   1797 2HB  PHE A 118      -8.008   1.643  -6.009  1.00  0.61           H  
ATOM   1798  HD1 PHE A 118      -6.560   3.618  -8.697  1.00  0.61           H  
ATOM   1799  HD2 PHE A 118      -9.254   3.491  -5.410  1.00  0.61           H  
ATOM   1800  HE1 PHE A 118      -7.659   5.671  -9.502  1.00  0.61           H  
ATOM   1801  HE2 PHE A 118     -10.329   5.569  -6.202  1.00  0.61           H  
ATOM   1802  HZ  PHE A 118      -9.532   6.633  -8.267  1.00  0.61           H  
ATOM   1803  N   LYS A 119      -6.155   0.628  -3.952  1.00  0.59           N  
ATOM   1804  CA  LYS A 119      -6.102  -0.745  -3.498  1.00  0.59           C  
ATOM   1805  C   LYS A 119      -7.481  -1.282  -3.801  1.00  0.59           C  
ATOM   1806  O   LYS A 119      -8.472  -0.702  -3.353  1.00  0.59           O  
ATOM   1807  CB  LYS A 119      -5.706  -0.852  -2.023  1.00  0.59           C  
ATOM   1808  CG  LYS A 119      -5.557  -2.289  -1.509  1.00  0.59           C  
ATOM   1809  CD  LYS A 119      -5.093  -2.301  -0.053  1.00  0.59           C  
ATOM   1810  CE  LYS A 119      -4.952  -3.715   0.484  1.00  0.59           C  
ATOM   1811  NZ  LYS A 119      -4.484  -3.726   1.903  1.00  0.59           N  
ATOM   1812  H   LYS A 119      -6.586   1.354  -3.379  1.00  0.59           H  
ATOM   1813  HA  LYS A 119      -5.401  -1.309  -4.098  1.00  0.59           H  
ATOM   1814 1HB  LYS A 119      -4.759  -0.339  -1.865  1.00  0.59           H  
ATOM   1815 2HB  LYS A 119      -6.454  -0.351  -1.410  1.00  0.59           H  
ATOM   1816 1HG  LYS A 119      -6.518  -2.800  -1.584  1.00  0.59           H  
ATOM   1817 2HG  LYS A 119      -4.839  -2.833  -2.127  1.00  0.59           H  
ATOM   1818 1HD  LYS A 119      -4.129  -1.797   0.022  1.00  0.59           H  
ATOM   1819 2HD  LYS A 119      -5.814  -1.761   0.561  1.00  0.59           H  
ATOM   1820 1HE  LYS A 119      -5.917  -4.216   0.427  1.00  0.59           H  
ATOM   1821 2HE  LYS A 119      -4.238  -4.258  -0.125  1.00  0.59           H  
ATOM   1822 1HZ  LYS A 119      -4.403  -4.681   2.223  1.00  0.59           H  
ATOM   1823 2HZ  LYS A 119      -3.583  -3.274   1.965  1.00  0.59           H  
ATOM   1824 3HZ  LYS A 119      -5.148  -3.233   2.482  1.00  0.59           H  
ATOM   1825  N   ILE A 120      -7.558  -2.313  -4.638  1.00  0.58           N  
ATOM   1826  CA  ILE A 120      -8.850  -2.837  -5.079  1.00  0.58           C  
ATOM   1827  C   ILE A 120      -9.009  -4.317  -4.792  1.00  0.58           C  
ATOM   1828  O   ILE A 120      -8.137  -5.126  -5.112  1.00  0.58           O  
ATOM   1829  CB  ILE A 120      -9.066  -2.611  -6.595  1.00  0.58           C  
ATOM   1830  CG1 ILE A 120      -8.996  -1.097  -6.927  1.00  0.58           C  
ATOM   1831  CG2 ILE A 120     -10.446  -3.180  -7.022  1.00  0.58           C  
ATOM   1832  CD1 ILE A 120      -8.960  -0.781  -8.418  1.00  0.58           C  
ATOM   1833  H   ILE A 120      -6.692  -2.739  -4.970  1.00  0.58           H  
ATOM   1834  HA  ILE A 120      -9.639  -2.311  -4.542  1.00  0.58           H  
ATOM   1835  HB  ILE A 120      -8.281  -3.110  -7.153  1.00  0.58           H  
ATOM   1836 1HG1 ILE A 120      -9.857  -0.598  -6.483  1.00  0.58           H  
ATOM   1837 2HG1 ILE A 120      -8.094  -0.690  -6.490  1.00  0.58           H  
ATOM   1838 1HG2 ILE A 120     -10.591  -3.019  -8.087  1.00  0.58           H  
ATOM   1839 2HG2 ILE A 120     -10.497  -4.241  -6.816  1.00  0.58           H  
ATOM   1840 3HG2 ILE A 120     -11.233  -2.668  -6.465  1.00  0.58           H  
ATOM   1841 1HD1 ILE A 120      -8.904   0.300  -8.559  1.00  0.58           H  
ATOM   1842 2HD1 ILE A 120      -8.084  -1.253  -8.867  1.00  0.58           H  
ATOM   1843 3HD1 ILE A 120      -9.864  -1.160  -8.896  1.00  0.58           H  
ATOM   1844  N   GLU A 121     -10.132  -4.673  -4.186  1.00  0.58           N  
ATOM   1845  CA  GLU A 121     -10.454  -6.068  -3.916  1.00  0.58           C  
ATOM   1846  C   GLU A 121     -11.717  -6.473  -4.649  1.00  0.58           C  
ATOM   1847  O   GLU A 121     -12.773  -5.857  -4.481  1.00  0.58           O  
ATOM   1848  CB  GLU A 121     -10.638  -6.299  -2.419  1.00  0.58           C  
ATOM   1849  CG  GLU A 121     -11.037  -7.719  -2.005  1.00  0.58           C  
ATOM   1850  CD  GLU A 121     -11.224  -7.871  -0.484  1.00  0.58           C  
ATOM   1851  OE1 GLU A 121     -10.960  -6.921   0.241  1.00  0.58           O  
ATOM   1852  OE2 GLU A 121     -11.646  -8.925  -0.062  1.00  0.58           O  
ATOM   1853  H   GLU A 121     -10.794  -3.946  -3.915  1.00  0.58           H  
ATOM   1854  HA  GLU A 121      -9.644  -6.695  -4.274  1.00  0.58           H  
ATOM   1855 1HB  GLU A 121      -9.700  -6.072  -1.917  1.00  0.58           H  
ATOM   1856 2HB  GLU A 121     -11.391  -5.614  -2.042  1.00  0.58           H  
ATOM   1857 1HG  GLU A 121     -11.978  -7.974  -2.500  1.00  0.58           H  
ATOM   1858 2HG  GLU A 121     -10.279  -8.420  -2.356  1.00  0.58           H  
ATOM   1859  N   LEU A 122     -11.626  -7.525  -5.455  1.00  0.58           N  
ATOM   1860  CA  LEU A 122     -12.817  -7.951  -6.176  1.00  0.58           C  
ATOM   1861  C   LEU A 122     -13.579  -8.951  -5.342  1.00  0.58           C  
ATOM   1862  O   LEU A 122     -13.141 -10.076  -5.111  1.00  0.58           O  
ATOM   1863  CB  LEU A 122     -12.449  -8.506  -7.557  1.00  0.58           C  
ATOM   1864  CG  LEU A 122     -13.580  -9.065  -8.377  1.00  0.58           C  
ATOM   1865  CD1 LEU A 122     -14.589  -8.066  -8.623  1.00  0.58           C  
ATOM   1866  CD2 LEU A 122     -13.037  -9.524  -9.696  1.00  0.58           C  
ATOM   1867  H   LEU A 122     -10.735  -8.020  -5.553  1.00  0.58           H  
ATOM   1868  HA  LEU A 122     -13.461  -7.091  -6.328  1.00  0.58           H  
ATOM   1869 1HB  LEU A 122     -12.003  -7.700  -8.139  1.00  0.58           H  
ATOM   1870 2HB  LEU A 122     -11.701  -9.297  -7.434  1.00  0.58           H  
ATOM   1871  HG  LEU A 122     -14.041  -9.879  -7.839  1.00  0.58           H  
ATOM   1872 1HD1 LEU A 122     -15.371  -8.533  -9.213  1.00  0.58           H  
ATOM   1873 2HD1 LEU A 122     -15.004  -7.713  -7.682  1.00  0.58           H  
ATOM   1874 3HD1 LEU A 122     -14.153  -7.230  -9.167  1.00  0.58           H  
ATOM   1875 1HD2 LEU A 122     -13.839  -9.943 -10.284  1.00  0.58           H  
ATOM   1876 2HD2 LEU A 122     -12.595  -8.682 -10.228  1.00  0.58           H  
ATOM   1877 3HD2 LEU A 122     -12.295 -10.253  -9.541  1.00  0.58           H  
ATOM   1878  N   LEU A 123     -14.731  -8.516  -4.856  1.00  0.60           N  
ATOM   1879  CA  LEU A 123     -15.521  -9.327  -3.956  1.00  0.60           C  
ATOM   1880  C   LEU A 123     -16.242 -10.395  -4.736  1.00  0.60           C  
ATOM   1881  O   LEU A 123     -16.207 -11.571  -4.375  1.00  0.60           O  
ATOM   1882  CB  LEU A 123     -16.527  -8.445  -3.228  1.00  0.60           C  
ATOM   1883  CG  LEU A 123     -17.451  -9.116  -2.244  1.00  0.60           C  
ATOM   1884  CD1 LEU A 123     -16.630  -9.721  -1.120  1.00  0.60           C  
ATOM   1885  CD2 LEU A 123     -18.455  -8.080  -1.734  1.00  0.60           C  
ATOM   1886  H   LEU A 123     -15.084  -7.598  -5.122  1.00  0.60           H  
ATOM   1887  HA  LEU A 123     -14.860  -9.801  -3.232  1.00  0.60           H  
ATOM   1888 1HB  LEU A 123     -15.986  -7.665  -2.706  1.00  0.60           H  
ATOM   1889 2HB  LEU A 123     -17.160  -7.974  -3.963  1.00  0.60           H  
ATOM   1890  HG  LEU A 123     -17.989  -9.925  -2.739  1.00  0.60           H  
ATOM   1891 1HD1 LEU A 123     -17.293 -10.213  -0.409  1.00  0.60           H  
ATOM   1892 2HD1 LEU A 123     -15.931 -10.451  -1.530  1.00  0.60           H  
ATOM   1893 3HD1 LEU A 123     -16.075  -8.931  -0.611  1.00  0.60           H  
ATOM   1894 1HD2 LEU A 123     -19.137  -8.549  -1.026  1.00  0.60           H  
ATOM   1895 2HD2 LEU A 123     -17.924  -7.272  -1.241  1.00  0.60           H  
ATOM   1896 3HD2 LEU A 123     -19.021  -7.681  -2.573  1.00  0.60           H  
ATOM   1897  N   ASP A 124     -16.929  -9.968  -5.793  1.00  0.66           N  
ATOM   1898  CA  ASP A 124     -17.671 -10.917  -6.606  1.00  0.66           C  
ATOM   1899  C   ASP A 124     -18.021 -10.336  -7.970  1.00  0.66           C  
ATOM   1900  O   ASP A 124     -17.857  -9.138  -8.220  1.00  0.66           O  
ATOM   1901  CB  ASP A 124     -18.931 -11.358  -5.858  1.00  0.66           C  
ATOM   1902  CG  ASP A 124     -19.391 -12.777  -6.184  1.00  0.66           C  
ATOM   1903  OD1 ASP A 124     -19.018 -13.298  -7.211  1.00  0.66           O  
ATOM   1904  OD2 ASP A 124     -20.130 -13.325  -5.387  1.00  0.66           O  
ATOM   1905  H   ASP A 124     -16.913  -8.973  -6.015  1.00  0.66           H  
ATOM   1906  HA  ASP A 124     -17.054 -11.793  -6.768  1.00  0.66           H  
ATOM   1907 1HB  ASP A 124     -18.766 -11.293  -4.785  1.00  0.66           H  
ATOM   1908 2HB  ASP A 124     -19.739 -10.666  -6.099  1.00  0.66           H  
ATOM   1909  N   ALA A 125     -18.568 -11.177  -8.837  1.00  0.78           N  
ATOM   1910  CA  ALA A 125     -19.043 -10.701 -10.136  1.00  0.78           C  
ATOM   1911  C   ALA A 125     -20.117 -11.622 -10.718  1.00  0.78           C  
ATOM   1912  O   ALA A 125     -19.997 -12.848 -10.669  1.00  0.78           O  
ATOM   1913  CB  ALA A 125     -17.879 -10.569 -11.106  1.00  0.78           C  
ATOM   1914  H   ALA A 125     -18.681 -12.153  -8.549  1.00  0.78           H  
ATOM   1915  HA  ALA A 125     -19.488  -9.729  -9.979  1.00  0.78           H  
ATOM   1916 1HB  ALA A 125     -18.247 -10.175 -12.055  1.00  0.78           H  
ATOM   1917 2HB  ALA A 125     -17.143  -9.882 -10.688  1.00  0.78           H  
ATOM   1918 3HB  ALA A 125     -17.421 -11.542 -11.266  1.00  0.78           H  
ATOM   1919  N   TYR A 126     -21.147 -11.020 -11.324  1.00  0.95           N  
ATOM   1920  CA  TYR A 126     -22.247 -11.797 -11.891  1.00  0.95           C  
ATOM   1921  C   TYR A 126     -22.639 -11.407 -13.310  1.00  0.95           C  
ATOM   1922  O   TYR A 126     -22.778 -10.225 -13.637  1.00  0.95           O  
ATOM   1923  CB  TYR A 126     -23.475 -11.631 -10.996  1.00  0.95           C  
ATOM   1924  CG  TYR A 126     -23.279 -12.122  -9.591  1.00  0.95           C  
ATOM   1925  CD1 TYR A 126     -22.705 -11.287  -8.633  1.00  0.95           C  
ATOM   1926  CD2 TYR A 126     -23.681 -13.398  -9.253  1.00  0.95           C  
ATOM   1927  CE1 TYR A 126     -22.524 -11.748  -7.350  1.00  0.95           C  
ATOM   1928  CE2 TYR A 126     -23.506 -13.855  -7.971  1.00  0.95           C  
ATOM   1929  CZ  TYR A 126     -22.927 -13.046  -7.023  1.00  0.95           C  
ATOM   1930  OH  TYR A 126     -22.748 -13.526  -5.748  1.00  0.95           O  
ATOM   1931  H   TYR A 126     -21.166 -10.001 -11.348  1.00  0.95           H  
ATOM   1932  HA  TYR A 126     -21.952 -12.845 -11.910  1.00  0.95           H  
ATOM   1933 1HB  TYR A 126     -23.750 -10.575 -10.953  1.00  0.95           H  
ATOM   1934 2HB  TYR A 126     -24.317 -12.170 -11.435  1.00  0.95           H  
ATOM   1935  HD1 TYR A 126     -22.390 -10.278  -8.902  1.00  0.95           H  
ATOM   1936  HD2 TYR A 126     -24.134 -14.042 -10.007  1.00  0.95           H  
ATOM   1937  HE1 TYR A 126     -22.067 -11.108  -6.597  1.00  0.95           H  
ATOM   1938  HE2 TYR A 126     -23.817 -14.864  -7.705  1.00  0.95           H  
ATOM   1939  HH  TYR A 126     -21.820 -13.349  -5.468  1.00  0.95           H  
ATOM   1940  N   SER A 127     -22.885 -12.421 -14.131  1.00  1.20           N  
ATOM   1941  CA  SER A 127     -23.357 -12.227 -15.497  1.00  1.20           C  
ATOM   1942  C   SER A 127     -24.878 -12.289 -15.539  1.00  1.20           C  
ATOM   1943  O   SER A 127     -25.486 -12.700 -14.550  1.00  1.20           O  
ATOM   1944  CB  SER A 127     -22.755 -13.272 -16.410  1.00  1.20           C  
ATOM   1945  OG  SER A 127     -23.258 -14.545 -16.112  1.00  1.20           O  
ATOM   1946  H   SER A 127     -22.738 -13.363 -13.798  1.00  1.20           H  
ATOM   1947  HA  SER A 127     -23.047 -11.240 -15.843  1.00  1.20           H  
ATOM   1948 1HB  SER A 127     -22.973 -13.019 -17.445  1.00  1.20           H  
ATOM   1949 2HB  SER A 127     -21.669 -13.266 -16.297  1.00  1.20           H  
ATOM   1950  HG  SER A 127     -24.208 -14.485 -16.251  1.00  1.20           H  
ATOM   1951  N   ASP A 128     -25.448 -11.907 -16.691  1.00  1.51           N  
ATOM   1952  CA  ASP A 128     -26.880 -11.904 -17.052  1.00  1.51           C  
ATOM   1953  C   ASP A 128     -27.160 -10.692 -17.931  1.00  1.51           C  
ATOM   1954  O   ASP A 128     -26.595 -10.591 -19.021  1.00  1.51           O  
ATOM   1955  OXT ASP A 128     -27.624  -9.683 -17.402  1.00  1.51           O  
ATOM   1956  CB  ASP A 128     -27.853 -11.899 -15.848  1.00  1.51           C  
ATOM   1957  CG  ASP A 128     -29.338 -12.054 -16.277  1.00  1.51           C  
ATOM   1958  OD1 ASP A 128     -29.597 -12.088 -17.459  1.00  1.51           O  
ATOM   1959  OD2 ASP A 128     -30.187 -12.134 -15.414  1.00  1.51           O  
ATOM   1960  H   ASP A 128     -24.810 -11.576 -17.403  1.00  1.51           H  
ATOM   1961  HA  ASP A 128     -27.092 -12.798 -17.639  1.00  1.51           H  
ATOM   1962 1HB  ASP A 128     -27.669 -12.748 -15.207  1.00  1.51           H  
ATOM   1963 2HB  ASP A 128     -27.727 -10.992 -15.256  1.00  1.51           H  
ENDMDL

REMARK ID 693528 DOMAINID 684509 MODEL 3 8r5k-19sol-3
MODEL     3
ATOM      1  N   GLY A   1       5.066  -4.097  -1.777  1.00  1.98           N  
ATOM      2  CA  GLY A   1       5.183  -3.108  -0.713  1.00  1.98           C  
ATOM      3  C   GLY A   1       4.639  -1.747  -1.134  1.00  1.98           C  
ATOM      4  O   GLY A   1       3.520  -1.638  -1.644  1.00  1.98           O  
ATOM      5  H   GLY A   1       5.558  -3.928  -2.641  1.00  1.98           H  
ATOM      6 1HA  GLY A   1       4.649  -3.458   0.170  1.00  1.98           H  
ATOM      7 2HA  GLY A   1       6.230  -3.008  -0.431  1.00  1.98           H  
ATOM      8  N   GLU A   2       5.425  -0.703  -0.890  1.00  1.61           N  
ATOM      9  CA  GLU A   2       5.017   0.661  -1.221  1.00  1.61           C  
ATOM     10  C   GLU A   2       5.277   0.964  -2.697  1.00  1.61           C  
ATOM     11  O   GLU A   2       6.213   0.409  -3.269  1.00  1.61           O  
ATOM     12  CB  GLU A   2       5.757   1.675  -0.342  1.00  1.61           C  
ATOM     13  CG  GLU A   2       5.413   1.590   1.131  1.00  1.61           C  
ATOM     14  CD  GLU A   2       6.089   2.657   1.957  1.00  1.61           C  
ATOM     15  OE1 GLU A   2       6.995   3.285   1.458  1.00  1.61           O  
ATOM     16  OE2 GLU A   2       5.697   2.846   3.086  1.00  1.61           O  
ATOM     17  H   GLU A   2       6.344  -0.879  -0.467  1.00  1.61           H  
ATOM     18  HA  GLU A   2       3.959   0.733  -0.998  1.00  1.61           H  
ATOM     19 1HB  GLU A   2       6.828   1.496  -0.430  1.00  1.61           H  
ATOM     20 2HB  GLU A   2       5.578   2.687  -0.680  1.00  1.61           H  
ATOM     21 1HG  GLU A   2       4.333   1.680   1.248  1.00  1.61           H  
ATOM     22 2HG  GLU A   2       5.712   0.608   1.499  1.00  1.61           H  
ATOM     23  N   PRO A   3       4.540   1.898  -3.324  1.00  1.29           N  
ATOM     24  CA  PRO A   3       4.746   2.364  -4.689  1.00  1.29           C  
ATOM     25  C   PRO A   3       6.209   2.695  -5.006  1.00  1.29           C  
ATOM     26  O   PRO A   3       6.678   2.447  -6.119  1.00  1.29           O  
ATOM     27  CB  PRO A   3       3.868   3.617  -4.707  1.00  1.29           C  
ATOM     28  CG  PRO A   3       2.748   3.307  -3.754  1.00  1.29           C  
ATOM     29  CD  PRO A   3       3.385   2.535  -2.638  1.00  1.29           C  
ATOM     30  HA  PRO A   3       4.363   1.601  -5.383  1.00  1.29           H  
ATOM     31 1HB  PRO A   3       4.461   4.501  -4.416  1.00  1.29           H  
ATOM     32 2HB  PRO A   3       3.493   3.810  -5.679  1.00  1.29           H  
ATOM     33 1HG  PRO A   3       2.275   4.243  -3.415  1.00  1.29           H  
ATOM     34 2HG  PRO A   3       1.967   2.732  -4.278  1.00  1.29           H  
ATOM     35 1HD  PRO A   3       3.701   3.210  -1.836  1.00  1.29           H  
ATOM     36 2HD  PRO A   3       2.654   1.787  -2.303  1.00  1.29           H  
ATOM     37  N   ASP A   4       6.954   3.212  -4.030  1.00  1.05           N  
ATOM     38  CA  ASP A   4       8.355   3.512  -4.288  1.00  1.05           C  
ATOM     39  C   ASP A   4       9.191   2.246  -4.350  1.00  1.05           C  
ATOM     40  O   ASP A   4      10.144   2.168  -5.124  1.00  1.05           O  
ATOM     41  CB  ASP A   4       8.894   4.489  -3.264  1.00  1.05           C  
ATOM     42  CG  ASP A   4       8.311   5.851  -3.489  1.00  1.05           C  
ATOM     43  OD1 ASP A   4       7.768   6.073  -4.563  1.00  1.05           O  
ATOM     44  OD2 ASP A   4       8.396   6.671  -2.620  1.00  1.05           O  
ATOM     45  H   ASP A   4       6.561   3.405  -3.119  1.00  1.05           H  
ATOM     46  HA  ASP A   4       8.423   3.998  -5.260  1.00  1.05           H  
ATOM     47 1HB  ASP A   4       8.643   4.146  -2.256  1.00  1.05           H  
ATOM     48 2HB  ASP A   4       9.983   4.543  -3.340  1.00  1.05           H  
ATOM     49  N   GLU A   5       8.834   1.245  -3.544  1.00  0.87           N  
ATOM     50  CA  GLU A   5       9.569  -0.009  -3.537  1.00  0.87           C  
ATOM     51  C   GLU A   5       9.343  -0.665  -4.884  1.00  0.87           C  
ATOM     52  O   GLU A   5      10.230  -1.310  -5.435  1.00  0.87           O  
ATOM     53  CB  GLU A   5       9.138  -0.899  -2.365  1.00  0.87           C  
ATOM     54  CG  GLU A   5       9.563  -0.340  -0.997  1.00  0.87           C  
ATOM     55  CD  GLU A   5       9.095  -1.145   0.200  1.00  0.87           C  
ATOM     56  OE1 GLU A   5       7.923  -1.461   0.295  1.00  0.87           O  
ATOM     57  OE2 GLU A   5       9.926  -1.456   1.022  1.00  0.87           O  
ATOM     58  H   GLU A   5       8.003   1.324  -2.973  1.00  0.87           H  
ATOM     59  HA  GLU A   5      10.634   0.203  -3.433  1.00  0.87           H  
ATOM     60 1HB  GLU A   5       8.060  -1.021  -2.366  1.00  0.87           H  
ATOM     61 2HB  GLU A   5       9.579  -1.888  -2.479  1.00  0.87           H  
ATOM     62 1HG  GLU A   5      10.650  -0.279  -0.973  1.00  0.87           H  
ATOM     63 2HG  GLU A   5       9.174   0.676  -0.913  1.00  0.87           H  
ATOM     64  N   VAL A   6       8.153  -0.462  -5.439  1.00  0.76           N  
ATOM     65  CA  VAL A   6       7.847  -1.001  -6.747  1.00  0.76           C  
ATOM     66  C   VAL A   6       8.732  -0.319  -7.792  1.00  0.76           C  
ATOM     67  O   VAL A   6       9.386  -0.979  -8.606  1.00  0.76           O  
ATOM     68  CB  VAL A   6       6.368  -0.773  -7.084  1.00  0.76           C  
ATOM     69  CG1 VAL A   6       6.078  -1.196  -8.524  1.00  0.76           C  
ATOM     70  CG2 VAL A   6       5.508  -1.547  -6.125  1.00  0.76           C  
ATOM     71  H   VAL A   6       7.450   0.057  -4.909  1.00  0.76           H  
ATOM     72  HA  VAL A   6       8.051  -2.066  -6.751  1.00  0.76           H  
ATOM     73  HB  VAL A   6       6.145   0.272  -7.002  1.00  0.76           H  
ATOM     74 1HG1 VAL A   6       5.028  -1.018  -8.749  1.00  0.76           H  
ATOM     75 2HG1 VAL A   6       6.699  -0.617  -9.208  1.00  0.76           H  
ATOM     76 3HG1 VAL A   6       6.296  -2.259  -8.645  1.00  0.76           H  
ATOM     77 1HG2 VAL A   6       4.458  -1.373  -6.359  1.00  0.76           H  
ATOM     78 2HG2 VAL A   6       5.735  -2.602  -6.221  1.00  0.76           H  
ATOM     79 3HG2 VAL A   6       5.710  -1.223  -5.107  1.00  0.76           H  
ATOM     80  N   ARG A   7       8.823   1.017  -7.731  1.00  0.69           N  
ATOM     81  CA  ARG A   7       9.660   1.741  -8.686  1.00  0.69           C  
ATOM     82  C   ARG A   7      11.143   1.361  -8.598  1.00  0.69           C  
ATOM     83  O   ARG A   7      11.836   1.335  -9.618  1.00  0.69           O  
ATOM     84  CB  ARG A   7       9.552   3.252  -8.492  1.00  0.69           C  
ATOM     85  CG  ARG A   7       8.225   3.847  -8.888  1.00  0.69           C  
ATOM     86  CD  ARG A   7       8.236   5.365  -8.973  1.00  0.69           C  
ATOM     87  NE  ARG A   7       8.288   6.095  -7.672  1.00  0.69           N  
ATOM     88  CZ  ARG A   7       8.621   7.403  -7.573  1.00  0.69           C  
ATOM     89  NH1 ARG A   7       8.955   8.087  -8.649  1.00  0.69           N  
ATOM     90  NH2 ARG A   7       8.603   7.995  -6.397  1.00  0.69           N  
ATOM     91  H   ARG A   7       8.270   1.534  -7.043  1.00  0.69           H  
ATOM     92  HA  ARG A   7       9.306   1.502  -9.689  1.00  0.69           H  
ATOM     93 1HB  ARG A   7       9.720   3.490  -7.442  1.00  0.69           H  
ATOM     94 2HB  ARG A   7      10.331   3.748  -9.068  1.00  0.69           H  
ATOM     95 1HG  ARG A   7       7.947   3.451  -9.851  1.00  0.69           H  
ATOM     96 2HG  ARG A   7       7.488   3.554  -8.161  1.00  0.69           H  
ATOM     97 1HD  ARG A   7       9.096   5.674  -9.562  1.00  0.69           H  
ATOM     98 2HD  ARG A   7       7.327   5.680  -9.487  1.00  0.69           H  
ATOM     99  HE  ARG A   7       8.030   5.627  -6.782  1.00  0.69           H  
ATOM    100 1HH1 ARG A   7       8.965   7.634  -9.552  1.00  0.69           H  
ATOM    101 2HH1 ARG A   7       9.199   9.062  -8.569  1.00  0.69           H  
ATOM    102 1HH2 ARG A   7       8.319   7.449  -5.568  1.00  0.69           H  
ATOM    103 2HH2 ARG A   7       8.844   8.965  -6.307  1.00  0.69           H  
ATOM    104  N   GLU A   8      11.631   1.069  -7.388  1.00  0.65           N  
ATOM    105  CA  GLU A   8      13.035   0.707  -7.199  1.00  0.65           C  
ATOM    106  C   GLU A   8      13.362  -0.786  -7.387  1.00  0.65           C  
ATOM    107  O   GLU A   8      14.474  -1.114  -7.809  1.00  0.65           O  
ATOM    108  CB  GLU A   8      13.524   1.156  -5.811  1.00  0.65           C  
ATOM    109  CG  GLU A   8      13.581   2.682  -5.610  1.00  0.65           C  
ATOM    110  CD  GLU A   8      14.080   3.099  -4.230  1.00  0.65           C  
ATOM    111  OE1 GLU A   8      14.236   2.247  -3.386  1.00  0.65           O  
ATOM    112  OE2 GLU A   8      14.321   4.272  -4.035  1.00  0.65           O  
ATOM    113  H   GLU A   8      11.019   1.146  -6.575  1.00  0.65           H  
ATOM    114  HA  GLU A   8      13.613   1.257  -7.939  1.00  0.65           H  
ATOM    115 1HB  GLU A   8      12.853   0.747  -5.050  1.00  0.65           H  
ATOM    116 2HB  GLU A   8      14.516   0.748  -5.624  1.00  0.65           H  
ATOM    117 1HG  GLU A   8      14.235   3.111  -6.366  1.00  0.65           H  
ATOM    118 2HG  GLU A   8      12.580   3.087  -5.765  1.00  0.65           H  
ATOM    119  N   ASN A   9      12.425  -1.686  -7.061  1.00  0.62           N  
ATOM    120  CA  ASN A   9      12.702  -3.121  -7.118  1.00  0.62           C  
ATOM    121  C   ASN A   9      12.094  -3.879  -8.304  1.00  0.62           C  
ATOM    122  O   ASN A   9      12.490  -5.021  -8.553  1.00  0.62           O  
ATOM    123  CB  ASN A   9      12.239  -3.798  -5.839  1.00  0.62           C  
ATOM    124  CG  ASN A   9      12.976  -3.344  -4.607  1.00  0.62           C  
ATOM    125  OD1 ASN A   9      14.182  -3.068  -4.634  1.00  0.62           O  
ATOM    126  ND2 ASN A   9      12.263  -3.273  -3.511  1.00  0.62           N  
ATOM    127  H   ASN A   9      11.523  -1.380  -6.713  1.00  0.62           H  
ATOM    128  HA  ASN A   9      13.782  -3.246  -7.193  1.00  0.62           H  
ATOM    129 1HB  ASN A   9      11.175  -3.618  -5.700  1.00  0.62           H  
ATOM    130 2HB  ASN A   9      12.368  -4.874  -5.940  1.00  0.62           H  
ATOM    131 1HD2 ASN A   9      12.687  -2.983  -2.651  1.00  0.62           H  
ATOM    132 2HD2 ASN A   9      11.292  -3.518  -3.537  1.00  0.62           H  
ATOM    133  N   GLY A  10      11.141  -3.295  -9.037  1.00  0.59           N  
ATOM    134  CA  GLY A  10      10.521  -4.050 -10.125  1.00  0.59           C  
ATOM    135  C   GLY A  10      11.402  -4.094 -11.374  1.00  0.59           C  
ATOM    136  O   GLY A  10      12.432  -3.422 -11.452  1.00  0.59           O  
ATOM    137  H   GLY A  10      10.794  -2.360  -8.829  1.00  0.59           H  
ATOM    138 1HA  GLY A  10      10.315  -5.066  -9.794  1.00  0.59           H  
ATOM    139 2HA  GLY A  10       9.560  -3.598 -10.373  1.00  0.59           H  
ATOM    140  N   THR A  11      10.966  -4.865 -12.364  1.00  0.58           N  
ATOM    141  CA  THR A  11      11.687  -5.041 -13.621  1.00  0.58           C  
ATOM    142  C   THR A  11      10.922  -4.468 -14.798  1.00  0.58           C  
ATOM    143  O   THR A  11       9.716  -4.664 -14.901  1.00  0.58           O  
ATOM    144  CB  THR A  11      11.950  -6.547 -13.874  1.00  0.58           C  
ATOM    145  OG1 THR A  11      12.774  -7.079 -12.825  1.00  0.58           O  
ATOM    146  CG2 THR A  11      12.619  -6.783 -15.206  1.00  0.58           C  
ATOM    147  H   THR A  11      10.112  -5.398 -12.213  1.00  0.58           H  
ATOM    148  HA  THR A  11      12.643  -4.523 -13.551  1.00  0.58           H  
ATOM    149  HB  THR A  11      10.995  -7.076 -13.867  1.00  0.58           H  
ATOM    150  HG1 THR A  11      12.290  -7.079 -11.997  1.00  0.58           H  
ATOM    151 1HG2 THR A  11      12.779  -7.851 -15.346  1.00  0.58           H  
ATOM    152 2HG2 THR A  11      11.988  -6.413 -16.004  1.00  0.58           H  
ATOM    153 3HG2 THR A  11      13.577  -6.267 -15.230  1.00  0.58           H  
ATOM    154  N   CYS A  12      11.591  -3.719 -15.676  1.00  0.58           N  
ATOM    155  CA  CYS A  12      10.874  -3.226 -16.850  1.00  0.58           C  
ATOM    156  C   CYS A  12      10.532  -4.376 -17.770  1.00  0.58           C  
ATOM    157  O   CYS A  12      11.415  -5.149 -18.161  1.00  0.58           O  
ATOM    158  CB  CYS A  12      11.635  -2.204 -17.659  1.00  0.58           C  
ATOM    159  SG  CYS A  12      10.614  -1.627 -19.047  1.00  0.58           S  
ATOM    160  H   CYS A  12      12.577  -3.536 -15.550  1.00  0.58           H  
ATOM    161  HA  CYS A  12       9.946  -2.772 -16.532  1.00  0.58           H  
ATOM    162 1HB  CYS A  12      11.909  -1.348 -17.039  1.00  0.58           H  
ATOM    163 2HB  CYS A  12      12.545  -2.645 -18.062  1.00  0.58           H  
ATOM    164  HG  CYS A  12      10.097  -2.830 -19.390  1.00  0.58           H  
ATOM    165  N   ILE A  13       9.266  -4.464 -18.148  1.00  0.59           N  
ATOM    166  CA  ILE A  13       8.811  -5.548 -18.999  1.00  0.59           C  
ATOM    167  C   ILE A  13       8.318  -5.145 -20.383  1.00  0.59           C  
ATOM    168  O   ILE A  13       7.692  -5.951 -21.074  1.00  0.59           O  
ATOM    169  CB  ILE A  13       7.749  -6.372 -18.267  1.00  0.59           C  
ATOM    170  CG1 ILE A  13       6.601  -5.530 -17.885  1.00  0.59           C  
ATOM    171  CG2 ILE A  13       8.341  -7.047 -17.030  1.00  0.59           C  
ATOM    172  CD1 ILE A  13       5.469  -6.352 -17.378  1.00  0.59           C  
ATOM    173  H   ILE A  13       8.600  -3.771 -17.803  1.00  0.59           H  
ATOM    174  HA  ILE A  13       9.657  -6.214 -19.152  1.00  0.59           H  
ATOM    175  HB  ILE A  13       7.375  -7.139 -18.943  1.00  0.59           H  
ATOM    176 1HG1 ILE A  13       6.910  -4.842 -17.097  1.00  0.59           H  
ATOM    177 2HG1 ILE A  13       6.281  -4.945 -18.740  1.00  0.59           H  
ATOM    178 1HG2 ILE A  13       7.575  -7.645 -16.542  1.00  0.59           H  
ATOM    179 2HG2 ILE A  13       9.168  -7.689 -17.326  1.00  0.59           H  
ATOM    180 3HG2 ILE A  13       8.697  -6.299 -16.344  1.00  0.59           H  
ATOM    181 1HD1 ILE A  13       4.653  -5.705 -17.096  1.00  0.59           H  
ATOM    182 2HD1 ILE A  13       5.139  -7.047 -18.153  1.00  0.59           H  
ATOM    183 3HD1 ILE A  13       5.796  -6.917 -16.520  1.00  0.59           H  
ATOM    184  N   THR A  14       8.618  -3.926 -20.819  1.00  0.60           N  
ATOM    185  CA  THR A  14       8.226  -3.569 -22.176  1.00  0.60           C  
ATOM    186  C   THR A  14       9.328  -4.056 -23.109  1.00  0.60           C  
ATOM    187  O   THR A  14      10.487  -4.159 -22.699  1.00  0.60           O  
ATOM    188  CB  THR A  14       8.048  -2.057 -22.344  1.00  0.60           C  
ATOM    189  OG1 THR A  14       9.297  -1.408 -22.166  1.00  0.60           O  
ATOM    190  CG2 THR A  14       7.067  -1.536 -21.303  1.00  0.60           C  
ATOM    191  H   THR A  14       9.120  -3.279 -20.225  1.00  0.60           H  
ATOM    192  HA  THR A  14       7.294  -4.075 -22.434  1.00  0.60           H  
ATOM    193  HB  THR A  14       7.667  -1.834 -23.341  1.00  0.60           H  
ATOM    194  HG1 THR A  14       9.120  -0.449 -22.118  1.00  0.60           H  
ATOM    195 1HG2 THR A  14       6.955  -0.457 -21.428  1.00  0.60           H  
ATOM    196 2HG2 THR A  14       6.108  -2.015 -21.427  1.00  0.60           H  
ATOM    197 3HG2 THR A  14       7.456  -1.752 -20.312  1.00  0.60           H  
ATOM    198  N   GLU A  15       9.017  -4.199 -24.390  1.00  0.61           N  
ATOM    199  CA  GLU A  15       9.995  -4.678 -25.369  1.00  0.61           C  
ATOM    200  C   GLU A  15      11.223  -3.787 -25.532  1.00  0.61           C  
ATOM    201  O   GLU A  15      12.328  -4.277 -25.766  1.00  0.61           O  
ATOM    202  CB  GLU A  15       9.318  -4.840 -26.728  1.00  0.61           C  
ATOM    203  CG  GLU A  15       8.309  -5.984 -26.795  1.00  0.61           C  
ATOM    204  CD  GLU A  15       7.609  -6.087 -28.133  1.00  0.61           C  
ATOM    205  OE1 GLU A  15       7.788  -5.214 -28.948  1.00  0.61           O  
ATOM    206  OE2 GLU A  15       6.898  -7.044 -28.335  1.00  0.61           O  
ATOM    207  H   GLU A  15       8.063  -4.048 -24.680  1.00  0.61           H  
ATOM    208  HA  GLU A  15      10.340  -5.658 -25.038  1.00  0.61           H  
ATOM    209 1HB  GLU A  15       8.801  -3.916 -26.989  1.00  0.61           H  
ATOM    210 2HB  GLU A  15      10.077  -5.015 -27.491  1.00  0.61           H  
ATOM    211 1HG  GLU A  15       8.829  -6.921 -26.598  1.00  0.61           H  
ATOM    212 2HG  GLU A  15       7.567  -5.842 -26.010  1.00  0.61           H  
ATOM    213  N   GLU A  16      11.027  -2.479 -25.428  1.00  0.61           N  
ATOM    214  CA  GLU A  16      12.117  -1.533 -25.622  1.00  0.61           C  
ATOM    215  C   GLU A  16      12.830  -1.141 -24.328  1.00  0.61           C  
ATOM    216  O   GLU A  16      13.712  -0.283 -24.347  1.00  0.61           O  
ATOM    217  CB  GLU A  16      11.608  -0.286 -26.350  1.00  0.61           C  
ATOM    218  CG  GLU A  16      11.114  -0.579 -27.780  1.00  0.61           C  
ATOM    219  CD  GLU A  16      10.664   0.649 -28.557  1.00  0.61           C  
ATOM    220  OE1 GLU A  16      10.719   1.730 -28.027  1.00  0.61           O  
ATOM    221  OE2 GLU A  16      10.266   0.490 -29.689  1.00  0.61           O  
ATOM    222  H   GLU A  16      10.100  -2.140 -25.216  1.00  0.61           H  
ATOM    223  HA  GLU A  16      12.857  -2.007 -26.267  1.00  0.61           H  
ATOM    224 1HB  GLU A  16      10.785   0.156 -25.784  1.00  0.61           H  
ATOM    225 2HB  GLU A  16      12.405   0.455 -26.408  1.00  0.61           H  
ATOM    226 1HG  GLU A  16      11.921  -1.062 -28.331  1.00  0.61           H  
ATOM    227 2HG  GLU A  16      10.285  -1.286 -27.721  1.00  0.61           H  
ATOM    228  N   LYS A  17      12.425  -1.723 -23.196  1.00  0.61           N  
ATOM    229  CA  LYS A  17      13.014  -1.402 -21.894  1.00  0.61           C  
ATOM    230  C   LYS A  17      12.966   0.102 -21.565  1.00  0.61           C  
ATOM    231  O   LYS A  17      13.900   0.658 -20.986  1.00  0.61           O  
ATOM    232  CB  LYS A  17      14.447  -1.925 -21.823  1.00  0.61           C  
ATOM    233  CG  LYS A  17      14.564  -3.412 -22.154  1.00  0.61           C  
ATOM    234  CD  LYS A  17      13.815  -4.274 -21.134  1.00  0.61           C  
ATOM    235  CE  LYS A  17      13.992  -5.754 -21.431  1.00  0.61           C  
ATOM    236  NZ  LYS A  17      13.233  -6.609 -20.483  1.00  0.61           N  
ATOM    237  H   LYS A  17      11.706  -2.449 -23.222  1.00  0.61           H  
ATOM    238  HA  LYS A  17      12.441  -1.932 -21.143  1.00  0.61           H  
ATOM    239 1HB  LYS A  17      15.085  -1.369 -22.509  1.00  0.61           H  
ATOM    240 2HB  LYS A  17      14.837  -1.772 -20.817  1.00  0.61           H  
ATOM    241 1HG  LYS A  17      14.140  -3.601 -23.144  1.00  0.61           H  
ATOM    242 2HG  LYS A  17      15.612  -3.703 -22.167  1.00  0.61           H  
ATOM    243 1HD  LYS A  17      14.174  -4.063 -20.126  1.00  0.61           H  
ATOM    244 2HD  LYS A  17      12.745  -4.036 -21.175  1.00  0.61           H  
ATOM    245 1HE  LYS A  17      13.646  -5.958 -22.445  1.00  0.61           H  
ATOM    246 2HE  LYS A  17      15.049  -6.004 -21.360  1.00  0.61           H  
ATOM    247 1HZ  LYS A  17      13.380  -7.577 -20.711  1.00  0.61           H  
ATOM    248 2HZ  LYS A  17      13.557  -6.427 -19.542  1.00  0.61           H  
ATOM    249 3HZ  LYS A  17      12.243  -6.399 -20.545  1.00  0.61           H  
ATOM    250  N   ASP A  18      11.843   0.738 -21.896  1.00  0.61           N  
ATOM    251  CA  ASP A  18      11.603   2.176 -21.696  1.00  0.61           C  
ATOM    252  C   ASP A  18      11.046   2.592 -20.332  1.00  0.61           C  
ATOM    253  O   ASP A  18      10.678   3.748 -20.138  1.00  0.61           O  
ATOM    254  CB  ASP A  18      10.623   2.665 -22.775  1.00  0.61           C  
ATOM    255  CG  ASP A  18       9.245   1.997 -22.681  1.00  0.61           C  
ATOM    256  OD1 ASP A  18       9.070   1.182 -21.794  1.00  0.61           O  
ATOM    257  OD2 ASP A  18       8.381   2.296 -23.476  1.00  0.61           O  
ATOM    258  H   ASP A  18      11.135   0.184 -22.355  1.00  0.61           H  
ATOM    259  HA  ASP A  18      12.556   2.688 -21.835  1.00  0.61           H  
ATOM    260 1HB  ASP A  18      10.498   3.744 -22.689  1.00  0.61           H  
ATOM    261 2HB  ASP A  18      11.043   2.459 -23.764  1.00  0.61           H  
ATOM    262  N   LYS A  19      10.941   1.642 -19.412  1.00  0.60           N  
ATOM    263  CA  LYS A  19      10.365   1.825 -18.074  1.00  0.60           C  
ATOM    264  C   LYS A  19       8.888   2.228 -18.137  1.00  0.60           C  
ATOM    265  O   LYS A  19       8.334   2.751 -17.170  1.00  0.60           O  
ATOM    266  CB  LYS A  19      11.169   2.841 -17.260  1.00  0.60           C  
ATOM    267  CG  LYS A  19      12.627   2.449 -17.064  1.00  0.60           C  
ATOM    268  CD  LYS A  19      13.350   3.441 -16.170  1.00  0.60           C  
ATOM    269  CE  LYS A  19      14.819   3.074 -16.005  1.00  0.60           C  
ATOM    270  NZ  LYS A  19      15.547   4.066 -15.165  1.00  0.60           N  
ATOM    271  H   LYS A  19      11.277   0.727 -19.667  1.00  0.60           H  
ATOM    272  HA  LYS A  19      10.416   0.877 -17.544  1.00  0.60           H  
ATOM    273 1HB  LYS A  19      11.137   3.818 -17.734  1.00  0.60           H  
ATOM    274 2HB  LYS A  19      10.723   2.950 -16.277  1.00  0.60           H  
ATOM    275 1HG  LYS A  19      12.674   1.458 -16.612  1.00  0.60           H  
ATOM    276 2HG  LYS A  19      13.128   2.410 -18.033  1.00  0.60           H  
ATOM    277 1HD  LYS A  19      13.279   4.440 -16.605  1.00  0.60           H  
ATOM    278 2HD  LYS A  19      12.875   3.457 -15.189  1.00  0.60           H  
ATOM    279 1HE  LYS A  19      14.890   2.094 -15.536  1.00  0.60           H  
ATOM    280 2HE  LYS A  19      15.288   3.031 -16.988  1.00  0.60           H  
ATOM    281 1HZ  LYS A  19      16.515   3.789 -15.079  1.00  0.60           H  
ATOM    282 2HZ  LYS A  19      15.495   4.977 -15.598  1.00  0.60           H  
ATOM    283 3HZ  LYS A  19      15.126   4.105 -14.248  1.00  0.60           H  
ATOM    284  N   GLY A  20       8.241   1.921 -19.260  1.00  0.59           N  
ATOM    285  CA  GLY A  20       6.826   2.152 -19.476  1.00  0.59           C  
ATOM    286  C   GLY A  20       5.971   1.341 -18.522  1.00  0.59           C  
ATOM    287  O   GLY A  20       4.988   1.837 -17.956  1.00  0.59           O  
ATOM    288  H   GLY A  20       8.760   1.528 -20.047  1.00  0.59           H  
ATOM    289 1HA  GLY A  20       6.612   3.214 -19.380  1.00  0.59           H  
ATOM    290 2HA  GLY A  20       6.602   1.867 -20.494  1.00  0.59           H  
ATOM    291  N   VAL A  21       6.299   0.055 -18.428  1.00  0.58           N  
ATOM    292  CA  VAL A  21       5.615  -0.885 -17.562  1.00  0.58           C  
ATOM    293  C   VAL A  21       6.645  -1.675 -16.771  1.00  0.58           C  
ATOM    294  O   VAL A  21       7.513  -2.316 -17.376  1.00  0.58           O  
ATOM    295  CB  VAL A  21       4.773  -1.880 -18.375  1.00  0.58           C  
ATOM    296  CG1 VAL A  21       4.058  -2.845 -17.445  1.00  0.58           C  
ATOM    297  CG2 VAL A  21       3.800  -1.138 -19.259  1.00  0.58           C  
ATOM    298  H   VAL A  21       7.100  -0.262 -18.950  1.00  0.58           H  
ATOM    299  HA  VAL A  21       4.972  -0.338 -16.880  1.00  0.58           H  
ATOM    300  HB  VAL A  21       5.434  -2.475 -18.996  1.00  0.58           H  
ATOM    301 1HG1 VAL A  21       3.479  -3.565 -18.032  1.00  0.58           H  
ATOM    302 2HG1 VAL A  21       4.786  -3.372 -16.841  1.00  0.58           H  
ATOM    303 3HG1 VAL A  21       3.400  -2.303 -16.794  1.00  0.58           H  
ATOM    304 1HG2 VAL A  21       3.255  -1.858 -19.828  1.00  0.58           H  
ATOM    305 2HG2 VAL A  21       3.123  -0.548 -18.649  1.00  0.58           H  
ATOM    306 3HG2 VAL A  21       4.338  -0.486 -19.935  1.00  0.58           H  
ATOM    307  N   LEU A  22       6.525  -1.665 -15.450  1.00  0.58           N  
ATOM    308  CA  LEU A  22       7.438  -2.414 -14.596  1.00  0.58           C  
ATOM    309  C   LEU A  22       6.670  -3.417 -13.762  1.00  0.58           C  
ATOM    310  O   LEU A  22       5.523  -3.161 -13.389  1.00  0.58           O  
ATOM    311  CB  LEU A  22       8.242  -1.494 -13.667  1.00  0.58           C  
ATOM    312  CG  LEU A  22       9.233  -0.554 -14.354  1.00  0.58           C  
ATOM    313  CD1 LEU A  22       8.541   0.766 -14.669  1.00  0.58           C  
ATOM    314  CD2 LEU A  22      10.441  -0.369 -13.458  1.00  0.58           C  
ATOM    315  H   LEU A  22       5.788  -1.092 -15.039  1.00  0.58           H  
ATOM    316  HA  LEU A  22       8.120  -2.960 -15.228  1.00  0.58           H  
ATOM    317 1HB  LEU A  22       7.549  -0.888 -13.092  1.00  0.58           H  
ATOM    318 2HB  LEU A  22       8.808  -2.121 -12.973  1.00  0.58           H  
ATOM    319  HG  LEU A  22       9.550  -0.978 -15.290  1.00  0.58           H  
ATOM    320 1HD1 LEU A  22       9.239   1.427 -15.159  1.00  0.58           H  
ATOM    321 2HD1 LEU A  22       7.685   0.606 -15.321  1.00  0.58           H  
ATOM    322 3HD1 LEU A  22       8.205   1.223 -13.751  1.00  0.58           H  
ATOM    323 1HD2 LEU A  22      11.158   0.293 -13.945  1.00  0.58           H  
ATOM    324 2HD2 LEU A  22      10.132   0.067 -12.505  1.00  0.58           H  
ATOM    325 3HD2 LEU A  22      10.909  -1.342 -13.274  1.00  0.58           H  
ATOM    326  N   LYS A  23       7.296  -4.550 -13.452  1.00  0.58           N  
ATOM    327  CA  LYS A  23       6.631  -5.559 -12.632  1.00  0.58           C  
ATOM    328  C   LYS A  23       7.505  -6.099 -11.503  1.00  0.58           C  
ATOM    329  O   LYS A  23       8.673  -6.447 -11.708  1.00  0.58           O  
ATOM    330  CB  LYS A  23       6.208  -6.730 -13.518  1.00  0.58           C  
ATOM    331  CG  LYS A  23       5.449  -7.826 -12.823  1.00  0.58           C  
ATOM    332  CD  LYS A  23       5.161  -9.002 -13.759  1.00  0.58           C  
ATOM    333  CE  LYS A  23       6.396  -9.894 -13.908  1.00  0.58           C  
ATOM    334  NZ  LYS A  23       6.063 -11.223 -14.495  1.00  0.58           N  
ATOM    335  H   LYS A  23       8.230  -4.711 -13.823  1.00  0.58           H  
ATOM    336  HA  LYS A  23       5.748  -5.114 -12.178  1.00  0.58           H  
ATOM    337 1HB  LYS A  23       5.566  -6.351 -14.304  1.00  0.58           H  
ATOM    338 2HB  LYS A  23       7.088  -7.169 -13.991  1.00  0.58           H  
ATOM    339 1HG  LYS A  23       6.012  -8.198 -11.965  1.00  0.58           H  
ATOM    340 2HG  LYS A  23       4.508  -7.415 -12.467  1.00  0.58           H  
ATOM    341 1HD  LYS A  23       4.319  -9.579 -13.459  1.00  0.58           H  
ATOM    342 2HD  LYS A  23       4.934  -8.603 -14.748  1.00  0.58           H  
ATOM    343 1HE  LYS A  23       7.092  -9.389 -14.575  1.00  0.58           H  
ATOM    344 2HE  LYS A  23       6.872 -10.038 -12.944  1.00  0.58           H  
ATOM    345 1HZ  LYS A  23       6.894 -11.774 -14.620  1.00  0.58           H  
ATOM    346 2HZ  LYS A  23       5.412 -11.761 -13.866  1.00  0.58           H  
ATOM    347 3HZ  LYS A  23       5.626 -11.041 -15.407  1.00  0.58           H  
ATOM    348  N   LEU A  24       6.921  -6.177 -10.312  1.00  0.58           N  
ATOM    349  CA  LEU A  24       7.555  -6.755  -9.132  1.00  0.58           C  
ATOM    350  C   LEU A  24       6.746  -7.959  -8.659  1.00  0.58           C  
ATOM    351  O   LEU A  24       5.558  -7.845  -8.357  1.00  0.58           O  
ATOM    352  CB  LEU A  24       7.649  -5.696  -8.029  1.00  0.58           C  
ATOM    353  CG  LEU A  24       8.213  -6.122  -6.677  1.00  0.58           C  
ATOM    354  CD1 LEU A  24       9.655  -6.550  -6.837  1.00  0.58           C  
ATOM    355  CD2 LEU A  24       8.116  -4.935  -5.716  1.00  0.58           C  
ATOM    356  H   LEU A  24       5.975  -5.809 -10.216  1.00  0.58           H  
ATOM    357  HA  LEU A  24       8.557  -7.092  -9.393  1.00  0.58           H  
ATOM    358 1HB  LEU A  24       8.261  -4.875  -8.388  1.00  0.58           H  
ATOM    359 2HB  LEU A  24       6.648  -5.304  -7.853  1.00  0.58           H  
ATOM    360  HG  LEU A  24       7.638  -6.969  -6.286  1.00  0.58           H  
ATOM    361 1HD1 LEU A  24      10.058  -6.848  -5.871  1.00  0.58           H  
ATOM    362 2HD1 LEU A  24       9.715  -7.389  -7.527  1.00  0.58           H  
ATOM    363 3HD1 LEU A  24      10.230  -5.724  -7.226  1.00  0.58           H  
ATOM    364 1HD2 LEU A  24       8.511  -5.220  -4.742  1.00  0.58           H  
ATOM    365 2HD2 LEU A  24       8.700  -4.111  -6.114  1.00  0.58           H  
ATOM    366 3HD2 LEU A  24       7.078  -4.634  -5.613  1.00  0.58           H  
ATOM    367  N   VAL A  25       7.363  -9.131  -8.614  1.00  0.58           N  
ATOM    368  CA  VAL A  25       6.596 -10.314  -8.233  1.00  0.58           C  
ATOM    369  C   VAL A  25       6.502 -10.439  -6.728  1.00  0.58           C  
ATOM    370  O   VAL A  25       7.514 -10.338  -6.033  1.00  0.58           O  
ATOM    371  CB  VAL A  25       7.210 -11.600  -8.832  1.00  0.58           C  
ATOM    372  CG1 VAL A  25       6.409 -12.836  -8.363  1.00  0.58           C  
ATOM    373  CG2 VAL A  25       7.226 -11.493 -10.350  1.00  0.58           C  
ATOM    374  H   VAL A  25       8.342  -9.207  -8.853  1.00  0.58           H  
ATOM    375  HA  VAL A  25       5.590 -10.208  -8.612  1.00  0.58           H  
ATOM    376  HB  VAL A  25       8.231 -11.715  -8.469  1.00  0.58           H  
ATOM    377 1HG1 VAL A  25       6.850 -13.738  -8.782  1.00  0.58           H  
ATOM    378 2HG1 VAL A  25       6.429 -12.901  -7.281  1.00  0.58           H  
ATOM    379 3HG1 VAL A  25       5.372 -12.750  -8.703  1.00  0.58           H  
ATOM    380 1HG2 VAL A  25       7.669 -12.394 -10.775  1.00  0.58           H  
ATOM    381 2HG2 VAL A  25       6.212 -11.389 -10.720  1.00  0.58           H  
ATOM    382 3HG2 VAL A  25       7.813 -10.624 -10.645  1.00  0.58           H  
ATOM    383  N   LEU A  26       5.285 -10.634  -6.222  1.00  0.59           N  
ATOM    384  CA  LEU A  26       5.089 -10.800  -4.793  1.00  0.59           C  
ATOM    385  C   LEU A  26       5.038 -12.286  -4.475  1.00  0.59           C  
ATOM    386  O   LEU A  26       5.684 -12.765  -3.538  1.00  0.59           O  
ATOM    387  CB  LEU A  26       3.775 -10.160  -4.352  1.00  0.59           C  
ATOM    388  CG  LEU A  26       3.637  -8.688  -4.585  1.00  0.59           C  
ATOM    389  CD1 LEU A  26       2.251  -8.285  -4.106  1.00  0.59           C  
ATOM    390  CD2 LEU A  26       4.760  -7.948  -3.870  1.00  0.59           C  
ATOM    391  H   LEU A  26       4.477 -10.701  -6.837  1.00  0.59           H  
ATOM    392  HA  LEU A  26       5.922 -10.348  -4.259  1.00  0.59           H  
ATOM    393 1HB  LEU A  26       2.958 -10.654  -4.878  1.00  0.59           H  
ATOM    394 2HB  LEU A  26       3.648 -10.341  -3.286  1.00  0.59           H  
ATOM    395  HG  LEU A  26       3.700  -8.474  -5.656  1.00  0.59           H  
ATOM    396 1HD1 LEU A  26       2.084  -7.244  -4.251  1.00  0.59           H  
ATOM    397 2HD1 LEU A  26       1.512  -8.844  -4.658  1.00  0.59           H  
ATOM    398 3HD1 LEU A  26       2.161  -8.509  -3.046  1.00  0.59           H  
ATOM    399 1HD2 LEU A  26       4.664  -6.884  -4.033  1.00  0.59           H  
ATOM    400 2HD2 LEU A  26       4.709  -8.153  -2.801  1.00  0.59           H  
ATOM    401 3HD2 LEU A  26       5.723  -8.286  -4.261  1.00  0.59           H  
ATOM    402  N   THR A  27       4.264 -13.009  -5.280  1.00  0.60           N  
ATOM    403  CA  THR A  27       4.116 -14.445  -5.115  1.00  0.60           C  
ATOM    404  C   THR A  27       4.293 -15.151  -6.454  1.00  0.60           C  
ATOM    405  O   THR A  27       3.681 -14.773  -7.454  1.00  0.60           O  
ATOM    406  CB  THR A  27       2.752 -14.779  -4.481  1.00  0.60           C  
ATOM    407  OG1 THR A  27       2.660 -14.129  -3.203  1.00  0.60           O  
ATOM    408  CG2 THR A  27       2.582 -16.265  -4.292  1.00  0.60           C  
ATOM    409  H   THR A  27       3.761 -12.535  -6.027  1.00  0.60           H  
ATOM    410  HA  THR A  27       4.897 -14.804  -4.445  1.00  0.60           H  
ATOM    411  HB  THR A  27       1.955 -14.414  -5.125  1.00  0.60           H  
ATOM    412  HG1 THR A  27       3.411 -14.392  -2.655  1.00  0.60           H  
ATOM    413 1HG2 THR A  27       1.612 -16.464  -3.841  1.00  0.60           H  
ATOM    414 2HG2 THR A  27       2.632 -16.755  -5.251  1.00  0.60           H  
ATOM    415 3HG2 THR A  27       3.370 -16.645  -3.646  1.00  0.60           H  
ATOM    416  N   LYS A  28       5.111 -16.199  -6.469  1.00  0.60           N  
ATOM    417  CA  LYS A  28       5.322 -16.972  -7.689  1.00  0.60           C  
ATOM    418  C   LYS A  28       4.100 -17.838  -7.941  1.00  0.60           C  
ATOM    419  O   LYS A  28       3.425 -18.242  -6.996  1.00  0.60           O  
ATOM    420  CB  LYS A  28       6.583 -17.818  -7.583  1.00  0.60           C  
ATOM    421  CG  LYS A  28       7.872 -17.004  -7.523  1.00  0.60           C  
ATOM    422  CD  LYS A  28       9.096 -17.908  -7.448  1.00  0.60           C  
ATOM    423  CE  LYS A  28      10.385 -17.098  -7.388  1.00  0.60           C  
ATOM    424  NZ  LYS A  28      11.586 -17.975  -7.294  1.00  0.60           N  
ATOM    425  H   LYS A  28       5.591 -16.464  -5.621  1.00  0.60           H  
ATOM    426  HA  LYS A  28       5.428 -16.286  -8.530  1.00  0.60           H  
ATOM    427 1HB  LYS A  28       6.530 -18.439  -6.689  1.00  0.60           H  
ATOM    428 2HB  LYS A  28       6.641 -18.488  -8.442  1.00  0.60           H  
ATOM    429 1HG  LYS A  28       7.946 -16.377  -8.414  1.00  0.60           H  
ATOM    430 2HG  LYS A  28       7.852 -16.355  -6.647  1.00  0.60           H  
ATOM    431 1HD  LYS A  28       9.031 -18.535  -6.558  1.00  0.60           H  
ATOM    432 2HD  LYS A  28       9.125 -18.555  -8.325  1.00  0.60           H  
ATOM    433 1HE  LYS A  28      10.463 -16.487  -8.286  1.00  0.60           H  
ATOM    434 2HE  LYS A  28      10.355 -16.445  -6.517  1.00  0.60           H  
ATOM    435 1HZ  LYS A  28      12.418 -17.403  -7.256  1.00  0.60           H  
ATOM    436 2HZ  LYS A  28      11.527 -18.539  -6.457  1.00  0.60           H  
ATOM    437 3HZ  LYS A  28      11.628 -18.577  -8.103  1.00  0.60           H  
ATOM    438  N   GLY A  29       3.814 -18.128  -9.202  1.00  0.61           N  
ATOM    439  CA  GLY A  29       2.624 -18.906  -9.512  1.00  0.61           C  
ATOM    440  C   GLY A  29       2.783 -20.407  -9.402  1.00  0.61           C  
ATOM    441  O   GLY A  29       3.794 -20.914  -8.910  1.00  0.61           O  
ATOM    442  H   GLY A  29       4.400 -17.789  -9.949  1.00  0.61           H  
ATOM    443 1HA  GLY A  29       1.842 -18.607  -8.825  1.00  0.61           H  
ATOM    444 2HA  GLY A  29       2.278 -18.652 -10.515  1.00  0.61           H  
ATOM    445  N   GLU A  30       1.745 -21.104  -9.858  1.00  0.62           N  
ATOM    446  CA  GLU A  30       1.652 -22.554  -9.816  1.00  0.62           C  
ATOM    447  C   GLU A  30       1.862 -23.164 -11.196  1.00  0.62           C  
ATOM    448  O   GLU A  30       2.308 -24.308 -11.317  1.00  0.62           O  
ATOM    449  CB  GLU A  30       0.281 -22.968  -9.277  1.00  0.62           C  
ATOM    450  CG  GLU A  30       0.004 -22.511  -7.842  1.00  0.62           C  
ATOM    451  CD  GLU A  30      -1.370 -22.910  -7.336  1.00  0.62           C  
ATOM    452  OE1 GLU A  30      -2.142 -23.433  -8.104  1.00  0.62           O  
ATOM    453  OE2 GLU A  30      -1.640 -22.686  -6.179  1.00  0.62           O  
ATOM    454  H   GLU A  30       0.978 -20.588 -10.273  1.00  0.62           H  
ATOM    455  HA  GLU A  30       2.429 -22.933  -9.152  1.00  0.62           H  
ATOM    456 1HB  GLU A  30      -0.498 -22.547  -9.918  1.00  0.62           H  
ATOM    457 2HB  GLU A  30       0.186 -24.052  -9.314  1.00  0.62           H  
ATOM    458 1HG  GLU A  30       0.760 -22.939  -7.186  1.00  0.62           H  
ATOM    459 2HG  GLU A  30       0.099 -21.425  -7.798  1.00  0.62           H  
ATOM    460  N   GLY A  31       1.514 -22.408 -12.241  1.00  0.63           N  
ATOM    461  CA  GLY A  31       1.630 -22.929 -13.590  1.00  0.63           C  
ATOM    462  C   GLY A  31       3.065 -22.803 -14.066  1.00  0.63           C  
ATOM    463  O   GLY A  31       3.920 -22.279 -13.353  1.00  0.63           O  
ATOM    464  H   GLY A  31       1.136 -21.475 -12.088  1.00  0.63           H  
ATOM    465 1HA  GLY A  31       1.321 -23.974 -13.610  1.00  0.63           H  
ATOM    466 2HA  GLY A  31       0.966 -22.376 -14.253  1.00  0.63           H  
ATOM    467  N   THR A  32       3.326 -23.253 -15.287  1.00  0.64           N  
ATOM    468  CA  THR A  32       4.676 -23.196 -15.832  1.00  0.64           C  
ATOM    469  C   THR A  32       4.780 -22.282 -17.047  1.00  0.64           C  
ATOM    470  O   THR A  32       5.880 -21.948 -17.492  1.00  0.64           O  
ATOM    471  CB  THR A  32       5.165 -24.610 -16.182  1.00  0.64           C  
ATOM    472  OG1 THR A  32       4.293 -25.197 -17.157  1.00  0.64           O  
ATOM    473  CG2 THR A  32       5.177 -25.481 -14.933  1.00  0.64           C  
ATOM    474  H   THR A  32       2.588 -23.678 -15.828  1.00  0.64           H  
ATOM    475  HA  THR A  32       5.339 -22.799 -15.065  1.00  0.64           H  
ATOM    476  HB  THR A  32       6.172 -24.554 -16.593  1.00  0.64           H  
ATOM    477  HG1 THR A  32       4.408 -24.749 -18.003  1.00  0.64           H  
ATOM    478 1HG2 THR A  32       5.529 -26.480 -15.189  1.00  0.64           H  
ATOM    479 2HG2 THR A  32       5.842 -25.040 -14.190  1.00  0.64           H  
ATOM    480 3HG2 THR A  32       4.172 -25.548 -14.520  1.00  0.64           H  
ATOM    481  N   GLU A  33       3.632 -21.882 -17.575  1.00  0.65           N  
ATOM    482  CA  GLU A  33       3.567 -21.069 -18.780  1.00  0.65           C  
ATOM    483  C   GLU A  33       2.710 -19.837 -18.568  1.00  0.65           C  
ATOM    484  O   GLU A  33       1.776 -19.844 -17.758  1.00  0.65           O  
ATOM    485  CB  GLU A  33       3.009 -21.889 -19.951  1.00  0.65           C  
ATOM    486  CG  GLU A  33       3.897 -23.074 -20.384  1.00  0.65           C  
ATOM    487  CD  GLU A  33       3.342 -23.872 -21.554  1.00  0.65           C  
ATOM    488  OE1 GLU A  33       2.269 -23.565 -22.007  1.00  0.65           O  
ATOM    489  OE2 GLU A  33       4.005 -24.785 -21.989  1.00  0.65           O  
ATOM    490  H   GLU A  33       2.775 -22.168 -17.132  1.00  0.65           H  
ATOM    491  HA  GLU A  33       4.573 -20.736 -19.034  1.00  0.65           H  
ATOM    492 1HB  GLU A  33       2.031 -22.285 -19.681  1.00  0.65           H  
ATOM    493 2HB  GLU A  33       2.868 -21.236 -20.816  1.00  0.65           H  
ATOM    494 1HG  GLU A  33       4.883 -22.693 -20.652  1.00  0.65           H  
ATOM    495 2HG  GLU A  33       4.020 -23.739 -19.542  1.00  0.65           H  
ATOM    496  N   THR A  34       3.038 -18.785 -19.304  1.00  0.67           N  
ATOM    497  CA  THR A  34       2.263 -17.566 -19.261  1.00  0.67           C  
ATOM    498  C   THR A  34       1.190 -17.666 -20.353  1.00  0.67           C  
ATOM    499  O   THR A  34       1.369 -18.458 -21.277  1.00  0.67           O  
ATOM    500  CB  THR A  34       3.189 -16.373 -19.522  1.00  0.67           C  
ATOM    501  OG1 THR A  34       3.711 -16.464 -20.856  1.00  0.67           O  
ATOM    502  CG2 THR A  34       4.347 -16.396 -18.543  1.00  0.67           C  
ATOM    503  H   THR A  34       3.829 -18.847 -19.928  1.00  0.67           H  
ATOM    504  HA  THR A  34       1.826 -17.480 -18.278  1.00  0.67           H  
ATOM    505  HB  THR A  34       2.643 -15.442 -19.405  1.00  0.67           H  
ATOM    506  HG1 THR A  34       3.050 -16.096 -21.470  1.00  0.67           H  
ATOM    507 1HG2 THR A  34       5.004 -15.552 -18.741  1.00  0.67           H  
ATOM    508 2HG2 THR A  34       3.969 -16.325 -17.539  1.00  0.67           H  
ATOM    509 3HG2 THR A  34       4.903 -17.322 -18.654  1.00  0.67           H  
ATOM    510  N   PRO A  35       0.069 -16.927 -20.280  1.00  0.69           N  
ATOM    511  CA  PRO A  35      -0.953 -16.814 -21.312  1.00  0.69           C  
ATOM    512  C   PRO A  35      -0.411 -16.224 -22.619  1.00  0.69           C  
ATOM    513  O   PRO A  35       0.497 -15.389 -22.596  1.00  0.69           O  
ATOM    514  CB  PRO A  35      -1.960 -15.871 -20.666  1.00  0.69           C  
ATOM    515  CG  PRO A  35      -1.738 -15.974 -19.196  1.00  0.69           C  
ATOM    516  CD  PRO A  35      -0.271 -16.199 -19.039  1.00  0.69           C  
ATOM    517  HA  PRO A  35      -1.401 -17.803 -21.498  1.00  0.69           H  
ATOM    518 1HB  PRO A  35      -1.768 -14.891 -21.016  1.00  0.69           H  
ATOM    519 2HB  PRO A  35      -2.981 -16.136 -20.982  1.00  0.69           H  
ATOM    520 1HG  PRO A  35      -2.078 -15.048 -18.698  1.00  0.69           H  
ATOM    521 2HG  PRO A  35      -2.319 -16.790 -18.773  1.00  0.69           H  
ATOM    522 1HD  PRO A  35       0.271 -15.238 -18.970  1.00  0.69           H  
ATOM    523 2HD  PRO A  35      -0.151 -16.817 -18.147  1.00  0.69           H  
ATOM    524  N   GLU A  36      -1.004 -16.620 -23.747  1.00  0.71           N  
ATOM    525  CA  GLU A  36      -0.645 -16.082 -25.066  1.00  0.71           C  
ATOM    526  C   GLU A  36      -1.686 -15.061 -25.551  1.00  0.71           C  
ATOM    527  O   GLU A  36      -2.729 -14.871 -24.929  1.00  0.71           O  
ATOM    528  CB  GLU A  36      -0.444 -17.200 -26.107  1.00  0.71           C  
ATOM    529  CG  GLU A  36       0.703 -18.155 -25.789  1.00  0.71           C  
ATOM    530  CD  GLU A  36       0.957 -19.184 -26.880  1.00  0.71           C  
ATOM    531  OE1 GLU A  36       0.289 -19.145 -27.888  1.00  0.71           O  
ATOM    532  OE2 GLU A  36       1.825 -20.006 -26.697  1.00  0.71           O  
ATOM    533  H   GLU A  36      -1.741 -17.332 -23.704  1.00  0.71           H  
ATOM    534  HA  GLU A  36       0.306 -15.558 -24.971  1.00  0.71           H  
ATOM    535 1HB  GLU A  36      -1.361 -17.791 -26.180  1.00  0.71           H  
ATOM    536 2HB  GLU A  36      -0.256 -16.766 -27.087  1.00  0.71           H  
ATOM    537 1HG  GLU A  36       1.610 -17.573 -25.631  1.00  0.71           H  
ATOM    538 2HG  GLU A  36       0.471 -18.671 -24.856  1.00  0.71           H  
ATOM    539  N   LYS A  37      -1.416 -14.432 -26.696  1.00  0.72           N  
ATOM    540  CA  LYS A  37      -2.239 -13.340 -27.246  1.00  0.72           C  
ATOM    541  C   LYS A  37      -3.562 -13.791 -27.891  1.00  0.72           C  
ATOM    542  O   LYS A  37      -4.289 -12.988 -28.489  1.00  0.72           O  
ATOM    543  CB  LYS A  37      -1.400 -12.570 -28.269  1.00  0.72           C  
ATOM    544  CG  LYS A  37      -0.124 -11.908 -27.677  1.00  0.72           C  
ATOM    545  CD  LYS A  37      -0.466 -10.761 -26.727  1.00  0.72           C  
ATOM    546  CE  LYS A  37       0.775 -10.088 -26.138  1.00  0.72           C  
ATOM    547  NZ  LYS A  37       0.406  -8.935 -25.263  1.00  0.72           N  
ATOM    548  H   LYS A  37      -0.564 -14.676 -27.183  1.00  0.72           H  
ATOM    549  HA  LYS A  37      -2.492 -12.667 -26.425  1.00  0.72           H  
ATOM    550 1HB  LYS A  37      -1.091 -13.246 -29.066  1.00  0.72           H  
ATOM    551 2HB  LYS A  37      -2.011 -11.789 -28.722  1.00  0.72           H  
ATOM    552 1HG  LYS A  37       0.452 -12.657 -27.132  1.00  0.72           H  
ATOM    553 2HG  LYS A  37       0.493 -11.521 -28.488  1.00  0.72           H  
ATOM    554 1HD  LYS A  37      -1.007 -10.002 -27.276  1.00  0.72           H  
ATOM    555 2HD  LYS A  37      -1.098 -11.122 -25.921  1.00  0.72           H  
ATOM    556 1HE  LYS A  37       1.321 -10.818 -25.540  1.00  0.72           H  
ATOM    557 2HE  LYS A  37       1.417  -9.733 -26.942  1.00  0.72           H  
ATOM    558 1HZ  LYS A  37       1.222  -8.511 -24.873  1.00  0.72           H  
ATOM    559 2HZ  LYS A  37      -0.121  -8.214 -25.778  1.00  0.72           H  
ATOM    560 3HZ  LYS A  37      -0.200  -9.243 -24.517  1.00  0.72           H  
ATOM    561  N   GLY A  38      -3.826 -15.091 -27.842  1.00  0.71           N  
ATOM    562  CA  GLY A  38      -5.084 -15.642 -28.315  1.00  0.71           C  
ATOM    563  C   GLY A  38      -5.882 -16.248 -27.152  1.00  0.71           C  
ATOM    564  O   GLY A  38      -6.911 -16.890 -27.380  1.00  0.71           O  
ATOM    565  H   GLY A  38      -3.164 -15.706 -27.391  1.00  0.71           H  
ATOM    566 1HA  GLY A  38      -5.673 -14.861 -28.794  1.00  0.71           H  
ATOM    567 2HA  GLY A  38      -4.888 -16.408 -29.063  1.00  0.71           H  
ATOM    568  N   ASP A  39      -5.407 -16.050 -25.912  1.00  0.69           N  
ATOM    569  CA  ASP A  39      -6.031 -16.670 -24.742  1.00  0.69           C  
ATOM    570  C   ASP A  39      -6.966 -15.797 -23.911  1.00  0.69           C  
ATOM    571  O   ASP A  39      -6.841 -14.567 -23.852  1.00  0.69           O  
ATOM    572  CB  ASP A  39      -4.950 -17.191 -23.808  1.00  0.69           C  
ATOM    573  CG  ASP A  39      -4.094 -18.281 -24.470  1.00  0.69           C  
ATOM    574  OD1 ASP A  39      -4.495 -18.819 -25.478  1.00  0.69           O  
ATOM    575  OD2 ASP A  39      -3.022 -18.549 -23.970  1.00  0.69           O  
ATOM    576  H   ASP A  39      -4.570 -15.485 -25.763  1.00  0.69           H  
ATOM    577  HA  ASP A  39      -6.613 -17.525 -25.091  1.00  0.69           H  
ATOM    578 1HB  ASP A  39      -4.306 -16.365 -23.497  1.00  0.69           H  
ATOM    579 2HB  ASP A  39      -5.418 -17.606 -22.909  1.00  0.69           H  
ATOM    580  N   LYS A  40      -7.884 -16.475 -23.220  1.00  0.66           N  
ATOM    581  CA  LYS A  40      -8.795 -15.839 -22.277  1.00  0.66           C  
ATOM    582  C   LYS A  40      -8.179 -15.862 -20.904  1.00  0.66           C  
ATOM    583  O   LYS A  40      -7.769 -16.915 -20.413  1.00  0.66           O  
ATOM    584  CB  LYS A  40     -10.154 -16.528 -22.261  1.00  0.66           C  
ATOM    585  CG  LYS A  40     -11.178 -15.909 -21.345  1.00  0.66           C  
ATOM    586  CD  LYS A  40     -12.495 -16.679 -21.406  1.00  0.66           C  
ATOM    587  CE  LYS A  40     -13.225 -16.439 -22.715  1.00  0.66           C  
ATOM    588  NZ  LYS A  40     -14.549 -17.127 -22.748  1.00  0.66           N  
ATOM    589  H   LYS A  40      -7.915 -17.491 -23.321  1.00  0.66           H  
