REMARK ID 639981 MODEL 1 1a33-PN-2
PFRMAT TS
TARGET 1a33-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.657  -0.814  -3.268  1.00  1.16           N  
ATOM      2  CA  GLY A   1       2.928  -0.994  -1.847  1.00  1.16           C  
ATOM      3  C   GLY A   1       2.538   0.241  -1.049  1.00  1.16           C  
ATOM      4  O   GLY A   1       1.443   0.774  -1.212  1.00  1.16           O  
ATOM      5  H   GLY A   1       1.807  -0.345  -3.548  1.00  1.16           H  
ATOM      6 1HA  GLY A   1       2.377  -1.859  -1.477  1.00  1.16           H  
ATOM      7 2HA  GLY A   1       3.988  -1.204  -1.703  1.00  1.16           H  
ATOM      8  N   ASN A   2       3.450   0.696  -0.192  1.00  1.00           N  
ATOM      9  CA  ASN A   2       3.233   1.872   0.655  1.00  1.00           C  
ATOM     10  C   ASN A   2       3.917   3.111   0.084  1.00  1.00           C  
ATOM     11  O   ASN A   2       4.032   4.141   0.753  1.00  1.00           O  
ATOM     12  CB  ASN A   2       3.761   1.605   2.043  1.00  1.00           C  
ATOM     13  CG  ASN A   2       2.993   0.544   2.773  1.00  1.00           C  
ATOM     14  OD1 ASN A   2       1.755   0.486   2.733  1.00  1.00           O  
ATOM     15  ND2 ASN A   2       3.720  -0.316   3.433  1.00  1.00           N  
ATOM     16  H   ASN A   2       4.335   0.209  -0.114  1.00  1.00           H  
ATOM     17  HA  ASN A   2       2.162   2.079   0.704  1.00  1.00           H  
ATOM     18 1HB  ASN A   2       4.806   1.300   1.976  1.00  1.00           H  
ATOM     19 2HB  ASN A   2       3.734   2.523   2.627  1.00  1.00           H  
ATOM     20 1HD2 ASN A   2       3.292  -1.058   3.943  1.00  1.00           H  
ATOM     21 2HD2 ASN A   2       4.745  -0.226   3.412  1.00  1.00           H  
ATOM     22  N   ASP A   3       4.400   2.985  -1.143  1.00  0.86           N  
ATOM     23  CA  ASP A   3       5.111   4.056  -1.829  1.00  0.86           C  
ATOM     24  C   ASP A   3       4.186   5.247  -2.038  1.00  0.86           C  
ATOM     25  O   ASP A   3       2.977   5.079  -2.221  1.00  0.86           O  
ATOM     26  CB  ASP A   3       5.664   3.559  -3.160  1.00  0.86           C  
ATOM     27  CG  ASP A   3       6.767   2.498  -2.967  1.00  0.86           C  
ATOM     28  OD1 ASP A   3       7.182   2.285  -1.848  1.00  0.86           O  
ATOM     29  OD2 ASP A   3       7.179   1.904  -3.944  1.00  0.86           O  
ATOM     30  H   ASP A   3       4.249   2.112  -1.624  1.00  0.86           H  
ATOM     31  HA  ASP A   3       5.945   4.380  -1.205  1.00  0.86           H  
ATOM     32 1HB  ASP A   3       4.858   3.143  -3.764  1.00  0.86           H  
ATOM     33 2HB  ASP A   3       6.085   4.404  -3.699  1.00  0.86           H  
ATOM     34  N   ARG A   4       4.747   6.451  -2.033  1.00  0.74           N  
ATOM     35  CA  ARG A   4       3.906   7.637  -2.218  1.00  0.74           C  
ATOM     36  C   ARG A   4       4.338   8.452  -3.419  1.00  0.74           C  
ATOM     37  O   ARG A   4       5.516   8.481  -3.756  1.00  0.74           O  
ATOM     38  CB  ARG A   4       3.960   8.514  -0.973  1.00  0.74           C  
ATOM     39  CG  ARG A   4       3.426   7.840   0.283  1.00  0.74           C  
ATOM     40  CD  ARG A   4       3.425   8.745   1.459  1.00  0.74           C  
ATOM     41  NE  ARG A   4       3.015   8.035   2.667  1.00  0.74           N  
ATOM     42  CZ  ARG A   4       2.893   8.584   3.892  1.00  0.74           C  
ATOM     43  NH1 ARG A   4       3.148   9.861   4.085  1.00  0.74           N  
ATOM     44  NH2 ARG A   4       2.517   7.825   4.909  1.00  0.74           N  
ATOM     45  H   ARG A   4       5.755   6.518  -1.885  1.00  0.74           H  
ATOM     46  HA  ARG A   4       2.877   7.318  -2.374  1.00  0.74           H  
ATOM     47 1HB  ARG A   4       4.991   8.809  -0.777  1.00  0.74           H  
ATOM     48 2HB  ARG A   4       3.384   9.426  -1.139  1.00  0.74           H  
ATOM     49 1HG  ARG A   4       2.406   7.499   0.105  1.00  0.74           H  
ATOM     50 2HG  ARG A   4       4.055   6.978   0.526  1.00  0.74           H  
ATOM     51 1HD  ARG A   4       4.415   9.154   1.611  1.00  0.74           H  
ATOM     52 2HD  ARG A   4       2.726   9.568   1.293  1.00  0.74           H  
ATOM     53  HE  ARG A   4       2.810   7.049   2.575  1.00  0.74           H  
ATOM     54 1HH1 ARG A   4       3.444  10.469   3.301  1.00  0.74           H  
ATOM     55 2HH1 ARG A   4       3.053  10.261   5.004  1.00  0.74           H  
ATOM     56 1HH2 ARG A   4       2.323   6.843   4.761  1.00  0.74           H  
ATOM     57 2HH2 ARG A   4       2.424   8.226   5.831  1.00  0.74           H  
ATOM     58  N   LEU A   5       3.398   9.124  -4.076  1.00  0.66           N  
ATOM     59  CA  LEU A   5       3.800   9.975  -5.186  1.00  0.66           C  
ATOM     60  C   LEU A   5       3.681  11.447  -4.829  1.00  0.66           C  
ATOM     61  O   LEU A   5       2.680  11.859  -4.230  1.00  0.66           O  
ATOM     62  CB  LEU A   5       2.930   9.736  -6.424  1.00  0.66           C  
ATOM     63  CG  LEU A   5       2.858   8.344  -7.031  1.00  0.66           C  
ATOM     64  CD1 LEU A   5       1.901   8.392  -8.208  1.00  0.66           C  
ATOM     65  CD2 LEU A   5       4.215   7.914  -7.460  1.00  0.66           C  
ATOM     66  H   LEU A   5       2.427   9.066  -3.798  1.00  0.66           H  
ATOM     67  HA  LEU A   5       4.834   9.766  -5.438  1.00  0.66           H  
ATOM     68 1HB  LEU A   5       1.917  10.038  -6.189  1.00  0.66           H  
ATOM     69 2HB  LEU A   5       3.307  10.390  -7.201  1.00  0.66           H  
ATOM     70  HG  LEU A   5       2.466   7.636  -6.300  1.00  0.66           H  
ATOM     71 1HD1 LEU A   5       1.826   7.402  -8.657  1.00  0.66           H  
ATOM     72 2HD1 LEU A   5       0.916   8.710  -7.862  1.00  0.66           H  
ATOM     73 3HD1 LEU A   5       2.270   9.098  -8.947  1.00  0.66           H  
ATOM     74 1HD2 LEU A   5       4.169   6.920  -7.903  1.00  0.66           H  
ATOM     75 2HD2 LEU A   5       4.618   8.621  -8.184  1.00  0.66           H  
ATOM     76 3HD2 LEU A   5       4.823   7.894  -6.593  1.00  0.66           H  
ATOM     77  N   ILE A   6       4.675  12.226  -5.250  1.00  0.60           N  
ATOM     78  CA  ILE A   6       4.668  13.671  -5.070  1.00  0.60           C  
ATOM     79  C   ILE A   6       4.905  14.319  -6.413  1.00  0.60           C  
ATOM     80  O   ILE A   6       5.387  13.666  -7.340  1.00  0.60           O  
ATOM     81  CB  ILE A   6       5.747  14.148  -4.068  1.00  0.60           C  
ATOM     82  CG1 ILE A   6       7.143  13.851  -4.588  1.00  0.60           C  
ATOM     83  CG2 ILE A   6       5.542  13.481  -2.698  1.00  0.60           C  
ATOM     84  CD1 ILE A   6       8.251  14.453  -3.719  1.00  0.60           C  
ATOM     85  H   ILE A   6       5.476  11.780  -5.699  1.00  0.60           H  
ATOM     86  HA  ILE A   6       3.693  13.985  -4.726  1.00  0.60           H  
ATOM     87  HB  ILE A   6       5.666  15.232  -3.949  1.00  0.60           H  
ATOM     88 1HG1 ILE A   6       7.271  12.780  -4.659  1.00  0.60           H  
ATOM     89 2HG1 ILE A   6       7.234  14.272  -5.591  1.00  0.60           H  
ATOM     90 1HG2 ILE A   6       6.294  13.841  -2.003  1.00  0.60           H  
ATOM     91 2HG2 ILE A   6       4.554  13.723  -2.314  1.00  0.60           H  
ATOM     92 3HG2 ILE A   6       5.635  12.401  -2.798  1.00  0.60           H  
ATOM     93 1HD1 ILE A   6       9.224  14.217  -4.149  1.00  0.60           H  
ATOM     94 2HD1 ILE A   6       8.126  15.534  -3.670  1.00  0.60           H  
ATOM     95 3HD1 ILE A   6       8.191  14.041  -2.713  1.00  0.60           H  
ATOM     96  N   TYR A   7       4.640  15.610  -6.521  1.00  0.58           N  
ATOM     97  CA  TYR A   7       4.880  16.246  -7.796  1.00  0.58           C  
ATOM     98  C   TYR A   7       5.490  17.624  -7.689  1.00  0.58           C  
ATOM     99  O   TYR A   7       5.362  18.321  -6.671  1.00  0.58           O  
ATOM    100  CB  TYR A   7       3.567  16.406  -8.549  1.00  0.58           C  
ATOM    101  CG  TYR A   7       2.667  17.492  -7.957  1.00  0.58           C  
ATOM    102  CD1 TYR A   7       2.710  18.778  -8.492  1.00  0.58           C  
ATOM    103  CD2 TYR A   7       1.840  17.232  -6.891  1.00  0.58           C  
ATOM    104  CE1 TYR A   7       1.914  19.777  -7.974  1.00  0.58           C  
ATOM    105  CE2 TYR A   7       1.041  18.225  -6.370  1.00  0.58           C  
ATOM    106  CZ  TYR A   7       1.071  19.492  -6.907  1.00  0.58           C  
ATOM    107  OH  TYR A   7       0.263  20.477  -6.379  1.00  0.58           O  
ATOM    108  H   TYR A   7       4.243  16.116  -5.740  1.00  0.58           H  
ATOM    109  HA  TYR A   7       5.566  15.630  -8.366  1.00  0.58           H  
ATOM    110 1HB  TYR A   7       3.789  16.666  -9.570  1.00  0.58           H  
ATOM    111 2HB  TYR A   7       3.035  15.467  -8.555  1.00  0.58           H  
ATOM    112  HD1 TYR A   7       3.373  18.998  -9.335  1.00  0.58           H  
ATOM    113  HD2 TYR A   7       1.813  16.240  -6.451  1.00  0.58           H  
ATOM    114  HE1 TYR A   7       1.950  20.779  -8.406  1.00  0.58           H  
ATOM    115  HE2 TYR A   7       0.386  18.002  -5.525  1.00  0.58           H  
ATOM    116  HH  TYR A   7      -0.078  20.185  -5.529  1.00  0.58           H  
ATOM    117  N   PHE A   8       6.114  18.018  -8.797  1.00  0.57           N  
ATOM    118  CA  PHE A   8       6.650  19.351  -8.986  1.00  0.57           C  
ATOM    119  C   PHE A   8       6.255  19.928 -10.347  1.00  0.57           C  
ATOM    120  O   PHE A   8       6.556  19.339 -11.388  1.00  0.57           O  
ATOM    121  CB  PHE A   8       8.172  19.295  -8.896  1.00  0.57           C  
ATOM    122  CG  PHE A   8       8.676  18.778  -7.578  1.00  0.57           C  
ATOM    123  CD1 PHE A   8       8.834  17.420  -7.315  1.00  0.57           C  
ATOM    124  CD2 PHE A   8       8.971  19.652  -6.601  1.00  0.57           C  
ATOM    125  CE1 PHE A   8       9.289  17.009  -6.071  1.00  0.57           C  
ATOM    126  CE2 PHE A   8       9.417  19.258  -5.392  1.00  0.57           C  
ATOM    127  CZ  PHE A   8       9.583  17.934  -5.111  1.00  0.57           C  
ATOM    128  H   PHE A   8       6.216  17.336  -9.547  1.00  0.57           H  
ATOM    129  HA  PHE A   8       6.257  20.005  -8.207  1.00  0.57           H  
ATOM    130 1HB  PHE A   8       8.559  18.655  -9.684  1.00  0.57           H  
ATOM    131 2HB  PHE A   8       8.581  20.293  -9.053  1.00  0.57           H  
ATOM    132  HD1 PHE A   8       8.594  16.684  -8.090  1.00  0.57           H  
ATOM    133  HD2 PHE A   8       8.840  20.687  -6.807  1.00  0.57           H  
ATOM    134  HE1 PHE A   8       9.410  15.959  -5.855  1.00  0.57           H  
ATOM    135  HE2 PHE A   8       9.633  20.001  -4.665  1.00  0.57           H  
ATOM    136  HZ  PHE A   8       9.940  17.620  -4.132  1.00  0.57           H  
ATOM    137  N   ASP A   9       5.604  21.087 -10.352  1.00  0.56           N  
ATOM    138  CA  ASP A   9       5.256  21.739 -11.612  1.00  0.56           C  
ATOM    139  C   ASP A   9       6.333  22.752 -11.890  1.00  0.56           C  
ATOM    140  O   ASP A   9       6.516  23.692 -11.109  1.00  0.56           O  
ATOM    141  CB  ASP A   9       3.874  22.390 -11.585  1.00  0.56           C  
ATOM    142  CG  ASP A   9       2.783  21.336 -11.507  1.00  0.56           C  
ATOM    143  OD1 ASP A   9       3.112  20.204 -11.730  1.00  0.56           O  
ATOM    144  OD2 ASP A   9       1.640  21.637 -11.254  1.00  0.56           O  
ATOM    145  H   ASP A   9       5.375  21.533  -9.471  1.00  0.56           H  
ATOM    146  HA  ASP A   9       5.268  21.010 -12.417  1.00  0.56           H  
ATOM    147 1HB  ASP A   9       3.804  23.050 -10.730  1.00  0.56           H  
ATOM    148 2HB  ASP A   9       3.733  22.992 -12.481  1.00  0.56           H  
ATOM    149  N   VAL A  10       7.054  22.534 -12.980  1.00  0.57           N  
ATOM    150  CA  VAL A  10       8.213  23.329 -13.318  1.00  0.57           C  
ATOM    151  C   VAL A  10       8.026  24.216 -14.530  1.00  0.57           C  
ATOM    152  O   VAL A  10       7.432  23.813 -15.542  1.00  0.57           O  
ATOM    153  CB  VAL A  10       9.433  22.407 -13.524  1.00  0.57           C  
ATOM    154  CG1 VAL A  10      10.660  23.235 -13.976  1.00  0.57           C  
ATOM    155  CG2 VAL A  10       9.738  21.677 -12.208  1.00  0.57           C  
ATOM    156  H   VAL A  10       6.824  21.747 -13.592  1.00  0.57           H  
ATOM    157  HA  VAL A  10       8.432  23.967 -12.467  1.00  0.57           H  
ATOM    158  HB  VAL A  10       9.211  21.679 -14.304  1.00  0.57           H  
ATOM    159 1HG1 VAL A  10      11.501  22.592 -14.117  1.00  0.57           H  
ATOM    160 2HG1 VAL A  10      10.448  23.735 -14.917  1.00  0.57           H  
ATOM    161 3HG1 VAL A  10      10.902  23.980 -13.215  1.00  0.57           H  
ATOM    162 1HG2 VAL A  10      10.594  21.024 -12.350  1.00  0.57           H  
ATOM    163 2HG2 VAL A  10       9.961  22.409 -11.434  1.00  0.57           H  
ATOM    164 3HG2 VAL A  10       8.873  21.082 -11.909  1.00  0.57           H  
ATOM    165  N   THR A  11       8.512  25.446 -14.388  1.00  0.57           N  
ATOM    166  CA  THR A  11       8.522  26.436 -15.446  1.00  0.57           C  
ATOM    167  C   THR A  11       9.961  26.851 -15.714  1.00  0.57           C  
ATOM    168  O   THR A  11      10.802  26.810 -14.809  1.00  0.57           O  
ATOM    169  CB  THR A  11       7.749  27.707 -15.029  1.00  0.57           C  
ATOM    170  OG1 THR A  11       8.378  28.271 -13.908  1.00  0.57           O  
ATOM    171  CG2 THR A  11       6.314  27.422 -14.663  1.00  0.57           C  
ATOM    172  H   THR A  11       8.933  25.686 -13.489  1.00  0.57           H  
ATOM    173  HA  THR A  11       8.108  26.007 -16.349  1.00  0.57           H  
ATOM    174  HB  THR A  11       7.772  28.423 -15.847  1.00  0.57           H  
ATOM    175  HG1 THR A  11       8.468  27.588 -13.227  1.00  0.57           H  
ATOM    176 1HG2 THR A  11       5.834  28.351 -14.362  1.00  0.57           H  
ATOM    177 2HG2 THR A  11       5.784  27.023 -15.477  1.00  0.57           H  
ATOM    178 3HG2 THR A  11       6.289  26.715 -13.844  1.00  0.57           H  
ATOM    179  N   VAL A  12      10.237  27.292 -16.934  1.00  0.58           N  
ATOM    180  CA  VAL A  12      11.548  27.833 -17.259  1.00  0.58           C  
ATOM    181  C   VAL A  12      11.338  29.240 -17.810  1.00  0.58           C  
ATOM    182  O   VAL A  12      10.659  29.424 -18.823  1.00  0.58           O  
ATOM    183  CB  VAL A  12      12.299  26.930 -18.268  1.00  0.58           C  
ATOM    184  CG1 VAL A  12      13.657  27.557 -18.569  1.00  0.58           C  
ATOM    185  CG2 VAL A  12      12.470  25.520 -17.695  1.00  0.58           C  
ATOM    186  H   VAL A  12       9.503  27.274 -17.636  1.00  0.58           H  
ATOM    187  HA  VAL A  12      12.143  27.899 -16.355  1.00  0.58           H  
ATOM    188  HB  VAL A  12      11.734  26.883 -19.199  1.00  0.58           H  
ATOM    189 1HG1 VAL A  12      14.191  26.947 -19.286  1.00  0.58           H  
ATOM    190 2HG1 VAL A  12      13.514  28.559 -18.982  1.00  0.58           H  
ATOM    191 3HG1 VAL A  12      14.235  27.630 -17.648  1.00  0.58           H  
ATOM    192 1HG2 VAL A  12      13.003  24.892 -18.410  1.00  0.58           H  
ATOM    193 2HG2 VAL A  12      13.028  25.584 -16.786  1.00  0.58           H  
ATOM    194 3HG2 VAL A  12      11.502  25.087 -17.489  1.00  0.58           H  
ATOM    195  N   ASP A  13      11.876  30.238 -17.112  1.00  0.59           N  
ATOM    196  CA  ASP A  13      11.689  31.647 -17.464  1.00  0.59           C  
ATOM    197  C   ASP A  13      10.212  32.012 -17.628  1.00  0.59           C  
ATOM    198  O   ASP A  13       9.841  32.803 -18.494  1.00  0.59           O  
ATOM    199  CB  ASP A  13      12.466  32.001 -18.737  1.00  0.59           C  
ATOM    200  CG  ASP A  13      13.951  31.957 -18.515  1.00  0.59           C  
ATOM    201  OD1 ASP A  13      14.361  32.261 -17.406  1.00  0.59           O  
ATOM    202  OD2 ASP A  13      14.671  31.628 -19.419  1.00  0.59           O  
ATOM    203  H   ASP A  13      12.420  30.003 -16.283  1.00  0.59           H  
ATOM    204  HA  ASP A  13      12.090  32.251 -16.650  1.00  0.59           H  
ATOM    205 1HB  ASP A  13      12.206  31.312 -19.540  1.00  0.59           H  
ATOM    206 2HB  ASP A  13      12.188  33.004 -19.065  1.00  0.59           H  
ATOM    207  N   GLY A  14       9.376  31.436 -16.769  1.00  0.59           N  
ATOM    208  CA  GLY A  14       7.941  31.685 -16.734  1.00  0.59           C  
ATOM    209  C   GLY A  14       7.123  30.760 -17.642  1.00  0.59           C  
ATOM    210  O   GLY A  14       5.897  30.718 -17.532  1.00  0.59           O  
ATOM    211  H   GLY A  14       9.767  30.791 -16.097  1.00  0.59           H  
ATOM    212 1HA  GLY A  14       7.592  31.576 -15.707  1.00  0.59           H  
ATOM    213 2HA  GLY A  14       7.755  32.719 -17.017  1.00  0.59           H  
ATOM    214  N   LYS A  15       7.779  30.019 -18.535  1.00  0.59           N  
ATOM    215  CA  LYS A  15       7.058  29.133 -19.438  1.00  0.59           C  
ATOM    216  C   LYS A  15       6.927  27.735 -18.844  1.00  0.59           C  
ATOM    217  O   LYS A  15       7.938  27.134 -18.490  1.00  0.59           O  
ATOM    218  CB  LYS A  15       7.772  29.033 -20.781  1.00  0.59           C  
ATOM    219  CG  LYS A  15       7.034  28.173 -21.800  1.00  0.59           C  
ATOM    220  CD  LYS A  15       7.753  28.135 -23.134  1.00  0.59           C  
ATOM    221  CE  LYS A  15       7.020  27.240 -24.121  1.00  0.59           C  
ATOM    222  NZ  LYS A  15       7.709  27.187 -25.441  1.00  0.59           N  
ATOM    223  H   LYS A  15       8.796  30.066 -18.603  1.00  0.59           H  
ATOM    224  HA  LYS A  15       6.085  29.566 -19.626  1.00  0.59           H  
ATOM    225 1HB  LYS A  15       7.898  30.031 -21.202  1.00  0.59           H  
ATOM    226 2HB  LYS A  15       8.769  28.612 -20.631  1.00  0.59           H  
ATOM    227 1HG  LYS A  15       6.948  27.153 -21.415  1.00  0.59           H  
ATOM    228 2HG  LYS A  15       6.030  28.567 -21.945  1.00  0.59           H  
ATOM    229 1HD  LYS A  15       7.820  29.143 -23.545  1.00  0.59           H  
ATOM    230 2HD  LYS A  15       8.762  27.751 -22.988  1.00  0.59           H  
ATOM    231 1HE  LYS A  15       6.962  26.232 -23.710  1.00  0.59           H  
ATOM    232 2HE  LYS A  15       6.009  27.620 -24.265  1.00  0.59           H  
ATOM    233 1HZ  LYS A  15       7.194  26.583 -26.066  1.00  0.59           H  
ATOM    234 2HZ  LYS A  15       7.758  28.116 -25.834  1.00  0.59           H  
ATOM    235 3HZ  LYS A  15       8.644  26.824 -25.319  1.00  0.59           H  
ATOM    236  N   PRO A  16       5.732  27.171 -18.673  1.00  0.59           N  
ATOM    237  CA  PRO A  16       5.584  25.834 -18.154  1.00  0.59           C  
ATOM    238  C   PRO A  16       6.391  24.858 -18.977  1.00  0.59           C  
ATOM    239  O   PRO A  16       6.322  24.852 -20.208  1.00  0.59           O  
ATOM    240  CB  PRO A  16       4.077  25.603 -18.287  1.00  0.59           C  
ATOM    241  CG  PRO A  16       3.479  26.994 -18.189  1.00  0.59           C  
ATOM    242  CD  PRO A  16       4.470  27.888 -18.914  1.00  0.59           C  
ATOM    243  HA  PRO A  16       5.900  25.773 -17.118  1.00  0.59           H  
ATOM    244 1HB  PRO A  16       3.857  25.103 -19.242  1.00  0.59           H  
ATOM    245 2HB  PRO A  16       3.732  24.931 -17.487  1.00  0.59           H  
ATOM    246 1HG  PRO A  16       2.477  27.011 -18.646  1.00  0.59           H  
ATOM    247 2HG  PRO A  16       3.351  27.279 -17.133  1.00  0.59           H  
ATOM    248 1HD  PRO A  16       4.249  27.951 -19.989  1.00  0.59           H  
ATOM    249 2HD  PRO A  16       4.456  28.866 -18.414  1.00  0.59           H  
ATOM    250  N   ALA A  17       7.129  24.012 -18.280  1.00  0.58           N  
ATOM    251  CA  ALA A  17       7.925  22.964 -18.882  1.00  0.58           C  
ATOM    252  C   ALA A  17       7.132  21.676 -18.765  1.00  0.58           C  
ATOM    253  O   ALA A  17       7.083  20.855 -19.697  1.00  0.58           O  
ATOM    254  CB  ALA A  17       9.268  22.874 -18.200  1.00  0.58           C  
ATOM    255  H   ALA A  17       7.152  24.099 -17.272  1.00  0.58           H  
ATOM    256  HA  ALA A  17       8.070  23.189 -19.937  1.00  0.58           H  
ATOM    257 1HB  ALA A  17       9.861  22.087 -18.653  1.00  0.58           H  
ATOM    258 2HB  ALA A  17       9.779  23.823 -18.308  1.00  0.58           H  
ATOM    259 3HB  ALA A  17       9.126  22.656 -17.142  1.00  0.58           H  
ATOM    260  N   GLY A  18       6.479  21.539 -17.604  1.00  0.57           N  
ATOM    261  CA  GLY A  18       5.647  20.386 -17.295  1.00  0.57           C  
ATOM    262  C   GLY A  18       5.821  19.873 -15.867  1.00  0.57           C  
ATOM    263  O   GLY A  18       6.662  20.355 -15.101  1.00  0.57           O  
ATOM    264  H   GLY A  18       6.605  22.265 -16.900  1.00  0.57           H  
ATOM    265 1HA  GLY A  18       4.603  20.657 -17.449  1.00  0.57           H  
ATOM    266 2HA  GLY A  18       5.862  19.585 -17.998  1.00  0.57           H  
ATOM    267  N   ARG A  19       4.997  18.889 -15.521  1.00  0.56           N  
ATOM    268  CA  ARG A  19       5.003  18.277 -14.198  1.00  0.56           C  
ATOM    269  C   ARG A  19       5.925  17.074 -14.107  1.00  0.56           C  
ATOM    270  O   ARG A  19       5.906  16.214 -14.988  1.00  0.56           O  
ATOM    271  CB  ARG A  19       3.604  17.827 -13.801  1.00  0.56           C  
ATOM    272  CG  ARG A  19       3.525  17.086 -12.449  1.00  0.56           C  
ATOM    273  CD  ARG A  19       2.107  16.805 -12.006  1.00  0.56           C  
ATOM    274  NE  ARG A  19       1.431  18.015 -11.600  1.00  0.56           N  
ATOM    275  CZ  ARG A  19       0.176  18.101 -11.124  1.00  0.56           C  
ATOM    276  NH1 ARG A  19      -0.566  17.015 -10.980  1.00  0.56           N  
ATOM    277  NH2 ARG A  19      -0.303  19.292 -10.801  1.00  0.56           N  
ATOM    278  H   ARG A  19       4.334  18.550 -16.203  1.00  0.56           H  
ATOM    279  HA  ARG A  19       5.337  19.017 -13.481  1.00  0.56           H  
ATOM    280 1HB  ARG A  19       2.952  18.697 -13.731  1.00  0.56           H  
ATOM    281 2HB  ARG A  19       3.199  17.169 -14.565  1.00  0.56           H  
ATOM    282 1HG  ARG A  19       4.051  16.132 -12.513  1.00  0.56           H  
ATOM    283 2HG  ARG A  19       4.003  17.713 -11.689  1.00  0.56           H  
ATOM    284 1HD  ARG A  19       1.553  16.370 -12.834  1.00  0.56           H  
ATOM    285 2HD  ARG A  19       2.106  16.111 -11.169  1.00  0.56           H  
ATOM    286  HE  ARG A  19       1.964  18.893 -11.681  1.00  0.56           H  
ATOM    287 1HH1 ARG A  19      -0.188  16.112 -11.228  1.00  0.56           H  
ATOM    288 2HH1 ARG A  19      -1.506  17.089 -10.620  1.00  0.56           H  
ATOM    289 1HH2 ARG A  19       0.301  20.136 -10.925  1.00  0.56           H  
ATOM    290 2HH2 ARG A  19      -1.234  19.388 -10.441  1.00  0.56           H  
ATOM    291  N   ILE A  20       6.701  17.018 -13.028  1.00  0.55           N  
ATOM    292  CA  ILE A  20       7.556  15.881 -12.711  1.00  0.55           C  
ATOM    293  C   ILE A  20       6.927  15.140 -11.539  1.00  0.55           C  
ATOM    294  O   ILE A  20       6.630  15.754 -10.509  1.00  0.55           O  
ATOM    295  CB  ILE A  20       8.987  16.323 -12.321  1.00  0.55           C  
ATOM    296  CG1 ILE A  20       9.641  17.083 -13.458  1.00  0.55           C  
ATOM    297  CG2 ILE A  20       9.832  15.115 -11.984  1.00  0.55           C  
ATOM    298  CD1 ILE A  20      10.932  17.788 -13.062  1.00  0.55           C  
ATOM    299  H   ILE A  20       6.679  17.809 -12.388  1.00  0.55           H  
ATOM    300  HA  ILE A  20       7.605  15.206 -13.553  1.00  0.55           H  
ATOM    301  HB  ILE A  20       8.936  16.985 -11.459  1.00  0.55           H  
ATOM    302 1HG1 ILE A  20       9.862  16.371 -14.251  1.00  0.55           H  
ATOM    303 2HG1 ILE A  20       8.941  17.824 -13.839  1.00  0.55           H  
ATOM    304 1HG2 ILE A  20      10.835  15.427 -11.705  1.00  0.55           H  
ATOM    305 2HG2 ILE A  20       9.384  14.570 -11.165  1.00  0.55           H  
ATOM    306 3HG2 ILE A  20       9.881  14.482 -12.862  1.00  0.55           H  
ATOM    307 1HD1 ILE A  20      11.353  18.296 -13.924  1.00  0.55           H  
ATOM    308 2HD1 ILE A  20      10.721  18.516 -12.280  1.00  0.55           H  
ATOM    309 3HD1 ILE A  20      11.641  17.062 -12.691  1.00  0.55           H  
ATOM    310  N   THR A  21       6.680  13.843 -11.699  1.00  0.55           N  
ATOM    311  CA  THR A  21       6.095  13.053 -10.618  1.00  0.55           C  
ATOM    312  C   THR A  21       7.136  12.085 -10.118  1.00  0.55           C  
ATOM    313  O   THR A  21       7.732  11.350 -10.915  1.00  0.55           O  
ATOM    314  CB  THR A  21       4.838  12.272 -11.031  1.00  0.55           C  
ATOM    315  OG1 THR A  21       3.822  13.185 -11.466  1.00  0.55           O  
ATOM    316  CG2 THR A  21       4.324  11.465  -9.845  1.00  0.55           C  
ATOM    317  H   THR A  21       6.934  13.398 -12.578  1.00  0.55           H  
ATOM    318  HA  THR A  21       5.826  13.711  -9.796  1.00  0.55           H  
ATOM    319  HB  THR A  21       5.080  11.597 -11.834  1.00  0.55           H  
ATOM    320  HG1 THR A  21       3.001  12.704 -11.589  1.00  0.55           H  
ATOM    321 1HG2 THR A  21       3.433  10.917 -10.137  1.00  0.55           H  
ATOM    322 2HG2 THR A  21       5.077  10.767  -9.510  1.00  0.55           H  
ATOM    323 3HG2 THR A  21       4.092  12.142  -9.032  1.00  0.55           H  
ATOM    324  N   ILE A  22       7.331  12.095  -8.802  1.00  0.56           N  
ATOM    325  CA  ILE A  22       8.320  11.275  -8.129  1.00  0.56           C  
ATOM    326  C   ILE A  22       7.729  10.297  -7.127  1.00  0.56           C  
ATOM    327  O   ILE A  22       6.906  10.657  -6.283  1.00  0.56           O  
ATOM    328  CB  ILE A  22       9.372  12.164  -7.432  1.00  0.56           C  
ATOM    329  CG1 ILE A  22      10.093  12.994  -8.489  1.00  0.56           C  
ATOM    330  CG2 ILE A  22      10.378  11.300  -6.655  1.00  0.56           C  
ATOM    331  CD1 ILE A  22      10.984  14.073  -7.959  1.00  0.56           C  
ATOM    332  H   ILE A  22       6.746  12.717  -8.246  1.00  0.56           H  
ATOM    333  HA  ILE A  22       8.832  10.696  -8.884  1.00  0.56           H  
ATOM    334  HB  ILE A  22       8.877  12.847  -6.753  1.00  0.56           H  
ATOM    335 1HG1 ILE A  22      10.684  12.315  -9.077  1.00  0.56           H  
ATOM    336 2HG1 ILE A  22       9.360  13.458  -9.128  1.00  0.56           H  
ATOM    337 1HG2 ILE A  22      11.116  11.937  -6.170  1.00  0.56           H  
ATOM    338 2HG2 ILE A  22       9.864  10.731  -5.919  1.00  0.56           H  
ATOM    339 3HG2 ILE A  22      10.877  10.619  -7.337  1.00  0.56           H  
ATOM    340 1HD1 ILE A  22      11.453  14.595  -8.791  1.00  0.56           H  
ATOM    341 2HD1 ILE A  22      10.401  14.762  -7.391  1.00  0.56           H  
ATOM    342 3HD1 ILE A  22      11.743  13.645  -7.330  1.00  0.56           H  
ATOM    343  N   ARG A  23       8.144   9.046  -7.243  1.00  0.57           N  
ATOM    344  CA  ARG A  23       7.736   7.985  -6.343  1.00  0.57           C  
ATOM    345  C   ARG A  23       8.716   7.867  -5.212  1.00  0.57           C  
ATOM    346  O   ARG A  23       9.911   7.735  -5.448  1.00  0.57           O  
ATOM    347  CB  ARG A  23       7.639   6.682  -7.105  1.00  0.57           C  
ATOM    348  CG  ARG A  23       7.285   5.429  -6.340  1.00  0.57           C  
ATOM    349  CD  ARG A  23       7.226   4.276  -7.305  1.00  0.57           C  
ATOM    350  NE  ARG A  23       7.059   2.980  -6.666  1.00  0.57           N  
ATOM    351  CZ  ARG A  23       6.911   1.818  -7.315  1.00  0.57           C  
ATOM    352  NH1 ARG A  23       6.884   1.766  -8.632  1.00  0.57           N  
ATOM    353  NH2 ARG A  23       6.797   0.733  -6.595  1.00  0.57           N  
ATOM    354  H   ARG A  23       8.808   8.835  -7.983  1.00  0.57           H  
ATOM    355  HA  ARG A  23       6.781   8.237  -5.910  1.00  0.57           H  
ATOM    356 1HB  ARG A  23       6.879   6.797  -7.854  1.00  0.57           H  
ATOM    357 2HB  ARG A  23       8.582   6.499  -7.627  1.00  0.57           H  
ATOM    358 1HG  ARG A  23       8.041   5.220  -5.576  1.00  0.57           H  
ATOM    359 2HG  ARG A  23       6.308   5.551  -5.869  1.00  0.57           H  
ATOM    360 1HD  ARG A  23       6.389   4.426  -7.985  1.00  0.57           H  
ATOM    361 2HD  ARG A  23       8.154   4.251  -7.879  1.00  0.57           H  
ATOM    362  HE  ARG A  23       7.082   2.907  -5.639  1.00  0.57           H  
ATOM    363 1HH1 ARG A  23       6.975   2.613  -9.172  1.00  0.57           H  
ATOM    364 2HH1 ARG A  23       6.772   0.878  -9.099  1.00  0.57           H  
ATOM    365 1HH2 ARG A  23       6.838   0.841  -5.568  1.00  0.57           H  
ATOM    366 2HH2 ARG A  23       6.686  -0.169  -7.027  1.00  0.57           H  
ATOM    367  N   LEU A  24       8.211   7.960  -3.986  1.00  0.58           N  
ATOM    368  CA  LEU A  24       9.009   7.904  -2.771  1.00  0.58           C  
ATOM    369  C   LEU A  24       8.968   6.539  -2.117  1.00  0.58           C  
ATOM    370  O   LEU A  24       7.901   6.016  -1.760  1.00  0.58           O  
ATOM    371  CB  LEU A  24       8.478   8.930  -1.763  1.00  0.58           C  
ATOM    372  CG  LEU A  24       8.977  10.350  -1.876  1.00  0.58           C  
ATOM    373  CD1 LEU A  24       8.756  10.809  -3.250  1.00  0.58           C  
ATOM    374  CD2 LEU A  24       8.226  11.238  -0.890  1.00  0.58           C  
ATOM    375  H   LEU A  24       7.213   8.088  -3.893  1.00  0.58           H  
ATOM    376  HA  LEU A  24      10.046   8.137  -3.020  1.00  0.58           H  
ATOM    377 1HB  LEU A  24       7.395   8.965  -1.862  1.00  0.58           H  
ATOM    378 2HB  LEU A  24       8.711   8.573  -0.765  1.00  0.58           H  
ATOM    379  HG  LEU A  24      10.031  10.389  -1.651  1.00  0.58           H  
ATOM    380 1HD1 LEU A  24       9.114  11.817  -3.357  1.00  0.58           H  
ATOM    381 2HD1 LEU A  24       9.305  10.167  -3.899  1.00  0.58           H  
ATOM    382 3HD1 LEU A  24       7.690  10.762  -3.491  1.00  0.58           H  
ATOM    383 1HD2 LEU A  24       8.582  12.265  -0.971  1.00  0.58           H  
ATOM    384 2HD2 LEU A  24       7.159  11.206  -1.114  1.00  0.58           H  
ATOM    385 3HD2 LEU A  24       8.388  10.885   0.120  1.00  0.58           H  
ATOM    386  N   PHE A  25      10.144   5.993  -1.867  1.00  0.60           N  
ATOM    387  CA  PHE A  25      10.289   4.682  -1.270  1.00  0.60           C  
ATOM    388  C   PHE A  25      10.225   4.774   0.239  1.00  0.60           C  
ATOM    389  O   PHE A  25      11.231   4.627   0.949  1.00  0.60           O  
ATOM    390  CB  PHE A  25      11.591   4.027  -1.684  1.00  0.60           C  
ATOM    391  CG  PHE A  25      11.690   3.690  -3.135  1.00  0.60           C  
ATOM    392  CD1 PHE A  25      12.621   4.298  -3.920  1.00  0.60           C  
ATOM    393  CD2 PHE A  25      10.823   2.788  -3.721  1.00  0.60           C  
ATOM    394  CE1 PHE A  25      12.732   4.019  -5.250  1.00  0.60           C  
ATOM    395  CE2 PHE A  25      10.913   2.501  -5.068  1.00  0.60           C  
ATOM    396  CZ  PHE A  25      11.878   3.119  -5.836  1.00  0.60           C  
ATOM    397  H   PHE A  25      10.981   6.496  -2.138  1.00  0.60           H  
ATOM    398  HA  PHE A  25       9.462   4.051  -1.610  1.00  0.60           H  
ATOM    399 1HB  PHE A  25      12.425   4.688  -1.431  1.00  0.60           H  
ATOM    400 2HB  PHE A  25      11.712   3.117  -1.127  1.00  0.60           H  
ATOM    401  HD1 PHE A  25      13.292   5.007  -3.467  1.00  0.60           H  
ATOM    402  HD2 PHE A  25      10.050   2.299  -3.110  1.00  0.60           H  
ATOM    403  HE1 PHE A  25      13.497   4.517  -5.838  1.00  0.60           H  
ATOM    404  HE2 PHE A  25      10.221   1.789  -5.520  1.00  0.60           H  
ATOM    405  HZ  PHE A  25      11.961   2.898  -6.904  1.00  0.60           H  
ATOM    406  N   MET A  26       9.019   5.015   0.720  1.00  0.61           N  
ATOM    407  CA  MET A  26       8.747   5.262   2.130  1.00  0.61           C  
ATOM    408  C   MET A  26       9.217   4.128   3.031  1.00  0.61           C  
ATOM    409  O   MET A  26       9.563   4.357   4.177  1.00  0.61           O  
ATOM    410  CB  MET A  26       7.261   5.542   2.329  1.00  0.61           C  
ATOM    411  CG  MET A  26       6.901   6.024   3.716  1.00  0.61           C  
ATOM    412  SD  MET A  26       7.711   7.586   4.132  1.00  0.61           S  
ATOM    413  CE  MET A  26       6.852   8.798   3.162  1.00  0.61           C  
ATOM    414  H   MET A  26       8.273   5.103   0.028  1.00  0.61           H  
ATOM    415  HA  MET A  26       9.298   6.152   2.429  1.00  0.61           H  
ATOM    416 1HB  MET A  26       6.930   6.289   1.606  1.00  0.61           H  
ATOM    417 2HB  MET A  26       6.688   4.625   2.135  1.00  0.61           H  
ATOM    418 1HG  MET A  26       5.822   6.157   3.788  1.00  0.61           H  
ATOM    419 2HG  MET A  26       7.204   5.270   4.447  1.00  0.61           H  
ATOM    420 1HE  MET A  26       7.283   9.782   3.344  1.00  0.61           H  
ATOM    421 2HE  MET A  26       6.937   8.553   2.103  1.00  0.61           H  
ATOM    422 3HE  MET A  26       5.817   8.807   3.454  1.00  0.61           H  
ATOM    423  N   ASP A  27       9.240   2.899   2.524  1.00  0.62           N  
ATOM    424  CA  ASP A  27       9.693   1.776   3.340  1.00  0.62           C  
ATOM    425  C   ASP A  27      11.199   1.483   3.239  1.00  0.62           C  
ATOM    426  O   ASP A  27      11.683   0.541   3.868  1.00  0.62           O  
ATOM    427  CB  ASP A  27       8.904   0.517   3.017  1.00  0.62           C  
ATOM    428  CG  ASP A  27       7.452   0.597   3.488  1.00  0.62           C  
ATOM    429  OD1 ASP A  27       7.184   1.348   4.396  1.00  0.62           O  
ATOM    430  OD2 ASP A  27       6.630  -0.099   2.943  1.00  0.62           O  
ATOM    431  H   ASP A  27       8.942   2.751   1.570  1.00  0.62           H  
ATOM    432  HA  ASP A  27       9.485   2.023   4.381  1.00  0.62           H  
ATOM    433 1HB  ASP A  27       8.917   0.349   1.939  1.00  0.62           H  
ATOM    434 2HB  ASP A  27       9.381  -0.341   3.490  1.00  0.62           H  
ATOM    435  N   LYS A  28      11.941   2.261   2.443  1.00  0.62           N  
ATOM    436  CA  LYS A  28      13.387   2.053   2.328  1.00  0.62           C  
ATOM    437  C   LYS A  28      14.087   3.192   3.035  1.00  0.62           C  
ATOM    438  O   LYS A  28      15.085   3.001   3.725  1.00  0.62           O  
ATOM    439  CB  LYS A  28      13.848   2.017   0.877  1.00  0.62           C  
ATOM    440  CG  LYS A  28      13.200   0.919   0.022  1.00  0.62           C  
ATOM    441  CD  LYS A  28      13.576  -0.454   0.520  1.00  0.62           C  
ATOM    442  CE  LYS A  28      13.033  -1.557  -0.378  1.00  0.62           C  
ATOM    443  NZ  LYS A  28      13.389  -2.918   0.141  1.00  0.62           N  
ATOM    444  H   LYS A  28      11.513   3.032   1.938  1.00  0.62           H  
ATOM    445  HA  LYS A  28      13.664   1.122   2.821  1.00  0.62           H  
ATOM    446 1HB  LYS A  28      13.638   2.981   0.415  1.00  0.62           H  
ATOM    447 2HB  LYS A  28      14.928   1.870   0.843  1.00  0.62           H  
ATOM    448 1HG  LYS A  28      12.116   1.022   0.062  1.00  0.62           H  
ATOM    449 2HG  LYS A  28      13.518   1.019  -1.011  1.00  0.62           H  
ATOM    450 1HD  LYS A  28      14.659  -0.529   0.550  1.00  0.62           H  
ATOM    451 2HD  LYS A  28      13.196  -0.599   1.534  1.00  0.62           H  
ATOM    452 1HE  LYS A  28      11.950  -1.471  -0.434  1.00  0.62           H  
ATOM    453 2HE  LYS A  28      13.453  -1.442  -1.377  1.00  0.62           H  
ATOM    454 1HZ  LYS A  28      13.025  -3.627  -0.470  1.00  0.62           H  
ATOM    455 2HZ  LYS A  28      14.420  -3.006   0.188  1.00  0.62           H  
ATOM    456 3HZ  LYS A  28      13.008  -3.039   1.065  1.00  0.62           H  
ATOM    457  N   ALA A  29      13.527   4.387   2.885  1.00  0.62           N  
ATOM    458  CA  ALA A  29      14.105   5.578   3.485  1.00  0.62           C  
ATOM    459  C   ALA A  29      13.019   6.495   4.039  1.00  0.62           C  
ATOM    460  O   ALA A  29      12.863   7.602   3.519  1.00  0.62           O  
ATOM    461  CB  ALA A  29      14.908   6.327   2.432  1.00  0.62           C  
ATOM    462  H   ALA A  29      12.692   4.477   2.309  1.00  0.62           H  
ATOM    463  HA  ALA A  29      14.765   5.279   4.297  1.00  0.62           H  
ATOM    464 1HB  ALA A  29      15.364   7.208   2.887  1.00  0.62           H  
ATOM    465 2HB  ALA A  29      15.691   5.688   2.038  1.00  0.62           H  
ATOM    466 3HB  ALA A  29      14.254   6.631   1.616  1.00  0.62           H  
ATOM    467  N   PRO A  30      12.267   6.077   5.085  1.00  0.61           N  
ATOM    468  CA  PRO A  30      11.147   6.792   5.674  1.00  0.61           C  
ATOM    469  C   PRO A  30      11.408   8.262   5.952  1.00  0.61           C  
ATOM    470  O   PRO A  30      10.714   9.118   5.421  1.00  0.61           O  
ATOM    471  CB  PRO A  30      10.954   6.053   7.002  1.00  0.61           C  
ATOM    472  CG  PRO A  30      11.369   4.646   6.717  1.00  0.61           C  
ATOM    473  CD  PRO A  30      12.566   4.782   5.794  1.00  0.61           C  
ATOM    474  HA  PRO A  30      10.273   6.665   5.027  1.00  0.61           H  
ATOM    475 1HB  PRO A  30      11.556   6.514   7.793  1.00  0.61           H  
ATOM    476 2HB  PRO A  30       9.903   6.133   7.316  1.00  0.61           H  
ATOM    477 1HG  PRO A  30      11.639   4.150   7.658  1.00  0.61           H  
ATOM    478 2HG  PRO A  30      10.546   4.068   6.295  1.00  0.61           H  
ATOM    479 1HD  PRO A  30      13.505   4.819   6.346  1.00  0.61           H  
ATOM    480 2HD  PRO A  30      12.509   3.933   5.139  1.00  0.61           H  
ATOM    481  N   ARG A  31      12.421   8.564   6.774  1.00  0.61           N  
ATOM    482  CA  ARG A  31      12.698   9.940   7.184  1.00  0.61           C  
ATOM    483  C   ARG A  31      12.991  10.824   5.990  1.00  0.61           C  
ATOM    484  O   ARG A  31      12.421  11.910   5.848  1.00  0.61           O  
ATOM    485  CB  ARG A  31      13.890   9.978   8.134  1.00  0.61           C  
ATOM    486  CG  ARG A  31      14.276  11.335   8.710  1.00  0.61           C  
ATOM    487  CD  ARG A  31      15.482  11.191   9.576  1.00  0.61           C  
ATOM    488  NE  ARG A  31      15.922  12.444  10.177  1.00  0.61           N  
ATOM    489  CZ  ARG A  31      15.473  12.933  11.351  1.00  0.61           C  
ATOM    490  NH1 ARG A  31      14.559  12.277  12.030  1.00  0.61           N  
ATOM    491  NH2 ARG A  31      15.953  14.066  11.831  1.00  0.61           N  
ATOM    492  H   ARG A  31      13.021   7.828   7.141  1.00  0.61           H  
ATOM    493  HA  ARG A  31      11.818  10.328   7.702  1.00  0.61           H  
ATOM    494 1HB  ARG A  31      13.710   9.297   8.963  1.00  0.61           H  
ATOM    495 2HB  ARG A  31      14.768   9.620   7.615  1.00  0.61           H  
ATOM    496 1HG  ARG A  31      14.501  12.036   7.901  1.00  0.61           H  
ATOM    497 2HG  ARG A  31      13.459  11.716   9.316  1.00  0.61           H  
ATOM    498 1HD  ARG A  31      15.260  10.491  10.379  1.00  0.61           H  
ATOM    499 2HD  ARG A  31      16.303  10.797   8.974  1.00  0.61           H  
ATOM    500  HE  ARG A  31      16.626  12.976   9.683  1.00  0.61           H  
ATOM    501 1HH1 ARG A  31      14.189  11.409  11.672  1.00  0.61           H  
ATOM    502 2HH1 ARG A  31      14.224  12.644  12.910  1.00  0.61           H  
ATOM    503 1HH2 ARG A  31      16.658  14.582  11.323  1.00  0.61           H  
ATOM    504 2HH2 ARG A  31      15.613  14.420  12.714  1.00  0.61           H  
ATOM    505  N   ALA A  32      13.879  10.363   5.111  1.00  0.60           N  
ATOM    506  CA  ALA A  32      14.199  11.167   3.935  1.00  0.60           C  
ATOM    507  C   ALA A  32      12.962  11.378   3.063  1.00  0.60           C  
ATOM    508  O   ALA A  32      12.748  12.469   2.526  1.00  0.60           O  
ATOM    509  CB  ALA A  32      15.307  10.527   3.126  1.00  0.60           C  
ATOM    510  H   ALA A  32      14.329   9.452   5.280  1.00  0.60           H  
ATOM    511  HA  ALA A  32      14.528  12.142   4.282  1.00  0.60           H  
ATOM    512 1HB  ALA A  32      15.544  11.151   2.271  1.00  0.60           H  
ATOM    513 2HB  ALA A  32      16.198  10.400   3.745  1.00  0.60           H  
ATOM    514 3HB  ALA A  32      14.974   9.552   2.777  1.00  0.60           H  
ATOM    515  N   CYS A  33      12.126  10.348   2.943  1.00  0.59           N  
ATOM    516  CA  CYS A  33      10.918  10.464   2.149  1.00  0.59           C  
ATOM    517  C   CYS A  33       9.917  11.426   2.791  1.00  0.59           C  
ATOM    518  O   CYS A  33       9.308  12.242   2.095  1.00  0.59           O  
ATOM    519  CB  CYS A  33      10.297   9.100   1.972  1.00  0.59           C  
ATOM    520  SG  CYS A  33      11.228   8.026   0.940  1.00  0.59           S  
ATOM    521  H   CYS A  33      12.338   9.454   3.392  1.00  0.59           H  
ATOM    522  HA  CYS A  33      11.190  10.844   1.165  1.00  0.59           H  
ATOM    523 1HB  CYS A  33      10.207   8.623   2.942  1.00  0.59           H  
ATOM    524 2HB  CYS A  33       9.307   9.196   1.557  1.00  0.59           H  
ATOM    525  HG  CYS A  33      12.190   7.807   1.871  1.00  0.59           H  
ATOM    526  N   GLU A  34       9.769  11.355   4.118  1.00  0.59           N  
ATOM    527  CA  GLU A  34       8.871  12.235   4.861  1.00  0.59           C  
ATOM    528  C   GLU A  34       9.336  13.674   4.721  1.00  0.59           C  
ATOM    529  O   GLU A  34       8.527  14.592   4.574  1.00  0.59           O  
ATOM    530  CB  GLU A  34       8.811  11.831   6.341  1.00  0.59           C  
ATOM    531  CG  GLU A  34       8.058  10.532   6.638  1.00  0.59           C  
ATOM    532  CD  GLU A  34       8.184  10.113   8.080  1.00  0.59           C  
ATOM    533  OE1 GLU A  34       9.017  10.670   8.757  1.00  0.59           O  
ATOM    534  OE2 GLU A  34       7.452   9.247   8.505  1.00  0.59           O  
ATOM    535  H   GLU A  34      10.292  10.653   4.631  1.00  0.59           H  
ATOM    536  HA  GLU A  34       7.872  12.153   4.435  1.00  0.59           H  
ATOM    537 1HB  GLU A  34       9.827  11.711   6.717  1.00  0.59           H  
ATOM    538 2HB  GLU A  34       8.345  12.630   6.916  1.00  0.59           H  
ATOM    539 1HG  GLU A  34       7.005  10.671   6.398  1.00  0.59           H  
ATOM    540 2HG  GLU A  34       8.437   9.753   6.006  1.00  0.59           H  
ATOM    541  N   ASN A  35      10.658  13.866   4.727  1.00  0.58           N  
ATOM    542  CA  ASN A  35      11.256  15.173   4.544  1.00  0.58           C  
ATOM    543  C   ASN A  35      10.829  15.685   3.175  1.00  0.58           C  
ATOM    544  O   ASN A  35      10.198  16.732   3.073  1.00  0.58           O  
ATOM    545  CB  ASN A  35      12.774  15.067   4.712  1.00  0.58           C  
ATOM    546  CG  ASN A  35      13.549  16.338   4.637  1.00  0.58           C  
ATOM    547  OD1 ASN A  35      13.376  17.255   5.438  1.00  0.58           O  
ATOM    548  ND2 ASN A  35      14.439  16.406   3.685  1.00  0.58           N  
ATOM    549  H   ASN A  35      11.273  13.068   4.888  1.00  0.58           H  
ATOM    550  HA  ASN A  35      10.867  15.857   5.284  1.00  0.58           H  
ATOM    551 1HB  ASN A  35      12.987  14.593   5.672  1.00  0.58           H  
ATOM    552 2HB  ASN A  35      13.166  14.410   3.951  1.00  0.58           H  
ATOM    553 1HD2 ASN A  35      14.997  17.226   3.577  1.00  0.58           H  
ATOM    554 2HD2 ASN A  35      14.559  15.635   3.054  1.00  0.58           H  
ATOM    555  N   MET A  36      11.063  14.897   2.125  1.00  0.58           N  
ATOM    556  CA  MET A  36      10.675  15.315   0.781  1.00  0.58           C  
ATOM    557  C   MET A  36       9.192  15.595   0.603  1.00  0.58           C  
ATOM    558  O   MET A  36       8.818  16.560  -0.070  1.00  0.58           O  
ATOM    559  CB  MET A  36      11.066  14.238  -0.204  1.00  0.58           C  
ATOM    560  CG  MET A  36      12.478  14.154  -0.518  1.00  0.58           C  
ATOM    561  SD  MET A  36      13.047  15.604  -1.420  1.00  0.58           S  
ATOM    562  CE  MET A  36      11.958  15.665  -2.869  1.00  0.58           C  
ATOM    563  H   MET A  36      11.555  14.011   2.257  1.00  0.58           H  
ATOM    564  HA  MET A  36      11.217  16.230   0.545  1.00  0.58           H  
ATOM    565 1HB  MET A  36      10.771  13.269   0.193  1.00  0.58           H  
ATOM    566 2HB  MET A  36      10.523  14.382  -1.136  1.00  0.58           H  
ATOM    567 1HG  MET A  36      13.030  14.099   0.421  1.00  0.58           H  
ATOM    568 2HG  MET A  36      12.683  13.280  -1.054  1.00  0.58           H  
ATOM    569 1HE  MET A  36      12.227  16.518  -3.485  1.00  0.58           H  
ATOM    570 2HE  MET A  36      12.043  14.777  -3.446  1.00  0.58           H  
ATOM    571 3HE  MET A  36      10.927  15.773  -2.539  1.00  0.58           H  
ATOM    572  N   GLU A  37       8.329  14.780   1.199  1.00  0.57           N  
ATOM    573  CA  GLU A  37       6.908  15.023   1.031  1.00  0.57           C  
ATOM    574  C   GLU A  37       6.499  16.307   1.746  1.00  0.57           C  
ATOM    575  O   GLU A  37       5.803  17.156   1.173  1.00  0.57           O  
ATOM    576  CB  GLU A  37       6.076  13.845   1.537  1.00  0.57           C  
ATOM    577  CG  GLU A  37       4.556  14.018   1.278  1.00  0.57           C  
ATOM    578  CD  GLU A  37       3.711  12.834   1.714  1.00  0.57           C  
ATOM    579  OE1 GLU A  37       4.266  11.892   2.228  1.00  0.57           O  
ATOM    580  OE2 GLU A  37       2.516  12.881   1.529  1.00  0.57           O  
ATOM    581  H   GLU A  37       8.663  13.981   1.739  1.00  0.57           H  
ATOM    582  HA  GLU A  37       6.705  15.151  -0.030  1.00  0.57           H  
ATOM    583 1HB  GLU A  37       6.408  12.929   1.048  1.00  0.57           H  
ATOM    584 2HB  GLU A  37       6.237  13.721   2.611  1.00  0.57           H  
ATOM    585 1HG  GLU A  37       4.213  14.908   1.809  1.00  0.57           H  
ATOM    586 2HG  GLU A  37       4.404  14.191   0.214  1.00  0.57           H  
ATOM    587  N   ALA A  38       6.944  16.468   2.993  1.00  0.57           N  
ATOM    588  CA  ALA A  38       6.615  17.644   3.774  1.00  0.57           C  
ATOM    589  C   ALA A  38       7.125  18.916   3.110  1.00  0.57           C  
ATOM    590  O   ALA A  38       6.425  19.931   3.090  1.00  0.57           O  
ATOM    591  CB  ALA A  38       7.206  17.513   5.149  1.00  0.57           C  
ATOM    592  H   ALA A  38       7.529  15.748   3.424  1.00  0.57           H  
ATOM    593  HA  ALA A  38       5.531  17.706   3.852  1.00  0.57           H  
ATOM    594 1HB  ALA A  38       6.952  18.380   5.750  1.00  0.57           H  
ATOM    595 2HB  ALA A  38       6.828  16.610   5.627  1.00  0.57           H  
ATOM    596 3HB  ALA A  38       8.274  17.436   5.033  1.00  0.57           H  
ATOM    597  N   LEU A  39       8.330  18.855   2.533  1.00  0.58           N  
ATOM    598  CA  LEU A  39       8.926  20.002   1.860  1.00  0.58           C  
ATOM    599  C   LEU A  39       8.158  20.298   0.571  1.00  0.58           C  
ATOM    600  O   LEU A  39       7.846  21.449   0.258  1.00  0.58           O  
ATOM    601  CB  LEU A  39      10.380  19.675   1.537  1.00  0.58           C  
ATOM    602  CG  LEU A  39      11.324  19.509   2.736  1.00  0.58           C  
ATOM    603  CD1 LEU A  39      12.595  18.911   2.298  1.00  0.58           C  
ATOM    604  CD2 LEU A  39      11.586  20.773   3.311  1.00  0.58           C  
ATOM    605  H   LEU A  39       8.872  17.991   2.588  1.00  0.58           H  
ATOM    606  HA  LEU A  39       8.879  20.867   2.518  1.00  0.58           H  
ATOM    607 1HB  LEU A  39      10.401  18.741   0.985  1.00  0.58           H  
ATOM    608 2HB  LEU A  39      10.778  20.473   0.913  1.00  0.58           H  
ATOM    609  HG  LEU A  39      10.868  18.890   3.469  1.00  0.58           H  
ATOM    610 1HD1 LEU A  39      13.251  18.819   3.150  1.00  0.58           H  
ATOM    611 2HD1 LEU A  39      12.414  17.933   1.857  1.00  0.58           H  
ATOM    612 3HD1 LEU A  39      13.032  19.555   1.579  1.00  0.58           H  
ATOM    613 1HD2 LEU A  39      12.251  20.669   4.172  1.00  0.58           H  
ATOM    614 2HD2 LEU A  39      12.057  21.406   2.572  1.00  0.58           H  
ATOM    615 3HD2 LEU A  39      10.635  21.179   3.611  1.00  0.58           H  
ATOM    616  N   ALA A  40       7.780  19.257  -0.164  1.00  0.58           N  
ATOM    617  CA  ALA A  40       7.007  19.465  -1.378  1.00  0.58           C  
ATOM    618  C   ALA A  40       5.659  20.100  -1.053  1.00  0.58           C  
ATOM    619  O   ALA A  40       5.186  20.969  -1.779  1.00  0.58           O  
ATOM    620  CB  ALA A  40       6.826  18.156  -2.113  1.00  0.58           C  
ATOM    621  H   ALA A  40       8.044  18.306   0.095  1.00  0.58           H  
ATOM    622  HA  ALA A  40       7.547  20.157  -2.016  1.00  0.58           H  
ATOM    623 1HB  ALA A  40       6.267  18.320  -3.033  1.00  0.58           H  
ATOM    624 2HB  ALA A  40       7.802  17.738  -2.354  1.00  0.58           H  
ATOM    625 3HB  ALA A  40       6.281  17.456  -1.478  1.00  0.58           H  
ATOM    626  N   THR A  41       5.050  19.703   0.064  1.00  0.58           N  
ATOM    627  CA  THR A  41       3.752  20.247   0.447  1.00  0.58           C  
ATOM    628  C   THR A  41       3.828  21.511   1.315  1.00  0.58           C  
ATOM    629  O   THR A  41       2.843  22.243   1.430  1.00  0.58           O  
ATOM    630  CB  THR A  41       2.931  19.168   1.185  1.00  0.58           C  
ATOM    631  OG1 THR A  41       3.664  18.728   2.330  1.00  0.58           O  
ATOM    632  CG2 THR A  41       2.622  18.000   0.320  1.00  0.58           C  
ATOM    633  H   THR A  41       5.470  18.965   0.631  1.00  0.58           H  
ATOM    634  HA  THR A  41       3.218  20.513  -0.465  1.00  0.58           H  
ATOM    635  HB  THR A  41       1.998  19.611   1.525  1.00  0.58           H  
ATOM    636  HG1 THR A  41       4.479  18.258   2.008  1.00  0.58           H  
ATOM    637 1HG2 THR A  41       2.041  17.269   0.884  1.00  0.58           H  
ATOM    638 2HG2 THR A  41       2.044  18.354  -0.511  1.00  0.58           H  
ATOM    639 3HG2 THR A  41       3.546  17.537  -0.029  1.00  0.58           H  
ATOM    640  N   GLY A  42       4.985  21.769   1.932  1.00  0.59           N  
ATOM    641  CA  GLY A  42       5.173  22.916   2.816  1.00  0.59           C  
ATOM    642  C   GLY A  42       4.567  22.674   4.195  1.00  0.59           C  
ATOM    643  O   GLY A  42       4.376  23.605   4.986  1.00  0.59           O  
ATOM    644  H   GLY A  42       5.759  21.123   1.823  1.00  0.59           H  
ATOM    645 1HA  GLY A  42       6.241  23.102   2.923  1.00  0.59           H  
ATOM    646 2HA  GLY A  42       4.727  23.801   2.366  1.00  0.59           H  
ATOM    647  N   SER A  43       4.287  21.407   4.496  1.00  0.59           N  
ATOM    648  CA  SER A  43       3.649  21.015   5.748  1.00  0.59           C  
ATOM    649  C   SER A  43       4.519  21.335   6.954  1.00  0.59           C  
ATOM    650  O   SER A  43       4.032  21.469   8.074  1.00  0.59           O  
ATOM    651  CB  SER A  43       3.335  19.534   5.738  1.00  0.59           C  
ATOM    652  OG  SER A  43       2.379  19.212   4.763  1.00  0.59           O  
ATOM    653  H   SER A  43       4.552  20.690   3.820  1.00  0.59           H  
ATOM    654  HA  SER A  43       2.714  21.570   5.843  1.00  0.59           H  
ATOM    655 1HB  SER A  43       4.247  18.971   5.556  1.00  0.59           H  
ATOM    656 2HB  SER A  43       2.965  19.246   6.718  1.00  0.59           H  
ATOM    657  HG  SER A  43       2.868  19.106   3.921  1.00  0.59           H  
ATOM    658  N   ALA A  44       5.819  21.438   6.715  1.00  0.59           N  
ATOM    659  CA  ALA A  44       6.796  21.717   7.748  1.00  0.59           C  
ATOM    660  C   ALA A  44       6.962  23.212   8.065  1.00  0.59           C  
ATOM    661  O   ALA A  44       7.718  23.567   8.967  1.00  0.59           O  