ATOM    590  HA  LYS A  40      -8.921 -14.798 -22.552  1.00  0.66           H  
ATOM    591 1HB  LYS A  40     -10.567 -16.538 -23.267  1.00  0.66           H  
ATOM    592 2HB  LYS A  40     -10.023 -17.567 -21.957  1.00  0.66           H  
ATOM    593 1HG  LYS A  40     -10.801 -15.927 -20.323  1.00  0.66           H  
ATOM    594 2HG  LYS A  40     -11.347 -14.873 -21.629  1.00  0.66           H  
ATOM    595 1HD  LYS A  40     -12.297 -17.746 -21.295  1.00  0.66           H  
ATOM    596 2HD  LYS A  40     -13.136 -16.366 -20.592  1.00  0.66           H  
ATOM    597 1HE  LYS A  40     -13.381 -15.369 -22.838  1.00  0.66           H  
ATOM    598 2HE  LYS A  40     -12.614 -16.806 -23.539  1.00  0.66           H  
ATOM    599 1HZ  LYS A  40     -15.003 -16.940 -23.631  1.00  0.66           H  
ATOM    600 2HZ  LYS A  40     -14.415 -18.123 -22.644  1.00  0.66           H  
ATOM    601 3HZ  LYS A  40     -15.126 -16.785 -21.993  1.00  0.66           H  
ATOM    602  N   VAL A  41      -8.110 -14.699 -20.291  1.00  0.62           N  
ATOM    603  CA  VAL A  41      -7.492 -14.541 -18.994  1.00  0.62           C  
ATOM    604  C   VAL A  41      -8.434 -14.066 -17.913  1.00  0.62           C  
ATOM    605  O   VAL A  41      -9.225 -13.152 -18.135  1.00  0.62           O  
ATOM    606  CB  VAL A  41      -6.334 -13.542 -19.089  1.00  0.62           C  
ATOM    607  CG1 VAL A  41      -5.835 -13.338 -17.789  1.00  0.62           C  
ATOM    608  CG2 VAL A  41      -5.238 -14.090 -20.007  1.00  0.62           C  
ATOM    609  H   VAL A  41      -8.482 -13.873 -20.757  1.00  0.62           H  
ATOM    610  HA  VAL A  41      -7.088 -15.506 -18.687  1.00  0.62           H  
ATOM    611  HB  VAL A  41      -6.695 -12.592 -19.481  1.00  0.62           H  
ATOM    612 1HG1 VAL A  41      -5.041 -12.661 -17.778  1.00  0.62           H  
ATOM    613 2HG1 VAL A  41      -6.625 -12.954 -17.206  1.00  0.62           H  
ATOM    614 3HG1 VAL A  41      -5.524 -14.283 -17.425  1.00  0.62           H  
ATOM    615 1HG2 VAL A  41      -4.418 -13.378 -20.055  1.00  0.62           H  
ATOM    616 2HG2 VAL A  41      -4.878 -15.038 -19.608  1.00  0.62           H  
ATOM    617 3HG2 VAL A  41      -5.638 -14.246 -21.012  1.00  0.62           H  
ATOM    618  N   TYR A  42      -8.363 -14.718 -16.748  1.00  0.59           N  
ATOM    619  CA  TYR A  42      -9.149 -14.326 -15.587  1.00  0.59           C  
ATOM    620  C   TYR A  42      -8.219 -13.778 -14.506  1.00  0.59           C  
ATOM    621  O   TYR A  42      -7.317 -14.489 -14.032  1.00  0.59           O  
ATOM    622  CB  TYR A  42      -9.929 -15.516 -15.046  1.00  0.59           C  
ATOM    623  CG  TYR A  42     -10.994 -16.026 -15.948  1.00  0.59           C  
ATOM    624  CD1 TYR A  42     -10.681 -16.889 -16.996  1.00  0.59           C  
ATOM    625  CD2 TYR A  42     -12.303 -15.662 -15.708  1.00  0.59           C  
ATOM    626  CE1 TYR A  42     -11.693 -17.371 -17.803  1.00  0.59           C  
ATOM    627  CE2 TYR A  42     -13.309 -16.147 -16.509  1.00  0.59           C  
ATOM    628  CZ  TYR A  42     -13.012 -16.995 -17.552  1.00  0.59           C  
ATOM    629  OH  TYR A  42     -14.027 -17.477 -18.344  1.00  0.59           O  
ATOM    630  H   TYR A  42      -7.703 -15.492 -16.652  1.00  0.59           H  
ATOM    631  HA  TYR A  42      -9.841 -13.539 -15.873  1.00  0.59           H  
ATOM    632 1HB  TYR A  42      -9.236 -16.337 -14.841  1.00  0.59           H  
ATOM    633 2HB  TYR A  42     -10.390 -15.238 -14.101  1.00  0.59           H  
ATOM    634  HD1 TYR A  42      -9.642 -17.180 -17.179  1.00  0.59           H  
ATOM    635  HD2 TYR A  42     -12.539 -14.991 -14.880  1.00  0.59           H  
ATOM    636  HE1 TYR A  42     -11.462 -18.042 -18.628  1.00  0.59           H  
ATOM    637  HE2 TYR A  42     -14.344 -15.860 -16.319  1.00  0.59           H  
ATOM    638  HH  TYR A  42     -14.870 -17.173 -17.996  1.00  0.59           H  
ATOM    639  N   VAL A  43      -8.430 -12.516 -14.126  1.00  0.58           N  
ATOM    640  CA  VAL A  43      -7.577 -11.880 -13.124  1.00  0.58           C  
ATOM    641  C   VAL A  43      -8.349 -11.183 -12.022  1.00  0.58           C  
ATOM    642  O   VAL A  43      -9.476 -10.727 -12.212  1.00  0.58           O  
ATOM    643  CB  VAL A  43      -6.671 -10.780 -13.751  1.00  0.58           C  
ATOM    644  CG1 VAL A  43      -5.750 -11.336 -14.775  1.00  0.58           C  
ATOM    645  CG2 VAL A  43      -7.546  -9.698 -14.358  1.00  0.58           C  
ATOM    646  H   VAL A  43      -9.192 -11.989 -14.557  1.00  0.58           H  
ATOM    647  HA  VAL A  43      -6.950 -12.646 -12.674  1.00  0.58           H  
ATOM    648  HB  VAL A  43      -6.052 -10.350 -12.958  1.00  0.58           H  
ATOM    649 1HG1 VAL A  43      -5.125 -10.543 -15.178  1.00  0.58           H  
ATOM    650 2HG1 VAL A  43      -5.125 -12.095 -14.335  1.00  0.58           H  
ATOM    651 3HG1 VAL A  43      -6.338 -11.745 -15.535  1.00  0.58           H  
ATOM    652 1HG2 VAL A  43      -6.921  -8.907 -14.775  1.00  0.58           H  
ATOM    653 2HG2 VAL A  43      -8.167 -10.133 -15.148  1.00  0.58           H  
ATOM    654 3HG2 VAL A  43      -8.181  -9.286 -13.580  1.00  0.58           H  
ATOM    655  N   HIS A  44      -7.690 -10.997 -10.898  1.00  0.57           N  
ATOM    656  CA  HIS A  44      -8.253 -10.153  -9.862  1.00  0.57           C  
ATOM    657  C   HIS A  44      -7.307  -8.982  -9.731  1.00  0.57           C  
ATOM    658  O   HIS A  44      -6.087  -9.142  -9.834  1.00  0.57           O  
ATOM    659  CB  HIS A  44      -8.424 -10.859  -8.500  1.00  0.57           C  
ATOM    660  CG  HIS A  44      -9.446 -11.955  -8.432  1.00  0.57           C  
ATOM    661  ND1 HIS A  44     -10.750 -11.725  -8.045  1.00  0.57           N  
ATOM    662  CD2 HIS A  44      -9.355 -13.283  -8.659  1.00  0.57           C  
ATOM    663  CE1 HIS A  44     -11.414 -12.857  -8.040  1.00  0.57           C  
ATOM    664  NE2 HIS A  44     -10.600 -13.820  -8.406  1.00  0.57           N  
ATOM    665  H   HIS A  44      -6.773 -11.431 -10.786  1.00  0.57           H  
ATOM    666  HA  HIS A  44      -9.221  -9.774 -10.170  1.00  0.57           H  
ATOM    667 1HB  HIS A  44      -7.468 -11.285  -8.200  1.00  0.57           H  
ATOM    668 2HB  HIS A  44      -8.687 -10.115  -7.752  1.00  0.57           H  
ATOM    669  HD1 HIS A  44     -11.150 -10.858  -7.765  1.00  0.57           H  
ATOM    670  HD2 HIS A  44      -8.530 -13.924  -8.967  1.00  0.57           H  
ATOM    671  HE1 HIS A  44     -12.466 -12.873  -7.758  1.00  0.57           H  
ATOM    672  N   TYR A  45      -7.842  -7.794  -9.523  1.00  0.58           N  
ATOM    673  CA  TYR A  45      -6.936  -6.670  -9.396  1.00  0.58           C  
ATOM    674  C   TYR A  45      -7.420  -5.543  -8.509  1.00  0.58           C  
ATOM    675  O   TYR A  45      -8.625  -5.346  -8.299  1.00  0.58           O  
ATOM    676  CB  TYR A  45      -6.667  -6.045 -10.777  1.00  0.58           C  
ATOM    677  CG  TYR A  45      -7.910  -5.400 -11.349  1.00  0.58           C  
ATOM    678  CD1 TYR A  45      -8.186  -4.057 -11.065  1.00  0.58           C  
ATOM    679  CD2 TYR A  45      -8.771  -6.127 -12.151  1.00  0.58           C  
ATOM    680  CE1 TYR A  45      -9.324  -3.461 -11.568  1.00  0.58           C  
ATOM    681  CE2 TYR A  45      -9.897  -5.519 -12.655  1.00  0.58           C  
ATOM    682  CZ  TYR A  45     -10.183  -4.205 -12.367  1.00  0.58           C  
ATOM    683  OH  TYR A  45     -11.323  -3.641 -12.894  1.00  0.58           O  
ATOM    684  H   TYR A  45      -8.847  -7.693  -9.462  1.00  0.58           H  
ATOM    685  HA  TYR A  45      -6.013  -7.043  -8.972  1.00  0.58           H  
ATOM    686 1HB  TYR A  45      -5.882  -5.286 -10.695  1.00  0.58           H  
ATOM    687 2HB  TYR A  45      -6.317  -6.811 -11.471  1.00  0.58           H  
ATOM    688  HD1 TYR A  45      -7.508  -3.481 -10.438  1.00  0.58           H  
ATOM    689  HD2 TYR A  45      -8.562  -7.171 -12.382  1.00  0.58           H  
ATOM    690  HE1 TYR A  45      -9.546  -2.419 -11.342  1.00  0.58           H  
ATOM    691  HE2 TYR A  45     -10.571  -6.069 -13.280  1.00  0.58           H  
ATOM    692  HH  TYR A  45     -11.404  -2.696 -12.619  1.00  0.58           H  
ATOM    693  N   THR A  46      -6.450  -4.758  -8.046  1.00  0.60           N  
ATOM    694  CA  THR A  46      -6.728  -3.490  -7.388  1.00  0.60           C  
ATOM    695  C   THR A  46      -5.867  -2.395  -7.991  1.00  0.60           C  
ATOM    696  O   THR A  46      -4.635  -2.477  -7.974  1.00  0.60           O  
ATOM    697  CB  THR A  46      -6.505  -3.569  -5.877  1.00  0.60           C  
ATOM    698  OG1 THR A  46      -7.366  -4.595  -5.336  1.00  0.60           O  
ATOM    699  CG2 THR A  46      -6.820  -2.209  -5.223  1.00  0.60           C  
ATOM    700  H   THR A  46      -5.486  -5.053  -8.214  1.00  0.60           H  
ATOM    701  HA  THR A  46      -7.766  -3.219  -7.566  1.00  0.60           H  
ATOM    702  HB  THR A  46      -5.466  -3.832  -5.677  1.00  0.60           H  
ATOM    703  HG1 THR A  46      -8.292  -4.377  -5.490  1.00  0.60           H  
ATOM    704 1HG2 THR A  46      -6.662  -2.270  -4.150  1.00  0.60           H  
ATOM    705 2HG2 THR A  46      -6.174  -1.440  -5.641  1.00  0.60           H  
ATOM    706 3HG2 THR A  46      -7.843  -1.943  -5.416  1.00  0.60           H  
ATOM    707  N   GLY A  47      -6.517  -1.381  -8.546  1.00  0.62           N  
ATOM    708  CA  GLY A  47      -5.814  -0.267  -9.145  1.00  0.62           C  
ATOM    709  C   GLY A  47      -5.750   0.896  -8.189  1.00  0.62           C  
ATOM    710  O   GLY A  47      -6.765   1.267  -7.575  1.00  0.62           O  
ATOM    711  H   GLY A  47      -7.525  -1.369  -8.530  1.00  0.62           H  
ATOM    712 1HA  GLY A  47      -4.805  -0.565  -9.416  1.00  0.62           H  
ATOM    713 2HA  GLY A  47      -6.323   0.033 -10.058  1.00  0.62           H  
ATOM    714  N   PHE A  48      -4.589   1.539  -8.182  1.00  0.65           N  
ATOM    715  CA  PHE A  48      -4.308   2.687  -7.352  1.00  0.65           C  
ATOM    716  C   PHE A  48      -3.733   3.816  -8.205  1.00  0.65           C  
ATOM    717  O   PHE A  48      -3.059   3.579  -9.215  1.00  0.65           O  
ATOM    718  CB  PHE A  48      -3.232   2.336  -6.333  1.00  0.65           C  
ATOM    719  CG  PHE A  48      -3.482   1.168  -5.452  1.00  0.65           C  
ATOM    720  CD1 PHE A  48      -3.166  -0.111  -5.915  1.00  0.65           C  
ATOM    721  CD2 PHE A  48      -3.938   1.309  -4.172  1.00  0.65           C  
ATOM    722  CE1 PHE A  48      -3.328  -1.216  -5.123  1.00  0.65           C  
ATOM    723  CE2 PHE A  48      -4.096   0.194  -3.360  1.00  0.65           C  
ATOM    724  CZ  PHE A  48      -3.795  -1.067  -3.839  1.00  0.65           C  
ATOM    725  H   PHE A  48      -3.829   1.157  -8.739  1.00  0.65           H  
ATOM    726  HA  PHE A  48      -5.221   3.011  -6.877  1.00  0.65           H  
ATOM    727 1HB  PHE A  48      -2.312   2.155  -6.862  1.00  0.65           H  
ATOM    728 2HB  PHE A  48      -3.064   3.209  -5.696  1.00  0.65           H  
ATOM    729  HD1 PHE A  48      -2.786  -0.229  -6.935  1.00  0.65           H  
ATOM    730  HD2 PHE A  48      -4.170   2.307  -3.793  1.00  0.65           H  
ATOM    731  HE1 PHE A  48      -3.084  -2.207  -5.512  1.00  0.65           H  
ATOM    732  HE2 PHE A  48      -4.460   0.316  -2.339  1.00  0.65           H  
ATOM    733  HZ  PHE A  48      -3.924  -1.940  -3.200  1.00  0.65           H  
ATOM    734  N   LEU A  49      -3.930   5.040  -7.768  1.00  0.68           N  
ATOM    735  CA  LEU A  49      -3.304   6.174  -8.423  1.00  0.68           C  
ATOM    736  C   LEU A  49      -1.956   6.359  -7.743  1.00  0.68           C  
ATOM    737  O   LEU A  49      -1.702   5.749  -6.699  1.00  0.68           O  
ATOM    738  CB  LEU A  49      -4.164   7.430  -8.306  1.00  0.68           C  
ATOM    739  CG  LEU A  49      -5.592   7.320  -8.868  1.00  0.68           C  
ATOM    740  CD1 LEU A  49      -6.319   8.623  -8.633  1.00  0.68           C  
ATOM    741  CD2 LEU A  49      -5.544   6.975 -10.346  1.00  0.68           C  
ATOM    742  H   LEU A  49      -4.525   5.183  -6.952  1.00  0.68           H  
ATOM    743  HA  LEU A  49      -3.141   5.948  -9.477  1.00  0.68           H  
ATOM    744 1HB  LEU A  49      -4.247   7.696  -7.246  1.00  0.68           H  
ATOM    745 2HB  LEU A  49      -3.665   8.245  -8.825  1.00  0.68           H  
ATOM    746  HG  LEU A  49      -6.130   6.538  -8.327  1.00  0.68           H  
ATOM    747 1HD1 LEU A  49      -7.338   8.543  -9.007  1.00  0.68           H  
ATOM    748 2HD1 LEU A  49      -6.339   8.834  -7.565  1.00  0.68           H  
ATOM    749 3HD1 LEU A  49      -5.804   9.429  -9.151  1.00  0.68           H  
ATOM    750 1HD2 LEU A  49      -6.559   6.887 -10.727  1.00  0.68           H  
ATOM    751 2HD2 LEU A  49      -5.012   7.748 -10.895  1.00  0.68           H  
ATOM    752 3HD2 LEU A  49      -5.033   6.035 -10.454  1.00  0.68           H  
ATOM    753  N   SER A  50      -1.080   7.184  -8.299  1.00  0.71           N  
ATOM    754  CA  SER A  50       0.234   7.358  -7.680  1.00  0.71           C  
ATOM    755  C   SER A  50       0.198   7.933  -6.255  1.00  0.71           C  
ATOM    756  O   SER A  50       1.166   7.792  -5.509  1.00  0.71           O  
ATOM    757  CB  SER A  50       1.111   8.224  -8.559  1.00  0.71           C  
ATOM    758  OG  SER A  50       0.644   9.549  -8.601  1.00  0.71           O  
ATOM    759  H   SER A  50      -1.300   7.661  -9.165  1.00  0.71           H  
ATOM    760  HA  SER A  50       0.690   6.377  -7.615  1.00  0.71           H  
ATOM    761 1HB  SER A  50       2.135   8.204  -8.191  1.00  0.71           H  
ATOM    762 2HB  SER A  50       1.117   7.808  -9.569  1.00  0.71           H  
ATOM    763  HG  SER A  50       0.879   9.938  -7.754  1.00  0.71           H  
ATOM    764  N   ASP A  51      -0.908   8.578  -5.864  1.00  0.73           N  
ATOM    765  CA  ASP A  51      -1.020   9.125  -4.509  1.00  0.73           C  
ATOM    766  C   ASP A  51      -1.505   8.086  -3.479  1.00  0.73           C  
ATOM    767  O   ASP A  51      -1.713   8.414  -2.310  1.00  0.73           O  
ATOM    768  CB  ASP A  51      -1.942  10.351  -4.497  1.00  0.73           C  
ATOM    769  CG  ASP A  51      -3.428  10.077  -4.807  1.00  0.73           C  
ATOM    770  OD1 ASP A  51      -3.836   8.933  -4.884  1.00  0.73           O  
ATOM    771  OD2 ASP A  51      -4.143  11.041  -4.972  1.00  0.73           O  
ATOM    772  H   ASP A  51      -1.670   8.679  -6.516  1.00  0.73           H  
ATOM    773  HA  ASP A  51      -0.029   9.457  -4.198  1.00  0.73           H  
ATOM    774 1HB  ASP A  51      -1.887  10.821  -3.514  1.00  0.73           H  
ATOM    775 2HB  ASP A  51      -1.573  11.080  -5.219  1.00  0.73           H  
ATOM    776  N   GLY A  52      -1.677   6.834  -3.915  1.00  0.74           N  
ATOM    777  CA  GLY A  52      -2.119   5.733  -3.067  1.00  0.74           C  
ATOM    778  C   GLY A  52      -3.634   5.491  -3.087  1.00  0.74           C  
ATOM    779  O   GLY A  52      -4.104   4.471  -2.576  1.00  0.74           O  
ATOM    780  H   GLY A  52      -1.510   6.624  -4.897  1.00  0.74           H  
ATOM    781 1HA  GLY A  52      -1.610   4.825  -3.388  1.00  0.74           H  
ATOM    782 2HA  GLY A  52      -1.798   5.924  -2.044  1.00  0.74           H  
ATOM    783  N   LYS A  53      -4.407   6.417  -3.653  1.00  0.73           N  
ATOM    784  CA  LYS A  53      -5.857   6.252  -3.719  1.00  0.73           C  
ATOM    785  C   LYS A  53      -6.280   5.061  -4.564  1.00  0.73           C  
ATOM    786  O   LYS A  53      -5.841   4.912  -5.702  1.00  0.73           O  
ATOM    787  CB  LYS A  53      -6.517   7.511  -4.292  1.00  0.73           C  
ATOM    788  CG  LYS A  53      -8.041   7.438  -4.407  1.00  0.73           C  
ATOM    789  CD  LYS A  53      -8.635   8.714  -4.985  1.00  0.73           C  
ATOM    790  CE  LYS A  53     -10.141   8.578  -5.171  1.00  0.73           C  
ATOM    791  NZ  LYS A  53     -10.741   9.795  -5.800  1.00  0.73           N  
ATOM    792  H   LYS A  53      -3.996   7.270  -4.057  1.00  0.73           H  
ATOM    793  HA  LYS A  53      -6.228   6.092  -2.706  1.00  0.73           H  
ATOM    794 1HB  LYS A  53      -6.254   8.373  -3.676  1.00  0.73           H  
ATOM    795 2HB  LYS A  53      -6.114   7.701  -5.288  1.00  0.73           H  
ATOM    796 1HG  LYS A  53      -8.306   6.620  -5.071  1.00  0.73           H  
ATOM    797 2HG  LYS A  53      -8.476   7.243  -3.430  1.00  0.73           H  
ATOM    798 1HD  LYS A  53      -8.422   9.552  -4.319  1.00  0.73           H  
ATOM    799 2HD  LYS A  53      -8.178   8.918  -5.951  1.00  0.73           H  
ATOM    800 1HE  LYS A  53     -10.341   7.712  -5.806  1.00  0.73           H  
ATOM    801 2HE  LYS A  53     -10.605   8.417  -4.199  1.00  0.73           H  
ATOM    802 1HZ  LYS A  53     -11.739   9.663  -5.908  1.00  0.73           H  
ATOM    803 2HZ  LYS A  53     -10.570  10.600  -5.214  1.00  0.73           H  
ATOM    804 3HZ  LYS A  53     -10.324   9.944  -6.713  1.00  0.73           H  
ATOM    805  N   VAL A  54      -7.181   4.233  -4.039  1.00  0.71           N  
ATOM    806  CA  VAL A  54      -7.709   3.123  -4.832  1.00  0.71           C  
ATOM    807  C   VAL A  54      -8.742   3.678  -5.786  1.00  0.71           C  
ATOM    808  O   VAL A  54      -9.624   4.425  -5.359  1.00  0.71           O  
ATOM    809  CB  VAL A  54      -8.364   2.040  -3.955  1.00  0.71           C  
ATOM    810  CG1 VAL A  54      -9.011   0.971  -4.842  1.00  0.71           C  
ATOM    811  CG2 VAL A  54      -7.333   1.397  -3.124  1.00  0.71           C  
ATOM    812  H   VAL A  54      -7.502   4.376  -3.092  1.00  0.71           H  
ATOM    813  HA  VAL A  54      -6.900   2.666  -5.398  1.00  0.71           H  
ATOM    814  HB  VAL A  54      -9.130   2.492  -3.329  1.00  0.71           H  
ATOM    815 1HG1 VAL A  54      -9.465   0.202  -4.220  1.00  0.71           H  
ATOM    816 2HG1 VAL A  54      -9.779   1.422  -5.466  1.00  0.71           H  
ATOM    817 3HG1 VAL A  54      -8.247   0.521  -5.479  1.00  0.71           H  
ATOM    818 1HG2 VAL A  54      -7.785   0.625  -2.505  1.00  0.71           H  
ATOM    819 2HG2 VAL A  54      -6.627   0.955  -3.794  1.00  0.71           H  
ATOM    820 3HG2 VAL A  54      -6.844   2.138  -2.490  1.00  0.71           H  
ATOM    821  N   PHE A  55      -8.647   3.335  -7.067  1.00  0.69           N  
ATOM    822  CA  PHE A  55      -9.633   3.870  -7.997  1.00  0.69           C  
ATOM    823  C   PHE A  55     -10.528   2.786  -8.596  1.00  0.69           C  
ATOM    824  O   PHE A  55     -11.614   3.089  -9.094  1.00  0.69           O  
ATOM    825  CB  PHE A  55      -8.959   4.651  -9.125  1.00  0.69           C  
ATOM    826  CG  PHE A  55      -8.148   3.860 -10.073  1.00  0.69           C  
ATOM    827  CD1 PHE A  55      -8.738   3.270 -11.161  1.00  0.69           C  
ATOM    828  CD2 PHE A  55      -6.815   3.727  -9.914  1.00  0.69           C  
ATOM    829  CE1 PHE A  55      -7.995   2.549 -12.060  1.00  0.69           C  
ATOM    830  CE2 PHE A  55      -6.067   3.013 -10.818  1.00  0.69           C  
ATOM    831  CZ  PHE A  55      -6.664   2.432 -11.882  1.00  0.69           C  
ATOM    832  H   PHE A  55      -7.900   2.710  -7.361  1.00  0.69           H  
ATOM    833  HA  PHE A  55     -10.276   4.565  -7.459  1.00  0.69           H  
ATOM    834 1HB  PHE A  55      -9.719   5.178  -9.697  1.00  0.69           H  
ATOM    835 2HB  PHE A  55      -8.314   5.413  -8.690  1.00  0.69           H  
ATOM    836  HD1 PHE A  55      -9.811   3.379 -11.303  1.00  0.69           H  
ATOM    837  HD2 PHE A  55      -6.350   4.199  -9.059  1.00  0.69           H  
ATOM    838  HE1 PHE A  55      -8.477   2.082 -12.919  1.00  0.69           H  
ATOM    839  HE2 PHE A  55      -4.994   2.910 -10.684  1.00  0.69           H  
ATOM    840  HZ  PHE A  55      -6.082   1.883 -12.584  1.00  0.69           H  
ATOM    841  N   ASP A  56     -10.105   1.521  -8.499  1.00  0.67           N  
ATOM    842  CA  ASP A  56     -10.907   0.415  -9.038  1.00  0.67           C  
ATOM    843  C   ASP A  56     -10.445  -0.933  -8.524  1.00  0.67           C  
ATOM    844  O   ASP A  56      -9.254  -1.191  -8.398  1.00  0.67           O  
ATOM    845  CB  ASP A  56     -10.879   0.363 -10.570  1.00  0.67           C  
ATOM    846  CG  ASP A  56     -11.995  -0.542 -11.175  1.00  0.67           C  
ATOM    847  OD1 ASP A  56     -13.056  -0.677 -10.574  1.00  0.67           O  
ATOM    848  OD2 ASP A  56     -11.780  -1.082 -12.240  1.00  0.67           O  
ATOM    849  H   ASP A  56      -9.190   1.339  -8.086  1.00  0.67           H  
ATOM    850  HA  ASP A  56     -11.940   0.560  -8.720  1.00  0.67           H  
ATOM    851 1HB  ASP A  56     -11.012   1.362 -10.971  1.00  0.67           H  
ATOM    852 2HB  ASP A  56      -9.906   0.004 -10.903  1.00  0.67           H  
ATOM    853  N   SER A  57     -11.377  -1.831  -8.261  1.00  0.65           N  
ATOM    854  CA  SER A  57     -10.953  -3.164  -7.862  1.00  0.65           C  
ATOM    855  C   SER A  57     -11.998  -4.211  -8.147  1.00  0.65           C  
ATOM    856  O   SER A  57     -13.194  -4.009  -7.928  1.00  0.65           O  
ATOM    857  CB  SER A  57     -10.625  -3.210  -6.383  1.00  0.65           C  
ATOM    858  OG  SER A  57     -10.166  -4.503  -5.987  1.00  0.65           O  
ATOM    859  H   SER A  57     -12.356  -1.596  -8.382  1.00  0.65           H  
ATOM    860  HA  SER A  57     -10.064  -3.418  -8.435  1.00  0.65           H  
ATOM    861 1HB  SER A  57      -9.883  -2.466  -6.150  1.00  0.65           H  
ATOM    862 2HB  SER A  57     -11.521  -2.958  -5.818  1.00  0.65           H  
ATOM    863  HG  SER A  57      -9.220  -4.560  -6.224  1.00  0.65           H  
ATOM    864  N   SER A  58     -11.523  -5.364  -8.583  1.00  0.64           N  
ATOM    865  CA  SER A  58     -12.394  -6.493  -8.840  1.00  0.64           C  
ATOM    866  C   SER A  58     -12.621  -7.288  -7.555  1.00  0.64           C  
ATOM    867  O   SER A  58     -13.487  -8.168  -7.480  1.00  0.64           O  
ATOM    868  CB  SER A  58     -11.770  -7.392  -9.870  1.00  0.64           C  
ATOM    869  OG  SER A  58     -10.698  -8.077  -9.322  1.00  0.64           O  
ATOM    870  H   SER A  58     -10.514  -5.448  -8.713  1.00  0.64           H  
ATOM    871  HA  SER A  58     -13.351  -6.129  -9.206  1.00  0.64           H  
ATOM    872 1HB  SER A  58     -12.497  -8.085 -10.254  1.00  0.64           H  
ATOM    873 2HB  SER A  58     -11.432  -6.795 -10.699  1.00  0.64           H  
ATOM    874  HG  SER A  58     -11.096  -8.685  -8.690  1.00  0.64           H  
ATOM    875  N   ARG A  59     -11.818  -7.000  -6.525  1.00  0.63           N  
ATOM    876  CA  ARG A  59     -11.900  -7.801  -5.319  1.00  0.63           C  
ATOM    877  C   ARG A  59     -13.110  -7.394  -4.493  1.00  0.63           C  
ATOM    878  O   ARG A  59     -13.808  -8.240  -3.948  1.00  0.63           O  
ATOM    879  CB  ARG A  59     -10.617  -7.672  -4.518  1.00  0.63           C  
ATOM    880  CG  ARG A  59      -9.401  -8.290  -5.208  1.00  0.63           C  
ATOM    881  CD  ARG A  59      -8.173  -8.197  -4.383  1.00  0.63           C  
ATOM    882  NE  ARG A  59      -6.993  -8.624  -5.125  1.00  0.63           N  
ATOM    883  CZ  ARG A  59      -6.580  -9.899  -5.300  1.00  0.63           C  
ATOM    884  NH1 ARG A  59      -7.230 -10.918  -4.801  1.00  0.63           N  
ATOM    885  NH2 ARG A  59      -5.499 -10.155  -5.989  1.00  0.63           N  
ATOM    886  H   ARG A  59     -11.151  -6.227  -6.573  1.00  0.63           H  
ATOM    887  HA  ARG A  59     -12.013  -8.847  -5.604  1.00  0.63           H  
ATOM    888 1HB  ARG A  59     -10.400  -6.621  -4.338  1.00  0.63           H  
ATOM    889 2HB  ARG A  59     -10.737  -8.155  -3.548  1.00  0.63           H  
ATOM    890 1HG  ARG A  59      -9.598  -9.341  -5.415  1.00  0.63           H  
ATOM    891 2HG  ARG A  59      -9.217  -7.762  -6.151  1.00  0.63           H  
ATOM    892 1HD  ARG A  59      -8.024  -7.159  -4.077  1.00  0.63           H  
ATOM    893 2HD  ARG A  59      -8.272  -8.828  -3.502  1.00  0.63           H  
ATOM    894  HE  ARG A  59      -6.432  -7.893  -5.546  1.00  0.63           H  
ATOM    895 1HH1 ARG A  59      -8.070 -10.785  -4.261  1.00  0.63           H  
ATOM    896 2HH1 ARG A  59      -6.845 -11.863  -4.986  1.00  0.63           H  
ATOM    897 1HH2 ARG A  59      -4.962  -9.411  -6.404  1.00  0.63           H  
ATOM    898 2HH2 ARG A  59      -5.221 -11.142  -6.106  1.00  0.63           H  
ATOM    899  N   SER A  60     -13.435  -6.099  -4.488  1.00  0.63           N  
ATOM    900  CA  SER A  60     -14.566  -5.606  -3.697  1.00  0.63           C  
ATOM    901  C   SER A  60     -15.892  -5.991  -4.348  1.00  0.63           C  
ATOM    902  O   SER A  60     -16.957  -5.891  -3.741  1.00  0.63           O  
ATOM    903  CB  SER A  60     -14.493  -4.096  -3.540  1.00  0.63           C  
ATOM    904  OG  SER A  60     -14.748  -3.432  -4.752  1.00  0.63           O  
ATOM    905  H   SER A  60     -12.860  -5.442  -4.996  1.00  0.63           H  
ATOM    906  HA  SER A  60     -14.524  -6.064  -2.708  1.00  0.63           H  
ATOM    907 1HB  SER A  60     -15.208  -3.771  -2.785  1.00  0.63           H  
ATOM    908 2HB  SER A  60     -13.499  -3.828  -3.185  1.00  0.63           H  
ATOM    909  HG  SER A  60     -14.280  -3.920  -5.437  1.00  0.63           H  
ATOM    910  N   LYS A  61     -15.804  -6.421  -5.599  1.00  0.62           N  
ATOM    911  CA  LYS A  61     -16.933  -6.838  -6.403  1.00  0.62           C  
ATOM    912  C   LYS A  61     -17.129  -8.354  -6.303  1.00  0.62           C  
ATOM    913  O   LYS A  61     -18.091  -8.903  -6.843  1.00  0.62           O  
ATOM    914  CB  LYS A  61     -16.683  -6.404  -7.846  1.00  0.62           C  
ATOM    915  CG  LYS A  61     -16.593  -4.883  -7.998  1.00  0.62           C  
ATOM    916  CD  LYS A  61     -16.244  -4.444  -9.411  1.00  0.62           C  
ATOM    917  CE  LYS A  61     -16.099  -2.921  -9.475  1.00  0.62           C  
ATOM    918  NZ  LYS A  61     -15.603  -2.459 -10.794  1.00  0.62           N  
ATOM    919  H   LYS A  61     -14.887  -6.465  -6.017  1.00  0.62           H  
ATOM    920  HA  LYS A  61     -17.834  -6.351  -6.028  1.00  0.62           H  
ATOM    921 1HB  LYS A  61     -15.747  -6.840  -8.200  1.00  0.62           H  
ATOM    922 2HB  LYS A  61     -17.482  -6.772  -8.488  1.00  0.62           H  
ATOM    923 1HG  LYS A  61     -17.541  -4.432  -7.709  1.00  0.62           H  
ATOM    924 2HG  LYS A  61     -15.817  -4.508  -7.328  1.00  0.62           H  
ATOM    925 1HD  LYS A  61     -15.302  -4.894  -9.713  1.00  0.62           H  
ATOM    926 2HD  LYS A  61     -17.022  -4.762 -10.103  1.00  0.62           H  
ATOM    927 1HE  LYS A  61     -17.067  -2.464  -9.283  1.00  0.62           H  
ATOM    928 2HE  LYS A  61     -15.395  -2.598  -8.705  1.00  0.62           H  
ATOM    929 1HZ  LYS A  61     -15.517  -1.448 -10.785  1.00  0.62           H  
ATOM    930 2HZ  LYS A  61     -14.690  -2.871 -10.963  1.00  0.62           H  
ATOM    931 3HZ  LYS A  61     -16.237  -2.737 -11.520  1.00  0.62           H  
ATOM    932  N   ASN A  62     -16.178  -9.030  -5.638  1.00  0.61           N  
ATOM    933  CA  ASN A  62     -16.143 -10.479  -5.485  1.00  0.61           C  
ATOM    934  C   ASN A  62     -16.215 -11.231  -6.814  1.00  0.61           C  
ATOM    935  O   ASN A  62     -16.873 -12.270  -6.898  1.00  0.61           O  
ATOM    936  CB  ASN A  62     -17.263 -10.944  -4.570  1.00  0.61           C  
ATOM    937  CG  ASN A  62     -17.123 -10.442  -3.152  1.00  0.61           C  
ATOM    938  OD1 ASN A  62     -16.041 -10.496  -2.555  1.00  0.61           O  
ATOM    939  ND2 ASN A  62     -18.210  -9.955  -2.601  1.00  0.61           N  
ATOM    940  H   ASN A  62     -15.423  -8.524  -5.184  1.00  0.61           H  
ATOM    941  HA  ASN A  62     -15.189 -10.739  -5.021  1.00  0.61           H  
ATOM    942 1HB  ASN A  62     -18.224 -10.617  -4.963  1.00  0.61           H  
ATOM    943 2HB  ASN A  62     -17.278 -12.032  -4.551  1.00  0.61           H  
ATOM    944 1HD2 ASN A  62     -18.181  -9.606  -1.664  1.00  0.61           H  
ATOM    945 2HD2 ASN A  62     -19.065  -9.929  -3.119  1.00  0.61           H  
ATOM    946  N   LYS A  63     -15.542 -10.732  -7.851  1.00  0.60           N  
ATOM    947  CA  LYS A  63     -15.588 -11.422  -9.138  1.00  0.60           C  
ATOM    948  C   LYS A  63     -14.323 -11.148  -9.946  1.00  0.60           C  
ATOM    949  O   LYS A  63     -13.915  -9.997 -10.015  1.00  0.60           O  
ATOM    950  CB  LYS A  63     -16.822 -10.926  -9.907  1.00  0.60           C  
ATOM    951  CG  LYS A  63     -17.113 -11.615 -11.232  1.00  0.60           C  
ATOM    952  CD  LYS A  63     -18.389 -11.076 -11.865  1.00  0.60           C  
ATOM    953  CE  LYS A  63     -18.667 -11.753 -13.200  1.00  0.60           C  
ATOM    954  NZ  LYS A  63     -19.913 -11.238 -13.837  1.00  0.60           N  
ATOM    955  H   LYS A  63     -14.993  -9.874  -7.741  1.00  0.60           H  
ATOM    956  HA  LYS A  63     -15.682 -12.485  -8.940  1.00  0.60           H  
ATOM    957 1HB  LYS A  63     -17.707 -11.041  -9.275  1.00  0.60           H  
ATOM    958 2HB  LYS A  63     -16.711  -9.860 -10.106  1.00  0.60           H  
ATOM    959 1HG  LYS A  63     -16.280 -11.464 -11.918  1.00  0.60           H  
ATOM    960 2HG  LYS A  63     -17.240 -12.680 -11.067  1.00  0.60           H  
ATOM    961 1HD  LYS A  63     -19.230 -11.246 -11.191  1.00  0.60           H  
ATOM    962 2HD  LYS A  63     -18.284 -10.004 -12.027  1.00  0.60           H  
ATOM    963 1HE  LYS A  63     -17.826 -11.575 -13.870  1.00  0.60           H  
ATOM    964 2HE  LYS A  63     -18.770 -12.826 -13.040  1.00  0.60           H  
ATOM    965 1HZ  LYS A  63     -20.062 -11.710 -14.717  1.00  0.60           H  
ATOM    966 2HZ  LYS A  63     -20.700 -11.408 -13.226  1.00  0.60           H  
ATOM    967 3HZ  LYS A  63     -19.823 -10.245 -13.999  1.00  0.60           H  
ATOM    968  N   PRO A  64     -13.702 -12.134 -10.617  1.00  0.60           N  
ATOM    969  CA  PRO A  64     -12.557 -11.909 -11.472  1.00  0.60           C  
ATOM    970  C   PRO A  64     -12.964 -11.169 -12.729  1.00  0.60           C  
ATOM    971  O   PRO A  64     -14.080 -11.324 -13.229  1.00  0.60           O  
ATOM    972  CB  PRO A  64     -12.060 -13.316 -11.775  1.00  0.60           C  
ATOM    973  CG  PRO A  64     -13.290 -14.201 -11.632  1.00  0.60           C  
ATOM    974  CD  PRO A  64     -14.120 -13.551 -10.521  1.00  0.60           C  
ATOM    975  HA  PRO A  64     -11.794 -11.338 -10.921  1.00  0.60           H  
ATOM    976 1HB  PRO A  64     -11.630 -13.337 -12.790  1.00  0.60           H  
ATOM    977 2HB  PRO A  64     -11.249 -13.581 -11.093  1.00  0.60           H  
ATOM    978 1HG  PRO A  64     -13.828 -14.254 -12.589  1.00  0.60           H  
ATOM    979 2HG  PRO A  64     -12.982 -15.228 -11.383  1.00  0.60           H  
ATOM    980 1HD  PRO A  64     -15.172 -13.685 -10.757  1.00  0.60           H  
ATOM    981 2HD  PRO A  64     -13.853 -13.974  -9.542  1.00  0.60           H  
ATOM    982  N   PHE A  65     -12.024 -10.430 -13.267  1.00  0.60           N  
ATOM    983  CA  PHE A  65     -12.157  -9.734 -14.525  1.00  0.60           C  
ATOM    984  C   PHE A  65     -11.680 -10.633 -15.636  1.00  0.60           C  
ATOM    985  O   PHE A  65     -10.616 -11.244 -15.525  1.00  0.60           O  
ATOM    986  CB  PHE A  65     -11.373  -8.434 -14.485  1.00  0.60           C  
ATOM    987  CG  PHE A  65     -11.345  -7.698 -15.754  1.00  0.60           C  
ATOM    988  CD1 PHE A  65     -12.450  -7.020 -16.221  1.00  0.60           C  
ATOM    989  CD2 PHE A  65     -10.197  -7.675 -16.490  1.00  0.60           C  
ATOM    990  CE1 PHE A  65     -12.392  -6.340 -17.419  1.00  0.60           C  
ATOM    991  CE2 PHE A  65     -10.136  -7.009 -17.663  1.00  0.60           C  
ATOM    992  CZ  PHE A  65     -11.228  -6.337 -18.143  1.00  0.60           C  
ATOM    993  H   PHE A  65     -11.135 -10.370 -12.788  1.00  0.60           H  
ATOM    994  HA  PHE A  65     -13.209  -9.504 -14.693  1.00  0.60           H  
ATOM    995 1HB  PHE A  65     -11.826  -7.796 -13.735  1.00  0.60           H  
ATOM    996 2HB  PHE A  65     -10.354  -8.630 -14.175  1.00  0.60           H  
ATOM    997  HD1 PHE A  65     -13.370  -7.030 -15.638  1.00  0.60           H  
ATOM    998  HD2 PHE A  65      -9.322  -8.203 -16.124  1.00  0.60           H  
ATOM    999  HE1 PHE A  65     -13.268  -5.808 -17.789  1.00  0.60           H  
ATOM   1000  HE2 PHE A  65      -9.219  -7.015 -18.215  1.00  0.60           H  
ATOM   1001  HZ  PHE A  65     -11.171  -5.803 -19.093  1.00  0.60           H  
ATOM   1002  N   VAL A  66     -12.470 -10.746 -16.691  1.00  0.61           N  
ATOM   1003  CA  VAL A  66     -12.070 -11.611 -17.780  1.00  0.61           C  
ATOM   1004  C   VAL A  66     -11.916 -10.837 -19.069  1.00  0.61           C  
ATOM   1005  O   VAL A  66     -12.742  -9.985 -19.403  1.00  0.61           O  
ATOM   1006  CB  VAL A  66     -13.084 -12.748 -17.960  1.00  0.61           C  
ATOM   1007  CG1 VAL A  66     -14.444 -12.187 -18.262  1.00  0.61           C  
ATOM   1008  CG2 VAL A  66     -12.621 -13.685 -19.066  1.00  0.61           C  
ATOM   1009  H   VAL A  66     -13.338 -10.232 -16.738  1.00  0.61           H  
ATOM   1010  HA  VAL A  66     -11.121 -12.049 -17.527  1.00  0.61           H  
ATOM   1011  HB  VAL A  66     -13.158 -13.292 -17.032  1.00  0.61           H  
ATOM   1012 1HG1 VAL A  66     -15.159 -13.003 -18.365  1.00  0.61           H  
ATOM   1013 2HG1 VAL A  66     -14.753 -11.532 -17.447  1.00  0.61           H  
ATOM   1014 3HG1 VAL A  66     -14.402 -11.619 -19.191  1.00  0.61           H  
ATOM   1015 1HG2 VAL A  66     -13.335 -14.491 -19.164  1.00  0.61           H  
ATOM   1016 2HG2 VAL A  66     -12.554 -13.154 -20.010  1.00  0.61           H  
ATOM   1017 3HG2 VAL A  66     -11.642 -14.092 -18.806  1.00  0.61           H  
ATOM   1018  N   PHE A  67     -10.844 -11.143 -19.788  1.00  0.63           N  
ATOM   1019  CA  PHE A  67     -10.566 -10.479 -21.051  1.00  0.63           C  
ATOM   1020  C   PHE A  67      -9.764 -11.364 -21.992  1.00  0.63           C  
ATOM   1021  O   PHE A  67      -9.180 -12.366 -21.567  1.00  0.63           O  
ATOM   1022  CB  PHE A  67      -9.807  -9.192 -20.758  1.00  0.63           C  
ATOM   1023  CG  PHE A  67      -8.435  -9.392 -20.178  1.00  0.63           C  
ATOM   1024  CD1 PHE A  67      -7.331  -9.351 -21.001  1.00  0.63           C  
ATOM   1025  CD2 PHE A  67      -8.240  -9.638 -18.820  1.00  0.63           C  
ATOM   1026  CE1 PHE A  67      -6.079  -9.519 -20.493  1.00  0.63           C  
ATOM   1027  CE2 PHE A  67      -6.975  -9.808 -18.320  1.00  0.63           C  
ATOM   1028  CZ  PHE A  67      -5.897  -9.741 -19.165  1.00  0.63           C  
ATOM   1029  H   PHE A  67     -10.207 -11.850 -19.413  1.00  0.63           H  
ATOM   1030  HA  PHE A  67     -11.513 -10.234 -21.535  1.00  0.63           H  
ATOM   1031 1HB  PHE A  67      -9.702  -8.623 -21.683  1.00  0.63           H  
ATOM   1032 2HB  PHE A  67     -10.385  -8.583 -20.074  1.00  0.63           H  
ATOM   1033  HD1 PHE A  67      -7.468  -9.166 -22.068  1.00  0.63           H  
ATOM   1034  HD2 PHE A  67      -9.099  -9.697 -18.153  1.00  0.63           H  
ATOM   1035  HE1 PHE A  67      -5.234  -9.466 -21.147  1.00  0.63           H  
ATOM   1036  HE2 PHE A  67      -6.827  -9.997 -17.263  1.00  0.63           H  
ATOM   1037  HZ  PHE A  67      -4.906  -9.868 -18.787  1.00  0.63           H  
ATOM   1038  N   ILE A  68      -9.707 -10.999 -23.271  1.00  0.65           N  
ATOM   1039  CA  ILE A  68      -8.864 -11.762 -24.181  1.00  0.65           C  
ATOM   1040  C   ILE A  68      -7.546 -11.023 -24.395  1.00  0.65           C  
ATOM   1041  O   ILE A  68      -7.512  -9.873 -24.859  1.00  0.65           O  
ATOM   1042  CB  ILE A  68      -9.526 -12.017 -25.532  1.00  0.65           C  
ATOM   1043  CG1 ILE A  68     -10.914 -12.623 -25.364  1.00  0.65           C  
ATOM   1044  CG2 ILE A  68      -8.633 -13.015 -26.316  1.00  0.65           C  
ATOM   1045  CD1 ILE A  68     -10.920 -13.901 -24.611  1.00  0.65           C  
ATOM   1046  H   ILE A  68     -10.236 -10.195 -23.608  1.00  0.65           H  
ATOM   1047  HA  ILE A  68      -8.637 -12.726 -23.735  1.00  0.65           H  
ATOM   1048  HB  ILE A  68      -9.628 -11.084 -26.071  1.00  0.65           H  
ATOM   1049 1HG1 ILE A  68     -11.552 -11.906 -24.844  1.00  0.65           H  
ATOM   1050 2HG1 ILE A  68     -11.334 -12.807 -26.353  1.00  0.65           H  
ATOM   1051 1HG2 ILE A  68      -9.069 -13.220 -27.290  1.00  0.65           H  
ATOM   1052 2HG2 ILE A  68      -7.634 -12.602 -26.446  1.00  0.65           H  
ATOM   1053 3HG2 ILE A  68      -8.554 -13.945 -25.758  1.00  0.65           H  
ATOM   1054 1HD1 ILE A  68     -11.935 -14.272 -24.539  1.00  0.65           H  
ATOM   1055 2HD1 ILE A  68     -10.296 -14.637 -25.126  1.00  0.65           H  
ATOM   1056 3HD1 ILE A  68     -10.532 -13.717 -23.628  1.00  0.65           H  
ATOM   1057  N   LEU A  69      -6.478 -11.668 -23.974  1.00  0.68           N  
ATOM   1058  CA  LEU A  69      -5.147 -11.093 -23.987  1.00  0.68           C  
ATOM   1059  C   LEU A  69      -4.754 -10.788 -25.417  1.00  0.68           C  
ATOM   1060  O   LEU A  69      -5.031 -11.574 -26.313  1.00  0.68           O  
ATOM   1061  CB  LEU A  69      -4.164 -12.052 -23.312  1.00  0.68           C  
ATOM   1062  CG  LEU A  69      -2.758 -11.533 -23.041  1.00  0.68           C  
ATOM   1063  CD1 LEU A  69      -2.791 -10.429 -22.007  1.00  0.68           C  
ATOM   1064  CD2 LEU A  69      -1.951 -12.625 -22.517  1.00  0.68           C  
ATOM   1065  H   LEU A  69      -6.598 -12.633 -23.660  1.00  0.68           H  
ATOM   1066  HA  LEU A  69      -5.159 -10.157 -23.431  1.00  0.68           H  
ATOM   1067 1HB  LEU A  69      -4.590 -12.352 -22.362  1.00  0.68           H  
ATOM   1068 2HB  LEU A  69      -4.076 -12.942 -23.936  1.00  0.68           H  
ATOM   1069  HG  LEU A  69      -2.329 -11.148 -23.957  1.00  0.68           H  
ATOM   1070 1HD1 LEU A  69      -1.781 -10.077 -21.816  1.00  0.68           H  
ATOM   1071 2HD1 LEU A  69      -3.389  -9.613 -22.377  1.00  0.68           H  
ATOM   1072 3HD1 LEU A  69      -3.218 -10.809 -21.084  1.00  0.68           H  
ATOM   1073 1HD2 LEU A  69      -0.974 -12.270 -22.332  1.00  0.68           H  
ATOM   1074 2HD2 LEU A  69      -2.413 -12.950 -21.599  1.00  0.68           H  
ATOM   1075 3HD2 LEU A  69      -1.904 -13.433 -23.212  1.00  0.68           H  
ATOM   1076  N   GLY A  70      -4.211  -9.601 -25.652  1.00  0.70           N  
ATOM   1077  CA  GLY A  70      -3.758  -9.192 -26.975  1.00  0.70           C  
ATOM   1078  C   GLY A  70      -4.829  -8.603 -27.888  1.00  0.70           C  
ATOM   1079  O   GLY A  70      -4.520  -8.148 -28.991  1.00  0.70           O  
ATOM   1080  H   GLY A  70      -4.022  -8.962 -24.879  1.00  0.70           H  
ATOM   1081 1HA  GLY A  70      -2.952  -8.467 -26.854  1.00  0.70           H  
ATOM   1082 2HA  GLY A  70      -3.330 -10.061 -27.470  1.00  0.70           H  
ATOM   1083  N   GLN A  71      -6.079  -8.556 -27.434  1.00  0.71           N  
ATOM   1084  CA  GLN A  71      -7.138  -8.061 -28.305  1.00  0.71           C  
ATOM   1085  C   GLN A  71      -7.495  -6.581 -28.114  1.00  0.71           C  
ATOM   1086  O   GLN A  71      -8.455  -6.092 -28.708  1.00  0.71           O  
ATOM   1087  CB  GLN A  71      -8.350  -8.952 -28.154  1.00  0.71           C  
ATOM   1088  CG  GLN A  71      -8.037 -10.418 -28.495  1.00  0.71           C  
ATOM   1089  CD  GLN A  71      -7.529 -10.640 -29.900  1.00  0.71           C  
ATOM   1090  OE1 GLN A  71      -8.168 -10.175 -30.850  1.00  0.71           O  
ATOM   1091  NE2 GLN A  71      -6.398 -11.352 -30.070  1.00  0.71           N  
ATOM   1092  H   GLN A  71      -6.317  -8.940 -26.515  1.00  0.71           H  
ATOM   1093  HA  GLN A  71      -6.795  -8.172 -29.332  1.00  0.71           H  
ATOM   1094 1HB  GLN A  71      -8.702  -8.917 -27.120  1.00  0.71           H  
ATOM   1095 2HB  GLN A  71      -9.156  -8.601 -28.795  1.00  0.71           H  
ATOM   1096 1HG  GLN A  71      -7.268 -10.766 -27.804  1.00  0.71           H  
ATOM   1097 2HG  GLN A  71      -8.944 -10.997 -28.380  1.00  0.71           H  
ATOM   1098 1HE2 GLN A  71      -6.048 -11.511 -30.989  1.00  0.71           H  
ATOM   1099 2HE2 GLN A  71      -5.865 -11.748 -29.282  1.00  0.71           H  
ATOM   1100  N   GLY A  72      -6.751  -5.873 -27.259  1.00  0.71           N  
ATOM   1101  CA  GLY A  72      -6.979  -4.439 -27.028  1.00  0.71           C  
ATOM   1102  C   GLY A  72      -8.149  -4.114 -26.095  1.00  0.71           C  
ATOM   1103  O   GLY A  72      -8.629  -2.982 -26.061  1.00  0.71           O  
ATOM   1104  H   GLY A  72      -5.985  -6.338 -26.793  1.00  0.71           H  
ATOM   1105 1HA  GLY A  72      -6.068  -4.000 -26.619  1.00  0.71           H  
ATOM   1106 2HA  GLY A  72      -7.147  -3.952 -27.988  1.00  0.71           H  
ATOM   1107  N   GLN A  73      -8.602  -5.103 -25.335  1.00  0.71           N  
ATOM   1108  CA  GLN A  73      -9.741  -4.939 -24.433  1.00  0.71           C  
ATOM   1109  C   GLN A  73      -9.373  -4.329 -23.075  1.00  0.71           C  
ATOM   1110  O   GLN A  73     -10.251  -3.975 -22.285  1.00  0.71           O  
ATOM   1111  CB  GLN A  73     -10.407  -6.295 -24.230  1.00  0.71           C  
ATOM   1112  CG  GLN A  73     -11.017  -6.866 -25.507  1.00  0.71           C  
ATOM   1113  CD  GLN A  73     -11.654  -8.220 -25.294  1.00  0.71           C  
ATOM   1114  OE1 GLN A  73     -11.302  -8.948 -24.356  1.00  0.71           O  
ATOM   1115  NE2 GLN A  73     -12.598  -8.573 -26.163  1.00  0.71           N  
ATOM   1116  H   GLN A  73      -8.158  -6.005 -25.408  1.00  0.71           H  
ATOM   1117  HA  GLN A  73     -10.456  -4.271 -24.913  1.00  0.71           H  
ATOM   1118 1HB  GLN A  73      -9.666  -7.007 -23.860  1.00  0.71           H  
ATOM   1119 2HB  GLN A  73     -11.189  -6.212 -23.477  1.00  0.71           H  
ATOM   1120 1HG  GLN A  73     -11.782  -6.179 -25.868  1.00  0.71           H  
ATOM   1121 2HG  GLN A  73     -10.229  -6.972 -26.256  1.00  0.71           H  
ATOM   1122 1HE2 GLN A  73     -13.058  -9.458 -26.074  1.00  0.71           H  
ATOM   1123 2HE2 GLN A  73     -12.849  -7.950 -26.908  1.00  0.71           H  
ATOM   1124  N   VAL A  74      -8.077  -4.244 -22.805  1.00  0.69           N  
ATOM   1125  CA  VAL A  74      -7.542  -3.710 -21.560  1.00  0.69           C  
ATOM   1126  C   VAL A  74      -6.464  -2.688 -21.858  1.00  0.69           C  
ATOM   1127  O   VAL A  74      -5.960  -2.623 -22.980  1.00  0.69           O  
ATOM   1128  CB  VAL A  74      -6.952  -4.816 -20.677  1.00  0.69           C  
ATOM   1129  CG1 VAL A  74      -8.001  -5.816 -20.317  1.00  0.69           C  
ATOM   1130  CG2 VAL A  74      -5.809  -5.526 -21.399  1.00  0.69           C  
ATOM   1131  H   VAL A  74      -7.428  -4.554 -23.510  1.00  0.69           H  
ATOM   1132  HA  VAL A  74      -8.346  -3.218 -21.013  1.00  0.69           H  
ATOM   1133  HB  VAL A  74      -6.580  -4.363 -19.772  1.00  0.69           H  
ATOM   1134 1HG1 VAL A  74      -7.556  -6.572 -19.677  1.00  0.69           H  
ATOM   1135 2HG1 VAL A  74      -8.805  -5.309 -19.793  1.00  0.69           H  
ATOM   1136 3HG1 VAL A  74      -8.391  -6.290 -21.213  1.00  0.69           H  
ATOM   1137 1HG2 VAL A  74      -5.388  -6.296 -20.748  1.00  0.69           H  
ATOM   1138 2HG2 VAL A  74      -6.180  -5.989 -22.313  1.00  0.69           H  
ATOM   1139 3HG2 VAL A  74      -5.034  -4.805 -21.647  1.00  0.69           H  
ATOM   1140  N   ILE A  75      -6.062  -1.916 -20.856  1.00  0.68           N  
ATOM   1141  CA  ILE A  75      -4.972  -0.989 -21.103  1.00  0.68           C  
ATOM   1142  C   ILE A  75      -3.744  -1.790 -21.518  1.00  0.68           C  
ATOM   1143  O   ILE A  75      -3.506  -2.892 -21.005  1.00  0.68           O  
ATOM   1144  CB  ILE A  75      -4.667  -0.104 -19.882  1.00  0.68           C  
ATOM   1145  CG1 ILE A  75      -4.253  -0.941 -18.665  1.00  0.68           C  
ATOM   1146  CG2 ILE A  75      -5.868   0.770 -19.539  1.00  0.68           C  
ATOM   1147  CD1 ILE A  75      -3.682  -0.102 -17.516  1.00  0.68           C  
ATOM   1148  H   ILE A  75      -6.499  -1.974 -19.948  1.00  0.68           H  
ATOM   1149  HA  ILE A  75      -5.247  -0.334 -21.929  1.00  0.68           H  
ATOM   1150  HB  ILE A  75      -3.836   0.520 -20.134  1.00  0.68           H  
ATOM   1151 1HG1 ILE A  75      -5.121  -1.489 -18.296  1.00  0.68           H  
ATOM   1152 2HG1 ILE A  75      -3.510  -1.645 -18.971  1.00  0.68           H  
ATOM   1153 1HG2 ILE A  75      -5.618   1.417 -18.697  1.00  0.68           H  
ATOM   1154 2HG2 ILE A  75      -6.125   1.386 -20.399  1.00  0.68           H  
ATOM   1155 3HG2 ILE A  75      -6.718   0.143 -19.275  1.00  0.68           H  
ATOM   1156 1HD1 ILE A  75      -3.406  -0.747 -16.692  1.00  0.68           H  
ATOM   1157 2HD1 ILE A  75      -2.801   0.430 -17.864  1.00  0.68           H  
ATOM   1158 3HD1 ILE A  75      -4.429   0.614 -17.177  1.00  0.68           H  
ATOM   1159  N   LYS A  76      -2.937  -1.217 -22.409  1.00  0.66           N  
ATOM   1160  CA  LYS A  76      -1.759  -1.907 -22.922  1.00  0.66           C  
ATOM   1161  C   LYS A  76      -0.865  -2.400 -21.793  1.00  0.66           C  
ATOM   1162  O   LYS A  76      -0.350  -3.516 -21.853  1.00  0.66           O  
ATOM   1163  CB  LYS A  76      -0.994  -0.999 -23.883  1.00  0.66           C  
ATOM   1164  CG  LYS A  76       0.191  -1.643 -24.586  1.00  0.66           C  
ATOM   1165  CD  LYS A  76       0.809  -0.673 -25.604  1.00  0.66           C  
ATOM   1166  CE  LYS A  76       1.991  -1.291 -26.340  1.00  0.66           C  
ATOM   1167  NZ  LYS A  76       2.557  -0.361 -27.367  1.00  0.66           N  
ATOM   1168  H   LYS A  76      -3.171  -0.300 -22.764  1.00  0.66           H  
ATOM   1169  HA  LYS A  76      -2.096  -2.783 -23.481  1.00  0.66           H  
ATOM   1170 1HB  LYS A  76      -1.674  -0.626 -24.647  1.00  0.66           H  
ATOM   1171 2HB  LYS A  76      -0.615  -0.136 -23.333  1.00  0.66           H  
ATOM   1172 1HG  LYS A  76       0.932  -1.926 -23.852  1.00  0.66           H  
ATOM   1173 2HG  LYS A  76      -0.138  -2.544 -25.105  1.00  0.66           H  
ATOM   1174 1HD  LYS A  76       0.052  -0.382 -26.333  1.00  0.66           H  
ATOM   1175 2HD  LYS A  76       1.149   0.226 -25.085  1.00  0.66           H  
ATOM   1176 1HE  LYS A  76       2.765  -1.535 -25.629  1.00  0.66           H  
ATOM   1177 2HE  LYS A  76       1.667  -2.207 -26.834  1.00  0.66           H  
ATOM   1178 1HZ  LYS A  76       3.337  -0.806 -27.831  1.00  0.66           H  
ATOM   1179 2HZ  LYS A  76       1.844  -0.138 -28.048  1.00  0.66           H  
ATOM   1180 3HZ  LYS A  76       2.874   0.491 -26.924  1.00  0.66           H  
ATOM   1181  N   GLY A  77      -0.704  -1.600 -20.744  1.00  0.65           N  
ATOM   1182  CA  GLY A  77       0.122  -1.995 -19.620  1.00  0.65           C  
ATOM   1183  C   GLY A  77      -0.325  -3.298 -18.946  1.00  0.65           C  
ATOM   1184  O   GLY A  77       0.512  -4.022 -18.401  1.00  0.65           O  
ATOM   1185  H   GLY A  77      -1.131  -0.677 -20.727  1.00  0.65           H  
ATOM   1186 1HA  GLY A  77       1.131  -2.124 -19.982  1.00  0.65           H  
ATOM   1187 2HA  GLY A  77       0.152  -1.186 -18.904  1.00  0.65           H  
ATOM   1188  N   TRP A  78      -1.637  -3.603 -18.943  1.00  0.65           N  
ATOM   1189  CA  TRP A  78      -2.117  -4.852 -18.351  1.00  0.65           C  
ATOM   1190  C   TRP A  78      -1.859  -5.973 -19.304  1.00  0.65           C  
ATOM   1191  O   TRP A  78      -1.582  -7.099 -18.904  1.00  0.65           O  
ATOM   1192  CB  TRP A  78      -3.622  -4.883 -18.093  1.00  0.65           C  
ATOM   1193  CG  TRP A  78      -4.088  -4.221 -16.896  1.00  0.65           C  
ATOM   1194  CD1 TRP A  78      -3.374  -3.520 -15.999  1.00  0.65           C  
ATOM   1195  CD2 TRP A  78      -5.443  -4.219 -16.425  1.00  0.65           C  
ATOM   1196  NE1 TRP A  78      -4.190  -3.072 -15.013  1.00  0.65           N  
ATOM   1197  CE2 TRP A  78      -5.461  -3.488 -15.260  1.00  0.65           C  
ATOM   1198  CE3 TRP A  78      -6.631  -4.779 -16.902  1.00  0.65           C  
ATOM   1199  CZ2 TRP A  78      -6.628  -3.281 -14.551  1.00  0.65           C  
ATOM   1200  CZ3 TRP A  78      -7.794  -4.565 -16.199  1.00  0.65           C  
ATOM   1201  CH2 TRP A  78      -7.790  -3.833 -15.063  1.00  0.65           C  
ATOM   1202  H   TRP A  78      -2.295  -3.006 -19.435  1.00  0.65           H  
ATOM   1203  HA  TRP A  78      -1.582  -5.039 -17.422  1.00  0.65           H  
ATOM   1204 1HB  TRP A  78      -4.127  -4.419 -18.942  1.00  0.65           H  
ATOM   1205 2HB  TRP A  78      -3.955  -5.921 -18.056  1.00  0.65           H  
ATOM   1206  HD1 TRP A  78      -2.310  -3.341 -16.058  1.00  0.65           H  
ATOM   1207  HE1 TRP A  78      -3.900  -2.513 -14.221  1.00  0.65           H  
ATOM   1208  HE3 TRP A  78      -6.634  -5.368 -17.805  1.00  0.65           H  
ATOM   1209  HZ2 TRP A  78      -6.665  -2.710 -13.634  1.00  0.65           H  
ATOM   1210  HZ3 TRP A  78      -8.714  -4.986 -16.573  1.00  0.65           H  
ATOM   1211  HH2 TRP A  78      -8.723  -3.680 -14.546  1.00  0.65           H  
ATOM   1212  N   ASP A  79      -1.905  -5.657 -20.591  1.00  0.64           N  
ATOM   1213  CA  ASP A  79      -1.710  -6.686 -21.586  1.00  0.64           C  
ATOM   1214  C   ASP A  79      -0.251  -7.138 -21.480  1.00  0.64           C  
ATOM   1215  O   ASP A  79       0.064  -8.330 -21.500  1.00  0.64           O  
ATOM   1216  CB  ASP A  79      -2.002  -6.120 -22.983  1.00  0.64           C  
ATOM   1217  CG  ASP A  79      -2.275  -7.163 -23.997  1.00  0.64           C  
ATOM   1218  OD1 ASP A  79      -3.314  -7.754 -23.867  1.00  0.64           O  
ATOM   1219  OD2 ASP A  79      -1.473  -7.424 -24.894  1.00  0.64           O  
ATOM   1220  H   ASP A  79      -2.138  -4.699 -20.869  1.00  0.64           H  
ATOM   1221  HA  ASP A  79      -2.370  -7.526 -21.373  1.00  0.64           H  
ATOM   1222 1HB  ASP A  79      -2.856  -5.441 -22.922  1.00  0.64           H  
ATOM   1223 2HB  ASP A  79      -1.147  -5.525 -23.313  1.00  0.64           H  
ATOM   1224  N   ILE A  80       0.640  -6.163 -21.300  1.00  0.64           N  
ATOM   1225  CA  ILE A  80       2.058  -6.435 -21.131  1.00  0.64           C  
ATOM   1226  C   ILE A  80       2.315  -7.128 -19.794  1.00  0.64           C  
ATOM   1227  O   ILE A  80       3.040  -8.115 -19.732  1.00  0.64           O  
ATOM   1228  CB  ILE A  80       2.868  -5.137 -21.232  1.00  0.64           C  
ATOM   1229  CG1 ILE A  80       2.801  -4.586 -22.630  1.00  0.64           C  
ATOM   1230  CG2 ILE A  80       4.301  -5.351 -20.815  1.00  0.64           C  
ATOM   1231  CD1 ILE A  80       3.333  -3.211 -22.710  1.00  0.64           C  
ATOM   1232  H   ILE A  80       0.311  -5.199 -21.310  1.00  0.64           H  
ATOM   1233  HA  ILE A  80       2.380  -7.101 -21.927  1.00  0.64           H  
ATOM   1234  HB  ILE A  80       2.418  -4.395 -20.572  1.00  0.64           H  
ATOM   1235 1HG1 ILE A  80       3.375  -5.225 -23.298  1.00  0.64           H  
ATOM   1236 2HG1 ILE A  80       1.761  -4.575 -22.963  1.00  0.64           H  
ATOM   1237 1HG2 ILE A  80       4.847  -4.411 -20.868  1.00  0.64           H  
ATOM   1238 2HG2 ILE A  80       4.302  -5.708 -19.811  1.00  0.64           H  
ATOM   1239 3HG2 ILE A  80       4.778  -6.084 -21.463  1.00  0.64           H  
ATOM   1240 1HD1 ILE A  80       3.260  -2.860 -23.728  1.00  0.64           H  
ATOM   1241 2HD1 ILE A  80       2.746  -2.575 -22.058  1.00  0.64           H  
ATOM   1242 3HD1 ILE A  80       4.367  -3.204 -22.397  1.00  0.64           H  
ATOM   1243  N   GLY A  81       1.718  -6.621 -18.714  1.00  0.63           N  
ATOM   1244  CA  GLY A  81       1.882  -7.221 -17.398  1.00  0.63           C  
ATOM   1245  C   GLY A  81       1.444  -8.678 -17.369  1.00  0.63           C  
ATOM   1246  O   GLY A  81       2.247  -9.576 -17.087  1.00  0.63           O  
ATOM   1247  H   GLY A  81       1.143  -5.784 -18.791  1.00  0.63           H  
ATOM   1248 1HA  GLY A  81       2.912  -7.153 -17.083  1.00  0.63           H  
ATOM   1249 2HA  GLY A  81       1.293  -6.651 -16.679  1.00  0.63           H  
ATOM   1250  N   VAL A  82       0.181  -8.914 -17.709  1.00  0.62           N  
ATOM   1251  CA  VAL A  82      -0.418 -10.238 -17.688  1.00  0.62           C  
ATOM   1252  C   VAL A  82       0.254 -11.232 -18.605  1.00  0.62           C  
ATOM   1253  O   VAL A  82       0.436 -12.386 -18.231  1.00  0.62           O  
ATOM   1254  CB  VAL A  82      -1.900 -10.170 -18.005  1.00  0.62           C  
ATOM   1255  CG1 VAL A  82      -2.411 -11.574 -18.210  1.00  0.62           C  
ATOM   1256  CG2 VAL A  82      -2.631  -9.479 -16.827  1.00  0.62           C  
ATOM   1257  H   VAL A  82      -0.409  -8.135 -17.988  1.00  0.62           H  
ATOM   1258  HA  VAL A  82      -0.333 -10.615 -16.674  1.00  0.62           H  
ATOM   1259  HB  VAL A  82      -2.053  -9.611 -18.932  1.00  0.62           H  
ATOM   1260 1HG1 VAL A  82      -3.435 -11.515 -18.454  1.00  0.62           H  
ATOM   1261 2HG1 VAL A  82      -1.873 -12.041 -19.037  1.00  0.62           H  
ATOM   1262 3HG1 VAL A  82      -2.267 -12.163 -17.303  1.00  0.62           H  
ATOM   1263 1HG2 VAL A  82      -3.691  -9.419 -17.019  1.00  0.62           H  
ATOM   1264 2HG2 VAL A  82      -2.463 -10.051 -15.914  1.00  0.62           H  
ATOM   1265 3HG2 VAL A  82      -2.233  -8.469 -16.703  1.00  0.62           H  
ATOM   1266  N   ALA A  83       0.664 -10.807 -19.791  1.00  0.61           N  
ATOM   1267  CA  ALA A  83       1.331 -11.703 -20.725  1.00  0.61           C  
ATOM   1268  C   ALA A  83       2.604 -12.327 -20.152  1.00  0.61           C  
ATOM   1269  O   ALA A  83       3.082 -13.328 -20.684  1.00  0.61           O  
ATOM   1270  CB  ALA A  83       1.670 -10.951 -21.998  1.00  0.61           C  
ATOM   1271  H   ALA A  83       0.498  -9.846 -20.092  1.00  0.61           H  
ATOM   1272  HA  ALA A  83       0.654 -12.523 -20.943  1.00  0.61           H  
ATOM   1273 1HB  ALA A  83       2.140 -11.631 -22.705  1.00  0.61           H  
ATOM   1274 2HB  ALA A  83       0.762 -10.546 -22.433  1.00  0.61           H  
ATOM   1275 3HB  ALA A  83       2.356 -10.135 -21.757  1.00  0.61           H  
ATOM   1276  N   THR A  84       3.201 -11.726 -19.117  1.00  0.60           N  
ATOM   1277  CA  THR A  84       4.416 -12.286 -18.551  1.00  0.60           C  
ATOM   1278  C   THR A  84       4.118 -13.075 -17.266  1.00  0.60           C  
ATOM   1279  O   THR A  84       5.043 -13.596 -16.635  1.00  0.60           O  
ATOM   1280  CB  THR A  84       5.426 -11.187 -18.193  1.00  0.60           C  
ATOM   1281  OG1 THR A  84       4.902 -10.394 -17.109  1.00  0.60           O  
ATOM   1282  CG2 THR A  84       5.666 -10.282 -19.396  1.00  0.60           C  
ATOM   1283  H   THR A  84       2.796 -10.896 -18.678  1.00  0.60           H  
ATOM   1284  HA  THR A  84       4.864 -12.964 -19.276  1.00  0.60           H  
ATOM   1285  HB  THR A  84       6.367 -11.638 -17.888  1.00  0.60           H  
ATOM   1286  HG1 THR A  84       3.958 -10.137 -17.303  1.00  0.60           H  
ATOM   1287 1HG2 THR A  84       6.376  -9.500 -19.132  1.00  0.60           H  
ATOM   1288 2HG2 THR A  84       6.062 -10.870 -20.222  1.00  0.60           H  
ATOM   1289 3HG2 THR A  84       4.730  -9.833 -19.694  1.00  0.60           H  
ATOM   1290  N   MET A  85       2.853 -13.082 -16.825  1.00  0.58           N  
ATOM   1291  CA  MET A  85       2.467 -13.737 -15.575  1.00  0.58           C  
ATOM   1292  C   MET A  85       2.123 -15.204 -15.766  1.00  0.58           C  
ATOM   1293  O   MET A  85       1.523 -15.572 -16.771  1.00  0.58           O  
ATOM   1294  CB  MET A  85       1.268 -13.023 -14.939  1.00  0.58           C  
ATOM   1295  CG  MET A  85       1.526 -11.629 -14.393  1.00  0.58           C  
ATOM   1296  SD  MET A  85       0.026 -10.873 -13.727  1.00  0.58           S  
ATOM   1297  CE  MET A  85      -0.182 -11.858 -12.265  1.00  0.58           C  
ATOM   1298  H   MET A  85       2.120 -12.660 -17.388  1.00  0.58           H  
ATOM   1299  HA  MET A  85       3.309 -13.682 -14.893  1.00  0.58           H  
ATOM   1300 1HB  MET A  85       0.472 -12.941 -15.673  1.00  0.58           H  
ATOM   1301 2HB  MET A  85       0.888 -13.638 -14.116  1.00  0.58           H  
ATOM   1302 1HG  MET A  85       2.266 -11.691 -13.593  1.00  0.58           H  
ATOM   1303 2HG  MET A  85       1.921 -10.999 -15.169  1.00  0.58           H  
ATOM   1304 1HE  MET A  85      -1.063 -11.540 -11.732  1.00  0.58           H  
ATOM   1305 2HE  MET A  85      -0.275 -12.903 -12.535  1.00  0.58           H  
ATOM   1306 3HE  MET A  85       0.674 -11.745 -11.624  1.00  0.58           H  
ATOM   1307  N   LYS A  86       2.436 -16.031 -14.779  1.00  0.57           N  
ATOM   1308  CA  LYS A  86       2.048 -17.442 -14.820  1.00  0.57           C  
ATOM   1309  C   LYS A  86       0.824 -17.633 -13.950  1.00  0.57           C  
ATOM   1310  O   LYS A  86       0.612 -16.877 -13.003  1.00  0.57           O  
ATOM   1311  CB  LYS A  86       3.195 -18.331 -14.367  1.00  0.57           C  
ATOM   1312  CG  LYS A  86       4.398 -18.264 -15.297  1.00  0.57           C  
ATOM   1313  CD  LYS A  86       5.554 -19.120 -14.833  1.00  0.57           C  
ATOM   1314  CE  LYS A  86       6.716 -19.025 -15.822  1.00  0.57           C  
ATOM   1315  NZ  LYS A  86       7.926 -19.772 -15.361  1.00  0.57           N  
ATOM   1316  H   LYS A  86       2.968 -15.664 -13.984  1.00  0.57           H  
ATOM   1317  HA  LYS A  86       1.781 -17.715 -15.841  1.00  0.57           H  
ATOM   1318 1HB  LYS A  86       3.513 -18.040 -13.364  1.00  0.57           H  
ATOM   1319 2HB  LYS A  86       2.861 -19.370 -14.323  1.00  0.57           H  
ATOM   1320 1HG  LYS A  86       4.098 -18.596 -16.287  1.00  0.57           H  
ATOM   1321 2HG  LYS A  86       4.735 -17.228 -15.367  1.00  0.57           H  
ATOM   1322 1HD  LYS A  86       5.886 -18.788 -13.849  1.00  0.57           H  
ATOM   1323 2HD  LYS A  86       5.231 -20.160 -14.758  1.00  0.57           H  
ATOM   1324 1HE  LYS A  86       6.391 -19.436 -16.778  1.00  0.57           H  
ATOM   1325 2HE  LYS A  86       6.979 -17.976 -15.962  1.00  0.57           H  
ATOM   1326 1HZ  LYS A  86       8.659 -19.680 -16.051  1.00  0.57           H  
ATOM   1327 2HZ  LYS A  86       8.241 -19.388 -14.483  1.00  0.57           H  
ATOM   1328 3HZ  LYS A  86       7.706 -20.751 -15.236  1.00  0.57           H  
ATOM   1329  N   VAL A  87       0.011 -18.627 -14.239  1.00  0.56           N  
ATOM   1330  CA  VAL A  87      -1.182 -18.782 -13.419  1.00  0.56           C  
ATOM   1331  C   VAL A  87      -0.830 -19.036 -11.958  1.00  0.56           C  
ATOM   1332  O   VAL A  87       0.033 -19.871 -11.653  1.00  0.56           O  
ATOM   1333  CB  VAL A  87      -2.093 -19.873 -13.995  1.00  0.56           C  
ATOM   1334  CG1 VAL A  87      -3.213 -20.127 -13.056  1.00  0.56           C  
ATOM   1335  CG2 VAL A  87      -2.647 -19.394 -15.356  1.00  0.56           C  
ATOM   1336  H   VAL A  87       0.201 -19.242 -15.023  1.00  0.56           H  
ATOM   1337  HA  VAL A  87      -1.741 -17.853 -13.455  1.00  0.56           H  
ATOM   1338  HB  VAL A  87      -1.533 -20.797 -14.124  1.00  0.56           H  
ATOM   1339 1HG1 VAL A  87      -3.879 -20.890 -13.463  1.00  0.56           H  
ATOM   1340 2HG1 VAL A  87      -2.829 -20.465 -12.096  1.00  0.56           H  
ATOM   1341 3HG1 VAL A  87      -3.752 -19.203 -12.922  1.00  0.56           H  
ATOM   1342 1HG2 VAL A  87      -3.303 -20.161 -15.774  1.00  0.56           H  
ATOM   1343 2HG2 VAL A  87      -3.213 -18.479 -15.218  1.00  0.56           H  
ATOM   1344 3HG2 VAL A  87      -1.821 -19.207 -16.046  1.00  0.56           H  
ATOM   1345  N   GLY A  88      -1.485 -18.273 -11.067  1.00  0.56           N  
ATOM   1346  CA  GLY A  88      -1.288 -18.289  -9.622  1.00  0.56           C  
ATOM   1347  C   GLY A  88      -0.369 -17.153  -9.146  1.00  0.56           C  
ATOM   1348  O   GLY A  88      -0.245 -16.909  -7.946  1.00  0.56           O  
ATOM   1349  H   GLY A  88      -2.187 -17.614 -11.405  1.00  0.56           H  
ATOM   1350 1HA  GLY A  88      -2.258 -18.195  -9.135  1.00  0.56           H  
ATOM   1351 2HA  GLY A  88      -0.872 -19.250  -9.321  1.00  0.56           H  
ATOM   1352  N   GLU A  89       0.300 -16.486 -10.085  1.00  0.56           N  
ATOM   1353  CA  GLU A  89       1.219 -15.389  -9.780  1.00  0.56           C  
ATOM   1354  C   GLU A  89       0.519 -14.109  -9.330  1.00  0.56           C  
ATOM   1355  O   GLU A  89      -0.514 -13.717  -9.890  1.00  0.56           O  
ATOM   1356  CB  GLU A  89       2.101 -15.110 -11.010  1.00  0.56           C  
ATOM   1357  CG  GLU A  89       3.107 -14.000 -10.889  1.00  0.56           C  
ATOM   1358  CD  GLU A  89       4.040 -13.840 -12.118  1.00  0.56           C  
ATOM   1359  OE1 GLU A  89       4.120 -14.754 -12.906  1.00  0.56           O  
ATOM   1360  OE2 GLU A  89       4.569 -12.749 -12.322  1.00  0.56           O  
ATOM   1361  H   GLU A  89       0.174 -16.736 -11.067  1.00  0.56           H  
ATOM   1362  HA  GLU A  89       1.867 -15.712  -8.963  1.00  0.56           H  
ATOM   1363 1HB  GLU A  89       2.634 -16.020 -11.287  1.00  0.56           H  
ATOM   1364 2HB  GLU A  89       1.458 -14.846 -11.846  1.00  0.56           H  
ATOM   1365 1HG  GLU A  89       2.546 -13.122 -10.766  1.00  0.56           H  
ATOM   1366 2HG  GLU A  89       3.704 -14.149  -9.992  1.00  0.56           H  
ATOM   1367  N   THR A  90       1.096 -13.448  -8.315  1.00  0.56           N  
ATOM   1368  CA  THR A  90       0.588 -12.143  -7.882  1.00  0.56           C  
ATOM   1369  C   THR A  90       1.707 -11.122  -7.978  1.00  0.56           C  
ATOM   1370  O   THR A  90       2.809 -11.332  -7.439  1.00  0.56           O  
ATOM   1371  CB  THR A  90       0.029 -12.132  -6.453  1.00  0.56           C  
ATOM   1372  OG1 THR A  90      -1.039 -13.070  -6.341  1.00  0.56           O  
ATOM   1373  CG2 THR A  90      -0.510 -10.735  -6.126  1.00  0.56           C  
ATOM   1374  H   THR A  90       1.933 -13.850  -7.889  1.00  0.56           H  
ATOM   1375  HA  THR A  90      -0.201 -11.839  -8.555  1.00  0.56           H  
ATOM   1376  HB  THR A  90       0.814 -12.389  -5.746  1.00  0.56           H  
ATOM   1377  HG1 THR A  90      -1.677 -12.915  -7.047  1.00  0.56           H  
ATOM   1378 1HG2 THR A  90      -0.909 -10.729  -5.117  1.00  0.56           H  
ATOM   1379 2HG2 THR A  90       0.286 -10.006  -6.204  1.00  0.56           H  
ATOM   1380 3HG2 THR A  90      -1.301 -10.478  -6.832  1.00  0.56           H  
ATOM   1381  N   VAL A  91       1.431 -10.023  -8.674  1.00  0.57           N  
ATOM   1382  CA  VAL A  91       2.450  -9.014  -8.895  1.00  0.57           C  
ATOM   1383  C   VAL A  91       1.993  -7.602  -8.606  1.00  0.57           C  
ATOM   1384  O   VAL A  91       0.797  -7.304  -8.594  1.00  0.57           O  
ATOM   1385  CB  VAL A  91       2.860  -9.045 -10.369  1.00  0.57           C  
ATOM   1386  CG1 VAL A  91       3.325 -10.389 -10.694  1.00  0.57           C  
ATOM   1387  CG2 VAL A  91       1.685  -8.614 -11.248  1.00  0.57           C  
ATOM   1388  H   VAL A  91       0.498  -9.918  -9.078  1.00  0.57           H  
ATOM   1389  HA  VAL A  91       3.309  -9.235  -8.263  1.00  0.57           H  
ATOM   1390  HB  VAL A  91       3.694  -8.370 -10.514  1.00  0.57           H  
ATOM   1391 1HG1 VAL A  91       3.631 -10.461 -11.695  1.00  0.57           H  
ATOM   1392 2HG1 VAL A  91       4.126 -10.677 -10.072  1.00  0.57           H  
ATOM   1393 3HG1 VAL A  91       2.519 -11.040 -10.546  1.00  0.57           H  
ATOM   1394 1HG2 VAL A  91       1.982  -8.634 -12.296  1.00  0.57           H  
ATOM   1395 2HG2 VAL A  91       0.852  -9.297 -11.092  1.00  0.57           H  
ATOM   1396 3HG2 VAL A  91       1.381  -7.602 -10.977  1.00  0.57           H  
ATOM   1397  N   LEU A  92       2.959  -6.707  -8.461  1.00  0.57           N  
ATOM   1398  CA  LEU A  92       2.668  -5.287  -8.437  1.00  0.57           C  
ATOM   1399  C   LEU A  92       3.198  -4.679  -9.719  1.00  0.57           C  
ATOM   1400  O   LEU A  92       4.391  -4.780 -10.028  1.00  0.57           O  
ATOM   1401  CB  LEU A  92       3.298  -4.579  -7.247  1.00  0.57           C  
ATOM   1402  CG  LEU A  92       2.886  -5.055  -5.915  1.00  0.57           C  
ATOM   1403  CD1 LEU A  92       3.652  -4.325  -4.848  1.00  0.57           C  
ATOM   1404  CD2 LEU A  92       1.413  -4.832  -5.758  1.00  0.57           C  
ATOM   1405  H   LEU A  92       3.923  -7.026  -8.416  1.00  0.57           H  
ATOM   1406  HA  LEU A  92       1.594  -5.140  -8.399  1.00  0.57           H  
ATOM   1407 1HB  LEU A  92       4.375  -4.686  -7.315  1.00  0.57           H  
ATOM   1408 2HB  LEU A  92       3.054  -3.519  -7.314  1.00  0.57           H  
ATOM   1409  HG  LEU A  92       3.112  -6.096  -5.837  1.00  0.57           H  
ATOM   1410 1HD1 LEU A  92       3.340  -4.695  -3.873  1.00  0.57           H  
ATOM   1411 2HD1 LEU A  92       4.714  -4.501  -4.982  1.00  0.57           H  
ATOM   1412 3HD1 LEU A  92       3.446  -3.259  -4.907  1.00  0.57           H  
ATOM   1413 1HD2 LEU A  92       1.079  -5.185  -4.786  1.00  0.57           H  
ATOM   1414 2HD2 LEU A  92       1.189  -3.770  -5.852  1.00  0.57           H  
ATOM   1415 3HD2 LEU A  92       0.911  -5.376  -6.534  1.00  0.57           H  
ATOM   1416  N   ALA A  93       2.304  -4.097 -10.497  1.00  0.58           N  
ATOM   1417  CA  ALA A  93       2.699  -3.490 -11.749  1.00  0.58           C  
ATOM   1418  C   ALA A  93       2.682  -1.982 -11.598  1.00  0.58           C  
ATOM   1419  O   ALA A  93       1.858  -1.428 -10.866  1.00  0.58           O  
ATOM   1420  CB  ALA A  93       1.788  -3.935 -12.893  1.00  0.58           C  
ATOM   1421  H   ALA A  93       1.334  -4.066 -10.201  1.00  0.58           H  
ATOM   1422  HA  ALA A  93       3.713  -3.796 -11.974  1.00  0.58           H  
ATOM   1423 1HB  ALA A  93       2.124  -3.469 -13.823  1.00  0.58           H  
ATOM   1424 2HB  ALA A  93       1.833  -5.021 -12.991  1.00  0.58           H  
ATOM   1425 3HB  ALA A  93       0.765  -3.632 -12.682  1.00  0.58           H  
ATOM   1426  N   TYR A  94       3.558  -1.321 -12.333  1.00  0.58           N  
ATOM   1427  CA  TYR A  94       3.575   0.133 -12.395  1.00  0.58           C  
ATOM   1428  C   TYR A  94       3.555   0.522 -13.846  1.00  0.58           C  
ATOM   1429  O   TYR A  94       4.415   0.109 -14.627  1.00  0.58           O  
ATOM   1430  CB  TYR A  94       4.780   0.718 -11.672  1.00  0.58           C  
ATOM   1431  CG  TYR A  94       4.870   2.186 -11.734  1.00  0.58           C  
ATOM   1432  CD1 TYR A  94       3.755   2.915 -11.514  1.00  0.58           C  
ATOM   1433  CD2 TYR A  94       6.074   2.808 -11.973  1.00  0.58           C  
ATOM   1434  CE1 TYR A  94       3.800   4.257 -11.519  1.00  0.58           C  
ATOM   1435  CE2 TYR A  94       6.135   4.186 -11.980  1.00  0.58           C  
ATOM   1436  CZ  TYR A  94       4.992   4.909 -11.744  1.00  0.58           C  
ATOM   1437  OH  TYR A  94       5.020   6.279 -11.709  1.00  0.58           O  
ATOM   1438  H   TYR A  94       4.238  -1.862 -12.868  1.00  0.58           H  
ATOM   1439  HA  TYR A  94       2.668   0.526 -11.935  1.00  0.58           H  
ATOM   1440 1HB  TYR A  94       4.736   0.435 -10.629  1.00  0.58           H  
ATOM   1441 2HB  TYR A  94       5.694   0.301 -12.086  1.00  0.58           H  
ATOM   1442  HD1 TYR A  94       2.826   2.411 -11.316  1.00  0.58           H  
ATOM   1443  HD2 TYR A  94       6.970   2.219 -12.139  1.00  0.58           H  
ATOM   1444  HE1 TYR A  94       2.888   4.814 -11.321  1.00  0.58           H  
ATOM   1445  HE2 TYR A  94       7.084   4.694 -12.156  1.00  0.58           H  
ATOM   1446  HH  TYR A  94       4.138   6.588 -11.555  1.00  0.58           H  
ATOM   1447  N   ILE A  95       2.506   1.237 -14.214  1.00  0.58           N  
ATOM   1448  CA  ILE A  95       2.235   1.594 -15.587  1.00  0.58           C  
ATOM   1449  C   ILE A  95       2.193   3.107 -15.821  1.00  0.58           C  
ATOM   1450  O   ILE A  95       1.418   3.842 -15.202  1.00  0.58           O  
ATOM   1451  CB  ILE A  95       0.899   0.913 -15.985  1.00  0.58           C  
ATOM   1452  CG1 ILE A  95       1.043  -0.633 -15.858  1.00  0.58           C  
ATOM   1453  CG2 ILE A  95       0.529   1.257 -17.380  1.00  0.58           C  
ATOM   1454  CD1 ILE A  95      -0.232  -1.407 -15.948  1.00  0.58           C  
ATOM   1455  H   ILE A  95       1.852   1.548 -13.496  1.00  0.58           H  
ATOM   1456  HA  ILE A  95       3.028   1.184 -16.213  1.00  0.58           H  
ATOM   1457  HB  ILE A  95       0.112   1.242 -15.303  1.00  0.58           H  
ATOM   1458 1HG1 ILE A  95       1.675  -0.960 -16.663  1.00  0.58           H  
ATOM   1459 2HG1 ILE A  95       1.508  -0.889 -14.918  1.00  0.58           H  
ATOM   1460 1HG2 ILE A  95      -0.407   0.780 -17.650  1.00  0.58           H  
ATOM   1461 2HG2 ILE A  95       0.428   2.327 -17.477  1.00  0.58           H  
ATOM   1462 3HG2 ILE A  95       1.313   0.909 -18.024  1.00  0.58           H  
ATOM   1463 1HD1 ILE A  95      -0.013  -2.474 -15.875  1.00  0.58           H  
ATOM   1464 2HD1 ILE A  95      -0.867  -1.125 -15.158  1.00  0.58           H  
ATOM   1465 3HD1 ILE A  95      -0.731  -1.207 -16.877  1.00  0.58           H  
ATOM   1466  N   THR A  96       3.015   3.576 -16.746  1.00  0.57           N  
ATOM   1467  CA  THR A  96       3.070   4.987 -17.091  1.00  0.57           C  
ATOM   1468  C   THR A  96       1.838   5.316 -17.937  1.00  0.57           C  
ATOM   1469  O   THR A  96       1.290   4.404 -18.555  1.00  0.57           O  
ATOM   1470  CB  THR A  96       4.396   5.211 -17.823  1.00  0.57           C  
ATOM   1471  OG1 THR A  96       4.410   4.376 -18.966  1.00  0.57           O  
ATOM   1472  CG2 THR A  96       5.558   4.872 -16.888  1.00  0.57           C  
ATOM   1473  H   THR A  96       3.655   2.931 -17.219  1.00  0.57           H  
ATOM   1474  HA  THR A  96       3.049   5.569 -16.177  1.00  0.57           H  
ATOM   1475  HB  THR A  96       4.505   6.223 -18.147  1.00  0.57           H  
ATOM   1476  HG1 THR A  96       4.416   3.436 -18.659  1.00  0.57           H  
ATOM   1477 1HG2 THR A  96       6.505   5.007 -17.413  1.00  0.57           H  
ATOM   1478 2HG2 THR A  96       5.526   5.529 -16.020  1.00  0.57           H  
ATOM   1479 3HG2 THR A  96       5.480   3.841 -16.555  1.00  0.57           H  
ATOM   1480  N   PRO A  97       1.408   6.589 -18.100  1.00  0.57           N  
ATOM   1481  CA  PRO A  97       0.215   6.937 -18.833  1.00  0.57           C  
ATOM   1482  C   PRO A  97       0.214   6.500 -20.271  1.00  0.57           C  
ATOM   1483  O   PRO A  97      -0.839   6.156 -20.804  1.00  0.57           O  
ATOM   1484  CB  PRO A  97       0.220   8.460 -18.760  1.00  0.57           C  
ATOM   1485  CG  PRO A  97       1.634   8.836 -18.438  1.00  0.57           C  
ATOM   1486  CD  PRO A  97       2.083   7.752 -17.533  1.00  0.57           C  
ATOM   1487  HA  PRO A  97      -0.654   6.548 -18.293  1.00  0.57           H  
ATOM   1488 1HB  PRO A  97      -0.134   8.888 -19.707  1.00  0.57           H  
ATOM   1489 2HB  PRO A  97      -0.487   8.774 -17.987  1.00  0.57           H  
ATOM   1490 1HG  PRO A  97       2.231   8.917 -19.359  1.00  0.57           H  
ATOM   1491 2HG  PRO A  97       1.654   9.826 -17.952  1.00  0.57           H  
ATOM   1492 1HD  PRO A  97       3.149   7.702 -17.497  1.00  0.57           H  
ATOM   1493 2HD  PRO A  97       1.632   7.969 -16.567  1.00  0.57           H  
ATOM   1494  N   GLU A  98       1.385   6.346 -20.876  1.00  0.57           N  
ATOM   1495  CA  GLU A  98       1.452   5.941 -22.276  1.00  0.57           C  
ATOM   1496  C   GLU A  98       0.900   4.533 -22.482  1.00  0.57           C  
ATOM   1497  O   GLU A  98       0.490   4.167 -23.585  1.00  0.57           O  
ATOM   1498  CB  GLU A  98       2.886   6.049 -22.784  1.00  0.57           C  
ATOM   1499  CG  GLU A  98       3.385   7.497 -22.878  1.00  0.57           C  
ATOM   1500  CD  GLU A  98       4.793   7.638 -23.419  1.00  0.57           C  
ATOM   1501  OE1 GLU A  98       5.420   6.642 -23.677  1.00  0.57           O  
ATOM   1502  OE2 GLU A  98       5.236   8.753 -23.569  1.00  0.57           O  
ATOM   1503  H   GLU A  98       2.242   6.573 -20.393  1.00  0.57           H  
ATOM   1504  HA  GLU A  98       0.838   6.627 -22.859  1.00  0.57           H  
ATOM   1505 1HB  GLU A  98       3.550   5.505 -22.111  1.00  0.57           H  
ATOM   1506 2HB  GLU A  98       2.963   5.589 -23.769  1.00  0.57           H  
ATOM   1507 1HG  GLU A  98       2.706   8.056 -23.522  1.00  0.57           H  
ATOM   1508 2HG  GLU A  98       3.339   7.940 -21.882  1.00  0.57           H  
ATOM   1509  N   TYR A  99       0.928   3.741 -21.417  1.00  0.58           N  
ATOM   1510  CA  TYR A  99       0.452   2.379 -21.410  1.00  0.58           C  
ATOM   1511  C   TYR A  99      -0.871   2.242 -20.644  1.00  0.58           C  
ATOM   1512  O   TYR A  99      -1.364   1.127 -20.425  1.00  0.58           O  
ATOM   1513  CB  TYR A  99       1.553   1.522 -20.809  1.00  0.58           C  
ATOM   1514  CG  TYR A  99       2.753   1.413 -21.681  1.00  0.58           C  
ATOM   1515  CD1 TYR A  99       3.744   2.361 -21.631  1.00  0.58           C  
ATOM   1516  CD2 TYR A  99       2.874   0.343 -22.519  1.00  0.58           C  
ATOM   1517  CE1 TYR A  99       4.858   2.239 -22.442  1.00  0.58           C  
ATOM   1518  CE2 TYR A  99       3.985   0.210 -23.318  1.00  0.58           C  
ATOM   1519  CZ  TYR A  99       4.975   1.150 -23.283  1.00  0.58           C  
ATOM   1520  OH  TYR A  99       6.086   0.999 -24.096  1.00  0.58           O  
ATOM   1521  H   TYR A  99       1.265   4.113 -20.530  1.00  0.58           H  
ATOM   1522  HA  TYR A  99       0.277   2.068 -22.439  1.00  0.58           H  
ATOM   1523 1HB  TYR A  99       1.876   1.981 -19.879  1.00  0.58           H  
ATOM   1524 2HB  TYR A  99       1.189   0.531 -20.593  1.00  0.58           H  
ATOM   1525  HD1 TYR A  99       3.646   3.209 -20.961  1.00  0.58           H  
ATOM   1526  HD2 TYR A  99       2.088  -0.402 -22.545  1.00  0.58           H  
ATOM   1527  HE1 TYR A  99       5.648   2.996 -22.412  1.00  0.58           H  
ATOM   1528  HE2 TYR A  99       4.085  -0.639 -23.978  1.00  0.58           H  
ATOM   1529  HH  TYR A  99       6.825   1.589 -23.791  1.00  0.58           H  
ATOM   1530  N   ALA A 100      -1.426   3.375 -20.189  1.00  0.60           N  
ATOM   1531  CA  ALA A 100      -2.666   3.346 -19.426  1.00  0.60           C  
ATOM   1532  C   ALA A 100      -3.808   4.107 -20.107  1.00  0.60           C  
ATOM   1533  O   ALA A 100      -4.736   3.503 -20.644  1.00  0.60           O  
ATOM   1534  CB  ALA A 100      -2.430   3.910 -18.035  1.00  0.60           C  
ATOM   1535  H   ALA A 100      -1.010   4.272 -20.410  1.00  0.60           H  
ATOM   1536  HA  ALA A 100      -2.969   2.319 -19.319  1.00  0.60           H  
ATOM   1537 1HB  ALA A 100      -3.346   3.838 -17.479  1.00  0.60           H  
ATOM   1538 2HB  ALA A 100      -1.657   3.345 -17.530  1.00  0.60           H  
ATOM   1539 3HB  ALA A 100      -2.132   4.934 -18.094  1.00  0.60           H  
ATOM   1540  N   TYR A 101      -3.750   5.444 -20.036  1.00  0.62           N  
ATOM   1541  CA  TYR A 101      -4.816   6.302 -20.563  1.00  0.62           C  
ATOM   1542  C   TYR A 101      -4.290   7.554 -21.277  1.00  0.62           C  
ATOM   1543  O   TYR A 101      -5.044   8.501 -21.550  1.00  0.62           O  
ATOM   1544  CB  TYR A 101      -5.771   6.693 -19.439  1.00  0.62           C  
ATOM   1545  CG  TYR A 101      -6.496   5.527 -18.771  1.00  0.62           C  
ATOM   1546  CD1 TYR A 101      -6.022   4.980 -17.596  1.00  0.62           C  
ATOM   1547  CD2 TYR A 101      -7.641   5.020 -19.344  1.00  0.62           C  
ATOM   1548  CE1 TYR A 101      -6.690   3.923 -17.003  1.00  0.62           C  
ATOM   1549  CE2 TYR A 101      -8.307   3.969 -18.750  1.00  0.62           C  
ATOM   1550  CZ  TYR A 101      -7.832   3.423 -17.582  1.00  0.62           C  
ATOM   1551  OH  TYR A 101      -8.503   2.379 -16.981  1.00  0.62           O  
ATOM   1552  H   TYR A 101      -2.918   5.875 -19.651  1.00  0.62           H  
ATOM   1553  HA  TYR A 101      -5.379   5.728 -21.299  1.00  0.62           H  
ATOM   1554 1HB  TYR A 101      -5.222   7.241 -18.672  1.00  0.62           H  
ATOM   1555 2HB  TYR A 101      -6.524   7.351 -19.849  1.00  0.62           H  
ATOM   1556  HD1 TYR A 101      -5.121   5.382 -17.144  1.00  0.62           H  
ATOM   1557  HD2 TYR A 101      -8.020   5.453 -20.270  1.00  0.62           H  
ATOM   1558  HE1 TYR A 101      -6.330   3.485 -16.082  1.00  0.62           H  
ATOM   1559  HE2 TYR A 101      -9.214   3.573 -19.206  1.00  0.62           H  
ATOM   1560  HH  TYR A 101      -9.171   2.040 -17.584  1.00  0.62           H  
ATOM   1561  N   GLY A 102      -2.985   7.598 -21.483  1.00  0.65           N  
ATOM   1562  CA  GLY A 102      -2.312   8.707 -22.126  1.00  0.65           C  
ATOM   1563  C   GLY A 102      -2.610  10.016 -21.422  1.00  0.65           C  
ATOM   1564  O   GLY A 102      -2.666  10.092 -20.188  1.00  0.65           O  
ATOM   1565  H   GLY A 102      -2.414   6.813 -21.216  1.00  0.65           H  
ATOM   1566 1HA  GLY A 102      -1.236   8.526 -22.127  1.00  0.65           H  
ATOM   1567 2HA  GLY A 102      -2.624   8.767 -23.167  1.00  0.65           H  
ATOM   1568  N   SER A 103      -2.884  11.018 -22.242  1.00  0.68           N  
ATOM   1569  CA  SER A 103      -3.206  12.364 -21.811  1.00  0.68           C  
ATOM   1570  C   SER A 103      -4.713  12.573 -21.738  1.00  0.68           C  
ATOM   1571  O   SER A 103      -5.179  13.703 -21.588  1.00  0.68           O  
ATOM   1572  CB  SER A 103      -2.573  13.367 -22.751  1.00  0.68           C  
ATOM   1573  OG  SER A 103      -1.171  13.264 -22.730  1.00  0.68           O  
ATOM   1574  H   SER A 103      -2.838  10.844 -23.236  1.00  0.68           H  
ATOM   1575  HA  SER A 103      -2.799  12.515 -20.815  1.00  0.68           H  
ATOM   1576 1HB  SER A 103      -2.941  13.205 -23.764  1.00  0.68           H  
ATOM   1577 2HB  SER A 103      -2.868  14.371 -22.451  1.00  0.68           H  
ATOM   1578  HG  SER A 103      -0.905  13.316 -21.790  1.00  0.68           H  
ATOM   1579  N   THR A 104      -5.473  11.493 -21.916  1.00  0.71           N  
ATOM   1580  CA  THR A 104      -6.922  11.564 -21.863  1.00  0.71           C  
ATOM   1581  C   THR A 104      -7.420  11.271 -20.451  1.00  0.71           C  
ATOM   1582  O   THR A 104      -8.230  12.016 -19.895  1.00  0.71           O  
ATOM   1583  CB  THR A 104      -7.548  10.551 -22.833  1.00  0.71           C  
ATOM   1584  OG1 THR A 104      -7.112  10.831 -24.176  1.00  0.71           O  
ATOM   1585  CG2 THR A 104      -9.064  10.637 -22.774  1.00  0.71           C  
ATOM   1586  H   THR A 104      -5.044  10.575 -22.025  1.00  0.71           H  
ATOM   1587  HA  THR A 104      -7.240  12.568 -22.140  1.00  0.71           H  
ATOM   1588  HB  THR A 104      -7.236   9.544 -22.557  1.00  0.71           H  
ATOM   1589  HG1 THR A 104      -7.530  10.210 -24.778  1.00  0.71           H  
ATOM   1590 1HG2 THR A 104      -9.494   9.913 -23.462  1.00  0.71           H  
ATOM   1591 2HG2 THR A 104      -9.397  10.418 -21.760  1.00  0.71           H  
ATOM   1592 3HG2 THR A 104      -9.384  11.639 -23.053  1.00  0.71           H  
ATOM   1593  N   GLY A 105      -6.907  10.192 -19.864  1.00  0.75           N  
ATOM   1594  CA  GLY A 105      -7.346   9.764 -18.540  1.00  0.75           C  
ATOM   1595  C   GLY A 105      -8.716   9.115 -18.653  1.00  0.75           C  
ATOM   1596  O   GLY A 105      -9.158   8.765 -19.750  1.00  0.75           O  
ATOM   1597  H   GLY A 105      -6.232   9.628 -20.376  1.00  0.75           H  
ATOM   1598 1HA  GLY A 105      -6.630   9.073 -18.101  1.00  0.75           H  
ATOM   1599 2HA  GLY A 105      -7.405  10.623 -17.873  1.00  0.75           H  
ATOM   1600  N   SER A 106      -9.373   8.929 -17.520  1.00  0.78           N  
ATOM   1601  CA  SER A 106     -10.707   8.351 -17.475  1.00  0.78           C  
ATOM   1602  C   SER A 106     -11.445   8.888 -16.253  1.00  0.78           C  
ATOM   1603  O   SER A 106     -11.222   8.454 -15.121  1.00  0.78           O  
ATOM   1604  CB  SER A 106     -10.625   6.839 -17.441  1.00  0.78           C  
ATOM   1605  OG  SER A 106     -11.898   6.258 -17.404  1.00  0.78           O  
ATOM   1606  H   SER A 106      -8.936   9.240 -16.659  1.00  0.78           H  
ATOM   1607  HA  SER A 106     -11.254   8.655 -18.369  1.00  0.78           H  
ATOM   1608 1HB  SER A 106     -10.091   6.492 -18.322  1.00  0.78           H  
ATOM   1609 2HB  SER A 106     -10.063   6.535 -16.582  1.00  0.78           H  
ATOM   1610  HG  SER A 106     -12.393   6.656 -18.128  1.00  0.78           H  
ATOM   1611  N   GLU A 107     -12.325   9.845 -16.473  1.00  0.80           N  
ATOM   1612  CA  GLU A 107     -12.993  10.488 -15.357  1.00  0.80           C  
ATOM   1613  C   GLU A 107     -14.182   9.688 -14.836  1.00  0.80           C  
ATOM   1614  O   GLU A 107     -14.788   8.925 -15.582  1.00  0.80           O  
ATOM   1615  CB  GLU A 107     -13.453  11.893 -15.752  1.00  0.80           C  
ATOM   1616  CG  GLU A 107     -12.328  12.871 -16.070  1.00  0.80           C  
ATOM   1617  CD  GLU A 107     -11.533  13.276 -14.838  1.00  0.80           C  
ATOM   1618  OE1 GLU A 107     -12.144  13.651 -13.863  1.00  0.80           O  
ATOM   1619  OE2 GLU A 107     -10.325  13.226 -14.878  1.00  0.80           O  
ATOM   1620  H   GLU A 107     -12.500  10.156 -17.419  1.00  0.80           H  
ATOM   1621  HA  GLU A 107     -12.254  10.592 -14.569  1.00  0.80           H  
ATOM   1622 1HB  GLU A 107     -14.090  11.826 -16.634  1.00  0.80           H  
ATOM   1623 2HB  GLU A 107     -14.055  12.323 -14.953  1.00  0.80           H  
ATOM   1624 1HG  GLU A 107     -11.650  12.407 -16.787  1.00  0.80           H  
ATOM   1625 2HG  GLU A 107     -12.753  13.760 -16.533  1.00  0.80           H  
ATOM   1626  N   PRO A 108     -14.516   9.860 -13.553  1.00  0.80           N  
ATOM   1627  CA  PRO A 108     -13.809  10.527 -12.457  1.00  0.80           C  
ATOM   1628  C   PRO A 108     -12.871   9.585 -11.695  1.00  0.80           C  
ATOM   1629  O   PRO A 108     -12.949   9.529 -10.467  1.00  0.80           O  
ATOM   1630  CB  PRO A 108     -14.972  10.942 -11.565  1.00  0.80           C  
ATOM   1631  CG  PRO A 108     -15.965   9.801 -11.730  1.00  0.80           C  
ATOM   1632  CD  PRO A 108     -15.840   9.375 -13.186  1.00  0.80           C  
ATOM   1633  HA  PRO A 108     -13.274  11.422 -12.813  1.00  0.80           H  
ATOM   1634 1HB  PRO A 108     -14.625  11.068 -10.528  1.00  0.80           H  
ATOM   1635 2HB  PRO A 108     -15.370  11.913 -11.893  1.00  0.80           H  
ATOM   1636 1HG  PRO A 108     -15.717   8.985 -11.034  1.00  0.80           H  
ATOM   1637 2HG  PRO A 108     -16.979  10.140 -11.476  1.00  0.80           H  
ATOM   1638 1HD  PRO A 108     -15.872   8.279 -13.279  1.00  0.80           H  
ATOM   1639 2HD  PRO A 108     -16.604   9.862 -13.809  1.00  0.80           H  
ATOM   1640  N   LYS A 109     -12.023   8.817 -12.383  1.00  0.78           N  
ATOM   1641  CA  LYS A 109     -11.181   7.848 -11.689  1.00  0.78           C  
ATOM   1642  C   LYS A 109      -9.681   8.066 -11.888  1.00  0.78           C  
ATOM   1643  O   LYS A 109      -8.922   8.085 -10.919  1.00  0.78           O  
ATOM   1644  CB  LYS A 109     -11.586   6.449 -12.135  1.00  0.78           C  
ATOM   1645  CG  LYS A 109     -12.975   6.036 -11.708  1.00  0.78           C  
ATOM   1646  CD  LYS A 109     -13.288   4.616 -12.145  1.00  0.78           C  
ATOM   1647  CE  LYS A 109     -14.689   4.214 -11.711  1.00  0.78           C  
ATOM   1648  NZ  LYS A 109     -15.051   2.857 -12.182  1.00  0.78           N  
ATOM   1649  H   LYS A 109     -11.939   8.871 -13.396  1.00  0.78           H  
ATOM   1650  HA  LYS A 109     -11.377   7.927 -10.621  1.00  0.78           H  
ATOM   1651 1HB  LYS A 109     -11.588   6.415 -13.222  1.00  0.78           H  
ATOM   1652 2HB  LYS A 109     -10.867   5.716 -11.778  1.00  0.78           H  
ATOM   1653 1HG  LYS A 109     -13.055   6.105 -10.621  1.00  0.78           H  
ATOM   1654 2HG  LYS A 109     -13.708   6.710 -12.152  1.00  0.78           H  
ATOM   1655 1HD  LYS A 109     -13.207   4.540 -13.231  1.00  0.78           H  
ATOM   1656 2HD  LYS A 109     -12.568   3.926 -11.689  1.00  0.78           H  
ATOM   1657 1HE  LYS A 109     -14.741   4.235 -10.623  1.00  0.78           H  
ATOM   1658 2HE  LYS A 109     -15.405   4.932 -12.114  1.00  0.78           H  
ATOM   1659 1HZ  LYS A 109     -15.983   2.631 -11.870  1.00  0.78           H  
ATOM   1660 2HZ  LYS A 109     -15.015   2.825 -13.190  1.00  0.78           H  
ATOM   1661 3HZ  LYS A 109     -14.394   2.180 -11.799  1.00  0.78           H  
ATOM   1662  N   ILE A 110      -9.265   8.246 -13.140  1.00  0.74           N  
ATOM   1663  CA  ILE A 110      -7.861   8.450 -13.481  1.00  0.74           C  
ATOM   1664  C   ILE A 110      -7.603   9.797 -14.170  1.00  0.74           C  
ATOM   1665  O   ILE A 110      -8.043  10.002 -15.301  1.00  0.74           O  
ATOM   1666  CB  ILE A 110      -7.346   7.359 -14.426  1.00  0.74           C  
ATOM   1667  CG1 ILE A 110      -7.522   5.981 -13.814  1.00  0.74           C  
ATOM   1668  CG2 ILE A 110      -5.940   7.639 -14.765  1.00  0.74           C  
ATOM   1669  CD1 ILE A 110      -8.741   5.316 -14.322  1.00  0.74           C  
ATOM   1670  H   ILE A 110      -9.951   8.229 -13.883  1.00  0.74           H  
ATOM   1671  HA  ILE A 110      -7.279   8.360 -12.574  1.00  0.74           H  
ATOM   1672  HB  ILE A 110      -7.934   7.365 -15.344  1.00  0.74           H  
ATOM   1673 1HG1 ILE A 110      -6.662   5.359 -14.042  1.00  0.74           H  
ATOM   1674 2HG1 ILE A 110      -7.604   6.072 -12.733  1.00  0.74           H  
ATOM   1675 1HG2 ILE A 110      -5.558   6.889 -15.439  1.00  0.74           H  
ATOM   1676 2HG2 ILE A 110      -5.869   8.611 -15.234  1.00  0.74           H  
ATOM   1677 3HG2 ILE A 110      -5.369   7.644 -13.855  1.00  0.74           H  
ATOM   1678 1HD1 ILE A 110      -8.862   4.352 -13.882  1.00  0.74           H  
ATOM   1679 2HD1 ILE A 110      -9.594   5.920 -14.097  1.00  0.74           H  
ATOM   1680 3HD1 ILE A 110      -8.661   5.203 -15.389  1.00  0.74           H  
ATOM   1681  N   PRO A 111      -6.891  10.741 -13.545  1.00  0.71           N  
ATOM   1682  CA  PRO A 111      -6.531  12.027 -14.123  1.00  0.71           C  
ATOM   1683  C   PRO A 111      -5.675  11.852 -15.380  1.00  0.71           C  
ATOM   1684  O   PRO A 111      -4.901  10.894 -15.489  1.00  0.71           O  
ATOM   1685  CB  PRO A 111      -5.751  12.709 -12.995  1.00  0.71           C  
ATOM   1686  CG  PRO A 111      -6.216  12.011 -11.723  1.00  0.71           C  
ATOM   1687  CD  PRO A 111      -6.492  10.580 -12.132  1.00  0.71           C  
ATOM   1688  HA  PRO A 111      -7.456  12.583 -14.359  1.00  0.71           H  
ATOM   1689 1HB  PRO A 111      -4.668  12.606 -13.180  1.00  0.71           H  
ATOM   1690 2HB  PRO A 111      -5.970  13.786 -12.992  1.00  0.71           H  
ATOM   1691 1HG  PRO A 111      -5.443  12.084 -10.943  1.00  0.71           H  
ATOM   1692 2HG  PRO A 111      -7.114  12.510 -11.328  1.00  0.71           H  
ATOM   1693 1HD  PRO A 111      -5.591   9.956 -12.040  1.00  0.71           H  
ATOM   1694 2HD  PRO A 111      -7.330  10.217 -11.513  1.00  0.71           H  
ATOM   1695  N   ALA A 112      -5.768  12.793 -16.307  1.00  0.67           N  
ATOM   1696  CA  ALA A 112      -4.934  12.746 -17.506  1.00  0.67           C  
ATOM   1697  C   ALA A 112      -3.468  12.723 -17.108  1.00  0.67           C  
ATOM   1698  O   ALA A 112      -3.074  13.422 -16.175  1.00  0.67           O  
ATOM   1699  CB  ALA A 112      -5.208  13.952 -18.377  1.00  0.67           C  
ATOM   1700  H   ALA A 112      -6.425  13.553 -16.188  1.00  0.67           H  
ATOM   1701  HA  ALA A 112      -5.153  11.833 -18.060  1.00  0.67           H  
ATOM   1702 1HB  ALA A 112      -4.575  13.908 -19.244  1.00  0.67           H  
ATOM   1703 2HB  ALA A 112      -6.256  13.958 -18.684  1.00  0.67           H  
ATOM   1704 3HB  ALA A 112      -4.985  14.858 -17.822  1.00  0.67           H  
ATOM   1705  N   ASN A 113      -2.663  11.927 -17.827  1.00  0.64           N  
ATOM   1706  CA  ASN A 113      -1.223  11.762 -17.617  1.00  0.64           C  
ATOM   1707  C   ASN A 113      -0.843  11.076 -16.288  1.00  0.64           C  
ATOM   1708  O   ASN A 113       0.336  11.019 -15.934  1.00  0.64           O  
ATOM   1709  CB  ASN A 113      -0.507  13.101 -17.730  1.00  0.64           C  
ATOM   1710  CG  ASN A 113      -0.653  13.735 -19.094  1.00  0.64           C  
ATOM   1711  OD1 ASN A 113      -0.401  13.097 -20.127  1.00  0.64           O  
ATOM   1712  ND2 ASN A 113      -1.064  14.981 -19.112  1.00  0.64           N  
ATOM   1713  H   ASN A 113      -3.041  11.371 -18.594  1.00  0.64           H  
ATOM   1714  HA  ASN A 113      -0.852  11.127 -18.419  1.00  0.64           H  
ATOM   1715 1HB  ASN A 113      -0.848  13.796 -16.973  1.00  0.64           H  
ATOM   1716 2HB  ASN A 113       0.554  12.937 -17.548  1.00  0.64           H  
ATOM   1717 1HD2 ASN A 113      -1.181  15.462 -19.981  1.00  0.64           H  
ATOM   1718 2HD2 ASN A 113      -1.257  15.454 -18.250  1.00  0.64           H  
ATOM   1719  N   ALA A 114      -1.818  10.504 -15.578  1.00  0.63           N  
ATOM   1720  CA  ALA A 114      -1.533   9.762 -14.355  1.00  0.63           C  
ATOM   1721  C   ALA A 114      -0.747   8.493 -14.604  1.00  0.63           C  
ATOM   1722  O   ALA A 114      -0.973   7.799 -15.600  1.00  0.63           O  
ATOM   1723  CB  ALA A 114      -2.821   9.352 -13.667  1.00  0.63           C  
ATOM   1724  H   ALA A 114      -2.794  10.604 -15.864  1.00  0.63           H  
ATOM   1725  HA  ALA A 114      -0.949  10.406 -13.698  1.00  0.63           H  
ATOM   1726 1HB  ALA A 114      -2.592   8.812 -12.745  1.00  0.63           H  
ATOM   1727 2HB  ALA A 114      -3.412  10.237 -13.439  1.00  0.63           H  
ATOM   1728 3HB  ALA A 114      -3.370   8.714 -14.335  1.00  0.63           H  
ATOM   1729  N   THR A 115       0.112   8.139 -13.652  1.00  0.62           N  
ATOM   1730  CA  THR A 115       0.757   6.838 -13.715  1.00  0.62           C  
ATOM   1731  C   THR A 115      -0.049   5.987 -12.753  1.00  0.62           C  
ATOM   1732  O   THR A 115      -0.561   6.517 -11.763  1.00  0.62           O  
ATOM   1733  CB  THR A 115       2.232   6.867 -13.271  1.00  0.62           C  
ATOM   1734  OG1 THR A 115       2.328   7.279 -11.910  1.00  0.62           O  
ATOM   1735  CG2 THR A 115       3.080   7.802 -14.079  1.00  0.62           C  
ATOM   1736  H   THR A 115       0.292   8.761 -12.876  1.00  0.62           H  
ATOM   1737  HA  THR A 115       0.676   6.413 -14.717  1.00  0.62           H  
ATOM   1738  HB  THR A 115       2.636   5.873 -13.381  1.00  0.62           H  
ATOM   1739  HG1 THR A 115       3.240   7.302 -11.675  1.00  0.62           H  
ATOM   1740 1HG2 THR A 115       4.103   7.767 -13.712  1.00  0.62           H  
ATOM   1741 2HG2 THR A 115       3.079   7.512 -15.075  1.00  0.62           H  
ATOM   1742 3HG2 THR A 115       2.697   8.819 -13.989  1.00  0.62           H  
ATOM   1743  N   LEU A 116      -0.187   4.701 -13.045  1.00  0.62           N  
ATOM   1744  CA  LEU A 116      -1.000   3.832 -12.205  1.00  0.62           C  
ATOM   1745  C   LEU A 116      -0.251   2.668 -11.597  1.00  0.62           C  
ATOM   1746  O   LEU A 116       0.675   2.120 -12.195  1.00  0.62           O  
ATOM   1747  CB  LEU A 116      -2.150   3.283 -13.040  1.00  0.62           C  
ATOM   1748  CG  LEU A 116      -3.001   4.352 -13.715  1.00  0.62           C  
ATOM   1749  CD1 LEU A 116      -4.016   3.716 -14.564  1.00  0.62           C  
ATOM   1750  CD2 LEU A 116      -3.642   5.196 -12.698  1.00  0.62           C  
ATOM   1751  H   LEU A 116       0.278   4.328 -13.869  1.00  0.62           H  
ATOM   1752  HA  LEU A 116      -1.411   4.425 -11.387  1.00  0.62           H  
ATOM   1753 1HB  LEU A 116      -1.727   2.666 -13.816  1.00  0.62           H  
ATOM   1754 2HB  LEU A 116      -2.793   2.676 -12.396  1.00  0.62           H  
ATOM   1755  HG  LEU A 116      -2.366   4.967 -14.357  1.00  0.62           H  
ATOM   1756 1HD1 LEU A 116      -4.588   4.494 -15.039  1.00  0.62           H  
ATOM   1757 2HD1 LEU A 116      -3.535   3.094 -15.312  1.00  0.62           H  
ATOM   1758 3HD1 LEU A 116      -4.663   3.113 -13.954  1.00  0.62           H  
ATOM   1759 1HD2 LEU A 116      -4.228   5.938 -13.175  1.00  0.62           H  
ATOM   1760 2HD2 LEU A 116      -4.264   4.585 -12.088  1.00  0.62           H  
ATOM   1761 3HD2 LEU A 116      -2.895   5.674 -12.079  1.00  0.62           H  
ATOM   1762  N   TYR A 117      -0.706   2.230 -10.437  1.00  0.62           N  
ATOM   1763  CA  TYR A 117      -0.143   1.028  -9.848  1.00  0.62           C  
ATOM   1764  C   TYR A 117      -1.233  -0.017  -9.746  1.00  0.62           C  
ATOM   1765  O   TYR A 117      -2.384   0.297  -9.435  1.00  0.62           O  
ATOM   1766  CB  TYR A 117       0.444   1.303  -8.462  1.00  0.62           C  
ATOM   1767  CG  TYR A 117       1.662   2.184  -8.420  1.00  0.62           C  
ATOM   1768  CD1 TYR A 117       1.518   3.561  -8.431  1.00  0.62           C  
ATOM   1769  CD2 TYR A 117       2.931   1.612  -8.323  1.00  0.62           C  
ATOM   1770  CE1 TYR A 117       2.634   4.359  -8.354  1.00  0.62           C  
ATOM   1771  CE2 TYR A 117       4.040   2.422  -8.240  1.00  0.62           C  
ATOM   1772  CZ  TYR A 117       3.884   3.791  -8.257  1.00  0.62           C  
ATOM   1773  OH  TYR A 117       4.963   4.600  -8.150  1.00  0.62           O  
ATOM   1774  H   TYR A 117      -1.472   2.720  -9.972  1.00  0.62           H  
ATOM   1775  HA  TYR A 117       0.636   0.638 -10.495  1.00  0.62           H  
ATOM   1776 1HB  TYR A 117      -0.315   1.763  -7.845  1.00  0.62           H  
ATOM   1777 2HB  TYR A 117       0.701   0.352  -7.997  1.00  0.62           H  
ATOM   1778  HD1 TYR A 117       0.523   4.010  -8.498  1.00  0.62           H  
ATOM   1779  HD2 TYR A 117       3.043   0.527  -8.306  1.00  0.62           H  
ATOM   1780  HE1 TYR A 117       2.542   5.437  -8.361  1.00  0.62           H  
ATOM   1781  HE2 TYR A 117       5.036   1.988  -8.157  1.00  0.62           H  
ATOM   1782  HH  TYR A 117       5.709   4.074  -7.856  1.00  0.62           H  
ATOM   1783  N   PHE A 118      -0.884  -1.267  -9.996  1.00  0.61           N  
ATOM   1784  CA  PHE A 118      -1.886  -2.309  -9.863  1.00  0.61           C  
ATOM   1785  C   PHE A 118      -1.383  -3.534  -9.154  1.00  0.61           C  
ATOM   1786  O   PHE A 118      -0.305  -4.045  -9.458  1.00  0.61           O  
ATOM   1787  CB  PHE A 118      -2.398  -2.768 -11.233  1.00  0.61           C  
ATOM   1788  CG  PHE A 118      -3.051  -1.741 -12.048  1.00  0.61           C  
ATOM   1789  CD1 PHE A 118      -2.313  -0.932 -12.871  1.00  0.61           C  
ATOM   1790  CD2 PHE A 118      -4.418  -1.597 -12.021  1.00  0.61           C  
ATOM   1791  CE1 PHE A 118      -2.928  -0.002 -13.666  1.00  0.61           C  
ATOM   1792  CE2 PHE A 118      -5.034  -0.659 -12.808  1.00  0.61           C  
ATOM   1793  CZ  PHE A 118      -4.283   0.133 -13.638  1.00  0.61           C  
ATOM   1794  H   PHE A 118       0.076  -1.476 -10.269  1.00  0.61           H  
ATOM   1795  HA  PHE A 118      -2.716  -1.912  -9.289  1.00  0.61           H  
ATOM   1796 1HB  PHE A 118      -1.573  -3.182 -11.805  1.00  0.61           H  
ATOM   1797 2HB  PHE A 118      -3.122  -3.569 -11.077  1.00  0.61           H  
ATOM   1798  HD1 PHE A 118      -1.226  -1.046 -12.894  1.00  0.61           H  
ATOM   1799  HD2 PHE A 118      -5.010  -2.246 -11.368  1.00  0.61           H  
ATOM   1800  HE1 PHE A 118      -2.334   0.621 -14.327  1.00  0.61           H  
ATOM   1801  HE2 PHE A 118      -6.118  -0.552 -12.787  1.00  0.61           H  
ATOM   1802  HZ  PHE A 118      -4.769   0.863 -14.277  1.00  0.61           H  
ATOM   1803  N   LYS A 119      -2.196  -4.066  -8.263  1.00  0.60           N  
ATOM   1804  CA  LYS A 119      -1.881  -5.365  -7.706  1.00  0.60           C  
ATOM   1805  C   LYS A 119      -2.687  -6.327  -8.550  1.00  0.60           C  
ATOM   1806  O   LYS A 119      -3.902  -6.164  -8.666  1.00  0.60           O  
ATOM   1807  CB  LYS A 119      -2.192  -5.449  -6.209  1.00  0.60           C  
ATOM   1808  CG  LYS A 119      -1.801  -6.783  -5.558  1.00  0.60           C  
ATOM   1809  CD  LYS A 119      -2.077  -6.760  -4.057  1.00  0.60           C  
ATOM   1810  CE  LYS A 119      -1.713  -8.080  -3.398  1.00  0.60           C  
ATOM   1811  NZ  LYS A 119      -1.968  -8.056  -1.927  1.00  0.60           N  
ATOM   1812  H   LYS A 119      -3.059  -3.579  -8.017  1.00  0.60           H  
ATOM   1813  HA  LYS A 119      -0.835  -5.593  -7.863  1.00  0.60           H  
ATOM   1814 1HB  LYS A 119      -1.666  -4.652  -5.685  1.00  0.60           H  
ATOM   1815 2HB  LYS A 119      -3.259  -5.296  -6.050  1.00  0.60           H  
ATOM   1816 1HG  LYS A 119      -2.376  -7.589  -6.017  1.00  0.60           H  
ATOM   1817 2HG  LYS A 119      -0.742  -6.985  -5.732  1.00  0.60           H  
ATOM   1818 1HD  LYS A 119      -1.496  -5.961  -3.595  1.00  0.60           H  
ATOM   1819 2HD  LYS A 119      -3.136  -6.561  -3.886  1.00  0.60           H  
ATOM   1820 1HE  LYS A 119      -2.305  -8.877  -3.846  1.00  0.60           H  
ATOM   1821 2HE  LYS A 119      -0.661  -8.284  -3.569  1.00  0.60           H  
ATOM   1822 1HZ  LYS A 119      -1.715  -8.948  -1.527  1.00  0.60           H  
ATOM   1823 2HZ  LYS A 119      -1.415  -7.326  -1.499  1.00  0.60           H  
ATOM   1824 3HZ  LYS A 119      -2.948  -7.877  -1.756  1.00  0.60           H  
ATOM   1825  N   ILE A 120      -2.010  -7.257  -9.220  1.00  0.59           N  
ATOM   1826  CA  ILE A 120      -2.685  -8.168 -10.146  1.00  0.59           C  
ATOM   1827  C   ILE A 120      -2.427  -9.627  -9.823  1.00  0.59           C  
ATOM   1828  O   ILE A 120      -1.284 -10.043  -9.628  1.00  0.59           O  
ATOM   1829  CB  ILE A 120      -2.252  -7.911 -11.611  1.00  0.59           C  
ATOM   1830  CG1 ILE A 120      -2.571  -6.446 -12.016  1.00  0.59           C  
ATOM   1831  CG2 ILE A 120      -2.994  -8.892 -12.560  1.00  0.59           C  
ATOM   1832  CD1 ILE A 120      -1.972  -6.019 -13.350  1.00  0.59           C  
ATOM   1833  H   ILE A 120      -1.003  -7.327  -9.073  1.00  0.59           H  
ATOM   1834  HA  ILE A 120      -3.759  -8.000 -10.076  1.00  0.59           H  
ATOM   1835  HB  ILE A 120      -1.182  -8.057 -11.706  1.00  0.59           H  
ATOM   1836 1HG1 ILE A 120      -3.652  -6.319 -12.059  1.00  0.59           H  
ATOM   1837 2HG1 ILE A 120      -2.172  -5.783 -11.258  1.00  0.59           H  
ATOM   1838 1HG2 ILE A 120      -2.685  -8.707 -13.586  1.00  0.59           H  
ATOM   1839 2HG2 ILE A 120      -2.761  -9.917 -12.302  1.00  0.59           H  
ATOM   1840 3HG2 ILE A 120      -4.071  -8.735 -12.470  1.00  0.59           H  
ATOM   1841 1HD1 ILE A 120      -2.237  -4.981 -13.551  1.00  0.59           H  
ATOM   1842 2HD1 ILE A 120      -0.886  -6.116 -13.307  1.00  0.59           H  
ATOM   1843 3HD1 ILE A 120      -2.363  -6.652 -14.148  1.00  0.59           H  
ATOM   1844  N   GLU A 121      -3.495 -10.409  -9.763  1.00  0.58           N  
ATOM   1845  CA  GLU A 121      -3.390 -11.844  -9.535  1.00  0.58           C  
ATOM   1846  C   GLU A 121      -3.952 -12.618 -10.710  1.00  0.58           C  
ATOM   1847  O   GLU A 121      -5.114 -12.439 -11.088  1.00  0.58           O  
ATOM   1848  CB  GLU A 121      -4.134 -12.242  -8.263  1.00  0.58           C  
ATOM   1849  CG  GLU A 121      -4.154 -13.738  -7.937  1.00  0.58           C  
ATOM   1850  CD  GLU A 121      -4.939 -14.061  -6.652  1.00  0.58           C  
ATOM   1851  OE1 GLU A 121      -5.382 -13.136  -5.983  1.00  0.58           O  
ATOM   1852  OE2 GLU A 121      -5.104 -15.224  -6.360  1.00  0.58           O  
ATOM   1853  H   GLU A 121      -4.416  -9.990  -9.894  1.00  0.58           H  
ATOM   1854  HA  GLU A 121      -2.344 -12.111  -9.431  1.00  0.58           H  
ATOM   1855 1HB  GLU A 121      -3.670 -11.738  -7.419  1.00  0.58           H  
ATOM   1856 2HB  GLU A 121      -5.163 -11.899  -8.331  1.00  0.58           H  
ATOM   1857 1HG  GLU A 121      -4.619 -14.269  -8.772  1.00  0.58           H  
ATOM   1858 2HG  GLU A 121      -3.129 -14.100  -7.846  1.00  0.58           H  
ATOM   1859  N   LEU A 122      -3.143 -13.500 -11.287  1.00  0.59           N  
ATOM   1860  CA  LEU A 122      -3.646 -14.271 -12.416  1.00  0.59           C  
ATOM   1861  C   LEU A 122      -4.278 -15.542 -11.904  1.00  0.59           C  
ATOM   1862  O   LEU A 122      -3.614 -16.446 -11.398  1.00  0.59           O  
ATOM   1863  CB  LEU A 122      -2.531 -14.540 -13.431  1.00  0.59           C  
ATOM   1864  CG  LEU A 122      -2.885 -15.401 -14.612  1.00  0.59           C  
ATOM   1865  CD1 LEU A 122      -3.956 -14.823 -15.376  1.00  0.59           C  
ATOM   1866  CD2 LEU A 122      -1.680 -15.518 -15.498  1.00  0.59           C  
ATOM   1867  H   LEU A 122      -2.191 -13.634 -10.932  1.00  0.59           H  
ATOM   1868  HA  LEU A 122      -4.419 -13.697 -12.915  1.00  0.59           H  
ATOM   1869 1HB  LEU A 122      -2.195 -13.583 -13.828  1.00  0.59           H  
ATOM   1870 2HB  LEU A 122      -1.689 -15.014 -12.915  1.00  0.59           H  
ATOM   1871  HG  LEU A 122      -3.209 -16.368 -14.262  1.00  0.59           H  
ATOM   1872 1HD1 LEU A 122      -4.163 -15.492 -16.209  1.00  0.59           H  
ATOM   1873 2HD1 LEU A 122      -4.847 -14.726 -14.757  1.00  0.59           H  
ATOM   1874 3HD1 LEU A 122      -3.656 -13.844 -15.743  1.00  0.59           H  
ATOM   1875 1HD2 LEU A 122      -1.916 -16.150 -16.341  1.00  0.59           H  
ATOM   1876 2HD2 LEU A 122      -1.385 -14.532 -15.854  1.00  0.59           H  
ATOM   1877 3HD2 LEU A 122      -0.881 -15.936 -14.955  1.00  0.59           H  
ATOM   1878  N   LEU A 123      -5.596 -15.594 -12.018  1.00  0.62           N  
ATOM   1879  CA  LEU A 123      -6.362 -16.693 -11.479  1.00  0.62           C  
ATOM   1880  C   LEU A 123      -6.255 -17.888 -12.386  1.00  0.62           C  
ATOM   1881  O   LEU A 123      -5.984 -19.001 -11.937  1.00  0.62           O  
ATOM   1882  CB  LEU A 123      -7.822 -16.276 -11.345  1.00  0.62           C  
ATOM   1883  CG  LEU A 123      -8.786 -17.298 -10.799  1.00  0.62           C  
ATOM   1884  CD1 LEU A 123      -8.388 -17.650  -9.378  1.00  0.62           C  
ATOM   1885  CD2 LEU A 123     -10.202 -16.725 -10.881  1.00  0.62           C  
ATOM   1886  H   LEU A 123      -6.095 -14.847 -12.501  1.00  0.62           H  
ATOM   1887  HA  LEU A 123      -5.964 -16.955 -10.499  1.00  0.62           H  
ATOM   1888 1HB  LEU A 123      -7.871 -15.395 -10.715  1.00  0.62           H  
ATOM   1889 2HB  LEU A 123      -8.190 -16.006 -12.323  1.00  0.62           H  
ATOM   1890  HG  LEU A 123      -8.733 -18.208 -11.396  1.00  0.62           H  
ATOM   1891 1HD1 LEU A 123      -9.078 -18.394  -8.981  1.00  0.62           H  
ATOM   1892 2HD1 LEU A 123      -7.375 -18.054  -9.371  1.00  0.62           H  
ATOM   1893 3HD1 LEU A 123      -8.427 -16.753  -8.757  1.00  0.62           H  
ATOM   1894 1HD2 LEU A 123     -10.915 -17.454 -10.497  1.00  0.62           H  
ATOM   1895 2HD2 LEU A 123     -10.262 -15.818 -10.289  1.00  0.62           H  
ATOM   1896 3HD2 LEU A 123     -10.441 -16.496 -11.918  1.00  0.62           H  
ATOM   1897  N   ASP A 124      -6.508 -17.654 -13.670  1.00  0.70           N  
ATOM   1898  CA  ASP A 124      -6.462 -18.744 -14.627  1.00  0.70           C  
ATOM   1899  C   ASP A 124      -6.343 -18.232 -16.058  1.00  0.70           C  
ATOM   1900  O   ASP A 124      -6.469 -17.032 -16.323  1.00  0.70           O  
ATOM   1901  CB  ASP A 124      -7.710 -19.613 -14.458  1.00  0.70           C  
ATOM   1902  CG  ASP A 124      -7.521 -21.082 -14.813  1.00  0.70           C  
ATOM   1903  OD1 ASP A 124      -6.596 -21.404 -15.523  1.00  0.70           O  
ATOM   1904  OD2 ASP A 124      -8.334 -21.874 -14.368  1.00  0.70           O  
ATOM   1905  H   ASP A 124      -6.733 -16.701 -13.957  1.00  0.70           H  
ATOM   1906  HA  ASP A 124      -5.591 -19.354 -14.419  1.00  0.70           H  
ATOM   1907 1HB  ASP A 124      -8.057 -19.559 -13.429  1.00  0.70           H  
ATOM   1908 2HB  ASP A 124      -8.501 -19.202 -15.081  1.00  0.70           H  
ATOM   1909  N   ALA A 125      -6.154 -19.157 -16.988  1.00  0.86           N  
ATOM   1910  CA  ALA A 125      -6.131 -18.801 -18.407  1.00  0.86           C  
ATOM   1911  C   ALA A 125      -6.524 -20.001 -19.278  1.00  0.86           C  
ATOM   1912  O   ALA A 125      -6.082 -21.129 -19.051  1.00  0.86           O  
ATOM   1913  CB  ALA A 125      -4.759 -18.262 -18.797  1.00  0.86           C  
ATOM   1914  H   ALA A 125      -6.069 -20.130 -16.680  1.00  0.86           H  
ATOM   1915  HA  ALA A 125      -6.871 -18.026 -18.561  1.00  0.86           H  
ATOM   1916 1HB  ALA A 125      -4.776 -17.968 -19.849  1.00  0.86           H  
ATOM   1917 2HB  ALA A 125      -4.533 -17.393 -18.180  1.00  0.86           H  
ATOM   1918 3HB  ALA A 125      -4.005 -19.028 -18.643  1.00  0.86           H  
ATOM   1919  N   TYR A 126      -7.337 -19.733 -20.304  1.00  1.11           N  
ATOM   1920  CA  TYR A 126      -7.851 -20.776 -21.192  1.00  1.11           C  
ATOM   1921  C   TYR A 126      -7.628 -20.521 -22.675  1.00  1.11           C  
ATOM   1922  O   TYR A 126      -7.618 -19.376 -23.138  1.00  1.11           O  
ATOM   1923  CB  TYR A 126      -9.342 -20.967 -20.932  1.00  1.11           C  
ATOM   1924  CG  TYR A 126      -9.641 -21.438 -19.543  1.00  1.11           C  
ATOM   1925  CD1 TYR A 126      -9.753 -20.525 -18.502  1.00  1.11           C  
ATOM   1926  CD2 TYR A 126      -9.804 -22.789 -19.306  1.00  1.11           C  
ATOM   1927  CE1 TYR A 126     -10.014 -20.974 -17.229  1.00  1.11           C  
ATOM   1928  CE2 TYR A 126     -10.068 -23.237 -18.036  1.00  1.11           C  
ATOM   1929  CZ  TYR A 126     -10.167 -22.343 -16.998  1.00  1.11           C  
ATOM   1930  OH  TYR A 126     -10.412 -22.808 -15.727  1.00  1.11           O  
ATOM   1931  H   TYR A 126      -7.624 -18.765 -20.442  1.00  1.11           H  
ATOM   1932  HA  TYR A 126      -7.339 -21.707 -20.949  1.00  1.11           H  
ATOM   1933 1HB  TYR A 126      -9.862 -20.021 -21.093  1.00  1.11           H  
ATOM   1934 2HB  TYR A 126      -9.747 -21.692 -21.637  1.00  1.11           H  
ATOM   1935  HD1 TYR A 126      -9.624 -19.460 -18.691  1.00  1.11           H  
ATOM   1936  HD2 TYR A 126      -9.717 -23.499 -20.129  1.00  1.11           H  
ATOM   1937  HE1 TYR A 126     -10.095 -20.268 -16.406  1.00  1.11           H  
ATOM   1938  HE2 TYR A 126     -10.189 -24.303 -17.847  1.00  1.11           H  
ATOM   1939  HH  TYR A 126      -9.774 -22.385 -15.106  1.00  1.11           H  
ATOM   1940  N   SER A 127      -7.537 -21.611 -23.431  1.00  1.47           N  
ATOM   1941  CA  SER A 127      -7.347 -21.544 -24.873  1.00  1.47           C  
ATOM   1942  C   SER A 127      -8.066 -22.682 -25.581  1.00  1.47           C  
ATOM   1943  O   SER A 127      -8.425 -23.669 -24.939  1.00  1.47           O  
ATOM   1944  CB  SER A 127      -5.870 -21.623 -25.183  1.00  1.47           C  
ATOM   1945  OG  SER A 127      -5.340 -22.875 -24.829  1.00  1.47           O  
ATOM   1946  H   SER A 127      -7.571 -22.519 -22.989  1.00  1.47           H  
ATOM   1947  HA  SER A 127      -7.746 -20.597 -25.240  1.00  1.47           H  
ATOM   1948 1HB  SER A 127      -5.695 -21.424 -26.240  1.00  1.47           H  
ATOM   1949 2HB  SER A 127      -5.361 -20.857 -24.621  1.00  1.47           H  
ATOM   1950  HG  SER A 127      -4.391 -22.800 -24.972  1.00  1.47           H  
ATOM   1951  N   ASP A 128      -8.246 -22.510 -26.896  1.00  1.95           N  
ATOM   1952  CA  ASP A 128      -8.861 -23.439 -27.862  1.00  1.95           C  
ATOM   1953  C   ASP A 128      -9.748 -22.639 -28.805  1.00  1.95           C  
ATOM   1954  O   ASP A 128      -9.722 -22.862 -30.015  1.00  1.95           O  
ATOM   1955  OXT ASP A 128     -10.169 -21.556 -28.400  1.00  1.95           O  
ATOM   1956  CB  ASP A 128      -9.681 -24.584 -27.224  1.00  1.95           C  
ATOM   1957  CG  ASP A 128     -10.194 -25.607 -28.266  1.00  1.95           C  
ATOM   1958  OD1 ASP A 128      -9.995 -25.382 -29.437  1.00  1.95           O  
ATOM   1959  OD2 ASP A 128     -10.777 -26.595 -27.874  1.00  1.95           O  
ATOM   1960  H   ASP A 128      -7.903 -21.634 -27.270  1.00  1.95           H  
ATOM   1961  HA  ASP A 128      -8.070 -23.897 -28.456  1.00  1.95           H  
ATOM   1962 1HB  ASP A 128      -9.055 -25.167 -26.557  1.00  1.95           H  
ATOM   1963 2HB  ASP A 128     -10.519 -24.187 -26.649  1.00  1.95           H  
ENDMDL

REMARK ID 693528 DOMAINID 684509 MODEL 4 8r5k-19sol-3
MODEL     4
ATOM      1  N   GLY A   1       0.724  -1.594  -0.622  1.00  2.44           N  
ATOM      2  CA  GLY A   1       2.104  -1.784  -0.187  1.00  2.44           C  
ATOM      3  C   GLY A   1       2.807  -0.444  -0.031  1.00  2.44           C  
ATOM      4  O   GLY A   1       2.264   0.483   0.571  1.00  2.44           O  
ATOM      5  H   GLY A   1       0.379  -0.650  -0.721  1.00  2.44           H  
ATOM      6 1HA  GLY A   1       2.118  -2.318   0.763  1.00  2.44           H  
ATOM      7 2HA  GLY A   1       2.642  -2.401  -0.907  1.00  2.44           H  
ATOM      8  N   GLU A   2       4.011  -0.342  -0.582  1.00  1.86           N  
ATOM      9  CA  GLU A   2       4.801   0.882  -0.501  1.00  1.86           C  
ATOM     10  C   GLU A   2       5.742   1.013  -1.710  1.00  1.86           C  
ATOM     11  O   GLU A   2       6.170  -0.003  -2.259  1.00  1.86           O  
ATOM     12  CB  GLU A   2       5.683   0.846   0.730  1.00  1.86           C  
ATOM     13  CG  GLU A   2       6.641  -0.251   0.592  1.00  1.86           C  
ATOM     14  CD  GLU A   2       7.672  -0.333   1.598  1.00  1.86           C  
ATOM     15  OE1 GLU A   2       7.482   0.021   2.740  1.00  1.86           O  
ATOM     16  OE2 GLU A   2       8.713  -0.779   1.185  1.00  1.86           O  
ATOM     17  H   GLU A   2       4.389  -1.149  -1.060  1.00  1.86           H  
ATOM     18  HA  GLU A   2       4.109   1.714  -0.443  1.00  1.86           H  
ATOM     19 1HB  GLU A   2       6.231   1.770   0.857  1.00  1.86           H  
ATOM     20 2HB  GLU A   2       5.079   0.682   1.623  1.00  1.86           H  
ATOM     21 1HG  GLU A   2       6.085  -1.189   0.596  1.00  1.86           H  
ATOM     22 2HG  GLU A   2       7.099  -0.152  -0.378  1.00  1.86           H  
ATOM     23  N   PRO A   3       6.154   2.232  -2.092  1.00  1.41           N  
ATOM     24  CA  PRO A   3       7.113   2.510  -3.146  1.00  1.41           C  
ATOM     25  C   PRO A   3       8.434   1.734  -3.149  1.00  1.41           C  
ATOM     26  O   PRO A   3       8.932   1.402  -4.230  1.00  1.41           O  
ATOM     27  CB  PRO A   3       7.391   3.998  -2.904  1.00  1.41           C  
ATOM     28  CG  PRO A   3       6.105   4.539  -2.361  1.00  1.41           C  
ATOM     29  CD  PRO A   3       5.579   3.456  -1.470  1.00  1.41           C  
ATOM     30  HA  PRO A   3       6.594   2.357  -4.092  1.00  1.41           H  
ATOM     31 1HB  PRO A   3       8.226   4.102  -2.190  1.00  1.41           H  
ATOM     32 2HB  PRO A   3       7.712   4.491  -3.803  1.00  1.41           H  
ATOM     33 1HG  PRO A   3       6.292   5.486  -1.828  1.00  1.41           H  
ATOM     34 2HG  PRO A   3       5.423   4.779  -3.194  1.00  1.41           H  
ATOM     35 1HD  PRO A   3       5.932   3.598  -0.443  1.00  1.41           H  
ATOM     36 2HD  PRO A   3       4.486   3.478  -1.553  1.00  1.41           H  
ATOM     37  N   ASP A   4       9.003   1.407  -1.983  1.00  1.08           N  
ATOM     38  CA  ASP A   4      10.280   0.695  -2.034  1.00  1.08           C  
ATOM     39  C   ASP A   4      10.092  -0.779  -2.342  1.00  1.08           C  
ATOM     40  O   ASP A   4      10.685  -1.273  -3.301  1.00  1.08           O  
ATOM     41  CB  ASP A   4      11.087   0.939  -0.771  1.00  1.08           C  
ATOM     42  CG  ASP A   4      11.550   2.375  -0.747  1.00  1.08           C  
ATOM     43  OD1 ASP A   4      11.420   3.010  -1.782  1.00  1.08           O  
ATOM     44  OD2 ASP A   4      12.018   2.841   0.256  1.00  1.08           O  
ATOM     45  H   ASP A   4       8.583   1.646  -1.094  1.00  1.08           H  
ATOM     46  HA  ASP A   4      10.867   1.116  -2.848  1.00  1.08           H  
ATOM     47 1HB  ASP A   4      10.473   0.733   0.111  1.00  1.08           H  
ATOM     48 2HB  ASP A   4      11.955   0.269  -0.744  1.00  1.08           H  
ATOM     49  N   GLU A   5       9.167  -1.445  -1.649  1.00  0.87           N  
ATOM     50  CA  GLU A   5       8.869  -2.837  -1.965  1.00  0.87           C  
ATOM     51  C   GLU A   5       8.547  -2.960  -3.453  1.00  0.87           C  
ATOM     52  O   GLU A   5       8.980  -3.906  -4.110  1.00  0.87           O  
ATOM     53  CB  GLU A   5       7.679  -3.345  -1.143  1.00  0.87           C  
ATOM     54  CG  GLU A   5       7.340  -4.823  -1.334  1.00  0.87           C  
ATOM     55  CD  GLU A   5       6.152  -5.287  -0.494  1.00  0.87           C  
ATOM     56  OE1 GLU A   5       5.087  -4.726  -0.636  1.00  0.87           O  
ATOM     57  OE2 GLU A   5       6.320  -6.195   0.287  1.00  0.87           O  
ATOM     58  H   GLU A   5       8.739  -1.016  -0.824  1.00  0.87           H  
ATOM     59  HA  GLU A   5       9.749  -3.444  -1.745  1.00  0.87           H  
ATOM     60 1HB  GLU A   5       7.876  -3.178  -0.084  1.00  0.87           H  
ATOM     61 2HB  GLU A   5       6.792  -2.763  -1.403  1.00  0.87           H  
ATOM     62 1HG  GLU A   5       7.135  -5.006  -2.387  1.00  0.87           H  
ATOM     63 2HG  GLU A   5       8.212  -5.403  -1.056  1.00  0.87           H  
ATOM     64  N   VAL A   6       7.803  -1.996  -4.003  1.00  0.75           N  
ATOM     65  CA  VAL A   6       7.481  -2.056  -5.418  1.00  0.75           C  
ATOM     66  C   VAL A   6       8.723  -1.926  -6.304  1.00  0.75           C  
ATOM     67  O   VAL A   6       8.939  -2.745  -7.203  1.00  0.75           O  
ATOM     68  CB  VAL A   6       6.476  -0.959  -5.768  1.00  0.75           C  
ATOM     69  CG1 VAL A   6       6.273  -0.879  -7.279  1.00  0.75           C  
ATOM     70  CG2 VAL A   6       5.153  -1.280  -5.123  1.00  0.75           C  
ATOM     71  H   VAL A   6       7.441  -1.234  -3.424  1.00  0.75           H  
ATOM     72  HA  VAL A   6       7.015  -3.015  -5.619  1.00  0.75           H  
ATOM     73  HB  VAL A   6       6.850   0.002  -5.410  1.00  0.75           H  
ATOM     74 1HG1 VAL A   6       5.547  -0.100  -7.498  1.00  0.75           H  
ATOM     75 2HG1 VAL A   6       7.217  -0.646  -7.768  1.00  0.75           H  
ATOM     76 3HG1 VAL A   6       5.896  -1.835  -7.649  1.00  0.75           H  
ATOM     77 1HG2 VAL A   6       4.435  -0.498  -5.364  1.00  0.75           H  
ATOM     78 2HG2 VAL A   6       4.799  -2.234  -5.503  1.00  0.75           H  
ATOM     79 3HG2 VAL A   6       5.272  -1.345  -4.050  1.00  0.75           H  
ATOM     80  N   ARG A   7       9.587  -0.940  -6.040  1.00  0.67           N  
ATOM     81  CA  ARG A   7      10.786  -0.802  -6.866  1.00  0.67           C  
ATOM     82  C   ARG A   7      11.768  -1.969  -6.718  1.00  0.67           C  
ATOM     83  O   ARG A   7      12.545  -2.241  -7.637  1.00  0.67           O  
ATOM     84  CB  ARG A   7      11.528   0.494  -6.569  1.00  0.67           C  
ATOM     85  CG  ARG A   7      10.822   1.756  -7.033  1.00  0.67           C  
ATOM     86  CD  ARG A   7      11.648   3.003  -6.820  1.00  0.67           C  
ATOM     87  NE  ARG A   7      11.840   3.362  -5.404  1.00  0.67           N  
ATOM     88  CZ  ARG A   7      12.660   4.357  -4.980  1.00  0.67           C  
ATOM     89  NH1 ARG A   7      13.345   5.063  -5.861  1.00  0.67           N  
ATOM     90  NH2 ARG A   7      12.784   4.631  -3.688  1.00  0.67           N  
ATOM     91  H   ARG A   7       9.410  -0.269  -5.287  1.00  0.67           H  
ATOM     92  HA  ARG A   7      10.465  -0.765  -7.907  1.00  0.67           H  
ATOM     93 1HB  ARG A   7      11.666   0.579  -5.487  1.00  0.67           H  
ATOM     94 2HB  ARG A   7      12.514   0.466  -7.026  1.00  0.67           H  
ATOM     95 1HG  ARG A   7      10.616   1.665  -8.092  1.00  0.67           H  
ATOM     96 2HG  ARG A   7       9.885   1.859  -6.499  1.00  0.67           H  
ATOM     97 1HD  ARG A   7      12.629   2.858  -7.267  1.00  0.67           H  
ATOM     98 2HD  ARG A   7      11.155   3.840  -7.315  1.00  0.67           H  
ATOM     99  HE  ARG A   7      11.326   2.838  -4.692  1.00  0.67           H  
ATOM    100 1HH1 ARG A   7      13.256   4.863  -6.847  1.00  0.67           H  
ATOM    101 2HH1 ARG A   7      13.955   5.802  -5.547  1.00  0.67           H  
ATOM    102 1HH2 ARG A   7      12.256   4.086  -2.981  1.00  0.67           H  
ATOM    103 2HH2 ARG A   7      13.394   5.368  -3.381  1.00  0.67           H  
ATOM    104  N   GLU A   8      11.746  -2.647  -5.569  1.00  0.63           N  
ATOM    105  CA  GLU A   8      12.654  -3.760  -5.322  1.00  0.63           C  
ATOM    106  C   GLU A   8      12.120  -5.119  -5.799  1.00  0.63           C  
ATOM    107  O   GLU A   8      12.902  -5.950  -6.269  1.00  0.63           O  
ATOM    108  CB  GLU A   8      12.975  -3.842  -3.822  1.00  0.63           C  
ATOM    109  CG  GLU A   8      13.743  -2.630  -3.270  1.00  0.63           C  
ATOM    110  CD  GLU A   8      14.002  -2.701  -1.775  1.00  0.63           C  
ATOM    111  OE1 GLU A   8      13.603  -3.664  -1.158  1.00  0.63           O  
ATOM    112  OE2 GLU A   8      14.585  -1.777  -1.251  1.00  0.63           O  
ATOM    113  H   GLU A   8      11.108  -2.349  -4.832  1.00  0.63           H  
ATOM    114  HA  GLU A   8      13.581  -3.561  -5.858  1.00  0.63           H  
ATOM    115 1HB  GLU A   8      12.038  -3.925  -3.263  1.00  0.63           H  
ATOM    116 2HB  GLU A   8      13.556  -4.740  -3.621  1.00  0.63           H  
ATOM    117 1HG  GLU A   8      14.699  -2.562  -3.786  1.00  0.63           H  
ATOM    118 2HG  GLU A   8      13.182  -1.725  -3.494  1.00  0.63           H  
ATOM    119  N   ASN A   9      10.805  -5.355  -5.671  1.00  0.60           N  
ATOM    120  CA  ASN A   9      10.227  -6.653  -6.018  1.00  0.60           C  
ATOM    121  C   ASN A   9       9.381  -6.718  -7.296  1.00  0.60           C  
ATOM    122  O   ASN A   9       9.023  -7.821  -7.719  1.00  0.60           O  
ATOM    123  CB  ASN A   9       9.404  -7.183  -4.858  1.00  0.60           C  
ATOM    124  CG  ASN A   9      10.237  -7.507  -3.646  1.00  0.60           C  
ATOM    125  OD1 ASN A   9      11.381  -7.967  -3.755  1.00  0.60           O  
ATOM    126  ND2 ASN A   9       9.679  -7.293  -2.489  1.00  0.60           N  
ATOM    127  H   ASN A   9      10.196  -4.644  -5.274  1.00  0.60           H  
ATOM    128  HA  ASN A   9      11.054  -7.345  -6.172  1.00  0.60           H  
ATOM    129 1HB  ASN A   9       8.652  -6.442  -4.581  1.00  0.60           H  
ATOM    130 2HB  ASN A   9       8.875  -8.080  -5.171  1.00  0.60           H  
ATOM    131 1HD2 ASN A   9      10.179  -7.493  -1.645  1.00  0.60           H  
ATOM    132 2HD2 ASN A   9       8.744  -6.933  -2.443  1.00  0.60           H  
ATOM    133  N   GLY A  10       9.045  -5.589  -7.925  1.00  0.58           N  
ATOM    134  CA  GLY A  10       8.199  -5.669  -9.115  1.00  0.58           C  
ATOM    135  C   GLY A  10       8.986  -6.125 -10.345  1.00  0.58           C  
ATOM    136  O   GLY A  10      10.218  -6.165 -10.334  1.00  0.58           O  
ATOM    137  H   GLY A  10       9.312  -4.670  -7.577  1.00  0.58           H  
ATOM    138 1HA  GLY A  10       7.380  -6.364  -8.935  1.00  0.58           H  
ATOM    139 2HA  GLY A  10       7.751  -4.694  -9.305  1.00  0.58           H  
ATOM    140  N   THR A  11       8.263  -6.424 -11.418  1.00  0.57           N  