ATOM    662  CB  ALA A  44       8.113  21.141   7.334  1.00  0.59           C  
ATOM    663  H   ALA A  44       6.135  21.316   5.764  1.00  0.59           H  
ATOM    664  HA  ALA A  44       6.465  21.223   8.661  1.00  0.59           H  
ATOM    665 1HB  ALA A  44       8.837  21.305   8.129  1.00  0.59           H  
ATOM    666 2HB  ALA A  44       7.997  20.077   7.160  1.00  0.59           H  
ATOM    667 3HB  ALA A  44       8.449  21.627   6.420  1.00  0.59           H  
ATOM    668  N   GLY A  45       6.278  24.099   7.344  1.00  0.59           N  
ATOM    669  CA  GLY A  45       6.435  25.535   7.600  1.00  0.59           C  
ATOM    670  C   GLY A  45       7.842  26.096   7.314  1.00  0.59           C  
ATOM    671  O   GLY A  45       8.323  26.008   6.178  1.00  0.59           O  
ATOM    672  H   GLY A  45       5.636  23.794   6.610  1.00  0.59           H  
ATOM    673 1HA  GLY A  45       5.706  26.076   6.997  1.00  0.59           H  
ATOM    674 2HA  GLY A  45       6.178  25.733   8.639  1.00  0.59           H  
ATOM    675  N   LYS A  46       8.457  26.732   8.328  1.00  0.59           N  
ATOM    676  CA  LYS A  46       9.791  27.354   8.210  1.00  0.59           C  
ATOM    677  C   LYS A  46      10.900  26.578   8.916  1.00  0.59           C  
ATOM    678  O   LYS A  46      10.660  25.866   9.892  1.00  0.59           O  
ATOM    679  CB  LYS A  46       9.761  28.785   8.749  1.00  0.59           C  
ATOM    680  CG  LYS A  46       8.886  29.751   7.961  1.00  0.59           C  
ATOM    681  CD  LYS A  46       8.921  31.136   8.569  1.00  0.59           C  
ATOM    682  CE  LYS A  46       8.097  32.122   7.765  1.00  0.59           C  
ATOM    683  NZ  LYS A  46       8.123  33.485   8.370  1.00  0.59           N  
ATOM    684  H   LYS A  46       7.991  26.757   9.225  1.00  0.59           H  
ATOM    685  HA  LYS A  46      10.066  27.386   7.165  1.00  0.59           H  
ATOM    686 1HB  LYS A  46       9.419  28.780   9.782  1.00  0.59           H  
ATOM    687 2HB  LYS A  46      10.779  29.189   8.745  1.00  0.59           H  
ATOM    688 1HG  LYS A  46       9.253  29.824   6.948  1.00  0.59           H  
ATOM    689 2HG  LYS A  46       7.862  29.391   7.934  1.00  0.59           H  
ATOM    690 1HD  LYS A  46       8.531  31.095   9.586  1.00  0.59           H  
ATOM    691 2HD  LYS A  46       9.943  31.485   8.610  1.00  0.59           H  
ATOM    692 1HE  LYS A  46       8.495  32.175   6.752  1.00  0.59           H  
ATOM    693 2HE  LYS A  46       7.066  31.773   7.722  1.00  0.59           H  
ATOM    694 1HZ  LYS A  46       7.565  34.113   7.812  1.00  0.59           H  
ATOM    695 2HZ  LYS A  46       7.748  33.443   9.305  1.00  0.59           H  
ATOM    696 3HZ  LYS A  46       9.075  33.826   8.406  1.00  0.59           H  
ATOM    697  N   GLY A  47      12.128  26.737   8.417  1.00  0.59           N  
ATOM    698  CA  GLY A  47      13.290  26.055   8.981  1.00  0.59           C  
ATOM    699  C   GLY A  47      13.673  26.535  10.373  1.00  0.59           C  
ATOM    700  O   GLY A  47      13.731  27.738  10.645  1.00  0.59           O  
ATOM    701  H   GLY A  47      12.255  27.340   7.604  1.00  0.59           H  
ATOM    702 1HA  GLY A  47      13.093  24.986   9.020  1.00  0.59           H  
ATOM    703 2HA  GLY A  47      14.130  26.186   8.303  1.00  0.59           H  
ATOM    704  N   ALA A  48      14.048  25.578  11.228  1.00  0.59           N  
ATOM    705  CA  ALA A  48      14.469  25.833  12.611  1.00  0.59           C  
ATOM    706  C   ALA A  48      15.702  26.730  12.732  1.00  0.59           C  
ATOM    707  O   ALA A  48      15.819  27.510  13.679  1.00  0.59           O  
ATOM    708  CB  ALA A  48      14.769  24.515  13.300  1.00  0.59           C  
ATOM    709  H   ALA A  48      14.002  24.620  10.908  1.00  0.59           H  
ATOM    710  HA  ALA A  48      13.641  26.327  13.121  1.00  0.59           H  
ATOM    711 1HB  ALA A  48      15.040  24.703  14.337  1.00  0.59           H  
ATOM    712 2HB  ALA A  48      13.890  23.871  13.263  1.00  0.59           H  
ATOM    713 3HB  ALA A  48      15.597  24.038  12.794  1.00  0.59           H  
ATOM    714  N   VAL A  49      16.625  26.588  11.786  1.00  0.60           N  
ATOM    715  CA  VAL A  49      17.882  27.318  11.783  1.00  0.60           C  
ATOM    716  C   VAL A  49      17.842  28.581  10.935  1.00  0.60           C  
ATOM    717  O   VAL A  49      18.325  29.630  11.365  1.00  0.60           O  
ATOM    718  CB  VAL A  49      19.021  26.420  11.256  1.00  0.60           C  
ATOM    719  CG1 VAL A  49      20.303  27.217  11.163  1.00  0.60           C  
ATOM    720  CG2 VAL A  49      19.188  25.198  12.176  1.00  0.60           C  
ATOM    721  H   VAL A  49      16.472  25.917  11.038  1.00  0.60           H  
ATOM    722  HA  VAL A  49      18.110  27.599  12.810  1.00  0.60           H  
ATOM    723  HB  VAL A  49      18.781  26.092  10.255  1.00  0.60           H  
ATOM    724 1HG1 VAL A  49      21.097  26.584  10.771  1.00  0.60           H  
ATOM    725 2HG1 VAL A  49      20.154  28.065  10.495  1.00  0.60           H  
ATOM    726 3HG1 VAL A  49      20.580  27.577  12.153  1.00  0.60           H  
ATOM    727 1HG2 VAL A  49      19.983  24.562  11.793  1.00  0.60           H  
ATOM    728 2HG2 VAL A  49      19.438  25.531  13.182  1.00  0.60           H  
ATOM    729 3HG2 VAL A  49      18.253  24.635  12.199  1.00  0.60           H  
ATOM    730  N   THR A  50      17.302  28.491   9.716  1.00  0.60           N  
ATOM    731  CA  THR A  50      17.359  29.643   8.824  1.00  0.60           C  
ATOM    732  C   THR A  50      16.219  30.646   8.945  1.00  0.60           C  
ATOM    733  O   THR A  50      16.377  31.800   8.549  1.00  0.60           O  
ATOM    734  CB  THR A  50      17.363  29.149   7.380  1.00  0.60           C  
ATOM    735  OG1 THR A  50      16.106  28.438   7.132  1.00  0.60           O  
ATOM    736  CG2 THR A  50      18.553  28.217   7.202  1.00  0.60           C  
ATOM    737  H   THR A  50      16.903  27.604   9.382  1.00  0.60           H  
ATOM    738  HA  THR A  50      18.292  30.171   9.021  1.00  0.60           H  
ATOM    739  HB  THR A  50      17.438  29.991   6.692  1.00  0.60           H  
ATOM    740  HG1 THR A  50      16.159  27.562   7.604  1.00  0.60           H  
ATOM    741 1HG2 THR A  50      18.576  27.839   6.210  1.00  0.60           H  
ATOM    742 2HG2 THR A  50      19.474  28.762   7.403  1.00  0.60           H  
ATOM    743 3HG2 THR A  50      18.471  27.383   7.896  1.00  0.60           H  
ATOM    744  N   GLY A  51      15.052  30.224   9.431  1.00  0.59           N  
ATOM    745  CA  GLY A  51      13.921  31.134   9.506  1.00  0.59           C  
ATOM    746  C   GLY A  51      13.205  31.293   8.162  1.00  0.59           C  
ATOM    747  O   GLY A  51      12.254  32.072   8.054  1.00  0.59           O  
ATOM    748  H   GLY A  51      14.913  29.272   9.766  1.00  0.59           H  
ATOM    749 1HA  GLY A  51      13.217  30.757  10.248  1.00  0.59           H  
ATOM    750 2HA  GLY A  51      14.263  32.106   9.856  1.00  0.59           H  
ATOM    751  N   LYS A  52      13.649  30.565   7.133  1.00  0.59           N  
ATOM    752  CA  LYS A  52      13.030  30.705   5.825  1.00  0.59           C  
ATOM    753  C   LYS A  52      12.131  29.496   5.563  1.00  0.59           C  
ATOM    754  O   LYS A  52      12.381  28.434   6.132  1.00  0.59           O  
ATOM    755  CB  LYS A  52      14.102  30.845   4.742  1.00  0.59           C  
ATOM    756  CG  LYS A  52      14.938  32.096   4.749  1.00  0.59           C  
ATOM    757  CD  LYS A  52      15.866  32.083   3.517  1.00  0.59           C  
ATOM    758  CE  LYS A  52      16.794  33.285   3.464  1.00  0.59           C  
ATOM    759  NZ  LYS A  52      17.581  33.327   2.181  1.00  0.59           N  
ATOM    760  H   LYS A  52      14.439  29.921   7.248  1.00  0.59           H  
ATOM    761  HA  LYS A  52      12.449  31.616   5.838  1.00  0.59           H  
ATOM    762 1HB  LYS A  52      14.854  30.130   4.951  1.00  0.59           H  
ATOM    763 2HB  LYS A  52      13.705  30.651   3.747  1.00  0.59           H  
ATOM    764 1HG  LYS A  52      14.293  32.973   4.716  1.00  0.59           H  
ATOM    765 2HG  LYS A  52      15.539  32.133   5.663  1.00  0.59           H  
ATOM    766 1HD  LYS A  52      16.477  31.181   3.548  1.00  0.59           H  
ATOM    767 2HD  LYS A  52      15.268  32.055   2.605  1.00  0.59           H  
ATOM    768 1HE  LYS A  52      16.211  34.199   3.552  1.00  0.59           H  
ATOM    769 2HE  LYS A  52      17.491  33.225   4.300  1.00  0.59           H  
ATOM    770 1HZ  LYS A  52      18.187  34.130   2.184  1.00  0.59           H  
ATOM    771 2HZ  LYS A  52      18.161  32.471   2.048  1.00  0.59           H  
ATOM    772 3HZ  LYS A  52      16.944  33.393   1.404  1.00  0.59           H  
ATOM    773  N   PRO A  53      11.073  29.613   4.738  1.00  0.58           N  
ATOM    774  CA  PRO A  53      10.175  28.527   4.385  1.00  0.58           C  
ATOM    775  C   PRO A  53      10.903  27.317   3.847  1.00  0.58           C  
ATOM    776  O   PRO A  53      11.761  27.421   2.982  1.00  0.58           O  
ATOM    777  CB  PRO A  53       9.304  29.157   3.292  1.00  0.58           C  
ATOM    778  CG  PRO A  53       9.295  30.626   3.628  1.00  0.58           C  
ATOM    779  CD  PRO A  53      10.694  30.919   4.142  1.00  0.58           C  
ATOM    780  HA  PRO A  53       9.550  28.256   5.239  1.00  0.58           H  
ATOM    781 1HB  PRO A  53       9.734  28.943   2.302  1.00  0.58           H  
ATOM    782 2HB  PRO A  53       8.301  28.708   3.310  1.00  0.58           H  
ATOM    783 1HG  PRO A  53       9.035  31.218   2.735  1.00  0.58           H  
ATOM    784 2HG  PRO A  53       8.518  30.829   4.380  1.00  0.58           H  
ATOM    785 1HD  PRO A  53      11.373  31.200   3.325  1.00  0.58           H  
ATOM    786 2HD  PRO A  53      10.587  31.702   4.897  1.00  0.58           H  
ATOM    787  N   LEU A  54      10.489  26.161   4.326  1.00  0.58           N  
ATOM    788  CA  LEU A  54      11.046  24.877   3.924  1.00  0.58           C  
ATOM    789  C   LEU A  54      10.498  24.382   2.602  1.00  0.58           C  
ATOM    790  O   LEU A  54      11.058  23.483   1.982  1.00  0.58           O  
ATOM    791  CB  LEU A  54      10.731  23.876   5.027  1.00  0.58           C  
ATOM    792  CG  LEU A  54      11.445  24.110   6.291  1.00  0.58           C  
ATOM    793  CD1 LEU A  54      10.834  23.315   7.361  1.00  0.58           C  
ATOM    794  CD2 LEU A  54      12.896  23.655   6.110  1.00  0.58           C  
ATOM    795  H   LEU A  54       9.761  26.160   5.038  1.00  0.58           H  
ATOM    796  HA  LEU A  54      12.125  24.987   3.835  1.00  0.58           H  
ATOM    797 1HB  LEU A  54       9.659  23.880   5.227  1.00  0.58           H  
ATOM    798 2HB  LEU A  54      11.019  22.935   4.716  1.00  0.58           H  
ATOM    799  HG  LEU A  54      11.404  25.143   6.532  1.00  0.58           H  
ATOM    800 1HD1 LEU A  54      11.364  23.463   8.297  1.00  0.58           H  
ATOM    801 2HD1 LEU A  54       9.805  23.628   7.482  1.00  0.58           H  
ATOM    802 3HD1 LEU A  54      10.869  22.293   7.083  1.00  0.58           H  
ATOM    803 1HD2 LEU A  54      13.466  23.806   7.021  1.00  0.58           H  
ATOM    804 2HD2 LEU A  54      12.921  22.594   5.853  1.00  0.58           H  
ATOM    805 3HD2 LEU A  54      13.349  24.219   5.315  1.00  0.58           H  
ATOM    806  N   SER A  55       9.372  24.931   2.189  1.00  0.58           N  
ATOM    807  CA  SER A  55       8.716  24.429   1.002  1.00  0.58           C  
ATOM    808  C   SER A  55       9.554  24.564  -0.249  1.00  0.58           C  
ATOM    809  O   SER A  55      10.257  25.554  -0.446  1.00  0.58           O  
ATOM    810  CB  SER A  55       7.390  25.098   0.744  1.00  0.58           C  
ATOM    811  OG  SER A  55       6.808  24.583  -0.436  1.00  0.58           O  
ATOM    812  H   SER A  55       8.969  25.690   2.716  1.00  0.58           H  
ATOM    813  HA  SER A  55       8.533  23.383   1.177  1.00  0.58           H  
ATOM    814 1HB  SER A  55       6.731  24.953   1.580  1.00  0.58           H  
ATOM    815 2HB  SER A  55       7.544  26.170   0.636  1.00  0.58           H  
ATOM    816  HG  SER A  55       6.760  23.618  -0.303  1.00  0.58           H  
ATOM    817  N   TYR A  56       9.417  23.583  -1.127  1.00  0.58           N  
ATOM    818  CA  TYR A  56      10.084  23.619  -2.423  1.00  0.58           C  
ATOM    819  C   TYR A  56       9.411  24.616  -3.382  1.00  0.58           C  
ATOM    820  O   TYR A  56       9.976  24.964  -4.419  1.00  0.58           O  
ATOM    821  CB  TYR A  56      10.116  22.233  -3.061  1.00  0.58           C  
ATOM    822  CG  TYR A  56      11.043  21.238  -2.386  1.00  0.58           C  
ATOM    823  CD1 TYR A  56      10.629  19.936  -2.179  1.00  0.58           C  
ATOM    824  CD2 TYR A  56      12.301  21.623  -1.984  1.00  0.58           C  
ATOM    825  CE1 TYR A  56      11.446  19.034  -1.599  1.00  0.58           C  
ATOM    826  CE2 TYR A  56      13.132  20.705  -1.391  1.00  0.58           C  
ATOM    827  CZ  TYR A  56      12.702  19.416  -1.203  1.00  0.58           C  
ATOM    828  OH  TYR A  56      13.519  18.504  -0.619  1.00  0.58           O  
ATOM    829  H   TYR A  56       8.833  22.790  -0.859  1.00  0.58           H  
ATOM    830  HA  TYR A  56      11.110  23.953  -2.269  1.00  0.58           H  
ATOM    831 1HB  TYR A  56       9.105  21.818  -3.057  1.00  0.58           H  
ATOM    832 2HB  TYR A  56      10.419  22.329  -4.095  1.00  0.58           H  
ATOM    833  HD1 TYR A  56       9.646  19.627  -2.485  1.00  0.58           H  
ATOM    834  HD2 TYR A  56      12.636  22.648  -2.139  1.00  0.58           H  
ATOM    835  HE1 TYR A  56      11.102  18.015  -1.443  1.00  0.58           H  
ATOM    836  HE2 TYR A  56      14.132  21.000  -1.071  1.00  0.58           H  
ATOM    837  HH  TYR A  56      14.432  18.805  -0.665  1.00  0.58           H  
ATOM    838  N   LYS A  57       8.173  25.018  -3.095  1.00  0.58           N  
ATOM    839  CA  LYS A  57       7.474  25.925  -3.998  1.00  0.58           C  
ATOM    840  C   LYS A  57       8.236  27.237  -4.127  1.00  0.58           C  
ATOM    841  O   LYS A  57       8.539  27.898  -3.133  1.00  0.58           O  
ATOM    842  CB  LYS A  57       6.061  26.196  -3.490  1.00  0.58           C  
ATOM    843  CG  LYS A  57       5.213  27.080  -4.388  1.00  0.58           C  
ATOM    844  CD  LYS A  57       3.802  27.275  -3.816  1.00  0.58           C  
ATOM    845  CE  LYS A  57       2.999  28.315  -4.614  1.00  0.58           C  
ATOM    846  NZ  LYS A  57       2.568  27.816  -5.943  1.00  0.58           N  
ATOM    847  H   LYS A  57       7.729  24.736  -2.223  1.00  0.58           H  
ATOM    848  HA  LYS A  57       7.417  25.466  -4.988  1.00  0.58           H  
ATOM    849 1HB  LYS A  57       5.538  25.245  -3.370  1.00  0.58           H  
ATOM    850 2HB  LYS A  57       6.116  26.665  -2.506  1.00  0.58           H  
ATOM    851 1HG  LYS A  57       5.690  28.052  -4.510  1.00  0.58           H  
ATOM    852 2HG  LYS A  57       5.145  26.614  -5.361  1.00  0.58           H  
ATOM    853 1HD  LYS A  57       3.268  26.323  -3.847  1.00  0.58           H  
ATOM    854 2HD  LYS A  57       3.874  27.599  -2.779  1.00  0.58           H  
ATOM    855 1HE  LYS A  57       2.119  28.603  -4.044  1.00  0.58           H  
ATOM    856 2HE  LYS A  57       3.627  29.191  -4.763  1.00  0.58           H  
ATOM    857 1HZ  LYS A  57       2.058  28.517  -6.438  1.00  0.58           H  
ATOM    858 2HZ  LYS A  57       3.364  27.541  -6.525  1.00  0.58           H  
ATOM    859 3HZ  LYS A  57       1.951  27.000  -5.848  1.00  0.58           H  
ATOM    860  N   GLY A  58       8.526  27.631  -5.354  1.00  0.57           N  
ATOM    861  CA  GLY A  58       9.249  28.857  -5.649  1.00  0.57           C  
ATOM    862  C   GLY A  58      10.759  28.632  -5.693  1.00  0.57           C  
ATOM    863  O   GLY A  58      11.517  29.524  -6.086  1.00  0.57           O  
ATOM    864  H   GLY A  58       8.257  27.051  -6.140  1.00  0.57           H  
ATOM    865 1HA  GLY A  58       8.911  29.241  -6.611  1.00  0.57           H  
ATOM    866 2HA  GLY A  58       9.010  29.609  -4.899  1.00  0.57           H  
ATOM    867  N   SER A  59      11.205  27.452  -5.268  1.00  0.58           N  
ATOM    868  CA  SER A  59      12.617  27.138  -5.273  1.00  0.58           C  
ATOM    869  C   SER A  59      13.075  26.918  -6.685  1.00  0.58           C  
ATOM    870  O   SER A  59      12.348  26.353  -7.509  1.00  0.58           O  
ATOM    871  CB  SER A  59      12.932  25.908  -4.456  1.00  0.58           C  
ATOM    872  OG  SER A  59      14.293  25.597  -4.531  1.00  0.58           O  
ATOM    873  H   SER A  59      10.554  26.735  -4.949  1.00  0.58           H  
ATOM    874  HA  SER A  59      13.167  27.985  -4.860  1.00  0.58           H  
ATOM    875 1HB  SER A  59      12.638  26.062  -3.417  1.00  0.58           H  
ATOM    876 2HB  SER A  59      12.363  25.076  -4.835  1.00  0.58           H  
ATOM    877  HG  SER A  59      14.521  25.603  -5.480  1.00  0.58           H  
ATOM    878  N   THR A  60      14.278  27.357  -6.964  1.00  0.58           N  
ATOM    879  CA  THR A  60      14.852  27.142  -8.266  1.00  0.58           C  
ATOM    880  C   THR A  60      15.752  25.936  -8.255  1.00  0.58           C  
ATOM    881  O   THR A  60      16.059  25.386  -7.192  1.00  0.58           O  
ATOM    882  CB  THR A  60      15.622  28.384  -8.745  1.00  0.58           C  
ATOM    883  OG1 THR A  60      16.724  28.645  -7.865  1.00  0.58           O  
ATOM    884  CG2 THR A  60      14.691  29.586  -8.770  1.00  0.58           C  
ATOM    885  H   THR A  60      14.813  27.839  -6.254  1.00  0.58           H  
ATOM    886  HA  THR A  60      14.057  26.952  -8.966  1.00  0.58           H  
ATOM    887  HB  THR A  60      16.007  28.209  -9.751  1.00  0.58           H  
ATOM    888  HG1 THR A  60      17.402  27.965  -8.000  1.00  0.58           H  
ATOM    889 1HG2 THR A  60      15.234  30.462  -9.118  1.00  0.58           H  
ATOM    890 2HG2 THR A  60      13.873  29.380  -9.444  1.00  0.58           H  
ATOM    891 3HG2 THR A  60      14.299  29.773  -7.771  1.00  0.58           H  
ATOM    892  N   PHE A  61      16.161  25.533  -9.440  1.00  0.58           N  
ATOM    893  CA  PHE A  61      17.156  24.488  -9.580  1.00  0.58           C  
ATOM    894  C   PHE A  61      18.469  25.243  -9.651  1.00  0.58           C  
ATOM    895  O   PHE A  61      18.514  26.352 -10.186  1.00  0.58           O  
ATOM    896  CB  PHE A  61      16.872  23.617 -10.801  1.00  0.58           C  
ATOM    897  CG  PHE A  61      15.645  22.757 -10.623  1.00  0.58           C  
ATOM    898  CD1 PHE A  61      14.401  23.278 -10.854  1.00  0.58           C  
ATOM    899  CD2 PHE A  61      15.741  21.436 -10.259  1.00  0.58           C  
ATOM    900  CE1 PHE A  61      13.264  22.516 -10.738  1.00  0.58           C  
ATOM    901  CE2 PHE A  61      14.607  20.645 -10.134  1.00  0.58           C  
ATOM    902  CZ  PHE A  61      13.360  21.192 -10.378  1.00  0.58           C  
ATOM    903  H   PHE A  61      15.775  26.004 -10.261  1.00  0.58           H  
ATOM    904  HA  PHE A  61      17.165  23.865  -8.698  1.00  0.58           H  
ATOM    905 1HB  PHE A  61      16.737  24.237 -11.677  1.00  0.58           H  
ATOM    906 2HB  PHE A  61      17.725  22.962 -10.986  1.00  0.58           H  
ATOM    907  HD1 PHE A  61      14.329  24.322 -11.124  1.00  0.58           H  
ATOM    908  HD2 PHE A  61      16.726  21.017 -10.075  1.00  0.58           H  
ATOM    909  HE1 PHE A  61      12.291  22.966 -10.928  1.00  0.58           H  
ATOM    910  HE2 PHE A  61      14.699  19.597  -9.846  1.00  0.58           H  
ATOM    911  HZ  PHE A  61      12.461  20.584 -10.283  1.00  0.58           H  
ATOM    912  N   TYR A  62      19.517  24.700  -9.062  1.00  0.58           N  
ATOM    913  CA  TYR A  62      20.779  25.435  -9.027  1.00  0.58           C  
ATOM    914  C   TYR A  62      21.785  24.839  -9.974  1.00  0.58           C  
ATOM    915  O   TYR A  62      22.776  25.482 -10.312  1.00  0.58           O  
ATOM    916  CB  TYR A  62      21.369  25.479  -7.621  1.00  0.58           C  
ATOM    917  CG  TYR A  62      21.879  24.166  -7.128  1.00  0.58           C  
ATOM    918  CD1 TYR A  62      23.162  23.808  -7.431  1.00  0.58           C  
ATOM    919  CD2 TYR A  62      21.095  23.334  -6.394  1.00  0.58           C  
ATOM    920  CE1 TYR A  62      23.664  22.607  -7.015  1.00  0.58           C  
ATOM    921  CE2 TYR A  62      21.588  22.126  -5.975  1.00  0.58           C  
ATOM    922  CZ  TYR A  62      22.886  21.764  -6.301  1.00  0.58           C  
ATOM    923  OH  TYR A  62      23.416  20.568  -5.900  1.00  0.58           O  
ATOM    924  H   TYR A  62      19.432  23.767  -8.667  1.00  0.58           H  
ATOM    925  HA  TYR A  62      20.597  26.460  -9.345  1.00  0.58           H  
ATOM    926 1HB  TYR A  62      22.190  26.197  -7.587  1.00  0.58           H  
ATOM    927 2HB  TYR A  62      20.606  25.829  -6.920  1.00  0.58           H  
ATOM    928  HD1 TYR A  62      23.785  24.487  -8.011  1.00  0.58           H  
ATOM    929  HD2 TYR A  62      20.094  23.634  -6.147  1.00  0.58           H  
ATOM    930  HE1 TYR A  62      24.680  22.326  -7.257  1.00  0.58           H  
ATOM    931  HE2 TYR A  62      20.959  21.459  -5.394  1.00  0.58           H  
ATOM    932  HH  TYR A  62      23.022  20.320  -5.050  1.00  0.58           H  
ATOM    933  N   LYS A  63      21.562  23.593 -10.360  1.00  0.58           N  
ATOM    934  CA  LYS A  63      22.517  22.921 -11.212  1.00  0.58           C  
ATOM    935  C   LYS A  63      21.879  21.967 -12.191  1.00  0.58           C  
ATOM    936  O   LYS A  63      20.921  21.251 -11.893  1.00  0.58           O  
ATOM    937  CB  LYS A  63      23.584  22.233 -10.374  1.00  0.58           C  
ATOM    938  CG  LYS A  63      24.597  21.469 -11.123  1.00  0.58           C  
ATOM    939  CD  LYS A  63      25.672  20.948 -10.190  1.00  0.58           C  
ATOM    940  CE  LYS A  63      26.565  22.087  -9.706  1.00  0.58           C  
ATOM    941  NZ  LYS A  63      27.690  21.596  -8.863  1.00  0.58           N  
ATOM    942  H   LYS A  63      20.732  23.099 -10.034  1.00  0.58           H  
ATOM    943  HA  LYS A  63      23.032  23.675 -11.796  1.00  0.58           H  
ATOM    944 1HB  LYS A  63      24.144  22.989  -9.849  1.00  0.58           H  
ATOM    945 2HB  LYS A  63      23.125  21.578  -9.652  1.00  0.58           H  
ATOM    946 1HG  LYS A  63      24.104  20.627 -11.590  1.00  0.58           H  
ATOM    947 2HG  LYS A  63      25.039  22.093 -11.891  1.00  0.58           H  
ATOM    948 1HD  LYS A  63      25.215  20.468  -9.325  1.00  0.58           H  
ATOM    949 2HD  LYS A  63      26.283  20.217 -10.716  1.00  0.58           H  
ATOM    950 1HE  LYS A  63      26.971  22.602 -10.566  1.00  0.58           H  
ATOM    951 2HE  LYS A  63      25.971  22.789  -9.130  1.00  0.58           H  
ATOM    952 1HZ  LYS A  63      28.255  22.380  -8.570  1.00  0.58           H  
ATOM    953 2HZ  LYS A  63      27.321  21.124  -8.052  1.00  0.58           H  
ATOM    954 3HZ  LYS A  63      28.254  20.956  -9.401  1.00  0.58           H  
ATOM    955  N   ALA A  64      22.426  21.960 -13.381  1.00  0.58           N  
ATOM    956  CA  ALA A  64      22.001  21.022 -14.390  1.00  0.58           C  
ATOM    957  C   ALA A  64      23.233  20.648 -15.169  1.00  0.58           C  
ATOM    958  O   ALA A  64      23.899  21.499 -15.749  1.00  0.58           O  
ATOM    959  CB  ALA A  64      20.914  21.630 -15.263  1.00  0.58           C  
ATOM    960  H   ALA A  64      23.194  22.606 -13.577  1.00  0.58           H  
ATOM    961  HA  ALA A  64      21.622  20.123 -13.909  1.00  0.58           H  
ATOM    962 1HB  ALA A  64      20.627  20.926 -16.007  1.00  0.58           H  
ATOM    963 2HB  ALA A  64      20.051  21.885 -14.649  1.00  0.58           H  
ATOM    964 3HB  ALA A  64      21.297  22.526 -15.749  1.00  0.58           H  
ATOM    965  N   VAL A  65      23.554  19.371 -15.155  1.00  0.58           N  
ATOM    966  CA  VAL A  65      24.757  18.903 -15.794  1.00  0.58           C  
ATOM    967  C   VAL A  65      24.401  17.950 -16.912  1.00  0.58           C  
ATOM    968  O   VAL A  65      24.002  16.816 -16.614  1.00  0.58           O  
ATOM    969  CB  VAL A  65      25.611  18.148 -14.786  1.00  0.58           C  
ATOM    970  CG1 VAL A  65      26.877  17.677 -15.462  1.00  0.58           C  
ATOM    971  CG2 VAL A  65      25.892  19.011 -13.599  1.00  0.58           C  
ATOM    972  H   VAL A  65      22.950  18.709 -14.672  1.00  0.58           H  
ATOM    973  HA  VAL A  65      25.332  19.755 -16.144  1.00  0.58           H  
ATOM    974  HB  VAL A  65      25.069  17.264 -14.453  1.00  0.58           H  
ATOM    975 1HG1 VAL A  65      27.483  17.107 -14.755  1.00  0.58           H  
ATOM    976 2HG1 VAL A  65      26.624  17.036 -16.314  1.00  0.58           H  
ATOM    977 3HG1 VAL A  65      27.443  18.541 -15.815  1.00  0.58           H  
ATOM    978 1HG2 VAL A  65      26.489  18.457 -12.878  1.00  0.58           H  
ATOM    979 2HG2 VAL A  65      26.426  19.887 -13.912  1.00  0.58           H  
ATOM    980 3HG2 VAL A  65      24.954  19.291 -13.152  1.00  0.58           H  
ATOM    981  N   PRO A  66      24.509  18.363 -18.186  1.00  0.58           N  
ATOM    982  CA  PRO A  66      24.123  17.568 -19.324  1.00  0.58           C  
ATOM    983  C   PRO A  66      24.786  16.220 -19.257  1.00  0.58           C  
ATOM    984  O   PRO A  66      25.997  16.119 -19.069  1.00  0.58           O  
ATOM    985  CB  PRO A  66      24.622  18.410 -20.496  1.00  0.58           C  
ATOM    986  CG  PRO A  66      24.557  19.832 -19.975  1.00  0.58           C  
ATOM    987  CD  PRO A  66      24.977  19.725 -18.525  1.00  0.58           C  
ATOM    988  HA  PRO A  66      23.046  17.471 -19.370  1.00  0.58           H  
ATOM    989 1HB  PRO A  66      25.635  18.095 -20.782  1.00  0.58           H  
ATOM    990 2HB  PRO A  66      23.972  18.246 -21.370  1.00  0.58           H  
ATOM    991 1HG  PRO A  66      25.207  20.496 -20.562  1.00  0.58           H  
ATOM    992 2HG  PRO A  66      23.526  20.222 -20.079  1.00  0.58           H  
ATOM    993 1HD  PRO A  66      26.067  19.818 -18.406  1.00  0.58           H  
ATOM    994 2HD  PRO A  66      24.418  20.494 -17.974  1.00  0.58           H  
ATOM    995  N   GLY A  67      23.976  15.191 -19.416  1.00  0.57           N  
ATOM    996  CA  GLY A  67      24.401  13.808 -19.391  1.00  0.57           C  
ATOM    997  C   GLY A  67      24.399  13.172 -17.995  1.00  0.57           C  
ATOM    998  O   GLY A  67      24.469  11.953 -17.898  1.00  0.57           O  
ATOM    999  H   GLY A  67      22.982  15.367 -19.562  1.00  0.57           H  
ATOM   1000 1HA  GLY A  67      23.747  13.232 -20.044  1.00  0.57           H  
ATOM   1001 2HA  GLY A  67      25.404  13.739 -19.810  1.00  0.57           H  
ATOM   1002  N   ASP A  68      24.350  13.970 -16.913  1.00  0.57           N  
ATOM   1003  CA  ASP A  68      24.400  13.367 -15.573  1.00  0.57           C  
ATOM   1004  C   ASP A  68      23.193  13.566 -14.629  1.00  0.57           C  
ATOM   1005  O   ASP A  68      22.619  12.580 -14.129  1.00  0.57           O  
ATOM   1006  CB  ASP A  68      25.649  13.869 -14.850  1.00  0.57           C  
ATOM   1007  CG  ASP A  68      26.973  13.420 -15.496  1.00  0.57           C  
ATOM   1008  OD1 ASP A  68      27.133  12.240 -15.719  1.00  0.57           O  
ATOM   1009  OD2 ASP A  68      27.813  14.251 -15.736  1.00  0.57           O  
ATOM   1010  H   ASP A  68      24.270  14.982 -17.016  1.00  0.57           H  
ATOM   1011  HA  ASP A  68      24.514  12.296 -15.703  1.00  0.57           H  
ATOM   1012 1HB  ASP A  68      25.628  14.952 -14.800  1.00  0.57           H  
ATOM   1013 2HB  ASP A  68      25.642  13.492 -13.835  1.00  0.57           H  
ATOM   1014  N   TYR A  69      22.834  14.843 -14.356  1.00  0.56           N  
ATOM   1015  CA  TYR A  69      21.778  15.139 -13.356  1.00  0.56           C  
ATOM   1016  C   TYR A  69      21.230  16.578 -13.327  1.00  0.56           C  
ATOM   1017  O   TYR A  69      21.838  17.523 -13.842  1.00  0.56           O  
ATOM   1018  CB  TYR A  69      22.233  14.810 -11.911  1.00  0.56           C  
ATOM   1019  CG  TYR A  69      23.399  15.595 -11.374  1.00  0.56           C  
ATOM   1020  CD1 TYR A  69      23.186  16.826 -10.758  1.00  0.56           C  
ATOM   1021  CD2 TYR A  69      24.669  15.076 -11.452  1.00  0.56           C  
ATOM   1022  CE1 TYR A  69      24.252  17.530 -10.242  1.00  0.56           C  
ATOM   1023  CE2 TYR A  69      25.736  15.772 -10.942  1.00  0.56           C  
ATOM   1024  CZ  TYR A  69      25.541  16.994 -10.340  1.00  0.56           C  
ATOM   1025  OH  TYR A  69      26.625  17.671  -9.828  1.00  0.56           O  
ATOM   1026  H   TYR A  69      23.299  15.595 -14.866  1.00  0.56           H  
ATOM   1027  HA  TYR A  69      20.934  14.494 -13.584  1.00  0.56           H  
ATOM   1028 1HB  TYR A  69      21.399  14.970 -11.229  1.00  0.56           H  
ATOM   1029 2HB  TYR A  69      22.489  13.758 -11.843  1.00  0.56           H  
ATOM   1030  HD1 TYR A  69      22.177  17.231 -10.682  1.00  0.56           H  
ATOM   1031  HD2 TYR A  69      24.830  14.106 -11.911  1.00  0.56           H  
ATOM   1032  HE1 TYR A  69      24.080  18.488  -9.761  1.00  0.56           H  
ATOM   1033  HE2 TYR A  69      26.740  15.348 -11.009  1.00  0.56           H  
ATOM   1034  HH  TYR A  69      27.365  17.060  -9.739  1.00  0.56           H  
ATOM   1035  N   VAL A  70      20.093  16.724 -12.638  1.00  0.56           N  
ATOM   1036  CA  VAL A  70      19.468  18.018 -12.313  1.00  0.56           C  
ATOM   1037  C   VAL A  70      19.323  18.190 -10.787  1.00  0.56           C  
ATOM   1038  O   VAL A  70      18.873  17.269 -10.104  1.00  0.56           O  
ATOM   1039  CB  VAL A  70      18.092  18.135 -12.992  1.00  0.56           C  
ATOM   1040  CG1 VAL A  70      17.431  19.396 -12.582  1.00  0.56           C  
ATOM   1041  CG2 VAL A  70      18.258  18.095 -14.537  1.00  0.56           C  
ATOM   1042  H   VAL A  70      19.649  15.867 -12.299  1.00  0.56           H  
ATOM   1043  HA  VAL A  70      20.106  18.818 -12.686  1.00  0.56           H  
ATOM   1044  HB  VAL A  70      17.460  17.305 -12.671  1.00  0.56           H  
ATOM   1045 1HG1 VAL A  70      16.456  19.456 -13.051  1.00  0.56           H  
ATOM   1046 2HG1 VAL A  70      17.312  19.391 -11.512  1.00  0.56           H  
ATOM   1047 3HG1 VAL A  70      18.046  20.248 -12.880  1.00  0.56           H  
ATOM   1048 1HG2 VAL A  70      17.282  18.170 -15.020  1.00  0.56           H  
ATOM   1049 2HG2 VAL A  70      18.883  18.930 -14.857  1.00  0.56           H  
ATOM   1050 3HG2 VAL A  70      18.728  17.157 -14.835  1.00  0.56           H  
ATOM   1051  N   ALA A  71      19.695  19.358 -10.234  1.00  0.56           N  
ATOM   1052  CA  ALA A  71      19.614  19.545  -8.776  1.00  0.56           C  
ATOM   1053  C   ALA A  71      19.003  20.876  -8.338  1.00  0.56           C  
ATOM   1054  O   ALA A  71      19.223  21.932  -8.953  1.00  0.56           O  
ATOM   1055  CB  ALA A  71      21.000  19.447  -8.176  1.00  0.56           C  
ATOM   1056  H   ALA A  71      20.060  20.102 -10.821  1.00  0.56           H  
ATOM   1057  HA  ALA A  71      18.992  18.752  -8.373  1.00  0.56           H  
ATOM   1058 1HB  ALA A  71      20.926  19.531  -7.094  1.00  0.56           H  
ATOM   1059 2HB  ALA A  71      21.445  18.489  -8.432  1.00  0.56           H  
ATOM   1060 3HB  ALA A  71      21.616  20.242  -8.564  1.00  0.56           H  
ATOM   1061  N   GLY A  72      18.289  20.820  -7.203  1.00  0.57           N  
ATOM   1062  CA  GLY A  72      17.596  21.983  -6.633  1.00  0.57           C  
ATOM   1063  C   GLY A  72      17.121  21.760  -5.197  1.00  0.57           C  
ATOM   1064  O   GLY A  72      17.567  20.839  -4.513  1.00  0.57           O  
ATOM   1065  H   GLY A  72      18.195  19.910  -6.738  1.00  0.57           H  
ATOM   1066 1HA  GLY A  72      18.222  22.865  -6.683  1.00  0.57           H  
ATOM   1067 2HA  GLY A  72      16.721  22.194  -7.247  1.00  0.57           H  
ATOM   1068  N   GLY A  73      16.234  22.637  -4.724  1.00  0.58           N  
ATOM   1069  CA  GLY A  73      15.727  22.563  -3.347  1.00  0.58           C  
ATOM   1070  C   GLY A  73      16.593  23.314  -2.321  1.00  0.58           C  
ATOM   1071  O   GLY A  73      16.291  23.330  -1.121  1.00  0.58           O  
ATOM   1072  H   GLY A  73      15.905  23.382  -5.332  1.00  0.58           H  
ATOM   1073 1HA  GLY A  73      14.718  22.977  -3.330  1.00  0.58           H  
ATOM   1074 2HA  GLY A  73      15.642  21.517  -3.053  1.00  0.58           H  
ATOM   1075  N   ASP A  74      17.640  23.999  -2.792  1.00  0.60           N  
ATOM   1076  CA  ASP A  74      18.566  24.752  -1.928  1.00  0.60           C  
ATOM   1077  C   ASP A  74      18.001  26.142  -1.630  1.00  0.60           C  
ATOM   1078  O   ASP A  74      18.631  27.171  -1.910  1.00  0.60           O  
ATOM   1079  CB  ASP A  74      19.918  24.915  -2.623  1.00  0.60           C  
ATOM   1080  CG  ASP A  74      19.788  25.637  -3.960  1.00  0.60           C  
ATOM   1081  OD1 ASP A  74      18.800  25.468  -4.633  1.00  0.60           O  
ATOM   1082  OD2 ASP A  74      20.710  26.344  -4.311  1.00  0.60           O  
ATOM   1083  H   ASP A  74      17.809  23.975  -3.785  1.00  0.60           H  
ATOM   1084  HA  ASP A  74      18.698  24.209  -0.992  1.00  0.60           H  
ATOM   1085 1HB  ASP A  74      20.594  25.470  -1.976  1.00  0.60           H  
ATOM   1086 2HB  ASP A  74      20.361  23.933  -2.791  1.00  0.60           H  
ATOM   1087  N   TYR A  75      16.831  26.150  -1.002  1.00  0.62           N  
ATOM   1088  CA  TYR A  75      16.044  27.353  -0.738  1.00  0.62           C  
ATOM   1089  C   TYR A  75      16.735  28.413   0.116  1.00  0.62           C  
ATOM   1090  O   TYR A  75      16.360  29.586   0.082  1.00  0.62           O  
ATOM   1091  CB  TYR A  75      14.728  26.976  -0.053  1.00  0.62           C  
ATOM   1092  CG  TYR A  75      14.842  26.668   1.417  1.00  0.62           C  
ATOM   1093  CD1 TYR A  75      14.760  27.713   2.303  1.00  0.62           C  
ATOM   1094  CD2 TYR A  75      15.008  25.373   1.896  1.00  0.62           C  
ATOM   1095  CE1 TYR A  75      14.855  27.485   3.630  1.00  0.62           C  
ATOM   1096  CE2 TYR A  75      15.099  25.175   3.265  1.00  0.62           C  
ATOM   1097  CZ  TYR A  75      15.025  26.271   4.116  1.00  0.62           C  
ATOM   1098  OH  TYR A  75      15.125  26.156   5.469  1.00  0.62           O  
ATOM   1099  H   TYR A  75      16.441  25.236  -0.778  1.00  0.62           H  
ATOM   1100  HA  TYR A  75      15.814  27.811  -1.700  1.00  0.62           H  
ATOM   1101 1HB  TYR A  75      14.011  27.789  -0.173  1.00  0.62           H  
ATOM   1102 2HB  TYR A  75      14.305  26.099  -0.548  1.00  0.62           H  
ATOM   1103  HD1 TYR A  75      14.620  28.728   1.936  1.00  0.62           H  
ATOM   1104  HD2 TYR A  75      15.066  24.528   1.206  1.00  0.62           H  
ATOM   1105  HE1 TYR A  75      14.798  28.258   4.308  1.00  0.62           H  
ATOM   1106  HE2 TYR A  75      15.231  24.172   3.668  1.00  0.62           H  
ATOM   1107  HH  TYR A  75      15.437  26.998   5.866  1.00  0.62           H  
ATOM   1108  N   VAL A  76      17.717  28.007   0.905  1.00  0.64           N  
ATOM   1109  CA  VAL A  76      18.364  28.928   1.819  1.00  0.64           C  
ATOM   1110  C   VAL A  76      19.277  29.934   1.115  1.00  0.64           C  
ATOM   1111  O   VAL A  76      19.176  31.152   1.339  1.00  0.64           O  
ATOM   1112  CB  VAL A  76      19.218  28.120   2.802  1.00  0.64           C  
ATOM   1113  CG1 VAL A  76      19.994  29.032   3.716  1.00  0.64           C  
ATOM   1114  CG2 VAL A  76      18.337  27.179   3.552  1.00  0.64           C  
ATOM   1115  H   VAL A  76      17.992  27.039   0.871  1.00  0.64           H  
ATOM   1116  HA  VAL A  76      17.590  29.463   2.365  1.00  0.64           H  
ATOM   1117  HB  VAL A  76      19.947  27.566   2.245  1.00  0.64           H  
ATOM   1118 1HG1 VAL A  76      20.615  28.435   4.383  1.00  0.64           H  
ATOM   1119 2HG1 VAL A  76      20.634  29.688   3.126  1.00  0.64           H  
ATOM   1120 3HG1 VAL A  76      19.303  29.634   4.303  1.00  0.64           H  
ATOM   1121 1HG2 VAL A  76      18.931  26.572   4.237  1.00  0.64           H  
ATOM   1122 2HG2 VAL A  76      17.612  27.752   4.114  1.00  0.64           H  
ATOM   1123 3HG2 VAL A  76      17.821  26.534   2.853  1.00  0.64           H  
ATOM   1124  N   ASP A  77      20.184  29.408   0.282  1.00  0.65           N  
ATOM   1125  CA  ASP A  77      21.184  30.208  -0.418  1.00  0.65           C  
ATOM   1126  C   ASP A  77      20.955  30.420  -1.928  1.00  0.65           C  
ATOM   1127  O   ASP A  77      21.322  31.469  -2.460  1.00  0.65           O  
ATOM   1128  CB  ASP A  77      22.553  29.589  -0.163  1.00  0.65           C  
ATOM   1129  CG  ASP A  77      22.911  29.619   1.338  1.00  0.65           C  
ATOM   1130  OD1 ASP A  77      22.962  30.683   1.909  1.00  0.65           O  
ATOM   1131  OD2 ASP A  77      23.032  28.563   1.908  1.00  0.65           O  
ATOM   1132  H   ASP A  77      20.170  28.414   0.129  1.00  0.65           H  
ATOM   1133  HA  ASP A  77      21.189  31.195   0.042  1.00  0.65           H  
ATOM   1134 1HB  ASP A  77      22.572  28.558  -0.520  1.00  0.65           H  
ATOM   1135 2HB  ASP A  77      23.319  30.136  -0.722  1.00  0.65           H  
ATOM   1136  N   GLY A  78      20.395  29.428  -2.636  1.00  0.65           N  
ATOM   1137  CA  GLY A  78      20.234  29.533  -4.090  1.00  0.65           C  
ATOM   1138  C   GLY A  78      21.525  29.290  -4.905  1.00  0.65           C  
ATOM   1139  O   GLY A  78      21.637  29.735  -6.055  1.00  0.65           O  
ATOM   1140  H   GLY A  78      20.036  28.581  -2.197  1.00  0.65           H  
ATOM   1141 1HA  GLY A  78      19.485  28.802  -4.401  1.00  0.65           H  
ATOM   1142 2HA  GLY A  78      19.830  30.513  -4.334  1.00  0.65           H  
ATOM   1143  N   ASP A  79      22.520  28.627  -4.311  1.00  0.64           N  
ATOM   1144  CA  ASP A  79      23.788  28.385  -5.006  1.00  0.64           C  
ATOM   1145  C   ASP A  79      24.327  26.962  -4.837  1.00  0.64           C  
ATOM   1146  O   ASP A  79      25.507  26.711  -5.081  1.00  0.64           O  
ATOM   1147  CB  ASP A  79      24.860  29.351  -4.496  1.00  0.64           C  
ATOM   1148  CG  ASP A  79      25.235  29.114  -3.025  1.00  0.64           C  
ATOM   1149  OD1 ASP A  79      24.685  28.208  -2.419  1.00  0.64           O  
ATOM   1150  OD2 ASP A  79      26.060  29.834  -2.512  1.00  0.64           O  
ATOM   1151  H   ASP A  79      22.367  28.279  -3.381  1.00  0.64           H  
ATOM   1152  HA  ASP A  79      23.632  28.555  -6.071  1.00  0.64           H  
ATOM   1153 1HB  ASP A  79      25.758  29.248  -5.104  1.00  0.64           H  
ATOM   1154 2HB  ASP A  79      24.504  30.378  -4.604  1.00  0.64           H  
ATOM   1155  N   GLY A  80      23.495  26.044  -4.364  1.00  0.62           N  
ATOM   1156  CA  GLY A  80      23.915  24.661  -4.156  1.00  0.62           C  
ATOM   1157  C   GLY A  80      24.530  24.352  -2.790  1.00  0.62           C  
ATOM   1158  O   GLY A  80      24.744  23.185  -2.458  1.00  0.62           O  
ATOM   1159  H   GLY A  80      22.514  26.289  -4.200  1.00  0.62           H  
ATOM   1160 1HA  GLY A  80      23.047  24.021  -4.291  1.00  0.62           H  
ATOM   1161 2HA  GLY A  80      24.629  24.392  -4.930  1.00  0.62           H  
ATOM   1162  N   ASN A  81      24.819  25.370  -1.980  1.00  0.60           N  
ATOM   1163  CA  ASN A  81      25.406  25.116  -0.669  1.00  0.60           C  
ATOM   1164  C   ASN A  81      24.378  25.203   0.451  1.00  0.60           C  
ATOM   1165  O   ASN A  81      24.712  25.028   1.625  1.00  0.60           O  
ATOM   1166  CB  ASN A  81      26.512  26.110  -0.413  1.00  0.60           C  
ATOM   1167  CG  ASN A  81      27.703  25.919  -1.318  1.00  0.60           C  
ATOM   1168  OD1 ASN A  81      28.162  24.789  -1.546  1.00  0.60           O  
ATOM   1169  ND2 ASN A  81      28.208  27.006  -1.849  1.00  0.60           N  
ATOM   1170  H   ASN A  81      24.666  26.345  -2.272  1.00  0.60           H  
ATOM   1171  HA  ASN A  81      25.820  24.108  -0.656  1.00  0.60           H  
ATOM   1172 1HB  ASN A  81      26.122  27.123  -0.559  1.00  0.60           H  
ATOM   1173 2HB  ASN A  81      26.837  26.033   0.623  1.00  0.60           H  
ATOM   1174 1HD2 ASN A  81      28.992  26.948  -2.464  1.00  0.60           H  
ATOM   1175 2HD2 ASN A  81      27.790  27.903  -1.650  1.00  0.60           H  
ATOM   1176  N   GLY A  82      23.126  25.463   0.087  1.00  0.58           N  
ATOM   1177  CA  GLY A  82      22.080  25.641   1.085  1.00  0.58           C  
ATOM   1178  C   GLY A  82      21.023  24.543   1.105  1.00  0.58           C  
ATOM   1179  O   GLY A  82      21.092  23.546   0.378  1.00  0.58           O  
ATOM   1180  H   GLY A  82      22.920  25.575  -0.893  1.00  0.58           H  
ATOM   1181 1HA  GLY A  82      22.534  25.724   2.073  1.00  0.58           H  
ATOM   1182 2HA  GLY A  82      21.597  26.598   0.904  1.00  0.58           H  
ATOM   1183  N   GLY A  83      20.000  24.773   1.913  1.00  0.56           N  
ATOM   1184  CA  GLY A  83      18.890  23.853   2.119  1.00  0.56           C  
ATOM   1185  C   GLY A  83      18.868  23.511   3.601  1.00  0.56           C  
ATOM   1186  O   GLY A  83      19.882  23.691   4.281  1.00  0.56           O  
ATOM   1187  H   GLY A  83      20.018  25.618   2.464  1.00  0.56           H  
ATOM   1188 1HA  GLY A  83      17.948  24.315   1.819  1.00  0.56           H  
ATOM   1189 2HA  GLY A  83      19.025  22.952   1.521  1.00  0.56           H  
ATOM   1190  N   GLU A  84      17.725  23.059   4.093  1.00  0.54           N  
ATOM   1191  CA  GLU A  84      17.548  22.708   5.510  1.00  0.54           C  
ATOM   1192  C   GLU A  84      16.438  21.682   5.638  1.00  0.54           C  
ATOM   1193  O   GLU A  84      15.391  21.828   5.018  1.00  0.54           O  
ATOM   1194  CB  GLU A  84      17.183  23.928   6.357  1.00  0.54           C  
ATOM   1195  CG  GLU A  84      17.145  23.648   7.833  1.00  0.54           C  
ATOM   1196  CD  GLU A  84      16.820  24.807   8.739  1.00  0.54           C  
ATOM   1197  OE1 GLU A  84      16.528  25.914   8.304  1.00  0.54           O  
ATOM   1198  OE2 GLU A  84      16.858  24.562   9.918  1.00  0.54           O  
ATOM   1199  H   GLU A  84      16.973  22.908   3.428  1.00  0.54           H  
ATOM   1200  HA  GLU A  84      18.470  22.266   5.893  1.00  0.54           H  
ATOM   1201 1HB  GLU A  84      17.846  24.769   6.145  1.00  0.54           H  
ATOM   1202 2HB  GLU A  84      16.192  24.200   6.102  1.00  0.54           H  
ATOM   1203 1HG  GLU A  84      16.415  22.866   8.022  1.00  0.54           H  
ATOM   1204 2HG  GLU A  84      18.116  23.260   8.096  1.00  0.54           H  
ATOM   1205  N   SER A  85      16.639  20.649   6.439  1.00  0.54           N  
ATOM   1206  CA  SER A  85      15.599  19.637   6.578  1.00  0.54           C  
ATOM   1207  C   SER A  85      14.449  20.087   7.471  1.00  0.54           C  
ATOM   1208  O   SER A  85      14.588  21.006   8.281  1.00  0.54           O  
ATOM   1209  CB  SER A  85      16.205  18.374   7.119  1.00  0.54           C  
ATOM   1210  OG  SER A  85      16.655  18.570   8.429  1.00  0.54           O  
ATOM   1211  H   SER A  85      17.508  20.567   6.976  1.00  0.54           H  
ATOM   1212  HA  SER A  85      15.193  19.427   5.586  1.00  0.54           H  
ATOM   1213 1HB  SER A  85      15.468  17.574   7.099  1.00  0.54           H  
ATOM   1214 2HB  SER A  85      17.036  18.079   6.488  1.00  0.54           H  
ATOM   1215  HG  SER A  85      17.481  19.107   8.353  1.00  0.54           H  
ATOM   1216  N   ILE A  86      13.337  19.362   7.408  1.00  0.54           N  
ATOM   1217  CA  ILE A  86      12.166  19.695   8.218  1.00  0.54           C  
ATOM   1218  C   ILE A  86      12.356  19.459   9.708  1.00  0.54           C  
ATOM   1219  O   ILE A  86      11.548  19.903  10.523  1.00  0.54           O  
ATOM   1220  CB  ILE A  86      10.933  18.912   7.771  1.00  0.54           C  
ATOM   1221  CG1 ILE A  86      11.110  17.416   8.031  1.00  0.54           C  
ATOM   1222  CG2 ILE A  86      10.706  19.166   6.300  1.00  0.54           C  
ATOM   1223  CD1 ILE A  86       9.851  16.599   7.829  1.00  0.54           C  
ATOM   1224  H   ILE A  86      13.288  18.595   6.741  1.00  0.54           H  
ATOM   1225  HA  ILE A  86      11.968  20.747   8.087  1.00  0.54           H  
ATOM   1226  HB  ILE A  86      10.075  19.237   8.343  1.00  0.54           H  
ATOM   1227 1HG1 ILE A  86      11.879  17.030   7.387  1.00  0.54           H  
ATOM   1228 2HG1 ILE A  86      11.413  17.279   9.055  1.00  0.54           H  
ATOM   1229 1HG2 ILE A  86       9.841  18.633   5.970  1.00  0.54           H  
ATOM   1230 2HG2 ILE A  86      10.566  20.219   6.121  1.00  0.54           H  
ATOM   1231 3HG2 ILE A  86      11.561  18.830   5.747  1.00  0.54           H  
ATOM   1232 1HD1 ILE A  86      10.053  15.549   8.042  1.00  0.54           H  
ATOM   1233 2HD1 ILE A  86       9.076  16.961   8.503  1.00  0.54           H  
ATOM   1234 3HD1 ILE A  86       9.510  16.696   6.817  1.00  0.54           H  
ATOM   1235  N   TYR A  87      13.419  18.757  10.065  1.00  0.54           N  
ATOM   1236  CA  TYR A  87      13.705  18.458  11.450  1.00  0.54           C  
ATOM   1237  C   TYR A  87      14.716  19.435  12.041  1.00  0.54           C  
ATOM   1238  O   TYR A  87      15.069  19.336  13.219  1.00  0.54           O  
ATOM   1239  CB  TYR A  87      14.233  17.033  11.547  1.00  0.54           C  
ATOM   1240  CG  TYR A  87      13.218  15.978  11.187  1.00  0.54           C  
ATOM   1241  CD1 TYR A  87      13.244  15.343   9.941  1.00  0.54           C  
ATOM   1242  CD2 TYR A  87      12.254  15.647  12.111  1.00  0.54           C  
ATOM   1243  CE1 TYR A  87      12.290  14.377   9.650  1.00  0.54           C  
ATOM   1244  CE2 TYR A  87      11.315  14.696  11.824  1.00  0.54           C  
ATOM   1245  CZ  TYR A  87      11.322  14.059  10.612  1.00  0.54           C  
ATOM   1246  OH  TYR A  87      10.361  13.109  10.363  1.00  0.54           O  
ATOM   1247  H   TYR A  87      14.049  18.427   9.348  1.00  0.54           H  
ATOM   1248  HA  TYR A  87      12.782  18.541  12.024  1.00  0.54           H  
ATOM   1249 1HB  TYR A  87      15.093  16.923  10.879  1.00  0.54           H  
ATOM   1250 2HB  TYR A  87      14.580  16.844  12.561  1.00  0.54           H  
ATOM   1251  HD1 TYR A  87      14.005  15.603   9.203  1.00  0.54           H  
ATOM   1252  HD2 TYR A  87      12.239  16.148  13.080  1.00  0.54           H  
ATOM   1253  HE1 TYR A  87      12.295  13.873   8.681  1.00  0.54           H  
ATOM   1254  HE2 TYR A  87      10.556  14.442  12.564  1.00  0.54           H  
ATOM   1255  HH  TYR A  87      10.466  12.756   9.472  1.00  0.54           H  
ATOM   1256  N   GLY A  88      15.159  20.388  11.224  1.00  0.55           N  
ATOM   1257  CA  GLY A  88      16.124  21.399  11.618  1.00  0.55           C  
ATOM   1258  C   GLY A  88      17.535  21.011  11.202  1.00  0.55           C  
ATOM   1259  O   GLY A  88      18.020  19.926  11.519  1.00  0.55           O  
ATOM   1260  H   GLY A  88      14.821  20.431  10.263  1.00  0.55           H  
ATOM   1261 1HA  GLY A  88      15.861  22.342  11.138  1.00  0.55           H  
ATOM   1262 2HA  GLY A  88      16.081  21.553  12.694  1.00  0.55           H  
ATOM   1263  N   GLY A  89      18.210  21.916  10.515  1.00  0.55           N  
ATOM   1264  CA  GLY A  89      19.576  21.659  10.065  1.00  0.55           C  
ATOM   1265  C   GLY A  89      19.717  20.433   9.146  1.00  0.55           C  
ATOM   1266  O   GLY A  89      19.002  20.280   8.141  1.00  0.55           O  
ATOM   1267  H   GLY A  89      17.756  22.812  10.297  1.00  0.55           H  
ATOM   1268 1HA  GLY A  89      19.948  22.543   9.547  1.00  0.55           H  
ATOM   1269 2HA  GLY A  89      20.213  21.525  10.938  1.00  0.55           H  
ATOM   1270  N   THR A  90      20.656  19.550   9.503  1.00  0.55           N  
ATOM   1271  CA  THR A  90      20.946  18.356   8.710  1.00  0.55           C  
ATOM   1272  C   THR A  90      20.677  17.051   9.451  1.00  0.55           C  
ATOM   1273  O   THR A  90      20.527  17.036  10.674  1.00  0.55           O  
ATOM   1274  CB  THR A  90      22.422  18.364   8.268  1.00  0.55           C  
ATOM   1275  OG1 THR A  90      23.267  18.283   9.428  1.00  0.55           O  
ATOM   1276  CG2 THR A  90      22.733  19.627   7.503  1.00  0.55           C  
ATOM   1277  H   THR A  90      21.185  19.716  10.346  1.00  0.55           H  
ATOM   1278  HA  THR A  90      20.307  18.377   7.833  1.00  0.55           H  
ATOM   1279  HB  THR A  90      22.617  17.503   7.627  1.00  0.55           H  
ATOM   1280  HG1 THR A  90      23.332  17.362   9.708  1.00  0.55           H  
ATOM   1281 1HG2 THR A  90      23.773  19.617   7.197  1.00  0.55           H  
ATOM   1282 2HG2 THR A  90      22.098  19.674   6.628  1.00  0.55           H  
ATOM   1283 3HG2 THR A  90      22.552  20.494   8.130  1.00  0.55           H  
ATOM   1284  N   TYR A  91      20.678  15.941   8.709  1.00  0.56           N  
ATOM   1285  CA  TYR A  91      20.445  14.642   9.348  1.00  0.56           C  
ATOM   1286  C   TYR A  91      21.308  13.473   8.796  1.00  0.56           C  
ATOM   1287  O   TYR A  91      21.838  13.560   7.686  1.00  0.56           O  
ATOM   1288  CB  TYR A  91      18.926  14.328   9.295  1.00  0.56           C  
ATOM   1289  CG  TYR A  91      18.289  14.119   7.928  1.00  0.56           C  
ATOM   1290  CD1 TYR A  91      18.140  12.842   7.404  1.00  0.56           C  
ATOM   1291  CD2 TYR A  91      17.842  15.210   7.210  1.00  0.56           C  
ATOM   1292  CE1 TYR A  91      17.545  12.661   6.163  1.00  0.56           C  
ATOM   1293  CE2 TYR A  91      17.249  15.037   5.971  1.00  0.56           C  
ATOM   1294  CZ  TYR A  91      17.102  13.771   5.449  1.00  0.56           C  
ATOM   1295  OH  TYR A  91      16.537  13.613   4.219  1.00  0.56           O  
ATOM   1296  H   TYR A  91      20.803  16.051   7.703  1.00  0.56           H  
ATOM   1297  HA  TYR A  91      20.688  14.791  10.387  1.00  0.56           H  
ATOM   1298 1HB  TYR A  91      18.714  13.448   9.877  1.00  0.56           H  
ATOM   1299 2HB  TYR A  91      18.393  15.150   9.776  1.00  0.56           H  
ATOM   1300  HD1 TYR A  91      18.487  11.985   7.972  1.00  0.56           H  
ATOM   1301  HD2 TYR A  91      17.967  16.206   7.626  1.00  0.56           H  
ATOM   1302  HE1 TYR A  91      17.432  11.655   5.753  1.00  0.56           H  
ATOM   1303  HE2 TYR A  91      16.905  15.900   5.402  1.00  0.56           H  
ATOM   1304  HH  TYR A  91      16.660  12.704   3.930  1.00  0.56           H  
ATOM   1305  N   PRO A  92      21.515  12.387   9.593  1.00  0.56           N  
ATOM   1306  CA  PRO A  92      22.195  11.136   9.245  1.00  0.56           C  
ATOM   1307  C   PRO A  92      21.563  10.401   8.088  1.00  0.56           C  
ATOM   1308  O   PRO A  92      20.378  10.568   7.809  1.00  0.56           O  
ATOM   1309  CB  PRO A  92      22.059  10.291  10.508  1.00  0.56           C  
ATOM   1310  CG  PRO A  92      21.898  11.278  11.626  1.00  0.56           C  
ATOM   1311  CD  PRO A  92      21.124  12.426  11.041  1.00  0.56           C  
ATOM   1312  HA  PRO A  92      23.251  11.347   9.033  1.00  0.56           H  
ATOM   1313 1HB  PRO A  92      21.202   9.604  10.402  1.00  0.56           H  
ATOM   1314 2HB  PRO A  92      22.954   9.659  10.622  1.00  0.56           H  
ATOM   1315 1HG  PRO A  92      21.381  10.805  12.476  1.00  0.56           H  
ATOM   1316 2HG  PRO A  92      22.890  11.586  11.991  1.00  0.56           H  
ATOM   1317 1HD  PRO A  92      20.053  12.264  11.186  1.00  0.56           H  
ATOM   1318 2HD  PRO A  92      21.503  13.311  11.558  1.00  0.56           H  
ATOM   1319  N   ASP A  93      22.365   9.602   7.399  1.00  0.57           N  
ATOM   1320  CA  ASP A  93      21.859   8.816   6.280  1.00  0.57           C  
ATOM   1321  C   ASP A  93      20.938   7.773   6.853  1.00  0.57           C  
ATOM   1322  O   ASP A  93      21.104   7.362   8.004  1.00  0.57           O  
ATOM   1323  CB  ASP A  93      22.995   8.160   5.512  1.00  0.57           C  