ATOM    141  CA  THR A  11       8.842  -6.881 -12.678  1.00  0.57           C  
ATOM    142  C   THR A  11       8.661  -5.861 -13.782  1.00  0.57           C  
ATOM    143  O   THR A  11       7.585  -5.289 -13.919  1.00  0.57           O  
ATOM    144  CB  THR A  11       8.187  -8.217 -13.111  1.00  0.57           C  
ATOM    145  OG1 THR A  11       8.450  -9.228 -12.125  1.00  0.57           O  
ATOM    146  CG2 THR A  11       8.697  -8.681 -14.455  1.00  0.57           C  
ATOM    147  H   THR A  11       7.250  -6.375 -11.338  1.00  0.57           H  
ATOM    148  HA  THR A  11       9.910  -7.042 -12.533  1.00  0.57           H  
ATOM    149  HB  THR A  11       7.107  -8.072 -13.180  1.00  0.57           H  
ATOM    150  HG1 THR A  11       7.997  -9.012 -11.306  1.00  0.57           H  
ATOM    151 1HG2 THR A  11       8.208  -9.616 -14.723  1.00  0.57           H  
ATOM    152 2HG2 THR A  11       8.474  -7.937 -15.209  1.00  0.57           H  
ATOM    153 3HG2 THR A  11       9.773  -8.837 -14.404  1.00  0.57           H  
ATOM    154  N   CYS A  12       9.712  -5.580 -14.553  1.00  0.57           N  
ATOM    155  CA  CYS A  12       9.527  -4.651 -15.663  1.00  0.57           C  
ATOM    156  C   CYS A  12       8.652  -5.276 -16.726  1.00  0.57           C  
ATOM    157  O   CYS A  12       8.938  -6.381 -17.203  1.00  0.57           O  
ATOM    158  CB  CYS A  12      10.809  -4.215 -16.329  1.00  0.57           C  
ATOM    159  SG  CYS A  12      10.448  -3.018 -17.646  1.00  0.57           S  
ATOM    160  H   CYS A  12      10.602  -6.034 -14.394  1.00  0.57           H  
ATOM    161  HA  CYS A  12       9.021  -3.766 -15.303  1.00  0.57           H  
ATOM    162 1HB  CYS A  12      11.483  -3.754 -15.604  1.00  0.57           H  
ATOM    163 2HB  CYS A  12      11.312  -5.073 -16.774  1.00  0.57           H  
ATOM    164  HG  CYS A  12       9.353  -3.638 -18.146  1.00  0.57           H  
ATOM    165  N   ILE A  13       7.617  -4.554 -17.122  1.00  0.58           N  
ATOM    166  CA  ILE A  13       6.680  -5.058 -18.108  1.00  0.58           C  
ATOM    167  C   ILE A  13       6.636  -4.301 -19.430  1.00  0.58           C  
ATOM    168  O   ILE A  13       5.714  -4.497 -20.223  1.00  0.58           O  
ATOM    169  CB  ILE A  13       5.282  -5.148 -17.492  1.00  0.58           C  
ATOM    170  CG1 ILE A  13       4.835  -3.829 -17.009  1.00  0.58           C  
ATOM    171  CG2 ILE A  13       5.253  -6.167 -16.350  1.00  0.58           C  
ATOM    172  CD1 ILE A  13       3.402  -3.852 -16.616  1.00  0.58           C  
ATOM    173  H   ILE A  13       7.464  -3.639 -16.695  1.00  0.58           H  
ATOM    174  HA  ILE A  13       6.975  -6.077 -18.342  1.00  0.58           H  
ATOM    175  HB  ILE A  13       4.582  -5.463 -18.263  1.00  0.58           H  
ATOM    176 1HG1 ILE A  13       5.428  -3.549 -16.137  1.00  0.58           H  
ATOM    177 2HG1 ILE A  13       4.997  -3.087 -17.781  1.00  0.58           H  
ATOM    178 1HG2 ILE A  13       4.244  -6.230 -15.947  1.00  0.58           H  
ATOM    179 2HG2 ILE A  13       5.556  -7.142 -16.725  1.00  0.58           H  
ATOM    180 3HG2 ILE A  13       5.927  -5.858 -15.571  1.00  0.58           H  
ATOM    181 1HD1 ILE A  13       3.114  -2.877 -16.256  1.00  0.58           H  
ATOM    182 2HD1 ILE A  13       2.787  -4.127 -17.475  1.00  0.58           H  
ATOM    183 3HD1 ILE A  13       3.259  -4.584 -15.836  1.00  0.58           H  
ATOM    184  N   THR A  14       7.636  -3.468 -19.701  1.00  0.59           N  
ATOM    185  CA  THR A  14       7.642  -2.808 -21.000  1.00  0.59           C  
ATOM    186  C   THR A  14       8.304  -3.757 -21.992  1.00  0.59           C  
ATOM    187  O   THR A  14       9.135  -4.582 -21.602  1.00  0.59           O  
ATOM    188  CB  THR A  14       8.411  -1.484 -20.969  1.00  0.59           C  
ATOM    189  OG1 THR A  14       9.785  -1.735 -20.706  1.00  0.59           O  
ATOM    190  CG2 THR A  14       7.853  -0.596 -19.871  1.00  0.59           C  
ATOM    191  H   THR A  14       8.374  -3.315 -19.027  1.00  0.59           H  
ATOM    192  HA  THR A  14       6.616  -2.622 -21.322  1.00  0.59           H  
ATOM    193  HB  THR A  14       8.318  -0.974 -21.928  1.00  0.59           H  
ATOM    194  HG1 THR A  14      10.213  -0.872 -20.550  1.00  0.59           H  
ATOM    195 1HG2 THR A  14       8.412   0.340 -19.854  1.00  0.59           H  
ATOM    196 2HG2 THR A  14       6.810  -0.390 -20.058  1.00  0.59           H  
ATOM    197 3HG2 THR A  14       7.957  -1.106 -18.918  1.00  0.59           H  
ATOM    198  N   GLU A  15       8.071  -3.542 -23.279  1.00  0.60           N  
ATOM    199  CA  GLU A  15       8.640  -4.402 -24.318  1.00  0.60           C  
ATOM    200  C   GLU A  15      10.166  -4.419 -24.363  1.00  0.60           C  
ATOM    201  O   GLU A  15      10.773  -5.446 -24.665  1.00  0.60           O  
ATOM    202  CB  GLU A  15       8.108  -3.968 -25.683  1.00  0.60           C  
ATOM    203  CG  GLU A  15       6.620  -4.252 -25.896  1.00  0.60           C  
ATOM    204  CD  GLU A  15       6.096  -3.756 -27.229  1.00  0.60           C  
ATOM    205  OE1 GLU A  15       6.827  -3.093 -27.926  1.00  0.60           O  
ATOM    206  OE2 GLU A  15       4.962  -4.044 -27.543  1.00  0.60           O  
ATOM    207  H   GLU A  15       7.423  -2.816 -23.542  1.00  0.60           H  
ATOM    208  HA  GLU A  15       8.303  -5.420 -24.126  1.00  0.60           H  
ATOM    209 1HB  GLU A  15       8.272  -2.898 -25.814  1.00  0.60           H  
ATOM    210 2HB  GLU A  15       8.664  -4.481 -26.468  1.00  0.60           H  
ATOM    211 1HG  GLU A  15       6.457  -5.328 -25.833  1.00  0.60           H  
ATOM    212 2HG  GLU A  15       6.056  -3.781 -25.090  1.00  0.60           H  
ATOM    213  N   GLU A  16      10.782  -3.279 -24.079  1.00  0.61           N  
ATOM    214  CA  GLU A  16      12.233  -3.165 -24.144  1.00  0.61           C  
ATOM    215  C   GLU A  16      12.933  -3.422 -22.809  1.00  0.61           C  
ATOM    216  O   GLU A  16      14.150  -3.272 -22.715  1.00  0.61           O  
ATOM    217  CB  GLU A  16      12.629  -1.795 -24.698  1.00  0.61           C  
ATOM    218  CG  GLU A  16      12.177  -1.576 -26.155  1.00  0.61           C  
ATOM    219  CD  GLU A  16      12.612  -0.251 -26.760  1.00  0.61           C  
ATOM    220  OE1 GLU A  16      13.256   0.515 -26.088  1.00  0.61           O  
ATOM    221  OE2 GLU A  16      12.292  -0.016 -27.903  1.00  0.61           O  
ATOM    222  H   GLU A  16      10.227  -2.476 -23.821  1.00  0.61           H  
ATOM    223  HA  GLU A  16      12.593  -3.917 -24.846  1.00  0.61           H  
ATOM    224 1HB  GLU A  16      12.188  -1.009 -24.079  1.00  0.61           H  
ATOM    225 2HB  GLU A  16      13.712  -1.680 -24.655  1.00  0.61           H  
ATOM    226 1HG  GLU A  16      12.578  -2.385 -26.765  1.00  0.61           H  
ATOM    227 2HG  GLU A  16      11.089  -1.644 -26.192  1.00  0.61           H  
ATOM    228  N   LYS A  17      12.171  -3.759 -21.764  1.00  0.61           N  
ATOM    229  CA  LYS A  17      12.732  -3.997 -20.431  1.00  0.61           C  
ATOM    230  C   LYS A  17      13.569  -2.815 -19.909  1.00  0.61           C  
ATOM    231  O   LYS A  17      14.606  -3.000 -19.272  1.00  0.61           O  
ATOM    232  CB  LYS A  17      13.554  -5.284 -20.429  1.00  0.61           C  
ATOM    233  CG  LYS A  17      12.780  -6.494 -20.948  1.00  0.61           C  
ATOM    234  CD  LYS A  17      11.590  -6.827 -20.045  1.00  0.61           C  
ATOM    235  CE  LYS A  17      10.866  -8.072 -20.533  1.00  0.61           C  
ATOM    236  NZ  LYS A  17       9.677  -8.390 -19.699  1.00  0.61           N  
ATOM    237  H   LYS A  17      11.166  -3.899 -21.886  1.00  0.61           H  
ATOM    238  HA  LYS A  17      11.898  -4.148 -19.756  1.00  0.61           H  
ATOM    239 1HB  LYS A  17      14.448  -5.159 -21.039  1.00  0.61           H  
ATOM    240 2HB  LYS A  17      13.879  -5.502 -19.413  1.00  0.61           H  
ATOM    241 1HG  LYS A  17      12.405  -6.285 -21.954  1.00  0.61           H  
ATOM    242 2HG  LYS A  17      13.442  -7.356 -21.001  1.00  0.61           H  
ATOM    243 1HD  LYS A  17      11.926  -6.983 -19.020  1.00  0.61           H  
ATOM    244 2HD  LYS A  17      10.884  -5.988 -20.053  1.00  0.61           H  
ATOM    245 1HE  LYS A  17      10.543  -7.916 -21.562  1.00  0.61           H  
ATOM    246 2HE  LYS A  17      11.553  -8.915 -20.500  1.00  0.61           H  
ATOM    247 1HZ  LYS A  17       9.231  -9.219 -20.052  1.00  0.61           H  
ATOM    248 2HZ  LYS A  17       9.972  -8.543 -18.744  1.00  0.61           H  
ATOM    249 3HZ  LYS A  17       9.019  -7.620 -19.730  1.00  0.61           H  
ATOM    250  N   ASP A  18      13.074  -1.599 -20.143  1.00  0.60           N  
ATOM    251  CA  ASP A  18      13.731  -0.339 -19.755  1.00  0.60           C  
ATOM    252  C   ASP A  18      13.411   0.189 -18.354  1.00  0.60           C  
ATOM    253  O   ASP A  18      13.773   1.313 -18.017  1.00  0.60           O  
ATOM    254  CB  ASP A  18      13.342   0.755 -20.764  1.00  0.60           C  
ATOM    255  CG  ASP A  18      11.837   1.064 -20.769  1.00  0.60           C  
ATOM    256  OD1 ASP A  18      11.125   0.418 -20.021  1.00  0.60           O  
ATOM    257  OD2 ASP A  18      11.406   1.938 -21.493  1.00  0.60           O  
ATOM    258  H   ASP A  18      12.211  -1.560 -20.662  1.00  0.60           H  
ATOM    259  HA  ASP A  18      14.808  -0.500 -19.812  1.00  0.60           H  
ATOM    260 1HB  ASP A  18      13.889   1.670 -20.537  1.00  0.60           H  
ATOM    261 2HB  ASP A  18      13.635   0.438 -21.770  1.00  0.60           H  
ATOM    262  N   LYS A  19      12.693  -0.600 -17.566  1.00  0.59           N  
ATOM    263  CA  LYS A  19      12.220  -0.240 -16.223  1.00  0.59           C  
ATOM    264  C   LYS A  19      11.270   0.961 -16.260  1.00  0.59           C  
ATOM    265  O   LYS A  19      11.045   1.617 -15.244  1.00  0.59           O  
ATOM    266  CB  LYS A  19      13.389   0.027 -15.273  1.00  0.59           C  
ATOM    267  CG  LYS A  19      14.322  -1.163 -15.101  1.00  0.59           C  
ATOM    268  CD  LYS A  19      15.403  -0.874 -14.073  1.00  0.59           C  
ATOM    269  CE  LYS A  19      16.361  -2.049 -13.926  1.00  0.59           C  
ATOM    270  NZ  LYS A  19      17.450  -1.759 -12.952  1.00  0.59           N  
ATOM    271  H   LYS A  19      12.452  -1.507 -17.932  1.00  0.59           H  
ATOM    272  HA  LYS A  19      11.659  -1.080 -15.817  1.00  0.59           H  
ATOM    273 1HB  LYS A  19      13.974   0.874 -15.619  1.00  0.59           H  
ATOM    274 2HB  LYS A  19      13.004   0.286 -14.291  1.00  0.59           H  
ATOM    275 1HG  LYS A  19      13.743  -2.030 -14.780  1.00  0.59           H  
ATOM    276 2HG  LYS A  19      14.793  -1.400 -16.057  1.00  0.59           H  
ATOM    277 1HD  LYS A  19      15.966   0.009 -14.377  1.00  0.59           H  
ATOM    278 2HD  LYS A  19      14.938  -0.673 -13.107  1.00  0.59           H  
ATOM    279 1HE  LYS A  19      15.805  -2.922 -13.586  1.00  0.59           H  
ATOM    280 2HE  LYS A  19      16.805  -2.270 -14.898  1.00  0.59           H  
ATOM    281 1HZ  LYS A  19      18.063  -2.559 -12.883  1.00  0.59           H  
ATOM    282 2HZ  LYS A  19      17.978  -0.957 -13.266  1.00  0.59           H  
ATOM    283 3HZ  LYS A  19      17.048  -1.564 -12.046  1.00  0.59           H  
ATOM    284  N   GLY A  20      10.665   1.200 -17.423  1.00  0.58           N  
ATOM    285  CA  GLY A  20       9.685   2.246 -17.634  1.00  0.58           C  
ATOM    286  C   GLY A  20       8.445   2.039 -16.785  1.00  0.58           C  
ATOM    287  O   GLY A  20       7.919   2.977 -16.173  1.00  0.58           O  
ATOM    288  H   GLY A  20      10.920   0.651 -18.244  1.00  0.58           H  
ATOM    289 1HA  GLY A  20      10.141   3.209 -17.428  1.00  0.58           H  
ATOM    290 2HA  GLY A  20       9.414   2.235 -18.682  1.00  0.58           H  
ATOM    291  N   VAL A  21       7.925   0.819 -16.840  1.00  0.58           N  
ATOM    292  CA  VAL A  21       6.751   0.416 -16.095  1.00  0.58           C  
ATOM    293  C   VAL A  21       7.038  -0.903 -15.399  1.00  0.58           C  
ATOM    294  O   VAL A  21       7.404  -1.876 -16.070  1.00  0.58           O  
ATOM    295  CB  VAL A  21       5.547   0.217 -17.026  1.00  0.58           C  
ATOM    296  CG1 VAL A  21       4.323  -0.192 -16.223  1.00  0.58           C  
ATOM    297  CG2 VAL A  21       5.293   1.473 -17.819  1.00  0.58           C  
ATOM    298  H   VAL A  21       8.411   0.130 -17.390  1.00  0.58           H  
ATOM    299  HA  VAL A  21       6.520   1.176 -15.357  1.00  0.58           H  
ATOM    300  HB  VAL A  21       5.762  -0.597 -17.710  1.00  0.58           H  
ATOM    301 1HG1 VAL A  21       3.475  -0.353 -16.897  1.00  0.58           H  
ATOM    302 2HG1 VAL A  21       4.535  -1.106 -15.681  1.00  0.58           H  
ATOM    303 3HG1 VAL A  21       4.077   0.581 -15.516  1.00  0.58           H  
ATOM    304 1HG2 VAL A  21       4.472   1.288 -18.475  1.00  0.58           H  
ATOM    305 2HG2 VAL A  21       5.063   2.294 -17.146  1.00  0.58           H  
ATOM    306 3HG2 VAL A  21       6.166   1.722 -18.407  1.00  0.58           H  
ATOM    307  N   LEU A  22       6.835  -0.948 -14.088  1.00  0.58           N  
ATOM    308  CA  LEU A  22       7.050  -2.173 -13.329  1.00  0.58           C  
ATOM    309  C   LEU A  22       5.774  -2.593 -12.633  1.00  0.58           C  
ATOM    310  O   LEU A  22       4.978  -1.742 -12.231  1.00  0.58           O  
ATOM    311  CB  LEU A  22       8.168  -2.014 -12.290  1.00  0.58           C  
ATOM    312  CG  LEU A  22       9.570  -1.799 -12.861  1.00  0.58           C  
ATOM    313  CD1 LEU A  22       9.837  -0.307 -12.992  1.00  0.58           C  
ATOM    314  CD2 LEU A  22      10.579  -2.491 -11.971  1.00  0.58           C  
ATOM    315  H   LEU A  22       6.549  -0.091 -13.616  1.00  0.58           H  
ATOM    316  HA  LEU A  22       7.324  -2.954 -14.021  1.00  0.58           H  
ATOM    317 1HB  LEU A  22       7.933  -1.169 -11.649  1.00  0.58           H  
ATOM    318 2HB  LEU A  22       8.195  -2.918 -11.675  1.00  0.58           H  
ATOM    319  HG  LEU A  22       9.629  -2.218 -13.849  1.00  0.58           H  
ATOM    320 1HD1 LEU A  22      10.823  -0.155 -13.403  1.00  0.58           H  
ATOM    321 2HD1 LEU A  22       9.103   0.160 -13.646  1.00  0.58           H  
ATOM    322 3HD1 LEU A  22       9.785   0.151 -12.017  1.00  0.58           H  
ATOM    323 1HD2 LEU A  22      11.581  -2.350 -12.378  1.00  0.58           H  
ATOM    324 2HD2 LEU A  22      10.532  -2.069 -10.965  1.00  0.58           H  
ATOM    325 3HD2 LEU A  22      10.351  -3.560 -11.924  1.00  0.58           H  
ATOM    326  N   LYS A  23       5.582  -3.900 -12.469  1.00  0.58           N  
ATOM    327  CA  LYS A  23       4.386  -4.394 -11.794  1.00  0.58           C  
ATOM    328  C   LYS A  23       4.676  -5.455 -10.735  1.00  0.58           C  
ATOM    329  O   LYS A  23       5.448  -6.393 -10.961  1.00  0.58           O  
ATOM    330  CB  LYS A  23       3.433  -4.989 -12.830  1.00  0.58           C  
ATOM    331  CG  LYS A  23       2.118  -5.483 -12.294  1.00  0.58           C  
ATOM    332  CD  LYS A  23       1.277  -6.156 -13.381  1.00  0.58           C  
ATOM    333  CE  LYS A  23       1.758  -7.587 -13.634  1.00  0.58           C  
ATOM    334  NZ  LYS A  23       0.760  -8.387 -14.397  1.00  0.58           N  
ATOM    335  H   LYS A  23       6.269  -4.547 -12.854  1.00  0.58           H  
ATOM    336  HA  LYS A  23       3.897  -3.559 -11.295  1.00  0.58           H  
ATOM    337 1HB  LYS A  23       3.207  -4.226 -13.566  1.00  0.58           H  
ATOM    338 2HB  LYS A  23       3.924  -5.813 -13.348  1.00  0.58           H  
ATOM    339 1HG  LYS A  23       2.278  -6.202 -11.489  1.00  0.58           H  
ATOM    340 2HG  LYS A  23       1.572  -4.632 -11.895  1.00  0.58           H  
ATOM    341 1HD  LYS A  23       0.235  -6.146 -13.169  1.00  0.58           H  
ATOM    342 2HD  LYS A  23       1.416  -5.604 -14.311  1.00  0.58           H  
ATOM    343 1HE  LYS A  23       2.673  -7.531 -14.220  1.00  0.58           H  
ATOM    344 2HE  LYS A  23       1.970  -8.082 -12.693  1.00  0.58           H  
ATOM    345 1HZ  LYS A  23       1.114  -9.309 -14.586  1.00  0.58           H  
ATOM    346 2HZ  LYS A  23      -0.136  -8.491 -13.853  1.00  0.58           H  
ATOM    347 3HZ  LYS A  23       0.598  -7.888 -15.280  1.00  0.58           H  
ATOM    348  N   LEU A  24       4.043  -5.300  -9.575  1.00  0.58           N  
ATOM    349  CA  LEU A  24       4.114  -6.257  -8.476  1.00  0.58           C  
ATOM    350  C   LEU A  24       2.714  -6.781  -8.172  1.00  0.58           C  
ATOM    351  O   LEU A  24       1.800  -6.012  -7.870  1.00  0.58           O  
ATOM    352  CB  LEU A  24       4.725  -5.577  -7.246  1.00  0.58           C  
ATOM    353  CG  LEU A  24       4.822  -6.387  -5.953  1.00  0.58           C  
ATOM    354  CD1 LEU A  24       5.744  -7.568  -6.161  1.00  0.58           C  
ATOM    355  CD2 LEU A  24       5.371  -5.478  -4.845  1.00  0.58           C  
ATOM    356  H   LEU A  24       3.476  -4.462  -9.449  1.00  0.58           H  
ATOM    357  HA  LEU A  24       4.742  -7.096  -8.772  1.00  0.58           H  
ATOM    358 1HB  LEU A  24       5.730  -5.250  -7.493  1.00  0.58           H  
ATOM    359 2HB  LEU A  24       4.137  -4.688  -7.026  1.00  0.58           H  
ATOM    360  HG  LEU A  24       3.830  -6.760  -5.675  1.00  0.58           H  
ATOM    361 1HD1 LEU A  24       5.817  -8.142  -5.238  1.00  0.58           H  
ATOM    362 2HD1 LEU A  24       5.352  -8.204  -6.951  1.00  0.58           H  
ATOM    363 3HD1 LEU A  24       6.722  -7.209  -6.439  1.00  0.58           H  
ATOM    364 1HD2 LEU A  24       5.443  -6.039  -3.912  1.00  0.58           H  
ATOM    365 2HD2 LEU A  24       6.360  -5.125  -5.127  1.00  0.58           H  
ATOM    366 3HD2 LEU A  24       4.709  -4.630  -4.703  1.00  0.58           H  
ATOM    367  N   VAL A  25       2.513  -8.087  -8.277  1.00  0.59           N  
ATOM    368  CA  VAL A  25       1.166  -8.611  -8.065  1.00  0.59           C  
ATOM    369  C   VAL A  25       0.882  -8.807  -6.591  1.00  0.59           C  
ATOM    370  O   VAL A  25       1.694  -9.395  -5.876  1.00  0.59           O  
ATOM    371  CB  VAL A  25       0.954  -9.942  -8.824  1.00  0.59           C  
ATOM    372  CG1 VAL A  25      -0.459 -10.498  -8.533  1.00  0.59           C  
ATOM    373  CG2 VAL A  25       1.163  -9.713 -10.313  1.00  0.59           C  
ATOM    374  H   VAL A  25       3.275  -8.707  -8.514  1.00  0.59           H  
ATOM    375  HA  VAL A  25       0.455  -7.890  -8.438  1.00  0.59           H  
ATOM    376  HB  VAL A  25       1.675 -10.678  -8.469  1.00  0.59           H  
ATOM    377 1HG1 VAL A  25      -0.599 -11.437  -9.063  1.00  0.59           H  
ATOM    378 2HG1 VAL A  25      -0.576 -10.671  -7.468  1.00  0.59           H  
ATOM    379 3HG1 VAL A  25      -1.212  -9.777  -8.868  1.00  0.59           H  
ATOM    380 1HG2 VAL A  25       1.026 -10.651 -10.849  1.00  0.59           H  
ATOM    381 2HG2 VAL A  25       0.443  -8.988 -10.677  1.00  0.59           H  
ATOM    382 3HG2 VAL A  25       2.172  -9.339 -10.484  1.00  0.59           H  
ATOM    383  N   LEU A  26      -0.259  -8.293  -6.132  1.00  0.59           N  
ATOM    384  CA  LEU A  26      -0.644  -8.453  -4.741  1.00  0.59           C  
ATOM    385  C   LEU A  26      -1.590  -9.637  -4.626  1.00  0.59           C  
ATOM    386  O   LEU A  26      -1.439 -10.499  -3.755  1.00  0.59           O  
ATOM    387  CB  LEU A  26      -1.362  -7.205  -4.237  1.00  0.59           C  
ATOM    388  CG  LEU A  26      -0.586  -5.930  -4.271  1.00  0.59           C  
ATOM    389  CD1 LEU A  26      -1.504  -4.833  -3.768  1.00  0.59           C  
ATOM    390  CD2 LEU A  26       0.684  -6.079  -3.442  1.00  0.59           C  
ATOM    391  H   LEU A  26      -0.893  -7.806  -6.761  1.00  0.59           H  
ATOM    392  HA  LEU A  26       0.243  -8.643  -4.140  1.00  0.59           H  
ATOM    393 1HB  LEU A  26      -2.261  -7.059  -4.836  1.00  0.59           H  
ATOM    394 2HB  LEU A  26      -1.670  -7.380  -3.208  1.00  0.59           H  
ATOM    395  HG  LEU A  26      -0.308  -5.692  -5.302  1.00  0.59           H  
ATOM    396 1HD1 LEU A  26      -1.011  -3.891  -3.774  1.00  0.59           H  
ATOM    397 2HD1 LEU A  26      -2.375  -4.783  -4.403  1.00  0.59           H  
ATOM    398 3HD1 LEU A  26      -1.809  -5.061  -2.750  1.00  0.59           H  
ATOM    399 1HD2 LEU A  26       1.249  -5.159  -3.461  1.00  0.59           H  
ATOM    400 2HD2 LEU A  26       0.421  -6.317  -2.412  1.00  0.59           H  
ATOM    401 3HD2 LEU A  26       1.295  -6.885  -3.858  1.00  0.59           H  
ATOM    402  N   THR A  27      -2.566  -9.669  -5.528  1.00  0.60           N  
ATOM    403  CA  THR A  27      -3.549 -10.739  -5.558  1.00  0.60           C  
ATOM    404  C   THR A  27      -3.703 -11.274  -6.976  1.00  0.60           C  
ATOM    405  O   THR A  27      -3.881 -10.508  -7.925  1.00  0.60           O  
ATOM    406  CB  THR A  27      -4.896 -10.253  -4.991  1.00  0.60           C  
ATOM    407  OG1 THR A  27      -4.699  -9.809  -3.638  1.00  0.60           O  
ATOM    408  CG2 THR A  27      -5.928 -11.352  -5.005  1.00  0.60           C  
ATOM    409  H   THR A  27      -2.624  -8.916  -6.211  1.00  0.60           H  
ATOM    410  HA  THR A  27      -3.195 -11.558  -4.932  1.00  0.60           H  
ATOM    411  HB  THR A  27      -5.262  -9.422  -5.590  1.00  0.60           H  
ATOM    412  HG1 THR A  27      -4.302 -10.522  -3.123  1.00  0.60           H  
ATOM    413 1HG2 THR A  27      -6.863 -10.975  -4.595  1.00  0.60           H  
ATOM    414 2HG2 THR A  27      -6.092 -11.675  -6.019  1.00  0.60           H  
ATOM    415 3HG2 THR A  27      -5.579 -12.191  -4.406  1.00  0.60           H  
ATOM    416  N   LYS A  28      -3.666 -12.594  -7.120  1.00  0.61           N  
ATOM    417  CA  LYS A  28      -3.843 -13.216  -8.428  1.00  0.61           C  
ATOM    418  C   LYS A  28      -5.311 -13.149  -8.808  1.00  0.61           C  
ATOM    419  O   LYS A  28      -6.175 -13.161  -7.933  1.00  0.61           O  
ATOM    420  CB  LYS A  28      -3.340 -14.652  -8.418  1.00  0.61           C  
ATOM    421  CG  LYS A  28      -1.831 -14.777  -8.231  1.00  0.61           C  
ATOM    422  CD  LYS A  28      -1.387 -16.235  -8.258  1.00  0.61           C  
ATOM    423  CE  LYS A  28       0.119 -16.363  -8.070  1.00  0.61           C  
ATOM    424  NZ  LYS A  28       0.559 -17.786  -8.072  1.00  0.61           N  
ATOM    425  H   LYS A  28      -3.513 -13.176  -6.308  1.00  0.61           H  
ATOM    426  HA  LYS A  28      -3.277 -12.649  -9.170  1.00  0.61           H  
ATOM    427 1HB  LYS A  28      -3.830 -15.203  -7.615  1.00  0.61           H  
ATOM    428 2HB  LYS A  28      -3.611 -15.136  -9.357  1.00  0.61           H  
ATOM    429 1HG  LYS A  28      -1.321 -14.235  -9.029  1.00  0.61           H  
ATOM    430 2HG  LYS A  28      -1.545 -14.333  -7.277  1.00  0.61           H  
ATOM    431 1HD  LYS A  28      -1.891 -16.783  -7.461  1.00  0.61           H  
ATOM    432 2HD  LYS A  28      -1.663 -16.682  -9.212  1.00  0.61           H  
ATOM    433 1HE  LYS A  28       0.625 -15.835  -8.878  1.00  0.61           H  
ATOM    434 2HE  LYS A  28       0.400 -15.908  -7.120  1.00  0.61           H  
ATOM    435 1HZ  LYS A  28       1.560 -17.830  -7.945  1.00  0.61           H  
ATOM    436 2HZ  LYS A  28       0.103 -18.281  -7.318  1.00  0.61           H  
ATOM    437 3HZ  LYS A  28       0.312 -18.214  -8.953  1.00  0.61           H  
ATOM    438  N   GLY A  29      -5.600 -13.083 -10.099  1.00  0.62           N  
ATOM    439  CA  GLY A  29      -6.987 -12.960 -10.524  1.00  0.62           C  
ATOM    440  C   GLY A  29      -7.756 -14.260 -10.614  1.00  0.62           C  
ATOM    441  O   GLY A  29      -7.291 -15.317 -10.180  1.00  0.62           O  
ATOM    442  H   GLY A  29      -4.863 -13.090 -10.788  1.00  0.62           H  
ATOM    443 1HA  GLY A  29      -7.498 -12.323  -9.813  1.00  0.62           H  
ATOM    444 2HA  GLY A  29      -7.024 -12.451 -11.488  1.00  0.62           H  
ATOM    445  N   GLU A  30      -8.958 -14.148 -11.174  1.00  0.63           N  
ATOM    446  CA  GLU A  30      -9.893 -15.250 -11.329  1.00  0.63           C  
ATOM    447  C   GLU A  30      -9.954 -15.724 -12.776  1.00  0.63           C  
ATOM    448  O   GLU A  30     -10.261 -16.888 -13.044  1.00  0.63           O  
ATOM    449  CB  GLU A  30     -11.287 -14.809 -10.876  1.00  0.63           C  
ATOM    450  CG  GLU A  30     -11.375 -14.418  -9.397  1.00  0.63           C  
ATOM    451  CD  GLU A  30     -12.758 -13.961  -8.975  1.00  0.63           C  
ATOM    452  OE1 GLU A  30     -13.613 -13.839  -9.821  1.00  0.63           O  
ATOM    453  OE2 GLU A  30     -12.952 -13.732  -7.804  1.00  0.63           O  
ATOM    454  H   GLU A  30      -9.230 -13.238 -11.527  1.00  0.63           H  
ATOM    455  HA  GLU A  30      -9.559 -16.081 -10.709  1.00  0.63           H  
ATOM    456 1HB  GLU A  30     -11.602 -13.947 -11.469  1.00  0.63           H  
ATOM    457 2HB  GLU A  30     -12.001 -15.612 -11.059  1.00  0.63           H  
ATOM    458 1HG  GLU A  30     -11.085 -15.275  -8.790  1.00  0.63           H  
ATOM    459 2HG  GLU A  30     -10.659 -13.616  -9.208  1.00  0.63           H  
ATOM    460  N   GLY A  31      -9.687 -14.811 -13.714  1.00  0.63           N  
ATOM    461  CA  GLY A  31      -9.772 -15.160 -15.120  1.00  0.63           C  
ATOM    462  C   GLY A  31      -8.499 -15.867 -15.550  1.00  0.63           C  
ATOM    463  O   GLY A  31      -7.572 -16.028 -14.757  1.00  0.63           O  
ATOM    464  H   GLY A  31      -9.454 -13.858 -13.442  1.00  0.63           H  
ATOM    465 1HA  GLY A  31     -10.633 -15.806 -15.289  1.00  0.63           H  
ATOM    466 2HA  GLY A  31      -9.916 -14.257 -15.712  1.00  0.63           H  
ATOM    467  N   THR A  32      -8.438 -16.260 -16.815  1.00  0.64           N  
ATOM    468  CA  THR A  32      -7.268 -16.964 -17.323  1.00  0.64           C  
ATOM    469  C   THR A  32      -6.534 -16.179 -18.405  1.00  0.64           C  
ATOM    470  O   THR A  32      -5.412 -16.525 -18.783  1.00  0.64           O  
ATOM    471  CB  THR A  32      -7.672 -18.350 -17.848  1.00  0.64           C  
ATOM    472  OG1 THR A  32      -8.626 -18.208 -18.908  1.00  0.64           O  
ATOM    473  CG2 THR A  32      -8.288 -19.173 -16.725  1.00  0.64           C  
ATOM    474  H   THR A  32      -9.229 -16.106 -17.422  1.00  0.64           H  
ATOM    475  HA  THR A  32      -6.573 -17.114 -16.498  1.00  0.64           H  
ATOM    476  HB  THR A  32      -6.790 -18.863 -18.230  1.00  0.64           H  
ATOM    477  HG1 THR A  32      -8.192 -17.836 -19.685  1.00  0.64           H  
ATOM    478 1HG2 THR A  32      -8.568 -20.155 -17.105  1.00  0.64           H  
ATOM    479 2HG2 THR A  32      -7.564 -19.288 -15.919  1.00  0.64           H  
ATOM    480 3HG2 THR A  32      -9.175 -18.670 -16.343  1.00  0.64           H  
ATOM    481  N   GLU A  33      -7.171 -15.124 -18.893  1.00  0.65           N  
ATOM    482  CA  GLU A  33      -6.633 -14.321 -19.982  1.00  0.65           C  
ATOM    483  C   GLU A  33      -6.613 -12.848 -19.625  1.00  0.65           C  
ATOM    484  O   GLU A  33      -7.439 -12.375 -18.836  1.00  0.65           O  
ATOM    485  CB  GLU A  33      -7.456 -14.530 -21.260  1.00  0.65           C  
ATOM    486  CG  GLU A  33      -7.401 -15.964 -21.829  1.00  0.65           C  
ATOM    487  CD  GLU A  33      -8.207 -16.157 -23.103  1.00  0.65           C  
ATOM    488  OE1 GLU A  33      -8.844 -15.229 -23.532  1.00  0.65           O  
ATOM    489  OE2 GLU A  33      -8.174 -17.239 -23.643  1.00  0.65           O  
ATOM    490  H   GLU A  33      -8.068 -14.884 -18.507  1.00  0.65           H  
ATOM    491  HA  GLU A  33      -5.606 -14.632 -20.173  1.00  0.65           H  
ATOM    492 1HB  GLU A  33      -8.500 -14.289 -21.061  1.00  0.65           H  
ATOM    493 2HB  GLU A  33      -7.104 -13.844 -22.033  1.00  0.65           H  
ATOM    494 1HG  GLU A  33      -6.360 -16.221 -22.026  1.00  0.65           H  
ATOM    495 2HG  GLU A  33      -7.772 -16.647 -21.080  1.00  0.65           H  
ATOM    496  N   THR A  34      -5.665 -12.135 -20.214  1.00  0.67           N  
ATOM    497  CA  THR A  34      -5.572 -10.705 -20.024  1.00  0.67           C  
ATOM    498  C   THR A  34      -6.392 -10.038 -21.137  1.00  0.67           C  
ATOM    499  O   THR A  34      -6.623 -10.683 -22.158  1.00  0.67           O  
ATOM    500  CB  THR A  34      -4.102 -10.282 -20.110  1.00  0.67           C  
ATOM    501  OG1 THR A  34      -3.614 -10.540 -21.436  1.00  0.67           O  
ATOM    502  CG2 THR A  34      -3.278 -11.081 -19.120  1.00  0.67           C  
ATOM    503  H   THR A  34      -5.011 -12.596 -20.829  1.00  0.67           H  
ATOM    504  HA  THR A  34      -5.961 -10.471 -19.046  1.00  0.67           H  
ATOM    505  HB  THR A  34      -4.003  -9.224 -19.883  1.00  0.67           H  
ATOM    506  HG1 THR A  34      -3.879  -9.800 -22.010  1.00  0.67           H  
ATOM    507 1HG2 THR A  34      -2.235 -10.782 -19.194  1.00  0.67           H  
ATOM    508 2HG2 THR A  34      -3.633 -10.892 -18.123  1.00  0.67           H  
ATOM    509 3HG2 THR A  34      -3.367 -12.141 -19.340  1.00  0.67           H  
ATOM    510  N   PRO A  35      -6.869  -8.791 -20.980  1.00  0.69           N  
ATOM    511  CA  PRO A  35      -7.531  -7.988 -22.001  1.00  0.69           C  
ATOM    512  C   PRO A  35      -6.635  -7.702 -23.212  1.00  0.69           C  
ATOM    513  O   PRO A  35      -5.416  -7.569 -23.069  1.00  0.69           O  
ATOM    514  CB  PRO A  35      -7.850  -6.705 -21.242  1.00  0.69           C  
ATOM    515  CG  PRO A  35      -7.868  -7.072 -19.799  1.00  0.69           C  
ATOM    516  CD  PRO A  35      -6.832  -8.135 -19.656  1.00  0.69           C  
ATOM    517  HA  PRO A  35      -8.456  -8.494 -22.324  1.00  0.69           H  
ATOM    518 1HB  PRO A  35      -7.091  -6.002 -21.445  1.00  0.69           H  
ATOM    519 2HB  PRO A  35      -8.797  -6.277 -21.605  1.00  0.69           H  
ATOM    520 1HG  PRO A  35      -7.649  -6.183 -19.182  1.00  0.69           H  
ATOM    521 2HG  PRO A  35      -8.850  -7.427 -19.502  1.00  0.69           H  
ATOM    522 1HD  PRO A  35      -5.839  -7.695 -19.447  1.00  0.69           H  
ATOM    523 2HD  PRO A  35      -7.182  -8.791 -18.856  1.00  0.69           H  
ATOM    524  N   GLU A  36      -7.248  -7.560 -24.389  1.00  0.70           N  
ATOM    525  CA  GLU A  36      -6.540  -7.207 -25.628  1.00  0.70           C  
ATOM    526  C   GLU A  36      -6.789  -5.739 -26.012  1.00  0.70           C  
ATOM    527  O   GLU A  36      -7.614  -5.056 -25.410  1.00  0.70           O  
ATOM    528  CB  GLU A  36      -6.919  -8.147 -26.787  1.00  0.70           C  
ATOM    529  CG  GLU A  36      -6.544  -9.609 -26.561  1.00  0.70           C  
ATOM    530  CD  GLU A  36      -6.833 -10.502 -27.759  1.00  0.70           C  
ATOM    531  OE1 GLU A  36      -7.287 -10.002 -28.763  1.00  0.70           O  
ATOM    532  OE2 GLU A  36      -6.594 -11.683 -27.662  1.00  0.70           O  
ATOM    533  H   GLU A  36      -8.261  -7.705 -24.442  1.00  0.70           H  
ATOM    534  HA  GLU A  36      -5.470  -7.323 -25.453  1.00  0.70           H  
ATOM    535 1HB  GLU A  36      -8.000  -8.100 -26.948  1.00  0.70           H  
ATOM    536 2HB  GLU A  36      -6.438  -7.816 -27.705  1.00  0.70           H  
ATOM    537 1HG  GLU A  36      -5.483  -9.666 -26.323  1.00  0.70           H  
ATOM    538 2HG  GLU A  36      -7.100  -9.978 -25.697  1.00  0.70           H  
ATOM    539  N   LYS A  37      -6.102  -5.261 -27.052  1.00  0.72           N  
ATOM    540  CA  LYS A  37      -6.168  -3.852 -27.481  1.00  0.72           C  
ATOM    541  C   LYS A  37      -7.467  -3.440 -28.199  1.00  0.72           C  
ATOM    542  O   LYS A  37      -7.594  -2.323 -28.713  1.00  0.72           O  
ATOM    543  CB  LYS A  37      -4.960  -3.527 -28.357  1.00  0.72           C  
ATOM    544  CG  LYS A  37      -3.634  -3.550 -27.594  1.00  0.72           C  
ATOM    545  CD  LYS A  37      -2.459  -3.183 -28.491  1.00  0.72           C  
ATOM    546  CE  LYS A  37      -1.145  -3.186 -27.713  1.00  0.72           C  
ATOM    547  NZ  LYS A  37       0.023  -2.872 -28.588  1.00  0.72           N  
ATOM    548  H   LYS A  37      -5.468  -5.881 -27.535  1.00  0.72           H  
ATOM    549  HA  LYS A  37      -6.095  -3.239 -26.583  1.00  0.72           H  
ATOM    550 1HB  LYS A  37      -4.897  -4.242 -29.175  1.00  0.72           H  
ATOM    551 2HB  LYS A  37      -5.086  -2.535 -28.794  1.00  0.72           H  
ATOM    552 1HG  LYS A  37      -3.683  -2.847 -26.758  1.00  0.72           H  
ATOM    553 2HG  LYS A  37      -3.472  -4.548 -27.190  1.00  0.72           H  
ATOM    554 1HD  LYS A  37      -2.389  -3.896 -29.314  1.00  0.72           H  
ATOM    555 2HD  LYS A  37      -2.621  -2.187 -28.907  1.00  0.72           H  
ATOM    556 1HE  LYS A  37      -1.202  -2.441 -26.918  1.00  0.72           H  
ATOM    557 2HE  LYS A  37      -0.997  -4.169 -27.266  1.00  0.72           H  
ATOM    558 1HZ  LYS A  37       0.873  -2.883 -28.037  1.00  0.72           H  
ATOM    559 2HZ  LYS A  37       0.091  -3.563 -29.322  1.00  0.72           H  
ATOM    560 3HZ  LYS A  37      -0.098  -1.958 -29.000  1.00  0.72           H  
ATOM    561  N   GLY A  38      -8.395  -4.380 -28.324  1.00  0.71           N  
ATOM    562  CA  GLY A  38      -9.703  -4.090 -28.884  1.00  0.71           C  
ATOM    563  C   GLY A  38     -10.785  -4.189 -27.801  1.00  0.71           C  
ATOM    564  O   GLY A  38     -11.976  -4.094 -28.110  1.00  0.71           O  
ATOM    565  H   GLY A  38      -8.218  -5.299 -27.942  1.00  0.71           H  
ATOM    566 1HA  GLY A  38      -9.707  -3.090 -29.316  1.00  0.71           H  
ATOM    567 2HA  GLY A  38      -9.920  -4.793 -29.686  1.00  0.71           H  
ATOM    568  N   ASP A  39     -10.368  -4.378 -26.539  1.00  0.70           N  
ATOM    569  CA  ASP A  39     -11.302  -4.593 -25.436  1.00  0.70           C  
ATOM    570  C   ASP A  39     -11.573  -3.396 -24.529  1.00  0.70           C  
ATOM    571  O   ASP A  39     -10.728  -2.509 -24.340  1.00  0.70           O  
ATOM    572  CB  ASP A  39     -10.785  -5.717 -24.554  1.00  0.70           C  
ATOM    573  CG  ASP A  39     -10.662  -7.039 -25.323  1.00  0.70           C  
ATOM    574  OD1 ASP A  39     -11.218  -7.158 -26.392  1.00  0.70           O  
ATOM    575  OD2 ASP A  39      -9.984  -7.921 -24.842  1.00  0.70           O  
ATOM    576  H   ASP A  39      -9.371  -4.418 -26.329  1.00  0.70           H  
ATOM    577  HA  ASP A  39     -12.256  -4.903 -25.862  1.00  0.70           H  
ATOM    578 1HB  ASP A  39      -9.811  -5.444 -24.143  1.00  0.70           H  
ATOM    579 2HB  ASP A  39     -11.473  -5.859 -23.713  1.00  0.70           H  
ATOM    580  N   LYS A  40     -12.761  -3.426 -23.920  1.00  0.66           N  
ATOM    581  CA  LYS A  40     -13.168  -2.447 -22.920  1.00  0.66           C  
ATOM    582  C   LYS A  40     -12.814  -2.962 -21.550  1.00  0.66           C  
ATOM    583  O   LYS A  40     -13.171  -4.084 -21.185  1.00  0.66           O  
ATOM    584  CB  LYS A  40     -14.662  -2.141 -23.001  1.00  0.66           C  
ATOM    585  CG  LYS A  40     -15.155  -1.090 -22.029  1.00  0.66           C  
ATOM    586  CD  LYS A  40     -16.658  -0.862 -22.187  1.00  0.66           C  
ATOM    587  CE  LYS A  40     -16.977  -0.094 -23.458  1.00  0.66           C  
ATOM    588  NZ  LYS A  40     -18.434   0.207 -23.578  1.00  0.66           N  
ATOM    589  H   LYS A  40     -13.390  -4.202 -24.134  1.00  0.66           H  
ATOM    590  HA  LYS A  40     -12.606  -1.532 -23.071  1.00  0.66           H  
ATOM    591 1HB  LYS A  40     -14.911  -1.811 -24.007  1.00  0.66           H  
ATOM    592 2HB  LYS A  40     -15.224  -3.057 -22.812  1.00  0.66           H  
ATOM    593 1HG  LYS A  40     -14.947  -1.415 -21.011  1.00  0.66           H  
ATOM    594 2HG  LYS A  40     -14.625  -0.155 -22.199  1.00  0.66           H  
ATOM    595 1HD  LYS A  40     -17.167  -1.827 -22.218  1.00  0.66           H  
ATOM    596 2HD  LYS A  40     -17.039  -0.308 -21.337  1.00  0.66           H  
ATOM    597 1HE  LYS A  40     -16.423   0.843 -23.451  1.00  0.66           H  
ATOM    598 2HE  LYS A  40     -16.666  -0.683 -24.321  1.00  0.66           H  
ATOM    599 1HZ  LYS A  40     -18.604   0.719 -24.432  1.00  0.66           H  
ATOM    600 2HZ  LYS A  40     -18.958  -0.658 -23.595  1.00  0.66           H  
ATOM    601 3HZ  LYS A  40     -18.729   0.763 -22.788  1.00  0.66           H  
ATOM    602  N   VAL A  41     -12.110  -2.139 -20.801  1.00  0.63           N  
ATOM    603  CA  VAL A  41     -11.636  -2.493 -19.483  1.00  0.63           C  
ATOM    604  C   VAL A  41     -12.233  -1.657 -18.371  1.00  0.63           C  
ATOM    605  O   VAL A  41     -12.321  -0.437 -18.484  1.00  0.63           O  
ATOM    606  CB  VAL A  41     -10.114  -2.357 -19.429  1.00  0.63           C  
ATOM    607  CG1 VAL A  41      -9.716  -2.605 -18.108  1.00  0.63           C  
ATOM    608  CG2 VAL A  41      -9.455  -3.350 -20.393  1.00  0.63           C  
ATOM    609  H   VAL A  41     -11.867  -1.222 -21.172  1.00  0.63           H  
ATOM    610  HA  VAL A  41     -11.894  -3.537 -19.296  1.00  0.63           H  
ATOM    611  HB  VAL A  41      -9.823  -1.341 -19.699  1.00  0.63           H  
ATOM    612 1HG1 VAL A  41      -8.683  -2.520 -17.987  1.00  0.63           H  
ATOM    613 2HG1 VAL A  41     -10.196  -1.886 -17.505  1.00  0.63           H  
ATOM    614 3HG1 VAL A  41     -10.039  -3.582 -17.861  1.00  0.63           H  
ATOM    615 1HG2 VAL A  41      -8.374  -3.251 -20.333  1.00  0.63           H  
ATOM    616 2HG2 VAL A  41      -9.746  -4.363 -20.117  1.00  0.63           H  
ATOM    617 3HG2 VAL A  41      -9.780  -3.145 -21.416  1.00  0.63           H  
ATOM    618  N   TYR A  42     -12.668  -2.342 -17.309  1.00  0.60           N  
ATOM    619  CA  TYR A  42     -13.226  -1.722 -16.115  1.00  0.60           C  
ATOM    620  C   TYR A  42     -12.246  -1.911 -14.951  1.00  0.60           C  
ATOM    621  O   TYR A  42     -11.983  -3.055 -14.543  1.00  0.60           O  
ATOM    622  CB  TYR A  42     -14.553  -2.407 -15.796  1.00  0.60           C  
ATOM    623  CG  TYR A  42     -15.635  -2.221 -16.822  1.00  0.60           C  
ATOM    624  CD1 TYR A  42     -15.577  -2.901 -18.037  1.00  0.60           C  
ATOM    625  CD2 TYR A  42     -16.728  -1.439 -16.527  1.00  0.60           C  
ATOM    626  CE1 TYR A  42     -16.594  -2.740 -18.956  1.00  0.60           C  
ATOM    627  CE2 TYR A  42     -17.744  -1.292 -17.443  1.00  0.60           C  
ATOM    628  CZ  TYR A  42     -17.677  -1.931 -18.653  1.00  0.60           C  
ATOM    629  OH  TYR A  42     -18.698  -1.775 -19.562  1.00  0.60           O  
ATOM    630  H   TYR A  42     -12.580  -3.360 -17.317  1.00  0.60           H  
ATOM    631  HA  TYR A  42     -13.365  -0.656 -16.285  1.00  0.60           H  
ATOM    632 1HB  TYR A  42     -14.384  -3.479 -15.675  1.00  0.60           H  
ATOM    633 2HB  TYR A  42     -14.923  -2.028 -14.846  1.00  0.60           H  
ATOM    634  HD1 TYR A  42     -14.723  -3.544 -18.270  1.00  0.60           H  
ATOM    635  HD2 TYR A  42     -16.785  -0.928 -15.564  1.00  0.60           H  
ATOM    636  HE1 TYR A  42     -16.549  -3.248 -19.914  1.00  0.60           H  
ATOM    637  HE2 TYR A  42     -18.603  -0.664 -17.207  1.00  0.60           H  
ATOM    638  HH  TYR A  42     -19.383  -1.222 -19.176  1.00  0.60           H  
ATOM    639  N   VAL A  43     -11.691  -0.810 -14.430  1.00  0.58           N  
ATOM    640  CA  VAL A  43     -10.713  -0.915 -13.341  1.00  0.58           C  
ATOM    641  C   VAL A  43     -11.004   0.001 -12.170  1.00  0.58           C  
ATOM    642  O   VAL A  43     -11.604   1.064 -12.315  1.00  0.58           O  
ATOM    643  CB  VAL A  43      -9.272  -0.537 -13.799  1.00  0.58           C  
ATOM    644  CG1 VAL A  43      -8.777  -1.434 -14.862  1.00  0.58           C  
ATOM    645  CG2 VAL A  43      -9.257   0.899 -14.276  1.00  0.58           C  
ATOM    646  H   VAL A  43     -11.942   0.106 -14.808  1.00  0.58           H  
ATOM    647  HA  VAL A  43     -10.712  -1.940 -12.980  1.00  0.58           H  
ATOM    648  HB  VAL A  43      -8.598  -0.647 -12.944  1.00  0.58           H  
ATOM    649 1HG1 VAL A  43      -7.767  -1.150 -15.144  1.00  0.58           H  
ATOM    650 2HG1 VAL A  43      -8.778  -2.452 -14.517  1.00  0.58           H  
ATOM    651 3HG1 VAL A  43      -9.416  -1.325 -15.674  1.00  0.58           H  
ATOM    652 1HG2 VAL A  43      -8.246   1.180 -14.571  1.00  0.58           H  
ATOM    653 2HG2 VAL A  43      -9.933   1.006 -15.130  1.00  0.58           H  
ATOM    654 3HG2 VAL A  43      -9.588   1.537 -13.463  1.00  0.58           H  
ATOM    655  N   HIS A  44     -10.470  -0.357 -11.022  1.00  0.58           N  
ATOM    656  CA  HIS A  44     -10.513   0.552  -9.894  1.00  0.58           C  
ATOM    657  C   HIS A  44      -9.075   0.899  -9.585  1.00  0.58           C  
ATOM    658  O   HIS A  44      -8.186   0.046  -9.677  1.00  0.58           O  
ATOM    659  CB  HIS A  44     -11.207  -0.034  -8.646  1.00  0.58           C  
ATOM    660  CG  HIS A  44     -12.682  -0.285  -8.764  1.00  0.58           C  
ATOM    661  ND1 HIS A  44     -13.623   0.650  -8.384  1.00  0.58           N  
ATOM    662  CD2 HIS A  44     -13.377  -1.363  -9.182  1.00  0.58           C  
ATOM    663  CE1 HIS A  44     -14.826   0.161  -8.566  1.00  0.58           C  
ATOM    664  NE2 HIS A  44     -14.714  -1.057  -9.048  1.00  0.58           N  
ATOM    665  H   HIS A  44     -10.010  -1.266 -10.952  1.00  0.58           H  
ATOM    666  HA  HIS A  44     -11.029   1.465 -10.167  1.00  0.58           H  
ATOM    667 1HB  HIS A  44     -10.732  -0.979  -8.385  1.00  0.58           H  
ATOM    668 2HB  HIS A  44     -11.051   0.641  -7.809  1.00  0.58           H  
ATOM    669  HD1 HIS A  44     -13.454   1.550  -7.994  1.00  0.58           H  
ATOM    670  HD2 HIS A  44     -13.069  -2.337  -9.559  1.00  0.58           H  
ATOM    671  HE1 HIS A  44     -15.704   0.758  -8.320  1.00  0.58           H  
ATOM    672  N   TYR A  45      -8.818   2.145  -9.235  1.00  0.59           N  
ATOM    673  CA  TYR A  45      -7.441   2.479  -8.936  1.00  0.59           C  
ATOM    674  C   TYR A  45      -7.257   3.575  -7.907  1.00  0.59           C  
ATOM    675  O   TYR A  45      -8.125   4.434  -7.703  1.00  0.59           O  
ATOM    676  CB  TYR A  45      -6.715   2.958 -10.208  1.00  0.59           C  
ATOM    677  CG  TYR A  45      -7.258   4.284 -10.705  1.00  0.59           C  
ATOM    678  CD1 TYR A  45      -6.700   5.479 -10.231  1.00  0.59           C  
ATOM    679  CD2 TYR A  45      -8.292   4.323 -11.621  1.00  0.59           C  
ATOM    680  CE1 TYR A  45      -7.194   6.694 -10.658  1.00  0.59           C  
ATOM    681  CE2 TYR A  45      -8.768   5.542 -12.048  1.00  0.59           C  
ATOM    682  CZ  TYR A  45      -8.239   6.717 -11.572  1.00  0.59           C  
ATOM    683  OH  TYR A  45      -8.759   7.912 -12.024  1.00  0.59           O  
ATOM    684  H   TYR A  45      -9.566   2.824  -9.188  1.00  0.59           H  
ATOM    685  HA  TYR A  45      -6.964   1.588  -8.551  1.00  0.59           H  
ATOM    686 1HB  TYR A  45      -5.645   3.071 -10.004  1.00  0.59           H  
ATOM    687 2HB  TYR A  45      -6.824   2.216 -11.000  1.00  0.59           H  
ATOM    688  HD1 TYR A  45      -5.882   5.450  -9.515  1.00  0.59           H  
ATOM    689  HD2 TYR A  45      -8.729   3.399 -12.002  1.00  0.59           H  
ATOM    690  HE1 TYR A  45      -6.769   7.625 -10.283  1.00  0.59           H  
ATOM    691  HE2 TYR A  45      -9.565   5.589 -12.756  1.00  0.59           H  
ATOM    692  HH  TYR A  45      -8.281   8.677 -11.622  1.00  0.59           H  
ATOM    693  N   THR A  46      -6.067   3.568  -7.312  1.00  0.60           N  
ATOM    694  CA  THR A  46      -5.612   4.672  -6.482  1.00  0.60           C  
ATOM    695  C   THR A  46      -4.217   5.095  -6.903  1.00  0.60           C  
ATOM    696  O   THR A  46      -3.278   4.294  -6.882  1.00  0.60           O  
ATOM    697  CB  THR A  46      -5.633   4.315  -4.996  1.00  0.60           C  
ATOM    698  OG1 THR A  46      -6.983   3.956  -4.628  1.00  0.60           O  
ATOM    699  CG2 THR A  46      -5.149   5.514  -4.154  1.00  0.60           C  
ATOM    700  H   THR A  46      -5.453   2.772  -7.496  1.00  0.60           H  
ATOM    701  HA  THR A  46      -6.269   5.525  -6.637  1.00  0.60           H  
ATOM    702  HB  THR A  46      -4.977   3.463  -4.819  1.00  0.60           H  
ATOM    703  HG1 THR A  46      -7.580   4.701  -4.760  1.00  0.60           H  
ATOM    704 1HG2 THR A  46      -5.167   5.255  -3.099  1.00  0.60           H  
ATOM    705 2HG2 THR A  46      -4.136   5.782  -4.444  1.00  0.60           H  
ATOM    706 3HG2 THR A  46      -5.790   6.362  -4.322  1.00  0.60           H  
ATOM    707  N   GLY A  47      -4.090   6.350  -7.314  1.00  0.63           N  
ATOM    708  CA  GLY A  47      -2.815   6.882  -7.739  1.00  0.63           C  
ATOM    709  C   GLY A  47      -2.165   7.672  -6.635  1.00  0.63           C  
ATOM    710  O   GLY A  47      -2.814   8.512  -5.990  1.00  0.63           O  
ATOM    711  H   GLY A  47      -4.894   6.959  -7.308  1.00  0.63           H  
ATOM    712 1HA  GLY A  47      -2.153   6.071  -8.033  1.00  0.63           H  
ATOM    713 2HA  GLY A  47      -2.960   7.518  -8.608  1.00  0.63           H  
ATOM    714  N   PHE A  48      -0.854   7.490  -6.534  1.00  0.66           N  
ATOM    715  CA  PHE A  48      -0.018   8.151  -5.563  1.00  0.66           C  
ATOM    716  C   PHE A  48       1.178   8.798  -6.259  1.00  0.66           C  
ATOM    717  O   PHE A  48       1.652   8.325  -7.299  1.00  0.66           O  
ATOM    718  CB  PHE A  48       0.549   7.128  -4.589  1.00  0.66           C  
ATOM    719  CG  PHE A  48      -0.423   6.279  -3.855  1.00  0.66           C  
ATOM    720  CD1 PHE A  48      -0.908   5.122  -4.467  1.00  0.66           C  
ATOM    721  CD2 PHE A  48      -0.801   6.552  -2.567  1.00  0.66           C  
ATOM    722  CE1 PHE A  48      -1.766   4.277  -3.814  1.00  0.66           C  
ATOM    723  CE2 PHE A  48      -1.662   5.695  -1.897  1.00  0.66           C  
ATOM    724  CZ  PHE A  48      -2.147   4.562  -2.525  1.00  0.66           C  
ATOM    725  H   PHE A  48      -0.423   6.787  -7.129  1.00  0.66           H  
ATOM    726  HA  PHE A  48      -0.600   8.905  -5.059  1.00  0.66           H  
ATOM    727 1HB  PHE A  48       1.211   6.472  -5.131  1.00  0.66           H  
ATOM    728 2HB  PHE A  48       1.160   7.655  -3.850  1.00  0.66           H  
ATOM    729  HD1 PHE A  48      -0.597   4.891  -5.491  1.00  0.66           H  
ATOM    730  HD2 PHE A  48      -0.412   7.444  -2.072  1.00  0.66           H  
ATOM    731  HE1 PHE A  48      -2.140   3.384  -4.318  1.00  0.66           H  
ATOM    732  HE2 PHE A  48      -1.958   5.918  -0.872  1.00  0.66           H  
ATOM    733  HZ  PHE A  48      -2.827   3.894  -1.997  1.00  0.66           H  
ATOM    734  N   LEU A  49       1.706   9.842  -5.658  1.00  0.70           N  
ATOM    735  CA  LEU A  49       2.926  10.453  -6.164  1.00  0.70           C  
ATOM    736  C   LEU A  49       4.092   9.752  -5.475  1.00  0.70           C  
ATOM    737  O   LEU A  49       3.881   8.962  -4.550  1.00  0.70           O  
ATOM    738  CB  LEU A  49       2.943  11.965  -5.918  1.00  0.70           C  
ATOM    739  CG  LEU A  49       1.776  12.772  -6.539  1.00  0.70           C  
ATOM    740  CD1 LEU A  49       1.927  14.233  -6.173  1.00  0.70           C  
ATOM    741  CD2 LEU A  49       1.758  12.592  -8.046  1.00  0.70           C  
ATOM    742  H   LEU A  49       1.254  10.206  -4.817  1.00  0.70           H  
ATOM    743  HA  LEU A  49       3.001  10.277  -7.237  1.00  0.70           H  
ATOM    744 1HB  LEU A  49       2.920  12.138  -4.840  1.00  0.70           H  
ATOM    745 2HB  LEU A  49       3.872  12.372  -6.308  1.00  0.70           H  
ATOM    746  HG  LEU A  49       0.835  12.417  -6.118  1.00  0.70           H  
ATOM    747 1HD1 LEU A  49       1.097  14.799  -6.591  1.00  0.70           H  
ATOM    748 2HD1 LEU A  49       1.926  14.334  -5.084  1.00  0.70           H  
ATOM    749 3HD1 LEU A  49       2.864  14.616  -6.572  1.00  0.70           H  
ATOM    750 1HD2 LEU A  49       0.925  13.155  -8.466  1.00  0.70           H  
ATOM    751 2HD2 LEU A  49       2.692  12.945  -8.479  1.00  0.70           H  
ATOM    752 3HD2 LEU A  49       1.632  11.545  -8.257  1.00  0.70           H  
ATOM    753  N   SER A  50       5.319  10.008  -5.914  1.00  0.73           N  
ATOM    754  CA  SER A  50       6.475   9.337  -5.311  1.00  0.73           C  
ATOM    755  C   SER A  50       6.676   9.639  -3.820  1.00  0.73           C  
ATOM    756  O   SER A  50       7.375   8.904  -3.125  1.00  0.73           O  
ATOM    757  CB  SER A  50       7.734   9.676  -6.076  1.00  0.73           C  
ATOM    758  OG  SER A  50       8.082  11.028  -5.914  1.00  0.73           O  
ATOM    759  H   SER A  50       5.458  10.644  -6.689  1.00  0.73           H  
ATOM    760  HA  SER A  50       6.307   8.270  -5.398  1.00  0.73           H  
ATOM    761 1HB  SER A  50       8.552   9.041  -5.739  1.00  0.73           H  
ATOM    762 2HB  SER A  50       7.571   9.465  -7.137  1.00  0.73           H  
ATOM    763  HG  SER A  50       8.423  11.108  -5.019  1.00  0.73           H  
ATOM    764  N   ASP A  51       6.062  10.716  -3.319  1.00  0.76           N  
ATOM    765  CA  ASP A  51       6.154  11.058  -1.899  1.00  0.76           C  
ATOM    766  C   ASP A  51       5.108  10.314  -1.047  1.00  0.76           C  
ATOM    767  O   ASP A  51       5.007  10.538   0.160  1.00  0.76           O  
ATOM    768  CB  ASP A  51       6.019  12.572  -1.693  1.00  0.76           C  
ATOM    769  CG  ASP A  51       4.661  13.143  -2.104  1.00  0.76           C  
ATOM    770  OD1 ASP A  51       3.813  12.375  -2.530  1.00  0.76           O  
ATOM    771  OD2 ASP A  51       4.479  14.343  -1.979  1.00  0.76           O  
ATOM    772  H   ASP A  51       5.518  11.294  -3.940  1.00  0.76           H  
ATOM    773  HA  ASP A  51       7.141  10.762  -1.544  1.00  0.76           H  
ATOM    774 1HB  ASP A  51       6.181  12.803  -0.640  1.00  0.76           H  
ATOM    775 2HB  ASP A  51       6.796  13.085  -2.261  1.00  0.76           H  
ATOM    776  N   GLY A  52       4.344   9.418  -1.679  1.00  0.77           N  
ATOM    777  CA  GLY A  52       3.327   8.607  -1.025  1.00  0.77           C  
ATOM    778  C   GLY A  52       1.950   9.267  -0.916  1.00  0.77           C  
ATOM    779  O   GLY A  52       1.007   8.649  -0.414  1.00  0.77           O  
ATOM    780  H   GLY A  52       4.454   9.296  -2.683  1.00  0.77           H  
ATOM    781 1HA  GLY A  52       3.226   7.674  -1.579  1.00  0.77           H  
ATOM    782 2HA  GLY A  52       3.677   8.340  -0.030  1.00  0.77           H  
ATOM    783  N   LYS A  53       1.805  10.508  -1.375  1.00  0.76           N  
ATOM    784  CA  LYS A  53       0.509  11.165  -1.268  1.00  0.76           C  
ATOM    785  C   LYS A  53      -0.433  10.707  -2.370  1.00  0.76           C  
ATOM    786  O   LYS A  53      -0.021  10.513  -3.512  1.00  0.76           O  
ATOM    787  CB  LYS A  53       0.688  12.676  -1.339  1.00  0.76           C  
ATOM    788  CG  LYS A  53       1.462  13.264  -0.166  1.00  0.76           C  
ATOM    789  CD  LYS A  53       1.640  14.757  -0.341  1.00  0.76           C  
ATOM    790  CE  LYS A  53       2.533  15.332   0.730  1.00  0.76           C  
ATOM    791  NZ  LYS A  53       2.805  16.767   0.494  1.00  0.76           N  
ATOM    792  H   LYS A  53       2.600  11.023  -1.784  1.00  0.76           H  
ATOM    793  HA  LYS A  53       0.063  10.904  -0.308  1.00  0.76           H  
ATOM    794 1HB  LYS A  53       1.240  12.930  -2.250  1.00  0.76           H  
ATOM    795 2HB  LYS A  53      -0.287  13.161  -1.396  1.00  0.76           H  
ATOM    796 1HG  LYS A  53       0.936  13.064   0.765  1.00  0.76           H  
ATOM    797 2HG  LYS A  53       2.448  12.794  -0.120  1.00  0.76           H  
ATOM    798 1HD  LYS A  53       2.097  14.946  -1.317  1.00  0.76           H  
ATOM    799 2HD  LYS A  53       0.673  15.252  -0.307  1.00  0.76           H  
ATOM    800 1HE  LYS A  53       2.055  15.215   1.700  1.00  0.76           H  
ATOM    801 2HE  LYS A  53       3.481  14.788   0.731  1.00  0.76           H  
ATOM    802 1HZ  LYS A  53       3.409  17.120   1.221  1.00  0.76           H  
ATOM    803 2HZ  LYS A  53       3.262  16.875  -0.409  1.00  0.76           H  
ATOM    804 3HZ  LYS A  53       1.939  17.279   0.496  1.00  0.76           H  
ATOM    805  N   VAL A  54      -1.716  10.580  -2.047  1.00  0.74           N  
ATOM    806  CA  VAL A  54      -2.724  10.221  -3.047  1.00  0.74           C  
ATOM    807  C   VAL A  54      -3.086  11.416  -3.900  1.00  0.74           C  
ATOM    808  O   VAL A  54      -3.308  12.504  -3.367  1.00  0.74           O  
ATOM    809  CB  VAL A  54      -4.004   9.672  -2.384  1.00  0.74           C  
ATOM    810  CG1 VAL A  54      -5.095   9.440  -3.435  1.00  0.74           C  
ATOM    811  CG2 VAL A  54      -3.700   8.380  -1.747  1.00  0.74           C  
ATOM    812  H   VAL A  54      -2.002  10.738  -1.091  1.00  0.74           H  
ATOM    813  HA  VAL A  54      -2.318   9.440  -3.684  1.00  0.74           H  
ATOM    814  HB  VAL A  54      -4.368  10.385  -1.647  1.00  0.74           H  
ATOM    815 1HG1 VAL A  54      -5.986   9.040  -2.954  1.00  0.74           H  
ATOM    816 2HG1 VAL A  54      -5.347  10.378  -3.921  1.00  0.74           H  
ATOM    817 3HG1 VAL A  54      -4.735   8.727  -4.181  1.00  0.74           H  
ATOM    818 1HG2 VAL A  54      -4.596   7.977  -1.280  1.00  0.74           H  
ATOM    819 2HG2 VAL A  54      -3.365   7.711  -2.526  1.00  0.74           H  
ATOM    820 3HG2 VAL A  54      -2.920   8.509  -0.997  1.00  0.74           H  
ATOM    821  N   PHE A  55      -3.129  11.233  -5.218  1.00  0.71           N  
ATOM    822  CA  PHE A  55      -3.511  12.353  -6.070  1.00  0.71           C  
ATOM    823  C   PHE A  55      -4.819  12.089  -6.821  1.00  0.71           C  
ATOM    824  O   PHE A  55      -5.467  13.030  -7.285  1.00  0.71           O  
ATOM    825  CB  PHE A  55      -2.413  12.687  -7.080  1.00  0.71           C  
ATOM    826  CG  PHE A  55      -2.165  11.677  -8.130  1.00  0.71           C  
ATOM    827  CD1 PHE A  55      -2.888  11.702  -9.295  1.00  0.71           C  
ATOM    828  CD2 PHE A  55      -1.214  10.732  -7.984  1.00  0.71           C  
ATOM    829  CE1 PHE A  55      -2.660  10.781 -10.283  1.00  0.71           C  
ATOM    830  CE2 PHE A  55      -0.978   9.814  -8.976  1.00  0.71           C  
ATOM    831  CZ  PHE A  55      -1.704   9.847 -10.117  1.00  0.71           C  
ATOM    832  H   PHE A  55      -2.914  10.313  -5.595  1.00  0.71           H  
ATOM    833  HA  PHE A  55      -3.662  13.231  -5.444  1.00  0.71           H  
ATOM    834 1HB  PHE A  55      -2.654  13.627  -7.573  1.00  0.71           H  
ATOM    835 2HB  PHE A  55      -1.481  12.847  -6.545  1.00  0.71           H  
ATOM    836  HD1 PHE A  55      -3.652  12.464  -9.426  1.00  0.71           H  
ATOM    837  HD2 PHE A  55      -0.642  10.718  -7.069  1.00  0.71           H  
ATOM    838  HE1 PHE A  55      -3.244  10.808 -11.203  1.00  0.71           H  
ATOM    839  HE2 PHE A  55      -0.209   9.055  -8.851  1.00  0.71           H  
ATOM    840  HZ  PHE A  55      -1.518   9.138 -10.886  1.00  0.71           H  
ATOM    841  N   ASP A  56      -5.238  10.819  -6.895  1.00  0.69           N  
ATOM    842  CA  ASP A  56      -6.482  10.473  -7.597  1.00  0.69           C  
ATOM    843  C   ASP A  56      -6.959   9.069  -7.275  1.00  0.69           C  
ATOM    844  O   ASP A  56      -6.166   8.143  -7.150  1.00  0.69           O  
ATOM    845  CB  ASP A  56      -6.337  10.580  -9.119  1.00  0.69           C  
ATOM    846  CG  ASP A  56      -7.699  10.597  -9.869  1.00  0.69           C  
ATOM    847  OD1 ASP A  56      -8.687  11.064  -9.312  1.00  0.69           O  
ATOM    848  OD2 ASP A  56      -7.737  10.159 -11.000  1.00  0.69           O  
ATOM    849  H   ASP A  56      -4.653  10.083  -6.499  1.00  0.69           H  
ATOM    850  HA  ASP A  56      -7.255  11.171  -7.276  1.00  0.69           H  
ATOM    851 1HB  ASP A  56      -5.814  11.494  -9.370  1.00  0.69           H  
ATOM    852 2HB  ASP A  56      -5.736   9.748  -9.486  1.00  0.69           H  
ATOM    853  N   SER A  57      -8.263   8.880  -7.179  1.00  0.66           N  
ATOM    854  CA  SER A  57      -8.752   7.523  -6.977  1.00  0.66           C  
ATOM    855  C   SER A  57     -10.178   7.345  -7.438  1.00  0.66           C  
ATOM    856  O   SER A  57     -11.042   8.197  -7.220  1.00  0.66           O  
ATOM    857  CB  SER A  57      -8.671   7.129  -5.515  1.00  0.66           C  
ATOM    858  OG  SER A  57      -9.107   5.784  -5.308  1.00  0.66           O  
ATOM    859  H   SER A  57      -8.898   9.664  -7.293  1.00  0.66           H  
ATOM    860  HA  SER A  57      -8.128   6.853  -7.565  1.00  0.66           H  
ATOM    861 1HB  SER A  57      -7.663   7.250  -5.159  1.00  0.66           H  
ATOM    862 2HB  SER A  57      -9.300   7.803  -4.936  1.00  0.66           H  
ATOM    863  HG  SER A  57      -8.356   5.199  -5.524  1.00  0.66           H  
ATOM    864  N   SER A  58     -10.430   6.189  -8.028  1.00  0.65           N  
ATOM    865  CA  SER A  58     -11.765   5.834  -8.467  1.00  0.65           C  
ATOM    866  C   SER A  58     -12.551   5.203  -7.320  1.00  0.65           C  
ATOM    867  O   SER A  58     -13.771   5.009  -7.398  1.00  0.65           O  
ATOM    868  CB  SER A  58     -11.685   4.850  -9.599  1.00  0.65           C  
ATOM    869  OG  SER A  58     -11.280   3.613  -9.126  1.00  0.65           O  
ATOM    870  H   SER A  58      -9.656   5.534  -8.147  1.00  0.65           H  
ATOM    871  HA  SER A  58     -12.281   6.732  -8.799  1.00  0.65           H  
ATOM    872 1HB  SER A  58     -12.640   4.765 -10.088  1.00  0.65           H  
ATOM    873 2HB  SER A  58     -10.981   5.207 -10.332  1.00  0.65           H  
ATOM    874  HG  SER A  58     -11.990   3.329  -8.542  1.00  0.65           H  
ATOM    875  N   ARG A  59     -11.848   4.847  -6.241  1.00  0.64           N  
ATOM    876  CA  ARG A  59     -12.515   4.132  -5.169  1.00  0.64           C  
ATOM    877  C   ARG A  59     -13.338   5.091  -4.326  1.00  0.64           C  
ATOM    878  O   ARG A  59     -14.455   4.777  -3.931  1.00  0.64           O  
ATOM    879  CB  ARG A  59     -11.496   3.391  -4.322  1.00  0.64           C  
ATOM    880  CG  ARG A  59     -10.805   2.245  -5.060  1.00  0.64           C  
ATOM    881  CD  ARG A  59      -9.852   1.510  -4.196  1.00  0.64           C  
ATOM    882  NE  ARG A  59      -9.075   0.538  -4.956  1.00  0.64           N  
ATOM    883  CZ  ARG A  59      -9.472  -0.710  -5.292  1.00  0.64           C  
ATOM    884  NH1 ARG A  59     -10.643  -1.184  -4.955  1.00  0.64           N  
ATOM    885  NH2 ARG A  59      -8.682  -1.492  -5.979  1.00  0.64           N  
ATOM    886  H   ARG A  59     -10.854   5.070  -6.158  1.00  0.64           H  
ATOM    887  HA  ARG A  59     -13.186   3.394  -5.608  1.00  0.64           H  
ATOM    888 1HB  ARG A  59     -10.726   4.082  -3.984  1.00  0.64           H  
ATOM    889 2HB  ARG A  59     -11.981   2.979  -3.437  1.00  0.64           H  
ATOM    890 1HG  ARG A  59     -11.556   1.543  -5.421  1.00  0.64           H  
ATOM    891 2HG  ARG A  59     -10.247   2.651  -5.912  1.00  0.64           H  
ATOM    892 1HD  ARG A  59      -9.156   2.219  -3.743  1.00  0.64           H  
ATOM    893 2HD  ARG A  59     -10.394   0.980  -3.415  1.00  0.64           H  
ATOM    894  HE  ARG A  59      -8.153   0.828  -5.257  1.00  0.64           H  
ATOM    895 1HH1 ARG A  59     -11.296  -0.628  -4.426  1.00  0.64           H  
ATOM    896 2HH1 ARG A  59     -10.869  -2.150  -5.255  1.00  0.64           H  
ATOM    897 1HH2 ARG A  59      -7.772  -1.179  -6.274  1.00  0.64           H  
ATOM    898 2HH2 ARG A  59      -9.025  -2.436  -6.221  1.00  0.64           H  
ATOM    899  N   SER A  60     -12.841   6.316  -4.138  1.00  0.63           N  
ATOM    900  CA  SER A  60     -13.545   7.303  -3.314  1.00  0.63           C  
ATOM    901  C   SER A  60     -14.771   7.846  -4.042  1.00  0.63           C  
ATOM    902  O   SER A  60     -15.634   8.492  -3.451  1.00  0.63           O  
ATOM    903  CB  SER A  60     -12.619   8.451  -2.947  1.00  0.63           C  
ATOM    904  OG  SER A  60     -12.312   9.252  -4.059  1.00  0.63           O  
ATOM    905  H   SER A  60     -11.938   6.549  -4.528  1.00  0.63           H  
ATOM    906  HA  SER A  60     -13.879   6.815  -2.398  1.00  0.63           H  
ATOM    907 1HB  SER A  60     -13.081   9.060  -2.171  1.00  0.63           H  
ATOM    908 2HB  SER A  60     -11.698   8.041  -2.534  1.00  0.63           H  
ATOM    909  HG  SER A  60     -12.147   8.653  -4.795  1.00  0.63           H  
ATOM    910  N   LYS A  61     -14.823   7.581  -5.340  1.00  0.62           N  
ATOM    911  CA  LYS A  61     -15.894   7.998  -6.221  1.00  0.62           C  
ATOM    912  C   LYS A  61     -16.949   6.894  -6.344  1.00  0.62           C  
ATOM    913  O   LYS A  61     -17.990   7.085  -6.975  1.00  0.62           O  
ATOM    914  CB  LYS A  61     -15.291   8.341  -7.581  1.00  0.62           C  
ATOM    915  CG  LYS A  61     -14.319   9.519  -7.517  1.00  0.62           C  
ATOM    916  CD  LYS A  61     -13.637   9.799  -8.845  1.00  0.62           C  
ATOM    917  CE  LYS A  61     -12.640  10.949  -8.700  1.00  0.62           C  
ATOM    918  NZ  LYS A  61     -11.834  11.149  -9.926  1.00  0.62           N  
ATOM    919  H   LYS A  61     -14.067   7.046  -5.740  1.00  0.62           H  
ATOM    920  HA  LYS A  61     -16.372   8.883  -5.801  1.00  0.62           H  
ATOM    921 1HB  LYS A  61     -14.754   7.474  -7.970  1.00  0.62           H  
ATOM    922 2HB  LYS A  61     -16.084   8.581  -8.288  1.00  0.62           H  
ATOM    923 1HG  LYS A  61     -14.851  10.413  -7.195  1.00  0.62           H  
ATOM    924 2HG  LYS A  61     -13.545   9.297  -6.780  1.00  0.62           H  
ATOM    925 1HD  LYS A  61     -13.099   8.913  -9.174  1.00  0.62           H  
ATOM    926 2HD  LYS A  61     -14.380  10.057  -9.597  1.00  0.62           H  
ATOM    927 1HE  LYS A  61     -13.186  11.864  -8.484  1.00  0.62           H  
ATOM    928 2HE  LYS A  61     -11.964  10.733  -7.868  1.00  0.62           H  
ATOM    929 1HZ  LYS A  61     -11.189  11.916  -9.780  1.00  0.62           H  
ATOM    930 2HZ  LYS A  61     -11.306  10.301 -10.117  1.00  0.62           H  
ATOM    931 3HZ  LYS A  61     -12.432  11.356 -10.704  1.00  0.62           H  
ATOM    932  N   ASN A  62     -16.645   5.720  -5.770  1.00  0.61           N  
ATOM    933  CA  ASN A  62     -17.480   4.527  -5.832  1.00  0.61           C  
ATOM    934  C   ASN A  62     -17.843   4.119  -7.260  1.00  0.61           C  
ATOM    935  O   ASN A  62     -18.971   3.688  -7.511  1.00  0.61           O  
ATOM    936  CB  ASN A  62     -18.746   4.720  -5.015  1.00  0.61           C  
ATOM    937  CG  ASN A  62     -18.483   4.882  -3.536  1.00  0.61           C  
ATOM    938  OD1 ASN A  62     -17.702   4.132  -2.936  1.00  0.61           O  
ATOM    939  ND2 ASN A  62     -19.128   5.854  -2.935  1.00  0.61           N  
ATOM    940  H   ASN A  62     -15.788   5.627  -5.233  1.00  0.61           H  
ATOM    941  HA  ASN A  62     -16.912   3.703  -5.398  1.00  0.61           H  
ATOM    942 1HB  ASN A  62     -19.289   5.594  -5.371  1.00  0.61           H  
ATOM    943 2HB  ASN A  62     -19.396   3.859  -5.158  1.00  0.61           H  
ATOM    944 1HD2 ASN A  62     -18.994   6.012  -1.956  1.00  0.61           H  
ATOM    945 2HD2 ASN A  62     -19.749   6.438  -3.457  1.00  0.61           H  
ATOM    946  N   LYS A  63     -16.903   4.235  -8.200  1.00  0.60           N  
ATOM    947  CA  LYS A  63     -17.208   3.855  -9.577  1.00  0.60           C  
ATOM    948  C   LYS A  63     -15.944   3.416 -10.308  1.00  0.60           C  
ATOM    949  O   LYS A  63     -14.943   4.113 -10.207  1.00  0.60           O  
ATOM    950  CB  LYS A  63     -17.833   5.066 -10.286  1.00  0.60           C  
ATOM    951  CG  LYS A  63     -18.326   4.831 -11.707  1.00  0.60           C  
ATOM    952  CD  LYS A  63     -18.976   6.082 -12.279  1.00  0.60           C  
ATOM    953  CE  LYS A  63     -19.455   5.848 -13.704  1.00  0.60           C  
ATOM    954  NZ  LYS A  63     -20.098   7.062 -14.280  1.00  0.60           N  
ATOM    955  H   LYS A  63     -15.971   4.582  -7.952  1.00  0.60           H  
ATOM    956  HA  LYS A  63     -17.924   3.041  -9.545  1.00  0.60           H  
ATOM    957 1HB  LYS A  63     -18.681   5.427  -9.699  1.00  0.60           H  
ATOM    958 2HB  LYS A  63     -17.101   5.874 -10.319  1.00  0.60           H  
ATOM    959 1HG  LYS A  63     -17.491   4.534 -12.345  1.00  0.60           H  
ATOM    960 2HG  LYS A  63     -19.064   4.036 -11.706  1.00  0.60           H  
ATOM    961 1HD  LYS A  63     -19.823   6.371 -11.655  1.00  0.60           H  
ATOM    962 2HD  LYS A  63     -18.250   6.895 -12.279  1.00  0.60           H  
ATOM    963 1HE  LYS A  63     -18.602   5.569 -14.323  1.00  0.60           H  
ATOM    964 2HE  LYS A  63     -20.175   5.030 -13.708  1.00  0.60           H  
ATOM    965 1HZ  LYS A  63     -20.401   6.867 -15.224  1.00  0.60           H  
ATOM    966 2HZ  LYS A  63     -20.896   7.320 -13.717  1.00  0.60           H  
ATOM    967 3HZ  LYS A  63     -19.434   7.822 -14.291  1.00  0.60           H  
ATOM    968  N   PRO A  64     -15.943   2.330 -11.100  1.00  0.59           N  
ATOM    969  CA  PRO A  64     -14.795   1.919 -11.874  1.00  0.59           C  
ATOM    970  C   PRO A  64     -14.536   2.878 -13.016  1.00  0.59           C  
ATOM    971  O   PRO A  64     -15.463   3.467 -13.580  1.00  0.59           O  
ATOM    972  CB  PRO A  64     -15.187   0.533 -12.375  1.00  0.59           C  
ATOM    973  CG  PRO A  64     -16.705   0.547 -12.409  1.00  0.59           C  
ATOM    974  CD  PRO A  64     -17.119   1.440 -11.235  1.00  0.59           C  
ATOM    975  HA  PRO A  64     -13.913   1.858 -11.216  1.00  0.59           H  
ATOM    976 1HB  PRO A  64     -14.737   0.367 -13.370  1.00  0.59           H  
ATOM    977 2HB  PRO A  64     -14.771  -0.236 -11.717  1.00  0.59           H  
ATOM    978 1HG  PRO A  64     -17.054   0.929 -13.380  1.00  0.59           H  
ATOM    979 2HG  PRO A  64     -17.088  -0.482 -12.315  1.00  0.59           H  
ATOM    980 1HD  PRO A  64     -18.016   1.984 -11.518  1.00  0.59           H  
ATOM    981 2HD  PRO A  64     -17.263   0.839 -10.325  1.00  0.59           H  
ATOM    982  N   PHE A  65     -13.284   2.968 -13.394  1.00  0.60           N  
ATOM    983  CA  PHE A  65     -12.835   3.721 -14.540  1.00  0.60           C  
ATOM    984  C   PHE A  65     -12.907   2.830 -15.747  1.00  0.60           C  
ATOM    985  O   PHE A  65     -12.465   1.679 -15.698  1.00  0.60           O  
ATOM    986  CB  PHE A  65     -11.436   4.244 -14.308  1.00  0.60           C  
ATOM    987  CG  PHE A  65     -10.856   4.936 -15.458  1.00  0.60           C  
ATOM    988  CD1 PHE A  65     -11.275   6.194 -15.830  1.00  0.60           C  
ATOM    989  CD2 PHE A  65      -9.878   4.323 -16.181  1.00  0.60           C  
ATOM    990  CE1 PHE A  65     -10.715   6.816 -16.925  1.00  0.60           C  
ATOM    991  CE2 PHE A  65      -9.327   4.927 -17.254  1.00  0.60           C  
ATOM    992  CZ  PHE A  65      -9.737   6.177 -17.640  1.00  0.60           C  
ATOM    993  H   PHE A  65     -12.595   2.439 -12.875  1.00  0.60           H  
ATOM    994  HA  PHE A  65     -13.505   4.567 -14.692  1.00  0.60           H  
ATOM    995 1HB  PHE A  65     -11.480   4.939 -13.481  1.00  0.60           H  
ATOM    996 2HB  PHE A  65     -10.782   3.434 -14.023  1.00  0.60           H  
ATOM    997  HD1 PHE A  65     -12.056   6.691 -15.255  1.00  0.60           H  
ATOM    998  HD2 PHE A  65      -9.544   3.332 -15.888  1.00  0.60           H  
ATOM    999  HE1 PHE A  65     -11.051   7.809 -17.222  1.00  0.60           H  
ATOM   1000  HE2 PHE A  65      -8.565   4.414 -17.799  1.00  0.60           H  
ATOM   1001  HZ  PHE A  65      -9.289   6.659 -18.510  1.00  0.60           H  
ATOM   1002  N   VAL A  66     -13.518   3.323 -16.812  1.00  0.61           N  
ATOM   1003  CA  VAL A  66     -13.673   2.478 -17.972  1.00  0.61           C  
ATOM   1004  C   VAL A  66     -12.993   3.081 -19.183  1.00  0.61           C  
ATOM   1005  O   VAL A  66     -13.147   4.272 -19.465  1.00  0.61           O  
ATOM   1006  CB  VAL A  66     -15.158   2.234 -18.234  1.00  0.61           C  
ATOM   1007  CG1 VAL A  66     -15.338   1.312 -19.426  1.00  0.61           C  
ATOM   1008  CG2 VAL A  66     -15.765   1.681 -16.979  1.00  0.61           C  
ATOM   1009  H   VAL A  66     -13.868   4.270 -16.813  1.00  0.61           H  
ATOM   1010  HA  VAL A  66     -13.215   1.528 -17.759  1.00  0.61           H  
ATOM   1011  HB  VAL A  66     -15.645   3.172 -18.486  1.00  0.61           H  
ATOM   1012 1HG1 VAL A  66     -16.399   1.156 -19.594  1.00  0.61           H  
ATOM   1013 2HG1 VAL A  66     -14.892   1.754 -20.312  1.00  0.61           H  
ATOM   1014 3HG1 VAL A  66     -14.857   0.353 -19.212  1.00  0.61           H  
ATOM   1015 1HG2 VAL A  66     -16.823   1.503 -17.135  1.00  0.61           H  
ATOM   1016 2HG2 VAL A  66     -15.259   0.767 -16.741  1.00  0.61           H  
ATOM   1017 3HG2 VAL A  66     -15.643   2.382 -16.157  1.00  0.61           H  
ATOM   1018  N   PHE A  67     -12.223   2.257 -19.885  1.00  0.63           N  
ATOM   1019  CA  PHE A  67     -11.494   2.733 -21.055  1.00  0.63           C  
ATOM   1020  C   PHE A  67     -11.274   1.639 -22.090  1.00  0.63           C  
ATOM   1021  O   PHE A  67     -11.431   0.451 -21.794  1.00  0.63           O  
ATOM   1022  CB  PHE A  67     -10.153   3.286 -20.588  1.00  0.63           C  
ATOM   1023  CG  PHE A  67      -9.202   2.257 -20.026  1.00  0.63           C  
ATOM   1024  CD1 PHE A  67      -8.215   1.728 -20.833  1.00  0.63           C  
ATOM   1025  CD2 PHE A  67      -9.294   1.804 -18.709  1.00  0.63           C  
ATOM   1026  CE1 PHE A  67      -7.332   0.807 -20.347  1.00  0.63           C  
ATOM   1027  CE2 PHE A  67      -8.402   0.874 -18.231  1.00  0.63           C  
ATOM   1028  CZ  PHE A  67      -7.418   0.385 -19.059  1.00  0.63           C  
ATOM   1029  H   PHE A  67     -12.148   1.288 -19.570  1.00  0.63           H  
ATOM   1030  HA  PHE A  67     -12.068   3.534 -21.523  1.00  0.63           H  
ATOM   1031 1HB  PHE A  67      -9.659   3.776 -21.429  1.00  0.63           H  
ATOM   1032 2HB  PHE A  67     -10.324   4.045 -19.833  1.00  0.63           H  
ATOM   1033  HD1 PHE A  67      -8.133   2.068 -21.868  1.00  0.63           H  
ATOM   1034  HD2 PHE A  67     -10.078   2.191 -18.058  1.00  0.63           H  
ATOM   1035  HE1 PHE A  67      -6.558   0.421 -20.985  1.00  0.63           H  
ATOM   1036  HE2 PHE A  67      -8.473   0.526 -17.204  1.00  0.63           H  
ATOM   1037  HZ  PHE A  67      -6.714  -0.335 -18.698  1.00  0.63           H  
ATOM   1038  N   ILE A  68     -10.890   2.023 -23.308  1.00  0.65           N  
ATOM   1039  CA  ILE A  68     -10.578   1.003 -24.302  1.00  0.65           C  
ATOM   1040  C   ILE A  68      -9.063   0.821 -24.396  1.00  0.65           C  
ATOM   1041  O   ILE A  68      -8.309   1.764 -24.679  1.00  0.65           O  
ATOM   1042  CB  ILE A  68     -11.133   1.334 -25.687  1.00  0.65           C  
ATOM   1043  CG1 ILE A  68     -12.621   1.660 -25.627  1.00  0.65           C  
ATOM   1044  CG2 ILE A  68     -10.927   0.089 -26.589  1.00  0.65           C  
ATOM   1045  CD1 ILE A  68     -13.450   0.565 -25.062  1.00  0.65           C  
ATOM   1046  H   ILE A  68     -10.812   3.012 -23.544  1.00  0.65           H  
ATOM   1047  HA  ILE A  68     -11.009   0.055 -23.990  1.00  0.65           H  
ATOM   1048  HB  ILE A  68     -10.614   2.195 -26.092  1.00  0.65           H  
ATOM   1049 1HG1 ILE A  68     -12.762   2.556 -25.020  1.00  0.65           H  
ATOM   1050 2HG1 ILE A  68     -12.971   1.867 -26.638  1.00  0.65           H  
ATOM   1051 1HG2 ILE A  68     -11.306   0.288 -27.588  1.00  0.65           H  
ATOM   1052 2HG2 ILE A  68      -9.870  -0.163 -26.646  1.00  0.65           H  
ATOM   1053 3HG2 ILE A  68     -11.464  -0.758 -26.165  1.00  0.65           H  
ATOM   1054 1HD1 ILE A  68     -14.490   0.866 -25.058  1.00  0.65           H  
ATOM   1055 2HD1 ILE A  68     -13.332  -0.338 -25.666  1.00  0.65           H  
ATOM   1056 3HD1 ILE A  68     -13.123   0.379 -24.058  1.00  0.65           H  
ATOM   1057  N   LEU A  69      -8.634  -0.380 -24.069  1.00  0.68           N  
ATOM   1058  CA  LEU A  69      -7.225  -0.722 -23.982  1.00  0.68           C  
ATOM   1059  C   LEU A  69      -6.560  -0.563 -25.336  1.00  0.68           C  
ATOM   1060  O   LEU A  69      -7.134  -0.926 -26.354  1.00  0.68           O  
ATOM   1061  CB  LEU A  69      -7.075  -2.145 -23.449  1.00  0.68           C  
ATOM   1062  CG  LEU A  69      -5.663  -2.606 -23.120  1.00  0.68           C  
ATOM   1063  CD1 LEU A  69      -5.119  -1.823 -21.941  1.00  0.68           C  
ATOM   1064  CD2 LEU A  69      -5.706  -4.009 -22.765  1.00  0.68           C  
ATOM   1065  H   LEU A  69      -9.333  -1.108 -23.906  1.00  0.68           H  
ATOM   1066  HA  LEU A  69      -6.740  -0.038 -23.289  1.00  0.68           H  
ATOM   1067 1HB  LEU A  69      -7.665  -2.228 -22.543  1.00  0.68           H  
ATOM   1068 2HB  LEU A  69      -7.490  -2.832 -24.185  1.00  0.68           H  
ATOM   1069  HG  LEU A  69      -5.013  -2.453 -23.984  1.00  0.68           H  
ATOM   1070 1HD1 LEU A  69      -4.117  -2.163 -21.708  1.00  0.68           H  
ATOM   1071 2HD1 LEU A  69      -5.088  -0.778 -22.191  1.00  0.68           H  
ATOM   1072 3HD1 LEU A  69      -5.759  -1.972 -21.076  1.00  0.68           H  
ATOM   1073 1HD2 LEU A  69      -4.727  -4.340 -22.542  1.00  0.68           H  
ATOM   1074 2HD2 LEU A  69      -6.337  -4.092 -21.902  1.00  0.68           H  
ATOM   1075 3HD2 LEU A  69      -6.097  -4.591 -23.569  1.00  0.68           H  
ATOM   1076  N   GLY A  70      -5.398   0.073 -25.368  1.00  0.70           N  
ATOM   1077  CA  GLY A  70      -4.635   0.251 -26.597  1.00  0.70           C  
ATOM   1078  C   GLY A  70      -5.067   1.434 -27.461  1.00  0.70           C  
ATOM   1079  O   GLY A  70      -4.450   1.705 -28.493  1.00  0.70           O  
ATOM   1080  H   GLY A  70      -4.965   0.395 -24.501  1.00  0.70           H  
ATOM   1081 1HA  GLY A  70      -3.582   0.363 -26.333  1.00  0.70           H  
ATOM   1082 2HA  GLY A  70      -4.710  -0.658 -27.185  1.00  0.70           H  
ATOM   1083  N   GLN A  71      -6.092   2.177 -27.039  1.00  0.71           N  
ATOM   1084  CA  GLN A  71      -6.570   3.284 -27.861  1.00  0.71           C  
ATOM   1085  C   GLN A  71      -6.000   4.657 -27.485  1.00  0.71           C  
ATOM   1086  O   GLN A  71      -6.415   5.674 -28.037  1.00  0.71           O  
ATOM   1087  CB  GLN A  71      -8.085   3.299 -27.852  1.00  0.71           C  
ATOM   1088  CG  GLN A  71      -8.692   1.997 -28.386  1.00  0.71           C  
ATOM   1089  CD  GLN A  71      -8.290   1.664 -29.800  1.00  0.71           C  
ATOM   1090  OE1 GLN A  71      -8.399   2.526 -30.677  1.00  0.71           O  
ATOM   1091  NE2 GLN A  71      -7.840   0.424 -30.060  1.00  0.71           N  
ATOM   1092  H   GLN A  71      -6.595   1.933 -26.181  1.00  0.71           H  
ATOM   1093  HA  GLN A  71      -6.265   3.085 -28.887  1.00  0.71           H  
ATOM   1094 1HB  GLN A  71      -8.441   3.434 -26.828  1.00  0.71           H  
ATOM   1095 2HB  GLN A  71      -8.455   4.132 -28.447  1.00  0.71           H  
ATOM   1096 1HG  GLN A  71      -8.356   1.182 -27.743  1.00  0.71           H  
ATOM   1097 2HG  GLN A  71      -9.771   2.083 -28.361  1.00  0.71           H  
ATOM   1098 1HE2 GLN A  71      -7.573   0.180 -30.989  1.00  0.71           H  
ATOM   1099 2HE2 GLN A  71      -7.766  -0.304 -29.333  1.00  0.71           H  
ATOM   1100  N   GLY A  72      -5.076   4.698 -26.520  1.00  0.71           N  
ATOM   1101  CA  GLY A  72      -4.437   5.957 -26.107  1.00  0.71           C  
ATOM   1102  C   GLY A  72      -5.286   6.840 -25.189  1.00  0.71           C  
ATOM   1103  O   GLY A  72      -5.015   8.029 -25.037  1.00  0.71           O  
ATOM   1104  H   GLY A  72      -4.786   3.828 -26.096  1.00  0.71           H  
ATOM   1105 1HA  GLY A  72      -3.497   5.724 -25.605  1.00  0.71           H  
ATOM   1106 2HA  GLY A  72      -4.174   6.523 -26.999  1.00  0.71           H  
ATOM   1107  N   GLN A  73      -6.309   6.258 -24.571  1.00  0.70           N  
ATOM   1108  CA  GLN A  73      -7.223   7.000 -23.702  1.00  0.70           C  
ATOM   1109  C   GLN A  73      -6.716   7.156 -22.265  1.00  0.70           C  
ATOM   1110  O   GLN A  73      -7.312   7.874 -21.459  1.00  0.70           O  
ATOM   1111  CB  GLN A  73      -8.578   6.297 -23.694  1.00  0.70           C  
ATOM   1112  CG  GLN A  73      -9.272   6.296 -25.051  1.00  0.70           C  
ATOM   1113  CD  GLN A  73     -10.605   5.578 -25.025  1.00  0.70           C  
ATOM   1114  OE1 GLN A  73     -10.849   4.715 -24.168  1.00  0.70           O  
ATOM   1115  NE2 GLN A  73     -11.482   5.929 -25.962  1.00  0.70           N  
ATOM   1116  H   GLN A  73      -6.470   5.277 -24.734  1.00  0.70           H  
ATOM   1117  HA  GLN A  73      -7.351   7.998 -24.121  1.00  0.70           H  
ATOM   1118 1HB  GLN A  73      -8.443   5.260 -23.381  1.00  0.70           H  
ATOM   1119 2HB  GLN A  73      -9.234   6.777 -22.969  1.00  0.70           H  
ATOM   1120 1HG  GLN A  73      -9.443   7.328 -25.360  1.00  0.70           H  
ATOM   1121 2HG  GLN A  73      -8.627   5.795 -25.775  1.00  0.70           H  
ATOM   1122 1HE2 GLN A  73     -12.384   5.495 -25.998  1.00  0.70           H  
ATOM   1123 2HE2 GLN A  73     -11.239   6.633 -26.634  1.00  0.70           H  
ATOM   1124  N   VAL A  74      -5.640   6.449 -21.949  1.00  0.69           N  
ATOM   1125  CA  VAL A  74      -5.029   6.443 -20.627  1.00  0.69           C  
ATOM   1126  C   VAL A  74      -3.536   6.669 -20.731  1.00  0.69           C  
ATOM   1127  O   VAL A  74      -2.961   6.538 -21.812  1.00  0.69           O  
ATOM   1128  CB  VAL A  74      -5.280   5.115 -19.911  1.00  0.69           C  
ATOM   1129  CG1 VAL A  74      -6.738   4.883 -19.727  1.00  0.69           C  
ATOM   1130  CG2 VAL A  74      -4.694   3.959 -20.715  1.00  0.69           C  
ATOM   1131  H   VAL A  74      -5.215   5.893 -22.672  1.00  0.69           H  
ATOM   1132  HA  VAL A  74      -5.464   7.249 -20.035  1.00  0.69           H  
ATOM   1133  HB  VAL A  74      -4.806   5.157 -18.948  1.00  0.69           H  
ATOM   1134 1HG1 VAL A  74      -6.875   3.943 -19.200  1.00  0.69           H  
ATOM   1135 2HG1 VAL A  74      -7.149   5.701 -19.147  1.00  0.69           H  
ATOM   1136 3HG1 VAL A  74      -7.237   4.830 -20.689  1.00  0.69           H  
ATOM   1137 1HG2 VAL A  74      -4.862   3.020 -20.181  1.00  0.69           H  
ATOM   1138 2HG2 VAL A  74      -5.171   3.907 -21.694  1.00  0.69           H  
ATOM   1139 3HG2 VAL A  74      -3.627   4.113 -20.839  1.00  0.69           H  
ATOM   1140  N   ILE A  75      -2.879   6.953 -19.610  1.00  0.68           N  
ATOM   1141  CA  ILE A  75      -1.434   7.070 -19.684  1.00  0.68           C  
ATOM   1142  C   ILE A  75      -0.894   5.733 -20.174  1.00  0.68           C  
ATOM   1143  O   ILE A  75      -1.399   4.671 -19.782  1.00  0.68           O  
ATOM   1144  CB  ILE A  75      -0.802   7.467 -18.333  1.00  0.68           C  
ATOM   1145  CG1 ILE A  75      -1.100   6.426 -17.242  1.00  0.68           C  
ATOM   1146  CG2 ILE A  75      -1.293   8.842 -17.899  1.00  0.68           C  
ATOM   1147  CD1 ILE A  75      -0.280   6.629 -15.961  1.00  0.68           C  
ATOM   1148  H   ILE A  75      -3.369   7.074 -18.736  1.00  0.68           H  
ATOM   1149  HA  ILE A  75      -1.174   7.834 -20.415  1.00  0.68           H  
ATOM   1150  HB  ILE A  75       0.262   7.500 -18.463  1.00  0.68           H  
ATOM   1151 1HG1 ILE A  75      -2.158   6.472 -16.985  1.00  0.68           H  
ATOM   1152 2HG1 ILE A  75      -0.884   5.453 -17.629  1.00  0.68           H  
ATOM   1153 1HG2 ILE A  75      -0.806   9.121 -16.964  1.00  0.68           H  
ATOM   1154 2HG2 ILE A  75      -1.041   9.574 -18.665  1.00  0.68           H  
ATOM   1155 3HG2 ILE A  75      -2.371   8.822 -17.756  1.00  0.68           H  
ATOM   1156 1HD1 ILE A  75      -0.536   5.863 -15.239  1.00  0.68           H  
ATOM   1157 2HD1 ILE A  75       0.778   6.560 -16.197  1.00  0.68           H  
ATOM   1158 3HD1 ILE A  75      -0.495   7.609 -15.538  1.00  0.68           H  
ATOM   1159  N   LYS A  76       0.167   5.780 -20.975  1.00  0.66           N  
ATOM   1160  CA  LYS A  76       0.739   4.572 -21.555  1.00  0.66           C  
ATOM   1161  C   LYS A  76       1.053   3.531 -20.488  1.00  0.66           C  
ATOM   1162  O   LYS A  76       0.813   2.341 -20.695  1.00  0.66           O  
ATOM   1163  CB  LYS A  76       1.979   4.925 -22.376  1.00  0.66           C  
ATOM   1164  CG  LYS A  76       2.611   3.775 -23.141  1.00  0.66           C  
ATOM   1165  CD  LYS A  76       3.770   4.282 -24.013  1.00  0.66           C  
ATOM   1166  CE  LYS A  76       4.424   3.161 -24.811  1.00  0.66           C  
ATOM   1167  NZ  LYS A  76       5.511   3.673 -25.700  1.00  0.66           N  
ATOM   1168  H   LYS A  76       0.552   6.681 -21.221  1.00  0.66           H  
ATOM   1169  HA  LYS A  76      -0.000   4.138 -22.230  1.00  0.66           H  
ATOM   1170 1HB  LYS A  76       1.726   5.705 -23.093  1.00  0.66           H  
ATOM   1171 2HB  LYS A  76       2.742   5.330 -21.711  1.00  0.66           H  
ATOM   1172 1HG  LYS A  76       2.976   3.039 -22.439  1.00  0.66           H  
ATOM   1173 2HG  LYS A  76       1.862   3.301 -23.776  1.00  0.66           H  
ATOM   1174 1HD  LYS A  76       3.398   5.037 -24.706  1.00  0.66           H  
ATOM   1175 2HD  LYS A  76       4.525   4.746 -23.375  1.00  0.66           H  
ATOM   1176 1HE  LYS A  76       4.845   2.439 -24.130  1.00  0.66           H  
ATOM   1177 2HE  LYS A  76       3.669   2.668 -25.423  1.00  0.66           H  
ATOM   1178 1HZ  LYS A  76       5.921   2.903 -26.210  1.00  0.66           H  
ATOM   1179 2HZ  LYS A  76       5.124   4.340 -26.353  1.00  0.66           H  
ATOM   1180 3HZ  LYS A  76       6.226   4.124 -25.146  1.00  0.66           H  
ATOM   1181  N   GLY A  77       1.556   3.963 -19.337  1.00  0.65           N  
ATOM   1182  CA  GLY A  77       1.874   3.041 -18.265  1.00  0.65           C  
ATOM   1183  C   GLY A  77       0.678   2.216 -17.773  1.00  0.65           C  
ATOM   1184  O   GLY A  77       0.861   1.082 -17.324  1.00  0.65           O  
ATOM   1185  H   GLY A  77       1.756   4.950 -19.198  1.00  0.65           H  
ATOM   1186 1HA  GLY A  77       2.631   2.363 -18.627  1.00  0.65           H  
ATOM   1187 2HA  GLY A  77       2.318   3.592 -17.448  1.00  0.65           H  
ATOM   1188  N   TRP A  78      -0.549   2.768 -17.824  1.00  0.65           N  
ATOM   1189  CA  TRP A  78      -1.729   2.009 -17.404  1.00  0.65           C  
ATOM   1190  C   TRP A  78      -2.098   1.047 -18.485  1.00  0.65           C  
ATOM   1191  O   TRP A  78      -2.582  -0.050 -18.226  1.00  0.65           O  
ATOM   1192  CB  TRP A  78      -2.982   2.855 -17.187  1.00  0.65           C  
ATOM   1193  CG  TRP A  78      -3.088   3.560 -15.924  1.00  0.65           C  
ATOM   1194  CD1 TRP A  78      -2.228   3.553 -14.891  1.00  0.65           C  
ATOM   1195  CD2 TRP A  78      -4.194   4.388 -15.522  1.00  0.65           C  
ATOM   1196  NE1 TRP A  78      -2.710   4.328 -13.887  1.00  0.65           N  
ATOM   1197  CE2 TRP A  78      -3.912   4.847 -14.259  1.00  0.65           C  
ATOM   1198  CE3 TRP A  78      -5.392   4.763 -16.134  1.00  0.65           C  
ATOM   1199  CZ2 TRP A  78      -4.777   5.685 -13.580  1.00  0.65           C  
ATOM   1200  CZ3 TRP A  78      -6.247   5.604 -15.460  1.00  0.65           C  
ATOM   1201  CH2 TRP A  78      -5.944   6.053 -14.226  1.00  0.65           C  
ATOM   1202  H   TRP A  78      -0.673   3.687 -18.236  1.00  0.65           H  
ATOM   1203  HA  TRP A  78      -1.497   1.457 -16.495  1.00  0.65           H  
ATOM   1204 1HB  TRP A  78      -3.031   3.603 -17.982  1.00  0.65           H  
ATOM   1205 2HB  TRP A  78      -3.862   2.222 -17.296  1.00  0.65           H  
ATOM   1206  HD1 TRP A  78      -1.290   3.011 -14.865  1.00  0.65           H  
ATOM   1207  HE1 TRP A  78      -2.249   4.494 -13.003  1.00  0.65           H  
ATOM   1208  HE3 TRP A  78      -5.642   4.399 -17.113  1.00  0.65           H  
ATOM   1209  HZ2 TRP A  78      -4.577   6.056 -12.588  1.00  0.65           H  
ATOM   1210  HZ3 TRP A  78      -7.169   5.904 -15.938  1.00  0.65           H  
ATOM   1211  HH2 TRP A  78      -6.640   6.717 -13.733  1.00  0.65           H  
ATOM   1212  N   ASP A  79      -1.833   1.446 -19.721  1.00  0.64           N  
ATOM   1213  CA  ASP A  79      -2.201   0.614 -20.843  1.00  0.64           C  
ATOM   1214  C   ASP A  79      -1.308  -0.628 -20.786  1.00  0.64           C  
ATOM   1215  O   ASP A  79      -1.771  -1.764 -20.905  1.00  0.64           O  
ATOM   1216  CB  ASP A  79      -1.977   1.397 -22.145  1.00  0.64           C  
ATOM   1217  CG  ASP A  79      -2.703   0.856 -23.301  1.00  0.64           C  
ATOM   1218  OD1 ASP A  79      -3.908   0.951 -23.264  1.00  0.64           O  
ATOM   1219  OD2 ASP A  79      -2.114   0.365 -24.231  1.00  0.64           O  
ATOM   1220  H   ASP A  79      -1.423   2.372 -19.872  1.00  0.64           H  
ATOM   1221  HA  ASP A  79      -3.246   0.319 -20.751  1.00  0.64           H  
ATOM   1222 1HB  ASP A  79      -2.262   2.437 -21.994  1.00  0.64           H  
ATOM   1223 2HB  ASP A  79      -0.911   1.393 -22.381  1.00  0.64           H  
ATOM   1224  N   ILE A  80      -0.025  -0.404 -20.506  1.00  0.64           N  
ATOM   1225  CA  ILE A  80       0.934  -1.487 -20.370  1.00  0.64           C  
ATOM   1226  C   ILE A  80       0.621  -2.331 -19.136  1.00  0.64           C  
ATOM   1227  O   ILE A  80       0.615  -3.555 -19.201  1.00  0.64           O  
ATOM   1228  CB  ILE A  80       2.364  -0.938 -20.300  1.00  0.64           C  
ATOM   1229  CG1 ILE A  80       2.755  -0.321 -21.615  1.00  0.64           C  
ATOM   1230  CG2 ILE A  80       3.346  -2.012 -19.903  1.00  0.64           C  
ATOM   1231  CD1 ILE A  80       4.009   0.455 -21.513  1.00  0.64           C  
ATOM   1232  H   ILE A  80       0.292   0.561 -20.420  1.00  0.64           H  
ATOM   1233  HA  ILE A  80       0.856  -2.126 -21.249  1.00  0.64           H  
ATOM   1234  HB  ILE A  80       2.392  -0.143 -19.552  1.00  0.64           H  
ATOM   1235 1HG1 ILE A  80       2.886  -1.108 -22.355  1.00  0.64           H  
ATOM   1236 2HG1 ILE A  80       1.957   0.346 -21.951  1.00  0.64           H  
ATOM   1237 1HG2 ILE A  80       4.347  -1.591 -19.831  1.00  0.64           H  
ATOM   1238 2HG2 ILE A  80       3.051  -2.396 -18.954  1.00  0.64           H  
ATOM   1239 3HG2 ILE A  80       3.344  -2.816 -20.638  1.00  0.64           H  
ATOM   1240 1HD1 ILE A  80       4.246   0.878 -22.476  1.00  0.64           H  
ATOM   1241 2HD1 ILE A  80       3.866   1.247 -20.787  1.00  0.64           H  
ATOM   1242 3HD1 ILE A  80       4.811  -0.194 -21.194  1.00  0.64           H  
ATOM   1243  N   GLY A  81       0.352  -1.681 -18.002  1.00  0.64           N  
ATOM   1244  CA  GLY A  81       0.022  -2.392 -16.775  1.00  0.64           C  
ATOM   1245  C   GLY A  81      -1.185  -3.300 -16.947  1.00  0.64           C  
ATOM   1246  O   GLY A  81      -1.089  -4.523 -16.779  1.00  0.64           O  
ATOM   1247  H   GLY A  81       0.390  -0.665 -17.971  1.00  0.64           H  
ATOM   1248 1HA  GLY A  81       0.865  -2.978 -16.444  1.00  0.64           H  
ATOM   1249 2HA  GLY A  81      -0.182  -1.660 -15.994  1.00  0.64           H  
ATOM   1250  N   VAL A  82      -2.312  -2.708 -17.329  1.00  0.63           N  
ATOM   1251  CA  VAL A  82      -3.570  -3.412 -17.497  1.00  0.63           C  
ATOM   1252  C   VAL A  82      -3.530  -4.510 -18.529  1.00  0.63           C  
ATOM   1253  O   VAL A  82      -4.096  -5.577 -18.315  1.00  0.63           O  
ATOM   1254  CB  VAL A  82      -4.692  -2.450 -17.825  1.00  0.63           C  
ATOM   1255  CG1 VAL A  82      -5.904  -3.251 -18.230  1.00  0.63           C  
ATOM   1256  CG2 VAL A  82      -4.995  -1.585 -16.576  1.00  0.63           C  
ATOM   1257  H   VAL A  82      -2.307  -1.705 -17.506  1.00  0.63           H  
ATOM   1258  HA  VAL A  82      -3.815  -3.866 -16.541  1.00  0.63           H  
ATOM   1259  HB  VAL A  82      -4.400  -1.819 -18.670  1.00  0.63           H  
ATOM   1260 1HG1 VAL A  82      -6.669  -2.574 -18.482  1.00  0.63           H  
ATOM   1261 2HG1 VAL A  82      -5.665  -3.860 -19.103  1.00  0.63           H  
ATOM   1262 3HG1 VAL A  82      -6.219  -3.898 -17.410  1.00  0.63           H  
ATOM   1263 1HG2 VAL A  82      -5.797  -0.893 -16.777  1.00  0.63           H  
ATOM   1264 2HG2 VAL A  82      -5.281  -2.236 -15.749  1.00  0.63           H  
ATOM   1265 3HG2 VAL A  82      -4.098  -1.025 -16.303  1.00  0.63           H  
ATOM   1266  N   ALA A  83      -2.844  -4.291 -19.640  1.00  0.62           N  
ATOM   1267  CA  ALA A  83      -2.749  -5.298 -20.683  1.00  0.62           C  
ATOM   1268  C   ALA A  83      -2.152  -6.616 -20.190  1.00  0.62           C  
ATOM   1269  O   ALA A  83      -2.312  -7.642 -20.850  1.00  0.62           O  
ATOM   1270  CB  ALA A  83      -1.910  -4.765 -21.829  1.00  0.62           C  
ATOM   1271  H   ALA A  83      -2.387  -3.392 -19.805  1.00  0.62           H  
ATOM   1272  HA  ALA A  83      -3.755  -5.519 -21.024  1.00  0.62           H  
ATOM   1273 1HB  ALA A  83      -1.865  -5.507 -22.621  1.00  0.62           H  
ATOM   1274 2HB  ALA A  83      -2.351  -3.849 -22.215  1.00  0.62           H  
ATOM   1275 3HB  ALA A  83      -0.902  -4.553 -21.464  1.00  0.62           H  
ATOM   1276  N   THR A  84      -1.413  -6.604 -19.074  1.00  0.60           N  
ATOM   1277  CA  THR A  84      -0.821  -7.834 -18.579  1.00  0.60           C  
ATOM   1278  C   THR A  84      -1.641  -8.417 -17.416  1.00  0.60           C  
ATOM   1279  O   THR A  84      -1.261  -9.448 -16.851  1.00  0.60           O  
ATOM   1280  CB  THR A  84       0.604  -7.598 -18.063  1.00  0.60           C  
ATOM   1281  OG1 THR A  84       0.554  -6.767 -16.886  1.00  0.60           O  
ATOM   1282  CG2 THR A  84       1.437  -6.892 -19.128  1.00  0.60           C  
ATOM   1283  H   THR A  84      -1.289  -5.748 -18.529  1.00  0.60           H  
ATOM   1284  HA  THR A  84      -0.797  -8.565 -19.384  1.00  0.60           H  
ATOM   1285  HB  THR A  84       1.067  -8.549 -17.814  1.00  0.60           H  
ATOM   1286  HG1 THR A  84      -0.032  -5.976 -17.053  1.00  0.60           H  
ATOM   1287 1HG2 THR A  84       2.444  -6.720 -18.752  1.00  0.60           H  
ATOM   1288 2HG2 THR A  84       1.483  -7.509 -20.024  1.00  0.60           H  
ATOM   1289 3HG2 THR A  84       0.978  -5.944 -19.370  1.00  0.60           H  
ATOM   1290  N   MET A  85      -2.702  -7.715 -16.995  1.00  0.59           N  
ATOM   1291  CA  MET A  85      -3.510  -8.135 -15.849  1.00  0.59           C  
ATOM   1292  C   MET A  85      -4.631  -9.081 -16.241  1.00  0.59           C  
ATOM   1293  O   MET A  85      -5.237  -8.918 -17.294  1.00  0.59           O  
ATOM   1294  CB  MET A  85      -4.112  -6.918 -15.136  1.00  0.59           C  
ATOM   1295  CG  MET A  85      -3.134  -6.015 -14.405  1.00  0.59           C  
ATOM   1296  SD  MET A  85      -3.956  -4.588 -13.659  1.00  0.59           S  
ATOM   1297  CE  MET A  85      -4.835  -5.398 -12.346  1.00  0.59           C  
ATOM   1298  H   MET A  85      -2.991  -6.884 -17.503  1.00  0.59           H  
ATOM   1299  HA  MET A  85      -2.861  -8.661 -15.155  1.00  0.59           H  
ATOM   1300 1HB  MET A  85      -4.640  -6.307 -15.862  1.00  0.59           H  
ATOM   1301 2HB  MET A  85      -4.851  -7.268 -14.407  1.00  0.59           H  
ATOM   1302 1HG  MET A  85      -2.646  -6.586 -13.611  1.00  0.59           H  
ATOM   1303 2HG  MET A  85      -2.377  -5.668 -15.084  1.00  0.59           H  
ATOM   1304 1HE  MET A  85      -5.403  -4.673 -11.786  1.00  0.59           H  
ATOM   1305 2HE  MET A  85      -5.502  -6.148 -12.756  1.00  0.59           H  
ATOM   1306 3HE  MET A  85      -4.138  -5.883 -11.685  1.00  0.59           H  
ATOM   1307  N   LYS A  86      -4.955 -10.025 -15.369  1.00  0.58           N  
ATOM   1308  CA  LYS A  86      -6.093 -10.915 -15.603  1.00  0.58           C  
ATOM   1309  C   LYS A  86      -7.268 -10.426 -14.785  1.00  0.58           C  
ATOM   1310  O   LYS A  86      -7.081  -9.788 -13.750  1.00  0.58           O  
ATOM   1311  CB  LYS A  86      -5.733 -12.352 -15.256  1.00  0.58           C  
ATOM   1312  CG  LYS A  86      -4.640 -12.920 -16.150  1.00  0.58           C  
ATOM   1313  CD  LYS A  86      -4.254 -14.336 -15.786  1.00  0.58           C  
ATOM   1314  CE  LYS A  86      -3.172 -14.854 -16.736  1.00  0.58           C  
ATOM   1315  NZ  LYS A  86      -2.679 -16.213 -16.358  1.00  0.58           N  
ATOM   1316  H   LYS A  86      -4.385 -10.127 -14.525  1.00  0.58           H  
ATOM   1317  HA  LYS A  86      -6.374 -10.874 -16.656  1.00  0.58           H  
ATOM   1318 1HB  LYS A  86      -5.398 -12.407 -14.219  1.00  0.58           H  
ATOM   1319 2HB  LYS A  86      -6.616 -12.988 -15.357  1.00  0.58           H  
ATOM   1320 1HG  LYS A  86      -4.985 -12.909 -17.181  1.00  0.58           H  
ATOM   1321 2HG  LYS A  86      -3.755 -12.286 -16.076  1.00  0.58           H  
ATOM   1322 1HD  LYS A  86      -3.882 -14.365 -14.762  1.00  0.58           H  
ATOM   1323 2HD  LYS A  86      -5.131 -14.982 -15.856  1.00  0.58           H  
ATOM   1324 1HE  LYS A  86      -3.587 -14.896 -17.743  1.00  0.58           H  
ATOM   1325 2HE  LYS A  86      -2.333 -14.158 -16.730  1.00  0.58           H  
ATOM   1326 1HZ  LYS A  86      -1.972 -16.508 -17.017  1.00  0.58           H  
ATOM   1327 2HZ  LYS A  86      -2.282 -16.178 -15.431  1.00  0.58           H  
ATOM   1328 3HZ  LYS A  86      -3.442 -16.877 -16.368  1.00  0.58           H  
ATOM   1329  N   VAL A  87      -8.479 -10.711 -15.214  1.00  0.57           N  
ATOM   1330  CA  VAL A  87      -9.605 -10.207 -14.439  1.00  0.57           C  
ATOM   1331  C   VAL A  87      -9.604 -10.760 -13.019  1.00  0.57           C  
ATOM   1332  O   VAL A  87      -9.428 -11.968 -12.813  1.00  0.57           O  
ATOM   1333  CB  VAL A  87     -10.925 -10.488 -15.166  1.00  0.57           C  
ATOM   1334  CG1 VAL A  87     -12.061 -10.119 -14.285  1.00  0.57           C  
ATOM   1335  CG2 VAL A  87     -10.968  -9.647 -16.461  1.00  0.57           C  
ATOM   1336  H   VAL A  87      -8.616 -11.239 -16.069  1.00  0.57           H  
ATOM   1337  HA  VAL A  87      -9.509  -9.129 -14.363  1.00  0.57           H  
ATOM   1338  HB  VAL A  87     -11.003 -11.546 -15.406  1.00  0.57           H  
ATOM   1339 1HG1 VAL A  87     -13.009 -10.296 -14.797  1.00  0.57           H  
ATOM   1340 2HG1 VAL A  87     -12.035 -10.710 -13.372  1.00  0.57           H  
ATOM   1341 3HG1 VAL A  87     -11.967  -9.074 -14.039  1.00  0.57           H  
ATOM   1342 1HG2 VAL A  87     -11.909  -9.832 -16.985  1.00  0.57           H  
ATOM   1343 2HG2 VAL A  87     -10.901  -8.592 -16.213  1.00  0.57           H  
ATOM   1344 3HG2 VAL A  87     -10.131  -9.920 -17.107  1.00  0.57           H  
ATOM   1345  N   GLY A  88      -9.765  -9.846 -12.047  1.00  0.56           N  
ATOM   1346  CA  GLY A  88      -9.748 -10.119 -10.614  1.00  0.56           C  
ATOM   1347  C   GLY A  88      -8.383  -9.812  -9.978  1.00  0.56           C  
ATOM   1348  O   GLY A  88      -8.249  -9.812  -8.754  1.00  0.56           O  
ATOM   1349  H   GLY A  88      -9.911  -8.870 -12.305  1.00  0.56           H  
ATOM   1350 1HA  GLY A  88     -10.514  -9.510 -10.133  1.00  0.56           H  
ATOM   1351 2HA  GLY A  88     -10.011 -11.161 -10.436  1.00  0.56           H  
ATOM   1352  N   GLU A  89      -7.368  -9.587 -10.809  1.00  0.56           N  
ATOM   1353  CA  GLU A  89      -6.010  -9.294 -10.347  1.00  0.56           C  
ATOM   1354  C   GLU A  89      -5.860  -7.903  -9.736  1.00  0.56           C  
ATOM   1355  O   GLU A  89      -6.410  -6.919 -10.250  1.00  0.56           O  
ATOM   1356  CB  GLU A  89      -5.027  -9.473 -11.517  1.00  0.56           C  
ATOM   1357  CG  GLU A  89      -3.574  -9.203 -11.232  1.00  0.56           C  
ATOM   1358  CD  GLU A  89      -2.619  -9.505 -12.416  1.00  0.56           C  
ATOM   1359  OE1 GLU A  89      -3.021 -10.199 -13.321  1.00  0.56           O  
ATOM   1360  OE2 GLU A  89      -1.533  -8.931 -12.464  1.00  0.56           O  
ATOM   1361  H   GLU A  89      -7.526  -9.612 -11.817  1.00  0.56           H  
ATOM   1362  HA  GLU A  89      -5.755 -10.021  -9.574  1.00  0.56           H  
ATOM   1363 1HB  GLU A  89      -5.111 -10.486 -11.910  1.00  0.56           H  
ATOM   1364 2HB  GLU A  89      -5.309  -8.792 -12.316  1.00  0.56           H  
ATOM   1365 1HG  GLU A  89      -3.518  -8.182 -10.996  1.00  0.56           H  
ATOM   1366 2HG  GLU A  89      -3.265  -9.771 -10.358  1.00  0.56           H  
ATOM   1367  N   THR A  90      -5.099  -7.824  -8.635  1.00  0.57           N  
ATOM   1368  CA  THR A  90      -4.777  -6.525  -8.037  1.00  0.57           C  
ATOM   1369  C   THR A  90      -3.268  -6.371  -7.981  1.00  0.57           C  
ATOM   1370  O   THR A  90      -2.557  -7.249  -7.461  1.00  0.57           O  
ATOM   1371  CB  THR A  90      -5.349  -6.325  -6.627  1.00  0.57           C  
ATOM   1372  OG1 THR A  90      -6.770  -6.449  -6.657  1.00  0.57           O  
ATOM   1373  CG2 THR A  90      -4.990  -4.924  -6.125  1.00  0.57           C  
ATOM   1374  H   THR A  90      -4.701  -8.685  -8.257  1.00  0.57           H  
ATOM   1375  HA  THR A  90      -5.170  -5.746  -8.673  1.00  0.57           H  
ATOM   1376  HB  THR A  90      -4.934  -7.068  -5.951  1.00  0.57           H  
ATOM   1377  HG1 THR A  90      -7.126  -5.878  -7.347  1.00  0.57           H  
ATOM   1378 1HG2 THR A  90      -5.398  -4.782  -5.129  1.00  0.57           H  
ATOM   1379 2HG2 THR A  90      -3.914  -4.808  -6.093  1.00  0.57           H  
ATOM   1380 3HG2 THR A  90      -5.410  -4.177  -6.800  1.00  0.57           H  
ATOM   1381  N   VAL A  91      -2.779  -5.261  -8.527  1.00  0.57           N  
ATOM   1382  CA  VAL A  91      -1.346  -5.043  -8.597  1.00  0.57           C  
ATOM   1383  C   VAL A  91      -0.908  -3.676  -8.128  1.00  0.57           C  
ATOM   1384  O   VAL A  91      -1.695  -2.727  -8.089  1.00  0.57           O  
ATOM   1385  CB  VAL A  91      -0.900  -5.163 -10.056  1.00  0.57           C  
ATOM   1386  CG1 VAL A  91      -1.289  -6.477 -10.552  1.00  0.57           C  
ATOM   1387  CG2 VAL A  91      -1.511  -4.030 -10.884  1.00  0.57           C  
ATOM   1388  H   VAL A  91      -3.430  -4.581  -8.924  1.00  0.57           H  
ATOM   1389  HA  VAL A  91      -0.843  -5.794  -7.990  1.00  0.57           H  
ATOM   1390  HB  VAL A  91       0.181  -5.106 -10.096  1.00  0.57           H  
ATOM   1391 1HG1 VAL A  91      -0.994  -6.616 -11.549  1.00  0.57           H  
ATOM   1392 2HG1 VAL A  91      -0.871  -7.246  -9.963  1.00  0.57           H  
ATOM   1393 3HG1 VAL A  91      -2.333  -6.530 -10.504  1.00  0.57           H  
ATOM   1394 1HG2 VAL A  91      -1.188  -4.117 -11.921  1.00  0.57           H  
ATOM   1395 2HG2 VAL A  91      -2.596  -4.096 -10.832  1.00  0.57           H  
ATOM   1396 3HG2 VAL A  91      -1.185  -3.070 -10.482  1.00  0.57           H  
ATOM   1397  N   LEU A  92       0.381  -3.552  -7.856  1.00  0.58           N  
ATOM   1398  CA  LEU A  92       0.978  -2.250  -7.645  1.00  0.58           C  
ATOM   1399  C   LEU A  92       1.874  -1.952  -8.831  1.00  0.58           C  
ATOM   1400  O   LEU A  92       2.774  -2.733  -9.161  1.00  0.58           O  
ATOM   1401  CB  LEU A  92       1.798  -2.185  -6.370  1.00  0.58           C  
ATOM   1402  CG  LEU A  92       1.081  -2.469  -5.114  1.00  0.58           C  
ATOM   1403  CD1 LEU A  92       2.042  -2.458  -3.958  1.00  0.58           C  
ATOM   1404  CD2 LEU A  92       0.010  -1.436  -4.924  1.00  0.58           C  
ATOM   1405  H   LEU A  92       0.966  -4.384  -7.843  1.00  0.58           H  
ATOM   1406  HA  LEU A  92       0.197  -1.499  -7.597  1.00  0.58           H  
ATOM   1407 1HB  LEU A  92       2.610  -2.898  -6.450  1.00  0.58           H  
ATOM   1408 2HB  LEU A  92       2.222  -1.185  -6.292  1.00  0.58           H  
ATOM   1409  HG  LEU A  92       0.649  -3.444  -5.181  1.00  0.58           H  
ATOM   1410 1HD1 LEU A  92       1.498  -2.685  -3.051  1.00  0.58           H  
ATOM   1411 2HD1 LEU A  92       2.812  -3.210  -4.116  1.00  0.58           H  
ATOM   1412 3HD1 LEU A  92       2.501  -1.477  -3.870  1.00  0.58           H  
ATOM   1413 1HD2 LEU A  92      -0.542  -1.628  -4.008  1.00  0.58           H  
ATOM   1414 2HD2 LEU A  92       0.461  -0.446  -4.871  1.00  0.58           H  
ATOM   1415 3HD2 LEU A  92      -0.654  -1.485  -5.766  1.00  0.58           H  
ATOM   1416  N   ALA A  93       1.601  -0.853  -9.506  1.00  0.58           N  
ATOM   1417  CA  ALA A  93       2.389  -0.479 -10.661  1.00  0.58           C  
ATOM   1418  C   ALA A  93       3.245   0.726 -10.330  1.00  0.58           C  
ATOM   1419  O   ALA A  93       2.845   1.593  -9.549  1.00  0.58           O  
ATOM   1420  CB  ALA A  93       1.494  -0.193 -11.867  1.00  0.58           C  
ATOM   1421  H   ALA A  93       0.833  -0.263  -9.201  1.00  0.58           H  
ATOM   1422  HA  ALA A  93       3.048  -1.304 -10.906  1.00  0.58           H  
ATOM   1423 1HB  ALA A  93       2.118   0.068 -12.726  1.00  0.58           H  
ATOM   1424 2HB  ALA A  93       0.903  -1.080 -12.100  1.00  0.58           H  
ATOM   1425 3HB  ALA A  93       0.827   0.636 -11.636  1.00  0.58           H  
ATOM   1426  N   TYR A  94       4.399   0.802 -10.971  1.00  0.58           N  
ATOM   1427  CA  TYR A  94       5.272   1.964 -10.869  1.00  0.58           C  
ATOM   1428  C   TYR A  94       5.597   2.420 -12.261  1.00  0.58           C  
ATOM   1429  O   TYR A  94       6.099   1.652 -13.083  1.00  0.58           O  
ATOM   1430  CB  TYR A  94       6.542   1.668 -10.086  1.00  0.58           C  
ATOM   1431  CG  TYR A  94       7.482   2.808 -10.026  1.00  0.58           C  
ATOM   1432  CD1 TYR A  94       6.996   4.037  -9.749  1.00  0.58           C  
ATOM   1433  CD2 TYR A  94       8.834   2.621 -10.215  1.00  0.58           C  
ATOM   1434  CE1 TYR A  94       7.815   5.096  -9.643  1.00  0.58           C  
ATOM   1435  CE2 TYR A  94       9.690   3.699 -10.111  1.00  0.58           C  
ATOM   1436  CZ  TYR A  94       9.174   4.940  -9.815  1.00  0.58           C  
ATOM   1437  OH  TYR A  94       9.996   6.031  -9.668  1.00  0.58           O  
ATOM   1438  H   TYR A  94       4.672   0.011 -11.554  1.00  0.58           H  
ATOM   1439  HA  TYR A  94       4.739   2.773 -10.371  1.00  0.58           H  
ATOM   1440 1HB  TYR A  94       6.279   1.408  -9.077  1.00  0.58           H  
ATOM   1441 2HB  TYR A  94       7.057   0.816 -10.524  1.00  0.58           H  
ATOM   1442  HD1 TYR A  94       5.940   4.162  -9.591  1.00  0.58           H  
ATOM   1443  HD2 TYR A  94       9.222   1.632 -10.429  1.00  0.58           H  
ATOM   1444  HE1 TYR A  94       7.390   6.064  -9.399  1.00  0.58           H  
ATOM   1445  HE2 TYR A  94      10.764   3.564 -10.245  1.00  0.58           H  
ATOM   1446  HH  TYR A  94       9.457   6.778  -9.453  1.00  0.58           H  
ATOM   1447  N   ILE A  95       5.220   3.656 -12.538  1.00  0.58           N  
ATOM   1448  CA  ILE A  95       5.338   4.233 -13.855  1.00  0.58           C  
ATOM   1449  C   ILE A  95       6.260   5.460 -13.882  1.00  0.58           C  
ATOM   1450  O   ILE A  95       6.038   6.451 -13.173  1.00  0.58           O  
ATOM   1451  CB  ILE A  95       3.906   4.568 -14.333  1.00  0.58           C  
ATOM   1452  CG1 ILE A  95       3.054   3.261 -14.390  1.00  0.58           C  
ATOM   1453  CG2 ILE A  95       3.945   5.183 -15.673  1.00  0.58           C  
ATOM   1454  CD1 ILE A  95       1.585   3.463 -14.583  1.00  0.58           C  
ATOM   1455  H   ILE A  95       4.820   4.226 -11.792  1.00  0.58           H  
ATOM   1456  HA  ILE A  95       5.761   3.485 -14.526  1.00  0.58           H  
ATOM   1457  HB  ILE A  95       3.439   5.255 -13.623  1.00  0.58           H  
ATOM   1458 1HG1 ILE A  95       3.415   2.675 -15.219  1.00  0.58           H  
ATOM   1459 2HG1 ILE A  95       3.182   2.695 -13.477  1.00  0.58           H  
ATOM   1460 1HG2 ILE A  95       2.939   5.420 -16.008  1.00  0.58           H  
ATOM   1461 2HG2 ILE A  95       4.541   6.089 -15.648  1.00  0.58           H  
ATOM   1462 3HG2 ILE A  95       4.393   4.473 -16.337  1.00  0.58           H  
ATOM   1463 1HD1 ILE A  95       1.089   2.492 -14.628  1.00  0.58           H  
ATOM   1464 2HD1 ILE A  95       1.205   4.014 -13.773  1.00  0.58           H  
ATOM   1465 3HD1 ILE A  95       1.391   4.007 -15.489  1.00  0.58           H  
ATOM   1466  N   THR A  96       7.290   5.397 -14.724  1.00  0.57           N  
ATOM   1467  CA  THR A  96       8.258   6.475 -14.861  1.00  0.57           C  
ATOM   1468  C   THR A  96       7.627   7.578 -15.710  1.00  0.57           C  
ATOM   1469  O   THR A  96       6.716   7.288 -16.484  1.00  0.57           O  
ATOM   1470  CB  THR A  96       9.524   5.885 -15.472  1.00  0.57           C  
ATOM   1471  OG1 THR A  96       9.195   5.353 -16.741  1.00  0.57           O  
ATOM   1472  CG2 THR A  96      10.064   4.786 -14.549  1.00  0.57           C  
ATOM   1473  H   THR A  96       7.432   4.547 -15.276  1.00  0.57           H  
ATOM   1474  HA  THR A  96       8.481   6.861 -13.870  1.00  0.57           H  
ATOM   1475  HB  THR A  96      10.292   6.620 -15.594  1.00  0.57           H  
ATOM   1476  HG1 THR A  96       8.547   4.620 -16.607  1.00  0.57           H  
ATOM   1477 1HG2 THR A  96      10.958   4.343 -14.990  1.00  0.57           H  
ATOM   1478 2HG2 THR A  96      10.311   5.218 -13.580  1.00  0.57           H  
ATOM   1479 3HG2 THR A  96       9.315   4.012 -14.410  1.00  0.57           H  
ATOM   1480  N   PRO A  97       8.122   8.832 -15.683  1.00  0.57           N  
ATOM   1481  CA  PRO A  97       7.448   9.982 -16.250  1.00  0.57           C  
ATOM   1482  C   PRO A  97       7.064   9.830 -17.703  1.00  0.57           C  
ATOM   1483  O   PRO A  97       5.962  10.212 -18.102  1.00  0.57           O  
ATOM   1484  CB  PRO A  97       8.514  11.069 -16.134  1.00  0.57           C  
ATOM   1485  CG  PRO A  97       9.403  10.612 -15.018  1.00  0.57           C  
ATOM   1486  CD  PRO A  97       9.503   9.129 -15.273  1.00  0.57           C  
ATOM   1487  HA  PRO A  97       6.576  10.230 -15.627  1.00  0.57           H  
ATOM   1488 1HB  PRO A  97       9.040  11.198 -17.090  1.00  0.57           H  
ATOM   1489 2HB  PRO A  97       8.015  12.015 -15.917  1.00  0.57           H  
ATOM   1490 1HG  PRO A  97      10.367  11.141 -15.043  1.00  0.57           H  
ATOM   1491 2HG  PRO A  97       8.936  10.850 -14.055  1.00  0.57           H  
ATOM   1492 1HD  PRO A  97      10.166   8.977 -16.136  1.00  0.57           H  
ATOM   1493 2HD  PRO A  97       9.859   8.579 -14.439  1.00  0.57           H  
ATOM   1494  N   GLU A  98       7.895   9.123 -18.466  1.00  0.58           N  
ATOM   1495  CA  GLU A  98       7.699   8.928 -19.900  1.00  0.58           C  
ATOM   1496  C   GLU A  98       6.440   8.148 -20.230  1.00  0.58           C  
ATOM   1497  O   GLU A  98       5.893   8.260 -21.328  1.00  0.58           O  
ATOM   1498  CB  GLU A  98       8.921   8.231 -20.493  1.00  0.58           C  
ATOM   1499  CG  GLU A  98      10.182   9.098 -20.491  1.00  0.58           C  
ATOM   1500  CD  GLU A  98      11.395   8.416 -21.088  1.00  0.58           C  
ATOM   1501  OE1 GLU A  98      11.307   7.258 -21.416  1.00  0.58           O  
ATOM   1502  OE2 GLU A  98      12.410   9.062 -21.214  1.00  0.58           O  
ATOM   1503  H   GLU A  98       8.745   8.763 -18.059  1.00  0.58           H  
ATOM   1504  HA  GLU A  98       7.610   9.909 -20.365  1.00  0.58           H  
ATOM   1505 1HB  GLU A  98       9.134   7.328 -19.920  1.00  0.58           H  
ATOM   1506 2HB  GLU A  98       8.710   7.928 -21.518  1.00  0.58           H  
ATOM   1507 1HG  GLU A  98       9.979  10.010 -21.051  1.00  0.58           H  
ATOM   1508 2HG  GLU A  98      10.401   9.381 -19.460  1.00  0.58           H  
ATOM   1509  N   TYR A  99       6.008   7.332 -19.288  1.00  0.59           N  
ATOM   1510  CA  TYR A  99       4.841   6.502 -19.442  1.00  0.59           C  
ATOM   1511  C   TYR A  99       3.653   7.091 -18.683  1.00  0.59           C  
ATOM   1512  O   TYR A  99       2.575   6.486 -18.614  1.00  0.59           O  
ATOM   1513  CB  TYR A  99       5.207   5.110 -18.957  1.00  0.59           C  
ATOM   1514  CG  TYR A  99       6.186   4.415 -19.827  1.00  0.59           C  
ATOM   1515  CD1 TYR A  99       7.535   4.619 -19.659  1.00  0.59           C  
ATOM   1516  CD2 TYR A  99       5.735   3.555 -20.783  1.00  0.59           C  
ATOM   1517  CE1 TYR A  99       8.437   3.956 -20.473  1.00  0.59           C  
ATOM   1518  CE2 TYR A  99       6.625   2.885 -21.587  1.00  0.59           C  
ATOM   1519  CZ  TYR A  99       7.970   3.078 -21.439  1.00  0.59           C  
ATOM   1520  OH  TYR A  99       8.848   2.393 -22.264  1.00  0.59           O  
ATOM   1521  H   TYR A  99       6.490   7.305 -18.390  1.00  0.59           H  
ATOM   1522  HA  TYR A  99       4.580   6.458 -20.498  1.00  0.59           H  
ATOM   1523 1HB  TYR A  99       5.668   5.201 -17.979  1.00  0.59           H  
ATOM   1524 2HB  TYR A  99       4.326   4.496 -18.866  1.00  0.59           H  
ATOM   1525  HD1 TYR A  99       7.889   5.306 -18.890  1.00  0.59           H  
ATOM   1526  HD2 TYR A  99       4.669   3.402 -20.898  1.00  0.59           H  
ATOM   1527  HE1 TYR A  99       9.513   4.115 -20.351  1.00  0.59           H  
ATOM   1528  HE2 TYR A  99       6.267   2.198 -22.341  1.00  0.59           H  
ATOM   1529  HH  TYR A  99       9.765   2.391 -21.882  1.00  0.59           H  
ATOM   1530  N   ALA A 100       3.863   8.264 -18.076  1.00  0.61           N  
ATOM   1531  CA  ALA A 100       2.826   8.932 -17.314  1.00  0.61           C  
ATOM   1532  C   ALA A 100       2.417  10.269 -17.939  1.00  0.61           C  
ATOM   1533  O   ALA A 100       1.373  10.371 -18.582  1.00  0.61           O  
ATOM   1534  CB  ALA A 100       3.306   9.147 -15.888  1.00  0.61           C  
ATOM   1535  H   ALA A 100       4.757   8.734 -18.170  1.00  0.61           H  
ATOM   1536  HA  ALA A 100       1.955   8.296 -17.290  1.00  0.61           H  
ATOM   1537 1HB  ALA A 100       2.522   9.617 -15.327  1.00  0.61           H  
ATOM   1538 2HB  ALA A 100       3.556   8.195 -15.433  1.00  0.61           H  
ATOM   1539 3HB  ALA A 100       4.185   9.779 -15.878  1.00  0.61           H  
ATOM   1540  N   TYR A 101       3.243  11.301 -17.720  1.00  0.63           N  
ATOM   1541  CA  TYR A 101       2.943  12.656 -18.198  1.00  0.63           C  
ATOM   1542  C   TYR A 101       4.171  13.405 -18.738  1.00  0.63           C  
ATOM   1543  O   TYR A 101       4.141  14.632 -18.924  1.00  0.63           O  
ATOM   1544  CB  TYR A 101       2.279  13.457 -17.085  1.00  0.63           C  
ATOM   1545  CG  TYR A 101       0.935  12.911 -16.604  1.00  0.63           C  
ATOM   1546  CD1 TYR A 101       0.857  12.103 -15.487  1.00  0.63           C  
ATOM   1547  CD2 TYR A 101      -0.216  13.238 -17.288  1.00  0.63           C  
ATOM   1548  CE1 TYR A 101      -0.369  11.621 -15.063  1.00  0.63           C  
ATOM   1549  CE2 TYR A 101      -1.438  12.758 -16.860  1.00  0.63           C  
ATOM   1550  CZ  TYR A 101      -1.512  11.953 -15.749  1.00  0.63           C  
ATOM   1551  OH  TYR A 101      -2.733  11.482 -15.311  1.00  0.63           O  
ATOM   1552  H   TYR A 101       4.125  11.126 -17.247  1.00  0.63           H  
ATOM   1553  HA  TYR A 101       2.234  12.571 -19.021  1.00  0.63           H  
ATOM   1554 1HB  TYR A 101       2.953  13.512 -16.228  1.00  0.63           H  
ATOM   1555 2HB  TYR A 101       2.110  14.463 -17.446  1.00  0.63           H  
ATOM   1556  HD1 TYR A 101       1.762  11.846 -14.947  1.00  0.63           H  
ATOM   1557  HD2 TYR A 101      -0.160  13.880 -18.167  1.00  0.63           H  
ATOM   1558  HE1 TYR A 101      -0.446  10.989 -14.190  1.00  0.63           H  
ATOM   1559  HE2 TYR A 101      -2.345  13.023 -17.402  1.00  0.63           H  
ATOM   1560  HH  TYR A 101      -3.405  11.678 -15.970  1.00  0.63           H  
ATOM   1561  N   GLY A 102       5.272  12.686 -18.891  1.00  0.66           N  
ATOM   1562  CA  GLY A 102       6.527  13.228 -19.364  1.00  0.66           C  
ATOM   1563  C   GLY A 102       6.974  14.399 -18.510  1.00  0.66           C  
ATOM   1564  O   GLY A 102       6.807  14.414 -17.284  1.00  0.66           O  
ATOM   1565  H   GLY A 102       5.245  11.698 -18.698  1.00  0.66           H  
ATOM   1566 1HA  GLY A 102       7.288  12.447 -19.344  1.00  0.66           H  
ATOM   1567 2HA  GLY A 102       6.420  13.543 -20.401  1.00  0.66           H  
ATOM   1568  N   SER A 103       7.446  15.421 -19.203  1.00  0.69           N  
ATOM   1569  CA  SER A 103       7.925  16.656 -18.615  1.00  0.69           C  
ATOM   1570  C   SER A 103       6.825  17.709 -18.561  1.00  0.69           C  
ATOM   1571  O   SER A 103       7.095  18.877 -18.278  1.00  0.69           O  
ATOM   1572  CB  SER A 103       9.113  17.170 -19.397  1.00  0.69           C  
ATOM   1573  OG  SER A 103      10.183  16.260 -19.343  1.00  0.69           O  
ATOM   1574  H   SER A 103       7.513  15.324 -20.207  1.00  0.69           H  
ATOM   1575  HA  SER A 103       8.241  16.453 -17.595  1.00  0.69           H  
ATOM   1576 1HB  SER A 103       8.824  17.341 -20.433  1.00  0.69           H  
ATOM   1577 2HB  SER A 103       9.427  18.125 -18.981  1.00  0.69           H  
ATOM   1578  HG  SER A 103      10.339  16.075 -18.396  1.00  0.69           H  
ATOM   1579  N   THR A 104       5.599  17.312 -18.905  1.00  0.73           N  
ATOM   1580  CA  THR A 104       4.471  18.227 -18.884  1.00  0.73           C  
ATOM   1581  C   THR A 104       3.755  18.168 -17.537  1.00  0.73           C  
ATOM   1582  O   THR A 104       3.499  19.197 -16.909  1.00  0.73           O  
ATOM   1583  CB  THR A 104       3.473  17.878 -19.997  1.00  0.73           C  
ATOM   1584  OG1 THR A 104       4.123  17.967 -21.278  1.00  0.73           O  
ATOM   1585  CG2 THR A 104       2.300  18.842 -19.966  1.00  0.73           C  
ATOM   1586  H   THR A 104       5.417  16.333 -19.122  1.00  0.73           H  
ATOM   1587  HA  THR A 104       4.834  19.242 -19.036  1.00  0.73           H  
ATOM   1588  HB  THR A 104       3.106  16.862 -19.850  1.00  0.73           H  
ATOM   1589  HG1 THR A 104       3.485  17.770 -21.969  1.00  0.73           H  
ATOM   1590 1HG2 THR A 104       1.597  18.582 -20.756  1.00  0.73           H  
ATOM   1591 2HG2 THR A 104       1.801  18.771 -19.000  1.00  0.73           H  
ATOM   1592 3HG2 THR A 104       2.658  19.858 -20.116  1.00  0.73           H  
ATOM   1593  N   GLY A 105       3.459  16.951 -17.084  1.00  0.76           N  
ATOM   1594  CA  GLY A 105       2.720  16.759 -15.840  1.00  0.76           C  
ATOM   1595  C   GLY A 105       1.245  17.052 -16.075  1.00  0.76           C  
ATOM   1596  O   GLY A 105       0.796  17.143 -17.220  1.00  0.76           O  
ATOM   1597  H   GLY A 105       3.714  16.141 -17.647  1.00  0.76           H  
ATOM   1598 1HA  GLY A 105       2.854  15.748 -15.464  1.00  0.76           H  
ATOM   1599 2HA  GLY A 105       3.104  17.432 -15.074  1.00  0.76           H  
ATOM   1600  N   SER A 106       0.489  17.170 -14.995  1.00  0.80           N  
ATOM   1601  CA  SER A 106      -0.930  17.482 -15.058  1.00  0.80           C  
ATOM   1602  C   SER A 106      -1.340  18.238 -13.798  1.00  0.80           C  
ATOM   1603  O   SER A 106      -1.525  17.658 -12.724  1.00  0.80           O  
ATOM   1604  CB  SER A 106      -1.741  16.215 -15.215  1.00  0.80           C  
ATOM   1605  OG  SER A 106      -3.112  16.489 -15.281  1.00  0.80           O  
ATOM   1606  H   SER A 106       0.936  17.075 -14.089  1.00  0.80           H  
ATOM   1607  HA  SER A 106      -1.111  18.126 -15.920  1.00  0.80           H  
ATOM   1608 1HB  SER A 106      -1.429  15.706 -16.122  1.00  0.80           H  
ATOM   1609 2HB  SER A 106      -1.541  15.560 -14.393  1.00  0.80           H  
ATOM   1610  HG  SER A 106      -3.215  17.174 -15.950  1.00  0.80           H  
ATOM   1611  N   GLU A 107      -1.483  19.542 -13.919  1.00  0.81           N  
ATOM   1612  CA  GLU A 107      -1.768  20.353 -12.751  1.00  0.81           C  
ATOM   1613  C   GLU A 107      -3.245  20.350 -12.379  1.00  0.81           C  
ATOM   1614  O   GLU A 107      -4.100  20.147 -13.238  1.00  0.81           O  
ATOM   1615  CB  GLU A 107      -1.296  21.791 -12.976  1.00  0.81           C  
ATOM   1616  CG  GLU A 107       0.212  21.954 -13.133  1.00  0.81           C  
ATOM   1617  CD  GLU A 107       0.972  21.704 -11.839  1.00  0.81           C  
ATOM   1618  OE1 GLU A 107       0.600  22.275 -10.840  1.00  0.81           O  
ATOM   1619  OE2 GLU A 107       1.925  20.960 -11.855  1.00  0.81           O  
ATOM   1620  H   GLU A 107      -1.349  19.978 -14.821  1.00  0.81           H  
ATOM   1621  HA  GLU A 107      -1.187  19.938 -11.934  1.00  0.81           H  
ATOM   1622 1HB  GLU A 107      -1.765  22.186 -13.877  1.00  0.81           H  
ATOM   1623 2HB  GLU A 107      -1.616  22.420 -12.147  1.00  0.81           H  
ATOM   1624 1HG  GLU A 107       0.565  21.248 -13.887  1.00  0.81           H  
ATOM   1625 2HG  GLU A 107       0.425  22.961 -13.487  1.00  0.81           H  
ATOM   1626  N   PRO A 108      -3.551  20.572 -11.097  1.00  0.81           N  
ATOM   1627  CA  PRO A 108      -2.703  20.615  -9.905  1.00  0.81           C  
ATOM   1628  C   PRO A 108      -2.549  19.247  -9.231  1.00  0.81           C  
ATOM   1629  O   PRO A 108      -2.762  19.152  -8.023  1.00  0.81           O  
ATOM   1630  CB  PRO A 108      -3.507  21.547  -9.006  1.00  0.81           C  
ATOM   1631  CG  PRO A 108      -4.950  21.206  -9.347  1.00  0.81           C  
ATOM   1632  CD  PRO A 108      -4.945  20.908 -10.839  1.00  0.81           C  
ATOM   1633  HA  PRO A 108      -1.723  21.064 -10.125  1.00  0.81           H  
ATOM   1634 1HB  PRO A 108      -3.256  21.362  -7.950  1.00  0.81           H  
ATOM   1635 2HB  PRO A 108      -3.247  22.594  -9.221  1.00  0.81           H  
ATOM   1636 1HG  PRO A 108      -5.282  20.343  -8.750  1.00  0.81           H  
ATOM   1637 2HG  PRO A 108      -5.611  22.045  -9.087  1.00  0.81           H  
ATOM   1638 1HD  PRO A 108      -5.583  20.041 -11.069  1.00  0.81           H  
ATOM   1639 2HD  PRO A 108      -5.232  21.795 -11.422  1.00  0.81           H  
ATOM   1640  N   LYS A 109      -2.231  18.185  -9.976  1.00  0.79           N  
ATOM   1641  CA  LYS A 109      -2.159  16.860  -9.364  1.00  0.79           C  
ATOM   1642  C   LYS A 109      -0.806  16.165  -9.514  1.00  0.79           C  
ATOM   1643  O   LYS A 109      -0.266  15.637  -8.542  1.00  0.79           O  
ATOM   1644  CB  LYS A 109      -3.273  15.996  -9.938  1.00  0.79           C  
ATOM   1645  CG  LYS A 109      -4.662  16.450  -9.559  1.00  0.79           C  
ATOM   1646  CD  LYS A 109      -5.720  15.512 -10.104  1.00  0.79           C  
ATOM   1647  CE  LYS A 109      -7.108  15.981  -9.705  1.00  0.79           C  
ATOM   1648  NZ  LYS A 109      -8.167  15.121 -10.268  1.00  0.79           N  
ATOM   1649  H   LYS A 109      -2.037  18.257 -10.972  1.00  0.79           H  
ATOM   1650  HA  LYS A 109      -2.341  16.968  -8.297  1.00  0.79           H  
ATOM   1651 1HB  LYS A 109      -3.231  16.042 -11.022  1.00  0.79           H  
ATOM   1652 2HB  LYS A 109      -3.140  14.960  -9.637  1.00  0.79           H  
ATOM   1653 1HG  LYS A 109      -4.745  16.495  -8.472  1.00  0.79           H  
ATOM   1654 2HG  LYS A 109      -4.840  17.448  -9.960  1.00  0.79           H  
ATOM   1655 1HD  LYS A 109      -5.648  15.469 -11.192  1.00  0.79           H  