ATOM   1324  CG  ASP A  93      23.829   9.150   4.847  1.00  0.57           C  
ATOM   1325  OD1 ASP A  93      23.347  10.184   4.490  1.00  0.57           O  
ATOM   1326  OD2 ASP A  93      25.009   8.958   4.818  1.00  0.57           O  
ATOM   1327  H   ASP A  93      23.335   9.490   7.687  1.00  0.57           H  
ATOM   1328  HA  ASP A  93      21.282   9.448   5.608  1.00  0.57           H  
ATOM   1329 1HB  ASP A  93      23.613   7.573   6.192  1.00  0.57           H  
ATOM   1330 2HB  ASP A  93      22.580   7.477   4.760  1.00  0.57           H  
ATOM   1331  N   GLU A  94      19.974   7.346   6.069  1.00  0.58           N  
ATOM   1332  CA  GLU A  94      19.033   6.359   6.530  1.00  0.58           C  
ATOM   1333  C   GLU A  94      19.318   5.004   5.896  1.00  0.58           C  
ATOM   1334  O   GLU A  94      19.240   3.973   6.570  1.00  0.58           O  
ATOM   1335  CB  GLU A  94      17.645   6.881   6.217  1.00  0.58           C  
ATOM   1336  CG  GLU A  94      16.519   6.158   6.835  1.00  0.58           C  
ATOM   1337  CD  GLU A  94      15.326   6.989   6.724  1.00  0.58           C  
ATOM   1338  OE1 GLU A  94      15.357   7.921   5.940  1.00  0.58           O  
ATOM   1339  OE2 GLU A  94      14.386   6.770   7.446  1.00  0.58           O  
ATOM   1340  H   GLU A  94      19.881   7.708   5.122  1.00  0.58           H  
ATOM   1341  HA  GLU A  94      19.132   6.257   7.610  1.00  0.58           H  
ATOM   1342 1HB  GLU A  94      17.577   7.928   6.521  1.00  0.58           H  
ATOM   1343 2HB  GLU A  94      17.488   6.851   5.136  1.00  0.58           H  
ATOM   1344 1HG  GLU A  94      16.359   5.214   6.310  1.00  0.58           H  
ATOM   1345 2HG  GLU A  94      16.736   5.948   7.880  1.00  0.58           H  
ATOM   1346  N   THR A  95      19.662   5.000   4.609  1.00  0.59           N  
ATOM   1347  CA  THR A  95      19.946   3.735   3.943  1.00  0.59           C  
ATOM   1348  C   THR A  95      20.773   3.897   2.686  1.00  0.59           C  
ATOM   1349  O   THR A  95      20.614   4.863   1.956  1.00  0.59           O  
ATOM   1350  CB  THR A  95      18.646   3.033   3.518  1.00  0.59           C  
ATOM   1351  OG1 THR A  95      18.947   1.722   3.011  1.00  0.59           O  
ATOM   1352  CG2 THR A  95      17.984   3.837   2.403  1.00  0.59           C  
ATOM   1353  H   THR A  95      19.716   5.887   4.102  1.00  0.59           H  
ATOM   1354  HA  THR A  95      20.496   3.096   4.633  1.00  0.59           H  
ATOM   1355  HB  THR A  95      17.968   2.949   4.370  1.00  0.59           H  
ATOM   1356  HG1 THR A  95      18.137   1.186   3.037  1.00  0.59           H  
ATOM   1357 1HG2 THR A  95      17.066   3.344   2.088  1.00  0.59           H  
ATOM   1358 2HG2 THR A  95      17.756   4.837   2.777  1.00  0.59           H  
ATOM   1359 3HG2 THR A  95      18.660   3.916   1.552  1.00  0.59           H  
ATOM   1360  N   PHE A  96      21.563   2.886   2.365  1.00  0.59           N  
ATOM   1361  CA  PHE A  96      22.227   2.857   1.073  1.00  0.59           C  
ATOM   1362  C   PHE A  96      21.791   1.638   0.271  1.00  0.59           C  
ATOM   1363  O   PHE A  96      22.496   1.204  -0.649  1.00  0.59           O  
ATOM   1364  CB  PHE A  96      23.746   2.939   1.193  1.00  0.59           C  
ATOM   1365  CG  PHE A  96      24.247   4.243   1.733  1.00  0.59           C  
ATOM   1366  CD1 PHE A  96      25.002   4.298   2.887  1.00  0.59           C  
ATOM   1367  CD2 PHE A  96      23.949   5.438   1.072  1.00  0.59           C  
ATOM   1368  CE1 PHE A  96      25.470   5.510   3.354  1.00  0.59           C  
ATOM   1369  CE2 PHE A  96      24.413   6.641   1.548  1.00  0.59           C  
ATOM   1370  CZ  PHE A  96      25.175   6.674   2.676  1.00  0.59           C  
ATOM   1371  H   PHE A  96      21.679   2.119   3.013  1.00  0.59           H  
ATOM   1372  HA  PHE A  96      21.915   3.737   0.508  1.00  0.59           H  
ATOM   1373 1HB  PHE A  96      24.102   2.141   1.844  1.00  0.59           H  
ATOM   1374 2HB  PHE A  96      24.198   2.784   0.213  1.00  0.59           H  
ATOM   1375  HD1 PHE A  96      25.240   3.376   3.418  1.00  0.59           H  
ATOM   1376  HD2 PHE A  96      23.341   5.415   0.163  1.00  0.59           H  
ATOM   1377  HE1 PHE A  96      26.077   5.552   4.258  1.00  0.59           H  
ATOM   1378  HE2 PHE A  96      24.182   7.570   1.029  1.00  0.59           H  
ATOM   1379  HZ  PHE A  96      25.550   7.626   3.038  1.00  0.59           H  
ATOM   1380  N   GLU A  97      20.630   1.077   0.636  1.00  0.58           N  
ATOM   1381  CA  GLU A  97      20.046  -0.055  -0.081  1.00  0.58           C  
ATOM   1382  C   GLU A  97      19.773   0.310  -1.535  1.00  0.58           C  
ATOM   1383  O   GLU A  97      19.985  -0.489  -2.449  1.00  0.58           O  
ATOM   1384  CB  GLU A  97      18.748  -0.512   0.587  1.00  0.58           C  
ATOM   1385  CG  GLU A  97      18.101  -1.718  -0.088  1.00  0.58           C  
ATOM   1386  CD  GLU A  97      16.899  -2.245   0.646  1.00  0.58           C  
ATOM   1387  OE1 GLU A  97      16.602  -1.753   1.706  1.00  0.58           O  
ATOM   1388  OE2 GLU A  97      16.242  -3.125   0.124  1.00  0.58           O  
ATOM   1389  H   GLU A  97      20.118   1.461   1.429  1.00  0.58           H  
ATOM   1390  HA  GLU A  97      20.756  -0.881  -0.061  1.00  0.58           H  
ATOM   1391 1HB  GLU A  97      18.944  -0.769   1.627  1.00  0.58           H  
ATOM   1392 2HB  GLU A  97      18.026   0.307   0.579  1.00  0.58           H  
ATOM   1393 1HG  GLU A  97      17.795  -1.424  -1.094  1.00  0.58           H  
ATOM   1394 2HG  GLU A  97      18.842  -2.510  -0.180  1.00  0.58           H  
ATOM   1395  N   LEU A  98      19.319   1.536  -1.735  1.00  0.57           N  
ATOM   1396  CA  LEU A  98      18.992   2.047  -3.046  1.00  0.57           C  
ATOM   1397  C   LEU A  98      20.192   2.802  -3.625  1.00  0.57           C  
ATOM   1398  O   LEU A  98      20.608   3.839  -3.099  1.00  0.57           O  
ATOM   1399  CB  LEU A  98      17.779   2.962  -2.924  1.00  0.57           C  
ATOM   1400  CG  LEU A  98      16.494   2.358  -2.374  1.00  0.57           C  
ATOM   1401  CD1 LEU A  98      15.487   3.465  -2.221  1.00  0.57           C  
ATOM   1402  CD2 LEU A  98      15.978   1.307  -3.331  1.00  0.57           C  
ATOM   1403  H   LEU A  98      19.186   2.133  -0.933  1.00  0.57           H  
ATOM   1404  HA  LEU A  98      18.752   1.212  -3.703  1.00  0.57           H  
ATOM   1405 1HB  LEU A  98      18.040   3.790  -2.265  1.00  0.57           H  
ATOM   1406 2HB  LEU A  98      17.551   3.359  -3.910  1.00  0.57           H  
ATOM   1407  HG  LEU A  98      16.673   1.906  -1.396  1.00  0.57           H  
ATOM   1408 1HD1 LEU A  98      14.558   3.068  -1.845  1.00  0.57           H  
ATOM   1409 2HD1 LEU A  98      15.866   4.213  -1.529  1.00  0.57           H  
ATOM   1410 3HD1 LEU A  98      15.325   3.918  -3.189  1.00  0.57           H  
ATOM   1411 1HD2 LEU A  98      15.051   0.885  -2.947  1.00  0.57           H  
ATOM   1412 2HD2 LEU A  98      15.792   1.763  -4.304  1.00  0.57           H  
ATOM   1413 3HD2 LEU A  98      16.723   0.514  -3.435  1.00  0.57           H  
ATOM   1414  N   LYS A  99      20.758   2.236  -4.691  1.00  0.55           N  
ATOM   1415  CA  LYS A  99      21.964   2.731  -5.366  1.00  0.55           C  
ATOM   1416  C   LYS A  99      21.576   3.666  -6.496  1.00  0.55           C  
ATOM   1417  O   LYS A  99      20.469   3.559  -7.015  1.00  0.55           O  
ATOM   1418  CB  LYS A  99      22.751   1.556  -5.956  1.00  0.55           C  
ATOM   1419  CG  LYS A  99      23.153   0.452  -4.953  1.00  0.55           C  
ATOM   1420  CD  LYS A  99      24.124   0.962  -3.907  1.00  0.55           C  
ATOM   1421  CE  LYS A  99      24.685  -0.170  -3.050  1.00  0.55           C  
ATOM   1422  NZ  LYS A  99      23.630  -0.832  -2.252  1.00  0.55           N  
ATOM   1423  H   LYS A  99      20.338   1.385  -5.040  1.00  0.55           H  
ATOM   1424  HA  LYS A  99      22.584   3.281  -4.655  1.00  0.55           H  
ATOM   1425 1HB  LYS A  99      22.159   1.089  -6.747  1.00  0.55           H  
ATOM   1426 2HB  LYS A  99      23.662   1.936  -6.422  1.00  0.55           H  
ATOM   1427 1HG  LYS A  99      22.258   0.081  -4.445  1.00  0.55           H  
ATOM   1428 2HG  LYS A  99      23.613  -0.375  -5.491  1.00  0.55           H  
ATOM   1429 1HD  LYS A  99      24.949   1.468  -4.400  1.00  0.55           H  
ATOM   1430 2HD  LYS A  99      23.616   1.679  -3.256  1.00  0.55           H  
ATOM   1431 1HE  LYS A  99      25.164  -0.907  -3.690  1.00  0.55           H  
ATOM   1432 2HE  LYS A  99      25.429   0.247  -2.368  1.00  0.55           H  
ATOM   1433 1HZ  LYS A  99      24.030  -1.559  -1.686  1.00  0.55           H  
ATOM   1434 2HZ  LYS A  99      23.186  -0.119  -1.640  1.00  0.55           H  
ATOM   1435 3HZ  LYS A  99      22.940  -1.229  -2.874  1.00  0.55           H  
ATOM   1436  N   HIS A 100      22.487   4.518  -6.974  1.00  0.54           N  
ATOM   1437  CA  HIS A 100      22.140   5.405  -8.094  1.00  0.54           C  
ATOM   1438  C   HIS A 100      22.415   4.676  -9.426  1.00  0.54           C  
ATOM   1439  O   HIS A 100      23.132   5.172 -10.301  1.00  0.54           O  
ATOM   1440  CB  HIS A 100      22.999   6.668  -8.033  1.00  0.54           C  
ATOM   1441  CG  HIS A 100      22.866   7.447  -6.745  1.00  0.54           C  
ATOM   1442  ND1 HIS A 100      23.540   7.065  -5.607  1.00  0.54           N  
ATOM   1443  CD2 HIS A 100      22.176   8.565  -6.406  1.00  0.54           C  
ATOM   1444  CE1 HIS A 100      23.268   7.895  -4.631  1.00  0.54           C  
ATOM   1445  NE2 HIS A 100      22.439   8.816  -5.084  1.00  0.54           N  
ATOM   1446  H   HIS A 100      23.423   4.571  -6.552  1.00  0.54           H  
ATOM   1447  HA  HIS A 100      21.098   5.689  -8.039  1.00  0.54           H  
ATOM   1448 1HB  HIS A 100      24.054   6.392  -8.144  1.00  0.54           H  
ATOM   1449 2HB  HIS A 100      22.743   7.328  -8.863  1.00  0.54           H  
ATOM   1450  HD1 HIS A 100      24.150   6.242  -5.536  1.00  0.54           H  
ATOM   1451  HD2 HIS A 100      21.510   9.226  -6.941  1.00  0.54           H  
ATOM   1452  HE1 HIS A 100      23.717   7.743  -3.653  1.00  0.54           H  
ATOM   1453  N   ASP A 101      21.825   3.485  -9.590  1.00  0.53           N  
ATOM   1454  CA  ASP A 101      22.104   2.657 -10.773  1.00  0.53           C  
ATOM   1455  C   ASP A 101      21.123   2.781 -11.938  1.00  0.53           C  
ATOM   1456  O   ASP A 101      21.232   2.043 -12.919  1.00  0.53           O  
ATOM   1457  CB  ASP A 101      22.212   1.177 -10.378  1.00  0.53           C  
ATOM   1458  CG  ASP A 101      20.905   0.536  -9.824  1.00  0.53           C  
ATOM   1459  OD1 ASP A 101      19.906   1.217  -9.699  1.00  0.53           O  
ATOM   1460  OD2 ASP A 101      20.934  -0.635  -9.520  1.00  0.53           O  
ATOM   1461  H   ASP A 101      21.212   3.171  -8.841  1.00  0.53           H  
ATOM   1462  HA  ASP A 101      23.084   2.953 -11.146  1.00  0.53           H  
ATOM   1463 1HB  ASP A 101      22.531   0.602 -11.249  1.00  0.53           H  
ATOM   1464 2HB  ASP A 101      22.992   1.069  -9.620  1.00  0.53           H  
ATOM   1465  N   LYS A 102      20.188   3.710 -11.846  1.00  0.52           N  
ATOM   1466  CA  LYS A 102      19.220   3.924 -12.907  1.00  0.52           C  
ATOM   1467  C   LYS A 102      19.035   5.415 -13.159  1.00  0.52           C  
ATOM   1468  O   LYS A 102      19.114   6.223 -12.223  1.00  0.52           O  
ATOM   1469  CB  LYS A 102      17.867   3.247 -12.593  1.00  0.52           C  
ATOM   1470  CG  LYS A 102      17.893   1.730 -12.551  1.00  0.52           C  
ATOM   1471  CD  LYS A 102      16.495   1.159 -12.374  1.00  0.52           C  
ATOM   1472  CE  LYS A 102      16.525  -0.363 -12.337  1.00  0.52           C  
ATOM   1473  NZ  LYS A 102      15.151  -0.945 -12.231  1.00  0.52           N  
ATOM   1474  H   LYS A 102      20.161   4.274 -11.013  1.00  0.52           H  
ATOM   1475  HA  LYS A 102      19.614   3.458 -13.803  1.00  0.52           H  
ATOM   1476 1HB  LYS A 102      17.534   3.554 -11.622  1.00  0.52           H  
ATOM   1477 2HB  LYS A 102      17.101   3.565 -13.292  1.00  0.52           H  
ATOM   1478 1HG  LYS A 102      18.336   1.344 -13.468  1.00  0.52           H  
ATOM   1479 2HG  LYS A 102      18.502   1.402 -11.713  1.00  0.52           H  
ATOM   1480 1HD  LYS A 102      16.065   1.531 -11.438  1.00  0.52           H  
ATOM   1481 2HD  LYS A 102      15.861   1.486 -13.198  1.00  0.52           H  
ATOM   1482 1HE  LYS A 102      17.000  -0.732 -13.244  1.00  0.52           H  
ATOM   1483 2HE  LYS A 102      17.114  -0.683 -11.474  1.00  0.52           H  
ATOM   1484 1HZ  LYS A 102      15.212  -1.954 -12.208  1.00  0.52           H  
ATOM   1485 2HZ  LYS A 102      14.705  -0.613 -11.386  1.00  0.52           H  
ATOM   1486 3HZ  LYS A 102      14.605  -0.661 -13.031  1.00  0.52           H  
ATOM   1487  N   PRO A 103      18.730   5.816 -14.393  1.00  0.52           N  
ATOM   1488  CA  PRO A 103      18.438   7.172 -14.730  1.00  0.52           C  
ATOM   1489  C   PRO A 103      17.130   7.460 -14.050  1.00  0.52           C  
ATOM   1490  O   PRO A 103      16.342   6.542 -13.818  1.00  0.52           O  
ATOM   1491  CB  PRO A 103      18.332   7.139 -16.250  1.00  0.52           C  
ATOM   1492  CG  PRO A 103      17.917   5.728 -16.578  1.00  0.52           C  
ATOM   1493  CD  PRO A 103      18.598   4.865 -15.530  1.00  0.52           C  
ATOM   1494  HA  PRO A 103      19.240   7.839 -14.377  1.00  0.52           H  
ATOM   1495 1HB  PRO A 103      17.637   7.910 -16.602  1.00  0.52           H  
ATOM   1496 2HB  PRO A 103      19.299   7.363 -16.685  1.00  0.52           H  
ATOM   1497 1HG  PRO A 103      16.820   5.648 -16.545  1.00  0.52           H  
ATOM   1498 2HG  PRO A 103      18.222   5.476 -17.606  1.00  0.52           H  
ATOM   1499 1HD  PRO A 103      17.941   4.028 -15.303  1.00  0.52           H  
ATOM   1500 2HD  PRO A 103      19.571   4.534 -15.893  1.00  0.52           H  
ATOM   1501  N   TYR A 104      16.903   8.707 -13.726  1.00  0.52           N  
ATOM   1502  CA  TYR A 104      15.705   9.203 -13.085  1.00  0.52           C  
ATOM   1503  C   TYR A 104      15.546   8.778 -11.627  1.00  0.52           C  
ATOM   1504  O   TYR A 104      14.528   9.070 -10.997  1.00  0.52           O  
ATOM   1505  CB  TYR A 104      14.506   8.881 -13.951  1.00  0.52           C  
ATOM   1506  CG  TYR A 104      14.709   9.483 -15.334  1.00  0.52           C  
ATOM   1507  CD1 TYR A 104      14.833   8.652 -16.424  1.00  0.52           C  
ATOM   1508  CD2 TYR A 104      14.831  10.881 -15.494  1.00  0.52           C  
ATOM   1509  CE1 TYR A 104      15.070   9.177 -17.671  1.00  0.52           C  
ATOM   1510  CE2 TYR A 104      15.074  11.414 -16.761  1.00  0.52           C  
ATOM   1511  CZ  TYR A 104      15.195  10.552 -17.851  1.00  0.52           C  
ATOM   1512  OH  TYR A 104      15.449  11.017 -19.137  1.00  0.52           O  
ATOM   1513  H   TYR A 104      17.599   9.406 -13.928  1.00  0.52           H  
ATOM   1514  HA  TYR A 104      15.775  10.288 -13.070  1.00  0.52           H  
ATOM   1515 1HB  TYR A 104      14.346   7.815 -14.049  1.00  0.52           H  
ATOM   1516 2HB  TYR A 104      13.645   9.279 -13.525  1.00  0.52           H  
ATOM   1517  HD1 TYR A 104      14.746   7.571 -16.295  1.00  0.52           H  
ATOM   1518  HD2 TYR A 104      14.745  11.543 -14.630  1.00  0.52           H  
ATOM   1519  HE1 TYR A 104      15.167   8.508 -18.525  1.00  0.52           H  
ATOM   1520  HE2 TYR A 104      15.176  12.492 -16.906  1.00  0.52           H  
ATOM   1521  HH  TYR A 104      15.619  11.993 -19.158  1.00  0.52           H  
ATOM   1522  N   ARG A 105      16.569   8.159 -11.031  1.00  0.52           N  
ATOM   1523  CA  ARG A 105      16.468   7.970  -9.590  1.00  0.52           C  
ATOM   1524  C   ARG A 105      16.570   9.332  -8.925  1.00  0.52           C  
ATOM   1525  O   ARG A 105      17.275  10.222  -9.415  1.00  0.52           O  
ATOM   1526  CB  ARG A 105      17.513   7.038  -9.027  1.00  0.52           C  
ATOM   1527  CG  ARG A 105      17.326   5.566  -9.379  1.00  0.52           C  
ATOM   1528  CD  ARG A 105      18.311   4.755  -8.664  1.00  0.52           C  
ATOM   1529  NE  ARG A 105      18.214   3.311  -8.868  1.00  0.52           N  
ATOM   1530  CZ  ARG A 105      17.321   2.501  -8.273  1.00  0.52           C  
ATOM   1531  NH1 ARG A 105      16.367   2.978  -7.510  1.00  0.52           N  
ATOM   1532  NH2 ARG A 105      17.426   1.206  -8.474  1.00  0.52           N  
ATOM   1533  H   ARG A 105      17.391   7.830 -11.547  1.00  0.52           H  
ATOM   1534  HA  ARG A 105      15.498   7.539  -9.357  1.00  0.52           H  
ATOM   1535 1HB  ARG A 105      18.497   7.335  -9.395  1.00  0.52           H  
ATOM   1536 2HB  ARG A 105      17.530   7.125  -7.943  1.00  0.52           H  
ATOM   1537 1HG  ARG A 105      16.338   5.233  -9.085  1.00  0.52           H  
ATOM   1538 2HG  ARG A 105      17.451   5.445 -10.441  1.00  0.52           H  
ATOM   1539 1HD  ARG A 105      19.266   5.055  -9.042  1.00  0.52           H  
ATOM   1540 2HD  ARG A 105      18.273   4.949  -7.618  1.00  0.52           H  
ATOM   1541  HE  ARG A 105      18.943   2.831  -9.415  1.00  0.52           H  
ATOM   1542 1HH1 ARG A 105      16.287   3.970  -7.365  1.00  0.52           H  
ATOM   1543 2HH1 ARG A 105      15.699   2.349  -7.094  1.00  0.52           H  
ATOM   1544 1HH2 ARG A 105      18.223   0.872  -9.044  1.00  0.52           H  
ATOM   1545 2HH2 ARG A 105      16.784   0.566  -8.047  1.00  0.52           H  
ATOM   1546  N   VAL A 106      15.884   9.501  -7.805  1.00  0.52           N  
ATOM   1547  CA  VAL A 106      15.920  10.774  -7.115  1.00  0.52           C  
ATOM   1548  C   VAL A 106      16.586  10.530  -5.773  1.00  0.52           C  
ATOM   1549  O   VAL A 106      16.279   9.549  -5.071  1.00  0.52           O  
ATOM   1550  CB  VAL A 106      14.517  11.351  -6.911  1.00  0.52           C  
ATOM   1551  CG1 VAL A 106      14.635  12.756  -6.371  1.00  0.52           C  
ATOM   1552  CG2 VAL A 106      13.778  11.277  -8.225  1.00  0.52           C  
ATOM   1553  H   VAL A 106      15.324   8.746  -7.451  1.00  0.52           H  
ATOM   1554  HA  VAL A 106      16.514  11.480  -7.684  1.00  0.52           H  
ATOM   1555  HB  VAL A 106      13.987  10.766  -6.157  1.00  0.52           H  
ATOM   1556 1HG1 VAL A 106      13.657  13.173  -6.206  1.00  0.52           H  
ATOM   1557 2HG1 VAL A 106      15.188  12.765  -5.472  1.00  0.52           H  
ATOM   1558 3HG1 VAL A 106      15.164  13.365  -7.098  1.00  0.52           H  
ATOM   1559 1HG2 VAL A 106      12.797  11.671  -8.123  1.00  0.52           H  
ATOM   1560 2HG2 VAL A 106      14.307  11.827  -8.967  1.00  0.52           H  
ATOM   1561 3HG2 VAL A 106      13.718  10.251  -8.539  1.00  0.52           H  
ATOM   1562  N   ALA A 107      17.499  11.422  -5.430  1.00  0.53           N  
ATOM   1563  CA  ALA A 107      18.281  11.270  -4.227  1.00  0.53           C  
ATOM   1564  C   ALA A 107      18.464  12.548  -3.462  1.00  0.53           C  
ATOM   1565  O   ALA A 107      18.368  13.651  -4.000  1.00  0.53           O  
ATOM   1566  CB  ALA A 107      19.643  10.743  -4.599  1.00  0.53           C  
ATOM   1567  H   ALA A 107      17.669  12.211  -6.055  1.00  0.53           H  
ATOM   1568  HA  ALA A 107      17.761  10.578  -3.580  1.00  0.53           H  
ATOM   1569 1HB  ALA A 107      20.252  10.603  -3.709  1.00  0.53           H  
ATOM   1570 2HB  ALA A 107      19.547   9.806  -5.122  1.00  0.53           H  
ATOM   1571 3HB  ALA A 107      20.103  11.451  -5.237  1.00  0.53           H  
ATOM   1572  N   MET A 108      18.736  12.405  -2.178  1.00  0.54           N  
ATOM   1573  CA  MET A 108      19.009  13.571  -1.376  1.00  0.54           C  
ATOM   1574  C   MET A 108      20.451  13.962  -1.606  1.00  0.54           C  
ATOM   1575  O   MET A 108      21.334  13.093  -1.671  1.00  0.54           O  
ATOM   1576  CB  MET A 108      18.757  13.298   0.095  1.00  0.54           C  
ATOM   1577  CG  MET A 108      17.352  12.850   0.415  1.00  0.54           C  
ATOM   1578  SD  MET A 108      16.090  13.991  -0.194  1.00  0.54           S  
ATOM   1579  CE  MET A 108      16.378  15.511   0.677  1.00  0.54           C  
ATOM   1580  H   MET A 108      18.773  11.472  -1.775  1.00  0.54           H  
ATOM   1581  HA  MET A 108      18.375  14.396  -1.699  1.00  0.54           H  
ATOM   1582 1HB  MET A 108      19.444  12.526   0.447  1.00  0.54           H  
ATOM   1583 2HB  MET A 108      18.967  14.204   0.673  1.00  0.54           H  
ATOM   1584 1HG  MET A 108      17.180  11.864  -0.009  1.00  0.54           H  
ATOM   1585 2HG  MET A 108      17.252  12.774   1.496  1.00  0.54           H  
ATOM   1586 1HE  MET A 108      15.645  16.261   0.365  1.00  0.54           H  
ATOM   1587 2HE  MET A 108      16.299  15.345   1.749  1.00  0.54           H  
ATOM   1588 3HE  MET A 108      17.381  15.874   0.437  1.00  0.54           H  
ATOM   1589  N   TRP A 109      20.695  15.269  -1.726  1.00  0.55           N  
ATOM   1590  CA  TRP A 109      22.050  15.761  -1.915  1.00  0.55           C  
ATOM   1591  C   TRP A 109      22.719  15.940  -0.585  1.00  0.55           C  
ATOM   1592  O   TRP A 109      22.281  16.749   0.242  1.00  0.55           O  
ATOM   1593  CB  TRP A 109      22.114  17.106  -2.610  1.00  0.55           C  
ATOM   1594  CG  TRP A 109      23.550  17.550  -2.860  1.00  0.55           C  
ATOM   1595  CD1 TRP A 109      24.326  18.290  -2.011  1.00  0.55           C  
ATOM   1596  CD2 TRP A 109      24.375  17.308  -4.039  1.00  0.55           C  
ATOM   1597  NE1 TRP A 109      25.566  18.500  -2.562  1.00  0.55           N  
ATOM   1598  CE2 TRP A 109      25.612  17.907  -3.800  1.00  0.55           C  
ATOM   1599  CE3 TRP A 109      24.165  16.644  -5.253  1.00  0.55           C  
ATOM   1600  CZ2 TRP A 109      26.644  17.849  -4.728  1.00  0.55           C  
ATOM   1601  CZ3 TRP A 109      25.186  16.582  -6.184  1.00  0.55           C  
ATOM   1602  CH2 TRP A 109      26.398  17.167  -5.929  1.00  0.55           C  
ATOM   1603  H   TRP A 109      19.930  15.941  -1.649  1.00  0.55           H  
ATOM   1604  HA  TRP A 109      22.614  15.037  -2.491  1.00  0.55           H  
ATOM   1605 1HB  TRP A 109      21.579  17.075  -3.555  1.00  0.55           H  
ATOM   1606 2HB  TRP A 109      21.638  17.842  -1.989  1.00  0.55           H  
ATOM   1607  HD1 TRP A 109      24.015  18.653  -1.030  1.00  0.55           H  
ATOM   1608  HE1 TRP A 109      26.313  19.014  -2.111  1.00  0.55           H  
ATOM   1609  HE3 TRP A 109      23.235  16.195  -5.458  1.00  0.55           H  
ATOM   1610  HZ2 TRP A 109      27.613  18.313  -4.543  1.00  0.55           H  
ATOM   1611  HZ3 TRP A 109      25.001  16.058  -7.124  1.00  0.55           H  
ATOM   1612  HH2 TRP A 109      27.183  17.103  -6.681  1.00  0.55           H  
ATOM   1613  N   ASN A 110      23.760  15.168  -0.375  1.00  0.57           N  
ATOM   1614  CA  ASN A 110      24.477  15.208   0.873  1.00  0.57           C  
ATOM   1615  C   ASN A 110      25.751  16.023   0.717  1.00  0.57           C  
ATOM   1616  O   ASN A 110      26.311  16.119  -0.374  1.00  0.57           O  
ATOM   1617  CB  ASN A 110      24.724  13.802   1.366  1.00  0.57           C  
ATOM   1618  CG  ASN A 110      23.429  13.129   1.580  1.00  0.57           C  
ATOM   1619  OD1 ASN A 110      22.408  13.813   1.587  1.00  0.57           O  
ATOM   1620  ND2 ASN A 110      23.430  11.841   1.754  1.00  0.57           N  
ATOM   1621  H   ASN A 110      24.057  14.528  -1.111  1.00  0.57           H  
ATOM   1622  HA  ASN A 110      23.860  15.723   1.606  1.00  0.57           H  
ATOM   1623 1HB  ASN A 110      25.317  13.239   0.642  1.00  0.57           H  
ATOM   1624 2HB  ASN A 110      25.266  13.826   2.305  1.00  0.57           H  
ATOM   1625 1HD2 ASN A 110      22.577  11.336   1.910  1.00  0.57           H  
ATOM   1626 2HD2 ASN A 110      24.300  11.332   1.714  1.00  0.57           H  
ATOM   1627  N   ASP A 111      26.252  16.539   1.830  1.00  0.57           N  
ATOM   1628  CA  ASP A 111      27.497  17.319   1.830  1.00  0.57           C  
ATOM   1629  C   ASP A 111      28.671  16.442   2.251  1.00  0.57           C  
ATOM   1630  O   ASP A 111      29.753  16.919   2.595  1.00  0.57           O  
ATOM   1631  CB  ASP A 111      27.375  18.512   2.767  1.00  0.57           C  
ATOM   1632  CG  ASP A 111      26.339  19.489   2.318  1.00  0.57           C  
ATOM   1633  OD1 ASP A 111      26.282  19.786   1.154  1.00  0.57           O  
ATOM   1634  OD2 ASP A 111      25.587  19.940   3.150  1.00  0.57           O  
ATOM   1635  H   ASP A 111      25.726  16.393   2.697  1.00  0.57           H  
ATOM   1636  HA  ASP A 111      27.684  17.683   0.820  1.00  0.57           H  
ATOM   1637 1HB  ASP A 111      27.127  18.161   3.755  1.00  0.57           H  
ATOM   1638 2HB  ASP A 111      28.336  19.021   2.832  1.00  0.57           H  
ATOM   1639  N   GLY A 112      28.410  15.153   2.236  1.00  0.58           N  
ATOM   1640  CA  GLY A 112      29.315  14.090   2.598  1.00  0.58           C  
ATOM   1641  C   GLY A 112      28.446  13.088   3.331  1.00  0.58           C  
ATOM   1642  O   GLY A 112      27.323  13.447   3.700  1.00  0.58           O  
ATOM   1643  H   GLY A 112      27.489  14.890   1.923  1.00  0.58           H  
ATOM   1644 1HA  GLY A 112      29.747  13.669   1.694  1.00  0.58           H  
ATOM   1645 2HA  GLY A 112      30.114  14.462   3.240  1.00  0.58           H  
ATOM   1646  N   PRO A 113      28.931  11.876   3.604  1.00  0.58           N  
ATOM   1647  CA  PRO A 113      28.194  10.831   4.274  1.00  0.58           C  
ATOM   1648  C   PRO A 113      27.645  11.374   5.579  1.00  0.58           C  
ATOM   1649  O   PRO A 113      28.315  12.136   6.283  1.00  0.58           O  
ATOM   1650  CB  PRO A 113      29.269   9.762   4.503  1.00  0.58           C  
ATOM   1651  CG  PRO A 113      30.261   9.986   3.377  1.00  0.58           C  
ATOM   1652  CD  PRO A 113      30.306  11.497   3.205  1.00  0.58           C  
ATOM   1653  HA  PRO A 113      27.381  10.462   3.622  1.00  0.58           H  
ATOM   1654 1HB  PRO A 113      29.706   9.877   5.504  1.00  0.58           H  
ATOM   1655 2HB  PRO A 113      28.805   8.761   4.466  1.00  0.58           H  
ATOM   1656 1HG  PRO A 113      31.239   9.555   3.640  1.00  0.58           H  
ATOM   1657 2HG  PRO A 113      29.919   9.460   2.467  1.00  0.58           H  
ATOM   1658 1HD  PRO A 113      31.047  11.956   3.877  1.00  0.58           H  
ATOM   1659 2HD  PRO A 113      30.506  11.706   2.153  1.00  0.58           H  
ATOM   1660  N   ASN A 114      26.417  10.994   5.870  1.00  0.57           N  
ATOM   1661  CA  ASN A 114      25.640  11.387   7.040  1.00  0.57           C  
ATOM   1662  C   ASN A 114      25.278  12.864   7.168  1.00  0.57           C  
ATOM   1663  O   ASN A 114      24.860  13.288   8.250  1.00  0.57           O  
ATOM   1664  CB  ASN A 114      26.290  10.885   8.310  1.00  0.57           C  
ATOM   1665  CG  ASN A 114      26.172   9.401   8.422  1.00  0.57           C  
ATOM   1666  OD1 ASN A 114      25.061   8.850   8.318  1.00  0.57           O  
ATOM   1667  ND2 ASN A 114      27.280   8.735   8.628  1.00  0.57           N  
ATOM   1668  H   ASN A 114      25.954  10.345   5.229  1.00  0.57           H  
ATOM   1669  HA  ASN A 114      24.691  10.874   6.956  1.00  0.57           H  
ATOM   1670 1HB  ASN A 114      27.340  11.164   8.343  1.00  0.57           H  
ATOM   1671 2HB  ASN A 114      25.805  11.345   9.170  1.00  0.57           H  
ATOM   1672 1HD2 ASN A 114      27.259   7.738   8.708  1.00  0.57           H  
ATOM   1673 2HD2 ASN A 114      28.150   9.223   8.702  1.00  0.57           H  
ATOM   1674  N   THR A 115      25.384  13.636   6.084  1.00  0.56           N  
ATOM   1675  CA  THR A 115      24.894  15.006   6.133  1.00  0.56           C  
ATOM   1676  C   THR A 115      23.850  15.315   5.058  1.00  0.56           C  
ATOM   1677  O   THR A 115      24.189  15.823   3.984  1.00  0.56           O  
ATOM   1678  CB  THR A 115      26.050  15.995   5.971  1.00  0.56           C  
ATOM   1679  OG1 THR A 115      27.050  15.760   6.981  1.00  0.56           O  
ATOM   1680  CG2 THR A 115      25.531  17.415   6.086  1.00  0.56           C  
ATOM   1681  H   THR A 115      25.814  13.277   5.229  1.00  0.56           H  
ATOM   1682  HA  THR A 115      24.424  15.172   7.102  1.00  0.56           H  
ATOM   1683  HB  THR A 115      26.508  15.854   4.989  1.00  0.56           H  
ATOM   1684  HG1 THR A 115      27.477  14.904   6.827  1.00  0.56           H  
ATOM   1685 1HG2 THR A 115      26.350  18.119   5.968  1.00  0.56           H  
ATOM   1686 2HG2 THR A 115      24.779  17.601   5.315  1.00  0.56           H  
ATOM   1687 3HG2 THR A 115      25.084  17.546   7.067  1.00  0.56           H  
ATOM   1688  N   ASN A 116      22.575  15.087   5.394  1.00  0.55           N  
ATOM   1689  CA  ASN A 116      21.425  15.299   4.508  1.00  0.55           C  
ATOM   1690  C   ASN A 116      20.770  16.635   4.790  1.00  0.55           C  
ATOM   1691  O   ASN A 116      20.768  17.093   5.929  1.00  0.55           O  
ATOM   1692  CB  ASN A 116      20.412  14.202   4.718  1.00  0.55           C  
ATOM   1693  CG  ASN A 116      20.807  12.890   4.255  1.00  0.55           C  
ATOM   1694  OD1 ASN A 116      20.658  12.533   3.085  1.00  0.55           O  
ATOM   1695  ND2 ASN A 116      21.402  12.167   5.133  1.00  0.55           N  
ATOM   1696  H   ASN A 116      22.389  14.660   6.304  1.00  0.55           H  
ATOM   1697  HA  ASN A 116      21.764  15.309   3.473  1.00  0.55           H  
ATOM   1698 1HB  ASN A 116      20.199  14.136   5.768  1.00  0.55           H  
ATOM   1699 2HB  ASN A 116      19.502  14.483   4.202  1.00  0.55           H  
ATOM   1700 1HD2 ASN A 116      21.797  11.266   4.867  1.00  0.55           H  
ATOM   1701 2HD2 ASN A 116      21.537  12.533   6.072  1.00  0.55           H  
ATOM   1702  N   ARG A 117      20.120  17.204   3.792  1.00  0.54           N  
ATOM   1703  CA  ARG A 117      19.397  18.471   3.919  1.00  0.54           C  
ATOM   1704  C   ARG A 117      18.309  18.493   2.845  1.00  0.54           C  
ATOM   1705  O   ARG A 117      18.171  17.520   2.117  1.00  0.54           O  
ATOM   1706  CB  ARG A 117      20.354  19.675   3.832  1.00  0.54           C  
ATOM   1707  CG  ARG A 117      21.042  19.918   2.493  1.00  0.54           C  
ATOM   1708  CD  ARG A 117      21.898  21.187   2.488  1.00  0.54           C  
ATOM   1709  NE  ARG A 117      23.081  21.103   3.338  1.00  0.54           N  
ATOM   1710  CZ  ARG A 117      23.284  21.719   4.527  1.00  0.54           C  
ATOM   1711  NH1 ARG A 117      22.395  22.515   5.096  1.00  0.54           N  
ATOM   1712  NH2 ARG A 117      24.436  21.501   5.121  1.00  0.54           N  
ATOM   1713  H   ARG A 117      20.158  16.760   2.881  1.00  0.54           H  
ATOM   1714  HA  ARG A 117      18.914  18.506   4.897  1.00  0.54           H  
ATOM   1715 1HB  ARG A 117      19.818  20.586   4.096  1.00  0.54           H  
ATOM   1716 2HB  ARG A 117      21.143  19.548   4.562  1.00  0.54           H  
ATOM   1717 1HG  ARG A 117      21.688  19.068   2.249  1.00  0.54           H  
ATOM   1718 2HG  ARG A 117      20.301  20.027   1.728  1.00  0.54           H  
ATOM   1719 1HD  ARG A 117      22.233  21.382   1.467  1.00  0.54           H  
ATOM   1720 2HD  ARG A 117      21.304  22.021   2.829  1.00  0.54           H  
ATOM   1721  HE  ARG A 117      23.877  20.535   3.003  1.00  0.54           H  
ATOM   1722 1HH1 ARG A 117      21.497  22.731   4.647  1.00  0.54           H  
ATOM   1723 2HH1 ARG A 117      22.607  22.945   5.978  1.00  0.54           H  
ATOM   1724 1HH2 ARG A 117      25.106  20.884   4.635  1.00  0.54           H  
ATOM   1725 2HH2 ARG A 117      24.653  21.928   6.004  1.00  0.54           H  
ATOM   1726  N   SER A 118      17.500  19.553   2.768  1.00  0.53           N  
ATOM   1727  CA  SER A 118      16.400  19.622   1.781  1.00  0.53           C  
ATOM   1728  C   SER A 118      16.825  19.564   0.311  1.00  0.53           C  
ATOM   1729  O   SER A 118      16.026  19.274  -0.575  1.00  0.53           O  
ATOM   1730  CB  SER A 118      15.593  20.888   1.990  1.00  0.53           C  
ATOM   1731  OG  SER A 118      16.348  22.047   1.769  1.00  0.53           O  
ATOM   1732  H   SER A 118      17.638  20.325   3.402  1.00  0.53           H  
ATOM   1733  HA  SER A 118      15.743  18.770   1.964  1.00  0.53           H  
ATOM   1734 1HB  SER A 118      14.769  20.893   1.296  1.00  0.53           H  
ATOM   1735 2HB  SER A 118      15.170  20.881   2.956  1.00  0.53           H  
ATOM   1736  HG  SER A 118      16.340  22.187   0.799  1.00  0.53           H  
ATOM   1737  N   GLN A 119      18.073  19.851   0.044  1.00  0.52           N  
ATOM   1738  CA  GLN A 119      18.578  19.842  -1.316  1.00  0.52           C  
ATOM   1739  C   GLN A 119      18.490  18.423  -1.907  1.00  0.52           C  
ATOM   1740  O   GLN A 119      18.836  17.448  -1.235  1.00  0.52           O  
ATOM   1741  CB  GLN A 119      20.017  20.321  -1.317  1.00  0.52           C  
ATOM   1742  CG  GLN A 119      20.542  20.606  -2.659  1.00  0.52           C  
ATOM   1743  CD  GLN A 119      21.965  21.036  -2.643  1.00  0.52           C  
ATOM   1744  OE1 GLN A 119      22.709  20.516  -3.466  1.00  0.52           O  
ATOM   1745  NE2 GLN A 119      22.385  21.948  -1.766  1.00  0.52           N  
ATOM   1746  H   GLN A 119      18.689  20.077   0.806  1.00  0.52           H  
ATOM   1747  HA  GLN A 119      17.970  20.511  -1.925  1.00  0.52           H  
ATOM   1748 1HB  GLN A 119      20.092  21.242  -0.733  1.00  0.52           H  
ATOM   1749 2HB  GLN A 119      20.652  19.580  -0.837  1.00  0.52           H  
ATOM   1750 1HG  GLN A 119      20.461  19.713  -3.277  1.00  0.52           H  
ATOM   1751 2HG  GLN A 119      19.944  21.410  -3.096  1.00  0.52           H  
ATOM   1752 1HE2 GLN A 119      23.364  22.230  -1.793  1.00  0.52           H  
ATOM   1753 2HE2 GLN A 119      21.770  22.385  -1.077  1.00  0.52           H  
ATOM   1754  N   PHE A 120      18.043  18.299  -3.156  1.00  0.52           N  
ATOM   1755  CA  PHE A 120      17.910  16.969  -3.767  1.00  0.52           C  
ATOM   1756  C   PHE A 120      18.210  17.005  -5.257  1.00  0.52           C  
ATOM   1757  O   PHE A 120      18.293  18.077  -5.870  1.00  0.52           O  
ATOM   1758  CB  PHE A 120      16.491  16.399  -3.545  1.00  0.52           C  
ATOM   1759  CG  PHE A 120      15.363  17.094  -4.314  1.00  0.52           C  
ATOM   1760  CD1 PHE A 120      14.903  16.558  -5.524  1.00  0.52           C  
ATOM   1761  CD2 PHE A 120      14.779  18.270  -3.856  1.00  0.52           C  
ATOM   1762  CE1 PHE A 120      13.879  17.169  -6.239  1.00  0.52           C  
ATOM   1763  CE2 PHE A 120      13.754  18.888  -4.579  1.00  0.52           C  
ATOM   1764  CZ  PHE A 120      13.304  18.335  -5.763  1.00  0.52           C  
ATOM   1765  H   PHE A 120      17.784  19.141  -3.671  1.00  0.52           H  
ATOM   1766  HA  PHE A 120      18.626  16.297  -3.304  1.00  0.52           H  
ATOM   1767 1HB  PHE A 120      16.479  15.346  -3.815  1.00  0.52           H  
ATOM   1768 2HB  PHE A 120      16.253  16.454  -2.480  1.00  0.52           H  
ATOM   1769  HD1 PHE A 120      15.359  15.641  -5.900  1.00  0.52           H  
ATOM   1770  HD2 PHE A 120      15.131  18.707  -2.921  1.00  0.52           H  
ATOM   1771  HE1 PHE A 120      13.531  16.730  -7.175  1.00  0.52           H  
ATOM   1772  HE2 PHE A 120      13.306  19.804  -4.209  1.00  0.52           H  
ATOM   1773  HZ  PHE A 120      12.500  18.820  -6.321  1.00  0.52           H  
ATOM   1774  N   PHE A 121      18.372  15.827  -5.850  1.00  0.51           N  
ATOM   1775  CA  PHE A 121      18.642  15.787  -7.274  1.00  0.51           C  
ATOM   1776  C   PHE A 121      18.065  14.585  -7.983  1.00  0.51           C  
ATOM   1777  O   PHE A 121      17.729  13.566  -7.377  1.00  0.51           O  
ATOM   1778  CB  PHE A 121      20.158  15.842  -7.490  1.00  0.51           C  
ATOM   1779  CG  PHE A 121      20.933  14.673  -6.988  1.00  0.51           C  
ATOM   1780  CD1 PHE A 121      21.312  13.646  -7.835  1.00  0.51           C  
ATOM   1781  CD2 PHE A 121      21.277  14.590  -5.651  1.00  0.51           C  
ATOM   1782  CE1 PHE A 121      22.047  12.591  -7.349  1.00  0.51           C  
ATOM   1783  CE2 PHE A 121      22.010  13.539  -5.172  1.00  0.51           C  
ATOM   1784  CZ  PHE A 121      22.403  12.545  -6.019  1.00  0.51           C  
ATOM   1785  H   PHE A 121      18.321  14.972  -5.298  1.00  0.51           H  
ATOM   1786  HA  PHE A 121      18.193  16.670  -7.724  1.00  0.51           H  
ATOM   1787 1HB  PHE A 121      20.366  15.940  -8.555  1.00  0.51           H  
ATOM   1788 2HB  PHE A 121      20.549  16.728  -7.004  1.00  0.51           H  
ATOM   1789  HD1 PHE A 121      21.035  13.688  -8.893  1.00  0.51           H  
ATOM   1790  HD2 PHE A 121      20.966  15.377  -4.976  1.00  0.51           H  
ATOM   1791  HE1 PHE A 121      22.352  11.791  -8.013  1.00  0.51           H  
ATOM   1792  HE2 PHE A 121      22.279  13.489  -4.122  1.00  0.51           H  
ATOM   1793  HZ  PHE A 121      22.982  11.706  -5.636  1.00  0.51           H  
ATOM   1794  N   ILE A 122      17.960  14.720  -9.296  1.00  0.51           N  
ATOM   1795  CA  ILE A 122      17.458  13.658 -10.140  1.00  0.51           C  
ATOM   1796  C   ILE A 122      18.566  13.212 -11.086  1.00  0.51           C  
ATOM   1797  O   ILE A 122      19.128  14.026 -11.826  1.00  0.51           O  
ATOM   1798  CB  ILE A 122      16.242  14.155 -10.965  1.00  0.51           C  
ATOM   1799  CG1 ILE A 122      15.103  14.668 -10.027  1.00  0.51           C  
ATOM   1800  CG2 ILE A 122      15.731  13.027 -11.848  1.00  0.51           C  
ATOM   1801  CD1 ILE A 122      13.974  15.380 -10.752  1.00  0.51           C  
ATOM   1802  H   ILE A 122      18.247  15.602  -9.714  1.00  0.51           H  
ATOM   1803  HA  ILE A 122      17.161  12.810  -9.528  1.00  0.51           H  
ATOM   1804  HB  ILE A 122      16.549  14.991 -11.595  1.00  0.51           H  
ATOM   1805 1HG1 ILE A 122      14.688  13.849  -9.499  1.00  0.51           H  
ATOM   1806 2HG1 ILE A 122      15.527  15.363  -9.305  1.00  0.51           H  
ATOM   1807 1HG2 ILE A 122      14.896  13.379 -12.435  1.00  0.51           H  
ATOM   1808 2HG2 ILE A 122      16.521  12.705 -12.513  1.00  0.51           H  
ATOM   1809 3HG2 ILE A 122      15.418  12.185 -11.225  1.00  0.51           H  
ATOM   1810 1HD1 ILE A 122      13.229  15.710 -10.031  1.00  0.51           H  
ATOM   1811 2HD1 ILE A 122      14.372  16.248 -11.283  1.00  0.51           H  
ATOM   1812 3HD1 ILE A 122      13.512  14.706 -11.462  1.00  0.51           H  
ATOM   1813  N   ASN A 123      18.903  11.930 -11.058  1.00  0.51           N  
ATOM   1814  CA  ASN A 123      19.919  11.426 -11.974  1.00  0.51           C  
ATOM   1815  C   ASN A 123      19.280  11.296 -13.334  1.00  0.51           C  
ATOM   1816  O   ASN A 123      18.091  11.025 -13.426  1.00  0.51           O  
ATOM   1817  CB  ASN A 123      20.525  10.103 -11.502  1.00  0.51           C  
ATOM   1818  CG  ASN A 123      21.504  10.248 -10.399  1.00  0.51           C  
ATOM   1819  OD1 ASN A 123      21.255   9.817  -9.276  1.00  0.51           O  
ATOM   1820  ND2 ASN A 123      22.644  10.826 -10.708  1.00  0.51           N  
ATOM   1821  H   ASN A 123      18.414  11.293 -10.426  1.00  0.51           H  
ATOM   1822  HA  ASN A 123      20.722  12.156 -12.062  1.00  0.51           H  
ATOM   1823 1HB  ASN A 123      19.718   9.442 -11.165  1.00  0.51           H  
ATOM   1824 2HB  ASN A 123      21.009   9.611 -12.339  1.00  0.51           H  
ATOM   1825 1HD2 ASN A 123      23.371  10.929 -10.022  1.00  0.51           H  
ATOM   1826 2HD2 ASN A 123      22.807  11.148 -11.649  1.00  0.51           H  
ATOM   1827  N   THR A 124      20.029  11.500 -14.396  1.00  0.52           N  
ATOM   1828  CA  THR A 124      19.475  11.298 -15.727  1.00  0.52           C  
ATOM   1829  C   THR A 124      20.246  10.172 -16.388  1.00  0.52           C  
ATOM   1830  O   THR A 124      19.820   9.585 -17.381  1.00  0.52           O  
ATOM   1831  CB  THR A 124      19.507  12.591 -16.523  1.00  0.52           C  
ATOM   1832  OG1 THR A 124      20.841  13.012 -16.686  1.00  0.52           O  
ATOM   1833  CG2 THR A 124      18.690  13.664 -15.757  1.00  0.52           C  
ATOM   1834  H   THR A 124      20.999  11.782 -14.291  1.00  0.52           H  
ATOM   1835  HA  THR A 124      18.434  10.986 -15.645  1.00  0.52           H  
ATOM   1836  HB  THR A 124      19.063  12.434 -17.506  1.00  0.52           H  
ATOM   1837  HG1 THR A 124      20.842  13.854 -17.172  1.00  0.52           H  
ATOM   1838 1HG2 THR A 124      18.688  14.599 -16.309  1.00  0.52           H  
ATOM   1839 2HG2 THR A 124      17.671  13.307 -15.646  1.00  0.52           H  
ATOM   1840 3HG2 THR A 124      19.117  13.831 -14.779  1.00  0.52           H  
ATOM   1841  N   LYS A 125      21.367   9.856 -15.762  1.00  0.53           N  
ATOM   1842  CA  LYS A 125      22.268   8.778 -16.146  1.00  0.53           C  
ATOM   1843  C   LYS A 125      22.706   8.105 -14.847  1.00  0.53           C  
ATOM   1844  O   LYS A 125      22.862   8.809 -13.853  1.00  0.53           O  
ATOM   1845  CB  LYS A 125      23.476   9.320 -16.901  1.00  0.53           C  
ATOM   1846  CG  LYS A 125      24.477   8.279 -17.419  1.00  0.53           C  
ATOM   1847  CD  LYS A 125      25.602   8.946 -18.192  1.00  0.53           C  
ATOM   1848  CE  LYS A 125      26.526   9.720 -17.253  1.00  0.53           C  
ATOM   1849  NZ  LYS A 125      27.355   8.829 -16.409  1.00  0.53           N  
ATOM   1850  H   LYS A 125      21.642  10.477 -15.000  1.00  0.53           H  
ATOM   1851  HA  LYS A 125      21.734   8.089 -16.787  1.00  0.53           H  
ATOM   1852 1HB  LYS A 125      23.126   9.888 -17.760  1.00  0.53           H  
ATOM   1853 2HB  LYS A 125      24.022  10.006 -16.256  1.00  0.53           H  
ATOM   1854 1HG  LYS A 125      24.906   7.728 -16.578  1.00  0.53           H  
ATOM   1855 2HG  LYS A 125      23.971   7.585 -18.079  1.00  0.53           H  
ATOM   1856 1HD  LYS A 125      26.180   8.194 -18.723  1.00  0.53           H  
ATOM   1857 2HD  LYS A 125      25.181   9.643 -18.917  1.00  0.53           H  
ATOM   1858 1HE  LYS A 125      27.175  10.365 -17.841  1.00  0.53           H  
ATOM   1859 2HE  LYS A 125      25.918  10.335 -16.599  1.00  0.53           H  
ATOM   1860 1HZ  LYS A 125      27.938   9.400 -15.804  1.00  0.53           H  
ATOM   1861 2HZ  LYS A 125      26.742   8.238 -15.834  1.00  0.53           H  
ATOM   1862 3HZ  LYS A 125      27.934   8.254 -16.991  1.00  0.53           H  
ATOM   1863  N   PRO A 126      22.855   6.769 -14.777  1.00  0.54           N  
ATOM   1864  CA  PRO A 126      23.375   6.076 -13.614  1.00  0.54           C  
ATOM   1865  C   PRO A 126      24.702   6.694 -13.215  1.00  0.54           C  
ATOM   1866  O   PRO A 126      25.530   7.013 -14.082  1.00  0.54           O  
ATOM   1867  CB  PRO A 126      23.567   4.650 -14.143  1.00  0.54           C  
ATOM   1868  CG  PRO A 126      22.511   4.510 -15.208  1.00  0.54           C  
ATOM   1869  CD  PRO A 126      22.438   5.870 -15.877  1.00  0.54           C  
ATOM   1870  HA  PRO A 126      22.646   6.118 -12.789  1.00  0.54           H  
ATOM   1871 1HB  PRO A 126      24.588   4.527 -14.526  1.00  0.54           H  
ATOM   1872 2HB  PRO A 126      23.448   3.934 -13.326  1.00  0.54           H  
ATOM   1873 1HG  PRO A 126      22.780   3.702 -15.904  1.00  0.54           H  
ATOM   1874 2HG  PRO A 126      21.583   4.214 -14.734  1.00  0.54           H  
ATOM   1875 1HD  PRO A 126      23.125   5.906 -16.718  1.00  0.54           H  
ATOM   1876 2HD  PRO A 126      21.402   6.054 -16.169  1.00  0.54           H  
ATOM   1877  N   GLU A 127      24.908   6.863 -11.914  1.00  0.56           N  
ATOM   1878  CA  GLU A 127      26.146   7.463 -11.442  1.00  0.56           C  
ATOM   1879  C   GLU A 127      26.615   6.824 -10.129  1.00  0.56           C  
ATOM   1880  O   GLU A 127      26.506   7.456  -9.077  1.00  0.56           O  
ATOM   1881  CB  GLU A 127      25.965   8.977 -11.279  1.00  0.56           C  
ATOM   1882  CG  GLU A 127      27.277   9.757 -11.068  1.00  0.56           C  
ATOM   1883  CD  GLU A 127      27.087  11.292 -10.992  1.00  0.56           C  
ATOM   1884  OE1 GLU A 127      25.990  11.754 -11.196  1.00  0.56           O  
ATOM   1885  OE2 GLU A 127      28.043  11.975 -10.711  1.00  0.56           O  
ATOM   1886  H   GLU A 127      24.201   6.538 -11.251  1.00  0.56           H  
ATOM   1887  HA  GLU A 127      26.914   7.315 -12.198  1.00  0.56           H  
ATOM   1888 1HB  GLU A 127      25.467   9.383 -12.164  1.00  0.56           H  
ATOM   1889 2HB  GLU A 127      25.317   9.168 -10.427  1.00  0.56           H  
ATOM   1890 1HG  GLU A 127      27.778   9.397 -10.177  1.00  0.56           H  
ATOM   1891 2HG  GLU A 127      27.932   9.536 -11.909  1.00  0.56           H  
ATOM   1892  N   PRO A 128      27.188   5.599 -10.170  1.00  0.57           N  
ATOM   1893  CA  PRO A 128      27.600   4.775  -9.033  1.00  0.57           C  
ATOM   1894  C   PRO A 128      28.596   5.476  -8.117  1.00  0.57           C  
ATOM   1895  O   PRO A 128      28.737   5.129  -6.952  1.00  0.57           O  
ATOM   1896  CB  PRO A 128      28.266   3.569  -9.707  1.00  0.57           C  
ATOM   1897  CG  PRO A 128      27.658   3.508 -11.082  1.00  0.57           C  
ATOM   1898  CD  PRO A 128      27.463   4.951 -11.480  1.00  0.57           C  
ATOM   1899  HA  PRO A 128      26.704   4.465  -8.468  1.00  0.57           H  
ATOM   1900 1HB  PRO A 128      29.358   3.709  -9.725  1.00  0.57           H  
ATOM   1901 2HB  PRO A 128      28.069   2.663  -9.111  1.00  0.57           H  
ATOM   1902 1HG  PRO A 128      28.323   2.961 -11.768  1.00  0.57           H  
ATOM   1903 2HG  PRO A 128      26.708   2.951 -11.045  1.00  0.57           H  
ATOM   1904 1HD  PRO A 128      28.379   5.362 -11.933  1.00  0.57           H  
ATOM   1905 2HD  PRO A 128      26.623   4.980 -12.157  1.00  0.57           H  
ATOM   1906  N   GLU A 129      29.279   6.492  -8.624  1.00  0.58           N  
ATOM   1907  CA  GLU A 129      30.261   7.228  -7.841  1.00  0.58           C  
ATOM   1908  C   GLU A 129      29.615   7.968  -6.662  1.00  0.58           C  
ATOM   1909  O   GLU A 129      30.298   8.349  -5.713  1.00  0.58           O  
ATOM   1910  CB  GLU A 129      31.031   8.196  -8.737  1.00  0.58           C  
ATOM   1911  CG  GLU A 129      31.932   7.491  -9.760  1.00  0.58           C  
ATOM   1912  CD  GLU A 129      32.749   8.432 -10.625  1.00  0.58           C  
ATOM   1913  OE1 GLU A 129      32.623   9.622 -10.472  1.00  0.58           O  
ATOM   1914  OE2 GLU A 129      33.503   7.949 -11.437  1.00  0.58           O  
ATOM   1915  H   GLU A 129      29.131   6.765  -9.582  1.00  0.58           H  
ATOM   1916  HA  GLU A 129      30.973   6.512  -7.432  1.00  0.58           H  
ATOM   1917 1HB  GLU A 129      30.325   8.828  -9.279  1.00  0.58           H  
ATOM   1918 2HB  GLU A 129      31.653   8.846  -8.123  1.00  0.58           H  
ATOM   1919 1HG  GLU A 129      32.612   6.828  -9.226  1.00  0.58           H  
ATOM   1920 2HG  GLU A 129      31.302   6.874 -10.402  1.00  0.58           H  
ATOM   1921  N   LEU A 130      28.300   8.191  -6.736  1.00  0.58           N  
ATOM   1922  CA  LEU A 130      27.568   8.885  -5.686  1.00  0.58           C  
ATOM   1923  C   LEU A 130      27.114   7.909  -4.585  1.00  0.58           C  
ATOM   1924  O   LEU A 130      26.570   8.316  -3.539  1.00  0.58           O  
ATOM   1925  CB  LEU A 130      26.329   9.515  -6.298  1.00  0.58           C  
ATOM   1926  CG  LEU A 130      26.554  10.519  -7.403  1.00  0.58           C  
ATOM   1927  CD1 LEU A 130      25.218  10.944  -7.911  1.00  0.58           C  
ATOM   1928  CD2 LEU A 130      27.361  11.705  -6.941  1.00  0.58           C  
ATOM   1929  H   LEU A 130      27.777   7.860  -7.550  1.00  0.58           H  
ATOM   1930  HA  LEU A 130      28.210   9.646  -5.249  1.00  0.58           H  
ATOM   1931 1HB  LEU A 130      25.739   8.707  -6.737  1.00  0.58           H  
ATOM   1932 2HB  LEU A 130      25.729   9.974  -5.528  1.00  0.58           H  
ATOM   1933  HG  LEU A 130      27.082  10.033  -8.197  1.00  0.58           H  
ATOM   1934 1HD1 LEU A 130      25.337  11.648  -8.733  1.00  0.58           H  
ATOM   1935 2HD1 LEU A 130      24.663  10.071  -8.255  1.00  0.58           H  
ATOM   1936 3HD1 LEU A 130      24.697  11.415  -7.109  1.00  0.58           H  
ATOM   1937 1HD2 LEU A 130      27.502  12.385  -7.787  1.00  0.58           H  
ATOM   1938 2HD2 LEU A 130      26.839  12.221  -6.164  1.00  0.58           H  
ATOM   1939 3HD2 LEU A 130      28.332  11.367  -6.579  1.00  0.58           H  
ATOM   1940  N   ASP A 131      27.270   6.608  -4.850  1.00  0.58           N  
ATOM   1941  CA  ASP A 131      26.817   5.598  -3.918  1.00  0.58           C  
ATOM   1942  C   ASP A 131      27.577   5.722  -2.624  1.00  0.58           C  
ATOM   1943  O   ASP A 131      28.753   6.076  -2.606  1.00  0.58           O  
ATOM   1944  CB  ASP A 131      26.939   4.192  -4.503  1.00  0.58           C  
ATOM   1945  CG  ASP A 131      25.908   3.925  -5.600  1.00  0.58           C  
ATOM   1946  OD1 ASP A 131      25.007   4.739  -5.772  1.00  0.58           O  
ATOM   1947  OD2 ASP A 131      25.990   2.901  -6.232  1.00  0.58           O  
ATOM   1948  H   ASP A 131      27.749   6.298  -5.694  1.00  0.58           H  
ATOM   1949  HA  ASP A 131      25.763   5.775  -3.701  1.00  0.58           H  
ATOM   1950 1HB  ASP A 131      27.940   4.048  -4.905  1.00  0.58           H  
ATOM   1951 2HB  ASP A 131      26.806   3.457  -3.707  1.00  0.58           H  
ATOM   1952  N   ASN A 132      26.885   5.446  -1.534  1.00  0.57           N  
ATOM   1953  CA  ASN A 132      27.424   5.507  -0.179  1.00  0.57           C  
ATOM   1954  C   ASN A 132      27.760   6.940   0.270  1.00  0.57           C  
ATOM   1955  O   ASN A 132      28.350   7.134   1.334  1.00  0.57           O  
ATOM   1956  CB  ASN A 132      28.635   4.605  -0.036  1.00  0.57           C  
ATOM   1957  CG  ASN A 132      28.322   3.163  -0.342  1.00  0.57           C  
ATOM   1958  OD1 ASN A 132      27.279   2.627   0.047  1.00  0.57           O  
ATOM   1959  ND2 ASN A 132      29.218   2.522  -1.049  1.00  0.57           N  
ATOM   1960  H   ASN A 132      25.918   5.174  -1.641  1.00  0.57           H  
ATOM   1961  HA  ASN A 132      26.670   5.131   0.499  1.00  0.57           H  
ATOM   1962 1HB  ASN A 132      29.462   4.938  -0.652  1.00  0.57           H  
ATOM   1963 2HB  ASN A 132      28.978   4.659   0.996  1.00  0.57           H  
ATOM   1964 1HD2 ASN A 132      29.074   1.562  -1.289  1.00  0.57           H  
ATOM   1965 2HD2 ASN A 132      30.048   2.994  -1.348  1.00  0.57           H  
ATOM   1966  N   ILE A 133      27.341   7.941  -0.513  1.00  0.56           N  
ATOM   1967  CA  ILE A 133      27.494   9.337  -0.140  1.00  0.56           C  
ATOM   1968  C   ILE A 133      26.129   9.978  -0.060  1.00  0.56           C  
ATOM   1969  O   ILE A 133      25.743  10.509   0.982  1.00  0.56           O  
ATOM   1970  CB  ILE A 133      28.304  10.123  -1.175  1.00  0.56           C  
ATOM   1971  CG1 ILE A 133      29.690   9.538  -1.316  1.00  0.56           C  
ATOM   1972  CG2 ILE A 133      28.374  11.593  -0.724  1.00  0.56           C  
ATOM   1973  CD1 ILE A 133      30.454  10.127  -2.468  1.00  0.56           C  
ATOM   1974  H   ILE A 133      26.906   7.738  -1.410  1.00  0.56           H  
ATOM   1975  HA  ILE A 133      27.971   9.403   0.835  1.00  0.56           H  
ATOM   1976  HB  ILE A 133      27.828  10.057  -2.144  1.00  0.56           H  
ATOM   1977 1HG1 ILE A 133      30.244   9.709  -0.395  1.00  0.56           H  
ATOM   1978 2HG1 ILE A 133      29.610   8.461  -1.481  1.00  0.56           H  
ATOM   1979 1HG2 ILE A 133      28.939  12.171  -1.451  1.00  0.56           H  
ATOM   1980 2HG2 ILE A 133      27.366  12.003  -0.644  1.00  0.56           H  
ATOM   1981 3HG2 ILE A 133      28.861  11.648   0.245  1.00  0.56           H  
ATOM   1982 1HD1 ILE A 133      31.439   9.665  -2.525  1.00  0.56           H  
ATOM   1983 2HD1 ILE A 133      29.911   9.936  -3.397  1.00  0.56           H  
ATOM   1984 3HD1 ILE A 133      30.564  11.199  -2.325  1.00  0.56           H  
ATOM   1985  N   HIS A 134      25.428   9.924  -1.199  1.00  0.55           N  