ATOM   1656 2HD  LYS A 109      -5.560  14.505  -9.701  1.00  0.79           H  
ATOM   1657 1HE  LYS A 109      -7.186  15.971  -8.618  1.00  0.79           H  
ATOM   1658 2HE  LYS A 109      -7.253  17.002 -10.061  1.00  0.79           H  
ATOM   1659 1HZ  LYS A 109      -9.069  15.466  -9.977  1.00  0.79           H  
ATOM   1660 2HZ  LYS A 109      -8.112  15.126 -11.275  1.00  0.79           H  
ATOM   1661 3HZ  LYS A 109      -8.044  14.168  -9.929  1.00  0.79           H  
ATOM   1662  N   ILE A 110      -0.257  16.175 -10.726  1.00  0.76           N  
ATOM   1663  CA  ILE A 110       1.020  15.532 -11.006  1.00  0.76           C  
ATOM   1664  C   ILE A 110       2.078  16.522 -11.512  1.00  0.76           C  
ATOM   1665  O   ILE A 110       1.954  17.043 -12.620  1.00  0.76           O  
ATOM   1666  CB  ILE A 110       0.878  14.434 -12.064  1.00  0.76           C  
ATOM   1667  CG1 ILE A 110      -0.133  13.388 -11.627  1.00  0.76           C  
ATOM   1668  CG2 ILE A 110       2.200  13.846 -12.319  1.00  0.76           C  
ATOM   1669  CD1 ILE A 110      -1.462  13.631 -12.228  1.00  0.76           C  
ATOM   1670  H   ILE A 110      -0.752  16.636 -11.479  1.00  0.76           H  
ATOM   1671  HA  ILE A 110       1.351  15.035 -10.104  1.00  0.76           H  
ATOM   1672  HB  ILE A 110       0.498  14.865 -12.990  1.00  0.76           H  
ATOM   1673 1HG1 ILE A 110       0.206  12.398 -11.917  1.00  0.76           H  
ATOM   1674 2HG1 ILE A 110      -0.235  13.414 -10.545  1.00  0.76           H  
ATOM   1675 1HG2 ILE A 110       2.131  13.074 -13.067  1.00  0.76           H  
ATOM   1676 2HG2 ILE A 110       2.879  14.618 -12.662  1.00  0.76           H  
ATOM   1677 3HG2 ILE A 110       2.570  13.432 -11.395  1.00  0.76           H  
ATOM   1678 1HD1 ILE A 110      -2.165  12.896 -11.908  1.00  0.76           H  
ATOM   1679 2HD1 ILE A 110      -1.807  14.602 -11.946  1.00  0.76           H  
ATOM   1680 3HD1 ILE A 110      -1.378  13.587 -13.299  1.00  0.76           H  
ATOM   1681  N   PRO A 111       3.142  16.805 -10.753  1.00  0.72           N  
ATOM   1682  CA  PRO A 111       4.230  17.687 -11.148  1.00  0.72           C  
ATOM   1683  C   PRO A 111       4.944  17.165 -12.399  1.00  0.72           C  
ATOM   1684  O   PRO A 111       5.012  15.953 -12.629  1.00  0.72           O  
ATOM   1685  CB  PRO A 111       5.152  17.669  -9.924  1.00  0.72           C  
ATOM   1686  CG  PRO A 111       4.252  17.260  -8.765  1.00  0.72           C  
ATOM   1687  CD  PRO A 111       3.237  16.310  -9.364  1.00  0.72           C  
ATOM   1688  HA  PRO A 111       3.825  18.698 -11.327  1.00  0.72           H  
ATOM   1689 1HB  PRO A 111       5.986  16.968 -10.100  1.00  0.72           H  
ATOM   1690 2HB  PRO A 111       5.598  18.663  -9.785  1.00  0.72           H  
ATOM   1691 1HG  PRO A 111       4.848  16.792  -7.967  1.00  0.72           H  
ATOM   1692 2HG  PRO A 111       3.778  18.151  -8.326  1.00  0.72           H  
ATOM   1693 1HD  PRO A 111       3.591  15.270  -9.333  1.00  0.72           H  
ATOM   1694 2HD  PRO A 111       2.291  16.456  -8.814  1.00  0.72           H  
ATOM   1695  N   ALA A 112       5.509  18.067 -13.188  1.00  0.68           N  
ATOM   1696  CA  ALA A 112       6.278  17.652 -14.358  1.00  0.68           C  
ATOM   1697  C   ALA A 112       7.408  16.737 -13.922  1.00  0.68           C  
ATOM   1698  O   ALA A 112       8.031  16.982 -12.889  1.00  0.68           O  
ATOM   1699  CB  ALA A 112       6.844  18.864 -15.066  1.00  0.68           C  
ATOM   1700  H   ALA A 112       5.413  19.051 -12.977  1.00  0.68           H  
ATOM   1701  HA  ALA A 112       5.630  17.098 -15.036  1.00  0.68           H  
ATOM   1702 1HB  ALA A 112       7.419  18.537 -15.911  1.00  0.68           H  
ATOM   1703 2HB  ALA A 112       6.031  19.512 -15.400  1.00  0.68           H  
ATOM   1704 3HB  ALA A 112       7.492  19.411 -14.387  1.00  0.68           H  
ATOM   1705  N   ASN A 113       7.678  15.691 -14.716  1.00  0.65           N  
ATOM   1706  CA  ASN A 113       8.727  14.697 -14.475  1.00  0.65           C  
ATOM   1707  C   ASN A 113       8.488  13.808 -13.239  1.00  0.65           C  
ATOM   1708  O   ASN A 113       9.378  13.059 -12.828  1.00  0.65           O  
ATOM   1709  CB  ASN A 113      10.091  15.358 -14.382  1.00  0.65           C  
ATOM   1710  CG  ASN A 113      10.493  16.067 -15.655  1.00  0.65           C  
ATOM   1711  OD1 ASN A 113      10.449  15.486 -16.751  1.00  0.65           O  
ATOM   1712  ND2 ASN A 113      10.876  17.314 -15.528  1.00  0.65           N  
ATOM   1713  H   ASN A 113       7.132  15.533 -15.563  1.00  0.65           H  
ATOM   1714  HA  ASN A 113       8.749  14.039 -15.340  1.00  0.65           H  
ATOM   1715 1HB  ASN A 113      10.136  16.056 -13.554  1.00  0.65           H  
ATOM   1716 2HB  ASN A 113      10.832  14.587 -14.179  1.00  0.65           H  
ATOM   1717 1HD2 ASN A 113      11.154  17.842 -16.332  1.00  0.65           H  
ATOM   1718 2HD2 ASN A 113      10.892  17.741 -14.622  1.00  0.65           H  
ATOM   1719  N   ALA A 114       7.281  13.845 -12.674  1.00  0.64           N  
ATOM   1720  CA  ALA A 114       6.922  12.973 -11.562  1.00  0.64           C  
ATOM   1721  C   ALA A 114       6.837  11.529 -11.977  1.00  0.64           C  
ATOM   1722  O   ALA A 114       6.455  11.216 -13.108  1.00  0.64           O  
ATOM   1723  CB  ALA A 114       5.576  13.345 -10.988  1.00  0.64           C  
ATOM   1724  H   ALA A 114       6.581  14.515 -12.999  1.00  0.64           H  
ATOM   1725  HA  ALA A 114       7.692  13.069 -10.797  1.00  0.64           H  
ATOM   1726 1HB  ALA A 114       5.335  12.685 -10.151  1.00  0.64           H  
ATOM   1727 2HB  ALA A 114       5.596  14.378 -10.649  1.00  0.64           H  
ATOM   1728 3HB  ALA A 114       4.844  13.232 -11.763  1.00  0.64           H  
ATOM   1729  N   THR A 115       7.115  10.643 -11.032  1.00  0.63           N  
ATOM   1730  CA  THR A 115       6.880   9.237 -11.285  1.00  0.63           C  
ATOM   1731  C   THR A 115       5.691   8.874 -10.444  1.00  0.63           C  
ATOM   1732  O   THR A 115       5.481   9.480  -9.390  1.00  0.63           O  
ATOM   1733  CB  THR A 115       8.084   8.376 -10.937  1.00  0.63           C  
ATOM   1734  OG1 THR A 115       8.392   8.435  -9.545  1.00  0.63           O  
ATOM   1735  CG2 THR A 115       9.209   8.873 -11.655  1.00  0.63           C  
ATOM   1736  H   THR A 115       7.462  10.950 -10.135  1.00  0.63           H  
ATOM   1737  HA  THR A 115       6.624   9.078 -12.335  1.00  0.63           H  
ATOM   1738  HB  THR A 115       7.891   7.356 -11.243  1.00  0.63           H  
ATOM   1739  HG1 THR A 115       9.136   7.883  -9.381  1.00  0.63           H  
ATOM   1740 1HG2 THR A 115      10.087   8.260 -11.463  1.00  0.63           H  
ATOM   1741 2HG2 THR A 115       8.932   8.826 -12.643  1.00  0.63           H  
ATOM   1742 3HG2 THR A 115       9.412   9.906 -11.374  1.00  0.63           H  
ATOM   1743  N   LEU A 116       4.891   7.940 -10.927  1.00  0.63           N  
ATOM   1744  CA  LEU A 116       3.662   7.616 -10.229  1.00  0.63           C  
ATOM   1745  C   LEU A 116       3.564   6.183  -9.774  1.00  0.63           C  
ATOM   1746  O   LEU A 116       4.059   5.265 -10.432  1.00  0.63           O  
ATOM   1747  CB  LEU A 116       2.492   7.917 -11.152  1.00  0.63           C  
ATOM   1748  CG  LEU A 116       2.476   9.340 -11.714  1.00  0.63           C  
ATOM   1749  CD1 LEU A 116       1.359   9.489 -12.657  1.00  0.63           C  
ATOM   1750  CD2 LEU A 116       2.349  10.315 -10.622  1.00  0.63           C  
ATOM   1751  H   LEU A 116       5.146   7.455 -11.788  1.00  0.63           H  
ATOM   1752  HA  LEU A 116       3.585   8.249  -9.345  1.00  0.63           H  
ATOM   1753 1HB  LEU A 116       2.548   7.237 -11.988  1.00  0.63           H  
ATOM   1754 2HB  LEU A 116       1.562   7.749 -10.602  1.00  0.63           H  
ATOM   1755  HG  LEU A 116       3.402   9.519 -12.261  1.00  0.63           H  
ATOM   1756 1HD1 LEU A 116       1.390  10.491 -13.045  1.00  0.63           H  
ATOM   1757 2HD1 LEU A 116       1.452   8.769 -13.467  1.00  0.63           H  
ATOM   1758 3HD1 LEU A 116       0.434   9.332 -12.138  1.00  0.63           H  
ATOM   1759 1HD2 LEU A 116       2.342  11.294 -11.027  1.00  0.63           H  
ATOM   1760 2HD2 LEU A 116       1.438  10.135 -10.106  1.00  0.63           H  
ATOM   1761 3HD2 LEU A 116       3.172  10.220  -9.930  1.00  0.63           H  
ATOM   1762  N   TYR A 117       2.846   5.977  -8.687  1.00  0.62           N  
ATOM   1763  CA  TYR A 117       2.568   4.625  -8.248  1.00  0.62           C  
ATOM   1764  C   TYR A 117       1.072   4.416  -8.267  1.00  0.62           C  
ATOM   1765  O   TYR A 117       0.302   5.309  -7.906  1.00  0.62           O  
ATOM   1766  CB  TYR A 117       3.122   4.371  -6.847  1.00  0.62           C  
ATOM   1767  CG  TYR A 117       4.629   4.385  -6.726  1.00  0.62           C  
ATOM   1768  CD1 TYR A 117       5.302   5.586  -6.568  1.00  0.62           C  
ATOM   1769  CD2 TYR A 117       5.337   3.184  -6.735  1.00  0.62           C  
ATOM   1770  CE1 TYR A 117       6.671   5.582  -6.427  1.00  0.62           C  
ATOM   1771  CE2 TYR A 117       6.707   3.195  -6.589  1.00  0.62           C  
ATOM   1772  CZ  TYR A 117       7.365   4.394  -6.433  1.00  0.62           C  
ATOM   1773  OH  TYR A 117       8.719   4.421  -6.259  1.00  0.62           O  
ATOM   1774  H   TYR A 117       2.466   6.773  -8.171  1.00  0.62           H  
ATOM   1775  HA  TYR A 117       3.015   3.921  -8.942  1.00  0.62           H  
ATOM   1776 1HB  TYR A 117       2.730   5.120  -6.170  1.00  0.62           H  
ATOM   1777 2HB  TYR A 117       2.765   3.403  -6.497  1.00  0.62           H  
ATOM   1778  HD1 TYR A 117       4.750   6.530  -6.553  1.00  0.62           H  
ATOM   1779  HD2 TYR A 117       4.806   2.238  -6.852  1.00  0.62           H  
ATOM   1780  HE1 TYR A 117       7.215   6.508  -6.302  1.00  0.62           H  
ATOM   1781  HE2 TYR A 117       7.269   2.258  -6.587  1.00  0.62           H  
ATOM   1782  HH  TYR A 117       9.014   3.545  -5.993  1.00  0.62           H  
ATOM   1783  N   PHE A 118       0.642   3.238  -8.682  1.00  0.61           N  
ATOM   1784  CA  PHE A 118      -0.785   2.979  -8.681  1.00  0.61           C  
ATOM   1785  C   PHE A 118      -1.158   1.631  -8.135  1.00  0.61           C  
ATOM   1786  O   PHE A 118      -0.551   0.619  -8.476  1.00  0.61           O  
ATOM   1787  CB  PHE A 118      -1.365   3.056 -10.100  1.00  0.61           C  
ATOM   1788  CG  PHE A 118      -1.250   4.347 -10.769  1.00  0.61           C  
ATOM   1789  CD1 PHE A 118      -0.133   4.665 -11.488  1.00  0.61           C  
ATOM   1790  CD2 PHE A 118      -2.283   5.254 -10.703  1.00  0.61           C  
ATOM   1791  CE1 PHE A 118      -0.051   5.862 -12.146  1.00  0.61           C  
ATOM   1792  CE2 PHE A 118      -2.194   6.456 -11.349  1.00  0.61           C  
ATOM   1793  CZ  PHE A 118      -1.077   6.752 -12.080  1.00  0.61           C  
ATOM   1794  H   PHE A 118       1.317   2.536  -8.984  1.00  0.61           H  
ATOM   1795  HA  PHE A 118      -1.266   3.730  -8.063  1.00  0.61           H  
ATOM   1796 1HB  PHE A 118      -0.888   2.306 -10.724  1.00  0.61           H  
ATOM   1797 2HB  PHE A 118      -2.426   2.810 -10.048  1.00  0.61           H  
ATOM   1798  HD1 PHE A 118       0.689   3.946 -11.542  1.00  0.61           H  
ATOM   1799  HD2 PHE A 118      -3.179   4.999 -10.129  1.00  0.61           H  
ATOM   1800  HE1 PHE A 118       0.830   6.098 -12.732  1.00  0.61           H  
ATOM   1801  HE2 PHE A 118      -3.016   7.170 -11.295  1.00  0.61           H  
ATOM   1802  HZ  PHE A 118      -1.013   7.693 -12.613  1.00  0.61           H  
ATOM   1803  N   LYS A 119      -2.217   1.599  -7.349  1.00  0.60           N  
ATOM   1804  CA  LYS A 119      -2.780   0.320  -6.972  1.00  0.60           C  
ATOM   1805  C   LYS A 119      -3.919   0.121  -7.949  1.00  0.60           C  
ATOM   1806  O   LYS A 119      -4.787   0.987  -8.055  1.00  0.60           O  
ATOM   1807  CB  LYS A 119      -3.211   0.284  -5.504  1.00  0.60           C  
ATOM   1808  CG  LYS A 119      -3.743  -1.078  -5.037  1.00  0.60           C  
ATOM   1809  CD  LYS A 119      -4.080  -1.054  -3.548  1.00  0.60           C  
ATOM   1810  CE  LYS A 119      -4.627  -2.389  -3.072  1.00  0.60           C  
ATOM   1811  NZ  LYS A 119      -4.937  -2.375  -1.612  1.00  0.60           N  
ATOM   1812  H   LYS A 119      -2.654   2.475  -7.061  1.00  0.60           H  
ATOM   1813  HA  LYS A 119      -2.060  -0.469  -7.147  1.00  0.60           H  
ATOM   1814 1HB  LYS A 119      -2.366   0.550  -4.872  1.00  0.60           H  
ATOM   1815 2HB  LYS A 119      -3.991   1.027  -5.336  1.00  0.60           H  
ATOM   1816 1HG  LYS A 119      -4.642  -1.328  -5.603  1.00  0.60           H  
ATOM   1817 2HG  LYS A 119      -2.999  -1.853  -5.230  1.00  0.60           H  
ATOM   1818 1HD  LYS A 119      -3.178  -0.820  -2.979  1.00  0.60           H  
ATOM   1819 2HD  LYS A 119      -4.822  -0.278  -3.355  1.00  0.60           H  
ATOM   1820 1HE  LYS A 119      -5.538  -2.616  -3.624  1.00  0.60           H  
ATOM   1821 2HE  LYS A 119      -3.894  -3.164  -3.269  1.00  0.60           H  
ATOM   1822 1HZ  LYS A 119      -5.297  -3.277  -1.335  1.00  0.60           H  
ATOM   1823 2HZ  LYS A 119      -4.093  -2.175  -1.090  1.00  0.60           H  
ATOM   1824 3HZ  LYS A 119      -5.627  -1.663  -1.418  1.00  0.60           H  
ATOM   1825  N   ILE A 120      -3.863  -0.955  -8.732  1.00  0.59           N  
ATOM   1826  CA  ILE A 120      -4.858  -1.181  -9.782  1.00  0.59           C  
ATOM   1827  C   ILE A 120      -5.542  -2.529  -9.657  1.00  0.59           C  
ATOM   1828  O   ILE A 120      -4.891  -3.562  -9.503  1.00  0.59           O  
ATOM   1829  CB  ILE A 120      -4.224  -1.091 -11.192  1.00  0.59           C  
ATOM   1830  CG1 ILE A 120      -3.572   0.301 -11.398  1.00  0.59           C  
ATOM   1831  CG2 ILE A 120      -5.311  -1.329 -12.277  1.00  0.59           C  
ATOM   1832  CD1 ILE A 120      -2.717   0.414 -12.652  1.00  0.59           C  
ATOM   1833  H   ILE A 120      -3.110  -1.626  -8.584  1.00  0.59           H  
ATOM   1834  HA  ILE A 120      -5.625  -0.412  -9.705  1.00  0.59           H  
ATOM   1835  HB  ILE A 120      -3.446  -1.839 -11.290  1.00  0.59           H  
ATOM   1836 1HG1 ILE A 120      -4.357   1.056 -11.438  1.00  0.59           H  
ATOM   1837 2HG1 ILE A 120      -2.930   0.511 -10.552  1.00  0.59           H  
ATOM   1838 1HG2 ILE A 120      -4.858  -1.266 -13.264  1.00  0.59           H  
ATOM   1839 2HG2 ILE A 120      -5.756  -2.309 -12.158  1.00  0.59           H  
ATOM   1840 3HG2 ILE A 120      -6.088  -0.568 -12.183  1.00  0.59           H  
ATOM   1841 1HD1 ILE A 120      -2.294   1.417 -12.713  1.00  0.59           H  
ATOM   1842 2HD1 ILE A 120      -1.911  -0.321 -12.607  1.00  0.59           H  
ATOM   1843 3HD1 ILE A 120      -3.332   0.227 -13.534  1.00  0.59           H  
ATOM   1844  N   GLU A 121      -6.866  -2.518  -9.720  1.00  0.59           N  
ATOM   1845  CA  GLU A 121      -7.651  -3.746  -9.688  1.00  0.59           C  
ATOM   1846  C   GLU A 121      -8.449  -3.909 -10.965  1.00  0.59           C  
ATOM   1847  O   GLU A 121      -9.238  -3.032 -11.335  1.00  0.59           O  
ATOM   1848  CB  GLU A 121      -8.599  -3.745  -8.492  1.00  0.59           C  
ATOM   1849  CG  GLU A 121      -9.527  -4.957  -8.371  1.00  0.59           C  
ATOM   1850  CD  GLU A 121     -10.463  -4.877  -7.152  1.00  0.59           C  
ATOM   1851  OE1 GLU A 121     -10.335  -3.944  -6.369  1.00  0.59           O  
ATOM   1852  OE2 GLU A 121     -11.307  -5.736  -7.021  1.00  0.59           O  
ATOM   1853  H   GLU A 121      -7.345  -1.622  -9.809  1.00  0.59           H  
ATOM   1854  HA  GLU A 121      -6.978  -4.594  -9.606  1.00  0.59           H  
ATOM   1855 1HB  GLU A 121      -8.007  -3.704  -7.581  1.00  0.59           H  
ATOM   1856 2HB  GLU A 121      -9.217  -2.851  -8.527  1.00  0.59           H  
ATOM   1857 1HG  GLU A 121     -10.137  -5.019  -9.275  1.00  0.59           H  
ATOM   1858 2HG  GLU A 121      -8.925  -5.866  -8.316  1.00  0.59           H  
ATOM   1859  N   LEU A 122      -8.271  -5.038 -11.643  1.00  0.59           N  
ATOM   1860  CA  LEU A 122      -9.027  -5.237 -12.870  1.00  0.59           C  
ATOM   1861  C   LEU A 122     -10.333  -5.920 -12.546  1.00  0.59           C  
ATOM   1862  O   LEU A 122     -10.381  -7.089 -12.162  1.00  0.59           O  
ATOM   1863  CB  LEU A 122      -8.203  -6.015 -13.902  1.00  0.59           C  
ATOM   1864  CG  LEU A 122      -8.897  -6.368 -15.195  1.00  0.59           C  
ATOM   1865  CD1 LEU A 122      -9.350  -5.184 -15.885  1.00  0.59           C  
ATOM   1866  CD2 LEU A 122      -7.925  -7.093 -16.079  1.00  0.59           C  
ATOM   1867  H   LEU A 122      -7.621  -5.750 -11.295  1.00  0.59           H  
ATOM   1868  HA  LEU A 122      -9.263  -4.268 -13.297  1.00  0.59           H  
ATOM   1869 1HB  LEU A 122      -7.332  -5.415 -14.163  1.00  0.59           H  
ATOM   1870 2HB  LEU A 122      -7.854  -6.948 -13.445  1.00  0.59           H  
ATOM   1871  HG  LEU A 122      -9.761  -6.979 -14.979  1.00  0.59           H  
ATOM   1872 1HD1 LEU A 122      -9.840  -5.503 -16.803  1.00  0.59           H  
ATOM   1873 2HD1 LEU A 122     -10.058  -4.638 -15.265  1.00  0.59           H  
ATOM   1874 3HD1 LEU A 122      -8.497  -4.548 -16.115  1.00  0.59           H  
ATOM   1875 1HD2 LEU A 122      -8.417  -7.367 -17.001  1.00  0.59           H  
ATOM   1876 2HD2 LEU A 122      -7.073  -6.450 -16.298  1.00  0.59           H  
ATOM   1877 3HD2 LEU A 122      -7.579  -7.961 -15.591  1.00  0.59           H  
ATOM   1878  N   LEU A 123     -11.410  -5.162 -12.681  1.00  0.62           N  
ATOM   1879  CA  LEU A 123     -12.723  -5.638 -12.309  1.00  0.62           C  
ATOM   1880  C   LEU A 123     -13.242  -6.571 -13.368  1.00  0.62           C  
ATOM   1881  O   LEU A 123     -13.706  -7.671 -13.068  1.00  0.62           O  
ATOM   1882  CB  LEU A 123     -13.668  -4.451 -12.153  1.00  0.62           C  
ATOM   1883  CG  LEU A 123     -15.096  -4.748 -11.767  1.00  0.62           C  
ATOM   1884  CD1 LEU A 123     -15.119  -5.395 -10.395  1.00  0.62           C  
ATOM   1885  CD2 LEU A 123     -15.895  -3.442 -11.806  1.00  0.62           C  
ATOM   1886  H   LEU A 123     -11.327  -4.220 -13.063  1.00  0.62           H  
ATOM   1887  HA  LEU A 123     -12.650  -6.176 -11.365  1.00  0.62           H  
ATOM   1888 1HB  LEU A 123     -13.252  -3.774 -11.417  1.00  0.62           H  
ATOM   1889 2HB  LEU A 123     -13.717  -3.930 -13.093  1.00  0.62           H  
ATOM   1890  HG  LEU A 123     -15.529  -5.453 -12.477  1.00  0.62           H  
ATOM   1891 1HD1 LEU A 123     -16.148  -5.619 -10.115  1.00  0.62           H  
ATOM   1892 2HD1 LEU A 123     -14.540  -6.319 -10.418  1.00  0.62           H  
ATOM   1893 3HD1 LEU A 123     -14.685  -4.711  -9.664  1.00  0.62           H  
ATOM   1894 1HD2 LEU A 123     -16.932  -3.639 -11.537  1.00  0.62           H  
ATOM   1895 2HD2 LEU A 123     -15.470  -2.734 -11.103  1.00  0.62           H  
ATOM   1896 3HD2 LEU A 123     -15.854  -3.023 -12.809  1.00  0.62           H  
ATOM   1897  N   ASP A 124     -13.192  -6.108 -14.614  1.00  0.70           N  
ATOM   1898  CA  ASP A 124     -13.687  -6.923 -15.709  1.00  0.70           C  
ATOM   1899  C   ASP A 124     -13.170  -6.437 -17.059  1.00  0.70           C  
ATOM   1900  O   ASP A 124     -12.577  -5.359 -17.174  1.00  0.70           O  
ATOM   1901  CB  ASP A 124     -15.217  -6.935 -15.677  1.00  0.70           C  
ATOM   1902  CG  ASP A 124     -15.856  -8.216 -16.220  1.00  0.70           C  
ATOM   1903  OD1 ASP A 124     -15.207  -8.935 -16.946  1.00  0.70           O  
ATOM   1904  OD2 ASP A 124     -17.010  -8.449 -15.901  1.00  0.70           O  
ATOM   1905  H   ASP A 124     -12.800  -5.180 -14.774  1.00  0.70           H  
ATOM   1906  HA  ASP A 124     -13.340  -7.940 -15.569  1.00  0.70           H  
ATOM   1907 1HB  ASP A 124     -15.566  -6.792 -14.658  1.00  0.70           H  
ATOM   1908 2HB  ASP A 124     -15.579  -6.089 -16.257  1.00  0.70           H  
ATOM   1909  N   ALA A 125     -13.456  -7.209 -18.099  1.00  0.84           N  
ATOM   1910  CA  ALA A 125     -13.109  -6.795 -19.457  1.00  0.84           C  
ATOM   1911  C   ALA A 125     -14.034  -7.453 -20.487  1.00  0.84           C  
ATOM   1912  O   ALA A 125     -14.327  -8.648 -20.416  1.00  0.84           O  
ATOM   1913  CB  ALA A 125     -11.648  -7.113 -19.752  1.00  0.84           C  
ATOM   1914  H   ALA A 125     -13.961  -8.082 -17.918  1.00  0.84           H  
ATOM   1915  HA  ALA A 125     -13.256  -5.724 -19.519  1.00  0.84           H  
ATOM   1916 1HB  ALA A 125     -11.400  -6.761 -20.756  1.00  0.84           H  
ATOM   1917 2HB  ALA A 125     -11.021  -6.602 -19.022  1.00  0.84           H  
ATOM   1918 3HB  ALA A 125     -11.485  -8.186 -19.689  1.00  0.84           H  
ATOM   1919  N   TYR A 126     -14.465  -6.657 -21.470  1.00  1.08           N  
ATOM   1920  CA  TYR A 126     -15.398  -7.111 -22.503  1.00  1.08           C  
ATOM   1921  C   TYR A 126     -14.934  -6.868 -23.930  1.00  1.08           C  
ATOM   1922  O   TYR A 126     -14.225  -5.901 -24.217  1.00  1.08           O  
ATOM   1923  CB  TYR A 126     -16.753  -6.448 -22.284  1.00  1.08           C  
ATOM   1924  CG  TYR A 126     -17.397  -6.845 -20.988  1.00  1.08           C  
ATOM   1925  CD1 TYR A 126     -17.055  -6.198 -19.818  1.00  1.08           C  
ATOM   1926  CD2 TYR A 126     -18.338  -7.858 -20.973  1.00  1.08           C  
ATOM   1927  CE1 TYR A 126     -17.636  -6.566 -18.635  1.00  1.08           C  
ATOM   1928  CE2 TYR A 126     -18.926  -8.229 -19.786  1.00  1.08           C  
ATOM   1929  CZ  TYR A 126     -18.574  -7.593 -18.619  1.00  1.08           C  
ATOM   1930  OH  TYR A 126     -19.148  -7.980 -17.432  1.00  1.08           O  
ATOM   1931  H   TYR A 126     -14.141  -5.690 -21.472  1.00  1.08           H  
ATOM   1932  HA  TYR A 126     -15.526  -8.188 -22.391  1.00  1.08           H  
ATOM   1933 1HB  TYR A 126     -16.633  -5.361 -22.288  1.00  1.08           H  
ATOM   1934 2HB  TYR A 126     -17.427  -6.710 -23.099  1.00  1.08           H  
ATOM   1935  HD1 TYR A 126     -16.315  -5.410 -19.836  1.00  1.08           H  
ATOM   1936  HD2 TYR A 126     -18.608  -8.364 -21.900  1.00  1.08           H  
ATOM   1937  HE1 TYR A 126     -17.361  -6.063 -17.713  1.00  1.08           H  
ATOM   1938  HE2 TYR A 126     -19.662  -9.032 -19.768  1.00  1.08           H  
ATOM   1939  HH  TYR A 126     -18.441  -8.044 -16.745  1.00  1.08           H  
ATOM   1940  N   SER A 127     -15.419  -7.711 -24.838  1.00  1.42           N  
ATOM   1941  CA  SER A 127     -15.077  -7.611 -26.250  1.00  1.42           C  
ATOM   1942  C   SER A 127     -16.264  -7.943 -27.140  1.00  1.42           C  
ATOM   1943  O   SER A 127     -17.231  -8.545 -26.671  1.00  1.42           O  
ATOM   1944  CB  SER A 127     -13.958  -8.580 -26.554  1.00  1.42           C  
ATOM   1945  OG  SER A 127     -14.379  -9.911 -26.401  1.00  1.42           O  
ATOM   1946  H   SER A 127     -16.016  -8.467 -24.536  1.00  1.42           H  
ATOM   1947  HA  SER A 127     -14.750  -6.593 -26.467  1.00  1.42           H  
ATOM   1948 1HB  SER A 127     -13.579  -8.415 -27.562  1.00  1.42           H  
ATOM   1949 2HB  SER A 127     -13.148  -8.393 -25.867  1.00  1.42           H  
ATOM   1950  HG  SER A 127     -13.592 -10.447 -26.541  1.00  1.42           H  
ATOM   1951  N   ASP A 128     -16.143  -7.545 -28.412  1.00  1.86           N  
ATOM   1952  CA  ASP A 128     -17.082  -7.741 -29.531  1.00  1.86           C  
ATOM   1953  C   ASP A 128     -17.084  -6.475 -30.376  1.00  1.86           C  
ATOM   1954  O   ASP A 128     -16.457  -6.449 -31.434  1.00  1.86           O  
ATOM   1955  OXT ASP A 128     -17.312  -5.416 -29.792  1.00  1.86           O  
ATOM   1956  CB  ASP A 128     -18.530  -8.084 -29.107  1.00  1.86           C  
ATOM   1957  CG  ASP A 128     -19.449  -8.425 -30.311  1.00  1.86           C  
ATOM   1958  OD1 ASP A 128     -18.998  -8.321 -31.428  1.00  1.86           O  
ATOM   1959  OD2 ASP A 128     -20.587  -8.781 -30.090  1.00  1.86           O  
ATOM   1960  H   ASP A 128     -15.287  -7.052 -28.629  1.00  1.86           H  
ATOM   1961  HA  ASP A 128     -16.719  -8.560 -30.153  1.00  1.86           H  
ATOM   1962 1HB  ASP A 128     -18.542  -8.977 -28.496  1.00  1.86           H  
ATOM   1963 2HB  ASP A 128     -18.965  -7.269 -28.528  1.00  1.86           H  
ENDMDL

REMARK ID 693528 DOMAINID 684509 MODEL 5 8r5k-19sol-3
MODEL     5
ATOM      1  N   GLY A   1      -0.456   2.076  -0.820  1.00  3.05           N  
ATOM      2  CA  GLY A   1       0.502   1.016  -0.529  1.00  3.05           C  
ATOM      3  C   GLY A   1      -0.204  -0.303  -0.258  1.00  3.05           C  
ATOM      4  O   GLY A   1       0.183  -1.348  -0.789  1.00  3.05           O  
ATOM      5  H   GLY A   1      -0.287   2.680  -1.614  1.00  3.05           H  
ATOM      6 1HA  GLY A   1       1.185   0.901  -1.372  1.00  3.05           H  
ATOM      7 2HA  GLY A   1       1.103   1.296   0.337  1.00  3.05           H  
ATOM      8  N   GLU A   2      -1.269  -0.245   0.538  1.00  2.29           N  
ATOM      9  CA  GLU A   2      -2.025  -1.447   0.883  1.00  2.29           C  
ATOM     10  C   GLU A   2      -2.379  -2.339  -0.320  1.00  2.29           C  
ATOM     11  O   GLU A   2      -2.150  -3.543  -0.248  1.00  2.29           O  
ATOM     12  CB  GLU A   2      -3.270  -1.116   1.718  1.00  2.29           C  
ATOM     13  CG  GLU A   2      -4.103  -2.331   2.106  1.00  2.29           C  
ATOM     14  CD  GLU A   2      -5.312  -1.974   2.940  1.00  2.29           C  
ATOM     15  OE1 GLU A   2      -5.535  -0.810   3.175  1.00  2.29           O  
ATOM     16  OE2 GLU A   2      -6.000  -2.872   3.350  1.00  2.29           O  
ATOM     17  H   GLU A   2      -1.537   0.655   0.918  1.00  2.29           H  
ATOM     18  HA  GLU A   2      -1.386  -2.044   1.537  1.00  2.29           H  
ATOM     19 1HB  GLU A   2      -2.943  -0.658   2.652  1.00  2.29           H  
ATOM     20 2HB  GLU A   2      -3.910  -0.405   1.241  1.00  2.29           H  
ATOM     21 1HG  GLU A   2      -4.441  -2.827   1.194  1.00  2.29           H  
ATOM     22 2HG  GLU A   2      -3.476  -3.036   2.655  1.00  2.29           H  
ATOM     23  N   PRO A   3      -2.944  -1.835  -1.444  1.00  1.69           N  
ATOM     24  CA  PRO A   3      -3.291  -2.643  -2.597  1.00  1.69           C  
ATOM     25  C   PRO A   3      -2.139  -3.535  -3.074  1.00  1.69           C  
ATOM     26  O   PRO A   3      -2.364  -4.655  -3.558  1.00  1.69           O  
ATOM     27  CB  PRO A   3      -3.628  -1.573  -3.644  1.00  1.69           C  
ATOM     28  CG  PRO A   3      -4.149  -0.419  -2.848  1.00  1.69           C  
ATOM     29  CD  PRO A   3      -3.270  -0.388  -1.624  1.00  1.69           C  
ATOM     30  HA  PRO A   3      -4.171  -3.245  -2.343  1.00  1.69           H  
ATOM     31 1HB  PRO A   3      -2.719  -1.317  -4.217  1.00  1.69           H  
ATOM     32 2HB  PRO A   3      -4.345  -1.931  -4.361  1.00  1.69           H  
ATOM     33 1HG  PRO A   3      -4.093   0.505  -3.447  1.00  1.69           H  
ATOM     34 2HG  PRO A   3      -5.212  -0.579  -2.611  1.00  1.69           H  
ATOM     35 1HD  PRO A   3      -2.380   0.194  -1.870  1.00  1.69           H  
ATOM     36 2HD  PRO A   3      -3.828   0.032  -0.811  1.00  1.69           H  
ATOM     37  N   ASP A   4      -0.900  -3.056  -2.912  1.00  1.27           N  
ATOM     38  CA  ASP A   4       0.248  -3.814  -3.352  1.00  1.27           C  
ATOM     39  C   ASP A   4       0.648  -4.797  -2.278  1.00  1.27           C  
ATOM     40  O   ASP A   4       1.037  -5.922  -2.588  1.00  1.27           O  
ATOM     41  CB  ASP A   4       1.384  -2.871  -3.721  1.00  1.27           C  
ATOM     42  CG  ASP A   4       1.021  -2.030  -4.942  1.00  1.27           C  
ATOM     43  OD1 ASP A   4       0.330  -2.550  -5.803  1.00  1.27           O  
ATOM     44  OD2 ASP A   4       1.398  -0.887  -4.996  1.00  1.27           O  
ATOM     45  H   ASP A   4      -0.729  -2.169  -2.447  1.00  1.27           H  
ATOM     46  HA  ASP A   4      -0.025  -4.375  -4.241  1.00  1.27           H  
ATOM     47 1HB  ASP A   4       1.589  -2.208  -2.878  1.00  1.27           H  
ATOM     48 2HB  ASP A   4       2.291  -3.444  -3.926  1.00  1.27           H  
ATOM     49  N   GLU A   5       0.500  -4.404  -1.013  1.00  0.99           N  
ATOM     50  CA  GLU A   5       0.849  -5.316   0.068  1.00  0.99           C  
ATOM     51  C   GLU A   5      -0.067  -6.533  -0.009  1.00  0.99           C  
ATOM     52  O   GLU A   5       0.364  -7.663   0.212  1.00  0.99           O  
ATOM     53  CB  GLU A   5       0.744  -4.636   1.438  1.00  0.99           C  
ATOM     54  CG  GLU A   5       1.810  -3.557   1.690  1.00  0.99           C  
ATOM     55  CD  GLU A   5       1.708  -2.902   3.062  1.00  0.99           C  
ATOM     56  OE1 GLU A   5       0.780  -3.196   3.780  1.00  0.99           O  
ATOM     57  OE2 GLU A   5       2.568  -2.113   3.386  1.00  0.99           O  
ATOM     58  H   GLU A   5       0.170  -3.457  -0.816  1.00  0.99           H  
ATOM     59  HA  GLU A   5       1.878  -5.651  -0.073  1.00  0.99           H  
ATOM     60 1HB  GLU A   5      -0.236  -4.176   1.536  1.00  0.99           H  
ATOM     61 2HB  GLU A   5       0.830  -5.387   2.220  1.00  0.99           H  
ATOM     62 1HG  GLU A   5       2.796  -4.011   1.588  1.00  0.99           H  
ATOM     63 2HG  GLU A   5       1.714  -2.792   0.919  1.00  0.99           H  
ATOM     64  N   VAL A   6      -1.327  -6.312  -0.375  1.00  0.83           N  
ATOM     65  CA  VAL A   6      -2.260  -7.416  -0.519  1.00  0.83           C  
ATOM     66  C   VAL A   6      -1.821  -8.333  -1.660  1.00  0.83           C  
ATOM     67  O   VAL A   6      -1.754  -9.554  -1.501  1.00  0.83           O  
ATOM     68  CB  VAL A   6      -3.675  -6.890  -0.776  1.00  0.83           C  
ATOM     69  CG1 VAL A   6      -4.629  -8.051  -1.122  1.00  0.83           C  
ATOM     70  CG2 VAL A   6      -4.182  -6.176   0.465  1.00  0.83           C  
ATOM     71  H   VAL A   6      -1.634  -5.348  -0.522  1.00  0.83           H  
ATOM     72  HA  VAL A   6      -2.266  -7.985   0.406  1.00  0.83           H  
ATOM     73  HB  VAL A   6      -3.646  -6.199  -1.612  1.00  0.83           H  
ATOM     74 1HG1 VAL A   6      -5.629  -7.659  -1.307  1.00  0.83           H  
ATOM     75 2HG1 VAL A   6      -4.273  -8.565  -2.015  1.00  0.83           H  
ATOM     76 3HG1 VAL A   6      -4.668  -8.755  -0.288  1.00  0.83           H  
ATOM     77 1HG2 VAL A   6      -5.184  -5.790   0.281  1.00  0.83           H  
ATOM     78 2HG2 VAL A   6      -4.208  -6.879   1.292  1.00  0.83           H  
ATOM     79 3HG2 VAL A   6      -3.521  -5.353   0.714  1.00  0.83           H  
ATOM     80  N   ARG A   7      -1.458  -7.752  -2.809  1.00  0.73           N  
ATOM     81  CA  ARG A   7      -0.994  -8.563  -3.931  1.00  0.73           C  
ATOM     82  C   ARG A   7       0.274  -9.359  -3.603  1.00  0.73           C  
ATOM     83  O   ARG A   7       0.420 -10.505  -4.033  1.00  0.73           O  
ATOM     84  CB  ARG A   7      -0.704  -7.676  -5.132  1.00  0.73           C  
ATOM     85  CG  ARG A   7      -1.918  -7.101  -5.813  1.00  0.73           C  
ATOM     86  CD  ARG A   7      -1.553  -6.036  -6.804  1.00  0.73           C  
ATOM     87  NE  ARG A   7      -0.794  -6.546  -7.947  1.00  0.73           N  
ATOM     88  CZ  ARG A   7      -0.001  -5.777  -8.728  1.00  0.73           C  
ATOM     89  NH1 ARG A   7       0.137  -4.490  -8.462  1.00  0.73           N  
ATOM     90  NH2 ARG A   7       0.639  -6.313  -9.756  1.00  0.73           N  
ATOM     91  H   ARG A   7      -1.534  -6.738  -2.922  1.00  0.73           H  
ATOM     92  HA  ARG A   7      -1.787  -9.264  -4.194  1.00  0.73           H  
ATOM     93 1HB  ARG A   7      -0.077  -6.843  -4.819  1.00  0.73           H  
ATOM     94 2HB  ARG A   7      -0.143  -8.244  -5.872  1.00  0.73           H  
ATOM     95 1HG  ARG A   7      -2.412  -7.900  -6.345  1.00  0.73           H  
ATOM     96 2HG  ARG A   7      -2.597  -6.682  -5.073  1.00  0.73           H  
ATOM     97 1HD  ARG A   7      -2.469  -5.580  -7.183  1.00  0.73           H  
ATOM     98 2HD  ARG A   7      -0.955  -5.269  -6.309  1.00  0.73           H  
ATOM     99  HE  ARG A   7      -0.881  -7.528  -8.177  1.00  0.73           H  
ATOM    100 1HH1 ARG A   7      -0.349  -4.070  -7.662  1.00  0.73           H  
ATOM    101 2HH1 ARG A   7       0.731  -3.912  -9.035  1.00  0.73           H  
ATOM    102 1HH2 ARG A   7       0.535  -7.297  -9.959  1.00  0.73           H  
ATOM    103 2HH2 ARG A   7       1.231  -5.737 -10.336  1.00  0.73           H  
ATOM    104  N   GLU A   8       1.188  -8.754  -2.839  1.00  0.67           N  
ATOM    105  CA  GLU A   8       2.448  -9.406  -2.487  1.00  0.67           C  
ATOM    106  C   GLU A   8       2.346 -10.422  -1.342  1.00  0.67           C  
ATOM    107  O   GLU A   8       3.086 -11.409  -1.335  1.00  0.67           O  
ATOM    108  CB  GLU A   8       3.515  -8.355  -2.133  1.00  0.67           C  
ATOM    109  CG  GLU A   8       3.982  -7.488  -3.313  1.00  0.67           C  
ATOM    110  CD  GLU A   8       5.037  -6.461  -2.930  1.00  0.67           C  
ATOM    111  OE1 GLU A   8       5.334  -6.338  -1.763  1.00  0.67           O  
ATOM    112  OE2 GLU A   8       5.549  -5.808  -3.812  1.00  0.67           O  
ATOM    113  H   GLU A   8       1.020  -7.799  -2.527  1.00  0.67           H  
ATOM    114  HA  GLU A   8       2.794  -9.943  -3.368  1.00  0.67           H  
ATOM    115 1HB  GLU A   8       3.110  -7.684  -1.370  1.00  0.67           H  
ATOM    116 2HB  GLU A   8       4.385  -8.849  -1.704  1.00  0.67           H  
ATOM    117 1HG  GLU A   8       4.390  -8.139  -4.085  1.00  0.67           H  
ATOM    118 2HG  GLU A   8       3.118  -6.975  -3.732  1.00  0.67           H  
ATOM    119  N   ASN A   9       1.454 -10.184  -0.373  1.00  0.64           N  
ATOM    120  CA  ASN A   9       1.351 -11.057   0.793  1.00  0.64           C  
ATOM    121  C   ASN A   9       0.191 -12.059   0.776  1.00  0.64           C  
ATOM    122  O   ASN A   9       0.209 -13.014   1.556  1.00  0.64           O  
ATOM    123  CB  ASN A   9       1.267 -10.224   2.060  1.00  0.64           C  
ATOM    124  CG  ASN A   9       2.523  -9.437   2.340  1.00  0.64           C  
ATOM    125  OD1 ASN A   9       3.643  -9.917   2.121  1.00  0.64           O  
ATOM    126  ND2 ASN A   9       2.359  -8.234   2.831  1.00  0.64           N  
ATOM    127  H   ASN A   9       0.875  -9.349  -0.411  1.00  0.64           H  
ATOM    128  HA  ASN A   9       2.265 -11.647   0.843  1.00  0.64           H  
ATOM    129 1HB  ASN A   9       0.428  -9.533   1.980  1.00  0.64           H  
ATOM    130 2HB  ASN A   9       1.067 -10.876   2.907  1.00  0.64           H  
ATOM    131 1HD2 ASN A   9       3.154  -7.664   3.041  1.00  0.64           H  
ATOM    132 2HD2 ASN A   9       1.436  -7.883   2.996  1.00  0.64           H  
ATOM    133  N   GLY A  10      -0.821 -11.869  -0.075  1.00  0.61           N  
ATOM    134  CA  GLY A  10      -1.961 -12.784  -0.054  1.00  0.61           C  
ATOM    135  C   GLY A  10      -1.677 -14.090  -0.797  1.00  0.61           C  
ATOM    136  O   GLY A  10      -0.632 -14.251  -1.429  1.00  0.61           O  
ATOM    137  H   GLY A  10      -0.849 -11.070  -0.705  1.00  0.61           H  
ATOM    138 1HA  GLY A  10      -2.232 -13.008   0.977  1.00  0.61           H  
ATOM    139 2HA  GLY A  10      -2.822 -12.291  -0.505  1.00  0.61           H  
ATOM    140  N   THR A  11      -2.637 -15.008  -0.741  1.00  0.60           N  
ATOM    141  CA  THR A  11      -2.535 -16.321  -1.372  1.00  0.60           C  
ATOM    142  C   THR A  11      -3.558 -16.495  -2.480  1.00  0.60           C  
ATOM    143  O   THR A  11      -4.713 -16.122  -2.314  1.00  0.60           O  
ATOM    144  CB  THR A  11      -2.744 -17.434  -0.312  1.00  0.60           C  
ATOM    145  OG1 THR A  11      -1.713 -17.352   0.685  1.00  0.60           O  
ATOM    146  CG2 THR A  11      -2.730 -18.809  -0.933  1.00  0.60           C  
ATOM    147  H   THR A  11      -3.462 -14.798  -0.184  1.00  0.60           H  
ATOM    148  HA  THR A  11      -1.541 -16.426  -1.804  1.00  0.60           H  
ATOM    149  HB  THR A  11      -3.710 -17.280   0.174  1.00  0.60           H  
ATOM    150  HG1 THR A  11      -1.819 -16.548   1.199  1.00  0.60           H  
ATOM    151 1HG2 THR A  11      -2.885 -19.556  -0.158  1.00  0.60           H  
ATOM    152 2HG2 THR A  11      -3.525 -18.888  -1.663  1.00  0.60           H  
ATOM    153 3HG2 THR A  11      -1.772 -18.982  -1.418  1.00  0.60           H  
ATOM    154  N   CYS A  12      -3.146 -17.018  -3.636  1.00  0.59           N  
ATOM    155  CA  CYS A  12      -4.144 -17.256  -4.678  1.00  0.59           C  
ATOM    156  C   CYS A  12      -5.072 -18.373  -4.253  1.00  0.59           C  
ATOM    157  O   CYS A  12      -4.617 -19.467  -3.900  1.00  0.59           O  
ATOM    158  CB  CYS A  12      -3.564 -17.625  -6.022  1.00  0.59           C  
ATOM    159  SG  CYS A  12      -4.896 -17.830  -7.244  1.00  0.59           S  
ATOM    160  H   CYS A  12      -2.180 -17.280  -3.768  1.00  0.59           H  
ATOM    161  HA  CYS A  12      -4.740 -16.363  -4.808  1.00  0.59           H  
ATOM    162 1HB  CYS A  12      -2.878 -16.851  -6.371  1.00  0.59           H  
ATOM    163 2HB  CYS A  12      -3.019 -18.564  -5.951  1.00  0.59           H  
ATOM    164  HG  CYS A  12      -5.759 -18.507  -6.446  1.00  0.59           H  
ATOM    165  N   ILE A  13      -6.368 -18.117  -4.328  1.00  0.60           N  
ATOM    166  CA  ILE A  13      -7.349 -19.103  -3.909  1.00  0.60           C  
ATOM    167  C   ILE A  13      -8.236 -19.661  -5.014  1.00  0.60           C  
ATOM    168  O   ILE A  13      -9.250 -20.301  -4.729  1.00  0.60           O  
ATOM    169  CB  ILE A  13      -8.201 -18.541  -2.770  1.00  0.60           C  
ATOM    170  CG1 ILE A  13      -8.899 -17.311  -3.190  1.00  0.60           C  
ATOM    171  CG2 ILE A  13      -7.343 -18.261  -1.543  1.00  0.60           C  
ATOM    172  CD1 ILE A  13      -9.892 -16.878  -2.174  1.00  0.60           C  
ATOM    173  H   ILE A  13      -6.672 -17.199  -4.653  1.00  0.60           H  
ATOM    174  HA  ILE A  13      -6.803 -19.947  -3.493  1.00  0.60           H  
ATOM    175  HB  ILE A  13      -8.964 -19.274  -2.508  1.00  0.60           H  
ATOM    176 1HG1 ILE A  13      -8.169 -16.512  -3.324  1.00  0.60           H  
ATOM    177 2HG1 ILE A  13      -9.394 -17.483  -4.139  1.00  0.60           H  
ATOM    178 1HG2 ILE A  13      -7.973 -17.887  -0.744  1.00  0.60           H  
ATOM    179 2HG2 ILE A  13      -6.853 -19.178  -1.223  1.00  0.60           H  
ATOM    180 3HG2 ILE A  13      -6.599 -17.522  -1.783  1.00  0.60           H  
ATOM    181 1HD1 ILE A  13     -10.379 -15.974  -2.505  1.00  0.60           H  
ATOM    182 2HD1 ILE A  13     -10.635 -17.663  -2.025  1.00  0.60           H  
ATOM    183 3HD1 ILE A  13      -9.387 -16.694  -1.241  1.00  0.60           H  
ATOM    184  N   THR A  14      -7.857 -19.460  -6.272  1.00  0.61           N  
ATOM    185  CA  THR A  14      -8.649 -20.068  -7.331  1.00  0.61           C  
ATOM    186  C   THR A  14      -8.112 -21.479  -7.540  1.00  0.61           C  
ATOM    187  O   THR A  14      -6.932 -21.736  -7.289  1.00  0.61           O  
ATOM    188  CB  THR A  14      -8.555 -19.282  -8.642  1.00  0.61           C  
ATOM    189  OG1 THR A  14      -7.223 -19.338  -9.133  1.00  0.61           O  
ATOM    190  CG2 THR A  14      -8.934 -17.825  -8.397  1.00  0.61           C  
ATOM    191  H   THR A  14      -7.029 -18.916  -6.477  1.00  0.61           H  
ATOM    192  HA  THR A  14      -9.694 -20.129  -7.020  1.00  0.61           H  
ATOM    193  HB  THR A  14      -9.228 -19.710  -9.384  1.00  0.61           H  
ATOM    194  HG1 THR A  14      -7.159 -18.711  -9.878  1.00  0.61           H  
ATOM    195 1HG2 THR A  14      -8.855 -17.274  -9.336  1.00  0.61           H  
ATOM    196 2HG2 THR A  14      -9.948 -17.765  -8.027  1.00  0.61           H  
ATOM    197 3HG2 THR A  14      -8.255 -17.400  -7.663  1.00  0.61           H  
ATOM    198  N   GLU A  15      -8.912 -22.348  -8.145  1.00  0.62           N  
ATOM    199  CA  GLU A  15      -8.506 -23.734  -8.380  1.00  0.62           C  
ATOM    200  C   GLU A  15      -7.277 -23.902  -9.269  1.00  0.62           C  
ATOM    201  O   GLU A  15      -6.478 -24.816  -9.072  1.00  0.62           O  
ATOM    202  CB  GLU A  15      -9.670 -24.509  -8.993  1.00  0.62           C  
ATOM    203  CG  GLU A  15     -10.841 -24.743  -8.042  1.00  0.62           C  
ATOM    204  CD  GLU A  15     -12.006 -25.460  -8.690  1.00  0.62           C  
ATOM    205  OE1 GLU A  15     -11.977 -25.649  -9.883  1.00  0.62           O  
ATOM    206  OE2 GLU A  15     -12.922 -25.817  -7.985  1.00  0.62           O  
ATOM    207  H   GLU A  15      -9.852 -22.065  -8.377  1.00  0.62           H  
ATOM    208  HA  GLU A  15      -8.272 -24.178  -7.410  1.00  0.62           H  
ATOM    209 1HB  GLU A  15     -10.044 -23.972  -9.866  1.00  0.62           H  
ATOM    210 2HB  GLU A  15      -9.316 -25.481  -9.337  1.00  0.62           H  
ATOM    211 1HG  GLU A  15     -10.491 -25.335  -7.197  1.00  0.62           H  
ATOM    212 2HG  GLU A  15     -11.178 -23.781  -7.659  1.00  0.62           H  
ATOM    213  N   GLU A  16      -7.139 -23.031 -10.261  1.00  0.62           N  
ATOM    214  CA  GLU A  16      -6.036 -23.132 -11.208  1.00  0.62           C  
ATOM    215  C   GLU A  16      -4.808 -22.309 -10.820  1.00  0.62           C  
ATOM    216  O   GLU A  16      -3.845 -22.246 -11.583  1.00  0.62           O  
ATOM    217  CB  GLU A  16      -6.513 -22.751 -12.611  1.00  0.62           C  
ATOM    218  CG  GLU A  16      -7.572 -23.718 -13.176  1.00  0.62           C  
ATOM    219  CD  GLU A  16      -8.019 -23.406 -14.595  1.00  0.62           C  
ATOM    220  OE1 GLU A  16      -7.535 -22.460 -15.165  1.00  0.62           O  
ATOM    221  OE2 GLU A  16      -8.848 -24.126 -15.101  1.00  0.62           O  
ATOM    222  H   GLU A  16      -7.818 -22.291 -10.359  1.00  0.62           H  
ATOM    223  HA  GLU A  16      -5.725 -24.177 -11.243  1.00  0.62           H  
ATOM    224 1HB  GLU A  16      -6.939 -21.746 -12.591  1.00  0.62           H  
ATOM    225 2HB  GLU A  16      -5.664 -22.737 -13.296  1.00  0.62           H  
ATOM    226 1HG  GLU A  16      -7.163 -24.727 -13.154  1.00  0.62           H  
ATOM    227 2HG  GLU A  16      -8.441 -23.700 -12.516  1.00  0.62           H  
ATOM    228  N   LYS A  17      -4.850 -21.638  -9.666  1.00  0.62           N  
ATOM    229  CA  LYS A  17      -3.742 -20.793  -9.213  1.00  0.62           C  
ATOM    230  C   LYS A  17      -3.343 -19.722 -10.244  1.00  0.62           C  
ATOM    231  O   LYS A  17      -2.164 -19.417 -10.424  1.00  0.62           O  
ATOM    232  CB  LYS A  17      -2.534 -21.656  -8.848  1.00  0.62           C  
ATOM    233  CG  LYS A  17      -2.856 -22.764  -7.848  1.00  0.62           C  
ATOM    234  CD  LYS A  17      -3.311 -22.192  -6.507  1.00  0.62           C  
ATOM    235  CE  LYS A  17      -3.553 -23.299  -5.495  1.00  0.62           C  
ATOM    236  NZ  LYS A  17      -4.058 -22.771  -4.204  1.00  0.62           N  
ATOM    237  H   LYS A  17      -5.658 -21.732  -9.046  1.00  0.62           H  
ATOM    238  HA  LYS A  17      -4.066 -20.292  -8.309  1.00  0.62           H  
ATOM    239 1HB  LYS A  17      -2.114 -22.113  -9.742  1.00  0.62           H  
ATOM    240 2HB  LYS A  17      -1.761 -21.025  -8.410  1.00  0.62           H  
ATOM    241 1HG  LYS A  17      -3.656 -23.394  -8.246  1.00  0.62           H  
ATOM    242 2HG  LYS A  17      -1.975 -23.384  -7.694  1.00  0.62           H  
ATOM    243 1HD  LYS A  17      -2.560 -21.504  -6.117  1.00  0.62           H  
ATOM    244 2HD  LYS A  17      -4.247 -21.638  -6.649  1.00  0.62           H  
ATOM    245 1HE  LYS A  17      -4.283 -24.001  -5.900  1.00  0.62           H  
ATOM    246 2HE  LYS A  17      -2.616 -23.824  -5.316  1.00  0.62           H  
ATOM    247 1HZ  LYS A  17      -4.200 -23.530  -3.561  1.00  0.62           H  
ATOM    248 2HZ  LYS A  17      -3.381 -22.124  -3.822  1.00  0.62           H  
ATOM    249 3HZ  LYS A  17      -4.939 -22.290  -4.350  1.00  0.62           H  
ATOM    250  N   ASP A  18      -4.347 -19.117 -10.879  1.00  0.62           N  
ATOM    251  CA  ASP A  18      -4.178 -18.089 -11.919  1.00  0.62           C  
ATOM    252  C   ASP A  18      -4.057 -16.644 -11.430  1.00  0.62           C  
ATOM    253  O   ASP A  18      -4.075 -15.713 -12.231  1.00  0.62           O  
ATOM    254  CB  ASP A  18      -5.372 -18.159 -12.885  1.00  0.62           C  
ATOM    255  CG  ASP A  18      -6.716 -17.843 -12.212  1.00  0.62           C  
ATOM    256  OD1 ASP A  18      -6.705 -17.589 -11.021  1.00  0.62           O  
ATOM    257  OD2 ASP A  18      -7.732 -17.840 -12.875  1.00  0.62           O  
ATOM    258  H   ASP A  18      -5.277 -19.431 -10.649  1.00  0.62           H  
ATOM    259  HA  ASP A  18      -3.269 -18.329 -12.472  1.00  0.62           H  
ATOM    260 1HB  ASP A  18      -5.216 -17.457 -13.705  1.00  0.62           H  
ATOM    261 2HB  ASP A  18      -5.428 -19.162 -13.318  1.00  0.62           H  
ATOM    262  N   LYS A  19      -3.985 -16.460 -10.118  1.00  0.61           N  
ATOM    263  CA  LYS A  19      -3.941 -15.152  -9.454  1.00  0.61           C  
ATOM    264  C   LYS A  19      -5.211 -14.339  -9.720  1.00  0.61           C  
ATOM    265  O   LYS A  19      -5.228 -13.121  -9.547  1.00  0.61           O  
ATOM    266  CB  LYS A  19      -2.699 -14.361  -9.868  1.00  0.61           C  
ATOM    267  CG  LYS A  19      -1.388 -15.059  -9.544  1.00  0.61           C  
ATOM    268  CD  LYS A  19      -0.197 -14.180  -9.889  1.00  0.61           C  
ATOM    269  CE  LYS A  19       1.121 -14.886  -9.602  1.00  0.61           C  
ATOM    270  NZ  LYS A  19       2.291 -14.047  -9.978  1.00  0.61           N  
ATOM    271  H   LYS A  19      -3.970 -17.289  -9.546  1.00  0.61           H  
ATOM    272  HA  LYS A  19      -3.880 -15.313  -8.379  1.00  0.61           H  
ATOM    273 1HB  LYS A  19      -2.720 -14.151 -10.933  1.00  0.61           H  
ATOM    274 2HB  LYS A  19      -2.696 -13.402  -9.356  1.00  0.61           H  
ATOM    275 1HG  LYS A  19      -1.361 -15.300  -8.481  1.00  0.61           H  
ATOM    276 2HG  LYS A  19      -1.320 -15.990 -10.110  1.00  0.61           H  
ATOM    277 1HD  LYS A  19      -0.235 -13.918 -10.948  1.00  0.61           H  
ATOM    278 2HD  LYS A  19      -0.243 -13.262  -9.304  1.00  0.61           H  
ATOM    279 1HE  LYS A  19       1.179 -15.117  -8.539  1.00  0.61           H  
ATOM    280 2HE  LYS A  19       1.158 -15.818 -10.167  1.00  0.61           H  
ATOM    281 1HZ  LYS A  19       3.146 -14.546  -9.774  1.00  0.61           H  
ATOM    282 2HZ  LYS A  19       2.252 -13.837 -10.965  1.00  0.61           H  
ATOM    283 3HZ  LYS A  19       2.271 -13.186  -9.450  1.00  0.61           H  
ATOM    284  N   GLY A  20      -6.292 -15.032 -10.079  1.00  0.60           N  
ATOM    285  CA  GLY A  20      -7.599 -14.453 -10.310  1.00  0.60           C  
ATOM    286  C   GLY A  20      -8.159 -13.805  -9.058  1.00  0.60           C  
ATOM    287  O   GLY A  20      -8.690 -12.690  -9.090  1.00  0.60           O  
ATOM    288  H   GLY A  20      -6.209 -16.035 -10.248  1.00  0.60           H  
ATOM    289 1HA  GLY A  20      -7.536 -13.734 -11.122  1.00  0.60           H  
ATOM    290 2HA  GLY A  20      -8.259 -15.249 -10.632  1.00  0.60           H  
ATOM    291  N   VAL A  21      -8.122 -14.569  -7.971  1.00  0.59           N  
ATOM    292  CA  VAL A  21      -8.596 -14.127  -6.674  1.00  0.59           C  
ATOM    293  C   VAL A  21      -7.538 -14.449  -5.632  1.00  0.59           C  
ATOM    294  O   VAL A  21      -7.144 -15.613  -5.507  1.00  0.59           O  
ATOM    295  CB  VAL A  21      -9.892 -14.851  -6.285  1.00  0.59           C  
ATOM    296  CG1 VAL A  21     -10.379 -14.365  -4.933  1.00  0.59           C  
ATOM    297  CG2 VAL A  21     -10.934 -14.652  -7.350  1.00  0.59           C  
ATOM    298  H   VAL A  21      -7.696 -15.477  -8.050  1.00  0.59           H  
ATOM    299  HA  VAL A  21      -8.768 -13.057  -6.703  1.00  0.59           H  
ATOM    300  HB  VAL A  21      -9.686 -15.913  -6.183  1.00  0.59           H  
ATOM    301 1HG1 VAL A  21     -11.292 -14.900  -4.653  1.00  0.59           H  
ATOM    302 2HG1 VAL A  21      -9.612 -14.539  -4.188  1.00  0.59           H  
ATOM    303 3HG1 VAL A  21     -10.583 -13.309  -4.980  1.00  0.59           H  
ATOM    304 1HG2 VAL A  21     -11.808 -15.191  -7.063  1.00  0.59           H  
ATOM    305 2HG2 VAL A  21     -11.157 -13.595  -7.452  1.00  0.59           H  
ATOM    306 3HG2 VAL A  21     -10.575 -15.039  -8.294  1.00  0.59           H  
ATOM    307  N   LEU A  22      -7.114 -13.443  -4.877  1.00  0.59           N  
ATOM    308  CA  LEU A  22      -6.125 -13.650  -3.827  1.00  0.59           C  
ATOM    309  C   LEU A  22      -6.702 -13.260  -2.484  1.00  0.59           C  
ATOM    310  O   LEU A  22      -7.519 -12.341  -2.404  1.00  0.59           O  
ATOM    311  CB  LEU A  22      -4.846 -12.842  -4.074  1.00  0.59           C  
ATOM    312  CG  LEU A  22      -4.011 -13.261  -5.285  1.00  0.59           C  
ATOM    313  CD1 LEU A  22      -4.477 -12.487  -6.514  1.00  0.59           C  
ATOM    314  CD2 LEU A  22      -2.540 -13.020  -4.979  1.00  0.59           C  
ATOM    315  H   LEU A  22      -7.485 -12.512  -5.062  1.00  0.59           H  
ATOM    316  HA  LEU A  22      -5.881 -14.699  -3.791  1.00  0.59           H  
ATOM    317 1HB  LEU A  22      -5.112 -11.798  -4.198  1.00  0.59           H  
ATOM    318 2HB  LEU A  22      -4.209 -12.932  -3.190  1.00  0.59           H  
ATOM    319  HG  LEU A  22      -4.162 -14.308  -5.487  1.00  0.59           H  
ATOM    320 1HD1 LEU A  22      -3.890 -12.788  -7.369  1.00  0.59           H  
ATOM    321 2HD1 LEU A  22      -5.527 -12.683  -6.717  1.00  0.59           H  
ATOM    322 3HD1 LEU A  22      -4.341 -11.430  -6.347  1.00  0.59           H  
ATOM    323 1HD2 LEU A  22      -1.936 -13.326  -5.834  1.00  0.59           H  
ATOM    324 2HD2 LEU A  22      -2.368 -11.960  -4.775  1.00  0.59           H  
ATOM    325 3HD2 LEU A  22      -2.251 -13.607  -4.100  1.00  0.59           H  
ATOM    326  N   LYS A  23      -6.268 -13.936  -1.425  1.00  0.59           N  
ATOM    327  CA  LYS A  23      -6.758 -13.607  -0.091  1.00  0.59           C  
ATOM    328  C   LYS A  23      -5.653 -13.500   0.956  1.00  0.59           C  
ATOM    329  O   LYS A  23      -4.768 -14.356   1.045  1.00  0.59           O  
ATOM    330  CB  LYS A  23      -7.749 -14.678   0.354  1.00  0.59           C  
ATOM    331  CG  LYS A  23      -8.390 -14.463   1.686  1.00  0.59           C  
ATOM    332  CD  LYS A  23      -9.257 -15.650   2.049  1.00  0.59           C  
ATOM    333  CE  LYS A  23      -8.381 -16.818   2.493  1.00  0.59           C  
ATOM    334  NZ  LYS A  23      -9.170 -17.893   3.105  1.00  0.59           N  
ATOM    335  H   LYS A  23      -5.616 -14.705  -1.567  1.00  0.59           H  
ATOM    336  HA  LYS A  23      -7.264 -12.645  -0.133  1.00  0.59           H  
ATOM    337 1HB  LYS A  23      -8.549 -14.728  -0.376  1.00  0.59           H  
ATOM    338 2HB  LYS A  23      -7.254 -15.649   0.368  1.00  0.59           H  
ATOM    339 1HG  LYS A  23      -7.636 -14.326   2.464  1.00  0.59           H  
ATOM    340 2HG  LYS A  23      -9.005 -13.568   1.633  1.00  0.59           H  
ATOM    341 1HD  LYS A  23      -9.967 -15.413   2.814  1.00  0.59           H  
ATOM    342 2HD  LYS A  23      -9.817 -15.965   1.167  1.00  0.59           H  
ATOM    343 1HE  LYS A  23      -7.866 -17.215   1.623  1.00  0.59           H  
ATOM    344 2HE  LYS A  23      -7.644 -16.467   3.212  1.00  0.59           H  
ATOM    345 1HZ  LYS A  23      -8.578 -18.660   3.378  1.00  0.59           H  
ATOM    346 2HZ  LYS A  23      -9.645 -17.535   3.927  1.00  0.59           H  
ATOM    347 3HZ  LYS A  23      -9.861 -18.218   2.424  1.00  0.59           H  
ATOM    348  N   LEU A  24      -5.722 -12.440   1.753  1.00  0.60           N  
ATOM    349  CA  LEU A  24      -4.817 -12.202   2.871  1.00  0.60           C  
ATOM    350  C   LEU A  24      -5.613 -12.167   4.172  1.00  0.60           C  
ATOM    351  O   LEU A  24      -6.531 -11.364   4.331  1.00  0.60           O  
ATOM    352  CB  LEU A  24      -4.076 -10.881   2.647  1.00  0.60           C  
ATOM    353  CG  LEU A  24      -3.137 -10.394   3.740  1.00  0.60           C  
ATOM    354  CD1 LEU A  24      -2.001 -11.374   3.917  1.00  0.60           C  
ATOM    355  CD2 LEU A  24      -2.600  -9.028   3.330  1.00  0.60           C  
ATOM    356  H   LEU A  24      -6.450 -11.750   1.569  1.00  0.60           H  
ATOM    357  HA  LEU A  24      -4.096 -13.015   2.927  1.00  0.60           H  
ATOM    358 1HB  LEU A  24      -3.490 -10.967   1.737  1.00  0.60           H  
ATOM    359 2HB  LEU A  24      -4.817 -10.102   2.484  1.00  0.60           H  
ATOM    360  HG  LEU A  24      -3.681 -10.314   4.689  1.00  0.60           H  
ATOM    361 1HD1 LEU A  24      -1.328 -11.018   4.695  1.00  0.60           H  
ATOM    362 2HD1 LEU A  24      -2.397 -12.346   4.201  1.00  0.60           H  
ATOM    363 3HD1 LEU A  24      -1.462 -11.463   2.988  1.00  0.60           H  
ATOM    364 1HD2 LEU A  24      -1.925  -8.653   4.099  1.00  0.60           H  
ATOM    365 2HD2 LEU A  24      -2.059  -9.128   2.392  1.00  0.60           H  
ATOM    366 3HD2 LEU A  24      -3.424  -8.337   3.203  1.00  0.60           H  
ATOM    367  N   VAL A  25      -5.297 -13.049   5.106  1.00  0.60           N  
ATOM    368  CA  VAL A  25      -6.089 -13.083   6.330  1.00  0.60           C  
ATOM    369  C   VAL A  25      -5.597 -12.044   7.315  1.00  0.60           C  
ATOM    370  O   VAL A  25      -4.395 -11.951   7.566  1.00  0.60           O  
ATOM    371  CB  VAL A  25      -6.061 -14.485   6.976  1.00  0.60           C  
ATOM    372  CG1 VAL A  25      -6.867 -14.476   8.300  1.00  0.60           C  
ATOM    373  CG2 VAL A  25      -6.613 -15.500   5.980  1.00  0.60           C  
ATOM    374  H   VAL A  25      -4.533 -13.696   4.968  1.00  0.60           H  
ATOM    375  HA  VAL A  25      -7.114 -12.843   6.085  1.00  0.60           H  
ATOM    376  HB  VAL A  25      -5.034 -14.748   7.224  1.00  0.60           H  
ATOM    377 1HG1 VAL A  25      -6.838 -15.466   8.751  1.00  0.60           H  
ATOM    378 2HG1 VAL A  25      -6.440 -13.758   8.992  1.00  0.60           H  
ATOM    379 3HG1 VAL A  25      -7.909 -14.207   8.093  1.00  0.60           H  
ATOM    380 1HG2 VAL A  25      -6.588 -16.496   6.423  1.00  0.60           H  
ATOM    381 2HG2 VAL A  25      -7.634 -15.253   5.732  1.00  0.60           H  
ATOM    382 3HG2 VAL A  25      -6.009 -15.488   5.074  1.00  0.60           H  
ATOM    383  N   LEU A  26      -6.518 -11.245   7.850  1.00  0.61           N  
ATOM    384  CA  LEU A  26      -6.148 -10.233   8.823  1.00  0.61           C  
ATOM    385  C   LEU A  26      -6.379 -10.776  10.223  1.00  0.61           C  
ATOM    386  O   LEU A  26      -5.522 -10.669  11.104  1.00  0.61           O  
ATOM    387  CB  LEU A  26      -6.996  -8.979   8.642  1.00  0.61           C  
ATOM    388  CG  LEU A  26      -6.896  -8.295   7.320  1.00  0.61           C  
ATOM    389  CD1 LEU A  26      -7.840  -7.102   7.359  1.00  0.61           C  
ATOM    390  CD2 LEU A  26      -5.447  -7.915   7.049  1.00  0.61           C  
ATOM    391  H   LEU A  26      -7.501 -11.354   7.607  1.00  0.61           H  
ATOM    392  HA  LEU A  26      -5.094  -9.989   8.705  1.00  0.61           H  
ATOM    393 1HB  LEU A  26      -8.042  -9.246   8.796  1.00  0.61           H  
ATOM    394 2HB  LEU A  26      -6.716  -8.262   9.410  1.00  0.61           H  
ATOM    395  HG  LEU A  26      -7.236  -8.968   6.527  1.00  0.61           H  
ATOM    396 1HD1 LEU A  26      -7.824  -6.570   6.438  1.00  0.61           H  
ATOM    397 2HD1 LEU A  26      -8.843  -7.452   7.549  1.00  0.61           H  
ATOM    398 3HD1 LEU A  26      -7.532  -6.430   8.156  1.00  0.61           H  
ATOM    399 1HD2 LEU A  26      -5.366  -7.420   6.094  1.00  0.61           H  
ATOM    400 2HD2 LEU A  26      -5.094  -7.247   7.834  1.00  0.61           H  
ATOM    401 3HD2 LEU A  26      -4.833  -8.820   7.038  1.00  0.61           H  
ATOM    402  N   THR A  27      -7.554 -11.369  10.413  1.00  0.61           N  
ATOM    403  CA  THR A  27      -7.921 -11.947  11.694  1.00  0.61           C  
ATOM    404  C   THR A  27      -8.474 -13.348  11.494  1.00  0.61           C  
ATOM    405  O   THR A  27      -9.376 -13.554  10.682  1.00  0.61           O  
ATOM    406  CB  THR A  27      -8.939 -11.052  12.423  1.00  0.61           C  
ATOM    407  OG1 THR A  27      -8.362  -9.753  12.625  1.00  0.61           O  
ATOM    408  CG2 THR A  27      -9.320 -11.637  13.760  1.00  0.61           C  
ATOM    409  H   THR A  27      -8.209 -11.415   9.634  1.00  0.61           H  
ATOM    410  HA  THR A  27      -7.028 -12.025  12.315  1.00  0.61           H  
ATOM    411  HB  THR A  27      -9.836 -10.953  11.814  1.00  0.61           H  
ATOM    412  HG1 THR A  27      -7.524  -9.845  13.095  1.00  0.61           H  
ATOM    413 1HG2 THR A  27     -10.037 -10.983  14.251  1.00  0.61           H  
ATOM    414 2HG2 THR A  27      -9.770 -12.607  13.612  1.00  0.61           H  
ATOM    415 3HG2 THR A  27      -8.433 -11.737  14.382  1.00  0.61           H  
ATOM    416  N   LYS A  28      -7.963 -14.309  12.256  1.00  0.62           N  
ATOM    417  CA  LYS A  28      -8.451 -15.680  12.154  1.00  0.62           C  
ATOM    418  C   LYS A  28      -9.824 -15.769  12.795  1.00  0.62           C  
ATOM    419  O   LYS A  28     -10.119 -15.022  13.727  1.00  0.62           O  
ATOM    420  CB  LYS A  28      -7.472 -16.654  12.793  1.00  0.62           C  
ATOM    421  CG  LYS A  28      -6.144 -16.758  12.047  1.00  0.62           C  
ATOM    422  CD  LYS A  28      -5.213 -17.767  12.701  1.00  0.62           C  
ATOM    423  CE  LYS A  28      -3.892 -17.867  11.951  1.00  0.62           C  
ATOM    424  NZ  LYS A  28      -2.963 -18.837  12.591  1.00  0.62           N  
ATOM    425  H   LYS A  28      -7.225 -14.087  12.909  1.00  0.62           H  
ATOM    426  HA  LYS A  28      -8.558 -15.939  11.099  1.00  0.62           H  
ATOM    427 1HB  LYS A  28      -7.267 -16.347  13.818  1.00  0.62           H  
ATOM    428 2HB  LYS A  28      -7.922 -17.647  12.833  1.00  0.62           H  
ATOM    429 1HG  LYS A  28      -6.334 -17.065  11.016  1.00  0.62           H  
ATOM    430 2HG  LYS A  28      -5.659 -15.782  12.031  1.00  0.62           H  
ATOM    431 1HD  LYS A  28      -5.015 -17.466  13.730  1.00  0.62           H  
ATOM    432 2HD  LYS A  28      -5.688 -18.748  12.713  1.00  0.62           H  
ATOM    433 1HE  LYS A  28      -4.086 -18.185  10.927  1.00  0.62           H  
ATOM    434 2HE  LYS A  28      -3.418 -16.885  11.932  1.00  0.62           H  
ATOM    435 1HZ  LYS A  28      -2.100 -18.874  12.066  1.00  0.62           H  
ATOM    436 2HZ  LYS A  28      -2.768 -18.544  13.538  1.00  0.62           H  
ATOM    437 3HZ  LYS A  28      -3.388 -19.753  12.603  1.00  0.62           H  
ATOM    438  N   GLY A  29     -10.660 -16.674  12.305  1.00  0.62           N  
ATOM    439  CA  GLY A  29     -12.015 -16.772  12.830  1.00  0.62           C  
ATOM    440  C   GLY A  29     -12.165 -17.577  14.102  1.00  0.62           C  
ATOM    441  O   GLY A  29     -11.183 -17.955  14.746  1.00  0.62           O  
ATOM    442  H   GLY A  29     -10.372 -17.276  11.547  1.00  0.62           H  
ATOM    443 1HA  GLY A  29     -12.364 -15.766  13.033  1.00  0.62           H  
ATOM    444 2HA  GLY A  29     -12.670 -17.186  12.063  1.00  0.62           H  
ATOM    445  N   GLU A  30     -13.426 -17.811  14.460  1.00  0.62           N  
ATOM    446  CA  GLU A  30     -13.805 -18.517  15.673  1.00  0.62           C  
ATOM    447  C   GLU A  30     -14.270 -19.935  15.370  1.00  0.62           C  
ATOM    448  O   GLU A  30     -14.157 -20.827  16.215  1.00  0.62           O  