ATOM   1986  CA  HIS A 134      24.107  10.502  -1.405  1.00  0.55           C  
ATOM   1987  C   HIS A 134      23.076   9.412  -1.183  1.00  0.55           C  
ATOM   1988  O   HIS A 134      23.434   8.229  -1.184  1.00  0.55           O  
ATOM   1989  CB  HIS A 134      24.016  11.089  -2.796  1.00  0.55           C  
ATOM   1990  CG  HIS A 134      25.009  12.195  -3.005  1.00  0.55           C  
ATOM   1991  ND1 HIS A 134      24.808  13.478  -2.572  1.00  0.55           N  
ATOM   1992  CD2 HIS A 134      26.237  12.177  -3.548  1.00  0.55           C  
ATOM   1993  CE1 HIS A 134      25.861  14.211  -2.880  1.00  0.55           C  
ATOM   1994  NE2 HIS A 134      26.741  13.446  -3.469  1.00  0.55           N  
ATOM   1995  H   HIS A 134      25.851   9.446  -1.995  1.00  0.55           H  
ATOM   1996  HA  HIS A 134      23.925  11.300  -0.702  1.00  0.55           H  
ATOM   1997 1HB  HIS A 134      24.228  10.321  -3.525  1.00  0.55           H  
ATOM   1998 2HB  HIS A 134      23.009  11.460  -2.979  1.00  0.55           H  
ATOM   1999  HD2 HIS A 134      26.740  11.316  -3.966  1.00  0.55           H  
ATOM   2000  HE1 HIS A 134      25.987  15.265  -2.669  1.00  0.55           H  
ATOM   2001  HE2 HIS A 134      27.649  13.740  -3.801  1.00  0.55           H  
ATOM   2002  N   GLU A 135      21.817   9.784  -0.958  1.00  0.55           N  
ATOM   2003  CA  GLU A 135      20.815   8.745  -0.695  1.00  0.55           C  
ATOM   2004  C   GLU A 135      19.617   8.725  -1.620  1.00  0.55           C  
ATOM   2005  O   GLU A 135      18.829   9.670  -1.664  1.00  0.55           O  
ATOM   2006  CB  GLU A 135      20.325   8.870   0.755  1.00  0.55           C  
ATOM   2007  CG  GLU A 135      19.261   7.891   1.163  1.00  0.55           C  
ATOM   2008  CD  GLU A 135      18.957   8.005   2.606  1.00  0.55           C  
ATOM   2009  OE1 GLU A 135      19.820   7.673   3.391  1.00  0.55           O  
ATOM   2010  OE2 GLU A 135      17.897   8.451   2.947  1.00  0.55           O  
ATOM   2011  H   GLU A 135      21.567  10.779  -0.997  1.00  0.55           H  
ATOM   2012  HA  GLU A 135      21.303   7.774  -0.795  1.00  0.55           H  
ATOM   2013 1HB  GLU A 135      21.174   8.740   1.433  1.00  0.55           H  
ATOM   2014 2HB  GLU A 135      19.933   9.876   0.918  1.00  0.55           H  
ATOM   2015 1HG  GLU A 135      18.353   8.093   0.592  1.00  0.55           H  
ATOM   2016 2HG  GLU A 135      19.585   6.884   0.927  1.00  0.55           H  
ATOM   2017  N   VAL A 136      19.441   7.610  -2.322  1.00  0.54           N  
ATOM   2018  CA  VAL A 136      18.302   7.473  -3.210  1.00  0.54           C  
ATOM   2019  C   VAL A 136      17.072   7.221  -2.384  1.00  0.54           C  
ATOM   2020  O   VAL A 136      17.082   6.389  -1.479  1.00  0.54           O  
ATOM   2021  CB  VAL A 136      18.472   6.329  -4.215  1.00  0.54           C  
ATOM   2022  CG1 VAL A 136      17.176   6.144  -5.014  1.00  0.54           C  
ATOM   2023  CG2 VAL A 136      19.601   6.615  -5.143  1.00  0.54           C  
ATOM   2024  H   VAL A 136      20.115   6.855  -2.247  1.00  0.54           H  
ATOM   2025  HA  VAL A 136      18.167   8.388  -3.767  1.00  0.54           H  
ATOM   2026  HB  VAL A 136      18.679   5.437  -3.686  1.00  0.54           H  
ATOM   2027 1HG1 VAL A 136      17.292   5.328  -5.698  1.00  0.54           H  
ATOM   2028 2HG1 VAL A 136      16.357   5.918  -4.341  1.00  0.54           H  
ATOM   2029 3HG1 VAL A 136      16.949   7.058  -5.565  1.00  0.54           H  
ATOM   2030 1HG2 VAL A 136      19.713   5.794  -5.833  1.00  0.54           H  
ATOM   2031 2HG2 VAL A 136      19.399   7.528  -5.696  1.00  0.54           H  
ATOM   2032 3HG2 VAL A 136      20.514   6.727  -4.565  1.00  0.54           H  
ATOM   2033  N   PHE A 137      16.029   7.976  -2.657  1.00  0.54           N  
ATOM   2034  CA  PHE A 137      14.797   7.799  -1.924  1.00  0.54           C  
ATOM   2035  C   PHE A 137      13.631   7.607  -2.859  1.00  0.54           C  
ATOM   2036  O   PHE A 137      12.543   7.278  -2.398  1.00  0.54           O  
ATOM   2037  CB  PHE A 137      14.473   8.991  -1.059  1.00  0.54           C  
ATOM   2038  CG  PHE A 137      14.163  10.166  -1.858  1.00  0.54           C  
ATOM   2039  CD1 PHE A 137      12.870  10.369  -2.299  1.00  0.54           C  
ATOM   2040  CD2 PHE A 137      15.124  11.070  -2.170  1.00  0.54           C  
ATOM   2041  CE1 PHE A 137      12.560  11.450  -3.065  1.00  0.54           C  
ATOM   2042  CE2 PHE A 137      14.820  12.156  -2.914  1.00  0.54           C  
ATOM   2043  CZ  PHE A 137      13.538  12.338  -3.367  1.00  0.54           C  
ATOM   2044  H   PHE A 137      16.104   8.660  -3.407  1.00  0.54           H  
ATOM   2045  HA  PHE A 137      14.880   6.913  -1.294  1.00  0.54           H  
ATOM   2046 1HB  PHE A 137      13.634   8.773  -0.425  1.00  0.54           H  
ATOM   2047 2HB  PHE A 137      15.327   9.224  -0.416  1.00  0.54           H  
ATOM   2048  HD1 PHE A 137      12.112   9.638  -2.040  1.00  0.54           H  
ATOM   2049  HD2 PHE A 137      16.139  10.908  -1.817  1.00  0.54           H  
ATOM   2050  HE1 PHE A 137      11.549  11.606  -3.425  1.00  0.54           H  
ATOM   2051  HE2 PHE A 137      15.593  12.883  -3.162  1.00  0.54           H  
ATOM   2052  HZ  PHE A 137      13.316  13.195  -3.963  1.00  0.54           H  
ATOM   2053  N   GLY A 138      13.837   7.815  -4.160  1.00  0.54           N  
ATOM   2054  CA  GLY A 138      12.712   7.719  -5.072  1.00  0.54           C  
ATOM   2055  C   GLY A 138      13.096   7.675  -6.539  1.00  0.54           C  
ATOM   2056  O   GLY A 138      14.270   7.528  -6.874  1.00  0.54           O  
ATOM   2057  H   GLY A 138      14.746   8.116  -4.503  1.00  0.54           H  
ATOM   2058 1HA  GLY A 138      12.108   6.852  -4.826  1.00  0.54           H  
ATOM   2059 2HA  GLY A 138      12.081   8.591  -4.910  1.00  0.54           H  
ATOM   2060  N   GLU A 139      12.086   7.724  -7.409  1.00  0.54           N  
ATOM   2061  CA  GLU A 139      12.283   7.701  -8.870  1.00  0.54           C  
ATOM   2062  C   GLU A 139      11.311   8.634  -9.593  1.00  0.54           C  
ATOM   2063  O   GLU A 139      10.154   8.755  -9.193  1.00  0.54           O  
ATOM   2064  CB  GLU A 139      12.107   6.277  -9.442  1.00  0.54           C  
ATOM   2065  CG  GLU A 139      13.107   5.234  -8.951  1.00  0.54           C  
ATOM   2066  CD  GLU A 139      12.916   3.847  -9.544  1.00  0.54           C  
ATOM   2067  OE1 GLU A 139      12.047   3.674 -10.361  1.00  0.54           O  
ATOM   2068  OE2 GLU A 139      13.641   2.957  -9.153  1.00  0.54           O  
ATOM   2069  H   GLU A 139      11.152   7.797  -7.007  1.00  0.54           H  
ATOM   2070  HA  GLU A 139      13.289   8.039  -9.088  1.00  0.54           H  
ATOM   2071 1HB  GLU A 139      11.106   5.916  -9.202  1.00  0.54           H  
ATOM   2072 2HB  GLU A 139      12.183   6.321 -10.531  1.00  0.54           H  
ATOM   2073 1HG  GLU A 139      14.098   5.582  -9.194  1.00  0.54           H  
ATOM   2074 2HG  GLU A 139      13.034   5.170  -7.890  1.00  0.54           H  
ATOM   2075  N   VAL A 140      11.731   9.236 -10.704  1.00  0.54           N  
ATOM   2076  CA  VAL A 140      10.755   9.990 -11.486  1.00  0.54           C  
ATOM   2077  C   VAL A 140       9.944   8.958 -12.254  1.00  0.54           C  
ATOM   2078  O   VAL A 140      10.511   8.082 -12.906  1.00  0.54           O  
ATOM   2079  CB  VAL A 140      11.410  10.991 -12.471  1.00  0.54           C  
ATOM   2080  CG1 VAL A 140      10.355  11.672 -13.306  1.00  0.54           C  
ATOM   2081  CG2 VAL A 140      12.232  11.987 -11.718  1.00  0.54           C  
ATOM   2082  H   VAL A 140      12.707   9.163 -10.993  1.00  0.54           H  
ATOM   2083  HA  VAL A 140      10.098  10.542 -10.821  1.00  0.54           H  
ATOM   2084  HB  VAL A 140      12.014  10.468 -13.146  1.00  0.54           H  
ATOM   2085 1HG1 VAL A 140      10.822  12.361 -14.009  1.00  0.54           H  
ATOM   2086 2HG1 VAL A 140       9.792  10.928 -13.862  1.00  0.54           H  
ATOM   2087 3HG1 VAL A 140       9.680  12.216 -12.653  1.00  0.54           H  
ATOM   2088 1HG2 VAL A 140      12.687  12.660 -12.422  1.00  0.54           H  
ATOM   2089 2HG2 VAL A 140      11.606  12.547 -11.049  1.00  0.54           H  
ATOM   2090 3HG2 VAL A 140      13.005  11.466 -11.152  1.00  0.54           H  
ATOM   2091  N   VAL A 141       8.625   9.033 -12.145  1.00  0.55           N  
ATOM   2092  CA  VAL A 141       7.751   8.077 -12.812  1.00  0.55           C  
ATOM   2093  C   VAL A 141       7.017   8.717 -13.971  1.00  0.55           C  
ATOM   2094  O   VAL A 141       6.501   8.036 -14.859  1.00  0.55           O  
ATOM   2095  CB  VAL A 141       6.742   7.482 -11.820  1.00  0.55           C  
ATOM   2096  CG1 VAL A 141       7.485   6.744 -10.722  1.00  0.55           C  
ATOM   2097  CG2 VAL A 141       5.887   8.565 -11.206  1.00  0.55           C  
ATOM   2098  H   VAL A 141       8.237   9.780 -11.584  1.00  0.55           H  
ATOM   2099  HA  VAL A 141       8.363   7.263 -13.201  1.00  0.55           H  
ATOM   2100  HB  VAL A 141       6.113   6.767 -12.347  1.00  0.55           H  
ATOM   2101 1HG1 VAL A 141       6.763   6.305 -10.047  1.00  0.55           H  
ATOM   2102 2HG1 VAL A 141       8.100   5.957 -11.159  1.00  0.55           H  
ATOM   2103 3HG1 VAL A 141       8.123   7.444 -10.181  1.00  0.55           H  
ATOM   2104 1HG2 VAL A 141       5.181   8.119 -10.512  1.00  0.55           H  
ATOM   2105 2HG2 VAL A 141       6.528   9.250 -10.676  1.00  0.55           H  
ATOM   2106 3HG2 VAL A 141       5.340   9.095 -11.982  1.00  0.55           H  
ATOM   2107  N   ALA A 142       7.002  10.038 -13.981  1.00  0.55           N  
ATOM   2108  CA  ALA A 142       6.402  10.773 -15.081  1.00  0.55           C  
ATOM   2109  C   ALA A 142       7.066  12.125 -15.167  1.00  0.55           C  
ATOM   2110  O   ALA A 142       7.529  12.661 -14.162  1.00  0.55           O  
ATOM   2111  CB  ALA A 142       4.898  10.908 -14.919  1.00  0.55           C  
ATOM   2112  H   ALA A 142       7.407  10.531 -13.186  1.00  0.55           H  
ATOM   2113  HA  ALA A 142       6.606  10.234 -16.007  1.00  0.55           H  
ATOM   2114 1HB  ALA A 142       4.492  11.454 -15.769  1.00  0.55           H  
ATOM   2115 2HB  ALA A 142       4.446   9.917 -14.873  1.00  0.55           H  
ATOM   2116 3HB  ALA A 142       4.673  11.448 -14.017  1.00  0.55           H  
ATOM   2117  N   GLY A 143       7.066  12.716 -16.353  1.00  0.56           N  
ATOM   2118  CA  GLY A 143       7.679  14.025 -16.498  1.00  0.56           C  
ATOM   2119  C   GLY A 143       9.176  13.926 -16.748  1.00  0.56           C  
ATOM   2120  O   GLY A 143       9.899  14.913 -16.640  1.00  0.56           O  
ATOM   2121  H   GLY A 143       6.650  12.258 -17.152  1.00  0.56           H  
ATOM   2122 1HA  GLY A 143       7.199  14.566 -17.314  1.00  0.56           H  
ATOM   2123 2HA  GLY A 143       7.508  14.602 -15.607  1.00  0.56           H  
ATOM   2124  N   GLU A 144       9.635  12.754 -17.176  1.00  0.56           N  
ATOM   2125  CA  GLU A 144      11.053  12.553 -17.458  1.00  0.56           C  
ATOM   2126  C   GLU A 144      11.492  13.558 -18.523  1.00  0.56           C  
ATOM   2127  O   GLU A 144      12.599  14.085 -18.468  1.00  0.56           O  
ATOM   2128  CB  GLU A 144      11.297  11.124 -17.942  1.00  0.56           C  
ATOM   2129  CG  GLU A 144      11.111  10.042 -16.867  1.00  0.56           C  
ATOM   2130  CD  GLU A 144      11.272   8.636 -17.423  1.00  0.56           C  
ATOM   2131  OE1 GLU A 144      11.327   8.497 -18.623  1.00  0.56           O  
ATOM   2132  OE2 GLU A 144      11.337   7.710 -16.653  1.00  0.56           O  
ATOM   2133  H   GLU A 144       8.996  11.980 -17.268  1.00  0.56           H  
ATOM   2134  HA  GLU A 144      11.629  12.728 -16.548  1.00  0.56           H  
ATOM   2135 1HB  GLU A 144      10.617  10.900 -18.762  1.00  0.56           H  
ATOM   2136 2HB  GLU A 144      12.310  11.043 -18.331  1.00  0.56           H  
ATOM   2137 1HG  GLU A 144      11.840  10.197 -16.074  1.00  0.56           H  
ATOM   2138 2HG  GLU A 144      10.117  10.146 -16.429  1.00  0.56           H  
ATOM   2139  N   GLU A 145      10.585  13.869 -19.453  1.00  0.57           N  
ATOM   2140  CA  GLU A 145      10.853  14.842 -20.503  1.00  0.57           C  
ATOM   2141  C   GLU A 145      11.137  16.222 -19.907  1.00  0.57           C  
ATOM   2142  O   GLU A 145      11.918  16.985 -20.465  1.00  0.57           O  
ATOM   2143  CB  GLU A 145       9.668  14.939 -21.475  1.00  0.57           C  
ATOM   2144  CG  GLU A 145       9.467  13.701 -22.348  1.00  0.57           C  
ATOM   2145  CD  GLU A 145       8.271  13.801 -23.272  1.00  0.57           C  
ATOM   2146  OE1 GLU A 145       7.522  14.742 -23.151  1.00  0.57           O  
ATOM   2147  OE2 GLU A 145       8.113  12.933 -24.099  1.00  0.57           O  
ATOM   2148  H   GLU A 145       9.695  13.398 -19.433  1.00  0.57           H  
ATOM   2149  HA  GLU A 145      11.736  14.517 -21.057  1.00  0.57           H  
ATOM   2150 1HB  GLU A 145       8.751  15.106 -20.910  1.00  0.57           H  
ATOM   2151 2HB  GLU A 145       9.808  15.798 -22.132  1.00  0.57           H  
ATOM   2152 1HG  GLU A 145      10.365  13.547 -22.947  1.00  0.57           H  
ATOM   2153 2HG  GLU A 145       9.347  12.834 -21.698  1.00  0.57           H  
ATOM   2154  N   VAL A 146      10.495  16.555 -18.784  1.00  0.57           N  
ATOM   2155  CA  VAL A 146      10.663  17.857 -18.157  1.00  0.57           C  
ATOM   2156  C   VAL A 146      12.053  17.895 -17.582  1.00  0.57           C  
ATOM   2157  O   VAL A 146      12.758  18.900 -17.680  1.00  0.57           O  
ATOM   2158  CB  VAL A 146       9.657  18.068 -17.034  1.00  0.57           C  
ATOM   2159  CG1 VAL A 146       9.921  19.402 -16.330  1.00  0.57           C  
ATOM   2160  CG2 VAL A 146       8.295  17.969 -17.580  1.00  0.57           C  
ATOM   2161  H   VAL A 146       9.911  15.876 -18.314  1.00  0.57           H  
ATOM   2162  HA  VAL A 146      10.549  18.639 -18.905  1.00  0.57           H  
ATOM   2163  HB  VAL A 146       9.793  17.302 -16.307  1.00  0.57           H  
ATOM   2164 1HG1 VAL A 146       9.209  19.528 -15.515  1.00  0.57           H  
ATOM   2165 2HG1 VAL A 146      10.934  19.415 -15.937  1.00  0.57           H  
ATOM   2166 3HG1 VAL A 146       9.798  20.208 -17.038  1.00  0.57           H  
ATOM   2167 1HG2 VAL A 146       7.598  18.073 -16.772  1.00  0.57           H  
ATOM   2168 2HG2 VAL A 146       8.141  18.749 -18.321  1.00  0.57           H  
ATOM   2169 3HG2 VAL A 146       8.164  16.993 -18.041  1.00  0.57           H  
ATOM   2170  N   VAL A 147      12.453  16.779 -16.977  1.00  0.57           N  
ATOM   2171  CA  VAL A 147      13.769  16.699 -16.376  1.00  0.57           C  
ATOM   2172  C   VAL A 147      14.796  16.912 -17.487  1.00  0.57           C  
ATOM   2173  O   VAL A 147      15.742  17.685 -17.319  1.00  0.57           O  
ATOM   2174  CB  VAL A 147      14.002  15.321 -15.728  1.00  0.57           C  
ATOM   2175  CG1 VAL A 147      15.436  15.211 -15.254  1.00  0.57           C  
ATOM   2176  CG2 VAL A 147      13.026  15.097 -14.598  1.00  0.57           C  
ATOM   2177  H   VAL A 147      11.806  15.988 -16.933  1.00  0.57           H  
ATOM   2178  HA  VAL A 147      13.873  17.481 -15.627  1.00  0.57           H  
ATOM   2179  HB  VAL A 147      13.861  14.554 -16.475  1.00  0.57           H  
ATOM   2180 1HG1 VAL A 147      15.596  14.225 -14.825  1.00  0.57           H  
ATOM   2181 2HG1 VAL A 147      16.107  15.356 -16.102  1.00  0.57           H  
ATOM   2182 3HG1 VAL A 147      15.634  15.972 -14.497  1.00  0.57           H  
ATOM   2183 1HG2 VAL A 147      13.192  14.117 -14.171  1.00  0.57           H  
ATOM   2184 2HG2 VAL A 147      13.181  15.854 -13.846  1.00  0.57           H  
ATOM   2185 3HG2 VAL A 147      12.004  15.158 -14.983  1.00  0.57           H  
ATOM   2186  N   ASP A 148      14.579  16.254 -18.643  1.00  0.57           N  
ATOM   2187  CA  ASP A 148      15.469  16.418 -19.791  1.00  0.57           C  
ATOM   2188  C   ASP A 148      15.472  17.874 -20.282  1.00  0.57           C  
ATOM   2189  O   ASP A 148      16.531  18.412 -20.619  1.00  0.57           O  
ATOM   2190  CB  ASP A 148      15.051  15.518 -20.967  1.00  0.57           C  
ATOM   2191  CG  ASP A 148      15.279  13.999 -20.754  1.00  0.57           C  
ATOM   2192  OD1 ASP A 148      15.954  13.602 -19.817  1.00  0.57           O  
ATOM   2193  OD2 ASP A 148      14.792  13.251 -21.571  1.00  0.57           O  
ATOM   2194  H   ASP A 148      13.785  15.615 -18.704  1.00  0.57           H  
ATOM   2195  HA  ASP A 148      16.480  16.151 -19.486  1.00  0.57           H  
ATOM   2196 1HB  ASP A 148      13.997  15.677 -21.174  1.00  0.57           H  
ATOM   2197 2HB  ASP A 148      15.597  15.824 -21.857  1.00  0.57           H  
ATOM   2198  N   LYS A 149      14.305  18.542 -20.279  1.00  0.57           N  
ATOM   2199  CA  LYS A 149      14.267  19.937 -20.710  1.00  0.57           C  
ATOM   2200  C   LYS A 149      15.127  20.782 -19.789  1.00  0.57           C  
ATOM   2201  O   LYS A 149      15.850  21.658 -20.248  1.00  0.57           O  
ATOM   2202  CB  LYS A 149      12.846  20.531 -20.694  1.00  0.57           C  
ATOM   2203  CG  LYS A 149      11.861  20.032 -21.755  1.00  0.57           C  
ATOM   2204  CD  LYS A 149      10.479  20.699 -21.570  1.00  0.57           C  
ATOM   2205  CE  LYS A 149       9.436  20.112 -22.508  1.00  0.57           C  
ATOM   2206  NZ  LYS A 149       8.106  20.787 -22.357  1.00  0.57           N  
ATOM   2207  H   LYS A 149      13.441  18.065 -20.021  1.00  0.57           H  
ATOM   2208  HA  LYS A 149      14.674  20.004 -21.719  1.00  0.57           H  
ATOM   2209 1HB  LYS A 149      12.393  20.336 -19.726  1.00  0.57           H  
ATOM   2210 2HB  LYS A 149      12.915  21.612 -20.798  1.00  0.57           H  
ATOM   2211 1HG  LYS A 149      12.244  20.285 -22.742  1.00  0.57           H  
ATOM   2212 2HG  LYS A 149      11.753  18.970 -21.701  1.00  0.57           H  
ATOM   2213 1HD  LYS A 149      10.138  20.547 -20.545  1.00  0.57           H  
ATOM   2214 2HD  LYS A 149      10.559  21.769 -21.752  1.00  0.57           H  
ATOM   2215 1HE  LYS A 149       9.772  20.211 -23.537  1.00  0.57           H  
ATOM   2216 2HE  LYS A 149       9.319  19.051 -22.273  1.00  0.57           H  
ATOM   2217 1HZ  LYS A 149       7.437  20.365 -22.981  1.00  0.57           H  
ATOM   2218 2HZ  LYS A 149       7.756  20.709 -21.378  1.00  0.57           H  
ATOM   2219 3HZ  LYS A 149       8.199  21.764 -22.580  1.00  0.57           H  
ATOM   2220  N   ILE A 150      15.097  20.492 -18.483  1.00  0.57           N  
ATOM   2221  CA  ILE A 150      15.886  21.271 -17.534  1.00  0.57           C  
ATOM   2222  C   ILE A 150      17.370  21.011 -17.798  1.00  0.57           C  
ATOM   2223  O   ILE A 150      18.186  21.933 -17.887  1.00  0.57           O  
ATOM   2224  CB  ILE A 150      15.591  20.893 -16.072  1.00  0.57           C  
ATOM   2225  CG1 ILE A 150      14.155  21.224 -15.671  1.00  0.57           C  
ATOM   2226  CG2 ILE A 150      16.563  21.688 -15.190  1.00  0.57           C  
ATOM   2227  CD1 ILE A 150      13.779  20.595 -14.315  1.00  0.57           C  
ATOM   2228  H   ILE A 150      14.478  19.751 -18.150  1.00  0.57           H  
ATOM   2229  HA  ILE A 150      15.675  22.327 -17.682  1.00  0.57           H  
ATOM   2230  HB  ILE A 150      15.735  19.827 -15.921  1.00  0.57           H  
ATOM   2231 1HG1 ILE A 150      14.023  22.286 -15.639  1.00  0.57           H  
ATOM   2232 2HG1 ILE A 150      13.485  20.832 -16.424  1.00  0.57           H  
ATOM   2233 1HG2 ILE A 150      16.386  21.464 -14.153  1.00  0.57           H  
ATOM   2234 2HG2 ILE A 150      17.588  21.430 -15.453  1.00  0.57           H  
ATOM   2235 3HG2 ILE A 150      16.408  22.742 -15.354  1.00  0.57           H  
ATOM   2236 1HD1 ILE A 150      12.757  20.816 -14.066  1.00  0.57           H  
ATOM   2237 2HD1 ILE A 150      13.899  19.518 -14.376  1.00  0.57           H  
ATOM   2238 3HD1 ILE A 150      14.432  20.989 -13.538  1.00  0.57           H  
ATOM   2239  N   GLU A 151      17.710  19.731 -17.947  1.00  0.57           N  
ATOM   2240  CA  GLU A 151      19.078  19.298 -18.195  1.00  0.57           C  
ATOM   2241  C   GLU A 151      19.723  19.920 -19.421  1.00  0.57           C  
ATOM   2242  O   GLU A 151      20.924  20.187 -19.431  1.00  0.57           O  
ATOM   2243  CB  GLU A 151      19.170  17.795 -18.340  1.00  0.57           C  
ATOM   2244  CG  GLU A 151      20.534  17.395 -18.667  1.00  0.57           C  
ATOM   2245  CD  GLU A 151      20.749  15.981 -18.703  1.00  0.57           C  
ATOM   2246  OE1 GLU A 151      20.450  15.368 -17.748  1.00  0.57           O  
ATOM   2247  OE2 GLU A 151      21.238  15.479 -19.686  1.00  0.57           O  
ATOM   2248  H   GLU A 151      16.983  19.020 -17.868  1.00  0.57           H  
ATOM   2249  HA  GLU A 151      19.668  19.569 -17.333  1.00  0.57           H  
ATOM   2250 1HB  GLU A 151      18.858  17.305 -17.419  1.00  0.57           H  
ATOM   2251 2HB  GLU A 151      18.512  17.462 -19.137  1.00  0.57           H  
ATOM   2252 1HG  GLU A 151      20.775  17.811 -19.648  1.00  0.57           H  
ATOM   2253 2HG  GLU A 151      21.208  17.842 -17.931  1.00  0.57           H  
ATOM   2254  N   ASN A 152      18.933  20.148 -20.460  1.00  0.58           N  
ATOM   2255  CA  ASN A 152      19.464  20.664 -21.707  1.00  0.58           C  
ATOM   2256  C   ASN A 152      19.503  22.191 -21.793  1.00  0.58           C  
ATOM   2257  O   ASN A 152      19.821  22.744 -22.850  1.00  0.58           O  
ATOM   2258  CB  ASN A 152      18.668  20.094 -22.857  1.00  0.58           C  
ATOM   2259  CG  ASN A 152      18.938  18.628 -23.057  1.00  0.58           C  
ATOM   2260  OD1 ASN A 152      20.075  18.168 -22.895  1.00  0.58           O  
ATOM   2261  ND2 ASN A 152      17.921  17.885 -23.409  1.00  0.58           N  
ATOM   2262  H   ASN A 152      17.947  19.887 -20.403  1.00  0.58           H  
ATOM   2263  HA  ASN A 152      20.493  20.317 -21.798  1.00  0.58           H  
ATOM   2264 1HB  ASN A 152      17.600  20.228 -22.650  1.00  0.58           H  
ATOM   2265 2HB  ASN A 152      18.900  20.633 -23.772  1.00  0.58           H  
ATOM   2266 1HD2 ASN A 152      18.045  16.905 -23.554  1.00  0.58           H  
ATOM   2267 2HD2 ASN A 152      17.019  18.300 -23.525  1.00  0.58           H  
ATOM   2268  N   LEU A 153      19.207  22.883 -20.699  1.00  0.59           N  
ATOM   2269  CA  LEU A 153      19.285  24.332 -20.730  1.00  0.59           C  
ATOM   2270  C   LEU A 153      20.751  24.762 -20.725  1.00  0.59           C  
ATOM   2271  O   LEU A 153      21.576  24.082 -20.122  1.00  0.59           O  
ATOM   2272  CB  LEU A 153      18.577  24.911 -19.514  1.00  0.59           C  
ATOM   2273  CG  LEU A 153      17.109  24.657 -19.486  1.00  0.59           C  
ATOM   2274  CD1 LEU A 153      16.572  25.082 -18.203  1.00  0.59           C  
ATOM   2275  CD2 LEU A 153      16.440  25.400 -20.623  1.00  0.59           C  
ATOM   2276  H   LEU A 153      18.929  22.411 -19.834  1.00  0.59           H  
ATOM   2277  HA  LEU A 153      18.767  24.665 -21.617  1.00  0.59           H  
ATOM   2278 1HB  LEU A 153      19.003  24.455 -18.618  1.00  0.59           H  
ATOM   2279 2HB  LEU A 153      18.746  25.987 -19.474  1.00  0.59           H  
ATOM   2280  HG  LEU A 153      16.937  23.611 -19.589  1.00  0.59           H  
ATOM   2281 1HD1 LEU A 153      15.507  24.875 -18.174  1.00  0.59           H  
ATOM   2282 2HD1 LEU A 153      17.080  24.514 -17.426  1.00  0.59           H  
ATOM   2283 3HD1 LEU A 153      16.743  26.132 -18.062  1.00  0.59           H  
ATOM   2284 1HD2 LEU A 153      15.368  25.199 -20.601  1.00  0.59           H  
ATOM   2285 2HD2 LEU A 153      16.615  26.470 -20.514  1.00  0.59           H  
ATOM   2286 3HD2 LEU A 153      16.855  25.056 -21.571  1.00  0.59           H  
ATOM   2287  N   PRO A 154      21.128  25.863 -21.393  1.00  0.61           N  
ATOM   2288  CA  PRO A 154      22.456  26.444 -21.333  1.00  0.61           C  
ATOM   2289  C   PRO A 154      22.816  26.752 -19.891  1.00  0.61           C  
ATOM   2290  O   PRO A 154      21.960  27.228 -19.131  1.00  0.61           O  
ATOM   2291  CB  PRO A 154      22.297  27.718 -22.165  1.00  0.61           C  
ATOM   2292  CG  PRO A 154      21.172  27.405 -23.128  1.00  0.61           C  
ATOM   2293  CD  PRO A 154      20.212  26.532 -22.339  1.00  0.61           C  
ATOM   2294  HA  PRO A 154      23.183  25.751 -21.782  1.00  0.61           H  
ATOM   2295 1HB  PRO A 154      22.056  28.559 -21.507  1.00  0.61           H  
ATOM   2296 2HB  PRO A 154      23.246  27.962 -22.666  1.00  0.61           H  
ATOM   2297 1HG  PRO A 154      20.706  28.338 -23.484  1.00  0.61           H  
ATOM   2298 2HG  PRO A 154      21.569  26.891 -24.018  1.00  0.61           H  
ATOM   2299 1HD  PRO A 154      19.452  27.126 -21.810  1.00  0.61           H  
ATOM   2300 2HD  PRO A 154      19.780  25.816 -23.055  1.00  0.61           H  
ATOM   2301  N   THR A 155      24.078  26.511 -19.535  1.00  0.62           N  
ATOM   2302  CA  THR A 155      24.564  26.740 -18.179  1.00  0.62           C  
ATOM   2303  C   THR A 155      25.839  27.573 -18.165  1.00  0.62           C  
ATOM   2304  O   THR A 155      26.484  27.753 -19.202  1.00  0.62           O  
ATOM   2305  CB  THR A 155      24.896  25.416 -17.478  1.00  0.62           C  
ATOM   2306  OG1 THR A 155      26.010  24.805 -18.146  1.00  0.62           O  
ATOM   2307  CG2 THR A 155      23.726  24.458 -17.463  1.00  0.62           C  
ATOM   2308  H   THR A 155      24.719  26.133 -20.217  1.00  0.62           H  
ATOM   2309  HA  THR A 155      23.801  27.265 -17.619  1.00  0.62           H  
ATOM   2310  HB  THR A 155      25.177  25.632 -16.468  1.00  0.62           H  
ATOM   2311  HG1 THR A 155      26.820  25.300 -17.914  1.00  0.62           H  
ATOM   2312 1HG2 THR A 155      24.026  23.560 -16.953  1.00  0.62           H  
ATOM   2313 2HG2 THR A 155      22.891  24.890 -16.947  1.00  0.62           H  
ATOM   2314 3HG2 THR A 155      23.436  24.213 -18.476  1.00  0.62           H  
ATOM   2315  N   ASP A 156      26.220  28.047 -16.979  1.00  0.64           N  
ATOM   2316  CA  ASP A 156      27.491  28.746 -16.818  1.00  0.64           C  
ATOM   2317  C   ASP A 156      28.615  27.736 -16.545  1.00  0.64           C  
ATOM   2318  O   ASP A 156      28.397  26.520 -16.570  1.00  0.64           O  
ATOM   2319  CB  ASP A 156      27.464  29.785 -15.680  1.00  0.64           C  
ATOM   2320  CG  ASP A 156      27.398  29.193 -14.276  1.00  0.64           C  
ATOM   2321  OD1 ASP A 156      27.580  27.998 -14.154  1.00  0.64           O  
ATOM   2322  OD2 ASP A 156      27.232  29.931 -13.338  1.00  0.64           O  
ATOM   2323  H   ASP A 156      25.597  27.908 -16.186  1.00  0.64           H  
ATOM   2324  HA  ASP A 156      27.720  29.268 -17.748  1.00  0.64           H  
ATOM   2325 1HB  ASP A 156      28.332  30.435 -15.751  1.00  0.64           H  
ATOM   2326 2HB  ASP A 156      26.594  30.415 -15.795  1.00  0.64           H  
ATOM   2327  N   ALA A 157      29.805  28.251 -16.231  1.00  0.64           N  
ATOM   2328  CA  ALA A 157      31.016  27.467 -15.959  1.00  0.64           C  
ATOM   2329  C   ALA A 157      30.890  26.502 -14.769  1.00  0.64           C  
ATOM   2330  O   ALA A 157      31.662  25.548 -14.662  1.00  0.64           O  
ATOM   2331  CB  ALA A 157      32.172  28.409 -15.690  1.00  0.64           C  
ATOM   2332  H   ALA A 157      29.893  29.254 -16.209  1.00  0.64           H  
ATOM   2333  HA  ALA A 157      31.231  26.874 -16.848  1.00  0.64           H  
ATOM   2334 1HB  ALA A 157      33.081  27.831 -15.530  1.00  0.64           H  
ATOM   2335 2HB  ALA A 157      32.308  29.074 -16.542  1.00  0.64           H  
ATOM   2336 3HB  ALA A 157      31.954  28.998 -14.798  1.00  0.64           H  
ATOM   2337  N   ASN A 158      29.976  26.795 -13.845  1.00  0.64           N  
ATOM   2338  CA  ASN A 158      29.768  26.021 -12.632  1.00  0.64           C  
ATOM   2339  C   ASN A 158      28.541  25.121 -12.766  1.00  0.64           C  
ATOM   2340  O   ASN A 158      28.069  24.552 -11.777  1.00  0.64           O  
ATOM   2341  CB  ASN A 158      29.612  26.955 -11.448  1.00  0.64           C  
ATOM   2342  CG  ASN A 158      30.878  27.714 -11.134  1.00  0.64           C  
ATOM   2343  OD1 ASN A 158      31.985  27.165 -11.192  1.00  0.64           O  
ATOM   2344  ND2 ASN A 158      30.733  28.974 -10.799  1.00  0.64           N  
ATOM   2345  H   ASN A 158      29.323  27.559 -14.006  1.00  0.64           H  
ATOM   2346  HA  ASN A 158      30.633  25.377 -12.473  1.00  0.64           H  
ATOM   2347 1HB  ASN A 158      28.815  27.674 -11.667  1.00  0.64           H  
ATOM   2348 2HB  ASN A 158      29.309  26.386 -10.571  1.00  0.64           H  
ATOM   2349 1HD2 ASN A 158      31.534  29.530 -10.578  1.00  0.64           H  
ATOM   2350 2HD2 ASN A 158      29.817  29.381 -10.764  1.00  0.64           H  
ATOM   2351  N   ASN A 159      28.052  24.975 -14.001  1.00  0.63           N  
ATOM   2352  CA  ASN A 159      26.870  24.202 -14.379  1.00  0.63           C  
ATOM   2353  C   ASN A 159      25.547  24.764 -13.824  1.00  0.63           C  
ATOM   2354  O   ASN A 159      24.549  24.043 -13.715  1.00  0.63           O  
ATOM   2355  CB  ASN A 159      27.035  22.735 -13.992  1.00  0.63           C  
ATOM   2356  CG  ASN A 159      28.133  22.022 -14.764  1.00  0.63           C  
ATOM   2357  OD1 ASN A 159      28.129  21.982 -16.000  1.00  0.63           O  
ATOM   2358  ND2 ASN A 159      29.077  21.460 -14.054  1.00  0.63           N  
ATOM   2359  H   ASN A 159      28.498  25.492 -14.760  1.00  0.63           H  
ATOM   2360  HA  ASN A 159      26.796  24.241 -15.466  1.00  0.63           H  
ATOM   2361 1HB  ASN A 159      27.221  22.623 -12.939  1.00  0.63           H  
ATOM   2362 2HB  ASN A 159      26.093  22.225 -14.203  1.00  0.63           H  
ATOM   2363 1HD2 ASN A 159      29.828  20.981 -14.510  1.00  0.63           H  
ATOM   2364 2HD2 ASN A 159      29.057  21.516 -13.059  1.00  0.63           H  
ATOM   2365  N   LYS A 160      25.497  26.071 -13.542  1.00  0.62           N  
ATOM   2366  CA  LYS A 160      24.236  26.676 -13.122  1.00  0.62           C  
ATOM   2367  C   LYS A 160      23.452  27.084 -14.372  1.00  0.62           C  
ATOM   2368  O   LYS A 160      24.029  27.681 -15.275  1.00  0.62           O  
ATOM   2369  CB  LYS A 160      24.454  27.891 -12.216  1.00  0.62           C  
ATOM   2370  CG  LYS A 160      23.160  28.503 -11.649  1.00  0.62           C  
ATOM   2371  CD  LYS A 160      23.436  29.639 -10.678  1.00  0.62           C  
ATOM   2372  CE  LYS A 160      22.141  30.113 -10.017  1.00  0.62           C  
ATOM   2373  NZ  LYS A 160      22.372  31.247  -9.077  1.00  0.62           N  
ATOM   2374  H   LYS A 160      26.333  26.663 -13.634  1.00  0.62           H  
ATOM   2375  HA  LYS A 160      23.692  25.945 -12.546  1.00  0.62           H  
ATOM   2376 1HB  LYS A 160      25.087  27.604 -11.377  1.00  0.62           H  
ATOM   2377 2HB  LYS A 160      24.977  28.668 -12.767  1.00  0.62           H  
ATOM   2378 1HG  LYS A 160      22.559  28.889 -12.477  1.00  0.62           H  
ATOM   2379 2HG  LYS A 160      22.583  27.750 -11.139  1.00  0.62           H  
ATOM   2380 1HD  LYS A 160      24.129  29.301  -9.907  1.00  0.62           H  
ATOM   2381 2HD  LYS A 160      23.890  30.470 -11.216  1.00  0.62           H  
ATOM   2382 1HE  LYS A 160      21.432  30.421 -10.784  1.00  0.62           H  
ATOM   2383 2HE  LYS A 160      21.713  29.277  -9.456  1.00  0.62           H  
ATOM   2384 1HZ  LYS A 160      21.497  31.516  -8.647  1.00  0.62           H  
ATOM   2385 2HZ  LYS A 160      23.027  30.962  -8.357  1.00  0.62           H  
ATOM   2386 3HZ  LYS A 160      22.755  32.031  -9.579  1.00  0.62           H  
ATOM   2387  N   PRO A 161      22.161  26.754 -14.515  1.00  0.61           N  
ATOM   2388  CA  PRO A 161      21.350  27.163 -15.644  1.00  0.61           C  
ATOM   2389  C   PRO A 161      21.372  28.665 -15.808  1.00  0.61           C  
ATOM   2390  O   PRO A 161      21.304  29.405 -14.827  1.00  0.61           O  
ATOM   2391  CB  PRO A 161      19.953  26.680 -15.242  1.00  0.61           C  
ATOM   2392  CG  PRO A 161      20.209  25.500 -14.332  1.00  0.61           C  
ATOM   2393  CD  PRO A 161      21.465  25.867 -13.562  1.00  0.61           C  
ATOM   2394  HA  PRO A 161      21.687  26.672 -16.562  1.00  0.61           H  
ATOM   2395 1HB  PRO A 161      19.400  27.496 -14.745  1.00  0.61           H  
ATOM   2396 2HB  PRO A 161      19.377  26.408 -16.142  1.00  0.61           H  
ATOM   2397 1HG  PRO A 161      19.341  25.334 -13.668  1.00  0.61           H  
ATOM   2398 2HG  PRO A 161      20.328  24.588 -14.929  1.00  0.61           H  
ATOM   2399 1HD  PRO A 161      21.225  26.382 -12.623  1.00  0.61           H  
ATOM   2400 2HD  PRO A 161      22.022  24.946 -13.413  1.00  0.61           H  
ATOM   2401  N   LEU A 162      21.407  29.113 -17.058  1.00  0.59           N  
ATOM   2402  CA  LEU A 162      21.375  30.542 -17.353  1.00  0.59           C  
ATOM   2403  C   LEU A 162      19.931  31.015 -17.447  1.00  0.59           C  
ATOM   2404  O   LEU A 162      19.655  32.207 -17.575  1.00  0.59           O  
ATOM   2405  CB  LEU A 162      22.103  30.822 -18.664  1.00  0.59           C  
ATOM   2406  CG  LEU A 162      23.574  30.438 -18.649  1.00  0.59           C  
ATOM   2407  CD1 LEU A 162      24.186  30.644 -20.009  1.00  0.59           C  
ATOM   2408  CD2 LEU A 162      24.295  31.242 -17.606  1.00  0.59           C  
ATOM   2409  H   LEU A 162      21.502  28.443 -17.822  1.00  0.59           H  
ATOM   2410  HA  LEU A 162      21.868  31.080 -16.546  1.00  0.59           H  
ATOM   2411 1HB  LEU A 162      21.617  30.253 -19.459  1.00  0.59           H  
ATOM   2412 2HB  LEU A 162      22.026  31.883 -18.894  1.00  0.59           H  
ATOM   2413  HG  LEU A 162      23.655  29.404 -18.412  1.00  0.59           H  
ATOM   2414 1HD1 LEU A 162      25.236  30.340 -19.979  1.00  0.59           H  
ATOM   2415 2HD1 LEU A 162      23.662  30.043 -20.737  1.00  0.59           H  
ATOM   2416 3HD1 LEU A 162      24.118  31.693 -20.287  1.00  0.59           H  
ATOM   2417 1HD2 LEU A 162      25.334  30.946 -17.602  1.00  0.59           H  
ATOM   2418 2HD2 LEU A 162      24.220  32.302 -17.840  1.00  0.59           H  
ATOM   2419 3HD2 LEU A 162      23.852  31.048 -16.626  1.00  0.59           H  
ATOM   2420  N   ALA A 163      19.017  30.050 -17.397  1.00  0.58           N  
ATOM   2421  CA  ALA A 163      17.576  30.277 -17.448  1.00  0.58           C  
ATOM   2422  C   ALA A 163      17.016  30.067 -16.053  1.00  0.58           C  
ATOM   2423  O   ALA A 163      17.551  29.264 -15.287  1.00  0.58           O  
ATOM   2424  CB  ALA A 163      16.917  29.343 -18.439  1.00  0.58           C  
ATOM   2425  H   ALA A 163      19.350  29.106 -17.294  1.00  0.58           H  
ATOM   2426  HA  ALA A 163      17.384  31.310 -17.745  1.00  0.58           H  
ATOM   2427 1HB  ALA A 163      15.846  29.539 -18.449  1.00  0.58           H  
ATOM   2428 2HB  ALA A 163      17.327  29.514 -19.432  1.00  0.58           H  
ATOM   2429 3HB  ALA A 163      17.099  28.327 -18.142  1.00  0.58           H  
ATOM   2430  N   ASN A 164      15.934  30.742 -15.716  1.00  0.57           N  
ATOM   2431  CA  ASN A 164      15.349  30.556 -14.393  1.00  0.57           C  
ATOM   2432  C   ASN A 164      14.450  29.335 -14.344  1.00  0.57           C  
ATOM   2433  O   ASN A 164      13.312  29.374 -14.812  1.00  0.57           O  
ATOM   2434  CB  ASN A 164      14.563  31.784 -13.976  1.00  0.57           C  
ATOM   2435  CG  ASN A 164      14.011  31.703 -12.568  1.00  0.57           C  
ATOM   2436  OD1 ASN A 164      13.975  30.640 -11.951  1.00  0.57           O  
ATOM   2437  ND2 ASN A 164      13.576  32.827 -12.053  1.00  0.57           N  
ATOM   2438  H   ASN A 164      15.504  31.394 -16.381  1.00  0.57           H  
ATOM   2439  HA  ASN A 164      16.155  30.394 -13.676  1.00  0.57           H  
ATOM   2440 1HB  ASN A 164      15.204  32.663 -14.052  1.00  0.57           H  
ATOM   2441 2HB  ASN A 164      13.736  31.931 -14.672  1.00  0.57           H  
ATOM   2442 1HD2 ASN A 164      13.199  32.841 -11.127  1.00  0.57           H  
ATOM   2443 2HD2 ASN A 164      13.623  33.672 -12.587  1.00  0.57           H  
ATOM   2444  N   VAL A 165      14.950  28.241 -13.786  1.00  0.57           N  
ATOM   2445  CA  VAL A 165      14.146  27.029 -13.752  1.00  0.57           C  
ATOM   2446  C   VAL A 165      13.562  26.941 -12.360  1.00  0.57           C  
ATOM   2447  O   VAL A 165      14.319  26.862 -11.386  1.00  0.57           O  
ATOM   2448  CB  VAL A 165      14.991  25.793 -13.970  1.00  0.57           C  
ATOM   2449  CG1 VAL A 165      14.091  24.591 -13.973  1.00  0.57           C  
ATOM   2450  CG2 VAL A 165      15.792  25.937 -15.192  1.00  0.57           C  
ATOM   2451  H   VAL A 165      15.892  28.252 -13.412  1.00  0.57           H  
ATOM   2452  HA  VAL A 165      13.344  27.082 -14.486  1.00  0.57           H  
ATOM   2453  HB  VAL A 165      15.657  25.685 -13.125  1.00  0.57           H  
ATOM   2454 1HG1 VAL A 165      14.687  23.706 -14.063  1.00  0.57           H  
ATOM   2455 2HG1 VAL A 165      13.527  24.552 -13.071  1.00  0.57           H  
ATOM   2456 3HG1 VAL A 165      13.396  24.655 -14.795  1.00  0.57           H  
ATOM   2457 1HG2 VAL A 165      16.404  25.058 -15.312  1.00  0.57           H  
ATOM   2458 2HG2 VAL A 165      15.131  26.051 -16.031  1.00  0.57           H  
ATOM   2459 3HG2 VAL A 165      16.435  26.816 -15.115  1.00  0.57           H  
ATOM   2460  N   VAL A 166      12.241  26.989 -12.262  1.00  0.56           N  
ATOM   2461  CA  VAL A 166      11.606  27.085 -10.955  1.00  0.56           C  
ATOM   2462  C   VAL A 166      10.419  26.169 -10.750  1.00  0.56           C  
ATOM   2463  O   VAL A 166       9.617  25.917 -11.659  1.00  0.56           O  
ATOM   2464  CB  VAL A 166      11.198  28.560 -10.702  1.00  0.56           C  
ATOM   2465  CG1 VAL A 166      10.193  28.987 -11.690  1.00  0.56           C  
ATOM   2466  CG2 VAL A 166      10.680  28.763  -9.276  1.00  0.56           C  
ATOM   2467  H   VAL A 166      11.683  27.006 -13.117  1.00  0.56           H  
ATOM   2468  HA  VAL A 166      12.336  26.815 -10.208  1.00  0.56           H  
ATOM   2469  HB  VAL A 166      12.072  29.180 -10.853  1.00  0.56           H  
ATOM   2470 1HG1 VAL A 166       9.942  30.034 -11.532  1.00  0.56           H  
ATOM   2471 2HG1 VAL A 166      10.599  28.857 -12.700  1.00  0.56           H  
ATOM   2472 3HG1 VAL A 166       9.303  28.377 -11.562  1.00  0.56           H  
ATOM   2473 1HG2 VAL A 166      10.440  29.812  -9.126  1.00  0.56           H  
ATOM   2474 2HG2 VAL A 166       9.791  28.179  -9.097  1.00  0.56           H  
ATOM   2475 3HG2 VAL A 166      11.450  28.474  -8.575  1.00  0.56           H  
ATOM   2476  N   ILE A 167      10.301  25.691  -9.519  1.00  0.56           N  
ATOM   2477  CA  ILE A 167       9.178  24.874  -9.128  1.00  0.56           C  
ATOM   2478  C   ILE A 167       8.001  25.786  -8.820  1.00  0.56           C  
ATOM   2479  O   ILE A 167       7.936  26.436  -7.780  1.00  0.56           O  
ATOM   2480  CB  ILE A 167       9.542  24.086  -7.867  1.00  0.56           C  
ATOM   2481  CG1 ILE A 167      10.770  23.180  -8.160  1.00  0.56           C  
ATOM   2482  CG2 ILE A 167       8.324  23.323  -7.377  1.00  0.56           C  
ATOM   2483  CD1 ILE A 167      11.401  22.541  -6.935  1.00  0.56           C  
ATOM   2484  H   ILE A 167      11.009  25.925  -8.818  1.00  0.56           H  
ATOM   2485  HA  ILE A 167       8.910  24.199  -9.938  1.00  0.56           H  
ATOM   2486  HB  ILE A 167       9.853  24.791  -7.088  1.00  0.56           H  
ATOM   2487 1HG1 ILE A 167      10.463  22.391  -8.842  1.00  0.56           H  
ATOM   2488 2HG1 ILE A 167      11.537  23.788  -8.647  1.00  0.56           H  
ATOM   2489 1HG2 ILE A 167       8.582  22.805  -6.463  1.00  0.56           H  
ATOM   2490 2HG2 ILE A 167       7.515  24.023  -7.173  1.00  0.56           H  
ATOM   2491 3HG2 ILE A 167       7.995  22.609  -8.138  1.00  0.56           H  
ATOM   2492 1HD1 ILE A 167      12.254  21.933  -7.237  1.00  0.56           H  
ATOM   2493 2HD1 ILE A 167      11.736  23.325  -6.258  1.00  0.56           H  
ATOM   2494 3HD1 ILE A 167      10.684  21.924  -6.433  1.00  0.56           H  
ATOM   2495  N   ALA A 168       7.082  25.885  -9.760  1.00  0.56           N  
ATOM   2496  CA  ALA A 168       5.962  26.797  -9.612  1.00  0.56           C  
ATOM   2497  C   ALA A 168       5.046  26.342  -8.496  1.00  0.56           C  
ATOM   2498  O   ALA A 168       4.578  27.157  -7.690  1.00  0.56           O  
ATOM   2499  CB  ALA A 168       5.188  26.879 -10.901  1.00  0.56           C  
ATOM   2500  H   ALA A 168       7.158  25.302 -10.588  1.00  0.56           H  
ATOM   2501  HA  ALA A 168       6.351  27.782  -9.356  1.00  0.56           H  
ATOM   2502 1HB  ALA A 168       4.358  27.574 -10.784  1.00  0.56           H  
ATOM   2503 2HB  ALA A 168       5.848  27.227 -11.680  1.00  0.56           H  
ATOM   2504 3HB  ALA A 168       4.802  25.892 -11.156  1.00  0.56           H  
ATOM   2505  N   ASP A 169       4.829  25.026  -8.463  1.00  0.57           N  
ATOM   2506  CA  ASP A 169       3.959  24.361  -7.491  1.00  0.57           C  
ATOM   2507  C   ASP A 169       4.495  23.000  -7.110  1.00  0.57           C  
ATOM   2508  O   ASP A 169       5.177  22.337  -7.888  1.00  0.57           O  
ATOM   2509  CB  ASP A 169       2.522  24.187  -8.013  1.00  0.57           C  
ATOM   2510  CG  ASP A 169       1.743  25.506  -8.131  1.00  0.57           C  
ATOM   2511  OD1 ASP A 169       1.322  26.032  -7.106  1.00  0.57           O  
ATOM   2512  OD2 ASP A 169       1.596  25.997  -9.218  1.00  0.57           O  
ATOM   2513  H   ASP A 169       5.300  24.476  -9.186  1.00  0.57           H  
ATOM   2514  HA  ASP A 169       3.923  24.964  -6.587  1.00  0.57           H  
ATOM   2515 1HB  ASP A 169       2.535  23.705  -8.983  1.00  0.57           H  
ATOM   2516 2HB  ASP A 169       1.976  23.520  -7.340  1.00  0.57           H  
ATOM   2517  N   SER A 170       4.154  22.553  -5.923  1.00  0.61           N  
ATOM   2518  CA  SER A 170       4.544  21.219  -5.515  1.00  0.61           C  
ATOM   2519  C   SER A 170       3.640  20.662  -4.445  1.00  0.61           C  
ATOM   2520  O   SER A 170       2.885  21.398  -3.802  1.00  0.61           O  
ATOM   2521  CB  SER A 170       5.991  21.218  -5.072  1.00  0.61           C  
ATOM   2522  OG  SER A 170       6.199  22.032  -3.969  1.00  0.61           O  
ATOM   2523  H   SER A 170       3.609  23.126  -5.295  1.00  0.61           H  
ATOM   2524  HA  SER A 170       4.460  20.566  -6.381  1.00  0.61           H  
ATOM   2525 1HB  SER A 170       6.286  20.197  -4.828  1.00  0.61           H  
ATOM   2526 2HB  SER A 170       6.616  21.539  -5.886  1.00  0.61           H  
ATOM   2527  HG  SER A 170       5.705  21.628  -3.236  1.00  0.61           H  
ATOM   2528  N   GLY A 171       3.718  19.355  -4.266  1.00  0.68           N  
ATOM   2529  CA  GLY A 171       2.962  18.717  -3.205  1.00  0.68           C  
ATOM   2530  C   GLY A 171       2.725  17.246  -3.447  1.00  0.68           C  
ATOM   2531  O   GLY A 171       3.330  16.639  -4.320  1.00  0.68           O  
ATOM   2532  H   GLY A 171       4.324  18.824  -4.892  1.00  0.68           H  
ATOM   2533 1HA  GLY A 171       3.503  18.840  -2.277  1.00  0.68           H  
ATOM   2534 2HA  GLY A 171       2.006  19.224  -3.088  1.00  0.68           H  
ATOM   2535  N   ALA A 172       1.890  16.640  -2.622  1.00  0.78           N  
ATOM   2536  CA  ALA A 172       1.599  15.223  -2.757  1.00  0.78           C  
ATOM   2537  C   ALA A 172       0.513  15.011  -3.799  1.00  0.78           C  
ATOM   2538  O   ALA A 172      -0.339  15.883  -3.985  1.00  0.78           O  
ATOM   2539  CB  ALA A 172       1.177  14.639  -1.428  1.00  0.78           C  
ATOM   2540  H   ALA A 172       1.422  17.173  -1.903  1.00  0.78           H  
ATOM   2541  HA  ALA A 172       2.493  14.713  -3.084  1.00  0.78           H  
ATOM   2542 1HB  ALA A 172       0.980  13.572  -1.552  1.00  0.78           H  
ATOM   2543 2HB  ALA A 172       1.974  14.775  -0.693  1.00  0.78           H  
ATOM   2544 3HB  ALA A 172       0.275  15.135  -1.080  1.00  0.78           H  
ATOM   2545  N   LEU A 173       0.517  13.852  -4.445  1.00  0.93           N  
ATOM   2546  CA  LEU A 173      -0.574  13.491  -5.344  1.00  0.93           C  
ATOM   2547  C   LEU A 173      -1.579  12.590  -4.637  1.00  0.93           C  
ATOM   2548  O   LEU A 173      -1.217  11.811  -3.755  1.00  0.93           O  
ATOM   2549  CB  LEU A 173      -0.057  12.797  -6.603  1.00  0.93           C  
ATOM   2550  CG  LEU A 173       0.841  13.604  -7.495  1.00  0.93           C  
ATOM   2551  CD1 LEU A 173       1.350  12.737  -8.582  1.00  0.93           C  
ATOM   2552  CD2 LEU A 173       0.037  14.747  -8.091  1.00  0.93           C  
ATOM   2553  H   LEU A 173       1.278  13.187  -4.292  1.00  0.93           H  
ATOM   2554  HA  LEU A 173      -1.089  14.401  -5.646  1.00  0.93           H  
ATOM   2555 1HB  LEU A 173       0.497  11.917  -6.296  1.00  0.93           H  
ATOM   2556 2HB  LEU A 173      -0.911  12.472  -7.194  1.00  0.93           H  
ATOM   2557  HG  LEU A 173       1.690  13.983  -6.926  1.00  0.93           H  
ATOM   2558 1HD1 LEU A 173       1.998  13.321  -9.234  1.00  0.93           H  
ATOM   2559 2HD1 LEU A 173       1.903  11.924  -8.148  1.00  0.93           H  
ATOM   2560 3HD1 LEU A 173       0.516  12.343  -9.157  1.00  0.93           H  
ATOM   2561 1HD2 LEU A 173       0.663  15.334  -8.755  1.00  0.93           H  
ATOM   2562 2HD2 LEU A 173      -0.800  14.342  -8.656  1.00  0.93           H  
ATOM   2563 3HD2 LEU A 173      -0.345  15.381  -7.290  1.00  0.93           H  
ATOM   2564  N   GLY A 174      -2.843  12.688  -5.037  1.00  1.10           N  
ATOM   2565  CA  GLY A 174      -3.892  11.841  -4.480  1.00  1.10           C  
ATOM   2566  C   GLY A 174      -5.249  12.528  -4.564  1.00  1.10           C  
ATOM   2567  O   GLY A 174      -5.397  13.532  -5.260  1.00  1.10           O  
ATOM   2568  H   GLY A 174      -3.079  13.361  -5.751  1.00  1.10           H  
ATOM   2569 1HA  GLY A 174      -3.923  10.895  -5.020  1.00  1.10           H  
ATOM   2570 2HA  GLY A 174      -3.661  11.611  -3.440  1.00  1.10           H  
TER    2571
ENDMDL

REMARK ID 639981 MODEL 2 1a33-PN-2
PFRMAT TS
TARGET 1a33-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.891  -0.714  -2.118  1.00  2.03           N  
ATOM      2  CA  GLY A   1       0.478  -0.211  -2.145  1.00  2.03           C  
ATOM      3  C   GLY A   1       0.887   0.361  -0.793  1.00  2.03           C  
ATOM      4  O   GLY A   1       1.995   0.143  -0.312  1.00  2.03           O  
ATOM      5  H   GLY A   1      -1.035  -1.714  -2.165  1.00  2.03           H  
ATOM      6 1HA  GLY A   1       1.150  -1.019  -2.428  1.00  2.03           H  
ATOM      7 2HA  GLY A   1       0.571   0.561  -2.910  1.00  2.03           H  
ATOM      8  N   ASN A   2      -0.023   1.116  -0.187  1.00  1.56           N  
ATOM      9  CA  ASN A   2       0.223   1.786   1.096  1.00  1.56           C  
ATOM     10  C   ASN A   2       1.472   2.666   1.041  1.00  1.56           C  
ATOM     11  O   ASN A   2       2.247   2.730   1.999  1.00  1.56           O  
ATOM     12  CB  ASN A   2       0.334   0.783   2.234  1.00  1.56           C  
ATOM     13  CG  ASN A   2      -0.955   0.038   2.488  1.00  1.56           C  
ATOM     14  OD1 ASN A   2      -2.044   0.627   2.485  1.00  1.56           O  
ATOM     15  ND2 ASN A   2      -0.851  -1.249   2.709  1.00  1.56           N  
ATOM     16  H   ASN A   2      -0.919   1.221  -0.644  1.00  1.56           H  
ATOM     17  HA  ASN A   2      -0.620   2.446   1.304  1.00  1.56           H  
ATOM     18 1HB  ASN A   2       1.123   0.062   2.029  1.00  1.56           H  
ATOM     19 2HB  ASN A   2       0.613   1.312   3.145  1.00  1.56           H  
ATOM     20 1HD2 ASN A   2      -1.671  -1.795   2.885  1.00  1.56           H  
ATOM     21 2HD2 ASN A   2       0.049  -1.685   2.702  1.00  1.56           H  
ATOM     22  N   ASP A   3       1.636   3.355  -0.089  1.00  1.17           N  
ATOM     23  CA  ASP A   3       2.756   4.258  -0.314  1.00  1.17           C  
ATOM     24  C   ASP A   3       2.705   5.361   0.733  1.00  1.17           C  
ATOM     25  O   ASP A   3       1.614   5.789   1.121  1.00  1.17           O  
ATOM     26  CB  ASP A   3       2.692   4.858  -1.724  1.00  1.17           C  
ATOM     27  CG  ASP A   3       2.949   3.824  -2.865  1.00  1.17           C  
ATOM     28  OD1 ASP A   3       3.352   2.724  -2.580  1.00  1.17           O  
ATOM     29  OD2 ASP A   3       2.714   4.158  -4.003  1.00  1.17           O  
ATOM     30  H   ASP A   3       0.951   3.236  -0.818  1.00  1.17           H  
ATOM     31  HA  ASP A   3       3.688   3.706  -0.196  1.00  1.17           H  
ATOM     32 1HB  ASP A   3       1.723   5.326  -1.878  1.00  1.17           H  
ATOM     33 2HB  ASP A   3       3.444   5.630  -1.793  1.00  1.17           H  
ATOM     34  N   ARG A   4       3.866   5.840   1.179  1.00  0.90           N  
ATOM     35  CA  ARG A   4       3.872   6.890   2.211  1.00  0.90           C  
ATOM     36  C   ARG A   4       4.655   8.124   1.802  1.00  0.90           C  
ATOM     37  O   ARG A   4       5.627   8.023   1.059  1.00  0.90           O  
ATOM     38  CB  ARG A   4       4.487   6.349   3.498  1.00  0.90           C  
ATOM     39  CG  ARG A   4       3.747   5.175   4.103  1.00  0.90           C  
ATOM     40  CD  ARG A   4       4.350   4.722   5.377  1.00  0.90           C  
ATOM     41  NE  ARG A   4       3.696   3.518   5.865  1.00  0.90           N  
ATOM     42  CZ  ARG A   4       4.036   2.845   6.980  1.00  0.90           C  
ATOM     43  NH1 ARG A   4       5.030   3.258   7.743  1.00  0.90           N  
ATOM     44  NH2 ARG A   4       3.367   1.752   7.307  1.00  0.90           N  
ATOM     45  H   ARG A   4       4.729   5.440   0.804  1.00  0.90           H  
ATOM     46  HA  ARG A   4       2.844   7.191   2.413  1.00  0.90           H  
ATOM     47 1HB  ARG A   4       5.512   6.033   3.308  1.00  0.90           H  
ATOM     48 2HB  ARG A   4       4.524   7.145   4.246  1.00  0.90           H  
ATOM     49 1HG  ARG A   4       2.707   5.452   4.283  1.00  0.90           H  
ATOM     50 2HG  ARG A   4       3.780   4.334   3.407  1.00  0.90           H  
ATOM     51 1HD  ARG A   4       5.405   4.514   5.233  1.00  0.90           H  
ATOM     52 2HD  ARG A   4       4.244   5.500   6.135  1.00  0.90           H  
ATOM     53  HE  ARG A   4       2.929   3.154   5.313  1.00  0.90           H  
ATOM     54 1HH1 ARG A   4       5.571   4.109   7.503  1.00  0.90           H  
ATOM     55 2HH1 ARG A   4       5.277   2.742   8.572  1.00  0.90           H  
ATOM     56 1HH2 ARG A   4       2.607   1.432   6.720  1.00  0.90           H  
ATOM     57 2HH2 ARG A   4       3.618   1.235   8.138  1.00  0.90           H  
ATOM     58  N   LEU A   5       4.259   9.295   2.300  1.00  0.73           N  
ATOM     59  CA  LEU A   5       5.035  10.497   2.003  1.00  0.73           C  
ATOM     60  C   LEU A   5       5.877  10.997   3.174  1.00  0.73           C  
ATOM     61  O   LEU A   5       5.394  11.089   4.321  1.00  0.73           O  
ATOM     62  CB  LEU A   5       4.126  11.655   1.581  1.00  0.73           C  
ATOM     63  CG  LEU A   5       3.266  11.493   0.342  1.00  0.73           C  
ATOM     64  CD1 LEU A   5       2.436  12.746   0.149  1.00  0.73           C  
ATOM     65  CD2 LEU A   5       4.140  11.266  -0.812  1.00  0.73           C  
ATOM     66  H   LEU A   5       3.426   9.356   2.884  1.00  0.73           H  
ATOM     67  HA  LEU A   5       5.708  10.274   1.181  1.00  0.73           H  
ATOM     68 1HB  LEU A   5       3.455  11.873   2.408  1.00  0.73           H  
ATOM     69 2HB  LEU A   5       4.760  12.518   1.419  1.00  0.73           H  
ATOM     70  HG  LEU A   5       2.587  10.646   0.463  1.00  0.73           H  
ATOM     71 1HD1 LEU A   5       1.815  12.639  -0.740  1.00  0.73           H  
ATOM     72 2HD1 LEU A   5       1.799  12.894   1.023  1.00  0.73           H  
ATOM     73 3HD1 LEU A   5       3.094  13.603   0.031  1.00  0.73           H  
ATOM     74 1HD2 LEU A   5       3.553  11.154  -1.705  1.00  0.73           H  
ATOM     75 2HD2 LEU A   5       4.823  12.098  -0.930  1.00  0.73           H  
ATOM     76 3HD2 LEU A   5       4.679  10.383  -0.616  1.00  0.73           H  