ATOM    449  CB  GLU A  30     -14.922 -17.752  16.387  1.00  0.62           C  
ATOM    450  CG  GLU A  30     -14.526 -16.346  16.848  1.00  0.62           C  
ATOM    451  CD  GLU A  30     -15.652 -15.594  17.532  1.00  0.62           C  
ATOM    452  OE1 GLU A  30     -16.752 -16.093  17.558  1.00  0.62           O  
ATOM    453  OE2 GLU A  30     -15.404 -14.518  18.025  1.00  0.62           O  
ATOM    454  H   GLU A  30     -14.164 -17.490  13.841  1.00  0.62           H  
ATOM    455  HA  GLU A  30     -12.935 -18.574  16.327  1.00  0.62           H  
ATOM    456 1HB  GLU A  30     -15.777 -17.656  15.714  1.00  0.62           H  
ATOM    457 2HB  GLU A  30     -15.250 -18.316  17.258  1.00  0.62           H  
ATOM    458 1HG  GLU A  30     -13.686 -16.428  17.537  1.00  0.62           H  
ATOM    459 2HG  GLU A  30     -14.191 -15.777  15.979  1.00  0.62           H  
ATOM    460  N   GLY A  31     -14.816 -20.139  14.170  1.00  0.63           N  
ATOM    461  CA  GLY A  31     -15.327 -21.449  13.813  1.00  0.63           C  
ATOM    462  C   GLY A  31     -14.186 -22.336  13.345  1.00  0.63           C  
ATOM    463  O   GLY A  31     -13.034 -21.904  13.304  1.00  0.63           O  
ATOM    464  H   GLY A  31     -14.904 -19.362  13.516  1.00  0.63           H  
ATOM    465 1HA  GLY A  31     -15.821 -21.901  14.673  1.00  0.63           H  
ATOM    466 2HA  GLY A  31     -16.070 -21.348  13.022  1.00  0.63           H  
ATOM    467  N   THR A  32     -14.509 -23.565  12.966  1.00  0.63           N  
ATOM    468  CA  THR A  32     -13.499 -24.510  12.501  1.00  0.63           C  
ATOM    469  C   THR A  32     -13.746 -24.943  11.060  1.00  0.63           C  
ATOM    470  O   THR A  32     -12.929 -25.641  10.457  1.00  0.63           O  
ATOM    471  CB  THR A  32     -13.445 -25.735  13.428  1.00  0.63           C  
ATOM    472  OG1 THR A  32     -14.721 -26.387  13.443  1.00  0.63           O  
ATOM    473  CG2 THR A  32     -13.084 -25.305  14.845  1.00  0.63           C  
ATOM    474  H   THR A  32     -15.470 -23.866  13.032  1.00  0.63           H  
ATOM    475  HA  THR A  32     -12.525 -24.023  12.539  1.00  0.63           H  
ATOM    476  HB  THR A  32     -12.693 -26.431  13.060  1.00  0.63           H  
ATOM    477  HG1 THR A  32     -14.890 -26.786  12.580  1.00  0.63           H  
ATOM    478 1HG2 THR A  32     -13.042 -26.181  15.492  1.00  0.63           H  
ATOM    479 2HG2 THR A  32     -12.111 -24.811  14.838  1.00  0.63           H  
ATOM    480 3HG2 THR A  32     -13.834 -24.613  15.225  1.00  0.63           H  
ATOM    481  N   GLU A  33     -14.888 -24.530  10.522  1.00  0.63           N  
ATOM    482  CA  GLU A  33     -15.313 -24.917   9.184  1.00  0.63           C  
ATOM    483  C   GLU A  33     -15.710 -23.709   8.358  1.00  0.63           C  
ATOM    484  O   GLU A  33     -16.143 -22.683   8.898  1.00  0.63           O  
ATOM    485  CB  GLU A  33     -16.491 -25.899   9.259  1.00  0.63           C  
ATOM    486  CG  GLU A  33     -16.155 -27.248   9.928  1.00  0.63           C  
ATOM    487  CD  GLU A  33     -17.321 -28.220   9.983  1.00  0.63           C  
ATOM    488  OE1 GLU A  33     -18.392 -27.866   9.559  1.00  0.63           O  
ATOM    489  OE2 GLU A  33     -17.128 -29.320  10.449  1.00  0.63           O  
ATOM    490  H   GLU A  33     -15.486 -23.936  11.069  1.00  0.63           H  
ATOM    491  HA  GLU A  33     -14.480 -25.407   8.680  1.00  0.63           H  
ATOM    492 1HB  GLU A  33     -17.308 -25.443   9.818  1.00  0.63           H  
ATOM    493 2HB  GLU A  33     -16.858 -26.102   8.250  1.00  0.63           H  
ATOM    494 1HG  GLU A  33     -15.332 -27.713   9.385  1.00  0.63           H  
ATOM    495 2HG  GLU A  33     -15.819 -27.058  10.937  1.00  0.63           H  
ATOM    496  N   THR A  34     -15.554 -23.842   7.048  1.00  0.63           N  
ATOM    497  CA  THR A  34     -15.955 -22.805   6.122  1.00  0.63           C  
ATOM    498  C   THR A  34     -17.374 -23.133   5.640  1.00  0.63           C  
ATOM    499  O   THR A  34     -17.788 -24.282   5.780  1.00  0.63           O  
ATOM    500  CB  THR A  34     -14.978 -22.782   4.940  1.00  0.63           C  
ATOM    501  OG1 THR A  34     -15.088 -24.015   4.211  1.00  0.63           O  
ATOM    502  CG2 THR A  34     -13.561 -22.638   5.448  1.00  0.63           C  
ATOM    503  H   THR A  34     -15.171 -24.703   6.686  1.00  0.63           H  
ATOM    504  HA  THR A  34     -15.923 -21.861   6.642  1.00  0.63           H  
ATOM    505  HB  THR A  34     -15.203 -21.948   4.283  1.00  0.63           H  
ATOM    506  HG1 THR A  34     -15.842 -23.943   3.596  1.00  0.63           H  
ATOM    507 1HG2 THR A  34     -12.874 -22.630   4.604  1.00  0.63           H  
ATOM    508 2HG2 THR A  34     -13.464 -21.714   5.995  1.00  0.63           H  
ATOM    509 3HG2 THR A  34     -13.321 -23.471   6.101  1.00  0.63           H  
ATOM    510  N   PRO A  35     -18.157 -22.172   5.120  1.00  0.63           N  
ATOM    511  CA  PRO A  35     -19.450 -22.370   4.482  1.00  0.63           C  
ATOM    512  C   PRO A  35     -19.353 -23.279   3.256  1.00  0.63           C  
ATOM    513  O   PRO A  35     -18.347 -23.251   2.542  1.00  0.63           O  
ATOM    514  CB  PRO A  35     -19.834 -20.949   4.091  1.00  0.63           C  
ATOM    515  CG  PRO A  35     -19.073 -20.054   4.998  1.00  0.63           C  
ATOM    516  CD  PRO A  35     -17.776 -20.750   5.231  1.00  0.63           C  
ATOM    517  HA  PRO A  35     -20.164 -22.789   5.215  1.00  0.63           H  
ATOM    518 1HB  PRO A  35     -19.527 -20.791   3.090  1.00  0.63           H  
ATOM    519 2HB  PRO A  35     -20.924 -20.818   4.130  1.00  0.63           H  
ATOM    520 1HG  PRO A  35     -18.941 -19.064   4.527  1.00  0.63           H  
ATOM    521 2HG  PRO A  35     -19.615 -19.892   5.921  1.00  0.63           H  
ATOM    522 1HD  PRO A  35     -17.040 -20.462   4.461  1.00  0.63           H  
ATOM    523 2HD  PRO A  35     -17.460 -20.485   6.242  1.00  0.63           H  
ATOM    524  N   GLU A  36     -20.409 -24.044   2.983  1.00  0.64           N  
ATOM    525  CA  GLU A  36     -20.466 -24.910   1.799  1.00  0.64           C  
ATOM    526  C   GLU A  36     -21.464 -24.368   0.777  1.00  0.64           C  
ATOM    527  O   GLU A  36     -22.331 -23.561   1.115  1.00  0.64           O  
ATOM    528  CB  GLU A  36     -20.838 -26.348   2.184  1.00  0.64           C  
ATOM    529  CG  GLU A  36     -19.816 -27.049   3.086  1.00  0.64           C  
ATOM    530  CD  GLU A  36     -20.166 -28.503   3.388  1.00  0.64           C  
ATOM    531  OE1 GLU A  36     -21.163 -28.977   2.896  1.00  0.64           O  
ATOM    532  OE2 GLU A  36     -19.426 -29.132   4.109  1.00  0.64           O  
ATOM    533  H   GLU A  36     -21.220 -24.038   3.615  1.00  0.64           H  
ATOM    534  HA  GLU A  36     -19.481 -24.924   1.332  1.00  0.64           H  
ATOM    535 1HB  GLU A  36     -21.798 -26.340   2.705  1.00  0.64           H  
ATOM    536 2HB  GLU A  36     -20.962 -26.946   1.282  1.00  0.64           H  
ATOM    537 1HG  GLU A  36     -18.841 -27.012   2.603  1.00  0.64           H  
ATOM    538 2HG  GLU A  36     -19.745 -26.494   4.024  1.00  0.64           H  
ATOM    539  N   LYS A  37     -21.344 -24.777  -0.480  1.00  0.64           N  
ATOM    540  CA  LYS A  37     -22.303 -24.275  -1.455  1.00  0.64           C  
ATOM    541  C   LYS A  37     -23.717 -24.650  -1.039  1.00  0.64           C  
ATOM    542  O   LYS A  37     -23.982 -25.783  -0.634  1.00  0.64           O  
ATOM    543  CB  LYS A  37     -21.994 -24.773  -2.865  1.00  0.64           C  
ATOM    544  CG  LYS A  37     -20.723 -24.172  -3.448  1.00  0.64           C  
ATOM    545  CD  LYS A  37     -20.507 -24.599  -4.893  1.00  0.64           C  
ATOM    546  CE  LYS A  37     -19.256 -23.950  -5.474  1.00  0.64           C  
ATOM    547  NZ  LYS A  37     -19.036 -24.339  -6.893  1.00  0.64           N  
ATOM    548  H   LYS A  37     -20.619 -25.429  -0.748  1.00  0.64           H  
ATOM    549  HA  LYS A  37     -22.243 -23.187  -1.467  1.00  0.64           H  
ATOM    550 1HB  LYS A  37     -21.898 -25.857  -2.863  1.00  0.64           H  
ATOM    551 2HB  LYS A  37     -22.823 -24.513  -3.527  1.00  0.64           H  
ATOM    552 1HG  LYS A  37     -20.780 -23.083  -3.395  1.00  0.64           H  
ATOM    553 2HG  LYS A  37     -19.872 -24.497  -2.855  1.00  0.64           H  
ATOM    554 1HD  LYS A  37     -20.407 -25.684  -4.945  1.00  0.64           H  
ATOM    555 2HD  LYS A  37     -21.368 -24.301  -5.493  1.00  0.64           H  
ATOM    556 1HE  LYS A  37     -19.359 -22.864  -5.417  1.00  0.64           H  
ATOM    557 2HE  LYS A  37     -18.390 -24.254  -4.886  1.00  0.64           H  
ATOM    558 1HZ  LYS A  37     -18.202 -23.886  -7.238  1.00  0.64           H  
ATOM    559 2HZ  LYS A  37     -18.928 -25.342  -6.959  1.00  0.64           H  
ATOM    560 3HZ  LYS A  37     -19.831 -24.047  -7.445  1.00  0.64           H  
ATOM    561  N   GLY A  38     -24.616 -23.678  -1.150  1.00  0.63           N  
ATOM    562  CA  GLY A  38     -26.015 -23.801  -0.773  1.00  0.63           C  
ATOM    563  C   GLY A  38     -26.285 -23.180   0.602  1.00  0.63           C  
ATOM    564  O   GLY A  38     -27.438 -22.910   0.947  1.00  0.63           O  
ATOM    565  H   GLY A  38     -24.310 -22.784  -1.520  1.00  0.63           H  
ATOM    566 1HA  GLY A  38     -26.636 -23.315  -1.525  1.00  0.63           H  
ATOM    567 2HA  GLY A  38     -26.293 -24.853  -0.758  1.00  0.63           H  
ATOM    568  N   ASP A  39     -25.228 -22.941   1.381  1.00  0.62           N  
ATOM    569  CA  ASP A  39     -25.373 -22.325   2.696  1.00  0.62           C  
ATOM    570  C   ASP A  39     -25.695 -20.842   2.604  1.00  0.62           C  
ATOM    571  O   ASP A  39     -25.264 -20.143   1.676  1.00  0.62           O  
ATOM    572  CB  ASP A  39     -24.110 -22.504   3.543  1.00  0.62           C  
ATOM    573  CG  ASP A  39     -23.896 -23.946   4.047  1.00  0.62           C  
ATOM    574  OD1 ASP A  39     -24.817 -24.738   3.984  1.00  0.62           O  
ATOM    575  OD2 ASP A  39     -22.794 -24.248   4.481  1.00  0.62           O  
ATOM    576  H   ASP A  39     -24.291 -23.196   1.066  1.00  0.62           H  
ATOM    577  HA  ASP A  39     -26.198 -22.812   3.215  1.00  0.62           H  
ATOM    578 1HB  ASP A  39     -23.238 -22.193   2.967  1.00  0.62           H  
ATOM    579 2HB  ASP A  39     -24.175 -21.842   4.412  1.00  0.62           H  
ATOM    580  N   LYS A  40     -26.416 -20.345   3.599  1.00  0.61           N  
ATOM    581  CA  LYS A  40     -26.692 -18.923   3.666  1.00  0.61           C  
ATOM    582  C   LYS A  40     -25.588 -18.255   4.432  1.00  0.61           C  
ATOM    583  O   LYS A  40     -25.269 -18.652   5.552  1.00  0.61           O  
ATOM    584  CB  LYS A  40     -28.048 -18.645   4.297  1.00  0.61           C  
ATOM    585  CG  LYS A  40     -28.448 -17.190   4.327  1.00  0.61           C  
ATOM    586  CD  LYS A  40     -29.818 -17.017   4.979  1.00  0.61           C  
ATOM    587  CE  LYS A  40     -30.934 -17.504   4.072  1.00  0.61           C  
ATOM    588  NZ  LYS A  40     -32.280 -17.261   4.666  1.00  0.61           N  
ATOM    589  H   LYS A  40     -26.742 -20.965   4.340  1.00  0.61           H  
ATOM    590  HA  LYS A  40     -26.672 -18.510   2.666  1.00  0.61           H  
ATOM    591 1HB  LYS A  40     -28.816 -19.193   3.752  1.00  0.61           H  
ATOM    592 2HB  LYS A  40     -28.051 -19.014   5.323  1.00  0.61           H  
ATOM    593 1HG  LYS A  40     -27.707 -16.626   4.887  1.00  0.61           H  
ATOM    594 2HG  LYS A  40     -28.477 -16.800   3.311  1.00  0.61           H  
ATOM    595 1HD  LYS A  40     -29.846 -17.583   5.911  1.00  0.61           H  
ATOM    596 2HD  LYS A  40     -29.985 -15.972   5.215  1.00  0.61           H  
ATOM    597 1HE  LYS A  40     -30.868 -16.980   3.120  1.00  0.61           H  
ATOM    598 2HE  LYS A  40     -30.812 -18.573   3.897  1.00  0.61           H  
ATOM    599 1HZ  LYS A  40     -32.994 -17.596   4.034  1.00  0.61           H  
ATOM    600 2HZ  LYS A  40     -32.353 -17.752   5.547  1.00  0.61           H  
ATOM    601 3HZ  LYS A  40     -32.406 -16.271   4.822  1.00  0.61           H  
ATOM    602  N   VAL A  41     -24.999 -17.255   3.808  1.00  0.59           N  
ATOM    603  CA  VAL A  41     -23.873 -16.544   4.362  1.00  0.59           C  
ATOM    604  C   VAL A  41     -24.181 -15.098   4.677  1.00  0.59           C  
ATOM    605  O   VAL A  41     -24.781 -14.397   3.866  1.00  0.59           O  
ATOM    606  CB  VAL A  41     -22.698 -16.585   3.379  1.00  0.59           C  
ATOM    607  CG1 VAL A  41     -21.668 -15.802   3.924  1.00  0.59           C  
ATOM    608  CG2 VAL A  41     -22.236 -18.026   3.155  1.00  0.59           C  
ATOM    609  H   VAL A  41     -25.331 -16.988   2.885  1.00  0.59           H  
ATOM    610  HA  VAL A  41     -23.571 -17.037   5.286  1.00  0.59           H  
ATOM    611  HB  VAL A  41     -23.000 -16.150   2.425  1.00  0.59           H  
ATOM    612 1HG1 VAL A  41     -20.836 -15.767   3.302  1.00  0.59           H  
ATOM    613 2HG1 VAL A  41     -22.052 -14.828   4.043  1.00  0.59           H  
ATOM    614 3HG1 VAL A  41     -21.415 -16.225   4.861  1.00  0.59           H  
ATOM    615 1HG2 VAL A  41     -21.393 -18.033   2.465  1.00  0.59           H  
ATOM    616 2HG2 VAL A  41     -21.931 -18.457   4.108  1.00  0.59           H  
ATOM    617 3HG2 VAL A  41     -23.053 -18.616   2.733  1.00  0.59           H  
ATOM    618  N   TYR A  42     -23.784 -14.675   5.878  1.00  0.58           N  
ATOM    619  CA  TYR A  42     -23.957 -13.309   6.348  1.00  0.58           C  
ATOM    620  C   TYR A  42     -22.582 -12.641   6.445  1.00  0.58           C  
ATOM    621  O   TYR A  42     -21.736 -13.085   7.240  1.00  0.58           O  
ATOM    622  CB  TYR A  42     -24.605 -13.363   7.728  1.00  0.58           C  
ATOM    623  CG  TYR A  42     -25.988 -13.949   7.769  1.00  0.58           C  
ATOM    624  CD1 TYR A  42     -26.167 -15.328   7.647  1.00  0.58           C  
ATOM    625  CD2 TYR A  42     -27.071 -13.136   8.007  1.00  0.58           C  
ATOM    626  CE1 TYR A  42     -27.437 -15.858   7.718  1.00  0.58           C  
ATOM    627  CE2 TYR A  42     -28.335 -13.672   8.086  1.00  0.58           C  
ATOM    628  CZ  TYR A  42     -28.521 -15.022   7.937  1.00  0.58           C  
ATOM    629  OH  TYR A  42     -29.790 -15.546   8.020  1.00  0.58           O  
ATOM    630  H   TYR A  42     -23.313 -15.337   6.498  1.00  0.58           H  
ATOM    631  HA  TYR A  42     -24.569 -12.751   5.643  1.00  0.58           H  
ATOM    632 1HB  TYR A  42     -23.972 -13.947   8.398  1.00  0.58           H  
ATOM    633 2HB  TYR A  42     -24.657 -12.354   8.130  1.00  0.58           H  
ATOM    634  HD1 TYR A  42     -25.308 -15.984   7.480  1.00  0.58           H  
ATOM    635  HD2 TYR A  42     -26.925 -12.060   8.129  1.00  0.58           H  
ATOM    636  HE1 TYR A  42     -27.590 -16.926   7.605  1.00  0.58           H  
ATOM    637  HE2 TYR A  42     -29.191 -13.021   8.267  1.00  0.58           H  
ATOM    638  HH  TYR A  42     -30.411 -14.842   8.228  1.00  0.58           H  
ATOM    639  N   VAL A  43     -22.345 -11.599   5.639  1.00  0.58           N  
ATOM    640  CA  VAL A  43     -21.035 -10.939   5.648  1.00  0.58           C  
ATOM    641  C   VAL A  43     -21.112  -9.430   5.771  1.00  0.58           C  
ATOM    642  O   VAL A  43     -22.075  -8.794   5.345  1.00  0.58           O  
ATOM    643  CB  VAL A  43     -20.232 -11.204   4.337  1.00  0.58           C  
ATOM    644  CG1 VAL A  43     -19.949 -12.643   4.146  1.00  0.58           C  
ATOM    645  CG2 VAL A  43     -21.007 -10.659   3.142  1.00  0.58           C  
ATOM    646  H   VAL A  43     -23.079 -11.278   5.004  1.00  0.58           H  
ATOM    647  HA  VAL A  43     -20.466 -11.322   6.491  1.00  0.58           H  
ATOM    648  HB  VAL A  43     -19.269 -10.693   4.413  1.00  0.58           H  
ATOM    649 1HG1 VAL A  43     -19.375 -12.791   3.236  1.00  0.58           H  
ATOM    650 2HG1 VAL A  43     -19.392 -13.024   4.985  1.00  0.58           H  
ATOM    651 3HG1 VAL A  43     -20.868 -13.127   4.071  1.00  0.58           H  
ATOM    652 1HG2 VAL A  43     -20.436 -10.817   2.227  1.00  0.58           H  
ATOM    653 2HG2 VAL A  43     -21.972 -11.170   3.067  1.00  0.58           H  
ATOM    654 3HG2 VAL A  43     -21.167  -9.595   3.290  1.00  0.58           H  
ATOM    655  N   HIS A  44     -20.037  -8.843   6.254  1.00  0.58           N  
ATOM    656  CA  HIS A  44     -19.926  -7.398   6.226  1.00  0.58           C  
ATOM    657  C   HIS A  44     -18.764  -7.092   5.313  1.00  0.58           C  
ATOM    658  O   HIS A  44     -17.752  -7.801   5.319  1.00  0.58           O  
ATOM    659  CB  HIS A  44     -19.705  -6.761   7.614  1.00  0.58           C  
ATOM    660  CG  HIS A  44     -20.853  -6.855   8.578  1.00  0.58           C  
ATOM    661  ND1 HIS A  44     -21.803  -5.862   8.693  1.00  0.58           N  
ATOM    662  CD2 HIS A  44     -21.185  -7.793   9.488  1.00  0.58           C  
ATOM    663  CE1 HIS A  44     -22.667  -6.185   9.625  1.00  0.58           C  
ATOM    664  NE2 HIS A  44     -22.322  -7.349  10.127  1.00  0.58           N  
ATOM    665  H   HIS A  44     -19.280  -9.424   6.623  1.00  0.58           H  
ATOM    666  HA  HIS A  44     -20.819  -6.962   5.794  1.00  0.58           H  
ATOM    667 1HB  HIS A  44     -18.840  -7.228   8.085  1.00  0.58           H  
ATOM    668 2HB  HIS A  44     -19.464  -5.707   7.484  1.00  0.58           H  
ATOM    669  HD1 HIS A  44     -21.836  -5.003   8.192  1.00  0.58           H  
ATOM    670  HD2 HIS A  44     -20.730  -8.741   9.769  1.00  0.58           H  
ATOM    671  HE1 HIS A  44     -23.496  -5.518   9.859  1.00  0.58           H  
ATOM    672  N   TYR A  45     -18.887  -6.056   4.506  1.00  0.60           N  
ATOM    673  CA  TYR A  45     -17.776  -5.769   3.623  1.00  0.60           C  
ATOM    674  C   TYR A  45     -17.596  -4.311   3.266  1.00  0.60           C  
ATOM    675  O   TYR A  45     -18.539  -3.506   3.302  1.00  0.60           O  
ATOM    676  CB  TYR A  45     -17.952  -6.523   2.293  1.00  0.60           C  
ATOM    677  CG  TYR A  45     -19.123  -5.988   1.504  1.00  0.60           C  
ATOM    678  CD1 TYR A  45     -18.924  -4.950   0.582  1.00  0.60           C  
ATOM    679  CD2 TYR A  45     -20.386  -6.509   1.693  1.00  0.60           C  
ATOM    680  CE1 TYR A  45     -19.991  -4.440  -0.129  1.00  0.60           C  
ATOM    681  CE2 TYR A  45     -21.438  -5.998   0.974  1.00  0.60           C  
ATOM    682  CZ  TYR A  45     -21.255  -4.974   0.076  1.00  0.60           C  
ATOM    683  OH  TYR A  45     -22.347  -4.505  -0.618  1.00  0.60           O  
ATOM    684  H   TYR A  45     -19.735  -5.503   4.514  1.00  0.60           H  
ATOM    685  HA  TYR A  45     -16.873  -6.095   4.122  1.00  0.60           H  
ATOM    686 1HB  TYR A  45     -17.045  -6.425   1.688  1.00  0.60           H  
ATOM    687 2HB  TYR A  45     -18.112  -7.586   2.484  1.00  0.60           H  
ATOM    688  HD1 TYR A  45     -17.928  -4.539   0.431  1.00  0.60           H  
ATOM    689  HD2 TYR A  45     -20.550  -7.317   2.406  1.00  0.60           H  
ATOM    690  HE1 TYR A  45     -19.843  -3.629  -0.843  1.00  0.60           H  
ATOM    691  HE2 TYR A  45     -22.420  -6.391   1.105  1.00  0.60           H  
ATOM    692  HH  TYR A  45     -22.094  -3.756  -1.208  1.00  0.60           H  
ATOM    693  N   THR A  46     -16.375  -4.000   2.842  1.00  0.62           N  
ATOM    694  CA  THR A  46     -16.075  -2.722   2.218  1.00  0.62           C  
ATOM    695  C   THR A  46     -15.324  -2.947   0.921  1.00  0.62           C  
ATOM    696  O   THR A  46     -14.252  -3.561   0.908  1.00  0.62           O  
ATOM    697  CB  THR A  46     -15.277  -1.806   3.145  1.00  0.62           C  
ATOM    698  OG1 THR A  46     -16.044  -1.585   4.349  1.00  0.62           O  
ATOM    699  CG2 THR A  46     -14.983  -0.462   2.443  1.00  0.62           C  
ATOM    700  H   THR A  46     -15.652  -4.718   2.924  1.00  0.62           H  
ATOM    701  HA  THR A  46     -17.009  -2.223   1.969  1.00  0.62           H  
ATOM    702  HB  THR A  46     -14.335  -2.286   3.406  1.00  0.62           H  
ATOM    703  HG1 THR A  46     -16.883  -1.155   4.144  1.00  0.62           H  
ATOM    704 1HG2 THR A  46     -14.416   0.185   3.107  1.00  0.62           H  
ATOM    705 2HG2 THR A  46     -14.410  -0.638   1.534  1.00  0.62           H  
ATOM    706 3HG2 THR A  46     -15.907   0.020   2.181  1.00  0.62           H  
ATOM    707  N   GLY A  47     -15.901  -2.477  -0.176  1.00  0.65           N  
ATOM    708  CA  GLY A  47     -15.287  -2.614  -1.477  1.00  0.65           C  
ATOM    709  C   GLY A  47     -14.576  -1.345  -1.867  1.00  0.65           C  
ATOM    710  O   GLY A  47     -15.130  -0.240  -1.731  1.00  0.65           O  
ATOM    711  H   GLY A  47     -16.778  -1.985  -0.103  1.00  0.65           H  
ATOM    712 1HA  GLY A  47     -14.577  -3.436  -1.470  1.00  0.65           H  
ATOM    713 2HA  GLY A  47     -16.051  -2.848  -2.215  1.00  0.65           H  
ATOM    714  N   PHE A  48     -13.412  -1.533  -2.474  1.00  0.69           N  
ATOM    715  CA  PHE A  48     -12.568  -0.459  -2.938  1.00  0.69           C  
ATOM    716  C   PHE A  48     -12.169  -0.709  -4.390  1.00  0.69           C  
ATOM    717  O   PHE A  48     -12.058  -1.858  -4.837  1.00  0.69           O  
ATOM    718  CB  PHE A  48     -11.274  -0.441  -2.139  1.00  0.69           C  
ATOM    719  CG  PHE A  48     -11.389  -0.364  -0.659  1.00  0.69           C  
ATOM    720  CD1 PHE A  48     -11.578  -1.543   0.067  1.00  0.69           C  
ATOM    721  CD2 PHE A  48     -11.236   0.808   0.023  1.00  0.69           C  
ATOM    722  CE1 PHE A  48     -11.636  -1.536   1.436  1.00  0.69           C  
ATOM    723  CE2 PHE A  48     -11.285   0.822   1.410  1.00  0.69           C  
ATOM    724  CZ  PHE A  48     -11.490  -0.351   2.114  1.00  0.69           C  
ATOM    725  H   PHE A  48     -13.061  -2.484  -2.550  1.00  0.69           H  
ATOM    726  HA  PHE A  48     -13.105   0.472  -2.858  1.00  0.69           H  
ATOM    727 1HB  PHE A  48     -10.717  -1.327  -2.378  1.00  0.69           H  
ATOM    728 2HB  PHE A  48     -10.674   0.409  -2.477  1.00  0.69           H  
ATOM    729  HD1 PHE A  48     -11.685  -2.489  -0.471  1.00  0.69           H  
ATOM    730  HD2 PHE A  48     -11.069   1.732  -0.533  1.00  0.69           H  
ATOM    731  HE1 PHE A  48     -11.796  -2.469   1.980  1.00  0.69           H  
ATOM    732  HE2 PHE A  48     -11.163   1.763   1.946  1.00  0.69           H  
ATOM    733  HZ  PHE A  48     -11.532  -0.335   3.203  1.00  0.69           H  
ATOM    734  N   LEU A  49     -11.885   0.354  -5.109  1.00  0.73           N  
ATOM    735  CA  LEU A  49     -11.358   0.230  -6.455  1.00  0.73           C  
ATOM    736  C   LEU A  49      -9.845   0.157  -6.303  1.00  0.73           C  
ATOM    737  O   LEU A  49      -9.321   0.409  -5.213  1.00  0.73           O  
ATOM    738  CB  LEU A  49     -11.787   1.410  -7.324  1.00  0.73           C  
ATOM    739  CG  LEU A  49     -13.309   1.630  -7.448  1.00  0.73           C  
ATOM    740  CD1 LEU A  49     -13.570   2.866  -8.274  1.00  0.73           C  
ATOM    741  CD2 LEU A  49     -13.970   0.413  -8.083  1.00  0.73           C  
ATOM    742  H   LEU A  49     -12.031   1.279  -4.700  1.00  0.73           H  
ATOM    743  HA  LEU A  49     -11.714  -0.697  -6.906  1.00  0.73           H  
ATOM    744 1HB  LEU A  49     -11.353   2.325  -6.904  1.00  0.73           H  
ATOM    745 2HB  LEU A  49     -11.386   1.271  -8.325  1.00  0.73           H  
ATOM    746  HG  LEU A  49     -13.725   1.798  -6.454  1.00  0.73           H  
ATOM    747 1HD1 LEU A  49     -14.643   3.036  -8.341  1.00  0.73           H  
ATOM    748 2HD1 LEU A  49     -13.095   3.723  -7.797  1.00  0.73           H  
ATOM    749 3HD1 LEU A  49     -13.160   2.736  -9.273  1.00  0.73           H  
ATOM    750 1HD2 LEU A  49     -15.041   0.598  -8.150  1.00  0.73           H  
ATOM    751 2HD2 LEU A  49     -13.565   0.243  -9.080  1.00  0.73           H  
ATOM    752 3HD2 LEU A  49     -13.785  -0.456  -7.465  1.00  0.73           H  
ATOM    753  N   SER A  50      -9.124  -0.184  -7.361  1.00  0.77           N  
ATOM    754  CA  SER A  50      -7.670  -0.304  -7.238  1.00  0.77           C  
ATOM    755  C   SER A  50      -6.950   0.990  -6.836  1.00  0.77           C  
ATOM    756  O   SER A  50      -5.819   0.942  -6.354  1.00  0.77           O  
ATOM    757  CB  SER A  50      -7.084  -0.828  -8.531  1.00  0.77           C  
ATOM    758  OG  SER A  50      -7.199   0.113  -9.566  1.00  0.77           O  
ATOM    759  H   SER A  50      -9.579  -0.400  -8.241  1.00  0.77           H  
ATOM    760  HA  SER A  50      -7.474  -1.034  -6.461  1.00  0.77           H  
ATOM    761 1HB  SER A  50      -6.036  -1.088  -8.382  1.00  0.77           H  
ATOM    762 2HB  SER A  50      -7.612  -1.741  -8.809  1.00  0.77           H  
ATOM    763  HG  SER A  50      -6.535   0.784  -9.388  1.00  0.77           H  
ATOM    764  N   ASP A  51      -7.591   2.150  -7.026  1.00  0.79           N  
ATOM    765  CA  ASP A  51      -6.979   3.424  -6.645  1.00  0.79           C  
ATOM    766  C   ASP A  51      -7.206   3.780  -5.163  1.00  0.79           C  
ATOM    767  O   ASP A  51      -6.809   4.854  -4.710  1.00  0.79           O  
ATOM    768  CB  ASP A  51      -7.487   4.556  -7.547  1.00  0.79           C  
ATOM    769  CG  ASP A  51      -8.980   4.909  -7.405  1.00  0.79           C  
ATOM    770  OD1 ASP A  51      -9.643   4.418  -6.511  1.00  0.79           O  
ATOM    771  OD2 ASP A  51      -9.445   5.677  -8.219  1.00  0.79           O  
ATOM    772  H   ASP A  51      -8.511   2.134  -7.438  1.00  0.79           H  
ATOM    773  HA  ASP A  51      -5.903   3.339  -6.800  1.00  0.79           H  
ATOM    774 1HB  ASP A  51      -6.910   5.457  -7.337  1.00  0.79           H  
ATOM    775 2HB  ASP A  51      -7.298   4.293  -8.588  1.00  0.79           H  
ATOM    776  N   GLY A  52      -7.839   2.873  -4.412  1.00  0.80           N  
ATOM    777  CA  GLY A  52      -8.121   3.052  -2.993  1.00  0.80           C  
ATOM    778  C   GLY A  52      -9.507   3.641  -2.698  1.00  0.80           C  
ATOM    779  O   GLY A  52      -9.937   3.663  -1.541  1.00  0.80           O  
ATOM    780  H   GLY A  52      -8.163   2.010  -4.844  1.00  0.80           H  
ATOM    781 1HA  GLY A  52      -8.035   2.084  -2.500  1.00  0.80           H  
ATOM    782 2HA  GLY A  52      -7.356   3.692  -2.558  1.00  0.80           H  
ATOM    783  N   LYS A  53     -10.205   4.138  -3.719  1.00  0.80           N  
ATOM    784  CA  LYS A  53     -11.535   4.710  -3.519  1.00  0.80           C  
ATOM    785  C   LYS A  53     -12.556   3.683  -3.048  1.00  0.80           C  
ATOM    786  O   LYS A  53     -12.698   2.620  -3.646  1.00  0.80           O  
ATOM    787  CB  LYS A  53     -12.041   5.347  -4.816  1.00  0.80           C  
ATOM    788  CG  LYS A  53     -13.418   5.993  -4.718  1.00  0.80           C  
ATOM    789  CD  LYS A  53     -13.840   6.618  -6.038  1.00  0.80           C  
ATOM    790  CE  LYS A  53     -15.239   7.202  -5.944  1.00  0.80           C  
ATOM    791  NZ  LYS A  53     -15.689   7.779  -7.245  1.00  0.80           N  
ATOM    792  H   LYS A  53      -9.820   4.128  -4.674  1.00  0.80           H  
ATOM    793  HA  LYS A  53     -11.461   5.483  -2.754  1.00  0.80           H  
ATOM    794 1HB  LYS A  53     -11.326   6.100  -5.155  1.00  0.80           H  
ATOM    795 2HB  LYS A  53     -12.085   4.583  -5.593  1.00  0.80           H  
ATOM    796 1HG  LYS A  53     -14.152   5.234  -4.455  1.00  0.80           H  
ATOM    797 2HG  LYS A  53     -13.414   6.752  -3.940  1.00  0.80           H  
ATOM    798 1HD  LYS A  53     -13.134   7.404  -6.312  1.00  0.80           H  
ATOM    799 2HD  LYS A  53     -13.826   5.858  -6.815  1.00  0.80           H  
ATOM    800 1HE  LYS A  53     -15.932   6.415  -5.642  1.00  0.80           H  
ATOM    801 2HE  LYS A  53     -15.247   7.987  -5.188  1.00  0.80           H  
ATOM    802 1HZ  LYS A  53     -16.621   8.156  -7.142  1.00  0.80           H  
ATOM    803 2HZ  LYS A  53     -15.057   8.515  -7.525  1.00  0.80           H  
ATOM    804 3HZ  LYS A  53     -15.697   7.052  -7.951  1.00  0.80           H  
ATOM    805  N   VAL A  54     -13.316   4.016  -2.008  1.00  0.78           N  
ATOM    806  CA  VAL A  54     -14.379   3.116  -1.556  1.00  0.78           C  
ATOM    807  C   VAL A  54     -15.555   3.247  -2.499  1.00  0.78           C  
ATOM    808  O   VAL A  54     -15.975   4.367  -2.795  1.00  0.78           O  
ATOM    809  CB  VAL A  54     -14.848   3.445  -0.126  1.00  0.78           C  
ATOM    810  CG1 VAL A  54     -16.047   2.566   0.249  1.00  0.78           C  
ATOM    811  CG2 VAL A  54     -13.754   3.173   0.820  1.00  0.78           C  
ATOM    812  H   VAL A  54     -13.158   4.892  -1.530  1.00  0.78           H  
ATOM    813  HA  VAL A  54     -14.014   2.092  -1.570  1.00  0.78           H  
ATOM    814  HB  VAL A  54     -15.144   4.491  -0.071  1.00  0.78           H  
ATOM    815 1HG1 VAL A  54     -16.368   2.795   1.263  1.00  0.78           H  
ATOM    816 2HG1 VAL A  54     -16.871   2.752  -0.435  1.00  0.78           H  
ATOM    817 3HG1 VAL A  54     -15.754   1.516   0.187  1.00  0.78           H  
ATOM    818 1HG2 VAL A  54     -14.077   3.396   1.834  1.00  0.78           H  
ATOM    819 2HG2 VAL A  54     -13.524   2.133   0.736  1.00  0.78           H  
ATOM    820 3HG2 VAL A  54     -12.882   3.779   0.569  1.00  0.78           H  
ATOM    821  N   PHE A  55     -16.092   2.128  -2.975  1.00  0.74           N  
ATOM    822  CA  PHE A  55     -17.231   2.241  -3.879  1.00  0.74           C  
ATOM    823  C   PHE A  55     -18.513   1.653  -3.286  1.00  0.74           C  
ATOM    824  O   PHE A  55     -19.609   1.987  -3.742  1.00  0.74           O  
ATOM    825  CB  PHE A  55     -16.946   1.565  -5.222  1.00  0.74           C  
ATOM    826  CG  PHE A  55     -16.817   0.091  -5.193  1.00  0.74           C  
ATOM    827  CD1 PHE A  55     -17.934  -0.702  -5.305  1.00  0.74           C  
ATOM    828  CD2 PHE A  55     -15.611  -0.506  -5.087  1.00  0.74           C  
ATOM    829  CE1 PHE A  55     -17.831  -2.067  -5.290  1.00  0.74           C  
ATOM    830  CE2 PHE A  55     -15.500  -1.876  -5.084  1.00  0.74           C  
ATOM    831  CZ  PHE A  55     -16.609  -2.645  -5.184  1.00  0.74           C  
ATOM    832  H   PHE A  55     -15.705   1.230  -2.693  1.00  0.74           H  
ATOM    833  HA  PHE A  55     -17.415   3.296  -4.073  1.00  0.74           H  
ATOM    834 1HB  PHE A  55     -17.741   1.815  -5.920  1.00  0.74           H  
ATOM    835 2HB  PHE A  55     -16.025   1.974  -5.634  1.00  0.74           H  
ATOM    836  HD1 PHE A  55     -18.910  -0.229  -5.399  1.00  0.74           H  
ATOM    837  HD2 PHE A  55     -14.734   0.119  -5.007  1.00  0.74           H  
ATOM    838  HE1 PHE A  55     -18.726  -2.684  -5.373  1.00  0.74           H  
ATOM    839  HE2 PHE A  55     -14.525  -2.349  -4.999  1.00  0.74           H  
ATOM    840  HZ  PHE A  55     -16.519  -3.707  -5.183  1.00  0.74           H  
ATOM    841  N   ASP A  56     -18.385   0.826  -2.244  1.00  0.71           N  
ATOM    842  CA  ASP A  56     -19.565   0.217  -1.614  1.00  0.71           C  
ATOM    843  C   ASP A  56     -19.249  -0.387  -0.261  1.00  0.71           C  
ATOM    844  O   ASP A  56     -18.200  -0.988  -0.064  1.00  0.71           O  
ATOM    845  CB  ASP A  56     -20.190  -0.883  -2.481  1.00  0.71           C  
ATOM    846  CG  ASP A  56     -21.626  -1.283  -2.029  1.00  0.71           C  
ATOM    847  OD1 ASP A  56     -22.344  -0.450  -1.484  1.00  0.71           O  
ATOM    848  OD2 ASP A  56     -21.998  -2.417  -2.243  1.00  0.71           O  
ATOM    849  H   ASP A  56     -17.448   0.583  -1.921  1.00  0.71           H  
ATOM    850  HA  ASP A  56     -20.309   1.000  -1.466  1.00  0.71           H  
ATOM    851 1HB  ASP A  56     -20.252  -0.545  -3.507  1.00  0.71           H  
ATOM    852 2HB  ASP A  56     -19.550  -1.766  -2.466  1.00  0.71           H  
ATOM    853  N   SER A  57     -20.168  -0.273   0.679  1.00  0.68           N  
ATOM    854  CA  SER A  57     -19.932  -0.926   1.958  1.00  0.68           C  
ATOM    855  C   SER A  57     -21.212  -1.221   2.698  1.00  0.68           C  
ATOM    856  O   SER A  57     -22.136  -0.406   2.745  1.00  0.68           O  
ATOM    857  CB  SER A  57     -19.051  -0.072   2.846  1.00  0.68           C  
ATOM    858  OG  SER A  57     -18.780  -0.715   4.091  1.00  0.68           O  
ATOM    859  H   SER A  57     -21.031   0.223   0.485  1.00  0.68           H  
ATOM    860  HA  SER A  57     -19.436  -1.875   1.762  1.00  0.68           H  
ATOM    861 1HB  SER A  57     -18.128   0.152   2.339  1.00  0.68           H  
ATOM    862 2HB  SER A  57     -19.556   0.875   3.033  1.00  0.68           H  
ATOM    863  HG  SER A  57     -18.049  -1.343   3.939  1.00  0.68           H  
ATOM    864  N   SER A  58     -21.231  -2.381   3.332  1.00  0.66           N  
ATOM    865  CA  SER A  58     -22.360  -2.787   4.145  1.00  0.66           C  
ATOM    866  C   SER A  58     -22.224  -2.222   5.557  1.00  0.66           C  
ATOM    867  O   SER A  58     -23.158  -2.263   6.369  1.00  0.66           O  
ATOM    868  CB  SER A  58     -22.419  -4.287   4.220  1.00  0.66           C  
ATOM    869  OG  SER A  58     -21.400  -4.766   5.025  1.00  0.66           O  
ATOM    870  H   SER A  58     -20.409  -2.980   3.255  1.00  0.66           H  
ATOM    871  HA  SER A  58     -23.276  -2.407   3.697  1.00  0.66           H  
ATOM    872 1HB  SER A  58     -23.369  -4.606   4.598  1.00  0.66           H  
ATOM    873 2HB  SER A  58     -22.319  -4.690   3.231  1.00  0.66           H  
ATOM    874  HG  SER A  58     -21.630  -4.470   5.911  1.00  0.66           H  
ATOM    875  N   ARG A  59     -21.035  -1.705   5.878  1.00  0.65           N  
ATOM    876  CA  ARG A  59     -20.803  -1.257   7.237  1.00  0.65           C  
ATOM    877  C   ARG A  59     -21.464   0.090   7.473  1.00  0.65           C  
ATOM    878  O   ARG A  59     -22.064   0.318   8.517  1.00  0.65           O  
ATOM    879  CB  ARG A  59     -19.314  -1.202   7.519  1.00  0.65           C  
ATOM    880  CG  ARG A  59     -18.649  -2.574   7.550  1.00  0.65           C  
ATOM    881  CD  ARG A  59     -17.206  -2.494   7.869  1.00  0.65           C  
ATOM    882  NE  ARG A  59     -16.562  -3.795   7.771  1.00  0.65           N  
ATOM    883  CZ  ARG A  59     -16.570  -4.738   8.735  1.00  0.65           C  
ATOM    884  NH1 ARG A  59     -17.193  -4.532   9.870  1.00  0.65           N  
ATOM    885  NH2 ARG A  59     -15.953  -5.883   8.548  1.00  0.65           N  
ATOM    886  H   ARG A  59     -20.289  -1.617   5.185  1.00  0.65           H  
ATOM    887  HA  ARG A  59     -21.245  -1.982   7.920  1.00  0.65           H  
ATOM    888 1HB  ARG A  59     -18.817  -0.607   6.756  1.00  0.65           H  
ATOM    889 2HB  ARG A  59     -19.137  -0.719   8.480  1.00  0.65           H  
ATOM    890 1HG  ARG A  59     -19.135  -3.197   8.300  1.00  0.65           H  
ATOM    891 2HG  ARG A  59     -18.752  -3.044   6.565  1.00  0.65           H  
ATOM    892 1HD  ARG A  59     -16.717  -1.820   7.162  1.00  0.65           H  
ATOM    893 2HD  ARG A  59     -17.072  -2.121   8.883  1.00  0.65           H  
ATOM    894  HE  ARG A  59     -16.068  -4.003   6.912  1.00  0.65           H  
ATOM    895 1HH1 ARG A  59     -17.675  -3.663  10.038  1.00  0.65           H  
ATOM    896 2HH1 ARG A  59     -17.183  -5.266  10.582  1.00  0.65           H  
ATOM    897 1HH2 ARG A  59     -15.472  -6.074   7.684  1.00  0.65           H  
ATOM    898 2HH2 ARG A  59     -15.978  -6.595   9.297  1.00  0.65           H  
ATOM    899  N   SER A  60     -21.462   0.955   6.457  1.00  0.63           N  
ATOM    900  CA  SER A  60     -22.049   2.290   6.600  1.00  0.63           C  
ATOM    901  C   SER A  60     -23.574   2.215   6.610  1.00  0.63           C  
ATOM    902  O   SER A  60     -24.261   3.174   6.958  1.00  0.63           O  
ATOM    903  CB  SER A  60     -21.588   3.200   5.475  1.00  0.63           C  
ATOM    904  OG  SER A  60     -22.147   2.830   4.239  1.00  0.63           O  
ATOM    905  H   SER A  60     -21.001   0.705   5.594  1.00  0.63           H  
ATOM    906  HA  SER A  60     -21.721   2.713   7.551  1.00  0.63           H  
ATOM    907 1HB  SER A  60     -21.857   4.231   5.704  1.00  0.63           H  
ATOM    908 2HB  SER A  60     -20.503   3.154   5.407  1.00  0.63           H  
ATOM    909  HG  SER A  60     -22.109   1.868   4.196  1.00  0.63           H  
ATOM    910  N   LYS A  61     -24.087   1.061   6.207  1.00  0.62           N  
ATOM    911  CA  LYS A  61     -25.505   0.774   6.135  1.00  0.62           C  
ATOM    912  C   LYS A  61     -25.978   0.083   7.418  1.00  0.62           C  
ATOM    913  O   LYS A  61     -27.172  -0.163   7.597  1.00  0.62           O  
ATOM    914  CB  LYS A  61     -25.755  -0.101   4.907  1.00  0.62           C  
ATOM    915  CG  LYS A  61     -25.390   0.605   3.599  1.00  0.62           C  
ATOM    916  CD  LYS A  61     -25.540  -0.283   2.375  1.00  0.62           C  
ATOM    917  CE  LYS A  61     -25.075   0.463   1.117  1.00  0.62           C  
ATOM    918  NZ  LYS A  61     -25.056  -0.411  -0.082  1.00  0.62           N  
ATOM    919  H   LYS A  61     -23.444   0.332   5.937  1.00  0.62           H  
ATOM    920  HA  LYS A  61     -26.050   1.711   6.030  1.00  0.62           H  
ATOM    921 1HB  LYS A  61     -25.160  -1.012   4.983  1.00  0.62           H  
ATOM    922 2HB  LYS A  61     -26.803  -0.393   4.867  1.00  0.62           H  
ATOM    923 1HG  LYS A  61     -26.016   1.488   3.477  1.00  0.62           H  
ATOM    924 2HG  LYS A  61     -24.349   0.930   3.654  1.00  0.62           H  
ATOM    925 1HD  LYS A  61     -24.931  -1.177   2.493  1.00  0.62           H  
ATOM    926 2HD  LYS A  61     -26.581  -0.580   2.255  1.00  0.62           H  
ATOM    927 1HE  LYS A  61     -25.743   1.300   0.933  1.00  0.62           H  
ATOM    928 2HE  LYS A  61     -24.066   0.844   1.286  1.00  0.62           H  
ATOM    929 1HZ  LYS A  61     -24.731   0.122  -0.885  1.00  0.62           H  
ATOM    930 2HZ  LYS A  61     -24.415  -1.183   0.086  1.00  0.62           H  
ATOM    931 3HZ  LYS A  61     -25.973  -0.770  -0.267  1.00  0.62           H  
ATOM    932  N   ASN A  62     -25.021  -0.267   8.291  1.00  0.61           N  
ATOM    933  CA  ASN A  62     -25.255  -0.990   9.535  1.00  0.61           C  
ATOM    934  C   ASN A  62     -26.027  -2.296   9.344  1.00  0.61           C  
ATOM    935  O   ASN A  62     -26.880  -2.635  10.168  1.00  0.61           O  
ATOM    936  CB  ASN A  62     -25.982  -0.104  10.533  1.00  0.61           C  
ATOM    937  CG  ASN A  62     -25.167   1.087  10.977  1.00  0.61           C  
ATOM    938  OD1 ASN A  62     -23.978   0.968  11.295  1.00  0.61           O  
ATOM    939  ND2 ASN A  62     -25.793   2.240  11.005  1.00  0.61           N  
ATOM    940  H   ASN A  62     -24.054  -0.008   8.110  1.00  0.61           H  
ATOM    941  HA  ASN A  62     -24.282  -1.251   9.953  1.00  0.61           H  
ATOM    942 1HB  ASN A  62     -26.916   0.253  10.102  1.00  0.61           H  
ATOM    943 2HB  ASN A  62     -26.239  -0.694  11.411  1.00  0.61           H  
ATOM    944 1HD2 ASN A  62     -25.305   3.065  11.290  1.00  0.61           H  
ATOM    945 2HD2 ASN A  62     -26.755   2.293  10.739  1.00  0.61           H  
ATOM    946  N   LYS A  63     -25.735  -3.044   8.278  1.00  0.60           N  
ATOM    947  CA  LYS A  63     -26.452  -4.299   8.060  1.00  0.60           C  
ATOM    948  C   LYS A  63     -25.594  -5.285   7.274  1.00  0.60           C  
ATOM    949  O   LYS A  63     -25.023  -4.883   6.272  1.00  0.60           O  
ATOM    950  CB  LYS A  63     -27.740  -3.988   7.283  1.00  0.60           C  
ATOM    951  CG  LYS A  63     -28.686  -5.156   7.052  1.00  0.60           C  
ATOM    952  CD  LYS A  63     -29.946  -4.704   6.327  1.00  0.60           C  
ATOM    953  CE  LYS A  63     -30.888  -5.873   6.078  1.00  0.60           C  
ATOM    954  NZ  LYS A  63     -32.128  -5.445   5.371  1.00  0.60           N  
ATOM    955  H   LYS A  63     -25.009  -2.739   7.624  1.00  0.60           H  
ATOM    956  HA  LYS A  63     -26.700  -4.712   9.031  1.00  0.60           H  
ATOM    957 1HB  LYS A  63     -28.298  -3.212   7.812  1.00  0.60           H  
ATOM    958 2HB  LYS A  63     -27.475  -3.581   6.307  1.00  0.60           H  
ATOM    959 1HG  LYS A  63     -28.186  -5.926   6.460  1.00  0.60           H  
ATOM    960 2HG  LYS A  63     -28.977  -5.583   8.006  1.00  0.60           H  
ATOM    961 1HD  LYS A  63     -30.458  -3.947   6.924  1.00  0.60           H  
ATOM    962 2HD  LYS A  63     -29.669  -4.263   5.371  1.00  0.60           H  
ATOM    963 1HE  LYS A  63     -30.374  -6.621   5.474  1.00  0.60           H  
ATOM    964 2HE  LYS A  63     -31.162  -6.319   7.034  1.00  0.60           H  
ATOM    965 1HZ  LYS A  63     -32.726  -6.246   5.224  1.00  0.60           H  
ATOM    966 2HZ  LYS A  63     -32.616  -4.759   5.930  1.00  0.60           H  
ATOM    967 3HZ  LYS A  63     -31.885  -5.040   4.478  1.00  0.60           H  
ATOM    968  N   PRO A  64     -25.530  -6.582   7.624  1.00  0.59           N  
ATOM    969  CA  PRO A  64     -24.791  -7.570   6.867  1.00  0.59           C  
ATOM    970  C   PRO A  64     -25.473  -7.856   5.544  1.00  0.59           C  
ATOM    971  O   PRO A  64     -26.699  -7.794   5.430  1.00  0.59           O  
ATOM    972  CB  PRO A  64     -24.799  -8.791   7.780  1.00  0.59           C  
ATOM    973  CG  PRO A  64     -26.042  -8.629   8.636  1.00  0.59           C  
ATOM    974  CD  PRO A  64     -26.194  -7.117   8.834  1.00  0.59           C  
ATOM    975  HA  PRO A  64     -23.763  -7.213   6.702  1.00  0.59           H  
ATOM    976 1HB  PRO A  64     -24.819  -9.706   7.162  1.00  0.59           H  
ATOM    977 2HB  PRO A  64     -23.871  -8.831   8.358  1.00  0.59           H  
ATOM    978 1HG  PRO A  64     -26.906  -9.082   8.128  1.00  0.59           H  
ATOM    979 2HG  PRO A  64     -25.912  -9.169   9.587  1.00  0.59           H  
ATOM    980 1HD  PRO A  64     -27.254  -6.879   8.858  1.00  0.59           H  
ATOM    981 2HD  PRO A  64     -25.671  -6.795   9.745  1.00  0.59           H  
ATOM    982  N   PHE A  65     -24.672  -8.239   4.579  1.00  0.58           N  
ATOM    983  CA  PHE A  65     -25.129  -8.675   3.281  1.00  0.58           C  
ATOM    984  C   PHE A  65     -25.355 -10.160   3.339  1.00  0.58           C  
ATOM    985  O   PHE A  65     -24.517 -10.896   3.865  1.00  0.58           O  
ATOM    986  CB  PHE A  65     -24.117  -8.318   2.217  1.00  0.58           C  
ATOM    987  CG  PHE A  65     -24.482  -8.792   0.886  1.00  0.58           C  
ATOM    988  CD1 PHE A  65     -25.443  -8.151   0.132  1.00  0.58           C  
ATOM    989  CD2 PHE A  65     -23.878  -9.897   0.383  1.00  0.58           C  
ATOM    990  CE1 PHE A  65     -25.779  -8.631  -1.116  1.00  0.58           C  
ATOM    991  CE2 PHE A  65     -24.207 -10.372  -0.840  1.00  0.58           C  
ATOM    992  CZ  PHE A  65     -25.155  -9.749  -1.602  1.00  0.58           C  
ATOM    993  H   PHE A  65     -23.679  -8.268   4.768  1.00  0.58           H  
ATOM    994  HA  PHE A  65     -26.074  -8.184   3.052  1.00  0.58           H  
ATOM    995 1HB  PHE A  65     -24.042  -7.242   2.185  1.00  0.58           H  
ATOM    996 2HB  PHE A  65     -23.146  -8.713   2.478  1.00  0.58           H  
ATOM    997  HD1 PHE A  65     -25.935  -7.266   0.532  1.00  0.58           H  
ATOM    998  HD2 PHE A  65     -23.125 -10.404   0.981  1.00  0.58           H  
ATOM    999  HE1 PHE A  65     -26.539  -8.125  -1.710  1.00  0.58           H  
ATOM   1000  HE2 PHE A  65     -23.715 -11.246  -1.204  1.00  0.58           H  
ATOM   1001  HZ  PHE A  65     -25.412 -10.141  -2.588  1.00  0.58           H  
ATOM   1002  N   VAL A  66     -26.508 -10.606   2.864  1.00  0.58           N  
ATOM   1003  CA  VAL A  66     -26.794 -12.019   2.961  1.00  0.58           C  
ATOM   1004  C   VAL A  66     -27.006 -12.641   1.591  1.00  0.58           C  
ATOM   1005  O   VAL A  66     -27.722 -12.088   0.753  1.00  0.58           O  
ATOM   1006  CB  VAL A  66     -28.010 -12.234   3.864  1.00  0.58           C  
ATOM   1007  CG1 VAL A  66     -28.303 -13.713   4.010  1.00  0.58           C  
ATOM   1008  CG2 VAL A  66     -27.730 -11.574   5.181  1.00  0.58           C  
ATOM   1009  H   VAL A  66     -27.172  -9.973   2.443  1.00  0.58           H  
ATOM   1010  HA  VAL A  66     -25.953 -12.498   3.427  1.00  0.58           H  
ATOM   1011  HB  VAL A  66     -28.888 -11.780   3.411  1.00  0.58           H  
ATOM   1012 1HG1 VAL A  66     -29.167 -13.839   4.653  1.00  0.58           H  
ATOM   1013 2HG1 VAL A  66     -28.506 -14.153   3.038  1.00  0.58           H  
ATOM   1014 3HG1 VAL A  66     -27.436 -14.205   4.461  1.00  0.58           H  
ATOM   1015 1HG2 VAL A  66     -28.579 -11.708   5.842  1.00  0.58           H  
ATOM   1016 2HG2 VAL A  66     -26.851 -12.025   5.597  1.00  0.58           H  
ATOM   1017 3HG2 VAL A  66     -27.555 -10.510   5.043  1.00  0.58           H  
ATOM   1018  N   PHE A  67     -26.360 -13.785   1.363  1.00  0.59           N  
ATOM   1019  CA  PHE A  67     -26.472 -14.461   0.073  1.00  0.59           C  
ATOM   1020  C   PHE A  67     -26.328 -15.974   0.184  1.00  0.59           C  
ATOM   1021  O   PHE A  67     -25.879 -16.491   1.209  1.00  0.59           O  
ATOM   1022  CB  PHE A  67     -25.405 -13.908  -0.861  1.00  0.59           C  
ATOM   1023  CG  PHE A  67     -23.977 -14.238  -0.483  1.00  0.59           C  
ATOM   1024  CD1 PHE A  67     -23.340 -15.306  -1.087  1.00  0.59           C  
ATOM   1025  CD2 PHE A  67     -23.274 -13.502   0.473  1.00  0.59           C  
ATOM   1026  CE1 PHE A  67     -22.045 -15.619  -0.778  1.00  0.59           C  
ATOM   1027  CE2 PHE A  67     -21.973 -13.824   0.780  1.00  0.59           C  
ATOM   1028  CZ  PHE A  67     -21.364 -14.884   0.142  1.00  0.59           C  
ATOM   1029  H   PHE A  67     -25.780 -14.163   2.113  1.00  0.59           H  
ATOM   1030  HA  PHE A  67     -27.455 -14.246  -0.349  1.00  0.59           H  
ATOM   1031 1HB  PHE A  67     -25.581 -14.293  -1.868  1.00  0.59           H  
ATOM   1032 2HB  PHE A  67     -25.510 -12.838  -0.914  1.00  0.59           H  
ATOM   1033  HD1 PHE A  67     -23.880 -15.893  -1.834  1.00  0.59           H  
ATOM   1034  HD2 PHE A  67     -23.762 -12.671   0.978  1.00  0.59           H  
ATOM   1035  HE1 PHE A  67     -21.560 -16.448  -1.273  1.00  0.59           H  
ATOM   1036  HE2 PHE A  67     -21.428 -13.246   1.522  1.00  0.59           H  
ATOM   1037  HZ  PHE A  67     -20.349 -15.141   0.368  1.00  0.59           H  
ATOM   1038  N   ILE A  68     -26.700 -16.696  -0.874  1.00  0.61           N  
ATOM   1039  CA  ILE A  68     -26.515 -18.144  -0.864  1.00  0.61           C  
ATOM   1040  C   ILE A  68     -25.269 -18.541  -1.661  1.00  0.61           C  
ATOM   1041  O   ILE A  68     -25.154 -18.267  -2.866  1.00  0.61           O  
ATOM   1042  CB  ILE A  68     -27.728 -18.878  -1.420  1.00  0.61           C  
ATOM   1043  CG1 ILE A  68     -29.005 -18.448  -0.714  1.00  0.61           C  
ATOM   1044  CG2 ILE A  68     -27.512 -20.366  -1.211  1.00  0.61           C  
ATOM   1045  CD1 ILE A  68     -28.974 -18.676   0.755  1.00  0.61           C  
ATOM   1046  H   ILE A  68     -27.110 -16.242  -1.691  1.00  0.61           H  
ATOM   1047  HA  ILE A  68     -26.372 -18.472   0.162  1.00  0.61           H  
ATOM   1048  HB  ILE A  68     -27.837 -18.645  -2.470  1.00  0.61           H  
ATOM   1049 1HG1 ILE A  68     -29.175 -17.386  -0.903  1.00  0.61           H  
ATOM   1050 2HG1 ILE A  68     -29.839 -19.012  -1.131  1.00  0.61           H  
ATOM   1051 1HG2 ILE A  68     -28.358 -20.928  -1.600  1.00  0.61           H  
ATOM   1052 2HG2 ILE A  68     -26.605 -20.682  -1.713  1.00  0.61           H  
ATOM   1053 3HG2 ILE A  68     -27.412 -20.557  -0.143  1.00  0.61           H  
ATOM   1054 1HD1 ILE A  68     -29.912 -18.355   1.193  1.00  0.61           H  
ATOM   1055 2HD1 ILE A  68     -28.816 -19.739   0.964  1.00  0.61           H  
ATOM   1056 3HD1 ILE A  68     -28.172 -18.102   1.163  1.00  0.61           H  
ATOM   1057  N   LEU A  69     -24.325 -19.149  -0.965  1.00  0.62           N  
ATOM   1058  CA  LEU A  69     -23.028 -19.474  -1.537  1.00  0.62           C  
ATOM   1059  C   LEU A  69     -23.159 -20.440  -2.716  1.00  0.62           C  
ATOM   1060  O   LEU A  69     -23.873 -21.445  -2.650  1.00  0.62           O  
ATOM   1061  CB  LEU A  69     -22.123 -20.034  -0.440  1.00  0.62           C  
ATOM   1062  CG  LEU A  69     -20.658 -20.237  -0.795  1.00  0.62           C  
ATOM   1063  CD1 LEU A  69     -19.982 -18.882  -1.021  1.00  0.62           C  
ATOM   1064  CD2 LEU A  69     -20.023 -20.927   0.315  1.00  0.62           C  
ATOM   1065  H   LEU A  69     -24.525 -19.396   0.009  1.00  0.62           H  
ATOM   1066  HA  LEU A  69     -22.577 -18.555  -1.909  1.00  0.62           H  
ATOM   1067 1HB  LEU A  69     -22.163 -19.357   0.406  1.00  0.62           H  
ATOM   1068 2HB  LEU A  69     -22.525 -20.998  -0.115  1.00  0.62           H  
ATOM   1069  HG  LEU A  69     -20.573 -20.830  -1.709  1.00  0.62           H  
ATOM   1070 1HD1 LEU A  69     -18.935 -19.026  -1.266  1.00  0.62           H  
ATOM   1071 2HD1 LEU A  69     -20.468 -18.374  -1.839  1.00  0.62           H  
ATOM   1072 3HD1 LEU A  69     -20.060 -18.278  -0.120  1.00  0.62           H  
ATOM   1073 1HD2 LEU A  69     -18.985 -21.091   0.104  1.00  0.62           H  
ATOM   1074 2HD2 LEU A  69     -20.136 -20.294   1.165  1.00  0.62           H  
ATOM   1075 3HD2 LEU A  69     -20.502 -21.864   0.487  1.00  0.62           H  
ATOM   1076  N   GLY A  70     -22.496 -20.122  -3.822  1.00  0.64           N  
ATOM   1077  CA  GLY A  70     -22.514 -20.963  -5.014  1.00  0.64           C  
ATOM   1078  C   GLY A  70     -23.708 -20.748  -5.951  1.00  0.64           C  
ATOM   1079  O   GLY A  70     -23.797 -21.402  -6.991  1.00  0.64           O  
ATOM   1080  H   GLY A  70     -21.905 -19.287  -3.852  1.00  0.64           H  
ATOM   1081 1HA  GLY A  70     -21.589 -20.790  -5.567  1.00  0.64           H  
ATOM   1082 2HA  GLY A  70     -22.495 -22.003  -4.705  1.00  0.64           H  
ATOM   1083  N   GLN A  71     -24.614 -19.822  -5.619  1.00  0.65           N  
ATOM   1084  CA  GLN A  71     -25.792 -19.613  -6.465  1.00  0.65           C  
ATOM   1085  C   GLN A  71     -25.650 -18.506  -7.517  1.00  0.65           C  
ATOM   1086  O   GLN A  71     -26.608 -18.197  -8.223  1.00  0.65           O  
ATOM   1087  CB  GLN A  71     -27.013 -19.357  -5.599  1.00  0.65           C  
ATOM   1088  CG  GLN A  71     -27.332 -20.509  -4.683  1.00  0.65           C  
ATOM   1089  CD  GLN A  71     -27.627 -21.788  -5.401  1.00  0.65           C  
ATOM   1090  OE1 GLN A  71     -28.502 -21.841  -6.269  1.00  0.65           O  
ATOM   1091  NE2 GLN A  71     -26.899 -22.841  -5.052  1.00  0.65           N  
ATOM   1092  H   GLN A  71     -24.528 -19.299  -4.742  1.00  0.65           H  
ATOM   1093  HA  GLN A  71     -25.975 -20.542  -7.004  1.00  0.65           H  
ATOM   1094 1HB  GLN A  71     -26.836 -18.481  -4.972  1.00  0.65           H  
ATOM   1095 2HB  GLN A  71     -27.880 -19.151  -6.224  1.00  0.65           H  
ATOM   1096 1HG  GLN A  71     -26.470 -20.674  -4.036  1.00  0.65           H  
ATOM   1097 2HG  GLN A  71     -28.206 -20.255  -4.096  1.00  0.65           H  
ATOM   1098 1HE2 GLN A  71     -27.045 -23.724  -5.499  1.00  0.65           H  
ATOM   1099 2HE2 GLN A  71     -26.193 -22.748  -4.349  1.00  0.65           H  
ATOM   1100  N   GLY A  72     -24.476 -17.875  -7.601  1.00  0.66           N  
ATOM   1101  CA  GLY A  72     -24.236 -16.819  -8.594  1.00  0.66           C  
ATOM   1102  C   GLY A  72     -24.838 -15.458  -8.232  1.00  0.66           C  
ATOM   1103  O   GLY A  72     -24.986 -14.589  -9.090  1.00  0.66           O  
ATOM   1104  H   GLY A  72     -23.727 -18.165  -6.987  1.00  0.66           H  
ATOM   1105 1HA  GLY A  72     -23.160 -16.706  -8.734  1.00  0.66           H  
ATOM   1106 2HA  GLY A  72     -24.637 -17.142  -9.553  1.00  0.66           H  
ATOM   1107  N   GLN A  73     -25.181 -15.274  -6.962  1.00  0.67           N  
ATOM   1108  CA  GLN A  73     -25.808 -14.040  -6.488  1.00  0.67           C  
ATOM   1109  C   GLN A  73     -24.807 -12.918  -6.195  1.00  0.67           C  
ATOM   1110  O   GLN A  73     -25.195 -11.769  -5.970  1.00  0.67           O  
ATOM   1111  CB  GLN A  73     -26.620 -14.350  -5.235  1.00  0.67           C  
ATOM   1112  CG  GLN A  73     -27.796 -15.288  -5.490  1.00  0.67           C  
ATOM   1113  CD  GLN A  73     -28.566 -15.621  -4.230  1.00  0.67           C  
ATOM   1114  OE1 GLN A  73     -28.025 -15.579  -3.115  1.00  0.67           O  
ATOM   1115  NE2 GLN A  73     -29.842 -15.957  -4.396  1.00  0.67           N  
ATOM   1116  H   GLN A  73     -25.027 -16.028  -6.312  1.00  0.67           H  
ATOM   1117  HA  GLN A  73     -26.486 -13.686  -7.264  1.00  0.67           H  
ATOM   1118 1HB  GLN A  73     -25.970 -14.812  -4.490  1.00  0.67           H  
ATOM   1119 2HB  GLN A  73     -27.004 -13.424  -4.809  1.00  0.67           H  
ATOM   1120 1HG  GLN A  73     -28.478 -14.810  -6.192  1.00  0.67           H  
ATOM   1121 2HG  GLN A  73     -27.417 -16.217  -5.919  1.00  0.67           H  
ATOM   1122 1HE2 GLN A  73     -30.411 -16.187  -3.604  1.00  0.67           H  
ATOM   1123 2HE2 GLN A  73     -30.237 -15.978  -5.318  1.00  0.67           H  
ATOM   1124  N   VAL A  74     -23.530 -13.271  -6.165  1.00  0.67           N  
ATOM   1125  CA  VAL A  74     -22.438 -12.351  -5.884  1.00  0.67           C  
ATOM   1126  C   VAL A  74     -21.366 -12.506  -6.945  1.00  0.67           C  
ATOM   1127  O   VAL A  74     -21.364 -13.492  -7.683  1.00  0.67           O  
ATOM   1128  CB  VAL A  74     -21.832 -12.612  -4.499  1.00  0.67           C  
ATOM   1129  CG1 VAL A  74     -22.863 -12.433  -3.436  1.00  0.67           C  
ATOM   1130  CG2 VAL A  74     -21.271 -14.025  -4.420  1.00  0.67           C  
ATOM   1131  H   VAL A  74     -23.303 -14.233  -6.363  1.00  0.67           H  
ATOM   1132  HA  VAL A  74     -22.816 -11.329  -5.916  1.00  0.67           H  
ATOM   1133  HB  VAL A  74     -21.038 -11.896  -4.331  1.00  0.67           H  
ATOM   1134 1HG1 VAL A  74     -22.403 -12.606  -2.468  1.00  0.67           H  
ATOM   1135 2HG1 VAL A  74     -23.249 -11.418  -3.491  1.00  0.67           H  
ATOM   1136 3HG1 VAL A  74     -23.674 -13.140  -3.576  1.00  0.67           H  
ATOM   1137 1HG2 VAL A  74     -20.829 -14.189  -3.435  1.00  0.67           H  
ATOM   1138 2HG2 VAL A  74     -22.070 -14.748  -4.583  1.00  0.67           H  
ATOM   1139 3HG2 VAL A  74     -20.507 -14.155  -5.181  1.00  0.67           H  
ATOM   1140  N   ILE A  75     -20.422 -11.575  -7.012  1.00  0.67           N  
ATOM   1141  CA  ILE A  75     -19.354 -11.759  -7.981  1.00  0.67           C  
ATOM   1142  C   ILE A  75     -18.626 -13.060  -7.654  1.00  0.67           C  
ATOM   1143  O   ILE A  75     -18.467 -13.416  -6.480  1.00  0.67           O  
ATOM   1144  CB  ILE A  75     -18.383 -10.563  -8.016  1.00  0.67           C  
ATOM   1145  CG1 ILE A  75     -17.703 -10.340  -6.665  1.00  0.67           C  
ATOM   1146  CG2 ILE A  75     -19.107  -9.299  -8.443  1.00  0.67           C  
ATOM   1147  CD1 ILE A  75     -16.556  -9.324  -6.729  1.00  0.67           C  
ATOM   1148  H   ILE A  75     -20.445 -10.765  -6.409  1.00  0.67           H  
ATOM   1149  HA  ILE A  75     -19.793 -11.857  -8.973  1.00  0.67           H  
ATOM   1150  HB  ILE A  75     -17.613 -10.783  -8.731  1.00  0.67           H  
ATOM   1151 1HG1 ILE A  75     -18.442  -9.984  -5.947  1.00  0.67           H  
ATOM   1152 2HG1 ILE A  75     -17.307 -11.275  -6.317  1.00  0.67           H  
ATOM   1153 1HG2 ILE A  75     -18.393  -8.481  -8.497  1.00  0.67           H  
ATOM   1154 2HG2 ILE A  75     -19.555  -9.448  -9.425  1.00  0.67           H  
ATOM   1155 3HG2 ILE A  75     -19.886  -9.054  -7.723  1.00  0.67           H  
ATOM   1156 1HD1 ILE A  75     -16.116  -9.209  -5.751  1.00  0.67           H  
ATOM   1157 2HD1 ILE A  75     -15.802  -9.677  -7.420  1.00  0.67           H  
ATOM   1158 3HD1 ILE A  75     -16.938  -8.361  -7.067  1.00  0.67           H  
ATOM   1159  N   LYS A  76     -18.148 -13.748  -8.690  1.00  0.66           N  
ATOM   1160  CA  LYS A  76     -17.482 -15.033  -8.506  1.00  0.66           C  
ATOM   1161  C   LYS A  76     -16.349 -14.934  -7.493  1.00  0.66           C  
ATOM   1162  O   LYS A  76     -16.187 -15.825  -6.659  1.00  0.66           O  
ATOM   1163  CB  LYS A  76     -16.984 -15.562  -9.852  1.00  0.66           C  
ATOM   1164  CG  LYS A  76     -16.365 -16.950  -9.823  1.00  0.66           C  
ATOM   1165  CD  LYS A  76     -16.010 -17.414 -11.245  1.00  0.66           C  
ATOM   1166  CE  LYS A  76     -15.393 -18.807 -11.258  1.00  0.66           C  
ATOM   1167  NZ  LYS A  76     -15.106 -19.276 -12.649  1.00  0.66           N  
ATOM   1168  H   LYS A  76     -18.285 -13.387  -9.623  1.00  0.66           H  
ATOM   1169  HA  LYS A  76     -18.213 -15.741  -8.114  1.00  0.66           H  
ATOM   1170 1HB  LYS A  76     -17.809 -15.578 -10.562  1.00  0.66           H  
ATOM   1171 2HB  LYS A  76     -16.229 -14.880 -10.244  1.00  0.66           H  
ATOM   1172 1HG  LYS A  76     -15.474 -16.928  -9.214  1.00  0.66           H  
ATOM   1173 2HG  LYS A  76     -17.067 -17.657  -9.379  1.00  0.66           H  
ATOM   1174 1HD  LYS A  76     -16.910 -17.421 -11.860  1.00  0.66           H  
ATOM   1175 2HD  LYS A  76     -15.299 -16.711 -11.686  1.00  0.66           H  
ATOM   1176 1HE  LYS A  76     -14.470 -18.791 -10.701  1.00  0.66           H  
ATOM   1177 2HE  LYS A  76     -16.079 -19.507 -10.782  1.00  0.66           H  
ATOM   1178 1HZ  LYS A  76     -14.697 -20.199 -12.616  1.00  0.66           H  
ATOM   1179 2HZ  LYS A  76     -15.968 -19.308 -13.177  1.00  0.66           H  
ATOM   1180 3HZ  LYS A  76     -14.462 -18.641 -13.101  1.00  0.66           H  
ATOM   1181  N   GLY A  77     -15.588 -13.844  -7.526  1.00  0.66           N  
ATOM   1182  CA  GLY A  77     -14.496 -13.664  -6.588  1.00  0.66           C  
ATOM   1183  C   GLY A  77     -14.928 -13.688  -5.115  1.00  0.66           C  
ATOM   1184  O   GLY A  77     -14.140 -14.088  -4.255  1.00  0.66           O  
ATOM   1185  H   GLY A  77     -15.737 -13.131  -8.236  1.00  0.66           H  
ATOM   1186 1HA  GLY A  77     -13.789 -14.462  -6.748  1.00  0.66           H  
ATOM   1187 2HA  GLY A  77     -13.980 -12.743  -6.819  1.00  0.66           H  
ATOM   1188  N   TRP A  78     -16.160 -13.247  -4.799  1.00  0.65           N  
ATOM   1189  CA  TRP A  78     -16.646 -13.284  -3.418  1.00  0.65           C  
ATOM   1190  C   TRP A  78     -17.065 -14.674  -3.080  1.00  0.65           C  
ATOM   1191  O   TRP A  78     -16.920 -15.127  -1.950  1.00  0.65           O  
ATOM   1192  CB  TRP A  78     -17.897 -12.447  -3.184  1.00  0.65           C  
ATOM   1193  CG  TRP A  78     -17.718 -11.046  -2.977  1.00  0.65           C  
ATOM   1194  CD1 TRP A  78     -16.629 -10.296  -3.177  1.00  0.65           C  
ATOM   1195  CD2 TRP A  78     -18.732 -10.167  -2.495  1.00  0.65           C  
ATOM   1196  NE1 TRP A  78     -16.896  -9.008  -2.859  1.00  0.65           N  
ATOM   1197  CE2 TRP A  78     -18.181  -8.911  -2.444  1.00  0.65           C  
ATOM   1198  CE3 TRP A  78     -20.055 -10.353  -2.105  1.00  0.65           C  
ATOM   1199  CZ2 TRP A  78     -18.910  -7.818  -2.032  1.00  0.65           C  
ATOM   1200  CZ3 TRP A  78     -20.780  -9.265  -1.703  1.00  0.65           C  
ATOM   1201  CH2 TRP A  78     -20.228  -8.038  -1.672  1.00  0.65           C  
ATOM   1202  H   TRP A  78     -16.798 -12.961  -5.536  1.00  0.65           H  
ATOM   1203  HA  TRP A  78     -15.850 -12.969  -2.746  1.00  0.65           H  
ATOM   1204 1HB  TRP A  78     -18.554 -12.564  -4.046  1.00  0.65           H  
ATOM   1205 2HB  TRP A  78     -18.435 -12.847  -2.324  1.00  0.65           H  
ATOM   1206  HD1 TRP A  78     -15.684 -10.666  -3.539  1.00  0.65           H  