ATOM     77  N   ILE A   6       7.112  11.395   2.847  1.00  0.64           N  
ATOM     78  CA  ILE A   6       8.040  11.998   3.799  1.00  0.64           C  
ATOM     79  C   ILE A   6       8.548  13.305   3.227  1.00  0.64           C  
ATOM     80  O   ILE A   6       8.447  13.536   2.020  1.00  0.64           O  
ATOM     81  CB  ILE A   6       9.251  11.085   4.114  1.00  0.64           C  
ATOM     82  CG1 ILE A   6      10.105  10.864   2.880  1.00  0.64           C  
ATOM     83  CG2 ILE A   6       8.776   9.729   4.669  1.00  0.64           C  
ATOM     84  CD1 ILE A   6      11.407  10.114   3.178  1.00  0.64           C  
ATOM     85  H   ILE A   6       7.422  11.246   1.883  1.00  0.64           H  
ATOM     86  HA  ILE A   6       7.513  12.232   4.707  1.00  0.64           H  
ATOM     87  HB  ILE A   6       9.878  11.576   4.865  1.00  0.64           H  
ATOM     88 1HG1 ILE A   6       9.526  10.323   2.145  1.00  0.64           H  
ATOM     89 2HG1 ILE A   6      10.363  11.837   2.461  1.00  0.64           H  
ATOM     90 1HG2 ILE A   6       9.639   9.112   4.901  1.00  0.64           H  
ATOM     91 2HG2 ILE A   6       8.192   9.881   5.572  1.00  0.64           H  
ATOM     92 3HG2 ILE A   6       8.164   9.222   3.924  1.00  0.64           H  
ATOM     93 1HD1 ILE A   6      11.980   9.997   2.259  1.00  0.64           H  
ATOM     94 2HD1 ILE A   6      11.991  10.676   3.905  1.00  0.64           H  
ATOM     95 3HD1 ILE A   6      11.177   9.132   3.589  1.00  0.64           H  
ATOM     96  N   TYR A   7       9.156  14.138   4.060  1.00  0.59           N  
ATOM     97  CA  TYR A   7       9.672  15.382   3.527  1.00  0.59           C  
ATOM     98  C   TYR A   7      11.020  15.785   4.088  1.00  0.59           C  
ATOM     99  O   TYR A   7      11.417  15.391   5.196  1.00  0.59           O  
ATOM    100  CB  TYR A   7       8.715  16.522   3.845  1.00  0.59           C  
ATOM    101  CG  TYR A   7       8.729  16.923   5.321  1.00  0.59           C  
ATOM    102  CD1 TYR A   7       9.539  17.982   5.731  1.00  0.59           C  
ATOM    103  CD2 TYR A   7       7.986  16.242   6.254  1.00  0.59           C  
ATOM    104  CE1 TYR A   7       9.576  18.359   7.056  1.00  0.59           C  
ATOM    105  CE2 TYR A   7       8.016  16.616   7.578  1.00  0.59           C  
ATOM    106  CZ  TYR A   7       8.803  17.671   7.983  1.00  0.59           C  
ATOM    107  OH  TYR A   7       8.822  18.037   9.312  1.00  0.59           O  
ATOM    108  H   TYR A   7       9.218  13.917   5.047  1.00  0.59           H  
ATOM    109  HA  TYR A   7       9.787  15.278   2.453  1.00  0.59           H  
ATOM    110 1HB  TYR A   7       8.997  17.378   3.257  1.00  0.59           H  
ATOM    111 2HB  TYR A   7       7.713  16.246   3.562  1.00  0.59           H  
ATOM    112  HD1 TYR A   7      10.143  18.524   4.997  1.00  0.59           H  
ATOM    113  HD2 TYR A   7       7.370  15.403   5.954  1.00  0.59           H  
ATOM    114  HE1 TYR A   7      10.207  19.196   7.366  1.00  0.59           H  
ATOM    115  HE2 TYR A   7       7.416  16.066   8.307  1.00  0.59           H  
ATOM    116  HH  TYR A   7       8.439  17.331   9.841  1.00  0.59           H  
ATOM    117  N   PHE A   8      11.686  16.638   3.311  1.00  0.57           N  
ATOM    118  CA  PHE A   8      12.925  17.284   3.699  1.00  0.57           C  
ATOM    119  C   PHE A   8      12.893  18.785   3.407  1.00  0.57           C  
ATOM    120  O   PHE A   8      12.700  19.197   2.261  1.00  0.57           O  
ATOM    121  CB  PHE A   8      14.083  16.658   2.928  1.00  0.57           C  
ATOM    122  CG  PHE A   8      14.243  15.188   3.177  1.00  0.57           C  
ATOM    123  CD1 PHE A   8      13.539  14.223   2.463  1.00  0.57           C  
ATOM    124  CD2 PHE A   8      15.084  14.778   4.139  1.00  0.57           C  
ATOM    125  CE1 PHE A   8      13.722  12.881   2.756  1.00  0.57           C  
ATOM    126  CE2 PHE A   8      15.268  13.477   4.427  1.00  0.57           C  
ATOM    127  CZ  PHE A   8      14.592  12.512   3.741  1.00  0.57           C  
ATOM    128  H   PHE A   8      11.295  16.842   2.393  1.00  0.57           H  
ATOM    129  HA  PHE A   8      13.076  17.145   4.769  1.00  0.57           H  
ATOM    130 1HB  PHE A   8      13.934  16.809   1.862  1.00  0.57           H  
ATOM    131 2HB  PHE A   8      15.013  17.157   3.204  1.00  0.57           H  
ATOM    132  HD1 PHE A   8      12.841  14.529   1.676  1.00  0.57           H  
ATOM    133  HD2 PHE A   8      15.613  15.522   4.686  1.00  0.57           H  
ATOM    134  HE1 PHE A   8      13.179  12.125   2.212  1.00  0.57           H  
ATOM    135  HE2 PHE A   8      15.950  13.223   5.200  1.00  0.57           H  
ATOM    136  HZ  PHE A   8      14.743  11.463   3.979  1.00  0.57           H  
ATOM    137  N   ASP A   9      13.103  19.609   4.426  1.00  0.56           N  
ATOM    138  CA  ASP A   9      13.161  21.053   4.214  1.00  0.56           C  
ATOM    139  C   ASP A   9      14.615  21.409   4.078  1.00  0.56           C  
ATOM    140  O   ASP A   9      15.389  21.181   5.014  1.00  0.56           O  
ATOM    141  CB  ASP A   9      12.495  21.850   5.336  1.00  0.56           C  
ATOM    142  CG  ASP A   9      10.995  21.628   5.338  1.00  0.56           C  
ATOM    143  OD1 ASP A   9      10.530  21.102   4.366  1.00  0.56           O  
ATOM    144  OD2 ASP A   9      10.312  21.985   6.267  1.00  0.56           O  
ATOM    145  H   ASP A   9      13.255  19.227   5.353  1.00  0.56           H  
ATOM    146  HA  ASP A   9      12.668  21.307   3.282  1.00  0.56           H  
ATOM    147 1HB  ASP A   9      12.909  21.547   6.290  1.00  0.56           H  
ATOM    148 2HB  ASP A   9      12.703  22.911   5.206  1.00  0.56           H  
ATOM    149  N   VAL A  10      14.979  21.925   2.910  1.00  0.57           N  
ATOM    150  CA  VAL A  10      16.361  22.209   2.579  1.00  0.57           C  
ATOM    151  C   VAL A  10      16.687  23.693   2.502  1.00  0.57           C  
ATOM    152  O   VAL A  10      15.904  24.494   1.974  1.00  0.57           O  
ATOM    153  CB  VAL A  10      16.740  21.515   1.259  1.00  0.57           C  
ATOM    154  CG1 VAL A  10      18.194  21.889   0.862  1.00  0.57           C  
ATOM    155  CG2 VAL A  10      16.606  19.996   1.436  1.00  0.57           C  
ATOM    156  H   VAL A  10      14.273  22.098   2.191  1.00  0.57           H  
ATOM    157  HA  VAL A  10      16.977  21.773   3.358  1.00  0.57           H  
ATOM    158  HB  VAL A  10      16.075  21.853   0.467  1.00  0.57           H  
ATOM    159 1HG1 VAL A  10      18.455  21.408  -0.054  1.00  0.57           H  
ATOM    160 2HG1 VAL A  10      18.279  22.962   0.723  1.00  0.57           H  
ATOM    161 3HG1 VAL A  10      18.883  21.568   1.646  1.00  0.57           H  
ATOM    162 1HG2 VAL A  10      16.870  19.500   0.506  1.00  0.57           H  
ATOM    163 2HG2 VAL A  10      17.273  19.666   2.230  1.00  0.57           H  
ATOM    164 3HG2 VAL A  10      15.576  19.745   1.700  1.00  0.57           H  
ATOM    165  N   THR A  11      17.836  24.031   3.085  1.00  0.57           N  
ATOM    166  CA  THR A  11      18.427  25.362   3.143  1.00  0.57           C  
ATOM    167  C   THR A  11      19.800  25.396   2.474  1.00  0.57           C  
ATOM    168  O   THR A  11      20.595  24.469   2.646  1.00  0.57           O  
ATOM    169  CB  THR A  11      18.574  25.800   4.611  1.00  0.57           C  
ATOM    170  OG1 THR A  11      17.280  25.863   5.227  1.00  0.57           O  
ATOM    171  CG2 THR A  11      19.237  27.109   4.736  1.00  0.57           C  
ATOM    172  H   THR A  11      18.360  23.270   3.520  1.00  0.57           H  
ATOM    173  HA  THR A  11      17.787  26.059   2.611  1.00  0.57           H  
ATOM    174  HB  THR A  11      19.166  25.063   5.132  1.00  0.57           H  
ATOM    175  HG1 THR A  11      17.364  26.236   6.108  1.00  0.57           H  
ATOM    176 1HG2 THR A  11      19.324  27.371   5.787  1.00  0.57           H  
ATOM    177 2HG2 THR A  11      20.223  27.068   4.293  1.00  0.57           H  
ATOM    178 3HG2 THR A  11      18.648  27.836   4.241  1.00  0.57           H  
ATOM    179  N   VAL A  12      20.080  26.431   1.678  1.00  0.58           N  
ATOM    180  CA  VAL A  12      21.410  26.545   1.083  1.00  0.58           C  
ATOM    181  C   VAL A  12      22.077  27.838   1.565  1.00  0.58           C  
ATOM    182  O   VAL A  12      21.580  28.940   1.312  1.00  0.58           O  
ATOM    183  CB  VAL A  12      21.350  26.511  -0.462  1.00  0.58           C  
ATOM    184  CG1 VAL A  12      22.769  26.641  -1.016  1.00  0.58           C  
ATOM    185  CG2 VAL A  12      20.713  25.210  -0.924  1.00  0.58           C  
ATOM    186  H   VAL A  12      19.390  27.167   1.544  1.00  0.58           H  
ATOM    187  HA  VAL A  12      22.014  25.707   1.407  1.00  0.58           H  
ATOM    188  HB  VAL A  12      20.765  27.357  -0.823  1.00  0.58           H  
ATOM    189 1HG1 VAL A  12      22.742  26.627  -2.097  1.00  0.58           H  
ATOM    190 2HG1 VAL A  12      23.212  27.580  -0.678  1.00  0.58           H  
ATOM    191 3HG1 VAL A  12      23.375  25.809  -0.655  1.00  0.58           H  
ATOM    192 1HG2 VAL A  12      20.674  25.179  -2.013  1.00  0.58           H  
ATOM    193 2HG2 VAL A  12      21.306  24.405  -0.560  1.00  0.58           H  
ATOM    194 3HG2 VAL A  12      19.712  25.127  -0.525  1.00  0.58           H  
ATOM    195  N   ASP A  13      23.192  27.696   2.285  1.00  0.59           N  
ATOM    196  CA  ASP A  13      23.930  28.829   2.860  1.00  0.59           C  
ATOM    197  C   ASP A  13      23.066  29.780   3.683  1.00  0.59           C  
ATOM    198  O   ASP A  13      23.243  30.996   3.639  1.00  0.59           O  
ATOM    199  CB  ASP A  13      24.658  29.624   1.776  1.00  0.59           C  
ATOM    200  CG  ASP A  13      25.778  28.848   1.184  1.00  0.59           C  
ATOM    201  OD1 ASP A  13      26.362  28.068   1.919  1.00  0.59           O  
ATOM    202  OD2 ASP A  13      26.065  29.019   0.030  1.00  0.59           O  
ATOM    203  H   ASP A  13      23.531  26.746   2.448  1.00  0.59           H  
ATOM    204  HA  ASP A  13      24.688  28.419   3.528  1.00  0.59           H  
ATOM    205 1HB  ASP A  13      23.960  29.904   0.986  1.00  0.59           H  
ATOM    206 2HB  ASP A  13      25.053  30.545   2.205  1.00  0.59           H  
ATOM    207  N   GLY A  14      22.142  29.220   4.444  1.00  0.60           N  
ATOM    208  CA  GLY A  14      21.265  29.987   5.316  1.00  0.60           C  
ATOM    209  C   GLY A  14      19.958  30.419   4.647  1.00  0.60           C  
ATOM    210  O   GLY A  14      19.025  30.834   5.335  1.00  0.60           O  
ATOM    211  H   GLY A  14      22.055  28.215   4.418  1.00  0.60           H  
ATOM    212 1HA  GLY A  14      21.037  29.393   6.201  1.00  0.60           H  
ATOM    213 2HA  GLY A  14      21.797  30.871   5.664  1.00  0.60           H  
ATOM    214  N   LYS A  15      19.872  30.314   3.319  1.00  0.60           N  
ATOM    215  CA  LYS A  15      18.658  30.703   2.616  1.00  0.60           C  
ATOM    216  C   LYS A  15      17.769  29.492   2.363  1.00  0.60           C  
ATOM    217  O   LYS A  15      18.217  28.542   1.721  1.00  0.60           O  
ATOM    218  CB  LYS A  15      18.999  31.344   1.284  1.00  0.60           C  
ATOM    219  CG  LYS A  15      17.780  31.842   0.519  1.00  0.60           C  
ATOM    220  CD  LYS A  15      18.169  32.510  -0.786  1.00  0.60           C  
ATOM    221  CE  LYS A  15      16.939  32.982  -1.545  1.00  0.60           C  
ATOM    222  NZ  LYS A  15      17.300  33.653  -2.825  1.00  0.60           N  
ATOM    223  H   LYS A  15      20.659  29.964   2.773  1.00  0.60           H  
ATOM    224  HA  LYS A  15      18.142  31.445   3.212  1.00  0.60           H  
ATOM    225 1HB  LYS A  15      19.670  32.187   1.445  1.00  0.60           H  
ATOM    226 2HB  LYS A  15      19.527  30.619   0.658  1.00  0.60           H  
ATOM    227 1HG  LYS A  15      17.124  30.997   0.302  1.00  0.60           H  
ATOM    228 2HG  LYS A  15      17.230  32.550   1.136  1.00  0.60           H  
ATOM    229 1HD  LYS A  15      18.815  33.365  -0.583  1.00  0.60           H  
ATOM    230 2HD  LYS A  15      18.717  31.798  -1.404  1.00  0.60           H  
ATOM    231 1HE  LYS A  15      16.304  32.122  -1.761  1.00  0.60           H  
ATOM    232 2HE  LYS A  15      16.383  33.683  -0.923  1.00  0.60           H  
ATOM    233 1HZ  LYS A  15      16.460  33.950  -3.300  1.00  0.60           H  
ATOM    234 2HZ  LYS A  15      17.880  34.457  -2.632  1.00  0.60           H  
ATOM    235 3HZ  LYS A  15      17.807  33.007  -3.414  1.00  0.60           H  
ATOM    236  N   PRO A  16      16.532  29.431   2.858  1.00  0.60           N  
ATOM    237  CA  PRO A  16      15.667  28.304   2.613  1.00  0.60           C  
ATOM    238  C   PRO A  16      15.568  28.107   1.108  1.00  0.60           C  
ATOM    239  O   PRO A  16      15.371  29.074   0.369  1.00  0.60           O  
ATOM    240  CB  PRO A  16      14.341  28.767   3.227  1.00  0.60           C  
ATOM    241  CG  PRO A  16      14.763  29.740   4.317  1.00  0.60           C  
ATOM    242  CD  PRO A  16      15.970  30.466   3.741  1.00  0.60           C  
ATOM    243  HA  PRO A  16      16.050  27.408   3.118  1.00  0.60           H  
ATOM    244 1HB  PRO A  16      13.710  29.228   2.454  1.00  0.60           H  
ATOM    245 2HB  PRO A  16      13.789  27.899   3.617  1.00  0.60           H  
ATOM    246 1HG  PRO A  16      13.934  30.420   4.565  1.00  0.60           H  
ATOM    247 2HG  PRO A  16      15.008  29.188   5.238  1.00  0.60           H  
ATOM    248 1HD  PRO A  16      15.674  31.356   3.168  1.00  0.60           H  
ATOM    249 2HD  PRO A  16      16.646  30.697   4.575  1.00  0.60           H  
ATOM    250  N   ALA A  17      15.681  26.868   0.657  1.00  0.59           N  
ATOM    251  CA  ALA A  17      15.567  26.541  -0.757  1.00  0.59           C  
ATOM    252  C   ALA A  17      14.150  26.068  -1.034  1.00  0.59           C  
ATOM    253  O   ALA A  17      13.545  26.405  -2.066  1.00  0.59           O  
ATOM    254  CB  ALA A  17      16.583  25.494  -1.136  1.00  0.59           C  
ATOM    255  H   ALA A  17      15.856  26.116   1.308  1.00  0.59           H  
ATOM    256  HA  ALA A  17      15.750  27.443  -1.339  1.00  0.59           H  
ATOM    257 1HB  ALA A  17      16.499  25.263  -2.191  1.00  0.59           H  
ATOM    258 2HB  ALA A  17      17.574  25.876  -0.924  1.00  0.59           H  
ATOM    259 3HB  ALA A  17      16.408  24.590  -0.555  1.00  0.59           H  
ATOM    260  N   GLY A  18      13.626  25.296  -0.076  1.00  0.58           N  
ATOM    261  CA  GLY A  18      12.279  24.749  -0.159  1.00  0.58           C  
ATOM    262  C   GLY A  18      12.181  23.291   0.284  1.00  0.58           C  
ATOM    263  O   GLY A  18      13.185  22.635   0.577  1.00  0.58           O  
ATOM    264  H   GLY A  18      14.216  25.061   0.720  1.00  0.58           H  
ATOM    265 1HA  GLY A  18      11.618  25.354   0.462  1.00  0.58           H  
ATOM    266 2HA  GLY A  18      11.911  24.843  -1.179  1.00  0.58           H  
ATOM    267  N   ARG A  19      10.947  22.802   0.337  1.00  0.57           N  
ATOM    268  CA  ARG A  19      10.647  21.436   0.752  1.00  0.57           C  
ATOM    269  C   ARG A  19      10.627  20.446  -0.399  1.00  0.57           C  
ATOM    270  O   ARG A  19      10.032  20.721  -1.441  1.00  0.57           O  
ATOM    271  CB  ARG A  19       9.296  21.371   1.451  1.00  0.57           C  
ATOM    272  CG  ARG A  19       8.852  19.954   1.870  1.00  0.57           C  
ATOM    273  CD  ARG A  19       7.600  19.953   2.717  1.00  0.57           C  
ATOM    274  NE  ARG A  19       7.857  20.483   4.036  1.00  0.57           N  
ATOM    275  CZ  ARG A  19       6.962  20.604   5.033  1.00  0.57           C  
ATOM    276  NH1 ARG A  19       5.709  20.213   4.865  1.00  0.57           N  
ATOM    277  NH2 ARG A  19       7.358  21.121   6.186  1.00  0.57           N  
ATOM    278  H   ARG A  19      10.177  23.404   0.082  1.00  0.57           H  
ATOM    279  HA  ARG A  19      11.406  21.120   1.457  1.00  0.57           H  
ATOM    280 1HB  ARG A  19       9.326  21.981   2.353  1.00  0.57           H  
ATOM    281 2HB  ARG A  19       8.527  21.779   0.800  1.00  0.57           H  
ATOM    282 1HG  ARG A  19       8.662  19.343   0.986  1.00  0.57           H  
ATOM    283 2HG  ARG A  19       9.662  19.505   2.454  1.00  0.57           H  
ATOM    284 1HD  ARG A  19       6.845  20.575   2.242  1.00  0.57           H  
ATOM    285 2HD  ARG A  19       7.220  18.939   2.819  1.00  0.57           H  
ATOM    286  HE  ARG A  19       8.819  20.797   4.229  1.00  0.57           H  
ATOM    287 1HH1 ARG A  19       5.420  19.819   3.982  1.00  0.57           H  
ATOM    288 2HH1 ARG A  19       5.046  20.307   5.620  1.00  0.57           H  
ATOM    289 1HH2 ARG A  19       8.351  21.426   6.294  1.00  0.57           H  
ATOM    290 2HH2 ARG A  19       6.714  21.222   6.948  1.00  0.57           H  
ATOM    291  N   ILE A  20      11.257  19.294  -0.180  1.00  0.56           N  
ATOM    292  CA  ILE A  20      11.241  18.171  -1.109  1.00  0.56           C  
ATOM    293  C   ILE A  20      10.363  17.085  -0.502  1.00  0.56           C  
ATOM    294  O   ILE A  20      10.577  16.685   0.648  1.00  0.56           O  
ATOM    295  CB  ILE A  20      12.656  17.595  -1.353  1.00  0.56           C  
ATOM    296  CG1 ILE A  20      13.571  18.654  -1.934  1.00  0.56           C  
ATOM    297  CG2 ILE A  20      12.588  16.427  -2.309  1.00  0.56           C  
ATOM    298  CD1 ILE A  20      15.041  18.253  -1.949  1.00  0.56           C  
ATOM    299  H   ILE A  20      11.767  19.194   0.695  1.00  0.56           H  
ATOM    300  HA  ILE A  20      10.807  18.472  -2.051  1.00  0.56           H  
ATOM    301  HB  ILE A  20      13.078  17.268  -0.405  1.00  0.56           H  
ATOM    302 1HG1 ILE A  20      13.252  18.845  -2.957  1.00  0.56           H  
ATOM    303 2HG1 ILE A  20      13.465  19.572  -1.357  1.00  0.56           H  
ATOM    304 1HG2 ILE A  20      13.583  16.022  -2.474  1.00  0.56           H  
ATOM    305 2HG2 ILE A  20      11.949  15.655  -1.903  1.00  0.56           H  
ATOM    306 3HG2 ILE A  20      12.183  16.785  -3.247  1.00  0.56           H  
ATOM    307 1HD1 ILE A  20      15.634  19.046  -2.391  1.00  0.56           H  
ATOM    308 2HD1 ILE A  20      15.376  18.074  -0.928  1.00  0.56           H  
ATOM    309 3HD1 ILE A  20      15.162  17.348  -2.527  1.00  0.56           H  
ATOM    310  N   THR A  21       9.354  16.637  -1.238  1.00  0.56           N  
ATOM    311  CA  THR A  21       8.472  15.587  -0.738  1.00  0.56           C  
ATOM    312  C   THR A  21       8.712  14.341  -1.548  1.00  0.56           C  
ATOM    313  O   THR A  21       8.678  14.391  -2.784  1.00  0.56           O  
ATOM    314  CB  THR A  21       6.984  15.955  -0.797  1.00  0.56           C  
ATOM    315  OG1 THR A  21       6.740  17.119   0.003  1.00  0.56           O  
ATOM    316  CG2 THR A  21       6.157  14.803  -0.273  1.00  0.56           C  
ATOM    317  H   THR A  21       9.219  17.016  -2.175  1.00  0.56           H  
ATOM    318  HA  THR A  21       8.723  15.369   0.298  1.00  0.56           H  
ATOM    319  HB  THR A  21       6.702  16.156  -1.818  1.00  0.56           H  
ATOM    320  HG1 THR A  21       5.793  17.260   0.069  1.00  0.56           H  
ATOM    321 1HG2 THR A  21       5.103  15.062  -0.312  1.00  0.56           H  
ATOM    322 2HG2 THR A  21       6.330  13.923  -0.870  1.00  0.56           H  
ATOM    323 3HG2 THR A  21       6.450  14.596   0.748  1.00  0.56           H  
ATOM    324  N   ILE A  22       8.946  13.239  -0.841  1.00  0.58           N  
ATOM    325  CA  ILE A  22       9.252  11.950  -1.432  1.00  0.58           C  
ATOM    326  C   ILE A  22       8.240  10.867  -1.094  1.00  0.58           C  
ATOM    327  O   ILE A  22       7.858  10.684   0.065  1.00  0.58           O  
ATOM    328  CB  ILE A  22      10.668  11.489  -1.018  1.00  0.58           C  
ATOM    329  CG1 ILE A  22      11.687  12.502  -1.539  1.00  0.58           C  
ATOM    330  CG2 ILE A  22      10.970  10.092  -1.582  1.00  0.58           C  
ATOM    331  CD1 ILE A  22      13.084  12.320  -1.029  1.00  0.58           C  
ATOM    332  H   ILE A  22       8.903  13.318   0.176  1.00  0.58           H  
ATOM    333  HA  ILE A  22       9.250  12.075  -2.505  1.00  0.58           H  
ATOM    334  HB  ILE A  22      10.740  11.471   0.062  1.00  0.58           H  
ATOM    335 1HG1 ILE A  22      11.696  12.425  -2.611  1.00  0.58           H  
ATOM    336 2HG1 ILE A  22      11.366  13.493  -1.266  1.00  0.58           H  
ATOM    337 1HG2 ILE A  22      11.970   9.781  -1.284  1.00  0.58           H  
ATOM    338 2HG2 ILE A  22      10.258   9.395  -1.208  1.00  0.58           H  
ATOM    339 3HG2 ILE A  22      10.902  10.113  -2.664  1.00  0.58           H  
ATOM    340 1HD1 ILE A  22      13.730  13.081  -1.462  1.00  0.58           H  
ATOM    341 2HD1 ILE A  22      13.084  12.417   0.034  1.00  0.58           H  
ATOM    342 3HD1 ILE A  22      13.445  11.345  -1.298  1.00  0.58           H  
ATOM    343  N   ARG A  23       7.781  10.166  -2.121  1.00  0.60           N  
ATOM    344  CA  ARG A  23       6.853   9.066  -1.941  1.00  0.60           C  
ATOM    345  C   ARG A  23       7.622   7.773  -1.866  1.00  0.60           C  
ATOM    346  O   ARG A  23       8.447   7.496  -2.730  1.00  0.60           O  
ATOM    347  CB  ARG A  23       5.829   9.026  -3.060  1.00  0.60           C  
ATOM    348  CG  ARG A  23       4.734   7.985  -2.910  1.00  0.60           C  
ATOM    349  CD  ARG A  23       3.752   8.028  -4.054  1.00  0.60           C  
ATOM    350  NE  ARG A  23       3.021   9.310  -4.138  1.00  0.60           N  
ATOM    351  CZ  ARG A  23       1.915   9.624  -3.423  1.00  0.60           C  
ATOM    352  NH1 ARG A  23       1.417   8.762  -2.571  1.00  0.60           N  
ATOM    353  NH2 ARG A  23       1.329  10.801  -3.579  1.00  0.60           N  
ATOM    354  H   ARG A  23       8.123  10.390  -3.052  1.00  0.60           H  
ATOM    355  HA  ARG A  23       6.349   9.179  -0.995  1.00  0.60           H  
ATOM    356 1HB  ARG A  23       5.345   9.979  -3.108  1.00  0.60           H  
ATOM    357 2HB  ARG A  23       6.333   8.862  -4.014  1.00  0.60           H  
ATOM    358 1HG  ARG A  23       5.188   6.989  -2.889  1.00  0.60           H  
ATOM    359 2HG  ARG A  23       4.195   8.155  -1.974  1.00  0.60           H  
ATOM    360 1HD  ARG A  23       4.292   7.883  -4.991  1.00  0.60           H  
ATOM    361 2HD  ARG A  23       3.023   7.222  -3.935  1.00  0.60           H  
ATOM    362  HE  ARG A  23       3.369  10.002  -4.786  1.00  0.60           H  
ATOM    363 1HH1 ARG A  23       1.857   7.860  -2.455  1.00  0.60           H  
ATOM    364 2HH1 ARG A  23       0.592   8.996  -2.037  1.00  0.60           H  
ATOM    365 1HH2 ARG A  23       1.699  11.472  -4.238  1.00  0.60           H  
ATOM    366 2HH2 ARG A  23       0.503  11.027  -3.044  1.00  0.60           H  
ATOM    367  N   LEU A  24       7.375   7.007  -0.808  1.00  0.62           N  
ATOM    368  CA  LEU A  24       8.050   5.747  -0.534  1.00  0.62           C  
ATOM    369  C   LEU A  24       7.229   4.534  -0.933  1.00  0.62           C  
ATOM    370  O   LEU A  24       6.097   4.331  -0.474  1.00  0.62           O  
ATOM    371  CB  LEU A  24       8.332   5.649   0.971  1.00  0.62           C  
ATOM    372  CG  LEU A  24       9.586   6.301   1.499  1.00  0.62           C  
ATOM    373  CD1 LEU A  24       9.605   7.694   1.049  1.00  0.62           C  
ATOM    374  CD2 LEU A  24       9.602   6.229   3.023  1.00  0.62           C  
ATOM    375  H   LEU A  24       6.689   7.331  -0.141  1.00  0.62           H  
ATOM    376  HA  LEU A  24       8.989   5.726  -1.086  1.00  0.62           H  
ATOM    377 1HB  LEU A  24       7.493   6.098   1.500  1.00  0.62           H  
ATOM    378 2HB  LEU A  24       8.370   4.597   1.237  1.00  0.62           H  
ATOM    379  HG  LEU A  24      10.452   5.793   1.115  1.00  0.62           H  
ATOM    380 1HD1 LEU A  24      10.496   8.174   1.403  1.00  0.62           H  
ATOM    381 2HD1 LEU A  24       9.604   7.690  -0.017  1.00  0.62           H  
ATOM    382 3HD1 LEU A  24       8.721   8.221   1.422  1.00  0.62           H  
ATOM    383 1HD2 LEU A  24      10.506   6.701   3.408  1.00  0.62           H  
ATOM    384 2HD2 LEU A  24       8.728   6.745   3.421  1.00  0.62           H  
ATOM    385 3HD2 LEU A  24       9.579   5.195   3.340  1.00  0.62           H  
ATOM    386  N   PHE A  25       7.841   3.669  -1.725  1.00  0.65           N  
ATOM    387  CA  PHE A  25       7.216   2.461  -2.233  1.00  0.65           C  
ATOM    388  C   PHE A  25       7.323   1.330  -1.237  1.00  0.65           C  
ATOM    389  O   PHE A  25       8.069   0.360  -1.434  1.00  0.65           O  
ATOM    390  CB  PHE A  25       7.853   2.004  -3.533  1.00  0.65           C  
ATOM    391  CG  PHE A  25       7.631   2.883  -4.722  1.00  0.65           C  
ATOM    392  CD1 PHE A  25       8.680   3.522  -5.317  1.00  0.65           C  
ATOM    393  CD2 PHE A  25       6.366   3.073  -5.242  1.00  0.65           C  
ATOM    394  CE1 PHE A  25       8.512   4.319  -6.410  1.00  0.65           C  
ATOM    395  CE2 PHE A  25       6.178   3.882  -6.343  1.00  0.65           C  
ATOM    396  CZ  PHE A  25       7.260   4.505  -6.932  1.00  0.65           C  
ATOM    397  H   PHE A  25       8.786   3.878  -2.020  1.00  0.65           H  
ATOM    398  HA  PHE A  25       6.155   2.665  -2.410  1.00  0.65           H  
ATOM    399 1HB  PHE A  25       8.931   1.908  -3.383  1.00  0.65           H  
ATOM    400 2HB  PHE A  25       7.473   1.020  -3.778  1.00  0.65           H  
ATOM    401  HD1 PHE A  25       9.664   3.377  -4.916  1.00  0.65           H  
ATOM    402  HD2 PHE A  25       5.505   2.578  -4.773  1.00  0.65           H  
ATOM    403  HE1 PHE A  25       9.375   4.805  -6.862  1.00  0.65           H  
ATOM    404  HE2 PHE A  25       5.174   4.026  -6.746  1.00  0.65           H  
ATOM    405  HZ  PHE A  25       7.119   5.147  -7.806  1.00  0.65           H  
ATOM    406  N   MET A  26       6.544   1.451  -0.177  1.00  0.67           N  
ATOM    407  CA  MET A  26       6.555   0.521   0.946  1.00  0.67           C  
ATOM    408  C   MET A  26       6.266  -0.907   0.484  1.00  0.67           C  
ATOM    409  O   MET A  26       6.747  -1.861   1.071  1.00  0.67           O  
ATOM    410  CB  MET A  26       5.548   0.989   1.995  1.00  0.67           C  
ATOM    411  CG  MET A  26       5.637   0.281   3.319  1.00  0.67           C  
ATOM    412  SD  MET A  26       7.237   0.538   4.113  1.00  0.67           S  
ATOM    413  CE  MET A  26       7.181   2.232   4.645  1.00  0.67           C  
ATOM    414  H   MET A  26       5.965   2.293  -0.141  1.00  0.67           H  
ATOM    415  HA  MET A  26       7.549   0.526   1.389  1.00  0.67           H  
ATOM    416 1HB  MET A  26       5.676   2.058   2.169  1.00  0.67           H  
ATOM    417 2HB  MET A  26       4.528   0.849   1.607  1.00  0.67           H  
ATOM    418 1HG  MET A  26       4.853   0.648   3.981  1.00  0.67           H  
ATOM    419 2HG  MET A  26       5.491  -0.789   3.168  1.00  0.67           H  
ATOM    420 1HE  MET A  26       8.118   2.490   5.140  1.00  0.67           H  
ATOM    421 2HE  MET A  26       7.027   2.886   3.785  1.00  0.67           H  
ATOM    422 3HE  MET A  26       6.371   2.349   5.339  1.00  0.67           H  
ATOM    423  N   ASP A  27       5.482  -1.048  -0.581  1.00  0.68           N  
ATOM    424  CA  ASP A  27       5.140  -2.345  -1.168  1.00  0.68           C  
ATOM    425  C   ASP A  27       6.284  -3.020  -1.934  1.00  0.68           C  
ATOM    426  O   ASP A  27       6.214  -4.220  -2.207  1.00  0.68           O  
ATOM    427  CB  ASP A  27       3.964  -2.179  -2.124  1.00  0.68           C  
ATOM    428  CG  ASP A  27       3.339  -3.504  -2.656  1.00  0.68           C  
ATOM    429  OD1 ASP A  27       2.931  -4.325  -1.865  1.00  0.68           O  
ATOM    430  OD2 ASP A  27       3.242  -3.640  -3.867  1.00  0.68           O  
ATOM    431  H   ASP A  27       5.103  -0.211  -1.002  1.00  0.68           H  
ATOM    432  HA  ASP A  27       4.840  -3.008  -0.357  1.00  0.68           H  
ATOM    433 1HB  ASP A  27       3.197  -1.625  -1.612  1.00  0.68           H  
ATOM    434 2HB  ASP A  27       4.280  -1.577  -2.976  1.00  0.68           H  
ATOM    435  N   LYS A  28       7.299  -2.256  -2.350  1.00  0.68           N  
ATOM    436  CA  LYS A  28       8.357  -2.831  -3.176  1.00  0.68           C  
ATOM    437  C   LYS A  28       9.628  -2.994  -2.387  1.00  0.68           C  
ATOM    438  O   LYS A  28      10.376  -3.950  -2.579  1.00  0.68           O  
ATOM    439  CB  LYS A  28       8.628  -1.946  -4.374  1.00  0.68           C  
ATOM    440  CG  LYS A  28       7.397  -1.720  -5.236  1.00  0.68           C  
ATOM    441  CD  LYS A  28       6.884  -3.029  -5.782  1.00  0.68           C  
ATOM    442  CE  LYS A  28       5.670  -2.849  -6.678  1.00  0.68           C  
ATOM    443  NZ  LYS A  28       5.182  -4.161  -7.205  1.00  0.68           N  
ATOM    444  H   LYS A  28       7.356  -1.282  -2.074  1.00  0.68           H  
ATOM    445  HA  LYS A  28       8.044  -3.815  -3.522  1.00  0.68           H  
ATOM    446 1HB  LYS A  28       8.990  -0.985  -4.021  1.00  0.68           H  
ATOM    447 2HB  LYS A  28       9.408  -2.389  -4.995  1.00  0.68           H  
ATOM    448 1HG  LYS A  28       6.614  -1.248  -4.641  1.00  0.68           H  
ATOM    449 2HG  LYS A  28       7.645  -1.065  -6.062  1.00  0.68           H  
ATOM    450 1HD  LYS A  28       7.674  -3.504  -6.347  1.00  0.68           H  
ATOM    451 2HD  LYS A  28       6.607  -3.691  -4.957  1.00  0.68           H  
ATOM    452 1HE  LYS A  28       4.870  -2.381  -6.103  1.00  0.68           H  
ATOM    453 2HE  LYS A  28       5.932  -2.206  -7.517  1.00  0.68           H  
ATOM    454 1HZ  LYS A  28       4.381  -4.020  -7.792  1.00  0.68           H  
ATOM    455 2HZ  LYS A  28       5.945  -4.597  -7.757  1.00  0.68           H  
ATOM    456 3HZ  LYS A  28       4.934  -4.767  -6.432  1.00  0.68           H  
ATOM    457  N   ALA A  29       9.868  -2.064  -1.479  1.00  0.67           N  
ATOM    458  CA  ALA A  29      11.080  -2.104  -0.687  1.00  0.67           C  
ATOM    459  C   ALA A  29      10.797  -1.708   0.756  1.00  0.67           C  
ATOM    460  O   ALA A  29      11.325  -0.687   1.202  1.00  0.67           O  
ATOM    461  CB  ALA A  29      12.104  -1.159  -1.295  1.00  0.67           C  
ATOM    462  H   ALA A  29       9.208  -1.296  -1.357  1.00  0.67           H  
ATOM    463  HA  ALA A  29      11.475  -3.118  -0.699  1.00  0.67           H  
ATOM    464 1HB  ALA A  29      13.027  -1.209  -0.716  1.00  0.67           H  
ATOM    465 2HB  ALA A  29      12.313  -1.453  -2.321  1.00  0.67           H  
ATOM    466 3HB  ALA A  29      11.719  -0.141  -1.286  1.00  0.67           H  
ATOM    467  N   PRO A  30       9.996  -2.497   1.513  1.00  0.65           N  
ATOM    468  CA  PRO A  30       9.568  -2.227   2.873  1.00  0.65           C  
ATOM    469  C   PRO A  30      10.684  -1.790   3.804  1.00  0.65           C  
ATOM    470  O   PRO A  30      10.604  -0.725   4.407  1.00  0.65           O  
ATOM    471  CB  PRO A  30       9.051  -3.594   3.328  1.00  0.65           C  
ATOM    472  CG  PRO A  30       8.516  -4.226   2.092  1.00  0.65           C  
ATOM    473  CD  PRO A  30       9.489  -3.823   1.002  1.00  0.65           C  
ATOM    474  HA  PRO A  30       8.761  -1.490   2.843  1.00  0.65           H  
ATOM    475 1HB  PRO A  30       9.857  -4.183   3.781  1.00  0.65           H  
ATOM    476 2HB  PRO A  30       8.283  -3.456   4.103  1.00  0.65           H  
ATOM    477 1HG  PRO A  30       8.492  -5.316   2.225  1.00  0.65           H  
ATOM    478 2HG  PRO A  30       7.488  -3.924   1.910  1.00  0.65           H  
ATOM    479 1HD  PRO A  30      10.289  -4.553   0.874  1.00  0.65           H  
ATOM    480 2HD  PRO A  30       8.879  -3.724   0.122  1.00  0.65           H  
ATOM    481  N   ARG A  31      11.732  -2.614   3.925  1.00  0.63           N  
ATOM    482  CA  ARG A  31      12.821  -2.353   4.866  1.00  0.63           C  
ATOM    483  C   ARG A  31      13.511  -1.040   4.562  1.00  0.63           C  
ATOM    484  O   ARG A  31      13.680  -0.194   5.449  1.00  0.63           O  
ATOM    485  CB  ARG A  31      13.845  -3.478   4.801  1.00  0.63           C  
ATOM    486  CG  ARG A  31      15.012  -3.401   5.748  1.00  0.63           C  
ATOM    487  CD  ARG A  31      15.934  -4.537   5.519  1.00  0.63           C  
ATOM    488  NE  ARG A  31      17.073  -4.532   6.417  1.00  0.63           N  
ATOM    489  CZ  ARG A  31      17.088  -5.098   7.640  1.00  0.63           C  
ATOM    490  NH1 ARG A  31      16.014  -5.697   8.098  1.00  0.63           N  
ATOM    491  NH2 ARG A  31      18.180  -5.060   8.380  1.00  0.63           N  
ATOM    492  H   ARG A  31      11.791  -3.458   3.354  1.00  0.63           H  
ATOM    493  HA  ARG A  31      12.405  -2.307   5.873  1.00  0.63           H  
ATOM    494 1HB  ARG A  31      13.346  -4.433   4.949  1.00  0.63           H  
ATOM    495 2HB  ARG A  31      14.286  -3.499   3.820  1.00  0.63           H  
ATOM    496 1HG  ARG A  31      15.557  -2.468   5.592  1.00  0.63           H  
ATOM    497 2HG  ARG A  31      14.650  -3.460   6.766  1.00  0.63           H  
ATOM    498 1HD  ARG A  31      15.394  -5.471   5.660  1.00  0.63           H  
ATOM    499 2HD  ARG A  31      16.310  -4.489   4.495  1.00  0.63           H  
ATOM    500  HE  ARG A  31      17.914  -4.075   6.100  1.00  0.63           H  
ATOM    501 1HH1 ARG A  31      15.175  -5.729   7.537  1.00  0.63           H  
ATOM    502 2HH1 ARG A  31      16.025  -6.119   9.014  1.00  0.63           H  
ATOM    503 1HH2 ARG A  31      19.013  -4.601   8.039  1.00  0.63           H  
ATOM    504 2HH2 ARG A  31      18.182  -5.488   9.295  1.00  0.63           H  
ATOM    505  N   ALA A  32      13.895  -0.856   3.298  1.00  0.62           N  
ATOM    506  CA  ALA A  32      14.559   0.383   2.900  1.00  0.62           C  
ATOM    507  C   ALA A  32      13.649   1.588   3.122  1.00  0.62           C  
ATOM    508  O   ALA A  32      14.102   2.652   3.554  1.00  0.62           O  
ATOM    509  CB  ALA A  32      14.986   0.318   1.451  1.00  0.62           C  
ATOM    510  H   ALA A  32      13.723  -1.604   2.612  1.00  0.62           H  
ATOM    511  HA  ALA A  32      15.443   0.506   3.524  1.00  0.62           H  
ATOM    512 1HB  ALA A  32      15.495   1.234   1.177  1.00  0.62           H  
ATOM    513 2HB  ALA A  32      15.653  -0.531   1.303  1.00  0.62           H  
ATOM    514 3HB  ALA A  32      14.107   0.196   0.826  1.00  0.62           H  
ATOM    515  N   CYS A  33      12.354   1.424   2.854  1.00  0.61           N  
ATOM    516  CA  CYS A  33      11.418   2.512   3.049  1.00  0.61           C  
ATOM    517  C   CYS A  33      11.250   2.846   4.529  1.00  0.61           C  
ATOM    518  O   CYS A  33      11.239   4.022   4.899  1.00  0.61           O  
ATOM    519  CB  CYS A  33      10.086   2.153   2.436  1.00  0.61           C  
ATOM    520  SG  CYS A  33      10.107   2.093   0.679  1.00  0.61           S  
ATOM    521  H   CYS A  33      12.011   0.535   2.486  1.00  0.61           H  
ATOM    522  HA  CYS A  33      11.803   3.391   2.532  1.00  0.61           H  
ATOM    523 1HB  CYS A  33       9.787   1.174   2.793  1.00  0.61           H  
ATOM    524 2HB  CYS A  33       9.335   2.864   2.742  1.00  0.61           H  
ATOM    525  HG  CYS A  33      10.806   0.931   0.631  1.00  0.61           H  
ATOM    526  N   GLU A  34      11.152   1.820   5.386  1.00  0.60           N  
ATOM    527  CA  GLU A  34      11.029   2.038   6.824  1.00  0.60           C  
ATOM    528  C   GLU A  34      12.292   2.705   7.355  1.00  0.60           C  
ATOM    529  O   GLU A  34      12.227   3.565   8.236  1.00  0.60           O  
ATOM    530  CB  GLU A  34      10.708   0.734   7.579  1.00  0.60           C  
ATOM    531  CG  GLU A  34       9.269   0.215   7.371  1.00  0.60           C  
ATOM    532  CD  GLU A  34       8.930  -1.044   8.164  1.00  0.60           C  
ATOM    533  OE1 GLU A  34       9.820  -1.644   8.719  1.00  0.60           O  
ATOM    534  OE2 GLU A  34       7.767  -1.384   8.232  1.00  0.60           O  
ATOM    535  H   GLU A  34      11.152   0.869   5.029  1.00  0.60           H  
ATOM    536  HA  GLU A  34      10.197   2.721   6.993  1.00  0.60           H  
ATOM    537 1HB  GLU A  34      11.392  -0.050   7.243  1.00  0.60           H  
ATOM    538 2HB  GLU A  34      10.872   0.877   8.646  1.00  0.60           H  
ATOM    539 1HG  GLU A  34       8.566   1.004   7.639  1.00  0.60           H  
ATOM    540 2HG  GLU A  34       9.140   0.005   6.322  1.00  0.60           H  
ATOM    541  N   ASN A  35      13.446   2.341   6.787  1.00  0.60           N  
ATOM    542  CA  ASN A  35      14.713   2.951   7.152  1.00  0.60           C  
ATOM    543  C   ASN A  35      14.616   4.439   6.847  1.00  0.60           C  
ATOM    544  O   ASN A  35      14.771   5.268   7.738  1.00  0.60           O  
ATOM    545  CB  ASN A  35      15.850   2.260   6.403  1.00  0.60           C  
ATOM    546  CG  ASN A  35      17.236   2.693   6.720  1.00  0.60           C  
ATOM    547  OD1 ASN A  35      17.731   2.594   7.843  1.00  0.60           O  
ATOM    548  ND2 ASN A  35      17.910   3.171   5.714  1.00  0.60           N  
ATOM    549  H   ASN A  35      13.444   1.597   6.090  1.00  0.60           H  
ATOM    550  HA  ASN A  35      14.875   2.846   8.213  1.00  0.60           H  
ATOM    551 1HB  ASN A  35      15.776   1.196   6.558  1.00  0.60           H  
ATOM    552 2HB  ASN A  35      15.713   2.420   5.347  1.00  0.60           H  
ATOM    553 1HD2 ASN A  35      18.851   3.479   5.841  1.00  0.60           H  
ATOM    554 2HD2 ASN A  35      17.481   3.239   4.810  1.00  0.60           H  
ATOM    555  N   MET A  36      14.250   4.788   5.612  1.00  0.59           N  
ATOM    556  CA  MET A  36      14.122   6.194   5.240  1.00  0.59           C  
ATOM    557  C   MET A  36      13.120   6.980   6.069  1.00  0.59           C  
ATOM    558  O   MET A  36      13.379   8.131   6.432  1.00  0.59           O  
ATOM    559  CB  MET A  36      13.704   6.291   3.790  1.00  0.59           C  
ATOM    560  CG  MET A  36      14.742   6.030   2.816  1.00  0.59           C  
ATOM    561  SD  MET A  36      16.013   7.307   2.845  1.00  0.59           S  
ATOM    562  CE  MET A  36      15.100   8.840   2.542  1.00  0.59           C  
ATOM    563  H   MET A  36      14.093   4.064   4.909  1.00  0.59           H  
ATOM    564  HA  MET A  36      15.096   6.663   5.364  1.00  0.59           H  
ATOM    565 1HB  MET A  36      12.907   5.574   3.602  1.00  0.59           H  
ATOM    566 2HB  MET A  36      13.298   7.282   3.592  1.00  0.59           H  
ATOM    567 1HG  MET A  36      15.208   5.076   3.064  1.00  0.59           H  
ATOM    568 2HG  MET A  36      14.329   5.942   1.857  1.00  0.59           H  
ATOM    569 1HE  MET A  36      15.794   9.676   2.538  1.00  0.59           H  
ATOM    570 2HE  MET A  36      14.593   8.802   1.608  1.00  0.59           H  
ATOM    571 3HE  MET A  36      14.369   8.985   3.334  1.00  0.59           H  
ATOM    572  N   GLU A  37      11.978   6.385   6.389  1.00  0.59           N  
ATOM    573  CA  GLU A  37      11.003   7.124   7.170  1.00  0.59           C  
ATOM    574  C   GLU A  37      11.530   7.365   8.584  1.00  0.59           C  
ATOM    575  O   GLU A  37      11.483   8.492   9.094  1.00  0.59           O  
ATOM    576  CB  GLU A  37       9.659   6.393   7.205  1.00  0.59           C  
ATOM    577  CG  GLU A  37       8.545   7.187   7.935  1.00  0.59           C  
ATOM    578  CD  GLU A  37       7.176   6.516   7.909  1.00  0.59           C  
ATOM    579  OE1 GLU A  37       7.064   5.447   7.352  1.00  0.59           O  
ATOM    580  OE2 GLU A  37       6.252   7.081   8.447  1.00  0.59           O  
ATOM    581  H   GLU A  37      11.781   5.438   6.065  1.00  0.59           H  
ATOM    582  HA  GLU A  37      10.851   8.094   6.700  1.00  0.59           H  
ATOM    583 1HB  GLU A  37       9.327   6.193   6.185  1.00  0.59           H  
ATOM    584 2HB  GLU A  37       9.783   5.429   7.703  1.00  0.59           H  
ATOM    585 1HG  GLU A  37       8.847   7.328   8.974  1.00  0.59           H  
ATOM    586 2HG  GLU A  37       8.468   8.172   7.479  1.00  0.59           H  
ATOM    587  N   ALA A  38      12.061   6.316   9.213  1.00  0.58           N  
ATOM    588  CA  ALA A  38      12.589   6.421  10.560  1.00  0.58           C  
ATOM    589  C   ALA A  38      13.744   7.414  10.641  1.00  0.58           C  
ATOM    590  O   ALA A  38      13.827   8.190  11.597  1.00  0.58           O  
ATOM    591  CB  ALA A  38      13.056   5.069  11.016  1.00  0.58           C  
ATOM    592  H   ALA A  38      12.095   5.407   8.749  1.00  0.58           H  
ATOM    593  HA  ALA A  38      11.791   6.766  11.211  1.00  0.58           H  
ATOM    594 1HB  ALA A  38      13.439   5.126  12.030  1.00  0.58           H  
ATOM    595 2HB  ALA A  38      12.231   4.360  10.973  1.00  0.58           H  
ATOM    596 3HB  ALA A  38      13.832   4.758  10.339  1.00  0.58           H  
ATOM    597  N   LEU A  39      14.616   7.419   9.626  1.00  0.58           N  
ATOM    598  CA  LEU A  39      15.758   8.324   9.592  1.00  0.58           C  
ATOM    599  C   LEU A  39      15.272   9.757   9.374  1.00  0.58           C  
ATOM    600  O   LEU A  39      15.733  10.699  10.022  1.00  0.58           O  
ATOM    601  CB  LEU A  39      16.683   7.907   8.451  1.00  0.58           C  
ATOM    602  CG  LEU A  39      17.386   6.546   8.599  1.00  0.58           C  
ATOM    603  CD1 LEU A  39      18.001   6.156   7.322  1.00  0.58           C  
ATOM    604  CD2 LEU A  39      18.399   6.633   9.585  1.00  0.58           C  
ATOM    605  H   LEU A  39      14.503   6.749   8.864  1.00  0.58           H  
ATOM    606  HA  LEU A  39      16.292   8.262  10.538  1.00  0.58           H  
ATOM    607 1HB  LEU A  39      16.092   7.860   7.542  1.00  0.58           H  
ATOM    608 2HB  LEU A  39      17.456   8.668   8.340  1.00  0.58           H  
ATOM    609  HG  LEU A  39      16.681   5.809   8.897  1.00  0.58           H  
ATOM    610 1HD1 LEU A  39      18.501   5.209   7.450  1.00  0.58           H  
ATOM    611 2HD1 LEU A  39      17.234   6.075   6.552  1.00  0.58           H  
ATOM    612 3HD1 LEU A  39      18.712   6.901   7.053  1.00  0.58           H  
ATOM    613 1HD2 LEU A  39      18.900   5.669   9.699  1.00  0.58           H  
ATOM    614 2HD2 LEU A  39      19.123   7.376   9.280  1.00  0.58           H  
ATOM    615 3HD2 LEU A  39      17.918   6.923  10.505  1.00  0.58           H  
ATOM    616  N   ALA A  40      14.284   9.937   8.500  1.00  0.59           N  
ATOM    617  CA  ALA A  40      13.741  11.267   8.280  1.00  0.59           C  
ATOM    618  C   ALA A  40      13.104  11.802   9.558  1.00  0.59           C  
ATOM    619  O   ALA A  40      13.242  12.978   9.881  1.00  0.59           O  
ATOM    620  CB  ALA A  40      12.744  11.244   7.142  1.00  0.59           C  
ATOM    621  H   ALA A  40      13.909   9.156   7.962  1.00  0.59           H  
ATOM    622  HA  ALA A  40      14.558  11.934   8.020  1.00  0.59           H  
ATOM    623 1HB  ALA A  40      12.356  12.246   6.967  1.00  0.59           H  
ATOM    624 2HB  ALA A  40      13.232  10.881   6.239  1.00  0.59           H  
ATOM    625 3HB  ALA A  40      11.920  10.576   7.399  1.00  0.59           H  
ATOM    626  N   THR A  41      12.443  10.932  10.322  1.00  0.59           N  
ATOM    627  CA  THR A  41      11.795  11.358  11.557  1.00  0.59           C  
ATOM    628  C   THR A  41      12.698  11.295  12.798  1.00  0.59           C  
ATOM    629  O   THR A  41      12.396  11.921  13.815  1.00  0.59           O  
ATOM    630  CB  THR A  41      10.529  10.510  11.803  1.00  0.59           C  
ATOM    631  OG1 THR A  41      10.897   9.131  11.861  1.00  0.59           O  
ATOM    632  CG2 THR A  41       9.502  10.702  10.745  1.00  0.59           C  
ATOM    633  H   THR A  41      12.337   9.966  10.009  1.00  0.59           H  
ATOM    634  HA  THR A  41      11.488  12.397  11.435  1.00  0.59           H  
ATOM    635  HB  THR A  41      10.100  10.791  12.762  1.00  0.59           H  
ATOM    636  HG1 THR A  41      11.212   8.862  10.957  1.00  0.59           H  
ATOM    637 1HG2 THR A  41       8.629  10.084  10.963  1.00  0.59           H  
ATOM    638 2HG2 THR A  41       9.222  11.736  10.749  1.00  0.59           H  
ATOM    639 3HG2 THR A  41       9.910  10.421   9.772  1.00  0.59           H  
ATOM    640  N   GLY A  42      13.799  10.541  12.723  1.00  0.59           N  
ATOM    641  CA  GLY A  42      14.717  10.369  13.847  1.00  0.59           C  
ATOM    642  C   GLY A  42      14.180   9.373  14.869  1.00  0.59           C  
ATOM    643  O   GLY A  42      14.661   9.298  16.006  1.00  0.59           O  
ATOM    644  H   GLY A  42      13.990  10.027  11.872  1.00  0.59           H  
ATOM    645 1HA  GLY A  42      15.671  10.008  13.464  1.00  0.59           H  
ATOM    646 2HA  GLY A  42      14.894  11.331  14.323  1.00  0.59           H  
ATOM    647  N   SER A  43      13.191   8.584  14.453  1.00  0.59           N  
ATOM    648  CA  SER A  43      12.528   7.622  15.326  1.00  0.59           C  
ATOM    649  C   SER A  43      13.482   6.537  15.804  1.00  0.59           C  
ATOM    650  O   SER A  43      13.256   5.894  16.827  1.00  0.59           O  
ATOM    651  CB  SER A  43      11.360   6.980  14.608  1.00  0.59           C  
ATOM    652  OG  SER A  43      10.354   7.913  14.316  1.00  0.59           O  
ATOM    653  H   SER A  43      12.909   8.655  13.475  1.00  0.59           H  
ATOM    654  HA  SER A  43      12.151   8.157  16.198  1.00  0.59           H  
ATOM    655 1HB  SER A  43      11.709   6.517  13.688  1.00  0.59           H  
ATOM    656 2HB  SER A  43      10.953   6.191  15.235  1.00  0.59           H  
ATOM    657  HG  SER A  43      10.618   8.350  13.481  1.00  0.59           H  
ATOM    658  N   ALA A  44      14.546   6.329  15.041  1.00  0.59           N  
ATOM    659  CA  ALA A  44      15.548   5.323  15.331  1.00  0.59           C  
ATOM    660  C   ALA A  44      16.628   5.783  16.323  1.00  0.59           C  
ATOM    661  O   ALA A  44      17.496   4.996  16.693  1.00  0.59           O  
ATOM    662  CB  ALA A  44      16.190   4.902  14.048  1.00  0.59           C  
ATOM    663  H   ALA A  44      14.656   6.905  14.220  1.00  0.59           H  
ATOM    664  HA  ALA A  44      15.041   4.466  15.772  1.00  0.59           H  
ATOM    665 1HB  ALA A  44      16.908   4.110  14.253  1.00  0.59           H  
ATOM    666 2HB  ALA A  44      15.425   4.535  13.373  1.00  0.59           H  
ATOM    667 3HB  ALA A  44      16.696   5.755  13.600  1.00  0.59           H  
ATOM    668  N   GLY A  45      16.599   7.041  16.761  1.00  0.59           N  
ATOM    669  CA  GLY A  45      17.629   7.524  17.686  1.00  0.59           C  
ATOM    670  C   GLY A  45      19.060   7.543  17.113  1.00  0.59           C  
ATOM    671  O   GLY A  45      19.312   8.210  16.103  1.00  0.59           O  
ATOM    672  H   GLY A  45      15.862   7.683  16.463  1.00  0.59           H  
ATOM    673 1HA  GLY A  45      17.360   8.530  18.009  1.00  0.59           H  
ATOM    674 2HA  GLY A  45      17.612   6.903  18.580  1.00  0.59           H  
ATOM    675  N   LYS A  46      19.997   6.868  17.805  1.00  0.59           N  
ATOM    676  CA  LYS A  46      21.419   6.813  17.411  1.00  0.59           C  
ATOM    677  C   LYS A  46      21.847   5.472  16.822  1.00  0.59           C  
ATOM    678  O   LYS A  46      21.272   4.427  17.130  1.00  0.59           O  
ATOM    679  CB  LYS A  46      22.317   7.140  18.606  1.00  0.59           C  
ATOM    680  CG  LYS A  46      22.185   8.559  19.143  1.00  0.59           C  
ATOM    681  CD  LYS A  46      23.117   8.786  20.314  1.00  0.59           C  
ATOM    682  CE  LYS A  46      23.032  10.209  20.832  1.00  0.59           C  
ATOM    683  NZ  LYS A  46      23.940  10.430  21.996  1.00  0.59           N  
ATOM    684  H   LYS A  46      19.702   6.348  18.619  1.00  0.59           H  
ATOM    685  HA  LYS A  46      21.591   7.549  16.638  1.00  0.59           H  
ATOM    686 1HB  LYS A  46      22.110   6.448  19.419  1.00  0.59           H  
ATOM    687 2HB  LYS A  46      23.363   6.998  18.315  1.00  0.59           H  
ATOM    688 1HG  LYS A  46      22.447   9.263  18.369  1.00  0.59           H  
ATOM    689 2HG  LYS A  46      21.161   8.748  19.452  1.00  0.59           H  
ATOM    690 1HD  LYS A  46      22.861   8.099  21.121  1.00  0.59           H  
ATOM    691 2HD  LYS A  46      24.136   8.586  20.005  1.00  0.59           H  
ATOM    692 1HE  LYS A  46      23.306  10.896  20.032  1.00  0.59           H  
ATOM    693 2HE  LYS A  46      22.007  10.416  21.139  1.00  0.59           H  
ATOM    694 1HZ  LYS A  46      23.856  11.383  22.313  1.00  0.59           H  
ATOM    695 2HZ  LYS A  46      23.685   9.802  22.742  1.00  0.59           H  
ATOM    696 3HZ  LYS A  46      24.899  10.252  21.722  1.00  0.59           H  
ATOM    697  N   GLY A  47      22.881   5.511  15.979  1.00  0.59           N  
ATOM    698  CA  GLY A  47      23.401   4.307  15.337  1.00  0.59           C  
ATOM    699  C   GLY A  47      24.107   3.347  16.287  1.00  0.59           C  
ATOM    700  O   GLY A  47      24.918   3.752  17.125  1.00  0.59           O  
ATOM    701  H   GLY A  47      23.308   6.414  15.765  1.00  0.59           H  
ATOM    702 1HA  GLY A  47      22.583   3.781  14.849  1.00  0.59           H  
ATOM    703 2HA  GLY A  47      24.084   4.608  14.545  1.00  0.59           H  
ATOM    704  N   ALA A  48      23.875   2.048  16.070  1.00  0.59           N  
ATOM    705  CA  ALA A  48      24.475   0.960  16.853  1.00  0.59           C  
ATOM    706  C   ALA A  48      26.002   0.914  16.787  1.00  0.59           C  
ATOM    707  O   ALA A  48      26.664   0.552  17.761  1.00  0.59           O  
ATOM    708  CB  ALA A  48      23.938  -0.371  16.359  1.00  0.59           C  
ATOM    709  H   ALA A  48      23.223   1.806  15.336  1.00  0.59           H  
ATOM    710  HA  ALA A  48      24.186   1.105  17.895  1.00  0.59           H  
ATOM    711 1HB  ALA A  48      24.352  -1.174  16.966  1.00  0.59           H  
ATOM    712 2HB  ALA A  48      22.851  -0.378  16.435  1.00  0.59           H  
ATOM    713 3HB  ALA A  48      24.236  -0.509  15.323  1.00  0.59           H  
ATOM    714  N   VAL A  49      26.540   1.256  15.623  1.00  0.59           N  
ATOM    715  CA  VAL A  49      27.967   1.212  15.349  1.00  0.59           C  
ATOM    716  C   VAL A  49      28.669   2.542  15.582  1.00  0.59           C  
ATOM    717  O   VAL A  49      29.741   2.582  16.188  1.00  0.59           O  
ATOM    718  CB  VAL A  49      28.212   0.791  13.884  1.00  0.59           C  
ATOM    719  CG1 VAL A  49      29.691   0.840  13.571  1.00  0.59           C  
ATOM    720  CG2 VAL A  49      27.633  -0.611  13.647  1.00  0.59           C  
ATOM    721  H   VAL A  49      25.922   1.533  14.866  1.00  0.59           H  
ATOM    722  HA  VAL A  49      28.414   0.466  16.005  1.00  0.59           H  
ATOM    723  HB  VAL A  49      27.728   1.498  13.226  1.00  0.59           H  
ATOM    724 1HG1 VAL A  49      29.851   0.561  12.531  1.00  0.59           H  
ATOM    725 2HG1 VAL A  49      30.063   1.851  13.736  1.00  0.59           H  
ATOM    726 3HG1 VAL A  49      30.222   0.145  14.220  1.00  0.59           H  
ATOM    727 1HG2 VAL A  49      27.794  -0.899  12.611  1.00  0.59           H  
ATOM    728 2HG2 VAL A  49      28.126  -1.325  14.305  1.00  0.59           H  
ATOM    729 3HG2 VAL A  49      26.563  -0.598  13.858  1.00  0.59           H  
ATOM    730  N   THR A  50      28.091   3.634  15.078  1.00  0.59           N  
ATOM    731  CA  THR A  50      28.780   4.918  15.158  1.00  0.59           C  
ATOM    732  C   THR A  50      28.546   5.728  16.427  1.00  0.59           C  
ATOM    733  O   THR A  50      29.364   6.582  16.767  1.00  0.59           O  
ATOM    734  CB  THR A  50      28.331   5.793  13.988  1.00  0.59           C  
ATOM    735  OG1 THR A  50      26.894   6.026  14.117  1.00  0.59           O  
ATOM    736  CG2 THR A  50      28.634   5.061  12.688  1.00  0.59           C  
ATOM    737  H   THR A  50      27.196   3.564  14.580  1.00  0.59           H  
ATOM    738  HA  THR A  50      29.850   4.729  15.073  1.00  0.59           H  
ATOM    739  HB  THR A  50      28.851   6.752  14.011  1.00  0.59           H  
ATOM    740  HG1 THR A  50      26.431   5.178  13.863  1.00  0.59           H  
ATOM    741 1HG2 THR A  50      28.309   5.639  11.859  1.00  0.59           H  
ATOM    742 2HG2 THR A  50      29.706   4.887  12.611  1.00  0.59           H  
ATOM    743 3HG2 THR A  50      28.116   4.107  12.675  1.00  0.59           H  
ATOM    744  N   GLY A  51      27.419   5.524  17.109  1.00  0.59           N  
ATOM    745  CA  GLY A  51      27.126   6.319  18.290  1.00  0.59           C  
ATOM    746  C   GLY A  51      26.562   7.700  17.944  1.00  0.59           C  
ATOM    747  O   GLY A  51      26.311   8.511  18.840  1.00  0.59           O  
ATOM    748  H   GLY A  51      26.739   4.816  16.838  1.00  0.59           H  
ATOM    749 1HA  GLY A  51      26.405   5.779  18.905  1.00  0.59           H  
ATOM    750 2HA  GLY A  51      28.031   6.430  18.884  1.00  0.59           H  
ATOM    751  N   LYS A  52      26.361   7.982  16.653  1.00  0.59           N  
ATOM    752  CA  LYS A  52      25.866   9.291  16.259  1.00  0.59           C  
ATOM    753  C   LYS A  52      24.400   9.180  15.844  1.00  0.59           C  
ATOM    754  O   LYS A  52      23.977   8.099  15.434  1.00  0.59           O  
ATOM    755  CB  LYS A  52      26.718   9.865  15.124  1.00  0.59           C  
ATOM    756  CG  LYS A  52      28.140  10.248  15.440  1.00  0.59           C  
ATOM    757  CD  LYS A  52      28.765  10.917  14.192  1.00  0.59           C  
ATOM    758  CE  LYS A  52      30.218  11.317  14.400  1.00  0.59           C  
ATOM    759  NZ  LYS A  52      30.759  12.110  13.234  1.00  0.59           N  
ATOM    760  H   LYS A  52      26.572   7.286  15.928  1.00  0.59           H  
ATOM    761  HA  LYS A  52      25.969   9.944  17.113  1.00  0.59           H  
ATOM    762 1HB  LYS A  52      26.898   9.077  14.440  1.00  0.59           H  
ATOM    763 2HB  LYS A  52      26.208  10.671  14.599  1.00  0.59           H  
ATOM    764 1HG  LYS A  52      28.160  10.942  16.281  1.00  0.59           H  
ATOM    765 2HG  LYS A  52      28.712   9.354  15.706  1.00  0.59           H  
ATOM    766 1HD  LYS A  52      28.718  10.215  13.362  1.00  0.59           H  
ATOM    767 2HD  LYS A  52      28.188  11.803  13.921  1.00  0.59           H  
ATOM    768 1HE  LYS A  52      30.301  11.916  15.304  1.00  0.59           H  
ATOM    769 2HE  LYS A  52      30.817  10.413  14.517  1.00  0.59           H  
ATOM    770 1HZ  LYS A  52      31.718  12.353  13.409  1.00  0.59           H  
ATOM    771 2HZ  LYS A  52      30.711  11.585  12.335  1.00  0.59           H  
ATOM    772 3HZ  LYS A  52      30.217  12.953  13.129  1.00  0.59           H  
ATOM    773  N   PRO A  53      23.589  10.252  15.954  1.00  0.58           N  
ATOM    774  CA  PRO A  53      22.195  10.281  15.550  1.00  0.58           C  
ATOM    775  C   PRO A  53      21.994   9.834  14.123  1.00  0.58           C  
ATOM    776  O   PRO A  53      22.683  10.278  13.212  1.00  0.58           O  
ATOM    777  CB  PRO A  53      21.833  11.762  15.705  1.00  0.58           C  
ATOM    778  CG  PRO A  53      22.750  12.255  16.795  1.00  0.58           C  
ATOM    779  CD  PRO A  53      24.060  11.521  16.565  1.00  0.58           C  
ATOM    780  HA  PRO A  53      21.587   9.683  16.234  1.00  0.58           H  
ATOM    781 1HB  PRO A  53      21.981  12.285  14.747  1.00  0.58           H  
ATOM    782 2HB  PRO A  53      20.769  11.861  15.963  1.00  0.58           H  
ATOM    783 1HG  PRO A  53      22.858  13.350  16.733  1.00  0.58           H  
ATOM    784 2HG  PRO A  53      22.308  12.036  17.778  1.00  0.58           H  
ATOM    785 1HD  PRO A  53      24.716  12.078  15.883  1.00  0.58           H  
ATOM    786 2HD  PRO A  53      24.505  11.367  17.553  1.00  0.58           H  
ATOM    787  N   LEU A  54      20.989   9.003  13.934  1.00  0.58           N  
ATOM    788  CA  LEU A  54      20.618   8.470  12.633  1.00  0.58           C  
ATOM    789  C   LEU A  54      19.803   9.446  11.806  1.00  0.58           C  
ATOM    790  O   LEU A  54      19.655   9.283  10.597  1.00  0.58           O  
ATOM    791  CB  LEU A  54      19.823   7.194  12.868  1.00  0.58           C  
ATOM    792  CG  LEU A  54      20.603   6.075  13.433  1.00  0.58           C  
ATOM    793  CD1 LEU A  54      19.691   5.023  13.903  1.00  0.58           C  
ATOM    794  CD2 LEU A  54      21.485   5.501  12.329  1.00  0.58           C  
ATOM    795  H   LEU A  54      20.458   8.688  14.746  1.00  0.58           H  
ATOM    796  HA  LEU A  54      21.532   8.232  12.089  1.00  0.58           H  
ATOM    797 1HB  LEU A  54      18.981   7.404  13.529  1.00  0.58           H  
ATOM    798 2HB  LEU A  54      19.470   6.853  11.959  1.00  0.58           H  
ATOM    799  HG  LEU A  54      21.196   6.431  14.241  1.00  0.58           H  
ATOM    800 1HD1 LEU A  54      20.252   4.184  14.306  1.00  0.58           H  
ATOM    801 2HD1 LEU A  54      19.057   5.432  14.681  1.00  0.58           H  
ATOM    802 3HD1 LEU A  54      19.098   4.704  13.082  1.00  0.58           H  
ATOM    803 1HD2 LEU A  54      22.075   4.669  12.700  1.00  0.58           H  
ATOM    804 2HD2 LEU A  54      20.860   5.149  11.508  1.00  0.58           H  
ATOM    805 3HD2 LEU A  54      22.149   6.268  11.963  1.00  0.58           H  
ATOM    806  N   SER A  55      19.228  10.438  12.463  1.00  0.58           N  
ATOM    807  CA  SER A  55      18.329  11.342  11.778  1.00  0.58           C  
ATOM    808  C   SER A  55      18.990  12.116  10.662  1.00  0.58           C  
ATOM    809  O   SER A  55      20.141  12.540  10.766  1.00  0.58           O  
ATOM    810  CB  SER A  55      17.687  12.340  12.708  1.00  0.58           C  
ATOM    811  OG  SER A  55      16.839  13.207  11.981  1.00  0.58           O  
ATOM    812  H   SER A  55      19.408  10.546  13.449  1.00  0.58           H  
ATOM    813  HA  SER A  55      17.551  10.733  11.353  1.00  0.58           H  
ATOM    814 1HB  SER A  55      17.133  11.831  13.474  1.00  0.58           H  
ATOM    815 2HB  SER A  55      18.464  12.921  13.201  1.00  0.58           H  
ATOM    816  HG  SER A  55      16.209  12.627  11.516  1.00  0.58           H  
ATOM    817  N   TYR A  56      18.221  12.354   9.613  1.00  0.58           N  
ATOM    818  CA  TYR A  56      18.683  13.164   8.493  1.00  0.58           C  
ATOM    819  C   TYR A  56      18.720  14.662   8.847  1.00  0.58           C  
ATOM    820  O   TYR A  56      19.322  15.457   8.128  1.00  0.58           O  
ATOM    821  CB  TYR A  56      17.807  12.945   7.265  1.00  0.58           C  
ATOM    822  CG  TYR A  56      17.946  11.580   6.617  1.00  0.58           C  
ATOM    823  CD1 TYR A  56      16.819  10.901   6.195  1.00  0.58           C  
ATOM    824  CD2 TYR A  56      19.188  11.014   6.440  1.00  0.58           C  
ATOM    825  CE1 TYR A  56      16.918   9.696   5.603  1.00  0.58           C  
ATOM    826  CE2 TYR A  56      19.290   9.783   5.838  1.00  0.58           C  
ATOM    827  CZ  TYR A  56      18.154   9.132   5.420  1.00  0.58           C  
ATOM    828  OH  TYR A  56      18.243   7.917   4.829  1.00  0.58           O  
ATOM    829  H   TYR A  56      17.290  11.936   9.610  1.00  0.58           H  
ATOM    830  HA  TYR A  56      19.702  12.860   8.252  1.00  0.58           H  
ATOM    831 1HB  TYR A  56      16.760  13.086   7.546  1.00  0.58           H  
ATOM    832 2HB  TYR A  56      18.045  13.694   6.525  1.00  0.58           H  
ATOM    833  HD1 TYR A  56      15.847  11.332   6.335  1.00  0.58           H  
ATOM    834  HD2 TYR A  56      20.083  11.540   6.773  1.00  0.58           H  
ATOM    835  HE1 TYR A  56      16.018   9.177   5.280  1.00  0.58           H  
ATOM    836  HE2 TYR A  56      20.268   9.324   5.692  1.00  0.58           H  
ATOM    837  HH  TYR A  56      19.144   7.766   4.527  1.00  0.58           H  
ATOM    838  N   LYS A  57      18.011  15.070   9.901  1.00  0.58           N  
ATOM    839  CA  LYS A  57      17.965  16.488  10.242  1.00  0.58           C  
ATOM    840  C   LYS A  57      19.360  17.015  10.549  1.00  0.58           C  
ATOM    841  O   LYS A  57      20.072  16.477  11.397  1.00  0.58           O  
ATOM    842  CB  LYS A  57      17.059  16.718  11.448  1.00  0.58           C  
ATOM    843  CG  LYS A  57      16.890  18.177  11.851  1.00  0.58           C  
ATOM    844  CD  LYS A  57      15.942  18.325  13.048  1.00  0.58           C  
ATOM    845  CE  LYS A  57      15.920  19.766  13.584  1.00  0.58           C  
ATOM    846  NZ  LYS A  57      15.194  20.702  12.692  1.00  0.58           N  
ATOM    847  H   LYS A  57      17.540  14.392  10.497  1.00  0.58           H  
ATOM    848  HA  LYS A  57      17.573  17.045   9.388  1.00  0.58           H  
ATOM    849 1HB  LYS A  57      16.067  16.314  11.230  1.00  0.58           H  
ATOM    850 2HB  LYS A  57      17.453  16.171  12.305  1.00  0.58           H  
ATOM    851 1HG  LYS A  57      17.859  18.604  12.107  1.00  0.58           H  
ATOM    852 2HG  LYS A  57      16.493  18.726  11.008  1.00  0.58           H  
ATOM    853 1HD  LYS A  57      14.931  18.053  12.738  1.00  0.58           H  
ATOM    854 2HD  LYS A  57      16.255  17.653  13.845  1.00  0.58           H  
ATOM    855 1HE  LYS A  57      15.449  19.778  14.563  1.00  0.58           H  
ATOM    856 2HE  LYS A  57      16.948  20.111  13.681  1.00  0.58           H  
ATOM    857 1HZ  LYS A  57      15.206  21.627  13.064  1.00  0.58           H  
ATOM    858 2HZ  LYS A  57      15.605  20.738  11.753  1.00  0.58           H  
ATOM    859 3HZ  LYS A  57      14.210  20.424  12.594  1.00  0.58           H  
ATOM    860  N   GLY A  58      19.743  18.087   9.878  1.00  0.58           N  
ATOM    861  CA  GLY A  58      21.041  18.719  10.055  1.00  0.58           C  
ATOM    862  C   GLY A  58      22.092  18.130   9.117  1.00  0.58           C  
ATOM    863  O   GLY A  58      23.205  18.652   9.010  1.00  0.58           O  
ATOM    864  H   GLY A  58      19.122  18.493   9.186  1.00  0.58           H  
ATOM    865 1HA  GLY A  58      20.941  19.787   9.864  1.00  0.58           H  
ATOM    866 2HA  GLY A  58      21.363  18.604  11.088  1.00  0.58           H  
ATOM    867  N   SER A  59      21.754  17.025   8.455  1.00  0.58           N  
ATOM    868  CA  SER A  59      22.673  16.390   7.538  1.00  0.58           C  
ATOM    869  C   SER A  59      22.798  17.238   6.306  1.00  0.58           C  
ATOM    870  O   SER A  59      21.824  17.850   5.856  1.00  0.58           O  
ATOM    871  CB  SER A  59      22.224  15.003   7.144  1.00  0.58           C  
ATOM    872  OG  SER A  59      23.103  14.441   6.213  1.00  0.58           O  
ATOM    873  H   SER A  59      20.827  16.616   8.565  1.00  0.58           H  
ATOM    874  HA  SER A  59      23.653  16.322   8.011  1.00  0.58           H  
ATOM    875 1HB  SER A  59      22.152  14.367   8.027  1.00  0.58           H  
ATOM    876 2HB  SER A  59      21.243  15.060   6.705  1.00  0.58           H  
ATOM    877  HG  SER A  59      23.209  15.106   5.507  1.00  0.58           H  
ATOM    878  N   THR A  60      23.987  17.272   5.757  1.00  0.58           N  
ATOM    879  CA  THR A  60      24.200  17.991   4.528  1.00  0.58           C  
ATOM    880  C   THR A  60      24.174  17.049   3.355  1.00  0.58           C  
ATOM    881  O   THR A  60      24.159  15.826   3.529  1.00  0.58           O  
ATOM    882  CB  THR A  60      25.521  18.779   4.567  1.00  0.58           C  
ATOM    883  OG1 THR A  60      26.627  17.874   4.702  1.00  0.58           O  
ATOM    884  CG2 THR A  60      25.503  19.752   5.739  1.00  0.58           C  
ATOM    885  H   THR A  60      24.756  16.776   6.189  1.00  0.58           H  
ATOM    886  HA  THR A  60      23.398  18.694   4.394  1.00  0.58           H  
ATOM    887  HB  THR A  60      25.638  19.340   3.638  1.00  0.58           H  
ATOM    888  HG1 THR A  60      26.743  17.391   3.869  1.00  0.58           H  
ATOM    889 1HG2 THR A  60      26.433  20.316   5.761  1.00  0.58           H  
ATOM    890 2HG2 THR A  60      24.670  20.435   5.615  1.00  0.58           H  
ATOM    891 3HG2 THR A  60      25.386  19.204   6.675  1.00  0.58           H  
ATOM    892  N   PHE A  61      24.155  17.627   2.173  1.00  0.58           N  
ATOM    893  CA  PHE A  61      24.285  16.855   0.954  1.00  0.58           C  
ATOM    894  C   PHE A  61      25.775  16.862   0.677  1.00  0.58           C  
ATOM    895  O   PHE A  61      26.452  17.850   0.967  1.00  0.58           O  
ATOM    896  CB  PHE A  61      23.441  17.452  -0.169  1.00  0.58           C  
ATOM    897  CG  PHE A  61      21.963  17.272   0.063  1.00  0.58           C  
ATOM    898  CD1 PHE A  61      21.286  18.132   0.884  1.00  0.58           C  
ATOM    899  CD2 PHE A  61      21.254  16.276  -0.564  1.00  0.58           C  
ATOM    900  CE1 PHE A  61      19.933  18.024   1.089  1.00  0.58           C  
ATOM    901  CE2 PHE A  61      19.885  16.145  -0.372  1.00  0.58           C  
ATOM    902  CZ  PHE A  61      19.222  17.030   0.459  1.00  0.58           C  
ATOM    903  H   PHE A  61      24.078  18.647   2.142  1.00  0.58           H  
ATOM    904  HA  PHE A  61      23.971  15.834   1.125  1.00  0.58           H  
ATOM    905 1HB  PHE A  61      23.651  18.509  -0.270  1.00  0.58           H  
ATOM    906 2HB  PHE A  61      23.701  16.971  -1.114  1.00  0.58           H  
ATOM    907  HD1 PHE A  61      21.850  18.905   1.389  1.00  0.58           H  
ATOM    908  HD2 PHE A  61      21.785  15.592  -1.218  1.00  0.58           H  
ATOM    909  HE1 PHE A  61      19.430  18.726   1.751  1.00  0.58           H  
ATOM    910  HE2 PHE A  61      19.336  15.350  -0.878  1.00  0.58           H  
ATOM    911  HZ  PHE A  61      18.148  16.939   0.618  1.00  0.58           H  
ATOM    912  N   TYR A  62      26.306  15.757   0.192  1.00  0.58           N  
ATOM    913  CA  TYR A  62      27.750  15.682  -0.008  1.00  0.58           C  
ATOM    914  C   TYR A  62      28.101  15.772  -1.465  1.00  0.58           C  
ATOM    915  O   TYR A  62      29.251  16.033  -1.811  1.00  0.58           O  
ATOM    916  CB  TYR A  62      28.334  14.402   0.577  1.00  0.58           C  
ATOM    917  CG  TYR A  62      27.950  13.157  -0.155  1.00  0.58           C  
ATOM    918  CD1 TYR A  62      28.704  12.761  -1.224  1.00  0.58           C  
ATOM    919  CD2 TYR A  62      26.872  12.423   0.226  1.00  0.58           C  
ATOM    920  CE1 TYR A  62      28.373  11.635  -1.929  1.00  0.58           C  
ATOM    921  CE2 TYR A  62      26.531  11.295  -0.474  1.00  0.58           C  
ATOM    922  CZ  TYR A  62      27.290  10.909  -1.567  1.00  0.58           C  
ATOM    923  OH  TYR A  62      26.983   9.791  -2.292  1.00  0.58           O  
ATOM    924  H   TYR A  62      25.694  14.986  -0.059  1.00  0.58           H  
ATOM    925  HA  TYR A  62      28.219  16.526   0.496  1.00  0.58           H  
ATOM    926 1HB  TYR A  62      29.424  14.467   0.591  1.00  0.58           H  
ATOM    927 2HB  TYR A  62      28.005  14.300   1.611  1.00  0.58           H  
ATOM    928  HD1 TYR A  62      29.572  13.350  -1.515  1.00  0.58           H  
ATOM    929  HD2 TYR A  62      26.299  12.736   1.079  1.00  0.58           H  
ATOM    930  HE1 TYR A  62      28.970  11.324  -2.775  1.00  0.58           H  
ATOM    931  HE2 TYR A  62      25.665  10.714  -0.172  1.00  0.58           H  
ATOM    932  HH  TYR A  62      26.600   9.126  -1.699  1.00  0.58           H  
ATOM    933  N   LYS A  63      27.126  15.506  -2.318  1.00  0.58           N  
ATOM    934  CA  LYS A  63      27.395  15.501  -3.736  1.00  0.58           C  
ATOM    935  C   LYS A  63      26.241  16.002  -4.567  1.00  0.58           C  
ATOM    936  O   LYS A  63      25.069  15.714  -4.319  1.00  0.58           O  
ATOM    937  CB  LYS A  63      27.855  14.122  -4.184  1.00  0.58           C  
ATOM    938  CG  LYS A  63      28.119  13.970  -5.627  1.00  0.58           C  
ATOM    939  CD  LYS A  63      28.695  12.604  -5.919  1.00  0.58           C  
ATOM    940  CE  LYS A  63      30.128  12.504  -5.399  1.00  0.58           C  
ATOM    941  NZ  LYS A  63      30.766  11.205  -5.747  1.00  0.58           N  
ATOM    942  H   LYS A  63      26.195  15.276  -1.973  1.00  0.58           H  
ATOM    943  HA  LYS A  63      28.229  16.171  -3.921  1.00  0.58           H  
ATOM    944 1HB  LYS A  63      28.797  13.906  -3.709  1.00  0.58           H  
ATOM    945 2HB  LYS A  63      27.136  13.375  -3.886  1.00  0.58           H  
ATOM    946 1HG  LYS A  63      27.177  14.071  -6.151  1.00  0.58           H  
ATOM    947 2HG  LYS A  63      28.801  14.744  -5.966  1.00  0.58           H  
ATOM    948 1HD  LYS A  63      28.089  11.835  -5.438  1.00  0.58           H  
ATOM    949 2HD  LYS A  63      28.694  12.432  -6.993  1.00  0.58           H  
ATOM    950 1HE  LYS A  63      30.713  13.307  -5.828  1.00  0.58           H  
ATOM    951 2HE  LYS A  63      30.124  12.617  -4.320  1.00  0.58           H  
ATOM    952 1HZ  LYS A  63      31.709  11.187  -5.386  1.00  0.58           H  
ATOM    953 2HZ  LYS A  63      30.234  10.449  -5.341  1.00  0.58           H  
ATOM    954 3HZ  LYS A  63      30.788  11.103  -6.750  1.00  0.58           H  
ATOM    955  N   ALA A  64      26.587  16.764  -5.575  1.00  0.58           N  
ATOM    956  CA  ALA A  64      25.616  17.224  -6.537  1.00  0.58           C  
ATOM    957  C   ALA A  64      26.329  17.239  -7.858  1.00  0.58           C  
ATOM    958  O   ALA A  64      27.323  17.931  -8.031  1.00  0.58           O  
ATOM    959  CB  ALA A  64      25.065  18.591  -6.156  1.00  0.58           C  
ATOM    960  H   ALA A  64      27.575  16.993  -5.703  1.00  0.58           H  
ATOM    961  HA  ALA A  64      24.802  16.507  -6.599  1.00  0.58           H  
ATOM    962 1HB  ALA A  64      24.360  18.915  -6.899  1.00  0.58           H  
ATOM    963 2HB  ALA A  64      24.568  18.526  -5.189  1.00  0.58           H  
ATOM    964 3HB  ALA A  64      25.879  19.311  -6.103  1.00  0.58           H  
ATOM    965  N   VAL A  65      25.835  16.451  -8.784  1.00  0.58           N  
ATOM    966  CA  VAL A  65      26.487  16.327 -10.059  1.00  0.58           C  
ATOM    967  C   VAL A  65      25.555  16.835 -11.132  1.00  0.58           C  
ATOM    968  O   VAL A  65      24.587  16.128 -11.442  1.00  0.58           O  
ATOM    969  CB  VAL A  65      26.759  14.862 -10.361  1.00  0.58           C  
ATOM    970  CG1 VAL A  65      27.473  14.764 -11.691  1.00  0.58           C  
ATOM    971  CG2 VAL A  65      27.513  14.221  -9.247  1.00  0.58           C  
ATOM    972  H   VAL A  65      24.999  15.907  -8.585  1.00  0.58           H  
ATOM    973  HA  VAL A  65      27.432  16.861 -10.040  1.00  0.58           H  
ATOM    974  HB  VAL A  65      25.814  14.348 -10.461  1.00  0.58           H  
ATOM    975 1HG1 VAL A  65      27.640  13.714 -11.944  1.00  0.58           H  
ATOM    976 2HG1 VAL A  65      26.861  15.228 -12.471  1.00  0.58           H  
ATOM    977 3HG1 VAL A  65      28.432  15.282 -11.627  1.00  0.58           H  
ATOM    978 1HG2 VAL A  65      27.673  13.169  -9.475  1.00  0.58           H  
ATOM    979 2HG2 VAL A  65      28.456  14.710  -9.121  1.00  0.58           H  
ATOM    980 3HG2 VAL A  65      26.927  14.310  -8.347  1.00  0.58           H  
ATOM    981  N   PRO A  66      25.791  18.026 -11.708  1.00  0.58           N  
ATOM    982  CA  PRO A  66      24.927  18.631 -12.689  1.00  0.58           C  
ATOM    983  C   PRO A  66      24.684  17.656 -13.806  1.00  0.58           C  
ATOM    984  O   PRO A  66      25.622  17.061 -14.335  1.00  0.58           O  
ATOM    985  CB  PRO A  66      25.738  19.843 -13.142  1.00  0.58           C  
ATOM    986  CG  PRO A  66      26.578  20.192 -11.931  1.00  0.58           C  
ATOM    987  CD  PRO A  66      26.955  18.856 -11.328  1.00  0.58           C  
ATOM    988  HA  PRO A  66      23.996  18.943 -12.229  1.00  0.58           H  
ATOM    989 1HB  PRO A  66      26.333  19.588 -14.030  1.00  0.58           H  
ATOM    990 2HB  PRO A  66      25.053  20.656 -13.433  1.00  0.58           H  
ATOM    991 1HG  PRO A  66      27.453  20.793 -12.219  1.00  0.58           H  
ATOM    992 2HG  PRO A  66      25.985  20.811 -11.232  1.00  0.58           H  
ATOM    993 1HD  PRO A  66      27.888  18.462 -11.758  1.00  0.58           H  
ATOM    994 2HD  PRO A  66      27.013  19.000 -10.242  1.00  0.58           H  
ATOM    995  N   GLY A  67      23.423  17.505 -14.165  1.00  0.58           N  
ATOM    996  CA  GLY A  67      22.998  16.606 -15.221  1.00  0.58           C  
ATOM    997  C   GLY A  67      22.753  15.155 -14.776  1.00  0.58           C  
ATOM    998  O   GLY A  67      22.191  14.387 -15.549  1.00  0.58           O  
ATOM    999  H   GLY A  67      22.704  18.051 -13.685  1.00  0.58           H  
ATOM   1000 1HA  GLY A  67      22.081  16.998 -15.660  1.00  0.58           H  
ATOM   1001 2HA  GLY A  67      23.747  16.612 -16.011  1.00  0.58           H  
ATOM   1002  N   ASP A  68      23.129  14.781 -13.539  1.00  0.58           N  
ATOM   1003  CA  ASP A  68      22.958  13.389 -13.091  1.00  0.58           C  
ATOM   1004  C   ASP A  68      22.158  13.196 -11.784  1.00  0.58           C  
ATOM   1005  O   ASP A  68      21.065  12.606 -11.810  1.00  0.58           O  
ATOM   1006  CB  ASP A  68      24.314  12.691 -12.907  1.00  0.58           C  
ATOM   1007  CG  ASP A  68      25.148  12.417 -14.205  1.00  0.58           C  
ATOM   1008  OD1 ASP A  68      24.634  12.558 -15.290  1.00  0.58           O  
ATOM   1009  OD2 ASP A  68      26.288  12.011 -14.072  1.00  0.58           O  
ATOM   1010  H   ASP A  68      23.575  15.452 -12.913  1.00  0.58           H  
ATOM   1011  HA  ASP A  68      22.425  12.852 -13.871  1.00  0.58           H  
ATOM   1012 1HB  ASP A  68      24.918  13.268 -12.235  1.00  0.58           H  
ATOM   1013 2HB  ASP A  68      24.141  11.731 -12.442  1.00  0.58           H  
ATOM   1014  N   TYR A  69      22.734  13.614 -10.629  1.00  0.57           N  
ATOM   1015  CA  TYR A  69      22.069  13.362  -9.323  1.00  0.57           C  
ATOM   1016  C   TYR A  69      22.500  14.248  -8.137  1.00  0.57           C  
ATOM   1017  O   TYR A  69      23.533  14.924  -8.165  1.00  0.57           O  
ATOM   1018  CB  TYR A  69      22.235  11.892  -8.868  1.00  0.57           C  
ATOM   1019  CG  TYR A  69      23.644  11.438  -8.549  1.00  0.57           C  
ATOM   1020  CD1 TYR A  69      24.143  11.568  -7.253  1.00  0.57           C  
ATOM   1021  CD2 TYR A  69      24.419  10.860  -9.525  1.00  0.57           C  
ATOM   1022  CE1 TYR A  69      25.418  11.128  -6.956  1.00  0.57           C  
ATOM   1023  CE2 TYR A  69      25.688  10.423  -9.236  1.00  0.57           C  
ATOM   1024  CZ  TYR A  69      26.194  10.552  -7.963  1.00  0.57           C  
ATOM   1025  OH  TYR A  69      27.464  10.096  -7.694  1.00  0.57           O  
ATOM   1026  H   TYR A  69      23.596  14.153 -10.689  1.00  0.57           H  
ATOM   1027  HA  TYR A  69      21.005  13.538  -9.466  1.00  0.57           H  
ATOM   1028 1HB  TYR A  69      21.634  11.721  -7.980  1.00  0.57           H  
ATOM   1029 2HB  TYR A  69      21.844  11.231  -9.644  1.00  0.57           H  
ATOM   1030  HD1 TYR A  69      23.526  12.014  -6.475  1.00  0.57           H  
ATOM   1031  HD2 TYR A  69      24.023  10.738 -10.526  1.00  0.57           H  
ATOM   1032  HE1 TYR A  69      25.806  11.229  -5.944  1.00  0.57           H  
ATOM   1033  HE2 TYR A  69      26.291   9.963 -10.021  1.00  0.57           H  
ATOM   1034  HH  TYR A  69      27.821   9.680  -8.485  1.00  0.57           H  
ATOM   1035  N   VAL A  70      21.695  14.183  -7.068  1.00  0.57           N  
ATOM   1036  CA  VAL A  70      21.983  14.823  -5.770  1.00  0.57           C  
ATOM   1037  C   VAL A  70      22.041  13.779  -4.637  1.00  0.57           C  
ATOM   1038  O   VAL A  70      21.153  12.933  -4.533  1.00  0.57           O  
ATOM   1039  CB  VAL A  70      20.917  15.888  -5.446  1.00  0.57           C  
ATOM   1040  CG1 VAL A  70      21.162  16.453  -4.098  1.00  0.57           C  
ATOM   1041  CG2 VAL A  70      20.954  17.018  -6.515  1.00  0.57           C  
ATOM   1042  H   VAL A  70      20.839  13.631  -7.164  1.00  0.57           H  
ATOM   1043  HA  VAL A  70      22.952  15.312  -5.829  1.00  0.57           H  
ATOM   1044  HB  VAL A  70      19.931  15.422  -5.442  1.00  0.57           H  
ATOM   1045 1HG1 VAL A  70      20.395  17.187  -3.875  1.00  0.57           H  
ATOM   1046 2HG1 VAL A  70      21.112  15.656  -3.375  1.00  0.57           H  
ATOM   1047 3HG1 VAL A  70      22.150  16.918  -4.069  1.00  0.57           H  
ATOM   1048 1HG2 VAL A  70      20.195  17.770  -6.288  1.00  0.57           H  
ATOM   1049 2HG2 VAL A  70      21.939  17.488  -6.510  1.00  0.57           H  
ATOM   1050 3HG2 VAL A  70      20.757  16.601  -7.503  1.00  0.57           H  
ATOM   1051  N   ALA A  71      23.072  13.828  -3.774  1.00  0.57           N  
ATOM   1052  CA  ALA A  71      23.199  12.818  -2.710  1.00  0.57           C  
ATOM   1053  C   ALA A  71      23.577  13.370  -1.336  1.00  0.57           C  
ATOM   1054  O   ALA A  71      24.370  14.316  -1.204  1.00  0.57           O  
ATOM   1055  CB  ALA A  71      24.253  11.806  -3.103  1.00  0.57           C  
ATOM   1056  H   ALA A  71      23.783  14.545  -3.882  1.00  0.57           H  
ATOM   1057  HA  ALA A  71      22.239  12.319  -2.610  1.00  0.57           H  
ATOM   1058 1HB  ALA A  71      24.304  11.031  -2.341  1.00  0.57           H  
ATOM   1059 2HB  ALA A  71      23.995  11.356  -4.054  1.00  0.57           H  
ATOM   1060 3HB  ALA A  71      25.209  12.299  -3.189  1.00  0.57           H  
ATOM   1061  N   GLY A  72      23.053  12.696  -0.298  1.00  0.57           N  
ATOM   1062  CA  GLY A  72      23.278  13.075   1.104  1.00  0.57           C  
ATOM   1063  C   GLY A  72      22.882  11.979   2.097  1.00  0.57           C  
ATOM   1064  O   GLY A  72      22.665  10.826   1.724  1.00  0.57           O  
ATOM   1065  H   GLY A  72      22.437  11.902  -0.504  1.00  0.57           H  
ATOM   1066 1HA  GLY A  72      24.310  13.362   1.262  1.00  0.57           H  
ATOM   1067 2HA  GLY A  72      22.681  13.959   1.321  1.00  0.57           H  
ATOM   1068  N   GLY A  73      22.815  12.336   3.381  1.00  0.59           N  
ATOM   1069  CA  GLY A  73      22.493  11.370   4.441  1.00  0.59           C  
ATOM   1070  C   GLY A  73      23.732  10.677   5.042  1.00  0.59           C  
ATOM   1071  O   GLY A  73      23.623   9.815   5.922  1.00  0.59           O  
ATOM   1072  H   GLY A  73      23.004  13.303   3.634  1.00  0.59           H  
ATOM   1073 1HA  GLY A  73      21.961  11.894   5.235  1.00  0.59           H  
ATOM   1074 2HA  GLY A  73      21.810  10.617   4.048  1.00  0.59           H  
ATOM   1075  N   ASP A  74      24.929  11.097   4.618  1.00  0.60           N  
ATOM   1076  CA  ASP A  74      26.200  10.530   5.104  1.00  0.60           C  
ATOM   1077  C   ASP A  74      26.606  11.219   6.410  1.00  0.60           C  
ATOM   1078  O   ASP A  74      27.685  11.812   6.526  1.00  0.60           O  
ATOM   1079  CB  ASP A  74      27.300  10.745   4.063  1.00  0.60           C  
ATOM   1080  CG  ASP A  74      27.500  12.235   3.747  1.00  0.60           C  
ATOM   1081  OD1 ASP A  74      26.541  12.966   3.769  1.00  0.60           O  
ATOM   1082  OD2 ASP A  74      28.609  12.626   3.448  1.00  0.60           O  
ATOM   1083  H   ASP A  74      24.952  11.824   3.922  1.00  0.60           H  
ATOM   1084  HA  ASP A  74      26.070   9.462   5.287  1.00  0.60           H  
ATOM   1085 1HB  ASP A  74      28.243  10.313   4.423  1.00  0.60           H  
ATOM   1086 2HB  ASP A  74      27.035  10.228   3.139  1.00  0.60           H  
ATOM   1087  N   TYR A  75      25.732  11.089   7.405  1.00  0.62           N  
ATOM   1088  CA  TYR A  75      25.829  11.767   8.697  1.00  0.62           C  
ATOM   1089  C   TYR A  75      27.081  11.440   9.507  1.00  0.62           C  
ATOM   1090  O   TYR A  75      27.461  12.183  10.412  1.00  0.62           O  
ATOM   1091  CB  TYR A  75      24.597  11.447   9.550  1.00  0.62           C  
ATOM   1092  CG  TYR A  75      24.595  10.085  10.193  1.00  0.62           C  
ATOM   1093  CD1 TYR A  75      25.209   9.944  11.413  1.00  0.62           C  
ATOM   1094  CD2 TYR A  75      23.978   8.982   9.602  1.00  0.62           C  
ATOM   1095  CE1 TYR A  75      25.224   8.742  12.028  1.00  0.62           C  
ATOM   1096  CE2 TYR A  75      24.012   7.761  10.266  1.00  0.62           C  
ATOM   1097  CZ  TYR A  75      24.660   7.677  11.491  1.00  0.62           C  
ATOM   1098  OH  TYR A  75      24.747   6.516  12.188  1.00  0.62           O  
ATOM   1099  H   TYR A  75      24.906  10.529   7.196  1.00  0.62           H  
ATOM   1100  HA  TYR A  75      25.842  12.840   8.505  1.00  0.62           H  
ATOM   1101 1HB  TYR A  75      24.502  12.192  10.340  1.00  0.62           H  
ATOM   1102 2HB  TYR A  75      23.702  11.524   8.928  1.00  0.62           H  
ATOM   1103  HD1 TYR A  75      25.683  10.801  11.886  1.00  0.62           H  
ATOM   1104  HD2 TYR A  75      23.477   9.075   8.637  1.00  0.62           H  
ATOM   1105  HE1 TYR A  75      25.681   8.617  12.946  1.00  0.62           H  
ATOM   1106  HE2 TYR A  75      23.539   6.882   9.829  1.00  0.62           H  
ATOM   1107  HH  TYR A  75      25.498   6.544  12.814  1.00  0.62           H  
ATOM   1108  N   VAL A  76      27.696  10.308   9.209  1.00  0.64           N  
ATOM   1109  CA  VAL A  76      28.836   9.837   9.964  1.00  0.64           C  
ATOM   1110  C   VAL A  76      30.120  10.614   9.662  1.00  0.64           C  
ATOM   1111  O   VAL A  76      30.765  11.147  10.580  1.00  0.64           O  
ATOM   1112  CB  VAL A  76      29.050   8.356   9.613  1.00  0.64           C  
ATOM   1113  CG1 VAL A  76      30.281   7.808  10.281  1.00  0.64           C  
ATOM   1114  CG2 VAL A  76      27.827   7.602   9.997  1.00  0.64           C  
ATOM   1115  H   VAL A  76      27.343   9.768   8.438  1.00  0.64           H  
ATOM   1116  HA  VAL A  76      28.602   9.928  11.022  1.00  0.64           H  
ATOM   1117  HB  VAL A  76      29.213   8.271   8.542  1.00  0.64           H  
ATOM   1118 1HG1 VAL A  76      30.416   6.765   9.997  1.00  0.64           H  
ATOM   1119 2HG1 VAL A  76      31.156   8.378   9.969  1.00  0.64           H  
ATOM   1120 3HG1 VAL A  76      30.171   7.878  11.361  1.00  0.64           H  
ATOM   1121 1HG2 VAL A  76      27.933   6.550   9.746  1.00  0.64           H  
ATOM   1122 2HG2 VAL A  76      27.681   7.702  11.066  1.00  0.64           H  
ATOM   1123 3HG2 VAL A  76      26.973   8.015   9.474  1.00  0.64           H  
ATOM   1124  N   ASP A  77      30.483  10.669   8.374  1.00  0.66           N  
ATOM   1125  CA  ASP A  77      31.700  11.331   7.918  1.00  0.66           C  
ATOM   1126  C   ASP A  77      31.521  12.698   7.219  1.00  0.66           C  
ATOM   1127  O   ASP A  77      32.404  13.551   7.320  1.00  0.66           O  
ATOM   1128  CB  ASP A  77      32.482  10.360   7.042  1.00  0.66           C  
ATOM   1129  CG  ASP A  77      32.953   9.103   7.845  1.00  0.66           C  
ATOM   1130  OD1 ASP A  77      33.644   9.280   8.824  1.00  0.66           O  
ATOM   1131  OD2 ASP A  77      32.561   8.003   7.513  1.00  0.66           O  
ATOM   1132  H   ASP A  77      29.893  10.231   7.683  1.00  0.66           H  
ATOM   1133  HA  ASP A  77      32.314  11.512   8.800  1.00  0.66           H  
ATOM   1134 1HB  ASP A  77      31.860  10.040   6.204  1.00  0.66           H  
ATOM   1135 2HB  ASP A  77      33.356  10.863   6.617  1.00  0.66           H  
ATOM   1136  N   GLY A  78      30.416  12.915   6.487  1.00  0.66           N  
ATOM   1137  CA  GLY A  78      30.231  14.170   5.741  1.00  0.66           C  
ATOM   1138  C   GLY A  78      31.015  14.285   4.413  1.00  0.66           C  
ATOM   1139  O   GLY A  78      31.281  15.394   3.932  1.00  0.66           O  
ATOM   1140  H   GLY A  78      29.654  12.240   6.438  1.00  0.66           H  
ATOM   1141 1HA  GLY A  78      29.166  14.273   5.522  1.00  0.66           H  
ATOM   1142 2HA  GLY A  78      30.493  15.006   6.387  1.00  0.66           H  
ATOM   1143  N   ASP A  79      31.430  13.158   3.834  1.00  0.65           N  
ATOM   1144  CA  ASP A  79      32.201  13.182   2.587  1.00  0.65           C  
ATOM   1145  C   ASP A  79      31.789  12.095   1.595  1.00  0.65           C  
ATOM   1146  O   ASP A  79      32.555  11.741   0.699  1.00  0.65           O  
ATOM   1147  CB  ASP A  79      33.693  13.043   2.895  1.00  0.65           C  
ATOM   1148  CG  ASP A  79      34.087  11.698   3.516  1.00  0.65           C  
ATOM   1149  OD1 ASP A  79      33.247  10.834   3.683  1.00  0.65           O  
ATOM   1150  OD2 ASP A  79      35.245  11.544   3.829  1.00  0.65           O  
ATOM   1151  H   ASP A  79      31.175  12.284   4.263  1.00  0.65           H  
ATOM   1152  HA  ASP A  79      32.036  14.144   2.104  1.00  0.65           H  
ATOM   1153 1HB  ASP A  79      34.263  13.176   1.976  1.00  0.65           H  
ATOM   1154 2HB  ASP A  79      33.993  13.839   3.581  1.00  0.65           H  
ATOM   1155  N   GLY A  80      30.606  11.529   1.787  1.00  0.64           N  
ATOM   1156  CA  GLY A  80      30.095  10.460   0.936  1.00  0.64           C  
ATOM   1157  C   GLY A  80      30.412   9.065   1.455  1.00  0.64           C  
ATOM   1158  O   GLY A  80      29.830   8.077   0.995  1.00  0.64           O  
ATOM   1159  H   GLY A  80      29.997  11.881   2.533  1.00  0.64           H  
ATOM   1160 1HA  GLY A  80      29.016  10.561   0.869  1.00  0.64           H  
ATOM   1161 2HA  GLY A  80      30.494  10.572  -0.069  1.00  0.64           H  
ATOM   1162  N   ASN A  81      31.330   8.965   2.404  1.00  0.61           N  
ATOM   1163  CA  ASN A  81      31.649   7.679   2.983  1.00  0.61           C  
ATOM   1164  C   ASN A  81      30.844   7.533   4.264  1.00  0.61           C  
ATOM   1165  O   ASN A  81      30.330   8.520   4.801  1.00  0.61           O  
ATOM   1166  CB  ASN A  81      33.137   7.533   3.208  1.00  0.61           C  
ATOM   1167  CG  ASN A  81      33.919   7.484   1.907  1.00  0.61           C  
ATOM   1168  OD1 ASN A  81      33.531   6.785   0.958  1.00  0.61           O  
ATOM   1169  ND2 ASN A  81      35.006   8.212   1.846  1.00  0.61           N  
ATOM   1170  H   ASN A  81      31.842   9.789   2.749  1.00  0.61           H  
ATOM   1171  HA  ASN A  81      31.327   6.888   2.305  1.00  0.61           H  
ATOM   1172 1HB  ASN A  81      33.496   8.374   3.807  1.00  0.61           H  
ATOM   1173 2HB  ASN A  81      33.333   6.626   3.775  1.00  0.61           H  
ATOM   1174 1HD2 ASN A  81      35.556   8.223   1.013  1.00  0.61           H  
ATOM   1175 2HD2 ASN A  81      35.286   8.772   2.637  1.00  0.61           H  
ATOM   1176  N   GLY A  82      30.711   6.315   4.748  1.00  0.59           N  
ATOM   1177  CA  GLY A  82      30.015   6.120   6.005  1.00  0.59           C  
ATOM   1178  C   GLY A  82      28.510   6.196   5.817  1.00  0.59           C  
ATOM   1179  O   GLY A  82      28.000   6.112   4.699  1.00  0.59           O  
ATOM   1180  H   GLY A  82      31.114   5.527   4.262  1.00  0.59           H  
ATOM   1181 1HA  GLY A  82      30.284   5.150   6.424  1.00  0.59           H  
ATOM   1182 2HA  GLY A  82      30.343   6.876   6.721  1.00  0.59           H  
ATOM   1183  N   GLY A  83      27.805   6.327   6.923  1.00  0.56           N  
ATOM   1184  CA  GLY A  83      26.352   6.264   6.962  1.00  0.56           C  
ATOM   1185  C   GLY A  83      26.009   4.990   7.715  1.00  0.56           C  
ATOM   1186  O   GLY A  83      26.849   4.086   7.814  1.00  0.56           O  
ATOM   1187  H   GLY A  83      28.306   6.429   7.794  1.00  0.56           H  
ATOM   1188 1HA  GLY A  83      25.937   7.134   7.472  1.00  0.56           H  
ATOM   1189 2HA  GLY A  83      25.943   6.236   5.953  1.00  0.56           H  
ATOM   1190  N   GLU A  84      24.818   4.931   8.284  1.00  0.54           N  
ATOM   1191  CA  GLU A  84      24.435   3.749   9.059  1.00  0.54           C  
ATOM   1192  C   GLU A  84      22.931   3.601   9.097  1.00  0.54           C  
ATOM   1193  O   GLU A  84      22.216   4.566   9.342  1.00  0.54           O  
ATOM   1194  CB  GLU A  84      24.957   3.837  10.489  1.00  0.54           C  
ATOM   1195  CG  GLU A  84      24.744   2.596  11.273  1.00  0.54           C  
ATOM   1196  CD  GLU A  84      25.260   2.598  12.666  1.00  0.54           C  
ATOM   1197  OE1 GLU A  84      25.787   3.591  13.161  1.00  0.54           O  
ATOM   1198  OE2 GLU A  84      25.145   1.554  13.258  1.00  0.54           O  
ATOM   1199  H   GLU A  84      24.157   5.690   8.121  1.00  0.54           H  
ATOM   1200  HA  GLU A  84      24.850   2.859   8.582  1.00  0.54           H  
ATOM   1201 1HB  GLU A  84      26.010   4.122  10.510  1.00  0.54           H  
ATOM   1202 2HB  GLU A  84      24.392   4.579  10.985  1.00  0.54           H  
ATOM   1203 1HG  GLU A  84      23.681   2.381  11.312  1.00  0.54           H  
ATOM   1204 2HG  GLU A  84      25.220   1.807  10.722  1.00  0.54           H  
ATOM   1205  N   SER A  85      22.441   2.398   8.870  1.00  0.54           N  
ATOM   1206  CA  SER A  85      21.005   2.167   8.869  1.00  0.54           C  
ATOM   1207  C   SER A  85      20.423   2.060  10.270  1.00  0.54           C  
ATOM   1208  O   SER A  85      21.134   1.817  11.246  1.00  0.54           O  
ATOM   1209  CB  SER A  85      20.712   0.918   8.092  1.00  0.54           C  
ATOM   1210  OG  SER A  85      21.239  -0.200   8.754  1.00  0.54           O  
ATOM   1211  H   SER A  85      23.078   1.612   8.712  1.00  0.54           H  
ATOM   1212  HA  SER A  85      20.524   3.009   8.366  1.00  0.54           H  
ATOM   1213 1HB  SER A  85      19.640   0.799   7.966  1.00  0.54           H  
ATOM   1214 2HB  SER A  85      21.157   1.003   7.104  1.00  0.54           H  
ATOM   1215  HG  SER A  85      22.219  -0.148   8.632  1.00  0.54           H  
ATOM   1216  N   ILE A  86      19.101   2.116  10.358  1.00  0.53           N  
ATOM   1217  CA  ILE A  86      18.417   2.021  11.645  1.00  0.53           C  
ATOM   1218  C   ILE A  86      18.461   0.632  12.257  1.00  0.53           C  
ATOM   1219  O   ILE A  86      18.051   0.433  13.399  1.00  0.53           O  
ATOM   1220  CB  ILE A  86      16.954   2.419  11.531  1.00  0.53           C  
ATOM   1221  CG1 ILE A  86      16.183   1.419  10.677  1.00  0.53           C  
ATOM   1222  CG2 ILE A  86      16.879   3.789  10.908  1.00  0.53           C  
ATOM   1223  CD1 ILE A  86      14.692   1.613  10.713  1.00  0.53           C  
ATOM   1224  H   ILE A  86      18.559   2.283   9.512  1.00  0.53           H  
ATOM   1225  HA  ILE A  86      18.910   2.690  12.334  1.00  0.53           H  
ATOM   1226  HB  ILE A  86      16.501   2.425  12.514  1.00  0.53           H  
ATOM   1227 1HG1 ILE A  86      16.513   1.494   9.660  1.00  0.53           H  
ATOM   1228 2HG1 ILE A  86      16.385   0.419  11.034  1.00  0.53           H  
ATOM   1229 1HG2 ILE A  86      15.859   4.093  10.820  1.00  0.53           H  
ATOM   1230 2HG2 ILE A  86      17.413   4.502  11.513  1.00  0.53           H  
ATOM   1231 3HG2 ILE A  86      17.324   3.757   9.933  1.00  0.53           H  
ATOM   1232 1HD1 ILE A  86      14.206   0.867  10.086  1.00  0.53           H  
ATOM   1233 2HD1 ILE A  86      14.341   1.508  11.737  1.00  0.53           H  
ATOM   1234 3HD1 ILE A  86      14.443   2.588  10.356  1.00  0.53           H  
ATOM   1235  N   TYR A  87      18.941  -0.333  11.491  1.00  0.54           N  
ATOM   1236  CA  TYR A  87      19.002  -1.702  11.935  1.00  0.54           C  
ATOM   1237  C   TYR A  87      20.388  -2.026  12.482  1.00  0.54           C  
ATOM   1238  O   TYR A  87      20.624  -3.120  13.001  1.00  0.54           O  
ATOM   1239  CB  TYR A  87      18.694  -2.595  10.744  1.00  0.54           C  
ATOM   1240  CG  TYR A  87      17.341  -2.326  10.149  1.00  0.54           C  
ATOM   1241  CD1 TYR A  87      17.245  -1.595   8.963  1.00  0.54           C  
ATOM   1242  CD2 TYR A  87      16.201  -2.780  10.780  1.00  0.54           C  
ATOM   1243  CE1 TYR A  87      16.007  -1.337   8.422  1.00  0.54           C  
ATOM   1244  CE2 TYR A  87      14.967  -2.516  10.237  1.00  0.54           C  
ATOM   1245  CZ  TYR A  87      14.863  -1.800   9.070  1.00  0.54           C  
ATOM   1246  OH  TYR A  87      13.619  -1.547   8.548  1.00  0.54           O  
ATOM   1247  H   TYR A  87      19.274  -0.101  10.565  1.00  0.54           H  
ATOM   1248  HA  TYR A  87      18.270  -1.857  12.727  1.00  0.54           H  
ATOM   1249 1HB  TYR A  87      19.451  -2.440   9.968  1.00  0.54           H  
ATOM   1250 2HB  TYR A  87      18.738  -3.638  11.048  1.00  0.54           H  
ATOM   1251  HD1 TYR A  87      18.147  -1.233   8.466  1.00  0.54           H  
ATOM   1252  HD2 TYR A  87      16.280  -3.345  11.709  1.00  0.54           H  
ATOM   1253  HE1 TYR A  87      15.923  -0.776   7.501  1.00  0.54           H  
ATOM   1254  HE2 TYR A  87      14.065  -2.872  10.736  1.00  0.54           H  
ATOM   1255  HH  TYR A  87      13.703  -0.980   7.767  1.00  0.54           H  
ATOM   1256  N   GLY A  88      21.295  -1.058  12.363  1.00  0.54           N  
ATOM   1257  CA  GLY A  88      22.678  -1.191  12.781  1.00  0.54           C  
ATOM   1258  C   GLY A  88      23.548  -1.542  11.584  1.00  0.54           C  
ATOM   1259  O   GLY A  88      23.292  -2.514  10.873  1.00  0.54           O  
ATOM   1260  H   GLY A  88      21.032  -0.165  11.950  1.00  0.54           H  
ATOM   1261 1HA  GLY A  88      23.016  -0.245  13.206  1.00  0.54           H  
ATOM   1262 2HA  GLY A  88      22.767  -1.954  13.552  1.00  0.54           H  
ATOM   1263  N   GLY A  89      24.600  -0.774  11.376  1.00  0.55           N  
ATOM   1264  CA  GLY A  89      25.497  -1.018  10.248  1.00  0.55           C  
ATOM   1265  C   GLY A  89      24.814  -0.929   8.869  1.00  0.55           C  
ATOM   1266  O   GLY A  89      24.119   0.047   8.546  1.00  0.55           O  
ATOM   1267  H   GLY A  89      24.778   0.012  12.013  1.00  0.55           H  
ATOM   1268 1HA  GLY A  89      26.319  -0.302  10.289  1.00  0.55           H  
ATOM   1269 2HA  GLY A  89      25.944  -2.005  10.362  1.00  0.55           H  
ATOM   1270  N   THR A  90      25.018  -1.964   8.049  1.00  0.55           N  
ATOM   1271  CA  THR A  90      24.478  -1.994   6.687  1.00  0.55           C  
ATOM   1272  C   THR A  90      23.482  -3.125   6.453  1.00  0.55           C  
ATOM   1273  O   THR A  90      23.397  -4.063   7.249  1.00  0.55           O  
ATOM   1274  CB  THR A  90      25.632  -2.128   5.681  1.00  0.55           C  
ATOM   1275  OG1 THR A  90      26.279  -3.398   5.857  1.00  0.55           O  
ATOM   1276  CG2 THR A  90      26.628  -1.041   5.910  1.00  0.55           C  
ATOM   1277  H   THR A  90      25.566  -2.746   8.375  1.00  0.55           H  
ATOM   1278  HA  THR A  90      23.959  -1.054   6.502  1.00  0.55           H  
ATOM   1279  HB  THR A  90      25.243  -2.056   4.666  1.00  0.55           H  
ATOM   1280  HG1 THR A  90      25.681  -4.101   5.575  1.00  0.55           H  
ATOM   1281 1HG2 THR A  90      27.443  -1.117   5.199  1.00  0.55           H  
ATOM   1282 2HG2 THR A  90      26.127  -0.123   5.784  1.00  0.55           H  
ATOM   1283 3HG2 THR A  90      27.025  -1.105   6.917  1.00  0.55           H  
ATOM   1284  N   TYR A  91      22.771  -3.070   5.323  1.00  0.55           N  
ATOM   1285  CA  TYR A  91      21.791  -4.119   5.034  1.00  0.55           C  
ATOM   1286  C   TYR A  91      21.747  -4.601   3.558  1.00  0.55           C  
ATOM   1287  O   TYR A  91      22.208  -3.902   2.654  1.00  0.55           O  
ATOM   1288  CB  TYR A  91      20.413  -3.634   5.533  1.00  0.55           C  
ATOM   1289  CG  TYR A  91      19.800  -2.437   4.833  1.00  0.55           C  
ATOM   1290  CD1 TYR A  91      18.893  -2.609   3.801  1.00  0.55           C  
ATOM   1291  CD2 TYR A  91      20.148  -1.169   5.236  1.00  0.55           C  
ATOM   1292  CE1 TYR A  91      18.333  -1.504   3.179  1.00  0.55           C  
ATOM   1293  CE2 TYR A  91      19.597  -0.062   4.621  1.00  0.55           C  
ATOM   1294  CZ  TYR A  91      18.695  -0.226   3.599  1.00  0.55           C  
ATOM   1295  OH  TYR A  91      18.165   0.865   2.989  1.00  0.55           O  
ATOM   1296  H   TYR A  91      22.892  -2.254   4.721  1.00  0.55           H  
ATOM   1297  HA  TYR A  91      22.075  -4.950   5.657  1.00  0.55           H  
ATOM   1298 1HB  TYR A  91      19.707  -4.429   5.470  1.00  0.55           H  
ATOM   1299 2HB  TYR A  91      20.501  -3.381   6.591  1.00  0.55           H  
ATOM   1300  HD1 TYR A  91      18.618  -3.614   3.480  1.00  0.55           H  
ATOM   1301  HD2 TYR A  91      20.867  -1.047   6.040  1.00  0.55           H  
ATOM   1302  HE1 TYR A  91      17.618  -1.641   2.365  1.00  0.55           H  
ATOM   1303  HE2 TYR A  91      19.882   0.941   4.940  1.00  0.55           H  
ATOM   1304  HH  TYR A  91      17.676   0.581   2.213  1.00  0.55           H  
ATOM   1305  N   PRO A  92      21.220  -5.822   3.287  1.00  0.56           N  
ATOM   1306  CA  PRO A  92      21.036  -6.420   1.970  1.00  0.56           C  
ATOM   1307  C   PRO A  92      20.159  -5.617   1.037  1.00  0.56           C  
ATOM   1308  O   PRO A  92      19.316  -4.844   1.486  1.00  0.56           O  
ATOM   1309  CB  PRO A  92      20.355  -7.754   2.282  1.00  0.56           C  
ATOM   1310  CG  PRO A  92      20.754  -8.082   3.687  1.00  0.56           C  
ATOM   1311  CD  PRO A  92      20.837  -6.761   4.395  1.00  0.56           C  
ATOM   1312  HA  PRO A  92      22.015  -6.586   1.528  1.00  0.56           H  
ATOM   1313 1HB  PRO A  92      19.266  -7.652   2.151  1.00  0.56           H  
ATOM   1314 2HB  PRO A  92      20.688  -8.512   1.556  1.00  0.56           H  
ATOM   1315 1HG  PRO A  92      20.016  -8.761   4.141  1.00  0.56           H  
ATOM   1316 2HG  PRO A  92      21.716  -8.616   3.684  1.00  0.56           H  
ATOM   1317 1HD  PRO A  92      19.862  -6.518   4.822  1.00  0.56           H  
ATOM   1318 2HD  PRO A  92      21.618  -6.886   5.146  1.00  0.56           H  
ATOM   1319  N   ASP A  93      20.366  -5.803  -0.266  1.00  0.57           N  
ATOM   1320  CA  ASP A  93      19.523  -5.163  -1.269  1.00  0.57           C  
ATOM   1321  C   ASP A  93      18.202  -5.901  -1.241  1.00  0.57           C  
ATOM   1322  O   ASP A  93      18.173  -7.131  -1.284  1.00  0.57           O  
ATOM   1323  CB  ASP A  93      20.140  -5.209  -2.669  1.00  0.57           C  
ATOM   1324  CG  ASP A  93      21.374  -4.346  -2.838  1.00  0.57           C  
ATOM   1325  OD1 ASP A  93      21.304  -3.183  -2.553  1.00  0.57           O  
ATOM   1326  OD2 ASP A  93      22.408  -4.869  -3.248  1.00  0.57           O  
ATOM   1327  H   ASP A  93      21.077  -6.464  -0.568  1.00  0.57           H  
ATOM   1328  HA  ASP A  93      19.333  -4.129  -0.994  1.00  0.57           H  
ATOM   1329 1HB  ASP A  93      20.400  -6.239  -2.914  1.00  0.57           H  
ATOM   1330 2HB  ASP A  93      19.386  -4.881  -3.394  1.00  0.57           H  
ATOM   1331  N   GLU A  94      17.127  -5.163  -1.061  1.00  0.58           N  
ATOM   1332  CA  GLU A  94      15.813  -5.741  -0.907  1.00  0.58           C  
ATOM   1333  C   GLU A  94      15.192  -6.063  -2.258  1.00  0.58           C  
ATOM   1334  O   GLU A  94      14.566  -7.113  -2.427  1.00  0.58           O  
ATOM   1335  CB  GLU A  94      14.981  -4.770  -0.080  1.00  0.58           C  
ATOM   1336  CG  GLU A  94      13.655  -5.249   0.382  1.00  0.58           C  
ATOM   1337  CD  GLU A  94      13.155  -4.326   1.418  1.00  0.58           C  
ATOM   1338  OE1 GLU A  94      13.684  -3.232   1.505  1.00  0.58           O  
ATOM   1339  OE2 GLU A  94      12.298  -4.699   2.180  1.00  0.58           O  
ATOM   1340  H   GLU A  94      17.205  -4.149  -1.081  1.00  0.58           H  
ATOM   1341  HA  GLU A  94      15.910  -6.671  -0.349  1.00  0.58           H  
ATOM   1342 1HB  GLU A  94      15.551  -4.467   0.799  1.00  0.58           H  
ATOM   1343 2HB  GLU A  94      14.802  -3.867  -0.669  1.00  0.58           H  
ATOM   1344 1HG  GLU A  94      12.959  -5.263  -0.459  1.00  0.58           H  
ATOM   1345 2HG  GLU A  94      13.741  -6.256   0.785  1.00  0.58           H  
ATOM   1346  N   THR A  95      15.364  -5.159  -3.221  1.00  0.59           N  
ATOM   1347  CA  THR A  95      14.785  -5.386  -4.538  1.00  0.59           C  
ATOM   1348  C   THR A  95      15.453  -4.576  -5.637  1.00  0.59           C  
ATOM   1349  O   THR A  95      15.897  -3.461  -5.410  1.00  0.59           O  
ATOM   1350  CB  THR A  95      13.290  -5.013  -4.545  1.00  0.59           C  
ATOM   1351  OG1 THR A  95      12.704  -5.402  -5.794  1.00  0.59           O  
ATOM   1352  CG2 THR A  95      13.140  -3.501  -4.389  1.00  0.59           C  
ATOM   1353  H   THR A  95      15.899  -4.311  -3.013  1.00  0.59           H  
ATOM   1354  HA  THR A  95      14.894  -6.442  -4.783  1.00  0.59           H  
ATOM   1355  HB  THR A  95      12.775  -5.521  -3.727  1.00  0.59           H  
ATOM   1356  HG1 THR A  95      11.739  -5.449  -5.685  1.00  0.59           H  
ATOM   1357 1HG2 THR A  95      12.084  -3.234  -4.402  1.00  0.59           H  
ATOM   1358 2HG2 THR A  95      13.585  -3.194  -3.440  1.00  0.59           H  
ATOM   1359 3HG2 THR A  95      13.650  -2.993  -5.208  1.00  0.59           H  
ATOM   1360  N   PHE A  96      15.424  -5.099  -6.854  1.00  0.59           N  
ATOM   1361  CA  PHE A  96      15.829  -4.314  -8.013  1.00  0.59           C  
ATOM   1362  C   PHE A  96      14.651  -4.200  -8.990  1.00  0.59           C  
ATOM   1363  O   PHE A  96      14.829  -3.931 -10.187  1.00  0.59           O  
ATOM   1364  CB  PHE A  96      17.090  -4.877  -8.679  1.00  0.59           C  
ATOM   1365  CG  PHE A  96      18.334  -4.839  -7.803  1.00  0.59           C  
ATOM   1366  CD1 PHE A  96      18.861  -5.989  -7.238  1.00  0.59           C  
ATOM   1367  CD2 PHE A  96      18.967  -3.627  -7.537  1.00  0.59           C  
ATOM   1368  CE1 PHE A  96      20.002  -5.925  -6.453  1.00  0.59           C  
ATOM   1369  CE2 PHE A  96      20.093  -3.567  -6.758  1.00  0.59           C  
ATOM   1370  CZ  PHE A  96      20.616  -4.710  -6.223  1.00  0.59           C  
ATOM   1371  H   PHE A  96      15.075  -6.039  -6.979  1.00  0.59           H  
ATOM   1372  HA  PHE A  96      16.076  -3.303  -7.682  1.00  0.59           H  
ATOM   1373 1HB  PHE A  96      16.917  -5.907  -8.982  1.00  0.59           H  
ATOM   1374 2HB  PHE A  96      17.305  -4.301  -9.585  1.00  0.59           H  
ATOM   1375  HD1 PHE A  96      18.377  -6.948  -7.426  1.00  0.59           H  
ATOM   1376  HD2 PHE A  96      18.562  -2.705  -7.963  1.00  0.59           H  
ATOM   1377  HE1 PHE A  96      20.421  -6.832  -6.017  1.00  0.59           H  
ATOM   1378  HE2 PHE A  96      20.572  -2.607  -6.568  1.00  0.59           H  
ATOM   1379  HZ  PHE A  96      21.518  -4.654  -5.610  1.00  0.59           H  
ATOM   1380  N   GLU A  97      13.432  -4.434  -8.471  1.00  0.59           N  
ATOM   1381  CA  GLU A  97      12.197  -4.318  -9.252  1.00  0.59           C  
ATOM   1382  C   GLU A  97      12.014  -2.900  -9.779  1.00  0.59           C  
ATOM   1383  O   GLU A  97      11.601  -2.692 -10.924  1.00  0.59           O  
ATOM   1384  CB  GLU A  97      10.980  -4.725  -8.416  1.00  0.59           C  
ATOM   1385  CG  GLU A  97       9.652  -4.675  -9.177  1.00  0.59           C  
ATOM   1386  CD  GLU A  97       8.477  -5.203  -8.379  1.00  0.59           C  
ATOM   1387  OE1 GLU A  97       8.682  -5.671  -7.289  1.00  0.59           O  
ATOM   1388  OE2 GLU A  97       7.358  -5.102  -8.849  1.00  0.59           O  
ATOM   1389  H   GLU A  97      13.351  -4.684  -7.489  1.00  0.59           H  
ATOM   1390  HA  GLU A  97      12.266  -4.994 -10.105  1.00  0.59           H  
ATOM   1391 1HB  GLU A  97      11.117  -5.741  -8.045  1.00  0.59           H  
ATOM   1392 2HB  GLU A  97      10.896  -4.065  -7.549  1.00  0.59           H  
ATOM   1393 1HG  GLU A  97       9.450  -3.637  -9.448  1.00  0.59           H  
ATOM   1394 2HG  GLU A  97       9.750  -5.249 -10.096  1.00  0.59           H  
ATOM   1395  N   LEU A  98      12.330  -1.931  -8.929  1.00  0.58           N  
ATOM   1396  CA  LEU A  98      12.226  -0.525  -9.265  1.00  0.58           C  
ATOM   1397  C   LEU A  98      13.538  -0.061  -9.885  1.00  0.58           C  
ATOM   1398  O   LEU A  98      14.606  -0.219  -9.292  1.00  0.58           O  
ATOM   1399  CB  LEU A  98      11.909   0.275  -8.010  1.00  0.58           C  
ATOM   1400  CG  LEU A  98      10.571   0.017  -7.335  1.00  0.58           C  