ATOM   1207  HE1 TRP A  78     -16.242  -8.238  -2.926  1.00  0.65           H  
ATOM   1208  HE3 TRP A  78     -20.499 -11.339  -2.128  1.00  0.65           H  
ATOM   1209  HZ2 TRP A  78     -18.498  -6.818  -1.987  1.00  0.65           H  
ATOM   1210  HZ3 TRP A  78     -21.800  -9.406  -1.416  1.00  0.65           H  
ATOM   1211  HH2 TRP A  78     -20.835  -7.213  -1.362  1.00  0.65           H  
ATOM   1212  N   ASP A  79     -17.556 -15.383  -4.084  1.00  0.65           N  
ATOM   1213  CA  ASP A  79     -18.042 -16.721  -3.847  1.00  0.65           C  
ATOM   1214  C   ASP A  79     -16.815 -17.578  -3.513  1.00  0.65           C  
ATOM   1215  O   ASP A  79     -16.807 -18.344  -2.548  1.00  0.65           O  
ATOM   1216  CB  ASP A  79     -18.757 -17.223  -5.109  1.00  0.65           C  
ATOM   1217  CG  ASP A  79     -19.674 -18.357  -4.877  1.00  0.65           C  
ATOM   1218  OD1 ASP A  79     -20.658 -18.124  -4.207  1.00  0.65           O  
ATOM   1219  OD2 ASP A  79     -19.452 -19.444  -5.352  1.00  0.65           O  
ATOM   1220  H   ASP A  79     -17.647 -14.952  -5.008  1.00  0.65           H  
ATOM   1221  HA  ASP A  79     -18.727 -16.718  -2.999  1.00  0.65           H  
ATOM   1222 1HB  ASP A  79     -19.313 -16.397  -5.558  1.00  0.65           H  
ATOM   1223 2HB  ASP A  79     -18.007 -17.533  -5.842  1.00  0.65           H  
ATOM   1224  N   ILE A  80     -15.736 -17.358  -4.268  1.00  0.64           N  
ATOM   1225  CA  ILE A  80     -14.476 -18.051  -4.041  1.00  0.64           C  
ATOM   1226  C   ILE A  80     -13.856 -17.616  -2.714  1.00  0.64           C  
ATOM   1227  O   ILE A  80     -13.407 -18.450  -1.933  1.00  0.64           O  
ATOM   1228  CB  ILE A  80     -13.497 -17.784  -5.196  1.00  0.64           C  
ATOM   1229  CG1 ILE A  80     -13.991 -18.423  -6.464  1.00  0.64           C  
ATOM   1230  CG2 ILE A  80     -12.109 -18.275  -4.862  1.00  0.64           C  
ATOM   1231  CD1 ILE A  80     -13.231 -17.965  -7.648  1.00  0.64           C  
ATOM   1232  H   ILE A  80     -15.816 -16.710  -5.049  1.00  0.64           H  
ATOM   1233  HA  ILE A  80     -14.672 -19.119  -3.995  1.00  0.64           H  
ATOM   1234  HB  ILE A  80     -13.453 -16.708  -5.372  1.00  0.64           H  
ATOM   1235 1HG1 ILE A  80     -13.900 -19.504  -6.382  1.00  0.64           H  
ATOM   1236 2HG1 ILE A  80     -15.044 -18.170  -6.606  1.00  0.64           H  
ATOM   1237 1HG2 ILE A  80     -11.428 -18.048  -5.681  1.00  0.64           H  
ATOM   1238 2HG2 ILE A  80     -11.784 -17.775  -3.981  1.00  0.64           H  
ATOM   1239 3HG2 ILE A  80     -12.120 -19.350  -4.688  1.00  0.64           H  
ATOM   1240 1HD1 ILE A  80     -13.622 -18.446  -8.530  1.00  0.64           H  
ATOM   1241 2HD1 ILE A  80     -13.340 -16.890  -7.734  1.00  0.64           H  
ATOM   1242 3HD1 ILE A  80     -12.186 -18.219  -7.530  1.00  0.64           H  
ATOM   1243  N   GLY A  81     -13.824 -16.308  -2.450  1.00  0.63           N  
ATOM   1244  CA  GLY A  81     -13.271 -15.788  -1.207  1.00  0.63           C  
ATOM   1245  C   GLY A  81     -13.980 -16.341   0.020  1.00  0.63           C  
ATOM   1246  O   GLY A  81     -13.364 -17.009   0.859  1.00  0.63           O  
ATOM   1247  H   GLY A  81     -14.177 -15.640  -3.131  1.00  0.63           H  
ATOM   1248 1HA  GLY A  81     -12.220 -16.019  -1.143  1.00  0.63           H  
ATOM   1249 2HA  GLY A  81     -13.358 -14.702  -1.216  1.00  0.63           H  
ATOM   1250  N   VAL A  82     -15.287 -16.111   0.094  1.00  0.62           N  
ATOM   1251  CA  VAL A  82     -16.110 -16.527   1.217  1.00  0.62           C  
ATOM   1252  C   VAL A  82     -16.125 -18.017   1.450  1.00  0.62           C  
ATOM   1253  O   VAL A  82     -16.075 -18.461   2.594  1.00  0.62           O  
ATOM   1254  CB  VAL A  82     -17.533 -16.030   1.062  1.00  0.62           C  
ATOM   1255  CG1 VAL A  82     -18.386 -16.696   2.110  1.00  0.62           C  
ATOM   1256  CG2 VAL A  82     -17.550 -14.486   1.232  1.00  0.62           C  
ATOM   1257  H   VAL A  82     -15.741 -15.606  -0.661  1.00  0.62           H  
ATOM   1258  HA  VAL A  82     -15.706 -16.056   2.107  1.00  0.62           H  
ATOM   1259  HB  VAL A  82     -17.917 -16.313   0.078  1.00  0.62           H  
ATOM   1260 1HG1 VAL A  82     -19.373 -16.365   1.976  1.00  0.62           H  
ATOM   1261 2HG1 VAL A  82     -18.350 -17.779   1.977  1.00  0.62           H  
ATOM   1262 3HG1 VAL A  82     -18.027 -16.439   3.107  1.00  0.62           H  
ATOM   1263 1HG2 VAL A  82     -18.553 -14.103   1.134  1.00  0.62           H  
ATOM   1264 2HG2 VAL A  82     -17.163 -14.229   2.218  1.00  0.62           H  
ATOM   1265 3HG2 VAL A  82     -16.917 -14.035   0.463  1.00  0.62           H  
ATOM   1266  N   ALA A  83     -16.153 -18.807   0.388  1.00  0.61           N  
ATOM   1267  CA  ALA A  83     -16.156 -20.254   0.522  1.00  0.61           C  
ATOM   1268  C   ALA A  83     -14.942 -20.781   1.296  1.00  0.61           C  
ATOM   1269  O   ALA A  83     -14.972 -21.911   1.780  1.00  0.61           O  
ATOM   1270  CB  ALA A  83     -16.183 -20.892  -0.854  1.00  0.61           C  
ATOM   1271  H   ALA A  83     -16.204 -18.420  -0.556  1.00  0.61           H  
ATOM   1272  HA  ALA A  83     -17.044 -20.536   1.083  1.00  0.61           H  
ATOM   1273 1HB  ALA A  83     -16.215 -21.973  -0.751  1.00  0.61           H  
ATOM   1274 2HB  ALA A  83     -17.061 -20.557  -1.398  1.00  0.61           H  
ATOM   1275 3HB  ALA A  83     -15.284 -20.599  -1.401  1.00  0.61           H  
ATOM   1276  N   THR A  84     -13.848 -20.008   1.367  1.00  0.60           N  
ATOM   1277  CA  THR A  84     -12.662 -20.467   2.071  1.00  0.60           C  
ATOM   1278  C   THR A  84     -12.540 -19.820   3.462  1.00  0.60           C  
ATOM   1279  O   THR A  84     -11.549 -20.051   4.161  1.00  0.60           O  
ATOM   1280  CB  THR A  84     -11.384 -20.131   1.283  1.00  0.60           C  
ATOM   1281  OG1 THR A  84     -11.208 -18.702   1.238  1.00  0.60           O  
ATOM   1282  CG2 THR A  84     -11.501 -20.652  -0.141  1.00  0.60           C  
ATOM   1283  H   THR A  84     -13.839 -19.068   0.968  1.00  0.60           H  
ATOM   1284  HA  THR A  84     -12.726 -21.546   2.200  1.00  0.60           H  
ATOM   1285  HB  THR A  84     -10.523 -20.587   1.765  1.00  0.60           H  
ATOM   1286  HG1 THR A  84     -12.070 -18.264   0.993  1.00  0.60           H  
ATOM   1287 1HG2 THR A  84     -10.598 -20.404  -0.700  1.00  0.60           H  
ATOM   1288 2HG2 THR A  84     -11.635 -21.732  -0.124  1.00  0.60           H  
ATOM   1289 3HG2 THR A  84     -12.355 -20.193  -0.618  1.00  0.60           H  
ATOM   1290  N   MET A  85     -13.487 -18.942   3.821  1.00  0.58           N  
ATOM   1291  CA  MET A  85     -13.455 -18.225   5.100  1.00  0.58           C  
ATOM   1292  C   MET A  85     -14.158 -18.995   6.202  1.00  0.58           C  
ATOM   1293  O   MET A  85     -15.159 -19.652   5.949  1.00  0.58           O  
ATOM   1294  CB  MET A  85     -14.115 -16.849   4.973  1.00  0.58           C  
ATOM   1295  CG  MET A  85     -13.385 -15.824   4.135  1.00  0.58           C  
ATOM   1296  SD  MET A  85     -14.299 -14.272   4.032  1.00  0.58           S  
ATOM   1297  CE  MET A  85     -14.099 -13.709   5.705  1.00  0.58           C  
ATOM   1298  H   MET A  85     -14.290 -18.793   3.215  1.00  0.58           H  
ATOM   1299  HA  MET A  85     -12.416 -18.094   5.399  1.00  0.58           H  
ATOM   1300 1HB  MET A  85     -15.107 -16.971   4.543  1.00  0.58           H  
ATOM   1301 2HB  MET A  85     -14.247 -16.429   5.976  1.00  0.58           H  
ATOM   1302 1HG  MET A  85     -12.412 -15.623   4.585  1.00  0.58           H  
ATOM   1303 2HG  MET A  85     -13.228 -16.204   3.141  1.00  0.58           H  
ATOM   1304 1HE  MET A  85     -14.602 -12.764   5.833  1.00  0.58           H  
ATOM   1305 2HE  MET A  85     -14.515 -14.438   6.392  1.00  0.58           H  
ATOM   1306 3HE  MET A  85     -13.053 -13.583   5.931  1.00  0.58           H  
ATOM   1307  N   LYS A  86     -13.679 -18.870   7.431  1.00  0.57           N  
ATOM   1308  CA  LYS A  86     -14.354 -19.486   8.569  1.00  0.57           C  
ATOM   1309  C   LYS A  86     -15.145 -18.425   9.297  1.00  0.57           C  
ATOM   1310  O   LYS A  86     -14.804 -17.243   9.239  1.00  0.57           O  
ATOM   1311  CB  LYS A  86     -13.366 -20.150   9.516  1.00  0.57           C  
ATOM   1312  CG  LYS A  86     -12.588 -21.297   8.900  1.00  0.57           C  
ATOM   1313  CD  LYS A  86     -11.709 -21.969   9.928  1.00  0.57           C  
ATOM   1314  CE  LYS A  86     -10.983 -23.179   9.352  1.00  0.57           C  
ATOM   1315  NZ  LYS A  86      -9.844 -22.791   8.471  1.00  0.57           N  
ATOM   1316  H   LYS A  86     -12.821 -18.335   7.576  1.00  0.57           H  
ATOM   1317  HA  LYS A  86     -15.053 -20.242   8.212  1.00  0.57           H  
ATOM   1318 1HB  LYS A  86     -12.652 -19.406   9.875  1.00  0.57           H  
ATOM   1319 2HB  LYS A  86     -13.902 -20.540  10.384  1.00  0.57           H  
ATOM   1320 1HG  LYS A  86     -13.286 -22.030   8.505  1.00  0.57           H  
ATOM   1321 2HG  LYS A  86     -11.972 -20.923   8.081  1.00  0.57           H  
ATOM   1322 1HD  LYS A  86     -10.974 -21.255  10.296  1.00  0.57           H  
ATOM   1323 2HD  LYS A  86     -12.322 -22.285  10.763  1.00  0.57           H  
ATOM   1324 1HE  LYS A  86     -10.611 -23.796  10.170  1.00  0.57           H  
ATOM   1325 2HE  LYS A  86     -11.698 -23.765   8.770  1.00  0.57           H  
ATOM   1326 1HZ  LYS A  86      -9.403 -23.627   8.113  1.00  0.57           H  
ATOM   1327 2HZ  LYS A  86     -10.170 -22.223   7.701  1.00  0.57           H  
ATOM   1328 3HZ  LYS A  86      -9.175 -22.262   9.011  1.00  0.57           H  
ATOM   1329  N   VAL A  87     -16.193 -18.815   9.989  1.00  0.56           N  
ATOM   1330  CA  VAL A  87     -16.969 -17.796  10.677  1.00  0.56           C  
ATOM   1331  C   VAL A  87     -16.133 -17.053  11.712  1.00  0.56           C  
ATOM   1332  O   VAL A  87     -15.413 -17.673  12.510  1.00  0.56           O  
ATOM   1333  CB  VAL A  87     -18.231 -18.406  11.289  1.00  0.56           C  
ATOM   1334  CG1 VAL A  87     -18.914 -17.389  12.122  1.00  0.56           C  
ATOM   1335  CG2 VAL A  87     -19.162 -18.868  10.147  1.00  0.56           C  
ATOM   1336  H   VAL A  87     -16.458 -19.794  10.018  1.00  0.56           H  
ATOM   1337  HA  VAL A  87     -17.294 -17.064   9.944  1.00  0.56           H  
ATOM   1338  HB  VAL A  87     -17.971 -19.252  11.921  1.00  0.56           H  
ATOM   1339 1HG1 VAL A  87     -19.829 -17.803  12.550  1.00  0.56           H  
ATOM   1340 2HG1 VAL A  87     -18.260 -17.063  12.928  1.00  0.56           H  
ATOM   1341 3HG1 VAL A  87     -19.151 -16.549  11.493  1.00  0.56           H  
ATOM   1342 1HG2 VAL A  87     -20.074 -19.300  10.571  1.00  0.56           H  
ATOM   1343 2HG2 VAL A  87     -19.426 -18.019   9.526  1.00  0.56           H  
ATOM   1344 3HG2 VAL A  87     -18.655 -19.618   9.537  1.00  0.56           H  
ATOM   1345  N   GLY A  88     -16.216 -15.714  11.656  1.00  0.56           N  
ATOM   1346  CA  GLY A  88     -15.480 -14.783  12.501  1.00  0.56           C  
ATOM   1347  C   GLY A  88     -14.203 -14.264  11.826  1.00  0.56           C  
ATOM   1348  O   GLY A  88     -13.537 -13.374  12.353  1.00  0.56           O  
ATOM   1349  H   GLY A  88     -16.838 -15.286  10.972  1.00  0.56           H  
ATOM   1350 1HA  GLY A  88     -16.129 -13.939  12.739  1.00  0.56           H  
ATOM   1351 2HA  GLY A  88     -15.228 -15.266  13.444  1.00  0.56           H  
ATOM   1352  N   GLU A  89     -13.840 -14.848  10.685  1.00  0.57           N  
ATOM   1353  CA  GLU A  89     -12.624 -14.465   9.964  1.00  0.57           C  
ATOM   1354  C   GLU A  89     -12.774 -13.151   9.203  1.00  0.57           C  
ATOM   1355  O   GLU A  89     -13.823 -12.879   8.603  1.00  0.57           O  
ATOM   1356  CB  GLU A  89     -12.224 -15.593   8.999  1.00  0.57           C  
ATOM   1357  CG  GLU A  89     -10.871 -15.465   8.332  1.00  0.57           C  
ATOM   1358  CD  GLU A  89     -10.496 -16.665   7.480  1.00  0.57           C  
ATOM   1359  OE1 GLU A  89     -11.190 -17.651   7.515  1.00  0.57           O  
ATOM   1360  OE2 GLU A  89      -9.521 -16.594   6.779  1.00  0.57           O  
ATOM   1361  H   GLU A  89     -14.414 -15.593  10.289  1.00  0.57           H  
ATOM   1362  HA  GLU A  89     -11.822 -14.335  10.693  1.00  0.57           H  
ATOM   1363 1HB  GLU A  89     -12.233 -16.542   9.535  1.00  0.57           H  
ATOM   1364 2HB  GLU A  89     -12.971 -15.666   8.207  1.00  0.57           H  
ATOM   1365 1HG  GLU A  89     -10.863 -14.583   7.735  1.00  0.57           H  
ATOM   1366 2HG  GLU A  89     -10.122 -15.346   9.105  1.00  0.57           H  
ATOM   1367  N   THR A  90     -11.712 -12.332   9.226  1.00  0.57           N  
ATOM   1368  CA  THR A  90     -11.698 -11.106   8.425  1.00  0.57           C  
ATOM   1369  C   THR A  90     -10.519 -11.148   7.469  1.00  0.57           C  
ATOM   1370  O   THR A  90      -9.369 -11.372   7.886  1.00  0.57           O  
ATOM   1371  CB  THR A  90     -11.614  -9.819   9.258  1.00  0.57           C  
ATOM   1372  OG1 THR A  90     -12.728  -9.742  10.145  1.00  0.57           O  
ATOM   1373  CG2 THR A  90     -11.644  -8.601   8.323  1.00  0.57           C  
ATOM   1374  H   THR A  90     -10.892 -12.614   9.765  1.00  0.57           H  
ATOM   1375  HA  THR A  90     -12.603 -11.068   7.838  1.00  0.57           H  
ATOM   1376  HB  THR A  90     -10.691  -9.812   9.834  1.00  0.57           H  
ATOM   1377  HG1 THR A  90     -13.544  -9.855   9.645  1.00  0.57           H  
ATOM   1378 1HG2 THR A  90     -11.589  -7.693   8.914  1.00  0.57           H  
ATOM   1379 2HG2 THR A  90     -10.805  -8.639   7.641  1.00  0.57           H  
ATOM   1380 3HG2 THR A  90     -12.573  -8.607   7.750  1.00  0.57           H  
ATOM   1381  N   VAL A  91     -10.806 -10.939   6.187  1.00  0.59           N  
ATOM   1382  CA  VAL A  91      -9.769 -11.024   5.175  1.00  0.59           C  
ATOM   1383  C   VAL A  91      -9.755  -9.846   4.218  1.00  0.59           C  
ATOM   1384  O   VAL A  91     -10.755  -9.142   4.055  1.00  0.59           O  
ATOM   1385  CB  VAL A  91     -10.013 -12.282   4.330  1.00  0.59           C  
ATOM   1386  CG1 VAL A  91     -10.030 -13.486   5.228  1.00  0.59           C  
ATOM   1387  CG2 VAL A  91     -11.314 -12.129   3.542  1.00  0.59           C  
ATOM   1388  H   VAL A  91     -11.776 -10.748   5.926  1.00  0.59           H  
ATOM   1389  HA  VAL A  91      -8.798 -11.084   5.664  1.00  0.59           H  
ATOM   1390  HB  VAL A  91      -9.183 -12.404   3.646  1.00  0.59           H  
ATOM   1391 1HG1 VAL A  91     -10.175 -14.379   4.673  1.00  0.59           H  
ATOM   1392 2HG1 VAL A  91      -9.120 -13.560   5.768  1.00  0.59           H  
ATOM   1393 3HG1 VAL A  91     -10.833 -13.383   5.915  1.00  0.59           H  
ATOM   1394 1HG2 VAL A  91     -11.483 -13.017   2.932  1.00  0.59           H  
ATOM   1395 2HG2 VAL A  91     -12.142 -11.999   4.237  1.00  0.59           H  
ATOM   1396 3HG2 VAL A  91     -11.244 -11.254   2.895  1.00  0.59           H  
ATOM   1397  N   LEU A  92      -8.642  -9.680   3.517  1.00  0.60           N  
ATOM   1398  CA  LEU A  92      -8.582  -8.752   2.401  1.00  0.60           C  
ATOM   1399  C   LEU A  92      -8.493  -9.555   1.122  1.00  0.60           C  
ATOM   1400  O   LEU A  92      -7.572 -10.363   0.942  1.00  0.60           O  
ATOM   1401  CB  LEU A  92      -7.387  -7.809   2.474  1.00  0.60           C  
ATOM   1402  CG  LEU A  92      -7.306  -6.937   3.656  1.00  0.60           C  
ATOM   1403  CD1 LEU A  92      -6.026  -6.139   3.614  1.00  0.60           C  
ATOM   1404  CD2 LEU A  92      -8.502  -6.031   3.671  1.00  0.60           C  
ATOM   1405  H   LEU A  92      -7.830 -10.249   3.739  1.00  0.60           H  
ATOM   1406  HA  LEU A  92      -9.492  -8.160   2.378  1.00  0.60           H  
ATOM   1407 1HB  LEU A  92      -6.481  -8.403   2.447  1.00  0.60           H  
ATOM   1408 2HB  LEU A  92      -7.401  -7.170   1.591  1.00  0.60           H  
ATOM   1409  HG  LEU A  92      -7.293  -7.545   4.531  1.00  0.60           H  
ATOM   1410 1HD1 LEU A  92      -5.965  -5.498   4.494  1.00  0.60           H  
ATOM   1411 2HD1 LEU A  92      -5.181  -6.814   3.600  1.00  0.60           H  
ATOM   1412 3HD1 LEU A  92      -6.012  -5.515   2.721  1.00  0.60           H  
ATOM   1413 1HD2 LEU A  92      -8.470  -5.379   4.539  1.00  0.60           H  
ATOM   1414 2HD2 LEU A  92      -8.512  -5.422   2.766  1.00  0.60           H  
ATOM   1415 3HD2 LEU A  92      -9.381  -6.641   3.706  1.00  0.60           H  
ATOM   1416  N   ALA A  93      -9.468  -9.380   0.253  1.00  0.60           N  
ATOM   1417  CA  ALA A  93      -9.481 -10.107  -0.997  1.00  0.60           C  
ATOM   1418  C   ALA A  93      -9.116  -9.168  -2.131  1.00  0.60           C  
ATOM   1419  O   ALA A  93      -9.454  -7.983  -2.103  1.00  0.60           O  
ATOM   1420  CB  ALA A  93     -10.842 -10.753  -1.241  1.00  0.60           C  
ATOM   1421  H   ALA A  93     -10.209  -8.718   0.465  1.00  0.60           H  
ATOM   1422  HA  ALA A  93      -8.730 -10.887  -0.948  1.00  0.60           H  
ATOM   1423 1HB  ALA A  93     -10.815 -11.308  -2.184  1.00  0.60           H  
ATOM   1424 2HB  ALA A  93     -11.072 -11.436  -0.422  1.00  0.60           H  
ATOM   1425 3HB  ALA A  93     -11.607  -9.981  -1.294  1.00  0.60           H  
ATOM   1426  N   TYR A  94      -8.477  -9.717  -3.149  1.00  0.61           N  
ATOM   1427  CA  TYR A  94      -8.179  -8.977  -4.368  1.00  0.61           C  
ATOM   1428  C   TYR A  94      -8.681  -9.786  -5.530  1.00  0.61           C  
ATOM   1429  O   TYR A  94      -8.310 -10.949  -5.704  1.00  0.61           O  
ATOM   1430  CB  TYR A  94      -6.695  -8.683  -4.517  1.00  0.61           C  
ATOM   1431  CG  TYR A  94      -6.363  -7.980  -5.779  1.00  0.61           C  
ATOM   1432  CD1 TYR A  94      -7.129  -6.930  -6.166  1.00  0.61           C  
ATOM   1433  CD2 TYR A  94      -5.282  -8.365  -6.536  1.00  0.61           C  
ATOM   1434  CE1 TYR A  94      -6.840  -6.242  -7.287  1.00  0.61           C  
ATOM   1435  CE2 TYR A  94      -4.975  -7.669  -7.689  1.00  0.61           C  
ATOM   1436  CZ  TYR A  94      -5.753  -6.600  -8.056  1.00  0.61           C  
ATOM   1437  OH  TYR A  94      -5.457  -5.865  -9.177  1.00  0.61           O  
ATOM   1438  H   TYR A  94      -8.188 -10.692  -3.062  1.00  0.61           H  
ATOM   1439  HA  TYR A  94      -8.724  -8.034  -4.360  1.00  0.61           H  
ATOM   1440 1HB  TYR A  94      -6.363  -8.069  -3.687  1.00  0.61           H  
ATOM   1441 2HB  TYR A  94      -6.132  -9.612  -4.484  1.00  0.61           H  
ATOM   1442  HD1 TYR A  94      -7.968  -6.632  -5.560  1.00  0.61           H  
ATOM   1443  HD2 TYR A  94      -4.667  -9.202  -6.222  1.00  0.61           H  
ATOM   1444  HE1 TYR A  94      -7.463  -5.394  -7.560  1.00  0.61           H  
ATOM   1445  HE2 TYR A  94      -4.113  -7.956  -8.293  1.00  0.61           H  
ATOM   1446  HH  TYR A  94      -6.112  -5.191  -9.266  1.00  0.61           H  
ATOM   1447  N   ILE A  95      -9.595  -9.183  -6.272  1.00  0.60           N  
ATOM   1448  CA  ILE A  95     -10.285  -9.850  -7.350  1.00  0.60           C  
ATOM   1449  C   ILE A  95     -10.040  -9.187  -8.715  1.00  0.60           C  
ATOM   1450  O   ILE A  95     -10.309  -7.995  -8.910  1.00  0.60           O  
ATOM   1451  CB  ILE A  95     -11.784  -9.868  -6.977  1.00  0.60           C  
ATOM   1452  CG1 ILE A  95     -11.981 -10.632  -5.641  1.00  0.60           C  
ATOM   1453  CG2 ILE A  95     -12.561 -10.540  -8.036  1.00  0.60           C  
ATOM   1454  CD1 ILE A  95     -13.330 -10.493  -5.029  1.00  0.60           C  
ATOM   1455  H   ILE A  95      -9.836  -8.214  -6.064  1.00  0.60           H  
ATOM   1456  HA  ILE A  95      -9.928 -10.879  -7.410  1.00  0.60           H  
ATOM   1457  HB  ILE A  95     -12.139  -8.843  -6.848  1.00  0.60           H  
ATOM   1458 1HG1 ILE A  95     -11.813 -11.677  -5.836  1.00  0.60           H  
ATOM   1459 2HG1 ILE A  95     -11.264 -10.290  -4.909  1.00  0.60           H  
ATOM   1460 1HG2 ILE A  95     -13.613 -10.554  -7.776  1.00  0.60           H  
ATOM   1461 2HG2 ILE A  95     -12.426 -10.023  -8.979  1.00  0.60           H  
ATOM   1462 3HG2 ILE A  95     -12.194 -11.543  -8.120  1.00  0.60           H  
ATOM   1463 1HD1 ILE A  95     -13.371 -11.077  -4.107  1.00  0.60           H  
ATOM   1464 2HD1 ILE A  95     -13.505  -9.470  -4.810  1.00  0.60           H  
ATOM   1465 3HD1 ILE A  95     -14.090 -10.838  -5.706  1.00  0.60           H  
ATOM   1466  N   THR A  96      -9.547  -9.977  -9.670  1.00  0.60           N  
ATOM   1467  CA  THR A  96      -9.254  -9.499 -11.015  1.00  0.60           C  
ATOM   1468  C   THR A  96     -10.567  -9.394 -11.802  1.00  0.60           C  
ATOM   1469  O   THR A  96     -11.523 -10.083 -11.451  1.00  0.60           O  
ATOM   1470  CB  THR A  96      -8.251 -10.466 -11.634  1.00  0.60           C  
ATOM   1471  OG1 THR A  96      -8.848 -11.748 -11.682  1.00  0.60           O  
ATOM   1472  CG2 THR A  96      -6.982 -10.494 -10.777  1.00  0.60           C  
ATOM   1473  H   THR A  96      -9.330 -10.952  -9.446  1.00  0.60           H  
ATOM   1474  HA  THR A  96      -8.800  -8.515 -10.933  1.00  0.60           H  
ATOM   1475  HB  THR A  96      -7.973 -10.176 -12.625  1.00  0.60           H  
ATOM   1476  HG1 THR A  96      -9.012 -12.045 -10.755  1.00  0.60           H  
ATOM   1477 1HG2 THR A  96      -6.267 -11.201 -11.203  1.00  0.60           H  
ATOM   1478 2HG2 THR A  96      -6.540  -9.499 -10.754  1.00  0.60           H  
ATOM   1479 3HG2 THR A  96      -7.222 -10.798  -9.763  1.00  0.60           H  
ATOM   1480  N   PRO A  97     -10.646  -8.634 -12.920  1.00  0.60           N  
ATOM   1481  CA  PRO A  97     -11.890  -8.284 -13.591  1.00  0.60           C  
ATOM   1482  C   PRO A  97     -12.757  -9.479 -13.954  1.00  0.60           C  
ATOM   1483  O   PRO A  97     -13.981  -9.452 -13.783  1.00  0.60           O  
ATOM   1484  CB  PRO A  97     -11.387  -7.609 -14.875  1.00  0.60           C  
ATOM   1485  CG  PRO A  97     -10.005  -7.118 -14.538  1.00  0.60           C  
ATOM   1486  CD  PRO A  97      -9.453  -8.258 -13.705  1.00  0.60           C  
ATOM   1487  HA  PRO A  97     -12.443  -7.564 -12.969  1.00  0.60           H  
ATOM   1488 1HB  PRO A  97     -11.415  -8.316 -15.717  1.00  0.60           H  
ATOM   1489 2HB  PRO A  97     -12.066  -6.778 -15.140  1.00  0.60           H  
ATOM   1490 1HG  PRO A  97      -9.433  -6.929 -15.457  1.00  0.60           H  
ATOM   1491 2HG  PRO A  97     -10.069  -6.163 -13.999  1.00  0.60           H  
ATOM   1492 1HD  PRO A  97      -9.207  -9.084 -14.386  1.00  0.60           H  
ATOM   1493 2HD  PRO A  97      -8.599  -7.990 -13.133  1.00  0.60           H  
ATOM   1494  N   GLU A  98     -12.111 -10.596 -14.293  1.00  0.60           N  
ATOM   1495  CA  GLU A  98     -12.791 -11.820 -14.709  1.00  0.60           C  
ATOM   1496  C   GLU A  98     -13.647 -12.434 -13.616  1.00  0.60           C  
ATOM   1497  O   GLU A  98     -14.606 -13.156 -13.890  1.00  0.60           O  
ATOM   1498  CB  GLU A  98     -11.763 -12.834 -15.204  1.00  0.60           C  
ATOM   1499  CG  GLU A  98     -11.084 -12.425 -16.514  1.00  0.60           C  
ATOM   1500  CD  GLU A  98     -10.075 -13.435 -17.022  1.00  0.60           C  
ATOM   1501  OE1 GLU A  98      -9.817 -14.393 -16.336  1.00  0.60           O  
ATOM   1502  OE2 GLU A  98      -9.566 -13.240 -18.102  1.00  0.60           O  
ATOM   1503  H   GLU A  98     -11.104 -10.582 -14.338  1.00  0.60           H  
ATOM   1504  HA  GLU A  98     -13.447 -11.572 -15.543  1.00  0.60           H  
ATOM   1505 1HB  GLU A  98     -10.987 -12.958 -14.448  1.00  0.60           H  
ATOM   1506 2HB  GLU A  98     -12.240 -13.803 -15.347  1.00  0.60           H  
ATOM   1507 1HG  GLU A  98     -11.850 -12.279 -17.274  1.00  0.60           H  
ATOM   1508 2HG  GLU A  98     -10.584 -11.468 -16.356  1.00  0.60           H  
ATOM   1509  N   TYR A  99     -13.271 -12.174 -12.375  1.00  0.61           N  
ATOM   1510  CA  TYR A  99     -13.957 -12.695 -11.218  1.00  0.61           C  
ATOM   1511  C   TYR A  99     -14.813 -11.612 -10.564  1.00  0.61           C  
ATOM   1512  O   TYR A  99     -15.413 -11.824  -9.502  1.00  0.61           O  
ATOM   1513  CB  TYR A  99     -12.908 -13.246 -10.268  1.00  0.61           C  
ATOM   1514  CG  TYR A  99     -12.222 -14.460 -10.776  1.00  0.61           C  
ATOM   1515  CD1 TYR A  99     -11.130 -14.349 -11.605  1.00  0.61           C  
ATOM   1516  CD2 TYR A  99     -12.670 -15.691 -10.392  1.00  0.61           C  
ATOM   1517  CE1 TYR A  99     -10.495 -15.491 -12.062  1.00  0.61           C  
ATOM   1518  CE2 TYR A  99     -12.036 -16.828 -10.832  1.00  0.61           C  
ATOM   1519  CZ  TYR A  99     -10.953 -16.736 -11.662  1.00  0.61           C  
ATOM   1520  OH  TYR A  99     -10.329 -17.894 -12.095  1.00  0.61           O  
ATOM   1521  H   TYR A  99     -12.485 -11.546 -12.214  1.00  0.61           H  
ATOM   1522  HA  TYR A  99     -14.615 -13.501 -11.534  1.00  0.61           H  
ATOM   1523 1HB  TYR A  99     -12.143 -12.488 -10.127  1.00  0.61           H  
ATOM   1524 2HB  TYR A  99     -13.347 -13.472  -9.307  1.00  0.61           H  
ATOM   1525  HD1 TYR A  99     -10.775 -13.364 -11.906  1.00  0.61           H  
ATOM   1526  HD2 TYR A  99     -13.527 -15.761  -9.733  1.00  0.61           H  
ATOM   1527  HE1 TYR A  99      -9.629 -15.414 -12.727  1.00  0.61           H  
ATOM   1528  HE2 TYR A  99     -12.387 -17.803 -10.523  1.00  0.61           H  
ATOM   1529  HH  TYR A  99      -9.414 -17.699 -12.427  1.00  0.61           H  
ATOM   1530  N   ALA A 100     -14.833 -10.426 -11.182  1.00  0.63           N  
ATOM   1531  CA  ALA A 100     -15.593  -9.310 -10.660  1.00  0.63           C  
ATOM   1532  C   ALA A 100     -16.723  -8.902 -11.601  1.00  0.63           C  
ATOM   1533  O   ALA A 100     -17.893  -9.189 -11.346  1.00  0.63           O  
ATOM   1534  CB  ALA A 100     -14.667  -8.129 -10.415  1.00  0.63           C  
ATOM   1535  H   ALA A 100     -14.341 -10.297 -12.060  1.00  0.63           H  
ATOM   1536  HA  ALA A 100     -16.031  -9.604  -9.720  1.00  0.63           H  
ATOM   1537 1HB  ALA A 100     -15.235  -7.321 -10.005  1.00  0.63           H  
ATOM   1538 2HB  ALA A 100     -13.886  -8.407  -9.718  1.00  0.63           H  
ATOM   1539 3HB  ALA A 100     -14.209  -7.811 -11.343  1.00  0.63           H  
ATOM   1540  N   TYR A 101     -16.366  -8.202 -12.683  1.00  0.65           N  
ATOM   1541  CA  TYR A 101     -17.349  -7.671 -13.623  1.00  0.65           C  
ATOM   1542  C   TYR A 101     -16.941  -7.807 -15.096  1.00  0.65           C  
ATOM   1543  O   TYR A 101     -17.416  -7.041 -15.951  1.00  0.65           O  
ATOM   1544  CB  TYR A 101     -17.688  -6.223 -13.257  1.00  0.65           C  
ATOM   1545  CG  TYR A 101     -18.430  -6.084 -11.938  1.00  0.65           C  
ATOM   1546  CD1 TYR A 101     -17.754  -5.839 -10.768  1.00  0.65           C  
ATOM   1547  CD2 TYR A 101     -19.804  -6.209 -11.919  1.00  0.65           C  
ATOM   1548  CE1 TYR A 101     -18.449  -5.744  -9.575  1.00  0.65           C  
ATOM   1549  CE2 TYR A 101     -20.496  -6.100 -10.732  1.00  0.65           C  
ATOM   1550  CZ  TYR A 101     -19.818  -5.871  -9.563  1.00  0.65           C  
ATOM   1551  OH  TYR A 101     -20.505  -5.769  -8.370  1.00  0.65           O  
ATOM   1552  H   TYR A 101     -15.377  -8.074 -12.883  1.00  0.65           H  
ATOM   1553  HA  TYR A 101     -18.265  -8.249 -13.501  1.00  0.65           H  
ATOM   1554 1HB  TYR A 101     -16.775  -5.626 -13.213  1.00  0.65           H  
ATOM   1555 2HB  TYR A 101     -18.324  -5.823 -14.026  1.00  0.65           H  
ATOM   1556  HD1 TYR A 101     -16.676  -5.733 -10.786  1.00  0.65           H  
ATOM   1557  HD2 TYR A 101     -20.343  -6.396 -12.850  1.00  0.65           H  
ATOM   1558  HE1 TYR A 101     -17.923  -5.562  -8.645  1.00  0.65           H  
ATOM   1559  HE2 TYR A 101     -21.580  -6.199 -10.723  1.00  0.65           H  
ATOM   1560  HH  TYR A 101     -21.447  -5.870  -8.535  1.00  0.65           H  
ATOM   1561  N   GLY A 102     -16.025  -8.735 -15.388  1.00  0.68           N  
ATOM   1562  CA  GLY A 102     -15.576  -8.977 -16.752  1.00  0.68           C  
ATOM   1563  C   GLY A 102     -14.997  -7.708 -17.337  1.00  0.68           C  
ATOM   1564  O   GLY A 102     -14.095  -7.101 -16.770  1.00  0.68           O  
ATOM   1565  H   GLY A 102     -15.616  -9.292 -14.645  1.00  0.68           H  
ATOM   1566 1HA  GLY A 102     -14.821  -9.763 -16.752  1.00  0.68           H  
ATOM   1567 2HA  GLY A 102     -16.411  -9.323 -17.359  1.00  0.68           H  
ATOM   1568  N   SER A 103     -15.533  -7.326 -18.486  1.00  0.72           N  
ATOM   1569  CA  SER A 103     -15.141  -6.126 -19.202  1.00  0.72           C  
ATOM   1570  C   SER A 103     -16.390  -5.284 -19.385  1.00  0.72           C  
ATOM   1571  O   SER A 103     -16.533  -4.542 -20.360  1.00  0.72           O  
ATOM   1572  CB  SER A 103     -14.498  -6.465 -20.531  1.00  0.72           C  
ATOM   1573  OG  SER A 103     -13.318  -7.187 -20.335  1.00  0.72           O  
ATOM   1574  H   SER A 103     -16.269  -7.892 -18.881  1.00  0.72           H  
ATOM   1575  HA  SER A 103     -14.433  -5.560 -18.596  1.00  0.72           H  
ATOM   1576 1HB  SER A 103     -15.192  -7.047 -21.135  1.00  0.72           H  
ATOM   1577 2HB  SER A 103     -14.278  -5.545 -21.071  1.00  0.72           H  
ATOM   1578  HG  SER A 103     -12.721  -6.573 -19.856  1.00  0.72           H  
ATOM   1579  N   THR A 104     -17.309  -5.436 -18.434  1.00  0.77           N  
ATOM   1580  CA  THR A 104     -18.569  -4.717 -18.408  1.00  0.77           C  
ATOM   1581  C   THR A 104     -18.571  -3.665 -17.307  1.00  0.77           C  
ATOM   1582  O   THR A 104     -18.912  -2.505 -17.547  1.00  0.77           O  
ATOM   1583  CB  THR A 104     -19.733  -5.690 -18.180  1.00  0.77           C  
ATOM   1584  OG1 THR A 104     -19.766  -6.653 -19.246  1.00  0.77           O  
ATOM   1585  CG2 THR A 104     -21.047  -4.936 -18.133  1.00  0.77           C  
ATOM   1586  H   THR A 104     -17.122  -6.079 -17.665  1.00  0.77           H  
ATOM   1587  HA  THR A 104     -18.709  -4.214 -19.363  1.00  0.77           H  
ATOM   1588  HB  THR A 104     -19.589  -6.213 -17.234  1.00  0.77           H  
ATOM   1589  HG1 THR A 104     -19.762  -6.191 -20.087  1.00  0.77           H  
ATOM   1590 1HG2 THR A 104     -21.862  -5.637 -17.967  1.00  0.77           H  
ATOM   1591 2HG2 THR A 104     -21.017  -4.213 -17.314  1.00  0.77           H  
ATOM   1592 3HG2 THR A 104     -21.201  -4.412 -19.074  1.00  0.77           H  
ATOM   1593  N   GLY A 105     -18.158  -4.066 -16.106  1.00  0.81           N  
ATOM   1594  CA  GLY A 105     -18.138  -3.156 -14.958  1.00  0.81           C  
ATOM   1595  C   GLY A 105     -19.537  -2.938 -14.429  1.00  0.81           C  
ATOM   1596  O   GLY A 105     -20.438  -3.746 -14.672  1.00  0.81           O  
ATOM   1597  H   GLY A 105     -17.878  -5.038 -15.981  1.00  0.81           H  
ATOM   1598 1HA  GLY A 105     -17.490  -3.542 -14.176  1.00  0.81           H  
ATOM   1599 2HA  GLY A 105     -17.720  -2.195 -15.249  1.00  0.81           H  
ATOM   1600  N   SER A 106     -19.707  -1.870 -13.665  1.00  0.85           N  
ATOM   1601  CA  SER A 106     -20.994  -1.540 -13.077  1.00  0.85           C  
ATOM   1602  C   SER A 106     -21.089  -0.031 -12.863  1.00  0.85           C  
ATOM   1603  O   SER A 106     -20.511   0.525 -11.925  1.00  0.85           O  
ATOM   1604  CB  SER A 106     -21.176  -2.296 -11.773  1.00  0.85           C  
ATOM   1605  OG  SER A 106     -22.413  -2.004 -11.188  1.00  0.85           O  
ATOM   1606  H   SER A 106     -18.915  -1.243 -13.523  1.00  0.85           H  
ATOM   1607  HA  SER A 106     -21.782  -1.839 -13.770  1.00  0.85           H  
ATOM   1608 1HB  SER A 106     -21.106  -3.364 -11.966  1.00  0.85           H  
ATOM   1609 2HB  SER A 106     -20.383  -2.038 -11.086  1.00  0.85           H  
ATOM   1610  HG  SER A 106     -23.070  -2.120 -11.882  1.00  0.85           H  
ATOM   1611  N   GLU A 107     -21.817   0.645 -13.731  1.00  0.87           N  
ATOM   1612  CA  GLU A 107     -21.872   2.093 -13.653  1.00  0.87           C  
ATOM   1613  C   GLU A 107     -22.866   2.592 -12.612  1.00  0.87           C  
ATOM   1614  O   GLU A 107     -23.832   1.901 -12.298  1.00  0.87           O  
ATOM   1615  CB  GLU A 107     -22.220   2.687 -15.021  1.00  0.87           C  
ATOM   1616  CG  GLU A 107     -21.172   2.457 -16.102  1.00  0.87           C  
ATOM   1617  CD  GLU A 107     -19.896   3.250 -15.864  1.00  0.87           C  
ATOM   1618  OE1 GLU A 107     -19.992   4.434 -15.635  1.00  0.87           O  
ATOM   1619  OE2 GLU A 107     -18.835   2.675 -15.923  1.00  0.87           O  
ATOM   1620  H   GLU A 107     -22.298   0.154 -14.472  1.00  0.87           H  
ATOM   1621  HA  GLU A 107     -20.874   2.430 -13.391  1.00  0.87           H  
ATOM   1622 1HB  GLU A 107     -23.156   2.255 -15.372  1.00  0.87           H  
ATOM   1623 2HB  GLU A 107     -22.376   3.762 -14.930  1.00  0.87           H  
ATOM   1624 1HG  GLU A 107     -20.924   1.395 -16.132  1.00  0.87           H  
ATOM   1625 2HG  GLU A 107     -21.594   2.734 -17.067  1.00  0.87           H  
ATOM   1626  N   PRO A 108     -22.632   3.792 -12.070  1.00  0.87           N  
ATOM   1627  CA  PRO A 108     -21.453   4.659 -12.133  1.00  0.87           C  
ATOM   1628  C   PRO A 108     -20.450   4.386 -11.009  1.00  0.87           C  
ATOM   1629  O   PRO A 108     -20.044   5.330 -10.330  1.00  0.87           O  
ATOM   1630  CB  PRO A 108     -22.085   6.030 -11.936  1.00  0.87           C  
ATOM   1631  CG  PRO A 108     -23.226   5.756 -10.968  1.00  0.87           C  
ATOM   1632  CD  PRO A 108     -23.760   4.387 -11.363  1.00  0.87           C  
ATOM   1633  HA  PRO A 108     -20.971   4.608 -13.121  1.00  0.87           H  
ATOM   1634 1HB  PRO A 108     -21.339   6.735 -11.538  1.00  0.87           H  
ATOM   1635 2HB  PRO A 108     -22.425   6.430 -12.903  1.00  0.87           H  
ATOM   1636 1HG  PRO A 108     -22.851   5.775  -9.934  1.00  0.87           H  
ATOM   1637 2HG  PRO A 108     -23.987   6.545 -11.045  1.00  0.87           H  
ATOM   1638 1HD  PRO A 108     -23.998   3.786 -10.472  1.00  0.87           H  
ATOM   1639 2HD  PRO A 108     -24.621   4.478 -12.039  1.00  0.87           H  
ATOM   1640  N   LYS A 109     -20.071   3.131 -10.763  1.00  0.85           N  
ATOM   1641  CA  LYS A 109     -19.184   2.847  -9.637  1.00  0.85           C  
ATOM   1642  C   LYS A 109     -17.879   2.158 -10.023  1.00  0.85           C  
ATOM   1643  O   LYS A 109     -16.800   2.536  -9.566  1.00  0.85           O  
ATOM   1644  CB  LYS A 109     -19.932   1.973  -8.635  1.00  0.85           C  
ATOM   1645  CG  LYS A 109     -21.124   2.648  -7.981  1.00  0.85           C  
ATOM   1646  CD  LYS A 109     -21.784   1.733  -6.957  1.00  0.85           C  
ATOM   1647  CE  LYS A 109     -22.970   2.418  -6.294  1.00  0.85           C  
ATOM   1648  NZ  LYS A 109     -23.668   1.523  -5.332  1.00  0.85           N  
ATOM   1649  H   LYS A 109     -20.387   2.346 -11.330  1.00  0.85           H  
ATOM   1650  HA  LYS A 109     -18.926   3.789  -9.155  1.00  0.85           H  
ATOM   1651 1HB  LYS A 109     -20.297   1.077  -9.145  1.00  0.85           H  
ATOM   1652 2HB  LYS A 109     -19.250   1.647  -7.854  1.00  0.85           H  
ATOM   1653 1HG  LYS A 109     -20.799   3.567  -7.491  1.00  0.85           H  
ATOM   1654 2HG  LYS A 109     -21.858   2.906  -8.746  1.00  0.85           H  
ATOM   1655 1HD  LYS A 109     -22.124   0.821  -7.452  1.00  0.85           H  
ATOM   1656 2HD  LYS A 109     -21.056   1.462  -6.185  1.00  0.85           H  
ATOM   1657 1HE  LYS A 109     -22.616   3.300  -5.760  1.00  0.85           H  
ATOM   1658 2HE  LYS A 109     -23.676   2.730  -7.064  1.00  0.85           H  
ATOM   1659 1HZ  LYS A 109     -24.443   2.017  -4.917  1.00  0.85           H  
ATOM   1660 2HZ  LYS A 109     -24.010   0.707  -5.816  1.00  0.85           H  
ATOM   1661 3HZ  LYS A 109     -23.028   1.230  -4.598  1.00  0.85           H  
ATOM   1662  N   ILE A 110     -18.000   1.130 -10.849  1.00  0.81           N  
ATOM   1663  CA  ILE A 110     -16.886   0.291 -11.252  1.00  0.81           C  
ATOM   1664  C   ILE A 110     -16.618   0.353 -12.767  1.00  0.81           C  
ATOM   1665  O   ILE A 110     -17.458  -0.099 -13.549  1.00  0.81           O  
ATOM   1666  CB  ILE A 110     -17.187  -1.158 -10.857  1.00  0.81           C  
ATOM   1667  CG1 ILE A 110     -17.368  -1.255  -9.359  1.00  0.81           C  
ATOM   1668  CG2 ILE A 110     -16.116  -2.063 -11.319  1.00  0.81           C  
ATOM   1669  CD1 ILE A 110     -17.831  -2.563  -8.956  1.00  0.81           C  
ATOM   1670  H   ILE A 110     -18.922   0.898 -11.192  1.00  0.81           H  
ATOM   1671  HA  ILE A 110     -16.019   0.590 -10.683  1.00  0.81           H  
ATOM   1672  HB  ILE A 110     -18.120  -1.461 -11.309  1.00  0.81           H  
ATOM   1673 1HG1 ILE A 110     -16.427  -1.065  -8.865  1.00  0.81           H  
ATOM   1674 2HG1 ILE A 110     -18.095  -0.526  -9.025  1.00  0.81           H  
ATOM   1675 1HG2 ILE A 110     -16.348  -3.088 -11.039  1.00  0.81           H  
ATOM   1676 2HG2 ILE A 110     -16.027  -1.998 -12.394  1.00  0.81           H  
ATOM   1677 3HG2 ILE A 110     -15.187  -1.756 -10.858  1.00  0.81           H  
ATOM   1678 1HD1 ILE A 110     -17.946  -2.608  -7.900  1.00  0.81           H  
ATOM   1679 2HD1 ILE A 110     -18.786  -2.777  -9.429  1.00  0.81           H  
ATOM   1680 3HD1 ILE A 110     -17.101  -3.283  -9.267  1.00  0.81           H  
ATOM   1681  N   PRO A 111     -15.450   0.851 -13.217  1.00  0.77           N  
ATOM   1682  CA  PRO A 111     -15.038   0.926 -14.617  1.00  0.77           C  
ATOM   1683  C   PRO A 111     -15.031  -0.478 -15.207  1.00  0.77           C  
ATOM   1684  O   PRO A 111     -14.882  -1.447 -14.470  1.00  0.77           O  
ATOM   1685  CB  PRO A 111     -13.638   1.538 -14.540  1.00  0.77           C  
ATOM   1686  CG  PRO A 111     -13.622   2.300 -13.224  1.00  0.77           C  
ATOM   1687  CD  PRO A 111     -14.495   1.493 -12.281  1.00  0.77           C  
ATOM   1688  HA  PRO A 111     -15.737   1.579 -15.165  1.00  0.77           H  
ATOM   1689 1HB  PRO A 111     -12.881   0.736 -14.584  1.00  0.77           H  
ATOM   1690 2HB  PRO A 111     -13.466   2.186 -15.409  1.00  0.77           H  
ATOM   1691 1HG  PRO A 111     -12.589   2.403 -12.859  1.00  0.77           H  
ATOM   1692 2HG  PRO A 111     -14.006   3.320 -13.376  1.00  0.77           H  
ATOM   1693 1HD  PRO A 111     -13.909   0.748 -11.729  1.00  0.77           H  
ATOM   1694 2HD  PRO A 111     -15.003   2.215 -11.614  1.00  0.77           H  
ATOM   1695  N   ALA A 112     -15.192  -0.600 -16.524  1.00  0.73           N  
ATOM   1696  CA  ALA A 112     -15.253  -1.927 -17.144  1.00  0.73           C  
ATOM   1697  C   ALA A 112     -14.122  -2.867 -16.717  1.00  0.73           C  
ATOM   1698  O   ALA A 112     -14.354  -3.826 -15.984  1.00  0.73           O  
ATOM   1699  CB  ALA A 112     -15.230  -1.767 -18.653  1.00  0.73           C  
ATOM   1700  H   ALA A 112     -15.308   0.225 -17.096  1.00  0.73           H  
ATOM   1701  HA  ALA A 112     -16.181  -2.386 -16.861  1.00  0.73           H  
ATOM   1702 1HB  ALA A 112     -15.313  -2.732 -19.118  1.00  0.73           H  
ATOM   1703 2HB  ALA A 112     -16.069  -1.145 -18.963  1.00  0.73           H  
ATOM   1704 3HB  ALA A 112     -14.302  -1.303 -18.965  1.00  0.73           H  
ATOM   1705  N   ASN A 113     -12.874  -2.577 -17.075  1.00  0.70           N  
ATOM   1706  CA  ASN A 113     -11.798  -3.495 -16.679  1.00  0.70           C  
ATOM   1707  C   ASN A 113     -11.189  -3.131 -15.336  1.00  0.70           C  
ATOM   1708  O   ASN A 113     -10.006  -2.798 -15.241  1.00  0.70           O  
ATOM   1709  CB  ASN A 113     -10.739  -3.581 -17.748  1.00  0.70           C  
ATOM   1710  CG  ASN A 113     -11.227  -4.268 -19.009  1.00  0.70           C  
ATOM   1711  OD1 ASN A 113     -11.900  -5.303 -18.932  1.00  0.70           O  
ATOM   1712  ND2 ASN A 113     -10.908  -3.710 -20.150  1.00  0.70           N  
ATOM   1713  H   ASN A 113     -12.670  -1.762 -17.632  1.00  0.70           H  
ATOM   1714  HA  ASN A 113     -12.227  -4.494 -16.564  1.00  0.70           H  
ATOM   1715 1HB  ASN A 113     -10.396  -2.577 -18.002  1.00  0.70           H  
ATOM   1716 2HB  ASN A 113      -9.881  -4.131 -17.359  1.00  0.70           H  
ATOM   1717 1HD2 ASN A 113     -11.207  -4.121 -21.013  1.00  0.70           H  
ATOM   1718 2HD2 ASN A 113     -10.361  -2.872 -20.162  1.00  0.70           H  
ATOM   1719  N   ALA A 114     -12.008  -3.186 -14.305  1.00  0.68           N  
ATOM   1720  CA  ALA A 114     -11.576  -2.840 -12.961  1.00  0.68           C  
ATOM   1721  C   ALA A 114     -11.194  -4.050 -12.167  1.00  0.68           C  
ATOM   1722  O   ALA A 114     -11.783  -5.119 -12.320  1.00  0.68           O  
ATOM   1723  CB  ALA A 114     -12.667  -2.131 -12.201  1.00  0.68           C  
ATOM   1724  H   ALA A 114     -12.970  -3.475 -14.501  1.00  0.68           H  
ATOM   1725  HA  ALA A 114     -10.705  -2.191 -13.041  1.00  0.68           H  
ATOM   1726 1HB  ALA A 114     -12.313  -1.872 -11.201  1.00  0.68           H  
ATOM   1727 2HB  ALA A 114     -12.956  -1.233 -12.734  1.00  0.68           H  
ATOM   1728 3HB  ALA A 114     -13.514  -2.799 -12.128  1.00  0.68           H  
ATOM   1729  N   THR A 115     -10.260  -3.856 -11.253  1.00  0.67           N  
ATOM   1730  CA  THR A 115      -9.970  -4.908 -10.306  1.00  0.67           C  
ATOM   1731  C   THR A 115     -10.441  -4.364  -8.994  1.00  0.67           C  
ATOM   1732  O   THR A 115     -10.415  -3.148  -8.788  1.00  0.67           O  
ATOM   1733  CB  THR A 115      -8.491  -5.268 -10.264  1.00  0.67           C  
ATOM   1734  OG1 THR A 115      -7.697  -4.172  -9.821  1.00  0.67           O  
ATOM   1735  CG2 THR A 115      -8.071  -5.610 -11.587  1.00  0.67           C  
ATOM   1736  H   THR A 115      -9.779  -2.971 -11.198  1.00  0.67           H  
ATOM   1737  HA  THR A 115     -10.547  -5.805 -10.538  1.00  0.67           H  
ATOM   1738  HB  THR A 115      -8.355  -6.124  -9.616  1.00  0.67           H  
ATOM   1739  HG1 THR A 115      -6.798  -4.446  -9.810  1.00  0.67           H  
ATOM   1740 1HG2 THR A 115      -7.025  -5.910 -11.589  1.00  0.67           H  
ATOM   1741 2HG2 THR A 115      -8.680  -6.391 -11.871  1.00  0.67           H  
ATOM   1742 3HG2 THR A 115      -8.213  -4.765 -12.258  1.00  0.67           H  
ATOM   1743  N   LEU A 116     -10.914  -5.241  -8.132  1.00  0.65           N  
ATOM   1744  CA  LEU A 116     -11.486  -4.768  -6.890  1.00  0.65           C  
ATOM   1745  C   LEU A 116     -10.797  -5.315  -5.665  1.00  0.65           C  
ATOM   1746  O   LEU A 116     -10.326  -6.454  -5.649  1.00  0.65           O  
ATOM   1747  CB  LEU A 116     -12.951  -5.177  -6.853  1.00  0.65           C  
ATOM   1748  CG  LEU A 116     -13.790  -4.746  -8.075  1.00  0.65           C  
ATOM   1749  CD1 LEU A 116     -15.149  -5.309  -7.945  1.00  0.65           C  
ATOM   1750  CD2 LEU A 116     -13.852  -3.250  -8.193  1.00  0.65           C  
ATOM   1751  H   LEU A 116     -10.874  -6.236  -8.353  1.00  0.65           H  
ATOM   1752  HA  LEU A 116     -11.416  -3.682  -6.857  1.00  0.65           H  
ATOM   1753 1HB  LEU A 116     -12.988  -6.254  -6.797  1.00  0.65           H  
ATOM   1754 2HB  LEU A 116     -13.404  -4.749  -5.955  1.00  0.65           H  
ATOM   1755  HG  LEU A 116     -13.341  -5.164  -8.978  1.00  0.65           H  
ATOM   1756 1HD1 LEU A 116     -15.707  -5.030  -8.812  1.00  0.65           H  
ATOM   1757 2HD1 LEU A 116     -15.098  -6.394  -7.868  1.00  0.65           H  
ATOM   1758 3HD1 LEU A 116     -15.618  -4.903  -7.065  1.00  0.65           H  
ATOM   1759 1HD2 LEU A 116     -14.443  -2.985  -9.053  1.00  0.65           H  
ATOM   1760 2HD2 LEU A 116     -14.305  -2.846  -7.314  1.00  0.65           H  
ATOM   1761 3HD2 LEU A 116     -12.858  -2.837  -8.299  1.00  0.65           H  
ATOM   1762  N   TYR A 117     -10.803  -4.529  -4.609  1.00  0.64           N  
ATOM   1763  CA  TYR A 117     -10.312  -5.026  -3.340  1.00  0.64           C  
ATOM   1764  C   TYR A 117     -11.457  -5.030  -2.357  1.00  0.64           C  
ATOM   1765  O   TYR A 117     -12.285  -4.119  -2.345  1.00  0.64           O  
ATOM   1766  CB  TYR A 117      -9.165  -4.173  -2.802  1.00  0.64           C  
ATOM   1767  CG  TYR A 117      -7.875  -4.243  -3.560  1.00  0.64           C  
ATOM   1768  CD1 TYR A 117      -7.669  -3.443  -4.668  1.00  0.64           C  
ATOM   1769  CD2 TYR A 117      -6.868  -5.089  -3.111  1.00  0.64           C  
ATOM   1770  CE1 TYR A 117      -6.461  -3.499  -5.324  1.00  0.64           C  
ATOM   1771  CE2 TYR A 117      -5.669  -5.132  -3.770  1.00  0.64           C  
ATOM   1772  CZ  TYR A 117      -5.467  -4.342  -4.866  1.00  0.64           C  
ATOM   1773  OH  TYR A 117      -4.263  -4.366  -5.506  1.00  0.64           O  
ATOM   1774  H   TYR A 117     -11.187  -3.586  -4.679  1.00  0.64           H  
ATOM   1775  HA  TYR A 117      -9.968  -6.048  -3.460  1.00  0.64           H  
ATOM   1776 1HB  TYR A 117      -9.475  -3.140  -2.786  1.00  0.64           H  
ATOM   1777 2HB  TYR A 117      -8.965  -4.463  -1.772  1.00  0.64           H  
ATOM   1778  HD1 TYR A 117      -8.458  -2.770  -5.017  1.00  0.64           H  
ATOM   1779  HD2 TYR A 117      -7.032  -5.715  -2.232  1.00  0.64           H  
ATOM   1780  HE1 TYR A 117      -6.274  -2.880  -6.193  1.00  0.64           H  
ATOM   1781  HE2 TYR A 117      -4.875  -5.786  -3.427  1.00  0.64           H  
ATOM   1782  HH  TYR A 117      -3.607  -4.804  -4.925  1.00  0.64           H  
ATOM   1783  N   PHE A 118     -11.512  -6.049  -1.519  1.00  0.62           N  
ATOM   1784  CA  PHE A 118     -12.561  -6.064  -0.519  1.00  0.62           C  
ATOM   1785  C   PHE A 118     -12.085  -6.468   0.847  1.00  0.62           C  
ATOM   1786  O   PHE A 118     -11.369  -7.454   1.006  1.00  0.62           O  
ATOM   1787  CB  PHE A 118     -13.688  -7.030  -0.901  1.00  0.62           C  
ATOM   1788  CG  PHE A 118     -14.421  -6.722  -2.127  1.00  0.62           C  
ATOM   1789  CD1 PHE A 118     -13.979  -7.171  -3.341  1.00  0.62           C  
ATOM   1790  CD2 PHE A 118     -15.590  -5.993  -2.066  1.00  0.62           C  
ATOM   1791  CE1 PHE A 118     -14.698  -6.913  -4.476  1.00  0.62           C  
ATOM   1792  CE2 PHE A 118     -16.303  -5.723  -3.203  1.00  0.62           C  
ATOM   1793  CZ  PHE A 118     -15.857  -6.196  -4.408  1.00  0.62           C  
ATOM   1794  H   PHE A 118     -10.817  -6.790  -1.582  1.00  0.62           H  
ATOM   1795  HA  PHE A 118     -12.971  -5.064  -0.442  1.00  0.62           H  
ATOM   1796 1HB  PHE A 118     -13.285  -8.034  -0.989  1.00  0.62           H  
ATOM   1797 2HB  PHE A 118     -14.413  -7.040  -0.088  1.00  0.62           H  
ATOM   1798  HD1 PHE A 118     -13.053  -7.749  -3.390  1.00  0.62           H  
ATOM   1799  HD2 PHE A 118     -15.944  -5.637  -1.095  1.00  0.62           H  
ATOM   1800  HE1 PHE A 118     -14.353  -7.291  -5.431  1.00  0.62           H  
ATOM   1801  HE2 PHE A 118     -17.228  -5.149  -3.147  1.00  0.62           H  
ATOM   1802  HZ  PHE A 118     -16.431  -6.004  -5.308  1.00  0.62           H  
ATOM   1803  N   LYS A 119     -12.550  -5.752   1.852  1.00  0.61           N  
ATOM   1804  CA  LYS A 119     -12.325  -6.200   3.210  1.00  0.61           C  
ATOM   1805  C   LYS A 119     -13.593  -6.941   3.563  1.00  0.61           C  
ATOM   1806  O   LYS A 119     -14.678  -6.368   3.470  1.00  0.61           O  
ATOM   1807  CB  LYS A 119     -12.005  -5.041   4.157  1.00  0.61           C  
ATOM   1808  CG  LYS A 119     -11.685  -5.470   5.595  1.00  0.61           C  
ATOM   1809  CD  LYS A 119     -11.308  -4.263   6.452  1.00  0.61           C  
ATOM   1810  CE  LYS A 119     -11.000  -4.663   7.886  1.00  0.61           C  
ATOM   1811  NZ  LYS A 119     -10.617  -3.486   8.721  1.00  0.61           N  
ATOM   1812  H   LYS A 119     -13.107  -4.919   1.658  1.00  0.61           H  
ATOM   1813  HA  LYS A 119     -11.513  -6.915   3.235  1.00  0.61           H  
ATOM   1814 1HB  LYS A 119     -11.151  -4.486   3.774  1.00  0.61           H  
ATOM   1815 2HB  LYS A 119     -12.851  -4.355   4.189  1.00  0.61           H  
ATOM   1816 1HG  LYS A 119     -12.560  -5.957   6.027  1.00  0.61           H  
ATOM   1817 2HG  LYS A 119     -10.865  -6.190   5.594  1.00  0.61           H  
ATOM   1818 1HD  LYS A 119     -10.429  -3.776   6.024  1.00  0.61           H  
ATOM   1819 2HD  LYS A 119     -12.131  -3.548   6.455  1.00  0.61           H  
ATOM   1820 1HE  LYS A 119     -11.882  -5.132   8.322  1.00  0.61           H  
ATOM   1821 2HE  LYS A 119     -10.184  -5.376   7.890  1.00  0.61           H  
ATOM   1822 1HZ  LYS A 119     -10.422  -3.793   9.664  1.00  0.61           H  
ATOM   1823 2HZ  LYS A 119      -9.793  -3.050   8.333  1.00  0.61           H  
ATOM   1824 3HZ  LYS A 119     -11.375  -2.819   8.735  1.00  0.61           H  
ATOM   1825  N   ILE A 120     -13.473  -8.233   3.865  1.00  0.59           N  
ATOM   1826  CA  ILE A 120     -14.650  -9.064   4.114  1.00  0.59           C  
ATOM   1827  C   ILE A 120     -14.611  -9.748   5.465  1.00  0.59           C  
ATOM   1828  O   ILE A 120     -13.618 -10.376   5.834  1.00  0.59           O  
ATOM   1829  CB  ILE A 120     -14.816 -10.154   3.025  1.00  0.59           C  
ATOM   1830  CG1 ILE A 120     -14.954  -9.497   1.624  1.00  0.59           C  
ATOM   1831  CG2 ILE A 120     -16.074 -11.012   3.327  1.00  0.59           C  
ATOM   1832  CD1 ILE A 120     -14.893 -10.478   0.457  1.00  0.59           C  
ATOM   1833  H   ILE A 120     -12.538  -8.636   3.923  1.00  0.59           H  
ATOM   1834  HA  ILE A 120     -15.533  -8.428   4.093  1.00  0.59           H  
ATOM   1835  HB  ILE A 120     -13.938 -10.791   3.008  1.00  0.59           H  
ATOM   1836 1HG1 ILE A 120     -15.901  -8.959   1.580  1.00  0.59           H  
ATOM   1837 2HG1 ILE A 120     -14.146  -8.790   1.495  1.00  0.59           H  
ATOM   1838 1HG2 ILE A 120     -16.186 -11.775   2.561  1.00  0.59           H  
ATOM   1839 2HG2 ILE A 120     -15.980 -11.495   4.292  1.00  0.59           H  
ATOM   1840 3HG2 ILE A 120     -16.956 -10.369   3.333  1.00  0.59           H  
ATOM   1841 1HD1 ILE A 120     -14.992  -9.932  -0.484  1.00  0.59           H  
ATOM   1842 2HD1 ILE A 120     -13.936 -11.003   0.475  1.00  0.59           H  
ATOM   1843 3HD1 ILE A 120     -15.706 -11.200   0.540  1.00  0.59           H  
ATOM   1844  N   GLU A 121     -15.703  -9.627   6.208  1.00  0.58           N  
ATOM   1845  CA  GLU A 121     -15.834 -10.299   7.493  1.00  0.58           C  
ATOM   1846  C   GLU A 121     -16.986 -11.284   7.465  1.00  0.58           C  
ATOM   1847  O   GLU A 121     -18.127 -10.917   7.169  1.00  0.58           O  
ATOM   1848  CB  GLU A 121     -16.056  -9.290   8.618  1.00  0.58           C  
ATOM   1849  CG  GLU A 121     -16.262  -9.901  10.014  1.00  0.58           C  
ATOM   1850  CD  GLU A 121     -16.465  -8.855  11.123  1.00  0.58           C  
ATOM   1851  OE1 GLU A 121     -16.357  -7.673  10.851  1.00  0.58           O  
ATOM   1852  OE2 GLU A 121     -16.750  -9.247  12.232  1.00  0.58           O  
ATOM   1853  H   GLU A 121     -16.475  -9.059   5.858  1.00  0.58           H  
ATOM   1854  HA  GLU A 121     -14.927 -10.856   7.697  1.00  0.58           H  
ATOM   1855 1HB  GLU A 121     -15.191  -8.631   8.675  1.00  0.58           H  
ATOM   1856 2HB  GLU A 121     -16.924  -8.678   8.386  1.00  0.58           H  
ATOM   1857 1HG  GLU A 121     -17.144 -10.546   9.981  1.00  0.58           H  
ATOM   1858 2HG  GLU A 121     -15.405 -10.530  10.256  1.00  0.58           H  
ATOM   1859  N   LEU A 122     -16.700 -12.541   7.787  1.00  0.59           N  
ATOM   1860  CA  LEU A 122     -17.777 -13.520   7.775  1.00  0.59           C  
ATOM   1861  C   LEU A 122     -18.426 -13.568   9.138  1.00  0.59           C  
ATOM   1862  O   LEU A 122     -17.841 -14.010  10.123  1.00  0.59           O  
ATOM   1863  CB  LEU A 122     -17.259 -14.894   7.331  1.00  0.59           C  
ATOM   1864  CG  LEU A 122     -18.258 -16.027   7.357  1.00  0.59           C  
ATOM   1865  CD1 LEU A 122     -19.391 -15.749   6.501  1.00  0.59           C  
ATOM   1866  CD2 LEU A 122     -17.585 -17.272   6.865  1.00  0.59           C  
ATOM   1867  H   LEU A 122     -15.743 -12.799   8.043  1.00  0.59           H  
ATOM   1868  HA  LEU A 122     -18.530 -13.206   7.062  1.00  0.59           H  
ATOM   1869 1HB  LEU A 122     -16.903 -14.808   6.305  1.00  0.59           H  
ATOM   1870 2HB  LEU A 122     -16.413 -15.179   7.967  1.00  0.59           H  
ATOM   1871  HG  LEU A 122     -18.625 -16.155   8.365  1.00  0.59           H  
ATOM   1872 1HD1 LEU A 122     -20.069 -16.596   6.564  1.00  0.59           H  
ATOM   1873 2HD1 LEU A 122     -19.901 -14.848   6.837  1.00  0.59           H  
ATOM   1874 3HD1 LEU A 122     -19.049 -15.616   5.476  1.00  0.59           H  
ATOM   1875 1HD2 LEU A 122     -18.286 -18.090   6.898  1.00  0.59           H  
ATOM   1876 2HD2 LEU A 122     -17.240 -17.128   5.841  1.00  0.59           H  
ATOM   1877 3HD2 LEU A 122     -16.756 -17.493   7.474  1.00  0.59           H  
ATOM   1878  N   LEU A 123     -19.656 -13.075   9.189  1.00  0.61           N  
ATOM   1879  CA  LEU A 123     -20.366 -12.960  10.445  1.00  0.61           C  
ATOM   1880  C   LEU A 123     -20.873 -14.315  10.858  1.00  0.61           C  
ATOM   1881  O   LEU A 123     -20.680 -14.739  11.999  1.00  0.61           O  
ATOM   1882  CB  LEU A 123     -21.532 -11.992  10.283  1.00  0.61           C  
ATOM   1883  CG  LEU A 123     -22.402 -11.745  11.491  1.00  0.61           C  
ATOM   1884  CD1 LEU A 123     -21.566 -11.112  12.588  1.00  0.61           C  
ATOM   1885  CD2 LEU A 123     -23.577 -10.857  11.074  1.00  0.61           C  
ATOM   1886  H   LEU A 123     -20.124 -12.775   8.337  1.00  0.61           H  
ATOM   1887  HA  LEU A 123     -19.684 -12.587  11.207  1.00  0.61           H  
ATOM   1888 1HB  LEU A 123     -21.145 -11.040   9.944  1.00  0.61           H  
ATOM   1889 2HB  LEU A 123     -22.185 -12.374   9.518  1.00  0.61           H  
ATOM   1890  HG  LEU A 123     -22.785 -12.694  11.867  1.00  0.61           H  
ATOM   1891 1HD1 LEU A 123     -22.189 -10.938  13.465  1.00  0.61           H  
ATOM   1892 2HD1 LEU A 123     -20.744 -11.778  12.852  1.00  0.61           H  
ATOM   1893 3HD1 LEU A 123     -21.164 -10.161  12.234  1.00  0.61           H  
ATOM   1894 1HD2 LEU A 123     -24.221 -10.673  11.933  1.00  0.61           H  
ATOM   1895 2HD2 LEU A 123     -23.202  -9.910  10.696  1.00  0.61           H  
ATOM   1896 3HD2 LEU A 123     -24.147 -11.354  10.293  1.00  0.61           H  
ATOM   1897  N   ASP A 124     -21.557 -14.981   9.931  1.00  0.68           N  
ATOM   1898  CA  ASP A 124     -22.092 -16.298  10.232  1.00  0.68           C  
ATOM   1899  C   ASP A 124     -22.453 -17.064   8.964  1.00  0.68           C  
ATOM   1900  O   ASP A 124     -22.478 -16.511   7.860  1.00  0.68           O  
ATOM   1901  CB  ASP A 124     -23.302 -16.163  11.160  1.00  0.68           C  
ATOM   1902  CG  ASP A 124     -23.499 -17.353  12.108  1.00  0.68           C  
ATOM   1903  OD1 ASP A 124     -22.984 -18.414  11.835  1.00  0.68           O  
ATOM   1904  OD2 ASP A 124     -24.176 -17.176  13.106  1.00  0.68           O  
ATOM   1905  H   ASP A 124     -21.681 -14.549   9.015  1.00  0.68           H  
ATOM   1906  HA  ASP A 124     -21.335 -16.868  10.756  1.00  0.68           H  
ATOM   1907 1HB  ASP A 124     -23.209 -15.262  11.762  1.00  0.68           H  
ATOM   1908 2HB  ASP A 124     -24.199 -16.049  10.551  1.00  0.68           H  
ATOM   1909  N   ALA A 125     -22.805 -18.332   9.132  1.00  0.79           N  
ATOM   1910  CA  ALA A 125     -23.273 -19.127   8.000  1.00  0.79           C  
ATOM   1911  C   ALA A 125     -24.148 -20.297   8.452  1.00  0.79           C  
ATOM   1912  O   ALA A 125     -23.828 -20.993   9.418  1.00  0.79           O  
ATOM   1913  CB  ALA A 125     -22.092 -19.636   7.189  1.00  0.79           C  
ATOM   1914  H   ALA A 125     -22.771 -18.714  10.081  1.00  0.79           H  
ATOM   1915  HA  ALA A 125     -23.876 -18.479   7.381  1.00  0.79           H  
ATOM   1916 1HB  ALA A 125     -22.463 -20.193   6.326  1.00  0.79           H  
ATOM   1917 2HB  ALA A 125     -21.502 -18.788   6.846  1.00  0.79           H  
ATOM   1918 3HB  ALA A 125     -21.475 -20.286   7.806  1.00  0.79           H  
ATOM   1919  N   TYR A 126     -25.234 -20.543   7.709  1.00  0.98           N  
ATOM   1920  CA  TYR A 126     -26.165 -21.616   8.060  1.00  0.98           C  
ATOM   1921  C   TYR A 126     -26.546 -22.541   6.912  1.00  0.98           C  
ATOM   1922  O   TYR A 126     -26.840 -22.098   5.797  1.00  0.98           O  
ATOM   1923  CB  TYR A 126     -27.443 -20.993   8.621  1.00  0.98           C  
ATOM   1924  CG  TYR A 126     -27.238 -20.207   9.887  1.00  0.98           C  
ATOM   1925  CD1 TYR A 126     -26.831 -18.885   9.820  1.00  0.98           C  
ATOM   1926  CD2 TYR A 126     -27.472 -20.801  11.110  1.00  0.98           C  
ATOM   1927  CE1 TYR A 126     -26.642 -18.166  10.970  1.00  0.98           C  
ATOM   1928  CE2 TYR A 126     -27.289 -20.082  12.268  1.00  0.98           C  
ATOM   1929  CZ  TYR A 126     -26.870 -18.773  12.203  1.00  0.98           C  
ATOM   1930  OH  TYR A 126     -26.674 -18.066  13.364  1.00  0.98           O  
ATOM   1931  H   TYR A 126     -25.418 -19.938   6.908  1.00  0.98           H  
ATOM   1932  HA  TYR A 126     -25.701 -22.230   8.831  1.00  0.98           H  
ATOM   1933 1HB  TYR A 126     -27.878 -20.325   7.873  1.00  0.98           H  
ATOM   1934 2HB  TYR A 126     -28.171 -21.781   8.819  1.00  0.98           H  
ATOM   1935  HD1 TYR A 126     -26.648 -18.426   8.857  1.00  0.98           H  
ATOM   1936  HD2 TYR A 126     -27.798 -21.841  11.157  1.00  0.98           H  
ATOM   1937  HE1 TYR A 126     -26.312 -17.130  10.920  1.00  0.98           H  
ATOM   1938  HE2 TYR A 126     -27.466 -20.548  13.235  1.00  0.98           H  
ATOM   1939  HH  TYR A 126     -25.816 -17.584  13.301  1.00  0.98           H  
ATOM   1940  N   SER A 127     -26.607 -23.833   7.222  1.00  1.23           N  
ATOM   1941  CA  SER A 127     -27.034 -24.855   6.272  1.00  1.23           C  
ATOM   1942  C   SER A 127     -28.509 -25.182   6.469  1.00  1.23           C  
ATOM   1943  O   SER A 127     -29.081 -24.783   7.484  1.00  1.23           O  
ATOM   1944  CB  SER A 127     -26.191 -26.101   6.438  1.00  1.23           C  
ATOM   1945  OG  SER A 127     -26.456 -26.725   7.665  1.00  1.23           O  
ATOM   1946  H   SER A 127     -26.342 -24.120   8.153  1.00  1.23           H  
ATOM   1947  HA  SER A 127     -26.900 -24.475   5.258  1.00  1.23           H  
ATOM   1948 1HB  SER A 127     -26.395 -26.787   5.619  1.00  1.23           H  
ATOM   1949 2HB  SER A 127     -25.136 -25.832   6.379  1.00  1.23           H  
ATOM   1950  HG  SER A 127     -27.389 -26.957   7.641  1.00  1.23           H  
ATOM   1951  N   ASP A 128     -29.076 -25.924   5.506  1.00  1.54           N  
ATOM   1952  CA  ASP A 128     -30.457 -26.445   5.442  1.00  1.54           C  
ATOM   1953  C   ASP A 128     -30.951 -26.352   4.004  1.00  1.54           C  
ATOM   1954  O   ASP A 128     -30.489 -27.113   3.153  1.00  1.54           O  
ATOM   1955  OXT ASP A 128     -31.479 -25.301   3.642  1.00  1.54           O  
ATOM   1956  CB  ASP A 128     -31.462 -25.737   6.382  1.00  1.54           C  
ATOM   1957  CG  ASP A 128     -32.862 -26.416   6.394  1.00  1.54           C  
ATOM   1958  OD1 ASP A 128     -33.060 -27.347   5.648  1.00  1.54           O  
ATOM   1959  OD2 ASP A 128     -33.707 -25.987   7.152  1.00  1.54           O  
ATOM   1960  H   ASP A 128     -28.477 -26.153   4.724  1.00  1.54           H  
ATOM   1961  HA  ASP A 128     -30.442 -27.500   5.720  1.00  1.54           H  
ATOM   1962 1HB  ASP A 128     -31.127 -25.797   7.408  1.00  1.54           H  
ATOM   1963 2HB  ASP A 128     -31.561 -24.683   6.116  1.00  1.54           H  
ENDMDL