ATOM   1401  CD1 LEU A  98      10.558   0.748  -6.033  1.00  0.58           C  
ATOM   1402  CD2 LEU A  98       9.456   0.536  -8.225  1.00  0.58           C  
ATOM   1403  H   LEU A  98      12.661  -2.189  -8.012  1.00  0.58           H  
ATOM   1404  HA  LEU A  98      11.427  -0.390  -9.992  1.00  0.58           H  
ATOM   1405 1HB  LEU A  98      12.684   0.080  -7.268  1.00  0.58           H  
ATOM   1406 2HB  LEU A  98      11.935   1.329  -8.269  1.00  0.58           H  
ATOM   1407  HG  LEU A  98      10.431  -1.050  -7.150  1.00  0.58           H  
ATOM   1408 1HD1 LEU A  98       9.610   0.603  -5.547  1.00  0.58           H  
ATOM   1409 2HD1 LEU A  98      11.353   0.374  -5.395  1.00  0.58           H  
ATOM   1410 3HD1 LEU A  98      10.712   1.797  -6.222  1.00  0.58           H  
ATOM   1411 1HD2 LEU A  98       8.495   0.377  -7.742  1.00  0.58           H  
ATOM   1412 2HD2 LEU A  98       9.599   1.604  -8.398  1.00  0.58           H  
ATOM   1413 3HD2 LEU A  98       9.477   0.005  -9.178  1.00  0.58           H  
ATOM   1414  N   LYS A  99      13.436   0.496 -11.084  1.00  0.56           N  
ATOM   1415  CA  LYS A  99      14.574   0.935 -11.890  1.00  0.56           C  
ATOM   1416  C   LYS A  99      14.830   2.422 -11.686  1.00  0.56           C  
ATOM   1417  O   LYS A  99      13.968   3.113 -11.159  1.00  0.56           O  
ATOM   1418  CB  LYS A  99      14.283   0.633 -13.360  1.00  0.56           C  
ATOM   1419  CG  LYS A  99      13.927  -0.853 -13.638  1.00  0.56           C  
ATOM   1420  CD  LYS A  99      15.090  -1.794 -13.349  1.00  0.56           C  
ATOM   1421  CE  LYS A  99      14.767  -3.227 -13.740  1.00  0.56           C  
ATOM   1422  NZ  LYS A  99      13.795  -3.844 -12.811  1.00  0.56           N  
ATOM   1423  H   LYS A  99      12.511   0.588 -11.480  1.00  0.56           H  
ATOM   1424  HA  LYS A  99      15.467   0.389 -11.579  1.00  0.56           H  
ATOM   1425 1HB  LYS A  99      13.452   1.252 -13.707  1.00  0.56           H  
ATOM   1426 2HB  LYS A  99      15.157   0.889 -13.965  1.00  0.56           H  
ATOM   1427 1HG  LYS A  99      13.079  -1.147 -13.013  1.00  0.56           H  
ATOM   1428 2HG  LYS A  99      13.638  -0.960 -14.682  1.00  0.56           H  
ATOM   1429 1HD  LYS A  99      15.951  -1.478 -13.918  1.00  0.56           H  
ATOM   1430 2HD  LYS A  99      15.341  -1.761 -12.283  1.00  0.56           H  
ATOM   1431 1HE  LYS A  99      14.348  -3.233 -14.743  1.00  0.56           H  
ATOM   1432 2HE  LYS A  99      15.684  -3.815 -13.733  1.00  0.56           H  
ATOM   1433 1HZ  LYS A  99      13.602  -4.786 -13.092  1.00  0.56           H  
ATOM   1434 2HZ  LYS A  99      14.195  -3.853 -11.854  1.00  0.56           H  
ATOM   1435 3HZ  LYS A  99      12.927  -3.311 -12.800  1.00  0.56           H  
ATOM   1436  N   HIS A 100      15.991   2.915 -12.136  1.00  0.54           N  
ATOM   1437  CA  HIS A 100      16.401   4.328 -12.041  1.00  0.54           C  
ATOM   1438  C   HIS A 100      16.180   5.035 -13.382  1.00  0.54           C  
ATOM   1439  O   HIS A 100      16.884   5.989 -13.721  1.00  0.54           O  
ATOM   1440  CB  HIS A 100      17.888   4.449 -11.717  1.00  0.54           C  
ATOM   1441  CG  HIS A 100      18.322   3.850 -10.430  1.00  0.54           C  
ATOM   1442  ND1 HIS A 100      18.516   2.510 -10.306  1.00  0.54           N  
ATOM   1443  CD2 HIS A 100      18.639   4.390  -9.226  1.00  0.54           C  
ATOM   1444  CE1 HIS A 100      18.919   2.231  -9.080  1.00  0.54           C  
ATOM   1445  NE2 HIS A 100      18.992   3.363  -8.404  1.00  0.54           N  
ATOM   1446  H   HIS A 100      16.664   2.263 -12.548  1.00  0.54           H  
ATOM   1447  HA  HIS A 100      15.838   4.833 -11.267  1.00  0.54           H  
ATOM   1448 1HB  HIS A 100      18.462   3.957 -12.509  1.00  0.54           H  
ATOM   1449 2HB  HIS A 100      18.177   5.501 -11.716  1.00  0.54           H  
ATOM   1450  HD1 HIS A 100      18.367   1.841 -11.078  1.00  0.54           H  
ATOM   1451  HD2 HIS A 100      18.655   5.396  -8.837  1.00  0.54           H  
ATOM   1452  HE1 HIS A 100      19.121   1.200  -8.796  1.00  0.54           H  
ATOM   1453  N   ASP A 101      15.206   4.548 -14.146  1.00  0.53           N  
ATOM   1454  CA  ASP A 101      14.907   5.025 -15.498  1.00  0.53           C  
ATOM   1455  C   ASP A 101      14.100   6.329 -15.644  1.00  0.53           C  
ATOM   1456  O   ASP A 101      13.800   6.738 -16.767  1.00  0.53           O  
ATOM   1457  CB  ASP A 101      14.176   3.904 -16.243  1.00  0.53           C  
ATOM   1458  CG  ASP A 101      12.812   3.543 -15.613  1.00  0.53           C  
ATOM   1459  OD1 ASP A 101      12.422   4.196 -14.667  1.00  0.53           O  
ATOM   1460  OD2 ASP A 101      12.196   2.608 -16.061  1.00  0.53           O  
ATOM   1461  H   ASP A 101      14.670   3.777 -13.774  1.00  0.53           H  
ATOM   1462  HA  ASP A 101      15.864   5.181 -15.997  1.00  0.53           H  
ATOM   1463 1HB  ASP A 101      14.015   4.204 -17.279  1.00  0.53           H  
ATOM   1464 2HB  ASP A 101      14.804   3.007 -16.254  1.00  0.53           H  
ATOM   1465  N   LYS A 102      13.769   6.983 -14.536  1.00  0.52           N  
ATOM   1466  CA  LYS A 102      13.056   8.256 -14.571  1.00  0.52           C  
ATOM   1467  C   LYS A 102      13.778   9.268 -13.690  1.00  0.52           C  
ATOM   1468  O   LYS A 102      14.392   8.893 -12.681  1.00  0.52           O  
ATOM   1469  CB  LYS A 102      11.582   8.109 -14.120  1.00  0.52           C  
ATOM   1470  CG  LYS A 102      10.718   7.210 -14.987  1.00  0.52           C  
ATOM   1471  CD  LYS A 102      10.456   7.834 -16.352  1.00  0.52           C  
ATOM   1472  CE  LYS A 102       9.544   6.949 -17.194  1.00  0.52           C  
ATOM   1473  NZ  LYS A 102       9.324   7.509 -18.560  1.00  0.52           N  
ATOM   1474  H   LYS A 102      14.034   6.577 -13.655  1.00  0.52           H  
ATOM   1475  HA  LYS A 102      13.062   8.607 -15.597  1.00  0.52           H  
ATOM   1476 1HB  LYS A 102      11.552   7.694 -13.133  1.00  0.52           H  
ATOM   1477 2HB  LYS A 102      11.100   9.076 -14.052  1.00  0.52           H  
ATOM   1478 1HG  LYS A 102      11.208   6.254 -15.132  1.00  0.52           H  
ATOM   1479 2HG  LYS A 102       9.767   7.034 -14.488  1.00  0.52           H  
ATOM   1480 1HD  LYS A 102       9.989   8.811 -16.224  1.00  0.52           H  
ATOM   1481 2HD  LYS A 102      11.403   7.969 -16.878  1.00  0.52           H  
ATOM   1482 1HE  LYS A 102       9.999   5.961 -17.284  1.00  0.52           H  
ATOM   1483 2HE  LYS A 102       8.582   6.849 -16.693  1.00  0.52           H  
ATOM   1484 1HZ  LYS A 102       8.719   6.893 -19.085  1.00  0.52           H  
ATOM   1485 2HZ  LYS A 102       8.894   8.420 -18.488  1.00  0.52           H  
ATOM   1486 3HZ  LYS A 102      10.214   7.592 -19.033  1.00  0.52           H  
ATOM   1487  N   PRO A 103      13.715  10.560 -14.019  1.00  0.52           N  
ATOM   1488  CA  PRO A 103      14.281  11.604 -13.226  1.00  0.52           C  
ATOM   1489  C   PRO A 103      13.456  11.672 -11.970  1.00  0.52           C  
ATOM   1490  O   PRO A 103      12.275  11.317 -11.973  1.00  0.52           O  
ATOM   1491  CB  PRO A 103      14.137  12.832 -14.113  1.00  0.52           C  
ATOM   1492  CG  PRO A 103      12.949  12.536 -14.993  1.00  0.52           C  
ATOM   1493  CD  PRO A 103      13.007  11.039 -15.236  1.00  0.52           C  
ATOM   1494  HA  PRO A 103      15.337  11.380 -13.003  1.00  0.52           H  
ATOM   1495 1HB  PRO A 103      14.039  13.733 -13.505  1.00  0.52           H  
ATOM   1496 2HB  PRO A 103      15.040  12.955 -14.708  1.00  0.52           H  
ATOM   1497 1HG  PRO A 103      12.025  12.849 -14.484  1.00  0.52           H  
ATOM   1498 2HG  PRO A 103      13.015  13.124 -15.921  1.00  0.52           H  
ATOM   1499 1HD  PRO A 103      11.989  10.666 -15.303  1.00  0.52           H  
ATOM   1500 2HD  PRO A 103      13.578  10.835 -16.139  1.00  0.52           H  
ATOM   1501  N   TYR A 104      14.076  12.130 -10.916  1.00  0.52           N  
ATOM   1502  CA  TYR A 104      13.515  12.310  -9.596  1.00  0.52           C  
ATOM   1503  C   TYR A 104      13.171  11.012  -8.874  1.00  0.52           C  
ATOM   1504  O   TYR A 104      12.538  11.028  -7.815  1.00  0.52           O  
ATOM   1505  CB  TYR A 104      12.342  13.267  -9.655  1.00  0.52           C  
ATOM   1506  CG  TYR A 104      12.758  14.594 -10.264  1.00  0.52           C  
ATOM   1507  CD1 TYR A 104      12.349  14.903 -11.541  1.00  0.52           C  
ATOM   1508  CD2 TYR A 104      13.607  15.477  -9.561  1.00  0.52           C  
ATOM   1509  CE1 TYR A 104      12.750  16.069 -12.135  1.00  0.52           C  
ATOM   1510  CE2 TYR A 104      14.017  16.665 -10.171  1.00  0.52           C  
ATOM   1511  CZ  TYR A 104      13.584  16.953 -11.464  1.00  0.52           C  
ATOM   1512  OH  TYR A 104      13.964  18.109 -12.126  1.00  0.52           O  
ATOM   1513  H   TYR A 104      15.047  12.381 -11.000  1.00  0.52           H  
ATOM   1514  HA  TYR A 104      14.274  12.800  -8.990  1.00  0.52           H  
ATOM   1515 1HB  TYR A 104      11.521  12.855 -10.235  1.00  0.52           H  
ATOM   1516 2HB  TYR A 104      11.986  13.434  -8.694  1.00  0.52           H  
ATOM   1517  HD1 TYR A 104      11.701  14.213 -12.084  1.00  0.52           H  
ATOM   1518  HD2 TYR A 104      13.945  15.233  -8.552  1.00  0.52           H  
ATOM   1519  HE1 TYR A 104      12.418  16.299 -13.145  1.00  0.52           H  
ATOM   1520  HE2 TYR A 104      14.676  17.365  -9.651  1.00  0.52           H  
ATOM   1521  HH  TYR A 104      14.657  18.608 -11.625  1.00  0.52           H  
ATOM   1522  N   ARG A 105      13.653   9.869  -9.365  1.00  0.52           N  
ATOM   1523  CA  ARG A 105      13.469   8.683  -8.540  1.00  0.52           C  
ATOM   1524  C   ARG A 105      14.436   8.788  -7.366  1.00  0.52           C  
ATOM   1525  O   ARG A 105      15.502   9.400  -7.488  1.00  0.52           O  
ATOM   1526  CB  ARG A 105      13.680   7.389  -9.284  1.00  0.52           C  
ATOM   1527  CG  ARG A 105      12.629   7.073 -10.374  1.00  0.52           C  
ATOM   1528  CD  ARG A 105      12.835   5.710 -10.841  1.00  0.52           C  
ATOM   1529  NE  ARG A 105      11.987   5.230 -11.946  1.00  0.52           N  
ATOM   1530  CZ  ARG A 105      10.725   4.801 -11.834  1.00  0.52           C  
ATOM   1531  NH1 ARG A 105      10.072   4.887 -10.698  1.00  0.52           N  
ATOM   1532  NH2 ARG A 105      10.158   4.280 -12.900  1.00  0.52           N  
ATOM   1533  H   ARG A 105      14.111   9.813 -10.280  1.00  0.52           H  
ATOM   1534  HA  ARG A 105      12.452   8.667  -8.158  1.00  0.52           H  
ATOM   1535 1HB  ARG A 105      14.659   7.406  -9.770  1.00  0.52           H  
ATOM   1536 2HB  ARG A 105      13.681   6.563  -8.575  1.00  0.52           H  
ATOM   1537 1HG  ARG A 105      11.627   7.154  -9.971  1.00  0.52           H  
ATOM   1538 2HG  ARG A 105      12.748   7.759 -11.193  1.00  0.52           H  
ATOM   1539 1HD  ARG A 105      13.843   5.661 -11.176  1.00  0.52           H  
ATOM   1540 2HD  ARG A 105      12.705   5.042 -10.018  1.00  0.52           H  
ATOM   1541  HE  ARG A 105      12.413   5.085 -12.875  1.00  0.52           H  
ATOM   1542 1HH1 ARG A 105      10.513   5.300  -9.893  1.00  0.52           H  
ATOM   1543 2HH1 ARG A 105       9.116   4.565 -10.635  1.00  0.52           H  
ATOM   1544 1HH2 ARG A 105      10.737   4.182 -13.758  1.00  0.52           H  
ATOM   1545 2HH2 ARG A 105       9.215   3.941 -12.866  1.00  0.52           H  
ATOM   1546  N   VAL A 106      14.082   8.203  -6.227  1.00  0.53           N  
ATOM   1547  CA  VAL A 106      14.954   8.291  -5.068  1.00  0.53           C  
ATOM   1548  C   VAL A 106      15.425   6.884  -4.731  1.00  0.53           C  
ATOM   1549  O   VAL A 106      14.628   5.927  -4.725  1.00  0.53           O  
ATOM   1550  CB  VAL A 106      14.233   8.910  -3.866  1.00  0.53           C  
ATOM   1551  CG1 VAL A 106      15.236   9.166  -2.767  1.00  0.53           C  
ATOM   1552  CG2 VAL A 106      13.522  10.159  -4.329  1.00  0.53           C  
ATOM   1553  H   VAL A 106      13.202   7.719  -6.171  1.00  0.53           H  
ATOM   1554  HA  VAL A 106      15.820   8.901  -5.310  1.00  0.53           H  
ATOM   1555  HB  VAL A 106      13.507   8.197  -3.470  1.00  0.53           H  
ATOM   1556 1HG1 VAL A 106      14.743   9.586  -1.908  1.00  0.53           H  
ATOM   1557 2HG1 VAL A 106      15.731   8.275  -2.498  1.00  0.53           H  
ATOM   1558 3HG1 VAL A 106      15.978   9.869  -3.131  1.00  0.53           H  
ATOM   1559 1HG2 VAL A 106      13.010  10.616  -3.519  1.00  0.53           H  
ATOM   1560 2HG2 VAL A 106      14.229  10.844  -4.736  1.00  0.53           H  
ATOM   1561 3HG2 VAL A 106      12.814   9.899  -5.096  1.00  0.53           H  
ATOM   1562  N   ALA A 107      16.719   6.767  -4.457  1.00  0.54           N  
ATOM   1563  CA  ALA A 107      17.325   5.479  -4.202  1.00  0.54           C  
ATOM   1564  C   ALA A 107      18.291   5.471  -3.044  1.00  0.54           C  
ATOM   1565  O   ALA A 107      18.866   6.492  -2.666  1.00  0.54           O  
ATOM   1566  CB  ALA A 107      18.073   5.043  -5.437  1.00  0.54           C  
ATOM   1567  H   ALA A 107      17.295   7.610  -4.462  1.00  0.54           H  
ATOM   1568  HA  ALA A 107      16.533   4.786  -3.963  1.00  0.54           H  
ATOM   1569 1HB  ALA A 107      18.519   4.063  -5.281  1.00  0.54           H  
ATOM   1570 2HB  ALA A 107      17.405   5.003  -6.278  1.00  0.54           H  
ATOM   1571 3HB  ALA A 107      18.843   5.758  -5.636  1.00  0.54           H  
ATOM   1572  N   MET A 108      18.478   4.295  -2.468  1.00  0.55           N  
ATOM   1573  CA  MET A 108      19.442   4.150  -1.401  1.00  0.55           C  
ATOM   1574  C   MET A 108      20.810   3.941  -1.992  1.00  0.55           C  
ATOM   1575  O   MET A 108      20.961   3.224  -2.990  1.00  0.55           O  
ATOM   1576  CB  MET A 108      19.108   2.987  -0.497  1.00  0.55           C  
ATOM   1577  CG  MET A 108      17.769   3.075   0.142  1.00  0.55           C  
ATOM   1578  SD  MET A 108      17.543   4.604   1.058  1.00  0.55           S  
ATOM   1579  CE  MET A 108      18.744   4.547   2.370  1.00  0.55           C  
ATOM   1580  H   MET A 108      17.951   3.492  -2.799  1.00  0.55           H  
ATOM   1581  HA  MET A 108      19.466   5.063  -0.808  1.00  0.55           H  
ATOM   1582 1HB  MET A 108      19.148   2.058  -1.068  1.00  0.55           H  
ATOM   1583 2HB  MET A 108      19.862   2.915   0.294  1.00  0.55           H  
ATOM   1584 1HG  MET A 108      16.998   2.989  -0.612  1.00  0.55           H  
ATOM   1585 2HG  MET A 108      17.659   2.249   0.829  1.00  0.55           H  
ATOM   1586 1HE  MET A 108      18.668   5.449   2.982  1.00  0.55           H  
ATOM   1587 2HE  MET A 108      18.576   3.670   2.988  1.00  0.55           H  
ATOM   1588 3HE  MET A 108      19.744   4.496   1.936  1.00  0.55           H  
ATOM   1589  N   TRP A 109      21.814   4.540  -1.364  1.00  0.56           N  
ATOM   1590  CA  TRP A 109      23.182   4.356  -1.804  1.00  0.56           C  
ATOM   1591  C   TRP A 109      23.728   3.031  -1.290  1.00  0.56           C  
ATOM   1592  O   TRP A 109      23.673   2.723  -0.087  1.00  0.56           O  
ATOM   1593  CB  TRP A 109      24.100   5.450  -1.303  1.00  0.56           C  
ATOM   1594  CG  TRP A 109      25.475   5.398  -1.906  1.00  0.56           C  
ATOM   1595  CD1 TRP A 109      26.601   4.839  -1.364  1.00  0.56           C  
ATOM   1596  CD2 TRP A 109      25.889   5.997  -3.155  1.00  0.56           C  
ATOM   1597  NE1 TRP A 109      27.667   5.019  -2.207  1.00  0.56           N  
ATOM   1598  CE2 TRP A 109      27.248   5.732  -3.307  1.00  0.56           C  
ATOM   1599  CE3 TRP A 109      25.224   6.730  -4.135  1.00  0.56           C  
ATOM   1600  CZ2 TRP A 109      27.956   6.170  -4.417  1.00  0.56           C  
ATOM   1601  CZ3 TRP A 109      25.917   7.176  -5.244  1.00  0.56           C  
ATOM   1602  CH2 TRP A 109      27.252   6.902  -5.386  1.00  0.56           C  
ATOM   1603  H   TRP A 109      21.632   5.123  -0.545  1.00  0.56           H  
ATOM   1604  HA  TRP A 109      23.203   4.346  -2.892  1.00  0.56           H  
ATOM   1605 1HB  TRP A 109      23.657   6.427  -1.499  1.00  0.56           H  
ATOM   1606 2HB  TRP A 109      24.199   5.340  -0.243  1.00  0.56           H  
ATOM   1607  HD1 TRP A 109      26.649   4.317  -0.408  1.00  0.56           H  
ATOM   1608  HE1 TRP A 109      28.608   4.688  -2.023  1.00  0.56           H  
ATOM   1609  HE3 TRP A 109      24.194   6.944  -4.020  1.00  0.56           H  
ATOM   1610  HZ2 TRP A 109      29.019   5.966  -4.542  1.00  0.56           H  
ATOM   1611  HZ3 TRP A 109      25.376   7.750  -5.999  1.00  0.56           H  
ATOM   1612  HH2 TRP A 109      27.775   7.267  -6.271  1.00  0.56           H  
ATOM   1613  N   ASN A 110      24.262   2.272  -2.225  1.00  0.58           N  
ATOM   1614  CA  ASN A 110      24.851   0.970  -2.007  1.00  0.58           C  
ATOM   1615  C   ASN A 110      26.372   0.950  -2.213  1.00  0.58           C  
ATOM   1616  O   ASN A 110      26.855   1.231  -3.311  1.00  0.58           O  
ATOM   1617  CB  ASN A 110      24.217  -0.039  -2.914  1.00  0.58           C  
ATOM   1618  CG  ASN A 110      24.690  -1.282  -2.591  1.00  0.58           C  
ATOM   1619  OD1 ASN A 110      25.390  -1.344  -1.579  1.00  0.58           O  
ATOM   1620  ND2 ASN A 110      24.394  -2.284  -3.354  1.00  0.58           N  
ATOM   1621  H   ASN A 110      24.217   2.600  -3.186  1.00  0.58           H  
ATOM   1622  HA  ASN A 110      24.663   0.676  -0.974  1.00  0.58           H  
ATOM   1623 1HB  ASN A 110      23.136  -0.019  -2.835  1.00  0.58           H  
ATOM   1624 2HB  ASN A 110      24.476   0.181  -3.946  1.00  0.58           H  
ATOM   1625 1HD2 ASN A 110      24.725  -3.196  -3.132  1.00  0.58           H  
ATOM   1626 2HD2 ASN A 110      23.818  -2.134  -4.171  1.00  0.58           H  
ATOM   1627  N   ASP A 111      27.145   0.675  -1.152  1.00  0.60           N  
ATOM   1628  CA  ASP A 111      28.615   0.647  -1.290  1.00  0.60           C  
ATOM   1629  C   ASP A 111      29.094  -0.518  -2.183  1.00  0.60           C  
ATOM   1630  O   ASP A 111      30.216  -0.499  -2.694  1.00  0.60           O  
ATOM   1631  CB  ASP A 111      29.341   0.523   0.054  1.00  0.60           C  
ATOM   1632  CG  ASP A 111      29.327   1.751   0.940  1.00  0.60           C  
ATOM   1633  OD1 ASP A 111      28.948   2.807   0.499  1.00  0.60           O  
ATOM   1634  OD2 ASP A 111      29.759   1.628   2.076  1.00  0.60           O  
ATOM   1635  H   ASP A 111      26.700   0.411  -0.268  1.00  0.60           H  
ATOM   1636  HA  ASP A 111      28.927   1.579  -1.759  1.00  0.60           H  
ATOM   1637 1HB  ASP A 111      28.892  -0.288   0.605  1.00  0.60           H  
ATOM   1638 2HB  ASP A 111      30.377   0.244  -0.129  1.00  0.60           H  
ATOM   1639  N   GLY A 112      28.265  -1.549  -2.318  1.00  0.61           N  
ATOM   1640  CA  GLY A 112      28.574  -2.743  -3.105  1.00  0.61           C  
ATOM   1641  C   GLY A 112      27.399  -3.691  -2.932  1.00  0.61           C  
ATOM   1642  O   GLY A 112      26.608  -3.483  -2.024  1.00  0.61           O  
ATOM   1643  H   GLY A 112      27.345  -1.482  -1.884  1.00  0.61           H  
ATOM   1644 1HA  GLY A 112      28.699  -2.461  -4.149  1.00  0.61           H  
ATOM   1645 2HA  GLY A 112      29.497  -3.200  -2.752  1.00  0.61           H  
ATOM   1646  N   PRO A 113      27.310  -4.805  -3.648  1.00  0.61           N  
ATOM   1647  CA  PRO A 113      26.165  -5.687  -3.564  1.00  0.61           C  
ATOM   1648  C   PRO A 113      25.867  -6.024  -2.113  1.00  0.61           C  
ATOM   1649  O   PRO A 113      26.758  -6.415  -1.350  1.00  0.61           O  
ATOM   1650  CB  PRO A 113      26.655  -6.904  -4.354  1.00  0.61           C  
ATOM   1651  CG  PRO A 113      27.633  -6.310  -5.366  1.00  0.61           C  
ATOM   1652  CD  PRO A 113      28.360  -5.217  -4.585  1.00  0.61           C  
ATOM   1653  HA  PRO A 113      25.291  -5.216  -4.045  1.00  0.61           H  
ATOM   1654 1HB  PRO A 113      27.123  -7.630  -3.673  1.00  0.61           H  
ATOM   1655 2HB  PRO A 113      25.799  -7.410  -4.825  1.00  0.61           H  
ATOM   1656 1HG  PRO A 113      28.312  -7.091  -5.742  1.00  0.61           H  
ATOM   1657 2HG  PRO A 113      27.084  -5.920  -6.239  1.00  0.61           H  
ATOM   1658 1HD  PRO A 113      29.226  -5.625  -4.043  1.00  0.61           H  
ATOM   1659 2HD  PRO A 113      28.639  -4.406  -5.267  1.00  0.61           H  
ATOM   1660  N   ASN A 114      24.593  -5.879  -1.756  1.00  0.60           N  
ATOM   1661  CA  ASN A 114      24.067  -6.116  -0.419  1.00  0.60           C  
ATOM   1662  C   ASN A 114      24.683  -5.299   0.729  1.00  0.60           C  
ATOM   1663  O   ASN A 114      24.707  -5.776   1.867  1.00  0.60           O  
ATOM   1664  CB  ASN A 114      24.138  -7.595  -0.091  1.00  0.60           C  
ATOM   1665  CG  ASN A 114      23.201  -8.417  -0.919  1.00  0.60           C  
ATOM   1666  OD1 ASN A 114      22.045  -8.024  -1.148  1.00  0.60           O  
ATOM   1667  ND2 ASN A 114      23.668  -9.557  -1.375  1.00  0.60           N  
ATOM   1668  H   ASN A 114      23.913  -5.544  -2.453  1.00  0.60           H  
ATOM   1669  HA  ASN A 114      23.023  -5.828  -0.453  1.00  0.60           H  
ATOM   1670 1HB  ASN A 114      25.148  -7.962  -0.250  1.00  0.60           H  
ATOM   1671 2HB  ASN A 114      23.913  -7.751   0.961  1.00  0.60           H  
ATOM   1672 1HD2 ASN A 114      23.086 -10.153  -1.933  1.00  0.60           H  
ATOM   1673 2HD2 ASN A 114      24.607  -9.834  -1.163  1.00  0.60           H  
ATOM   1674  N   THR A 115      25.109  -4.063   0.454  1.00  0.59           N  
ATOM   1675  CA  THR A 115      25.653  -3.172   1.482  1.00  0.59           C  
ATOM   1676  C   THR A 115      25.020  -1.767   1.519  1.00  0.59           C  
ATOM   1677  O   THR A 115      25.703  -0.761   1.280  1.00  0.59           O  
ATOM   1678  CB  THR A 115      27.166  -3.007   1.300  1.00  0.59           C  
ATOM   1679  OG1 THR A 115      27.815  -4.295   1.305  1.00  0.59           O  
ATOM   1680  CG2 THR A 115      27.731  -2.160   2.422  1.00  0.59           C  
ATOM   1681  H   THR A 115      25.123  -3.753  -0.516  1.00  0.59           H  
ATOM   1682  HA  THR A 115      25.474  -3.633   2.453  1.00  0.59           H  
ATOM   1683  HB  THR A 115      27.359  -2.519   0.344  1.00  0.59           H  
ATOM   1684  HG1 THR A 115      27.478  -4.845   0.578  1.00  0.59           H  
ATOM   1685 1HG2 THR A 115      28.803  -2.041   2.285  1.00  0.59           H  
ATOM   1686 2HG2 THR A 115      27.255  -1.179   2.424  1.00  0.59           H  
ATOM   1687 3HG2 THR A 115      27.542  -2.658   3.368  1.00  0.59           H  
ATOM   1688  N   ASN A 116      23.726  -1.693   1.835  1.00  0.57           N  
ATOM   1689  CA  ASN A 116      23.021  -0.411   1.877  1.00  0.57           C  
ATOM   1690  C   ASN A 116      23.209   0.300   3.198  1.00  0.57           C  
ATOM   1691  O   ASN A 116      23.233  -0.331   4.259  1.00  0.57           O  
ATOM   1692  CB  ASN A 116      21.550  -0.588   1.568  1.00  0.57           C  
ATOM   1693  CG  ASN A 116      21.352  -0.903   0.163  1.00  0.57           C  
ATOM   1694  OD1 ASN A 116      21.890  -0.198  -0.686  1.00  0.57           O  
ATOM   1695  ND2 ASN A 116      20.635  -1.936  -0.131  1.00  0.57           N  
ATOM   1696  H   ASN A 116      23.212  -2.545   2.043  1.00  0.57           H  
ATOM   1697  HA  ASN A 116      23.443   0.239   1.108  1.00  0.57           H  
ATOM   1698 1HB  ASN A 116      21.155  -1.405   2.166  1.00  0.57           H  
ATOM   1699 2HB  ASN A 116      21.005   0.322   1.820  1.00  0.57           H  
ATOM   1700 1HD2 ASN A 116      20.540  -2.210  -1.111  1.00  0.57           H  
ATOM   1701 2HD2 ASN A 116      20.210  -2.492   0.588  1.00  0.57           H  
ATOM   1702  N   ARG A 117      23.308   1.623   3.122  1.00  0.55           N  
ATOM   1703  CA  ARG A 117      23.450   2.501   4.288  1.00  0.55           C  
ATOM   1704  C   ARG A 117      22.350   3.556   4.310  1.00  0.55           C  
ATOM   1705  O   ARG A 117      21.508   3.590   3.425  1.00  0.55           O  
ATOM   1706  CB  ARG A 117      24.794   3.215   4.286  1.00  0.55           C  
ATOM   1707  CG  ARG A 117      25.994   2.366   4.415  1.00  0.55           C  
ATOM   1708  CD  ARG A 117      27.214   3.169   4.380  1.00  0.55           C  
ATOM   1709  NE  ARG A 117      28.386   2.366   4.320  1.00  0.55           N  
ATOM   1710  CZ  ARG A 117      29.085   1.863   5.342  1.00  0.55           C  
ATOM   1711  NH1 ARG A 117      28.765   2.081   6.611  1.00  0.55           N  
ATOM   1712  NH2 ARG A 117      30.125   1.129   5.021  1.00  0.55           N  
ATOM   1713  H   ARG A 117      23.308   2.043   2.183  1.00  0.55           H  
ATOM   1714  HA  ARG A 117      23.374   1.897   5.195  1.00  0.55           H  
ATOM   1715 1HB  ARG A 117      24.899   3.782   3.360  1.00  0.55           H  
ATOM   1716 2HB  ARG A 117      24.833   3.925   5.106  1.00  0.55           H  
ATOM   1717 1HG  ARG A 117      25.956   1.936   5.395  1.00  0.55           H  
ATOM   1718 2HG  ARG A 117      26.033   1.590   3.644  1.00  0.55           H  
ATOM   1719 1HD  ARG A 117      27.207   3.832   3.514  1.00  0.55           H  
ATOM   1720 2HD  ARG A 117      27.259   3.745   5.281  1.00  0.55           H  
ATOM   1721  HE  ARG A 117      28.747   2.148   3.386  1.00  0.55           H  
ATOM   1722 1HH1 ARG A 117      27.959   2.677   6.869  1.00  0.55           H  
ATOM   1723 2HH1 ARG A 117      29.327   1.676   7.343  1.00  0.55           H  
ATOM   1724 1HH2 ARG A 117      30.312   1.012   4.006  1.00  0.55           H  
ATOM   1725 2HH2 ARG A 117      30.709   0.709   5.726  1.00  0.55           H  
ATOM   1726  N   SER A 118      22.357   4.419   5.335  1.00  0.53           N  
ATOM   1727  CA  SER A 118      21.421   5.556   5.432  1.00  0.53           C  
ATOM   1728  C   SER A 118      21.566   6.577   4.298  1.00  0.53           C  
ATOM   1729  O   SER A 118      20.680   7.385   4.036  1.00  0.53           O  
ATOM   1730  CB  SER A 118      21.618   6.262   6.758  1.00  0.53           C  
ATOM   1731  OG  SER A 118      22.926   6.785   6.909  1.00  0.53           O  
ATOM   1732  H   SER A 118      23.046   4.302   6.062  1.00  0.53           H  
ATOM   1733  HA  SER A 118      20.406   5.159   5.396  1.00  0.53           H  
ATOM   1734 1HB  SER A 118      20.922   7.084   6.822  1.00  0.53           H  
ATOM   1735 2HB  SER A 118      21.371   5.605   7.533  1.00  0.53           H  
ATOM   1736  HG  SER A 118      22.941   7.618   6.396  1.00  0.53           H  
ATOM   1737  N   GLN A 119      22.695   6.548   3.635  1.00  0.52           N  
ATOM   1738  CA  GLN A 119      22.975   7.457   2.542  1.00  0.52           C  
ATOM   1739  C   GLN A 119      21.998   7.222   1.385  1.00  0.52           C  
ATOM   1740  O   GLN A 119      21.710   6.073   1.042  1.00  0.52           O  
ATOM   1741  CB  GLN A 119      24.410   7.253   2.093  1.00  0.52           C  
ATOM   1742  CG  GLN A 119      24.884   8.235   1.107  1.00  0.52           C  
ATOM   1743  CD  GLN A 119      26.293   7.985   0.712  1.00  0.52           C  
ATOM   1744  OE1 GLN A 119      26.603   8.051  -0.473  1.00  0.52           O  
ATOM   1745  NE2 GLN A 119      27.160   7.689   1.663  1.00  0.52           N  
ATOM   1746  H   GLN A 119      23.384   5.861   3.891  1.00  0.52           H  
ATOM   1747  HA  GLN A 119      22.850   8.481   2.893  1.00  0.52           H  
ATOM   1748 1HB  GLN A 119      25.064   7.342   2.964  1.00  0.52           H  
ATOM   1749 2HB  GLN A 119      24.538   6.255   1.712  1.00  0.52           H  
ATOM   1750 1HG  GLN A 119      24.260   8.197   0.216  1.00  0.52           H  
ATOM   1751 2HG  GLN A 119      24.825   9.227   1.560  1.00  0.52           H  
ATOM   1752 1HE2 GLN A 119      28.139   7.530   1.412  1.00  0.52           H  
ATOM   1753 2HE2 GLN A 119      26.872   7.612   2.620  1.00  0.52           H  
ATOM   1754  N   PHE A 120      21.491   8.296   0.785  1.00  0.52           N  
ATOM   1755  CA  PHE A 120      20.528   8.151  -0.312  1.00  0.52           C  
ATOM   1756  C   PHE A 120      20.707   9.244  -1.352  1.00  0.52           C  
ATOM   1757  O   PHE A 120      21.395  10.246  -1.119  1.00  0.52           O  
ATOM   1758  CB  PHE A 120      19.077   8.185   0.218  1.00  0.52           C  
ATOM   1759  CG  PHE A 120      18.588   9.532   0.751  1.00  0.52           C  
ATOM   1760  CD1 PHE A 120      17.832  10.381  -0.067  1.00  0.52           C  
ATOM   1761  CD2 PHE A 120      18.887   9.961   2.039  1.00  0.52           C  
ATOM   1762  CE1 PHE A 120      17.376  11.610   0.398  1.00  0.52           C  
ATOM   1763  CE2 PHE A 120      18.434  11.198   2.503  1.00  0.52           C  
ATOM   1764  CZ  PHE A 120      17.678  12.016   1.686  1.00  0.52           C  
ATOM   1765  H   PHE A 120      21.780   9.220   1.109  1.00  0.52           H  
ATOM   1766  HA  PHE A 120      20.696   7.195  -0.804  1.00  0.52           H  
ATOM   1767 1HB  PHE A 120      18.397   7.870  -0.569  1.00  0.52           H  
ATOM   1768 2HB  PHE A 120      18.984   7.457   1.026  1.00  0.52           H  
ATOM   1769  HD1 PHE A 120      17.597  10.060  -1.084  1.00  0.52           H  
ATOM   1770  HD2 PHE A 120      19.483   9.316   2.688  1.00  0.52           H  
ATOM   1771  HE1 PHE A 120      16.782  12.253  -0.253  1.00  0.52           H  
ATOM   1772  HE2 PHE A 120      18.673  11.521   3.511  1.00  0.52           H  
ATOM   1773  HZ  PHE A 120      17.323  12.980   2.056  1.00  0.52           H  
ATOM   1774  N   PHE A 121      20.082   9.056  -2.507  1.00  0.51           N  
ATOM   1775  CA  PHE A 121      20.191  10.066  -3.539  1.00  0.51           C  
ATOM   1776  C   PHE A 121      18.963  10.192  -4.410  1.00  0.51           C  
ATOM   1777  O   PHE A 121      18.110   9.304  -4.473  1.00  0.51           O  
ATOM   1778  CB  PHE A 121      21.428   9.759  -4.393  1.00  0.51           C  
ATOM   1779  CG  PHE A 121      21.396   8.507  -5.180  1.00  0.51           C  
ATOM   1780  CD1 PHE A 121      21.058   8.518  -6.519  1.00  0.51           C  
ATOM   1781  CD2 PHE A 121      21.693   7.298  -4.577  1.00  0.51           C  
ATOM   1782  CE1 PHE A 121      21.055   7.349  -7.239  1.00  0.51           C  
ATOM   1783  CE2 PHE A 121      21.686   6.133  -5.294  1.00  0.51           C  
ATOM   1784  CZ  PHE A 121      21.372   6.160  -6.638  1.00  0.51           C  
ATOM   1785  H   PHE A 121      19.548   8.203  -2.658  1.00  0.51           H  
ATOM   1786  HA  PHE A 121      20.337  11.028  -3.053  1.00  0.51           H  
ATOM   1787 1HB  PHE A 121      21.596  10.574  -5.090  1.00  0.51           H  
ATOM   1788 2HB  PHE A 121      22.292   9.710  -3.743  1.00  0.51           H  
ATOM   1789  HD1 PHE A 121      20.810   9.467  -7.004  1.00  0.51           H  
ATOM   1790  HD2 PHE A 121      21.943   7.276  -3.517  1.00  0.51           H  
ATOM   1791  HE1 PHE A 121      20.804   7.362  -8.285  1.00  0.51           H  
ATOM   1792  HE2 PHE A 121      21.927   5.194  -4.803  1.00  0.51           H  
ATOM   1793  HZ  PHE A 121      21.360   5.243  -7.221  1.00  0.51           H  
ATOM   1794  N   ILE A 122      18.886  11.323  -5.089  1.00  0.51           N  
ATOM   1795  CA  ILE A 122      17.794  11.602  -5.998  1.00  0.51           C  
ATOM   1796  C   ILE A 122      18.354  11.685  -7.410  1.00  0.51           C  
ATOM   1797  O   ILE A 122      19.280  12.460  -7.677  1.00  0.51           O  
ATOM   1798  CB  ILE A 122      17.101  12.936  -5.616  1.00  0.51           C  
ATOM   1799  CG1 ILE A 122      16.560  12.876  -4.151  1.00  0.51           C  
ATOM   1800  CG2 ILE A 122      15.964  13.224  -6.592  1.00  0.51           C  
ATOM   1801  CD1 ILE A 122      16.067  14.208  -3.614  1.00  0.51           C  
ATOM   1802  H   ILE A 122      19.629  12.009  -4.967  1.00  0.51           H  
ATOM   1803  HA  ILE A 122      17.068  10.794  -5.960  1.00  0.51           H  
ATOM   1804  HB  ILE A 122      17.828  13.747  -5.665  1.00  0.51           H  
ATOM   1805 1HG1 ILE A 122      15.757  12.185  -4.103  1.00  0.51           H  
ATOM   1806 2HG1 ILE A 122      17.356  12.526  -3.496  1.00  0.51           H  
ATOM   1807 1HG2 ILE A 122      15.493  14.161  -6.332  1.00  0.51           H  
ATOM   1808 2HG2 ILE A 122      16.360  13.289  -7.603  1.00  0.51           H  
ATOM   1809 3HG2 ILE A 122      15.229  12.415  -6.544  1.00  0.51           H  
ATOM   1810 1HD1 ILE A 122      15.713  14.080  -2.592  1.00  0.51           H  
ATOM   1811 2HD1 ILE A 122      16.884  14.932  -3.626  1.00  0.51           H  
ATOM   1812 3HD1 ILE A 122      15.256  14.571  -4.230  1.00  0.51           H  
ATOM   1813  N   ASN A 123      17.822  10.876  -8.317  1.00  0.51           N  
ATOM   1814  CA  ASN A 123      18.303  10.912  -9.692  1.00  0.51           C  
ATOM   1815  C   ASN A 123      17.678  12.143 -10.301  1.00  0.51           C  
ATOM   1816  O   ASN A 123      16.513  12.407 -10.041  1.00  0.51           O  
ATOM   1817  CB  ASN A 123      17.871   9.681 -10.495  1.00  0.51           C  
ATOM   1818  CG  ASN A 123      18.475   8.377 -10.100  1.00  0.51           C  
ATOM   1819  OD1 ASN A 123      17.803   7.597  -9.423  1.00  0.51           O  
ATOM   1820  ND2 ASN A 123      19.680   8.086 -10.520  1.00  0.51           N  
ATOM   1821  H   ASN A 123      17.052  10.259  -8.052  1.00  0.51           H  
ATOM   1822  HA  ASN A 123      19.387  11.024  -9.717  1.00  0.51           H  
ATOM   1823 1HB  ASN A 123      16.783   9.584 -10.426  1.00  0.51           H  
ATOM   1824 2HB  ASN A 123      18.103   9.854 -11.545  1.00  0.51           H  
ATOM   1825 1HD2 ASN A 123      20.087   7.202 -10.311  1.00  0.51           H  
ATOM   1826 2HD2 ASN A 123      20.234   8.728 -11.082  1.00  0.51           H  
ATOM   1827  N   THR A 124      18.397  12.892 -11.112  1.00  0.52           N  
ATOM   1828  CA  THR A 124      17.766  14.025 -11.780  1.00  0.52           C  
ATOM   1829  C   THR A 124      17.665  13.737 -13.278  1.00  0.52           C  
ATOM   1830  O   THR A 124      16.869  14.342 -13.995  1.00  0.52           O  
ATOM   1831  CB  THR A 124      18.507  15.319 -11.477  1.00  0.52           C  
ATOM   1832  OG1 THR A 124      19.825  15.256 -11.956  1.00  0.52           O  
ATOM   1833  CG2 THR A 124      18.525  15.543  -9.956  1.00  0.52           C  
ATOM   1834  H   THR A 124      19.375  12.685 -11.277  1.00  0.52           H  
ATOM   1835  HA  THR A 124      16.753  14.146 -11.401  1.00  0.52           H  
ATOM   1836  HB  THR A 124      17.995  16.154 -11.961  1.00  0.52           H  
ATOM   1837  HG1 THR A 124      20.151  16.175 -12.012  1.00  0.52           H  
ATOM   1838 1HG2 THR A 124      19.045  16.477  -9.731  1.00  0.52           H  
ATOM   1839 2HG2 THR A 124      17.501  15.598  -9.602  1.00  0.52           H  
ATOM   1840 3HG2 THR A 124      19.031  14.722  -9.462  1.00  0.52           H  
ATOM   1841  N   LYS A 125      18.431  12.744 -13.709  1.00  0.53           N  
ATOM   1842  CA  LYS A 125      18.441  12.232 -15.075  1.00  0.53           C  
ATOM   1843  C   LYS A 125      18.329  10.714 -14.951  1.00  0.53           C  
ATOM   1844  O   LYS A 125      18.844  10.176 -13.979  1.00  0.53           O  
ATOM   1845  CB  LYS A 125      19.736  12.615 -15.784  1.00  0.53           C  
ATOM   1846  CG  LYS A 125      19.898  12.118 -17.218  1.00  0.53           C  
ATOM   1847  CD  LYS A 125      21.215  12.587 -17.800  1.00  0.53           C  
ATOM   1848  CE  LYS A 125      21.433  12.060 -19.193  1.00  0.53           C  
ATOM   1849  NZ  LYS A 125      22.734  12.513 -19.748  1.00  0.53           N  
ATOM   1850  H   LYS A 125      19.111  12.374 -13.046  1.00  0.53           H  
ATOM   1851  HA  LYS A 125      17.596  12.645 -15.614  1.00  0.53           H  
ATOM   1852 1HB  LYS A 125      19.817  13.699 -15.805  1.00  0.53           H  
ATOM   1853 2HB  LYS A 125      20.582  12.237 -15.212  1.00  0.53           H  
ATOM   1854 1HG  LYS A 125      19.873  11.027 -17.239  1.00  0.53           H  
ATOM   1855 2HG  LYS A 125      19.095  12.507 -17.832  1.00  0.53           H  
ATOM   1856 1HD  LYS A 125      21.230  13.677 -17.827  1.00  0.53           H  
ATOM   1857 2HD  LYS A 125      22.035  12.251 -17.154  1.00  0.53           H  
ATOM   1858 1HE  LYS A 125      21.415  10.971 -19.169  1.00  0.53           H  
ATOM   1859 2HE  LYS A 125      20.630  12.413 -19.839  1.00  0.53           H  
ATOM   1860 1HZ  LYS A 125      22.855  12.146 -20.681  1.00  0.53           H  
ATOM   1861 2HZ  LYS A 125      22.752  13.522 -19.775  1.00  0.53           H  
ATOM   1862 3HZ  LYS A 125      23.482  12.181 -19.150  1.00  0.53           H  
ATOM   1863  N   PRO A 126      17.628   9.993 -15.841  1.00  0.54           N  
ATOM   1864  CA  PRO A 126      17.612   8.542 -15.852  1.00  0.54           C  
ATOM   1865  C   PRO A 126      19.027   7.980 -15.871  1.00  0.54           C  
ATOM   1866  O   PRO A 126      19.863   8.423 -16.663  1.00  0.54           O  
ATOM   1867  CB  PRO A 126      16.887   8.247 -17.168  1.00  0.54           C  
ATOM   1868  CG  PRO A 126      15.963   9.422 -17.348  1.00  0.54           C  
ATOM   1869  CD  PRO A 126      16.740  10.620 -16.839  1.00  0.54           C  
ATOM   1870  HA  PRO A 126      17.046   8.173 -14.983  1.00  0.54           H  
ATOM   1871 1HB  PRO A 126      17.619   8.150 -17.979  1.00  0.54           H  
ATOM   1872 2HB  PRO A 126      16.365   7.294 -17.105  1.00  0.54           H  
ATOM   1873 1HG  PRO A 126      15.666   9.514 -18.404  1.00  0.54           H  
ATOM   1874 2HG  PRO A 126      15.054   9.225 -16.784  1.00  0.54           H  
ATOM   1875 1HD  PRO A 126      17.297  11.076 -17.653  1.00  0.54           H  
ATOM   1876 2HD  PRO A 126      16.038  11.314 -16.363  1.00  0.54           H  
ATOM   1877  N   GLU A 127      19.267   6.984 -15.028  1.00  0.56           N  
ATOM   1878  CA  GLU A 127      20.574   6.339 -14.915  1.00  0.56           C  
ATOM   1879  C   GLU A 127      20.476   4.813 -14.778  1.00  0.56           C  
ATOM   1880  O   GLU A 127      20.826   4.283 -13.724  1.00  0.56           O  
ATOM   1881  CB  GLU A 127      21.383   6.905 -13.737  1.00  0.56           C  
ATOM   1882  CG  GLU A 127      21.877   8.352 -13.892  1.00  0.56           C  
ATOM   1883  CD  GLU A 127      22.684   8.836 -12.715  1.00  0.56           C  
ATOM   1884  OE1 GLU A 127      22.122   9.032 -11.663  1.00  0.56           O  
ATOM   1885  OE2 GLU A 127      23.876   8.970 -12.858  1.00  0.56           O  
ATOM   1886  H   GLU A 127      18.498   6.670 -14.433  1.00  0.56           H  
ATOM   1887  HA  GLU A 127      21.147   6.590 -15.800  1.00  0.56           H  
ATOM   1888 1HB  GLU A 127      20.775   6.856 -12.838  1.00  0.56           H  
ATOM   1889 2HB  GLU A 127      22.256   6.280 -13.573  1.00  0.56           H  
ATOM   1890 1HG  GLU A 127      22.485   8.424 -14.793  1.00  0.56           H  
ATOM   1891 2HG  GLU A 127      21.029   9.006 -14.017  1.00  0.56           H  
ATOM   1892  N   PRO A 128      20.095   4.074 -15.843  1.00  0.58           N  
ATOM   1893  CA  PRO A 128      19.831   2.634 -15.854  1.00  0.58           C  
ATOM   1894  C   PRO A 128      21.072   1.812 -15.499  1.00  0.58           C  
ATOM   1895  O   PRO A 128      20.986   0.662 -15.073  1.00  0.58           O  
ATOM   1896  CB  PRO A 128      19.366   2.381 -17.296  1.00  0.58           C  
ATOM   1897  CG  PRO A 128      19.954   3.518 -18.103  1.00  0.58           C  
ATOM   1898  CD  PRO A 128      19.940   4.713 -17.173  1.00  0.58           C  
ATOM   1899  HA  PRO A 128      19.013   2.420 -15.147  1.00  0.58           H  
ATOM   1900 1HB  PRO A 128      19.718   1.394 -17.628  1.00  0.58           H  
ATOM   1901 2HB  PRO A 128      18.267   2.351 -17.327  1.00  0.58           H  
ATOM   1902 1HG  PRO A 128      20.970   3.254 -18.436  1.00  0.58           H  
ATOM   1903 2HG  PRO A 128      19.357   3.683 -19.013  1.00  0.58           H  
ATOM   1904 1HD  PRO A 128      20.792   5.338 -17.444  1.00  0.58           H  
ATOM   1905 2HD  PRO A 128      18.983   5.253 -17.240  1.00  0.58           H  
ATOM   1906  N   GLU A 129      22.245   2.421 -15.619  1.00  0.59           N  
ATOM   1907  CA  GLU A 129      23.500   1.757 -15.296  1.00  0.59           C  
ATOM   1908  C   GLU A 129      23.557   1.383 -13.809  1.00  0.59           C  
ATOM   1909  O   GLU A 129      24.314   0.501 -13.405  1.00  0.59           O  
ATOM   1910  CB  GLU A 129      24.677   2.671 -15.646  1.00  0.59           C  
ATOM   1911  CG  GLU A 129      24.854   2.913 -17.143  1.00  0.59           C  
ATOM   1912  CD  GLU A 129      26.011   3.835 -17.471  1.00  0.59           C  
ATOM   1913  OE1 GLU A 129      26.616   4.354 -16.563  1.00  0.59           O  
ATOM   1914  OE2 GLU A 129      26.285   4.016 -18.635  1.00  0.59           O  
ATOM   1915  H   GLU A 129      22.280   3.366 -15.960  1.00  0.59           H  
ATOM   1916  HA  GLU A 129      23.571   0.842 -15.885  1.00  0.59           H  
ATOM   1917 1HB  GLU A 129      24.537   3.639 -15.160  1.00  0.59           H  
ATOM   1918 2HB  GLU A 129      25.599   2.240 -15.259  1.00  0.59           H  
ATOM   1919 1HG  GLU A 129      25.016   1.956 -17.636  1.00  0.59           H  
ATOM   1920 2HG  GLU A 129      23.930   3.340 -17.536  1.00  0.59           H  
ATOM   1921  N   LEU A 130      22.762   2.080 -12.996  1.00  0.60           N  
ATOM   1922  CA  LEU A 130      22.733   1.889 -11.561  1.00  0.60           C  
ATOM   1923  C   LEU A 130      21.664   0.886 -11.116  1.00  0.60           C  
ATOM   1924  O   LEU A 130      21.531   0.596  -9.918  1.00  0.60           O  
ATOM   1925  CB  LEU A 130      22.439   3.232 -10.913  1.00  0.60           C  
ATOM   1926  CG  LEU A 130      23.442   4.341 -11.227  1.00  0.60           C  
ATOM   1927  CD1 LEU A 130      22.983   5.636 -10.524  1.00  0.60           C  
ATOM   1928  CD2 LEU A 130      24.865   3.893 -10.852  1.00  0.60           C  
ATOM   1929  H   LEU A 130      22.138   2.787 -13.387  1.00  0.60           H  
ATOM   1930  HA  LEU A 130      23.705   1.530 -11.241  1.00  0.60           H  
ATOM   1931 1HB  LEU A 130      21.464   3.570 -11.273  1.00  0.60           H  
ATOM   1932 2HB  LEU A 130      22.365   3.095  -9.851  1.00  0.60           H  
ATOM   1933  HG  LEU A 130      23.420   4.541 -12.301  1.00  0.60           H  
ATOM   1934 1HD1 LEU A 130      23.664   6.453 -10.775  1.00  0.60           H  
ATOM   1935 2HD1 LEU A 130      21.980   5.892 -10.864  1.00  0.60           H  
ATOM   1936 3HD1 LEU A 130      22.969   5.500  -9.452  1.00  0.60           H  
ATOM   1937 1HD2 LEU A 130      25.568   4.685 -11.108  1.00  0.60           H  
ATOM   1938 2HD2 LEU A 130      24.943   3.680  -9.805  1.00  0.60           H  
ATOM   1939 3HD2 LEU A 130      25.113   2.994 -11.415  1.00  0.60           H  
ATOM   1940  N   ASP A 131      20.903   0.334 -12.073  1.00  0.61           N  
ATOM   1941  CA  ASP A 131      19.772  -0.549 -11.766  1.00  0.61           C  
ATOM   1942  C   ASP A 131      20.077  -1.806 -10.984  1.00  0.61           C  
ATOM   1943  O   ASP A 131      19.200  -2.311 -10.296  1.00  0.61           O  
ATOM   1944  CB  ASP A 131      19.015  -0.914 -13.034  1.00  0.61           C  
ATOM   1945  CG  ASP A 131      18.163   0.235 -13.525  1.00  0.61           C  
ATOM   1946  OD1 ASP A 131      17.984   1.177 -12.770  1.00  0.61           O  
ATOM   1947  OD2 ASP A 131      17.643   0.167 -14.611  1.00  0.61           O  
ATOM   1948  H   ASP A 131      21.083   0.547 -13.056  1.00  0.61           H  
ATOM   1949  HA  ASP A 131      19.080   0.016 -11.154  1.00  0.61           H  
ATOM   1950 1HB  ASP A 131      19.724  -1.192 -13.817  1.00  0.61           H  
ATOM   1951 2HB  ASP A 131      18.377  -1.778 -12.842  1.00  0.61           H  
ATOM   1952  N   ASN A 132      21.281  -2.338 -11.101  1.00  0.60           N  
ATOM   1953  CA  ASN A 132      21.619  -3.537 -10.354  1.00  0.60           C  
ATOM   1954  C   ASN A 132      22.613  -3.220  -9.239  1.00  0.60           C  
ATOM   1955  O   ASN A 132      23.274  -4.117  -8.713  1.00  0.60           O  
ATOM   1956  CB  ASN A 132      22.138  -4.598 -11.288  1.00  0.60           C  
ATOM   1957  CG  ASN A 132      21.063  -5.096 -12.221  1.00  0.60           C  
ATOM   1958  OD1 ASN A 132      20.199  -5.891 -11.836  1.00  0.60           O  
ATOM   1959  ND2 ASN A 132      21.097  -4.631 -13.447  1.00  0.60           N  
ATOM   1960  H   ASN A 132      21.971  -1.896 -11.693  1.00  0.60           H  
ATOM   1961  HA  ASN A 132      20.718  -3.922  -9.877  1.00  0.60           H  
ATOM   1962 1HB  ASN A 132      22.964  -4.194 -11.876  1.00  0.60           H  
ATOM   1963 2HB  ASN A 132      22.521  -5.437 -10.708  1.00  0.60           H  
ATOM   1964 1HD2 ASN A 132      20.408  -4.924 -14.111  1.00  0.60           H  
ATOM   1965 2HD2 ASN A 132      21.811  -3.984 -13.719  1.00  0.60           H  
ATOM   1966  N   ILE A 133      22.738  -1.934  -8.897  1.00  0.59           N  
ATOM   1967  CA  ILE A 133      23.652  -1.516  -7.845  1.00  0.59           C  
ATOM   1968  C   ILE A 133      22.906  -0.879  -6.695  1.00  0.59           C  
ATOM   1969  O   ILE A 133      22.982  -1.335  -5.558  1.00  0.59           O  
ATOM   1970  CB  ILE A 133      24.658  -0.471  -8.357  1.00  0.59           C  
ATOM   1971  CG1 ILE A 133      25.493  -1.045  -9.492  1.00  0.59           C  
ATOM   1972  CG2 ILE A 133      25.557  -0.012  -7.202  1.00  0.59           C  
ATOM   1973  CD1 ILE A 133      26.365  -0.018 -10.165  1.00  0.59           C  
ATOM   1974  H   ILE A 133      22.173  -1.222  -9.354  1.00  0.59           H  
ATOM   1975  HA  ILE A 133      24.187  -2.385  -7.471  1.00  0.59           H  
ATOM   1976  HB  ILE A 133      24.118   0.391  -8.753  1.00  0.59           H  
ATOM   1977 1HG1 ILE A 133      26.123  -1.842  -9.102  1.00  0.59           H  
ATOM   1978 2HG1 ILE A 133      24.828  -1.464 -10.246  1.00  0.59           H  
ATOM   1979 1HG2 ILE A 133      26.257   0.739  -7.560  1.00  0.59           H  
ATOM   1980 2HG2 ILE A 133      24.949   0.415  -6.410  1.00  0.59           H  
ATOM   1981 3HG2 ILE A 133      26.109  -0.864  -6.807  1.00  0.59           H  
ATOM   1982 1HD1 ILE A 133      26.931  -0.490 -10.968  1.00  0.59           H  
ATOM   1983 2HD1 ILE A 133      25.751   0.769 -10.578  1.00  0.59           H  
ATOM   1984 3HD1 ILE A 133      27.055   0.407  -9.439  1.00  0.59           H  
ATOM   1985  N   HIS A 134      22.205   0.206  -6.989  1.00  0.58           N  
ATOM   1986  CA  HIS A 134      21.533   0.969  -5.951  1.00  0.58           C  
ATOM   1987  C   HIS A 134      20.081   0.546  -5.904  1.00  0.58           C  
ATOM   1988  O   HIS A 134      19.634  -0.190  -6.784  1.00  0.58           O  
ATOM   1989  CB  HIS A 134      21.686   2.463  -6.187  1.00  0.58           C  
ATOM   1990  CG  HIS A 134      23.137   2.931  -6.176  1.00  0.58           C  
ATOM   1991  ND1 HIS A 134      23.959   2.845  -5.073  1.00  0.58           N  
ATOM   1992  CD2 HIS A 134      23.873   3.493  -7.137  1.00  0.58           C  
ATOM   1993  CE1 HIS A 134      25.149   3.325  -5.381  1.00  0.58           C  
ATOM   1994  NE2 HIS A 134      25.120   3.725  -6.628  1.00  0.58           N  
ATOM   1995  H   HIS A 134      22.130   0.507  -7.962  1.00  0.58           H  
ATOM   1996  HA  HIS A 134      21.969   0.744  -4.979  1.00  0.58           H  
ATOM   1997 1HB  HIS A 134      21.283   2.705  -7.160  1.00  0.58           H  
ATOM   1998 2HB  HIS A 134      21.117   3.018  -5.453  1.00  0.58           H  
ATOM   1999  HD2 HIS A 134      23.536   3.712  -8.114  1.00  0.58           H  
ATOM   2000  HE1 HIS A 134      26.009   3.377  -4.711  1.00  0.58           H  
ATOM   2001  HE2 HIS A 134      25.890   4.136  -7.137  1.00  0.58           H  
ATOM   2002  N   GLU A 135      19.354   0.958  -4.869  1.00  0.56           N  
ATOM   2003  CA  GLU A 135      17.958   0.534  -4.770  1.00  0.56           C  
ATOM   2004  C   GLU A 135      16.943   1.652  -4.741  1.00  0.56           C  
ATOM   2005  O   GLU A 135      16.892   2.447  -3.803  1.00  0.56           O  
ATOM   2006  CB  GLU A 135      17.797  -0.338  -3.524  1.00  0.56           C  
ATOM   2007  CG  GLU A 135      16.415  -0.834  -3.228  1.00  0.56           C  
ATOM   2008  CD  GLU A 135      16.462  -1.753  -2.083  1.00  0.56           C  
ATOM   2009  OE1 GLU A 135      16.900  -2.861  -2.274  1.00  0.56           O  
ATOM   2010  OE2 GLU A 135      16.101  -1.375  -1.008  1.00  0.56           O  
ATOM   2011  H   GLU A 135      19.776   1.579  -4.172  1.00  0.56           H  
ATOM   2012  HA  GLU A 135      17.728  -0.082  -5.640  1.00  0.56           H  
ATOM   2013 1HB  GLU A 135      18.445  -1.215  -3.617  1.00  0.56           H  
ATOM   2014 2HB  GLU A 135      18.137   0.221  -2.652  1.00  0.56           H  
ATOM   2015 1HG  GLU A 135      15.766   0.012  -2.988  1.00  0.56           H  
ATOM   2016 2HG  GLU A 135      16.006  -1.336  -4.098  1.00  0.56           H  
ATOM   2017  N   VAL A 136      16.088   1.686  -5.752  1.00  0.55           N  
ATOM   2018  CA  VAL A 136      15.052   2.699  -5.804  1.00  0.55           C  
ATOM   2019  C   VAL A 136      13.989   2.346  -4.807  1.00  0.55           C  
ATOM   2020  O   VAL A 136      13.574   1.192  -4.709  1.00  0.55           O  
ATOM   2021  CB  VAL A 136      14.446   2.852  -7.202  1.00  0.55           C  
ATOM   2022  CG1 VAL A 136      13.257   3.802  -7.164  1.00  0.55           C  
ATOM   2023  CG2 VAL A 136      15.465   3.393  -8.108  1.00  0.55           C  
ATOM   2024  H   VAL A 136      16.168   1.005  -6.499  1.00  0.55           H  
ATOM   2025  HA  VAL A 136      15.476   3.655  -5.534  1.00  0.55           H  
ATOM   2026  HB  VAL A 136      14.123   1.897  -7.556  1.00  0.55           H  
ATOM   2027 1HG1 VAL A 136      12.850   3.887  -8.154  1.00  0.55           H  
ATOM   2028 2HG1 VAL A 136      12.491   3.415  -6.503  1.00  0.55           H  
ATOM   2029 3HG1 VAL A 136      13.577   4.782  -6.812  1.00  0.55           H  
ATOM   2030 1HG2 VAL A 136      15.058   3.503  -9.081  1.00  0.55           H  
ATOM   2031 2HG2 VAL A 136      15.793   4.361  -7.753  1.00  0.55           H  
ATOM   2032 3HG2 VAL A 136      16.295   2.708  -8.137  1.00  0.55           H  
ATOM   2033  N   PHE A 137      13.589   3.323  -4.025  1.00  0.55           N  
ATOM   2034  CA  PHE A 137      12.559   3.083  -3.047  1.00  0.55           C  
ATOM   2035  C   PHE A 137      11.481   4.128  -3.128  1.00  0.55           C  
ATOM   2036  O   PHE A 137      10.469   3.991  -2.453  1.00  0.55           O  
ATOM   2037  CB  PHE A 137      13.096   3.125  -1.642  1.00  0.55           C  
ATOM   2038  CG  PHE A 137      13.531   4.464  -1.274  1.00  0.55           C  
ATOM   2039  CD1 PHE A 137      12.617   5.357  -0.754  1.00  0.55           C  
ATOM   2040  CD2 PHE A 137      14.820   4.848  -1.431  1.00  0.55           C  
ATOM   2041  CE1 PHE A 137      12.991   6.621  -0.419  1.00  0.55           C  
ATOM   2042  CE2 PHE A 137      15.206   6.095  -1.083  1.00  0.55           C  
ATOM   2043  CZ  PHE A 137      14.288   6.982  -0.584  1.00  0.55           C  
ATOM   2044  H   PHE A 137      14.000   4.247  -4.145  1.00  0.55           H  
ATOM   2045  HA  PHE A 137      12.108   2.108  -3.233  1.00  0.55           H  
ATOM   2046 1HB  PHE A 137      12.345   2.805  -0.947  1.00  0.55           H  
ATOM   2047 2HB  PHE A 137      13.948   2.446  -1.551  1.00  0.55           H  
ATOM   2048  HD1 PHE A 137      11.588   5.033  -0.637  1.00  0.55           H  
ATOM   2049  HD2 PHE A 137      15.534   4.143  -1.841  1.00  0.55           H  
ATOM   2050  HE1 PHE A 137      12.273   7.329  -0.021  1.00  0.55           H  
ATOM   2051  HE2 PHE A 137      16.245   6.399  -1.208  1.00  0.55           H  
ATOM   2052  HZ  PHE A 137      14.606   7.969  -0.324  1.00  0.55           H  
ATOM   2053  N   GLY A 138      11.678   5.170  -3.934  1.00  0.54           N  
ATOM   2054  CA  GLY A 138      10.675   6.220  -3.967  1.00  0.54           C  
ATOM   2055  C   GLY A 138      10.852   7.219  -5.094  1.00  0.54           C  
ATOM   2056  O   GLY A 138      11.651   7.004  -6.004  1.00  0.54           O  
ATOM   2057  H   GLY A 138      12.546   5.271  -4.455  1.00  0.54           H  
ATOM   2058 1HA  GLY A 138       9.682   5.783  -4.021  1.00  0.54           H  
ATOM   2059 2HA  GLY A 138      10.726   6.757  -3.021  1.00  0.54           H  
ATOM   2060  N   GLU A 139      10.037   8.275  -5.064  1.00  0.54           N  
ATOM   2061  CA  GLU A 139      10.071   9.344  -6.075  1.00  0.54           C  
ATOM   2062  C   GLU A 139       9.859  10.722  -5.454  1.00  0.54           C  
ATOM   2063  O   GLU A 139       9.066  10.868  -4.524  1.00  0.54           O  
ATOM   2064  CB  GLU A 139       8.984   9.133  -7.148  1.00  0.54           C  
ATOM   2065  CG  GLU A 139       9.096   7.861  -7.975  1.00  0.54           C  
ATOM   2066  CD  GLU A 139       8.013   7.714  -9.027  1.00  0.54           C  
ATOM   2067  OE1 GLU A 139       7.182   8.581  -9.132  1.00  0.54           O  
ATOM   2068  OE2 GLU A 139       8.026   6.726  -9.727  1.00  0.54           O  
ATOM   2069  H   GLU A 139       9.383   8.313  -4.283  1.00  0.54           H  
ATOM   2070  HA  GLU A 139      11.044   9.345  -6.551  1.00  0.54           H  
ATOM   2071 1HB  GLU A 139       8.005   9.132  -6.668  1.00  0.54           H  
ATOM   2072 2HB  GLU A 139       9.003   9.979  -7.840  1.00  0.54           H  
ATOM   2073 1HG  GLU A 139      10.063   7.847  -8.455  1.00  0.54           H  
ATOM   2074 2HG  GLU A 139       9.046   7.022  -7.310  1.00  0.54           H  
ATOM   2075  N   VAL A 140      10.485  11.760  -6.004  1.00  0.55           N  
ATOM   2076  CA  VAL A 140      10.149  13.096  -5.521  1.00  0.55           C  
ATOM   2077  C   VAL A 140       8.822  13.455  -6.172  1.00  0.55           C  
ATOM   2078  O   VAL A 140       8.673  13.333  -7.386  1.00  0.55           O  
ATOM   2079  CB  VAL A 140      11.219  14.153  -5.882  1.00  0.55           C  
ATOM   2080  CG1 VAL A 140      10.778  15.522  -5.427  1.00  0.55           C  
ATOM   2081  CG2 VAL A 140      12.543  13.772  -5.283  1.00  0.55           C  
ATOM   2082  H   VAL A 140      11.173  11.617  -6.745  1.00  0.55           H  
ATOM   2083  HA  VAL A 140      10.030  13.078  -4.442  1.00  0.55           H  
ATOM   2084  HB  VAL A 140      11.301  14.214  -6.923  1.00  0.55           H  
ATOM   2085 1HG1 VAL A 140      11.524  16.266  -5.703  1.00  0.55           H  
ATOM   2086 2HG1 VAL A 140       9.833  15.776  -5.899  1.00  0.55           H  
ATOM   2087 3HG1 VAL A 140      10.647  15.514  -4.349  1.00  0.55           H  
ATOM   2088 1HG2 VAL A 140      13.273  14.511  -5.562  1.00  0.55           H  
ATOM   2089 2HG2 VAL A 140      12.464  13.739  -4.210  1.00  0.55           H  
ATOM   2090 3HG2 VAL A 140      12.844  12.796  -5.662  1.00  0.55           H  
ATOM   2091  N   VAL A 141       7.849  13.858  -5.367  1.00  0.55           N  
ATOM   2092  CA  VAL A 141       6.529  14.194  -5.884  1.00  0.55           C  
ATOM   2093  C   VAL A 141       6.283  15.688  -5.840  1.00  0.55           C  
ATOM   2094  O   VAL A 141       5.402  16.213  -6.523  1.00  0.55           O  
ATOM   2095  CB  VAL A 141       5.437  13.465  -5.092  1.00  0.55           C  
ATOM   2096  CG1 VAL A 141       5.625  11.971  -5.225  1.00  0.55           C  
ATOM   2097  CG2 VAL A 141       5.481  13.847  -3.636  1.00  0.55           C  
ATOM   2098  H   VAL A 141       8.048  13.929  -4.378  1.00  0.55           H  
ATOM   2099  HA  VAL A 141       6.472  13.867  -6.922  1.00  0.55           H  
ATOM   2100  HB  VAL A 141       4.467  13.725  -5.512  1.00  0.55           H  
ATOM   2101 1HG1 VAL A 141       4.835  11.479  -4.687  1.00  0.55           H  
ATOM   2102 2HG1 VAL A 141       5.586  11.686  -6.277  1.00  0.55           H  
ATOM   2103 3HG1 VAL A 141       6.593  11.685  -4.808  1.00  0.55           H  
ATOM   2104 1HG2 VAL A 141       4.698  13.320  -3.100  1.00  0.55           H  
ATOM   2105 2HG2 VAL A 141       6.441  13.565  -3.237  1.00  0.55           H  
ATOM   2106 3HG2 VAL A 141       5.334  14.917  -3.525  1.00  0.55           H  
ATOM   2107  N   ALA A 142       7.092  16.378  -5.058  1.00  0.56           N  
ATOM   2108  CA  ALA A 142       7.010  17.828  -4.986  1.00  0.56           C  
ATOM   2109  C   ALA A 142       8.362  18.360  -4.582  1.00  0.56           C  
ATOM   2110  O   ALA A 142       9.122  17.682  -3.892  1.00  0.56           O  
ATOM   2111  CB  ALA A 142       5.928  18.288  -4.025  1.00  0.56           C  
ATOM   2112  H   ALA A 142       7.764  15.867  -4.488  1.00  0.56           H  
ATOM   2113  HA  ALA A 142       6.778  18.208  -5.981  1.00  0.56           H  
ATOM   2114 1HB  ALA A 142       5.896  19.376  -4.013  1.00  0.56           H  
ATOM   2115 2HB  ALA A 142       4.962  17.899  -4.350  1.00  0.56           H  
ATOM   2116 3HB  ALA A 142       6.143  17.934  -3.033  1.00  0.56           H  
ATOM   2117  N   GLY A 143       8.653  19.598  -4.954  1.00  0.56           N  
ATOM   2118  CA  GLY A 143       9.936  20.172  -4.580  1.00  0.56           C  
ATOM   2119  C   GLY A 143      11.028  19.808  -5.571  1.00  0.56           C  
ATOM   2120  O   GLY A 143      12.213  19.979  -5.294  1.00  0.56           O  
ATOM   2121  H   GLY A 143       7.994  20.137  -5.497  1.00  0.56           H  
ATOM   2122 1HA  GLY A 143       9.844  21.255  -4.504  1.00  0.56           H  
ATOM   2123 2HA  GLY A 143      10.215  19.819  -3.605  1.00  0.56           H  
ATOM   2124  N   GLU A 144      10.632  19.392  -6.771  1.00  0.56           N  
ATOM   2125  CA  GLU A 144      11.598  19.027  -7.802  1.00  0.56           C  
ATOM   2126  C   GLU A 144      12.497  20.230  -8.084  1.00  0.56           C  
ATOM   2127  O   GLU A 144      13.691  20.075  -8.319  1.00  0.56           O  
ATOM   2128  CB  GLU A 144      10.871  18.593  -9.075  1.00  0.56           C  
ATOM   2129  CG  GLU A 144      10.130  17.251  -8.965  1.00  0.56           C  
ATOM   2130  CD  GLU A 144       9.355  16.909 -10.227  1.00  0.56           C  
ATOM   2131  OE1 GLU A 144       9.221  17.768 -11.067  1.00  0.56           O  
ATOM   2132  OE2 GLU A 144       8.902  15.797 -10.349  1.00  0.56           O  
ATOM   2133  H   GLU A 144       9.646  19.288  -6.953  1.00  0.56           H  
ATOM   2134  HA  GLU A 144      12.215  18.202  -7.442  1.00  0.56           H  
ATOM   2135 1HB  GLU A 144      10.144  19.354  -9.352  1.00  0.56           H  
ATOM   2136 2HB  GLU A 144      11.586  18.518  -9.892  1.00  0.56           H  
ATOM   2137 1HG  GLU A 144      10.847  16.459  -8.761  1.00  0.56           H  
ATOM   2138 2HG  GLU A 144       9.440  17.298  -8.120  1.00  0.56           H  
ATOM   2139  N   GLU A 145      11.926  21.435  -7.989  1.00  0.57           N  
ATOM   2140  CA  GLU A 145      12.677  22.667  -8.190  1.00  0.57           C  
ATOM   2141  C   GLU A 145      13.799  22.796  -7.156  1.00  0.57           C  
ATOM   2142  O   GLU A 145      14.851  23.352  -7.454  1.00  0.57           O  
ATOM   2143  CB  GLU A 145      11.754  23.892  -8.100  1.00  0.57           C  
ATOM   2144  CG  GLU A 145      10.769  24.026  -9.261  1.00  0.57           C  
ATOM   2145  CD  GLU A 145       9.843  25.219  -9.131  1.00  0.57           C  
ATOM   2146  OE1 GLU A 145       9.858  25.856  -8.104  1.00  0.57           O  
ATOM   2147  OE2 GLU A 145       9.123  25.489 -10.065  1.00  0.57           O  
ATOM   2148  H   GLU A 145      10.940  21.485  -7.789  1.00  0.57           H  
ATOM   2149  HA  GLU A 145      13.127  22.637  -9.185  1.00  0.57           H  
ATOM   2150 1HB  GLU A 145      11.181  23.844  -7.174  1.00  0.57           H  
ATOM   2151 2HB  GLU A 145      12.360  24.798  -8.063  1.00  0.57           H  
ATOM   2152 1HG  GLU A 145      11.332  24.117 -10.189  1.00  0.57           H  
ATOM   2153 2HG  GLU A 145      10.174  23.115  -9.319  1.00  0.57           H  
ATOM   2154  N   VAL A 146      13.577  22.302  -5.935  1.00  0.57           N  
ATOM   2155  CA  VAL A 146      14.563  22.406  -4.870  1.00  0.57           C  
ATOM   2156  C   VAL A 146      15.703  21.489  -5.229  1.00  0.57           C  
ATOM   2157  O   VAL A 146      16.875  21.829  -5.061  1.00  0.57           O  
ATOM   2158  CB  VAL A 146      13.983  21.983  -3.529  1.00  0.57           C  
ATOM   2159  CG1 VAL A 146      15.069  22.008  -2.450  1.00  0.57           C  
ATOM   2160  CG2 VAL A 146      12.837  22.849  -3.199  1.00  0.57           C  
ATOM   2161  H   VAL A 146      12.725  21.790  -5.742  1.00  0.57           H  
ATOM   2162  HA  VAL A 146      14.921  23.433  -4.807  1.00  0.57           H  
ATOM   2163  HB  VAL A 146      13.642  20.976  -3.608  1.00  0.57           H  
ATOM   2164 1HG1 VAL A 146      14.643  21.680  -1.501  1.00  0.57           H  
ATOM   2165 2HG1 VAL A 146      15.883  21.346  -2.733  1.00  0.57           H  
ATOM   2166 3HG1 VAL A 146      15.444  23.016  -2.343  1.00  0.57           H  
ATOM   2167 1HG2 VAL A 146      12.412  22.512  -2.275  1.00  0.57           H  
ATOM   2168 2HG2 VAL A 146      13.171  23.881  -3.111  1.00  0.57           H  
ATOM   2169 3HG2 VAL A 146      12.091  22.770  -3.987  1.00  0.57           H  
ATOM   2170  N   VAL A 147      15.350  20.308  -5.734  1.00  0.57           N  
ATOM   2171  CA  VAL A 147      16.359  19.338  -6.113  1.00  0.57           C  
ATOM   2172  C   VAL A 147      17.220  19.969  -7.205  1.00  0.57           C  
ATOM   2173  O   VAL A 147      18.450  19.887  -7.151  1.00  0.57           O  
ATOM   2174  CB  VAL A 147      15.717  18.050  -6.659  1.00  0.57           C  
ATOM   2175  CG1 VAL A 147      16.792  17.128  -7.194  1.00  0.57           C  
ATOM   2176  CG2 VAL A 147      14.890  17.379  -5.589  1.00  0.57           C  
ATOM   2177  H   VAL A 147      14.355  20.099  -5.835  1.00  0.57           H  
ATOM   2178  HA  VAL A 147      16.978  19.104  -5.249  1.00  0.57           H  
ATOM   2179  HB  VAL A 147      15.080  18.303  -7.490  1.00  0.57           H  
ATOM   2180 1HG1 VAL A 147      16.326  16.236  -7.604  1.00  0.57           H  
ATOM   2181 2HG1 VAL A 147      17.349  17.643  -7.980  1.00  0.57           H  
ATOM   2182 3HG1 VAL A 147      17.472  16.844  -6.390  1.00  0.57           H  
ATOM   2183 1HG2 VAL A 147      14.432  16.488  -5.999  1.00  0.57           H  
ATOM   2184 2HG2 VAL A 147      15.532  17.113  -4.764  1.00  0.57           H  
ATOM   2185 3HG2 VAL A 147      14.110  18.065  -5.248  1.00  0.57           H  
ATOM   2186  N   ASP A 148      16.567  20.632  -8.180  1.00  0.56           N  
ATOM   2187  CA  ASP A 148      17.284  21.316  -9.257  1.00  0.56           C  
ATOM   2188  C   ASP A 148      18.177  22.433  -8.696  1.00  0.56           C  
ATOM   2189  O   ASP A 148      19.315  22.606  -9.144  1.00  0.56           O  
ATOM   2190  CB  ASP A 148      16.316  21.953 -10.270  1.00  0.56           C  
ATOM   2191  CG  ASP A 148      15.531  20.958 -11.150  1.00  0.56           C  
ATOM   2192  OD1 ASP A 148      15.850  19.783 -11.183  1.00  0.56           O  
ATOM   2193  OD2 ASP A 148      14.622  21.405 -11.812  1.00  0.56           O  
ATOM   2194  H   ASP A 148      15.547  20.638  -8.172  1.00  0.56           H  
ATOM   2195  HA  ASP A 148      17.912  20.590  -9.773  1.00  0.56           H  
ATOM   2196 1HB  ASP A 148      15.601  22.569  -9.736  1.00  0.56           H  
ATOM   2197 2HB  ASP A 148      16.877  22.617 -10.924  1.00  0.56           H  
ATOM   2198  N   LYS A 149      17.695  23.164  -7.675  1.00  0.56           N  
ATOM   2199  CA  LYS A 149      18.520  24.218  -7.093  1.00  0.56           C  
ATOM   2200  C   LYS A 149      19.777  23.607  -6.497  1.00  0.56           C  
ATOM   2201  O   LYS A 149      20.861  24.157  -6.651  1.00  0.56           O  
ATOM   2202  CB  LYS A 149      17.796  24.990  -5.971  1.00  0.56           C  
ATOM   2203  CG  LYS A 149      16.648  25.919  -6.380  1.00  0.56           C  
ATOM   2204  CD  LYS A 149      16.007  26.581  -5.137  1.00  0.56           C  
ATOM   2205  CE  LYS A 149      14.767  27.384  -5.497  1.00  0.56           C  
ATOM   2206  NZ  LYS A 149      14.169  28.066  -4.300  1.00  0.56           N  
ATOM   2207  H   LYS A 149      16.743  23.018  -7.343  1.00  0.56           H  
ATOM   2208  HA  LYS A 149      18.812  24.913  -7.878  1.00  0.56           H  
ATOM   2209 1HB  LYS A 149      17.390  24.279  -5.258  1.00  0.56           H  
ATOM   2210 2HB  LYS A 149      18.525  25.593  -5.433  1.00  0.56           H  
ATOM   2211 1HG  LYS A 149      17.038  26.701  -7.030  1.00  0.56           H  
ATOM   2212 2HG  LYS A 149      15.898  25.381  -6.921  1.00  0.56           H  
ATOM   2213 1HD  LYS A 149      15.716  25.807  -4.425  1.00  0.56           H  
ATOM   2214 2HD  LYS A 149      16.730  27.238  -4.655  1.00  0.56           H  
ATOM   2215 1HE  LYS A 149      15.023  28.133  -6.243  1.00  0.56           H  
ATOM   2216 2HE  LYS A 149      14.025  26.702  -5.919  1.00  0.56           H  
ATOM   2217 1HZ  LYS A 149      13.345  28.576  -4.579  1.00  0.56           H  
ATOM   2218 2HZ  LYS A 149      13.908  27.379  -3.561  1.00  0.56           H  
ATOM   2219 3HZ  LYS A 149      14.839  28.706  -3.911  1.00  0.56           H  
ATOM   2220  N   ILE A 150      19.652  22.435  -5.863  1.00  0.56           N  
ATOM   2221  CA  ILE A 150      20.810  21.797  -5.245  1.00  0.56           C  
ATOM   2222  C   ILE A 150      21.774  21.329  -6.346  1.00  0.56           C  
ATOM   2223  O   ILE A 150      22.986  21.567  -6.285  1.00  0.56           O  
ATOM   2224  CB  ILE A 150      20.425  20.574  -4.392  1.00  0.56           C  
ATOM   2225  CG1 ILE A 150      19.562  20.952  -3.191  1.00  0.56           C  
ATOM   2226  CG2 ILE A 150      21.731  19.954  -3.882  1.00  0.56           C  
ATOM   2227  CD1 ILE A 150      18.952  19.707  -2.515  1.00  0.56           C  
ATOM   2228  H   ILE A 150      18.723  22.019  -5.767  1.00  0.56           H  
ATOM   2229  HA  ILE A 150      21.314  22.520  -4.614  1.00  0.56           H  
ATOM   2230  HB  ILE A 150      19.869  19.853  -4.988  1.00  0.56           H  
ATOM   2231 1HG1 ILE A 150      20.147  21.509  -2.485  1.00  0.56           H  
ATOM   2232 2HG1 ILE A 150      18.753  21.588  -3.528  1.00  0.56           H  
ATOM   2233 1HG2 ILE A 150      21.515  19.099  -3.265  1.00  0.56           H  
ATOM   2234 2HG2 ILE A 150      22.344  19.653  -4.729  1.00  0.56           H  
ATOM   2235 3HG2 ILE A 150      22.266  20.687  -3.294  1.00  0.56           H  
ATOM   2236 1HD1 ILE A 150      18.328  19.991  -1.690  1.00  0.56           H  
ATOM   2237 2HD1 ILE A 150      18.349  19.167  -3.241  1.00  0.56           H  
ATOM   2238 3HD1 ILE A 150      19.751  19.060  -2.156  1.00  0.56           H  
ATOM   2239  N   GLU A 151      21.215  20.681  -7.374  1.00  0.57           N  
ATOM   2240  CA  GLU A 151      21.971  20.161  -8.512  1.00  0.57           C  
ATOM   2241  C   GLU A 151      22.831  21.209  -9.201  1.00  0.57           C  
ATOM   2242  O   GLU A 151      23.941  20.921  -9.644  1.00  0.57           O  
ATOM   2243  CB  GLU A 151      21.048  19.580  -9.575  1.00  0.57           C  
ATOM   2244  CG  GLU A 151      21.802  19.111 -10.769  1.00  0.57           C  
ATOM   2245  CD  GLU A 151      20.983  18.604 -11.913  1.00  0.57           C  
ATOM   2246  OE1 GLU A 151      20.051  17.897 -11.717  1.00  0.57           O  
ATOM   2247  OE2 GLU A 151      21.320  18.945 -13.022  1.00  0.57           O  
ATOM   2248  H   GLU A 151      20.206  20.528  -7.356  1.00  0.57           H  
ATOM   2249  HA  GLU A 151      22.617  19.367  -8.156  1.00  0.57           H  
ATOM   2250 1HB  GLU A 151      20.476  18.749  -9.160  1.00  0.57           H  
ATOM   2251 2HB  GLU A 151      20.344  20.339  -9.900  1.00  0.57           H  
ATOM   2252 1HG  GLU A 151      22.374  19.968 -11.119  1.00  0.57           H  
ATOM   2253 2HG  GLU A 151      22.504  18.335 -10.455  1.00  0.57           H  
ATOM   2254  N   ASN A 152      22.317  22.430  -9.299  1.00  0.58           N  
ATOM   2255  CA  ASN A 152      23.008  23.491 -10.011  1.00  0.58           C  
ATOM   2256  C   ASN A 152      23.971  24.323  -9.164  1.00  0.58           C  
ATOM   2257  O   ASN A 152      24.502  25.330  -9.642  1.00  0.58           O  
ATOM   2258  CB  ASN A 152      21.992  24.400 -10.668  1.00  0.58           C  
ATOM   2259  CG  ASN A 152      21.326  23.754 -11.847  1.00  0.58           C  
ATOM   2260  OD1 ASN A 152      21.969  23.019 -12.608  1.00  0.58           O  
ATOM   2261  ND2 ASN A 152      20.059  24.018 -12.024  1.00  0.58           N  
ATOM   2262  H   ASN A 152      21.382  22.606  -8.925  1.00  0.58           H  
ATOM   2263  HA  ASN A 152      23.604  23.026 -10.795  1.00  0.58           H  
ATOM   2264 1HB  ASN A 152      21.225  24.663  -9.931  1.00  0.58           H  
ATOM   2265 2HB  ASN A 152      22.474  25.322 -10.987  1.00  0.58           H  
ATOM   2266 1HD2 ASN A 152      19.570  23.616 -12.797  1.00  0.58           H  
ATOM   2267 2HD2 ASN A 152      19.580  24.617 -11.382  1.00  0.58           H  
ATOM   2268  N   LEU A 153      24.224  23.922  -7.926  1.00  0.59           N  
ATOM   2269  CA  LEU A 153      25.169  24.676  -7.121  1.00  0.59           C  
ATOM   2270  C   LEU A 153      26.589  24.417  -7.623  1.00  0.59           C  
ATOM   2271  O   LEU A 153      26.870  23.318  -8.091  1.00  0.59           O  
ATOM   2272  CB  LEU A 153      25.045  24.257  -5.665  1.00  0.59           C  
ATOM   2273  CG  LEU A 153      23.735  24.602  -5.055  1.00  0.59           C  
ATOM   2274  CD1 LEU A 153      23.638  24.000  -3.741  1.00  0.59           C  
ATOM   2275  CD2 LEU A 153      23.595  26.108  -4.968  1.00  0.59           C  
ATOM   2276  H   LEU A 153      23.766  23.094  -7.533  1.00  0.59           H  
ATOM   2277  HA  LEU A 153      24.897  25.718  -7.198  1.00  0.59           H  
ATOM   2278 1HB  LEU A 153      25.158  23.172  -5.606  1.00  0.59           H  
ATOM   2279 2HB  LEU A 153      25.840  24.726  -5.083  1.00  0.59           H  
ATOM   2280  HG  LEU A 153      22.959  24.202  -5.661  1.00  0.59           H  
ATOM   2281 1HD1 LEU A 153      22.669  24.237  -3.307  1.00  0.59           H  
ATOM   2282 2HD1 LEU A 153      23.737  22.923  -3.858  1.00  0.59           H  
ATOM   2283 3HD1 LEU A 153      24.418  24.373  -3.109  1.00  0.59           H  
ATOM   2284 1HD2 LEU A 153      22.625  26.352  -4.533  1.00  0.59           H  
ATOM   2285 2HD2 LEU A 153      24.391  26.515  -4.343  1.00  0.59           H  
ATOM   2286 3HD2 LEU A 153      23.662  26.534  -5.969  1.00  0.59           H  
ATOM   2287  N   PRO A 154      27.506  25.397  -7.575  1.00  0.61           N  
ATOM   2288  CA  PRO A 154      28.914  25.222  -7.882  1.00  0.61           C  
ATOM   2289  C   PRO A 154      29.496  24.136  -6.997  1.00  0.61           C  
ATOM   2290  O   PRO A 154      29.163  24.074  -5.805  1.00  0.61           O  
ATOM   2291  CB  PRO A 154      29.499  26.597  -7.558  1.00  0.61           C  
ATOM   2292  CG  PRO A 154      28.346  27.555  -7.750  1.00  0.61           C  
ATOM   2293  CD  PRO A 154      27.118  26.792  -7.284  1.00  0.61           C  
ATOM   2294  HA  PRO A 154      29.030  24.967  -8.947  1.00  0.61           H  
ATOM   2295 1HB  PRO A 154      29.877  26.602  -6.530  1.00  0.61           H  
ATOM   2296 2HB  PRO A 154      30.354  26.807  -8.217  1.00  0.61           H  
ATOM   2297 1HG  PRO A 154      28.520  28.477  -7.173  1.00  0.61           H  
ATOM   2298 2HG  PRO A 154      28.276  27.852  -8.808  1.00  0.61           H  
ATOM   2299 1HD  PRO A 154      26.921  26.939  -6.211  1.00  0.61           H  
ATOM   2300 2HD  PRO A 154      26.285  27.120  -7.925  1.00  0.61           H  
ATOM   2301  N   THR A 155      30.377  23.316  -7.569  1.00  0.63           N  
ATOM   2302  CA  THR A 155      30.996  22.214  -6.842  1.00  0.63           C  
ATOM   2303  C   THR A 155      32.511  22.202  -6.980  1.00  0.63           C  
ATOM   2304  O   THR A 155      33.071  22.891  -7.838  1.00  0.63           O  
ATOM   2305  CB  THR A 155      30.503  20.863  -7.368  1.00  0.63           C  
ATOM   2306  OG1 THR A 155      30.973  20.692  -8.714  1.00  0.63           O  
ATOM   2307  CG2 THR A 155      29.005  20.748  -7.338  1.00  0.63           C  
ATOM   2308  H   THR A 155      30.607  23.439  -8.544  1.00  0.63           H  
ATOM   2309  HA  THR A 155      30.745  22.306  -5.793  1.00  0.63           H  
ATOM   2310  HB  THR A 155      30.923  20.091  -6.757  1.00  0.63           H  
ATOM   2311  HG1 THR A 155      31.931  20.501  -8.685  1.00  0.63           H  
ATOM   2312 1HG2 THR A 155      28.737  19.783  -7.713  1.00  0.63           H  
ATOM   2313 2HG2 THR A 155      28.639  20.851  -6.336  1.00  0.63           H  
ATOM   2314 3HG2 THR A 155      28.563  21.510  -7.964  1.00  0.63           H  
ATOM   2315  N   ASP A 156      33.169  21.385  -6.157  1.00  0.65           N  
ATOM   2316  CA  ASP A 156      34.608  21.179  -6.283  1.00  0.65           C  
ATOM   2317  C   ASP A 156      34.889  20.052  -7.287  1.00  0.65           C  
ATOM   2318  O   ASP A 156      33.971  19.522  -7.922  1.00  0.65           O  
ATOM   2319  CB  ASP A 156      35.286  20.835  -4.942  1.00  0.65           C  
ATOM   2320  CG  ASP A 156      34.948  19.451  -4.391  1.00  0.65           C  
ATOM   2321  OD1 ASP A 156      34.364  18.674  -5.123  1.00  0.65           O  
ATOM   2322  OD2 ASP A 156      35.323  19.155  -3.284  1.00  0.65           O  
ATOM   2323  H   ASP A 156      32.634  20.904  -5.435  1.00  0.65           H  
ATOM   2324  HA  ASP A 156      35.059  22.096  -6.664  1.00  0.65           H  
ATOM   2325 1HB  ASP A 156      36.364  20.926  -5.036  1.00  0.65           H  
ATOM   2326 2HB  ASP A 156      34.976  21.553  -4.194  1.00  0.65           H  
ATOM   2327  N   ALA A 157      36.160  19.655  -7.386  1.00  0.66           N  
ATOM   2328  CA  ALA A 157      36.647  18.616  -8.301  1.00  0.66           C  
ATOM   2329  C   ALA A 157      36.018  17.231  -8.081  1.00  0.66           C  
ATOM   2330  O   ALA A 157      36.045  16.389  -8.981  1.00  0.66           O  
ATOM   2331  CB  ALA A 157      38.149  18.486  -8.153  1.00  0.66           C  
ATOM   2332  H   ALA A 157      36.845  20.123  -6.815  1.00  0.66           H  
ATOM   2333  HA  ALA A 157      36.409  18.933  -9.316  1.00  0.66           H  
ATOM   2334 1HB  ALA A 157      38.521  17.746  -8.861  1.00  0.66           H  
ATOM   2335 2HB  ALA A 157      38.621  19.448  -8.350  1.00  0.66           H  
ATOM   2336 3HB  ALA A 157      38.382  18.166  -7.136  1.00  0.66           H  
ATOM   2337  N   ASN A 158      35.524  16.972  -6.870  1.00  0.66           N  
ATOM   2338  CA  ASN A 158      34.950  15.693  -6.485  1.00  0.66           C  
ATOM   2339  C   ASN A 158      33.423  15.760  -6.485  1.00  0.66           C  
ATOM   2340  O   ASN A 158      32.754  14.852  -5.980  1.00  0.66           O  
ATOM   2341  CB  ASN A 158      35.460  15.294  -5.114  1.00  0.66           C  
ATOM   2342  CG  ASN A 158      36.939  15.001  -5.105  1.00  0.66           C  
ATOM   2343  OD1 ASN A 158      37.475  14.383  -6.032  1.00  0.66           O  
ATOM   2344  ND2 ASN A 158      37.612  15.434  -4.065  1.00  0.66           N  
ATOM   2345  H   ASN A 158      35.470  17.717  -6.179  1.00  0.66           H  
ATOM   2346  HA  ASN A 158      35.247  14.940  -7.214  1.00  0.66           H  
ATOM   2347 1HB  ASN A 158      35.258  16.110  -4.410  1.00  0.66           H  
ATOM   2348 2HB  ASN A 158      34.918  14.418  -4.763  1.00  0.66           H  
ATOM   2349 1HD2 ASN A 158      38.596  15.272  -4.001  1.00  0.66           H  
ATOM   2350 2HD2 ASN A 158      37.138  15.933  -3.335  1.00  0.66           H  
ATOM   2351  N   ASN A 159      32.882  16.826  -7.083  1.00  0.65           N  
ATOM   2352  CA  ASN A 159      31.456  17.136  -7.173  1.00  0.65           C  
ATOM   2353  C   ASN A 159      30.791  17.445  -5.819  1.00  0.65           C  
ATOM   2354  O   ASN A 159      29.569  17.331  -5.675  1.00  0.65           O  
ATOM   2355  CB  ASN A 159      30.697  16.025  -7.894  1.00  0.65           C  
ATOM   2356  CG  ASN A 159      31.062  15.888  -9.362  1.00  0.65           C  
ATOM   2357  OD1 ASN A 159      30.962  16.842 -10.142  1.00  0.65           O  
ATOM   2358  ND2 ASN A 159      31.483  14.713  -9.753  1.00  0.65           N  
ATOM   2359  H   ASN A 159      33.509  17.534  -7.467  1.00  0.65           H  
ATOM   2360  HA  ASN A 159      31.361  18.034  -7.781  1.00  0.65           H  
ATOM   2361 1HB  ASN A 159      30.832  15.075  -7.411  1.00  0.65           H  
ATOM   2362 2HB  ASN A 159      29.635  16.262  -7.834  1.00  0.65           H  
ATOM   2363 1HD2 ASN A 159      31.740  14.566 -10.709  1.00  0.65           H  
ATOM   2364 2HD2 ASN A 159      31.559  13.964  -9.100  1.00  0.65           H  
ATOM   2365  N   LYS A 160      31.572  17.910  -4.837  1.00  0.63           N  
ATOM   2366  CA  LYS A 160      30.979  18.328  -3.571  1.00  0.63           C  
ATOM   2367  C   LYS A 160      30.534  19.784  -3.706  1.00  0.63           C  
ATOM   2368  O   LYS A 160      31.299  20.600  -4.213  1.00  0.63           O  
ATOM   2369  CB  LYS A 160      31.956  18.187  -2.400  1.00  0.63           C  
ATOM   2370  CG  LYS A 160      31.349  18.508  -1.023  1.00  0.63           C  
ATOM   2371  CD  LYS A 160      32.330  18.276   0.111  1.00  0.63           C  
ATOM   2372  CE  LYS A 160      31.645  18.468   1.465  1.00  0.63           C  
ATOM   2373  NZ  LYS A 160      32.590  18.293   2.603  1.00  0.63           N  
ATOM   2374  H   LYS A 160      32.589  17.998  -4.968  1.00  0.63           H  
ATOM   2375  HA  LYS A 160      30.139  17.685  -3.368  1.00  0.63           H  
ATOM   2376 1HB  LYS A 160      32.340  17.167  -2.371  1.00  0.63           H  
ATOM   2377 2HB  LYS A 160      32.805  18.849  -2.552  1.00  0.63           H  
ATOM   2378 1HG  LYS A 160      31.041  19.557  -1.009  1.00  0.63           H  
ATOM   2379 2HG  LYS A 160      30.476  17.900  -0.851  1.00  0.63           H  
ATOM   2380 1HD  LYS A 160      32.726  17.261   0.049  1.00  0.63           H  
ATOM   2381 2HD  LYS A 160      33.158  18.980   0.021  1.00  0.63           H  
ATOM   2382 1HE  LYS A 160      31.205  19.463   1.513  1.00  0.63           H  
ATOM   2383 2HE  LYS A 160      30.849  17.724   1.557  1.00  0.63           H  
ATOM   2384 1HZ  LYS A 160      32.093  18.407   3.476  1.00  0.63           H  
ATOM   2385 2HZ  LYS A 160      32.998  17.365   2.567  1.00  0.63           H  
ATOM   2386 3HZ  LYS A 160      33.324  18.979   2.541  1.00  0.63           H  
ATOM   2387  N   PRO A 161      29.310  20.170  -3.325  1.00  0.62           N  
ATOM   2388  CA  PRO A 161      28.856  21.544  -3.370  1.00  0.62           C  
ATOM   2389  C   PRO A 161      29.793  22.441  -2.595  1.00  0.62           C  
ATOM   2390  O   PRO A 161      30.253  22.080  -1.512  1.00  0.62           O  
ATOM   2391  CB  PRO A 161      27.489  21.466  -2.683  1.00  0.62           C  
ATOM   2392  CG  PRO A 161      27.018  20.054  -2.939  1.00  0.62           C  
ATOM   2393  CD  PRO A 161      28.278  19.210  -2.891  1.00  0.62           C  
ATOM   2394  HA  PRO A 161      28.760  21.888  -4.405  1.00  0.62           H  
ATOM   2395 1HB  PRO A 161      27.591  21.699  -1.609  1.00  0.62           H  
ATOM   2396 2HB  PRO A 161      26.811  22.223  -3.109  1.00  0.62           H  
ATOM   2397 1HG  PRO A 161      26.279  19.754  -2.175  1.00  0.62           H  
ATOM   2398 2HG  PRO A 161      26.509  20.002  -3.908  1.00  0.62           H  
ATOM   2399 1HD  PRO A 161      28.469  18.832  -1.878  1.00  0.62           H  
ATOM   2400 2HD  PRO A 161      28.154  18.419  -3.623  1.00  0.62           H  
ATOM   2401  N   LEU A 162      30.024  23.637  -3.122  1.00  0.60           N  
ATOM   2402  CA  LEU A 162      30.860  24.617  -2.437  1.00  0.60           C  
ATOM   2403  C   LEU A 162      29.999  25.424  -1.476  1.00  0.60           C  
ATOM   2404  O   LEU A 162      30.499  26.230  -0.691  1.00  0.60           O  
ATOM   2405  CB  LEU A 162      31.518  25.547  -3.451  1.00  0.60           C  
ATOM   2406  CG  LEU A 162      32.437  24.841  -4.434  1.00  0.60           C  
ATOM   2407  CD1 LEU A 162      32.953  25.812  -5.461  1.00  0.60           C  
ATOM   2408  CD2 LEU A 162      33.566  24.188  -3.691  1.00  0.60           C  
ATOM   2409  H   LEU A 162      29.642  23.854  -4.042  1.00  0.60           H  
ATOM   2410  HA  LEU A 162      31.628  24.095  -1.869  1.00  0.60           H  
ATOM   2411 1HB  LEU A 162      30.734  26.045  -4.024  1.00  0.60           H  
ATOM   2412 2HB  LEU A 162      32.097  26.300  -2.920  1.00  0.60           H  
ATOM   2413  HG  LEU A 162      31.879  24.096  -4.946  1.00  0.60           H  
ATOM   2414 1HD1 LEU A 162      33.592  25.278  -6.170  1.00  0.60           H  
ATOM   2415 2HD1 LEU A 162      32.122  26.253  -5.992  1.00  0.60           H  
ATOM   2416 3HD1 LEU A 162      33.527  26.594  -4.970  1.00  0.60           H  
ATOM   2417 1HD2 LEU A 162      34.200  23.681  -4.405  1.00  0.60           H  
ATOM   2418 2HD2 LEU A 162      34.145  24.944  -3.162  1.00  0.60           H  
ATOM   2419 3HD2 LEU A 162      33.163  23.467  -2.976  1.00  0.60           H  
ATOM   2420  N   ALA A 163      28.692  25.198  -1.572  1.00  0.59           N  
ATOM   2421  CA  ALA A 163      27.669  25.840  -0.754  1.00  0.59           C  
ATOM   2422  C   ALA A 163      27.214  24.861   0.313  1.00  0.59           C  
ATOM   2423  O   ALA A 163      27.233  23.649   0.094  1.00  0.59           O  
ATOM   2424  CB  ALA A 163      26.499  26.272  -1.610  1.00  0.59           C  
ATOM   2425  H   ALA A 163      28.397  24.517  -2.252  1.00  0.59           H  
ATOM   2426  HA  ALA A 163      28.099  26.715  -0.260  1.00  0.59           H  
ATOM   2427 1HB  ALA A 163      25.752  26.744  -0.977  1.00  0.59           H  
ATOM   2428 2HB  ALA A 163      26.836  26.981  -2.363  1.00  0.59           H  
ATOM   2429 3HB  ALA A 163      26.079  25.409  -2.086  1.00  0.59           H  
ATOM   2430  N   ASN A 164      26.764  25.363   1.449  1.00  0.58           N  
ATOM   2431  CA  ASN A 164      26.277  24.474   2.498  1.00  0.58           C  
ATOM   2432  C   ASN A 164      24.823  24.101   2.282  1.00  0.58           C  
ATOM   2433  O   ASN A 164      23.923  24.888   2.585  1.00  0.58           O  
ATOM   2434  CB  ASN A 164      26.443  25.113   3.863  1.00  0.58           C  
ATOM   2435  CG  ASN A 164      26.054  24.206   5.017  1.00  0.58           C  
ATOM   2436  OD1 ASN A 164      25.580  23.083   4.833  1.00  0.58           O  
ATOM   2437  ND2 ASN A 164      26.251  24.693   6.218  1.00  0.58           N  
ATOM   2438  H   ASN A 164      26.759  26.379   1.590  1.00  0.58           H  
ATOM   2439  HA  ASN A 164      26.857  23.550   2.469  1.00  0.58           H  
ATOM   2440 1HB  ASN A 164      27.482  25.417   3.992  1.00  0.58           H  
ATOM   2441 2HB  ASN A 164      25.837  26.019   3.906  1.00  0.58           H  
ATOM   2442 1HD2 ASN A 164      26.015  24.150   7.024  1.00  0.58           H  
ATOM   2443 2HD2 ASN A 164      26.638  25.609   6.327  1.00  0.58           H  
ATOM   2444  N   VAL A 165      24.586  22.907   1.748  1.00  0.57           N  
ATOM   2445  CA  VAL A 165      23.220  22.492   1.460  1.00  0.57           C  
ATOM   2446  C   VAL A 165      22.805  21.556   2.572  1.00  0.57           C  
ATOM   2447  O   VAL A 165      23.399  20.481   2.718  1.00  0.57           O  
ATOM   2448  CB  VAL A 165      23.142  21.704   0.164  1.00  0.57           C  
ATOM   2449  CG1 VAL A 165      21.705  21.352  -0.103  1.00  0.57           C  
ATOM   2450  CG2 VAL A 165      23.780  22.447  -0.927  1.00  0.57           C  
ATOM   2451  H   VAL A 165      25.366  22.300   1.521  1.00  0.57           H  
ATOM   2452  HA  VAL A 165      22.558  23.356   1.434  1.00  0.57           H  
ATOM   2453  HB  VAL A 165      23.670  20.770   0.306  1.00  0.57           H  
ATOM   2454 1HG1 VAL A 165      21.648  20.736  -0.982  1.00  0.57           H  
ATOM   2455 2HG1 VAL A 165      21.299  20.829   0.728  1.00  0.57           H  
ATOM   2456 3HG1 VAL A 165      21.125  22.244  -0.245  1.00  0.57           H  
ATOM   2457 1HG2 VAL A 165      23.735  21.850  -1.826  1.00  0.57           H  
ATOM   2458 2HG2 VAL A 165      23.262  23.376  -1.066  1.00  0.57           H  
ATOM   2459 3HG2 VAL A 165      24.825  22.648  -0.678  1.00  0.57           H  
ATOM   2460  N   VAL A 166      21.815  21.955   3.355  1.00  0.56           N  
ATOM   2461  CA  VAL A 166      21.465  21.196   4.547  1.00  0.56           C  
ATOM   2462  C   VAL A 166      19.990  20.912   4.710  1.00  0.56           C  
ATOM   2463  O   VAL A 166      19.130  21.736   4.384  1.00  0.56           O  
ATOM   2464  CB  VAL A 166      21.991  21.950   5.790  1.00  0.56           C  
ATOM   2465  CG1 VAL A 166      21.291  23.278   5.907  1.00  0.56           C  
ATOM   2466  CG2 VAL A 166      21.816  21.115   7.068  1.00  0.56           C  
ATOM   2467  H   VAL A 166      21.348  22.839   3.151  1.00  0.56           H  
ATOM   2468  HA  VAL A 166      21.964  20.241   4.499  1.00  0.56           H  
ATOM   2469  HB  VAL A 166      23.050  22.155   5.644  1.00  0.56           H  
ATOM   2470 1HG1 VAL A 166      21.686  23.826   6.760  1.00  0.56           H  
ATOM   2471 2HG1 VAL A 166      21.459  23.854   4.995  1.00  0.56           H  
ATOM   2472 3HG1 VAL A 166      20.223  23.105   6.045  1.00  0.56           H  
ATOM   2473 1HG2 VAL A 166      22.224  21.661   7.913  1.00  0.56           H  
ATOM   2474 2HG2 VAL A 166      20.777  20.911   7.264  1.00  0.56           H  
ATOM   2475 3HG2 VAL A 166      22.354  20.178   6.957  1.00  0.56           H  
ATOM   2476  N   ILE A 167      19.698  19.738   5.251  1.00  0.56           N  
ATOM   2477  CA  ILE A 167      18.336  19.385   5.568  1.00  0.56           C  
ATOM   2478  C   ILE A 167      17.982  20.029   6.898  1.00  0.56           C  
ATOM   2479  O   ILE A 167      18.384  19.576   7.968  1.00  0.56           O  
ATOM   2480  CB  ILE A 167      18.211  17.863   5.698  1.00  0.56           C  
ATOM   2481  CG1 ILE A 167      18.618  17.196   4.358  1.00  0.56           C  
ATOM   2482  CG2 ILE A 167      16.808  17.507   6.156  1.00  0.56           C  
ATOM   2483  CD1 ILE A 167      18.783  15.691   4.421  1.00  0.56           C  
ATOM   2484  H   ILE A 167      20.450  19.082   5.478  1.00  0.56           H  
ATOM   2485  HA  ILE A 167      17.665  19.758   4.795  1.00  0.56           H  
ATOM   2486  HB  ILE A 167      18.926  17.514   6.450  1.00  0.56           H  
ATOM   2487 1HG1 ILE A 167      17.863  17.430   3.611  1.00  0.56           H  
ATOM   2488 2HG1 ILE A 167      19.574  17.620   4.040  1.00  0.56           H  
ATOM   2489 1HG2 ILE A 167      16.746  16.435   6.285  1.00  0.56           H  
ATOM   2490 2HG2 ILE A 167      16.604  17.994   7.108  1.00  0.56           H  
ATOM   2491 3HG2 ILE A 167      16.074  17.844   5.419  1.00  0.56           H  
ATOM   2492 1HD1 ILE A 167      19.076  15.314   3.442  1.00  0.56           H  
ATOM   2493 2HD1 ILE A 167      19.555  15.449   5.149  1.00  0.56           H  
ATOM   2494 3HD1 ILE A 167      17.861  15.234   4.719  1.00  0.56           H  
ATOM   2495  N   ALA A 168      17.269  21.137   6.838  1.00  0.56           N  
ATOM   2496  CA  ALA A 168      16.958  21.888   8.043  1.00  0.56           C  
ATOM   2497  C   ALA A 168      16.042  21.092   8.950  1.00  0.56           C  
ATOM   2498  O   ALA A 168      16.236  21.055  10.172  1.00  0.56           O  
ATOM   2499  CB  ALA A 168      16.297  23.194   7.681  1.00  0.56           C  
ATOM   2500  H   ALA A 168      16.925  21.452   5.935  1.00  0.56           H  
ATOM   2501  HA  ALA A 168      17.888  22.081   8.575  1.00  0.56           H  
ATOM   2502 1HB  ALA A 168      16.079  23.755   8.589  1.00  0.56           H  
ATOM   2503 2HB  ALA A 168      16.961  23.772   7.039  1.00  0.56           H  
ATOM   2504 3HB  ALA A 168      15.367  22.991   7.149  1.00  0.56           H  
ATOM   2505  N   ASP A 169      15.062  20.446   8.314  1.00  0.57           N  
ATOM   2506  CA  ASP A 169      14.042  19.636   8.981  1.00  0.57           C  
ATOM   2507  C   ASP A 169      13.647  18.447   8.139  1.00  0.57           C  
ATOM   2508  O   ASP A 169      13.710  18.477   6.912  1.00  0.57           O  
ATOM   2509  CB  ASP A 169      12.769  20.439   9.306  1.00  0.57           C  
ATOM   2510  CG  ASP A 169      12.960  21.485  10.412  1.00  0.57           C  
ATOM   2511  OD1 ASP A 169      13.029  21.102  11.576  1.00  0.57           O  
ATOM   2512  OD2 ASP A 169      13.065  22.641  10.103  1.00  0.57           O  
ATOM   2513  H   ASP A 169      15.041  20.555   7.296  1.00  0.57           H  
ATOM   2514  HA  ASP A 169      14.454  19.255   9.912  1.00  0.57           H  
ATOM   2515 1HB  ASP A 169      12.406  20.939   8.415  1.00  0.57           H  
ATOM   2516 2HB  ASP A 169      11.981  19.747   9.618  1.00  0.57           H  
ATOM   2517  N   SER A 170      13.189  17.406   8.789  1.00  0.61           N  
ATOM   2518  CA  SER A 170      12.686  16.263   8.059  1.00  0.61           C  
ATOM   2519  C   SER A 170      11.702  15.467   8.873  1.00  0.61           C  
ATOM   2520  O   SER A 170      11.623  15.610  10.097  1.00  0.61           O  
ATOM   2521  CB  SER A 170      13.836  15.403   7.582  1.00  0.61           C  
ATOM   2522  OG  SER A 170      14.573  14.887   8.638  1.00  0.61           O  
ATOM   2523  H   SER A 170      13.167  17.399   9.799  1.00  0.61           H  
ATOM   2524  HA  SER A 170      12.159  16.629   7.180  1.00  0.61           H  
ATOM   2525 1HB  SER A 170      13.442  14.583   6.982  1.00  0.61           H  
ATOM   2526 2HB  SER A 170      14.475  15.983   6.939  1.00  0.61           H  
ATOM   2527  HG  SER A 170      13.981  14.279   9.110  1.00  0.61           H  
ATOM   2528  N   GLY A 171      10.948  14.635   8.184  1.00  0.67           N  
ATOM   2529  CA  GLY A 171      10.021  13.755   8.864  1.00  0.67           C  
ATOM   2530  C   GLY A 171       8.933  13.259   7.951  1.00  0.67           C  
ATOM   2531  O   GLY A 171       9.006  13.417   6.739  1.00  0.67           O  
ATOM   2532  H   GLY A 171      11.045  14.634   7.167  1.00  0.67           H  
ATOM   2533 1HA  GLY A 171      10.570  12.911   9.256  1.00  0.67           H  
ATOM   2534 2HA  GLY A 171       9.580  14.277   9.711  1.00  0.67           H  
ATOM   2535  N   ALA A 172       7.945  12.590   8.515  1.00  0.78           N  
ATOM   2536  CA  ALA A 172       6.862  12.066   7.707  1.00  0.78           C  
ATOM   2537  C   ALA A 172       5.806  13.132   7.493  1.00  0.78           C  
ATOM   2538  O   ALA A 172       5.599  13.978   8.364  1.00  0.78           O  
ATOM   2539  CB  ALA A 172       6.239  10.848   8.357  1.00  0.78           C  
ATOM   2540  H   ALA A 172       7.925  12.464   9.517  1.00  0.78           H  
ATOM   2541  HA  ALA A 172       7.260  11.770   6.751  1.00  0.78           H  
ATOM   2542 1HB  ALA A 172       5.442  10.467   7.717  1.00  0.78           H  
ATOM   2543 2HB  ALA A 172       6.995  10.071   8.490  1.00  0.78           H  
ATOM   2544 3HB  ALA A 172       5.826  11.121   9.325  1.00  0.78           H  
ATOM   2545  N   LEU A 173       5.113  13.069   6.363  1.00  0.92           N  
ATOM   2546  CA  LEU A 173       3.936  13.906   6.153  1.00  0.92           C  
ATOM   2547  C   LEU A 173       2.726  13.039   6.445  1.00  0.92           C  
ATOM   2548  O   LEU A 173       1.720  13.484   6.996  1.00  0.92           O  
ATOM   2549  CB  LEU A 173       3.844  14.417   4.717  1.00  0.92           C  
ATOM   2550  CG  LEU A 173       4.944  15.302   4.235  1.00  0.92           C  
ATOM   2551  CD1 LEU A 173       4.722  15.590   2.800  1.00  0.92           C  
ATOM   2552  CD2 LEU A 173       4.939  16.593   5.030  1.00  0.92           C  
ATOM   2553  H   LEU A 173       5.370  12.386   5.653  1.00  0.92           H  
ATOM   2554  HA  LEU A 173       3.954  14.746   6.846  1.00  0.92           H  
ATOM   2555 1HB  LEU A 173       3.813  13.556   4.058  1.00  0.92           H  
ATOM   2556 2HB  LEU A 173       2.907  14.960   4.606  1.00  0.92           H  
ATOM   2557  HG  LEU A 173       5.896  14.791   4.340  1.00  0.92           H  
ATOM   2558 1HD1 LEU A 173       5.523  16.229   2.426  1.00  0.92           H  
ATOM   2559 2HD1 LEU A 173       4.714  14.659   2.261  1.00  0.92           H  
ATOM   2560 3HD1 LEU A 173       3.767  16.091   2.670  1.00  0.92           H  
ATOM   2561 1HD2 LEU A 173       5.729  17.247   4.672  1.00  0.92           H  
ATOM   2562 2HD2 LEU A 173       3.978  17.090   4.905  1.00  0.92           H  
ATOM   2563 3HD2 LEU A 173       5.094  16.373   6.087  1.00  0.92           H  
ATOM   2564  N   GLY A 174       2.865  11.770   6.071  1.00  1.09           N  
ATOM   2565  CA  GLY A 174       1.829  10.766   6.207  1.00  1.09           C  
ATOM   2566  C   GLY A 174       2.154   9.620   5.268  1.00  1.09           C  
ATOM   2567  O   GLY A 174       2.024   9.767   4.051  1.00  1.09           O  
ATOM   2568  H   GLY A 174       3.733  11.497   5.617  1.00  1.09           H  
ATOM   2569 1HA  GLY A 174       1.788  10.411   7.237  1.00  1.09           H  
ATOM   2570 2HA  GLY A 174       0.859  11.194   5.960  1.00  1.09           H  
TER    2571
ENDMDL

REMARK ID 639981 MODEL 3 1a33-PN-2
PFRMAT TS
TARGET 1a33-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.584  -1.030  -3.552  1.00  1.75           N  
ATOM      2  CA  GLY A   1       0.743  -0.678  -2.147  1.00  1.75           C  
ATOM      3  C   GLY A   1       1.191   0.763  -1.959  1.00  1.75           C  
ATOM      4  O   GLY A   1       0.559   1.691  -2.466  1.00  1.75           O  
ATOM      5  H   GLY A   1       1.199  -1.772  -3.895  1.00  1.75           H  
ATOM      6 1HA  GLY A   1      -0.201  -0.836  -1.628  1.00  1.75           H  
ATOM      7 2HA  GLY A   1       1.467  -1.349  -1.686  1.00  1.75           H  
ATOM      8  N   ASN A   2       2.260   0.952  -1.189  1.00  1.39           N  
ATOM      9  CA  ASN A   2       2.758   2.290  -0.880  1.00  1.39           C  
ATOM     10  C   ASN A   2       3.923   2.760  -1.752  1.00  1.39           C  
ATOM     11  O   ASN A   2       4.941   2.076  -1.869  1.00  1.39           O  
ATOM     12  CB  ASN A   2       3.167   2.361   0.577  1.00  1.39           C  
ATOM     13  CG  ASN A   2       1.999   2.186   1.517  1.00  1.39           C  
ATOM     14  OD1 ASN A   2       0.901   2.699   1.275  1.00  1.39           O  
ATOM     15  ND2 ASN A   2       2.218   1.466   2.590  1.00  1.39           N  
ATOM     16  H   ASN A   2       2.738   0.143  -0.814  1.00  1.39           H  
ATOM     17  HA  ASN A   2       1.943   2.997  -1.041  1.00  1.39           H  
ATOM     18 1HB  ASN A   2       3.909   1.590   0.784  1.00  1.39           H  
ATOM     19 2HB  ASN A   2       3.635   3.328   0.770  1.00  1.39           H  
ATOM     20 1HD2 ASN A   2       1.481   1.315   3.251  1.00  1.39           H  
ATOM     21 2HD2 ASN A   2       3.121   1.068   2.751  1.00  1.39           H  
ATOM     22  N   ASP A   3       3.760   3.952  -2.326  1.00  1.09           N  
ATOM     23  CA  ASP A   3       4.788   4.628  -3.123  1.00  1.09           C  
ATOM     24  C   ASP A   3       5.384   5.765  -2.284  1.00  1.09           C  
ATOM     25  O   ASP A   3       4.724   6.242  -1.356  1.00  1.09           O  
ATOM     26  CB  ASP A   3       4.196   5.203  -4.412  1.00  1.09           C  
ATOM     27  CG  ASP A   3       3.621   4.135  -5.349  1.00  1.09           C  
ATOM     28  OD1 ASP A   3       3.932   2.982  -5.188  1.00  1.09           O  
ATOM     29  OD2 ASP A   3       2.870   4.498  -6.234  1.00  1.09           O  
ATOM     30  H   ASP A   3       2.876   4.422  -2.189  1.00  1.09           H  
ATOM     31  HA  ASP A   3       5.581   3.921  -3.368  1.00  1.09           H  
ATOM     32 1HB  ASP A   3       3.419   5.924  -4.168  1.00  1.09           H  
ATOM     33 2HB  ASP A   3       4.985   5.736  -4.944  1.00  1.09           H  
ATOM     34  N   ARG A   4       6.598   6.220  -2.617  1.00  0.87           N  
ATOM     35  CA  ARG A   4       7.204   7.361  -1.897  1.00  0.87           C  
ATOM     36  C   ARG A   4       7.723   8.436  -2.851  1.00  0.87           C  
ATOM     37  O   ARG A   4       8.128   8.121  -3.965  1.00  0.87           O  
ATOM     38  CB  ARG A   4       8.375   6.894  -1.034  1.00  0.87           C  
ATOM     39  CG  ARG A   4       8.015   5.873   0.041  1.00  0.87           C  
ATOM     40  CD  ARG A   4       9.175   5.529   0.907  1.00  0.87           C  
ATOM     41  NE  ARG A   4       8.830   4.470   1.859  1.00  0.87           N  
ATOM     42  CZ  ARG A   4       9.681   3.908   2.748  1.00  0.87           C  
ATOM     43  NH1 ARG A   4      10.939   4.295   2.819  1.00  0.87           N  
ATOM     44  NH2 ARG A   4       9.248   2.952   3.554  1.00  0.87           N  
ATOM     45  H   ARG A   4       7.095   5.749  -3.375  1.00  0.87           H  
ATOM     46  HA  ARG A   4       6.448   7.813  -1.253  1.00  0.87           H  
ATOM     47 1HB  ARG A   4       9.141   6.450  -1.668  1.00  0.87           H  
ATOM     48 2HB  ARG A   4       8.825   7.756  -0.537  1.00  0.87           H  
ATOM     49 1HG  ARG A   4       7.216   6.274   0.667  1.00  0.87           H  
ATOM     50 2HG  ARG A   4       7.673   4.952  -0.437  1.00  0.87           H  
ATOM     51 1HD  ARG A   4      10.006   5.200   0.297  1.00  0.87           H  
ATOM     52 2HD  ARG A   4       9.484   6.409   1.474  1.00  0.87           H  
ATOM     53  HE  ARG A   4       7.878   4.131   1.847  1.00  0.87           H  
ATOM     54 1HH1 ARG A   4      11.308   5.035   2.195  1.00  0.87           H  
ATOM     55 2HH1 ARG A   4      11.562   3.864   3.483  1.00  0.87           H  
ATOM     56 1HH2 ARG A   4       8.286   2.648   3.506  1.00  0.87           H  
ATOM     57 2HH2 ARG A   4       9.881   2.525   4.215  1.00  0.87           H  
ATOM     58  N   LEU A   5       7.742   9.704  -2.427  1.00  0.72           N  
ATOM     59  CA  LEU A   5       8.330  10.732  -3.296  1.00  0.72           C  
ATOM     60  C   LEU A   5       9.686  11.264  -2.814  1.00  0.72           C  
ATOM     61  O   LEU A   5       9.874  11.560  -1.616  1.00  0.72           O  
ATOM     62  CB  LEU A   5       7.412  11.955  -3.435  1.00  0.72           C  
ATOM     63  CG  LEU A   5       6.003  11.783  -3.999  1.00  0.72           C  
ATOM     64  CD1 LEU A   5       5.324  13.142  -3.995  1.00  0.72           C  
ATOM     65  CD2 LEU A   5       6.072  11.223  -5.378  1.00  0.72           C  
ATOM     66  H   LEU A   5       7.363   9.955  -1.515  1.00  0.72           H  
ATOM     67  HA  LEU A   5       8.475  10.303  -4.283  1.00  0.72           H  
ATOM     68 1HB  LEU A   5       7.306  12.404  -2.452  1.00  0.72           H  
ATOM     69 2HB  LEU A   5       7.923  12.662  -4.078  1.00  0.72           H  
ATOM     70  HG  LEU A   5       5.426  11.110  -3.362  1.00  0.72           H  
ATOM     71 1HD1 LEU A   5       4.311  13.045  -4.384  1.00  0.72           H  
ATOM     72 2HD1 LEU A   5       5.287  13.523  -2.973  1.00  0.72           H  
ATOM     73 3HD1 LEU A   5       5.888  13.831  -4.619  1.00  0.72           H  
ATOM     74 1HD2 LEU A   5       5.067  11.105  -5.784  1.00  0.72           H  
ATOM     75 2HD2 LEU A   5       6.653  11.883  -6.020  1.00  0.72           H  
ATOM     76 3HD2 LEU A   5       6.542  10.280  -5.303  1.00  0.72           H  
ATOM     77  N   ILE A   6      10.592  11.453  -3.786  1.00  0.64           N  
ATOM     78  CA  ILE A   6      11.915  12.044  -3.580  1.00  0.64           C  
ATOM     79  C   ILE A   6      12.138  13.188  -4.554  1.00  0.64           C  
ATOM     80  O   ILE A   6      11.443  13.286  -5.567  1.00  0.64           O  
ATOM     81  CB  ILE A   6      13.053  11.008  -3.754  1.00  0.64           C  
ATOM     82  CG1 ILE A   6      13.086  10.461  -5.181  1.00  0.64           C  
ATOM     83  CG2 ILE A   6      12.894   9.863  -2.761  1.00  0.64           C  
ATOM     84  CD1 ILE A   6      14.301   9.586  -5.468  1.00  0.64           C  
ATOM     85  H   ILE A   6      10.342  11.146  -4.728  1.00  0.64           H  
ATOM     86  HA  ILE A   6      11.961  12.462  -2.588  1.00  0.64           H  
ATOM     87  HB  ILE A   6      14.012  11.503  -3.571  1.00  0.64           H  
ATOM     88 1HG1 ILE A   6      12.180   9.879  -5.364  1.00  0.64           H  
ATOM     89 2HG1 ILE A   6      13.102  11.305  -5.869  1.00  0.64           H  
ATOM     90 1HG2 ILE A   6      13.712   9.174  -2.891  1.00  0.64           H  
ATOM     91 2HG2 ILE A   6      12.906  10.238  -1.749  1.00  0.64           H  
ATOM     92 3HG2 ILE A   6      11.953   9.349  -2.941  1.00  0.64           H  
ATOM     93 1HD1 ILE A   6      14.264   9.240  -6.502  1.00  0.64           H  
ATOM     94 2HD1 ILE A   6      15.210  10.161  -5.307  1.00  0.64           H  
ATOM     95 3HD1 ILE A   6      14.302   8.730  -4.802  1.00  0.64           H  
ATOM     96  N   TYR A   7      13.149  14.015  -4.304  1.00  0.59           N  
ATOM     97  CA  TYR A   7      13.401  15.101  -5.235  1.00  0.59           C  
ATOM     98  C   TYR A   7      14.868  15.356  -5.524  1.00  0.59           C  
ATOM     99  O   TYR A   7      15.762  15.038  -4.724  1.00  0.59           O  
ATOM    100  CB  TYR A   7      12.846  16.405  -4.675  1.00  0.59           C  
ATOM    101  CG  TYR A   7      13.668  16.943  -3.493  1.00  0.59           C  
ATOM    102  CD1 TYR A   7      14.664  17.892  -3.725  1.00  0.59           C  
ATOM    103  CD2 TYR A   7      13.461  16.485  -2.213  1.00  0.59           C  
ATOM    104  CE1 TYR A   7      15.416  18.382  -2.675  1.00  0.59           C  
ATOM    105  CE2 TYR A   7      14.208  16.972  -1.165  1.00  0.59           C  
ATOM    106  CZ  TYR A   7      15.178  17.918  -1.386  1.00  0.59           C  
ATOM    107  OH  TYR A   7      15.917  18.399  -0.325  1.00  0.59           O  
ATOM    108  H   TYR A   7      13.699  13.905  -3.458  1.00  0.59           H  
ATOM    109  HA  TYR A   7      12.922  14.866  -6.179  1.00  0.59           H  
ATOM    110 1HB  TYR A   7      12.853  17.145  -5.459  1.00  0.59           H  
ATOM    111 2HB  TYR A   7      11.825  16.263  -4.363  1.00  0.59           H  
ATOM    112  HD1 TYR A   7      14.847  18.258  -4.738  1.00  0.59           H  
ATOM    113  HD2 TYR A   7      12.710  15.732  -2.021  1.00  0.59           H  
ATOM    114  HE1 TYR A   7      16.188  19.131  -2.864  1.00  0.59           H  
ATOM    115  HE2 TYR A   7      14.027  16.596  -0.156  1.00  0.59           H  
ATOM    116  HH  TYR A   7      15.830  17.797   0.420  1.00  0.59           H  
ATOM    117  N   PHE A   8      15.081  16.000  -6.675  1.00  0.57           N  
ATOM    118  CA  PHE A   8      16.377  16.496  -7.105  1.00  0.57           C  
ATOM    119  C   PHE A   8      16.307  17.944  -7.607  1.00  0.57           C  
ATOM    120  O   PHE A   8      15.582  18.244  -8.560  1.00  0.57           O  
ATOM    121  CB  PHE A   8      16.899  15.614  -8.235  1.00  0.57           C  
ATOM    122  CG  PHE A   8      17.065  14.173  -7.845  1.00  0.57           C  
ATOM    123  CD1 PHE A   8      16.020  13.252  -7.901  1.00  0.57           C  
ATOM    124  CD2 PHE A   8      18.263  13.750  -7.417  1.00  0.57           C  
ATOM    125  CE1 PHE A   8      16.241  11.938  -7.516  1.00  0.57           C  
ATOM    126  CE2 PHE A   8      18.487  12.475  -7.047  1.00  0.57           C  
ATOM    127  CZ  PHE A   8      17.480  11.552  -7.091  1.00  0.57           C  
ATOM    128  H   PHE A   8      14.278  16.143  -7.287  1.00  0.57           H  
ATOM    129  HA  PHE A   8      17.066  16.458  -6.260  1.00  0.57           H  
ATOM    130 1HB  PHE A   8      16.214  15.662  -9.078  1.00  0.57           H  
ATOM    131 2HB  PHE A   8      17.863  15.992  -8.573  1.00  0.57           H  
ATOM    132  HD1 PHE A   8      15.030  13.572  -8.244  1.00  0.57           H  
ATOM    133  HD2 PHE A   8      19.052  14.461  -7.374  1.00  0.57           H  
ATOM    134  HE1 PHE A   8      15.435  11.218  -7.550  1.00  0.57           H  
ATOM    135  HE2 PHE A   8      19.463  12.208  -6.721  1.00  0.57           H  
ATOM    136  HZ  PHE A   8      17.664  10.523  -6.788  1.00  0.57           H  
ATOM    137  N   ASP A   9      17.057  18.849  -6.987  1.00  0.57           N  
ATOM    138  CA  ASP A   9      17.102  20.234  -7.456  1.00  0.57           C  
ATOM    139  C   ASP A   9      18.279  20.350  -8.394  1.00  0.57           C  
ATOM    140  O   ASP A   9      19.422  20.159  -7.967  1.00  0.57           O  
ATOM    141  CB  ASP A   9      17.214  21.253  -6.325  1.00  0.57           C  
ATOM    142  CG  ASP A   9      15.944  21.327  -5.480  1.00  0.57           C  
ATOM    143  OD1 ASP A   9      14.895  21.457  -6.042  1.00  0.57           O  
ATOM    144  OD2 ASP A   9      16.014  21.268  -4.279  1.00  0.57           O  
ATOM    145  H   ASP A   9      17.631  18.564  -6.202  1.00  0.57           H  
ATOM    146  HA  ASP A   9      16.201  20.456  -8.020  1.00  0.57           H  
ATOM    147 1HB  ASP A   9      18.052  20.991  -5.693  1.00  0.57           H  
ATOM    148 2HB  ASP A   9      17.419  22.238  -6.744  1.00  0.57           H  
ATOM    149  N   VAL A  10      17.995  20.631  -9.660  1.00  0.57           N  
ATOM    150  CA  VAL A  10      19.010  20.645 -10.695  1.00  0.57           C  
ATOM    151  C   VAL A  10      19.328  22.025 -11.240  1.00  0.57           C  
ATOM    152  O   VAL A  10      18.433  22.855 -11.465  1.00  0.57           O  
ATOM    153  CB  VAL A  10      18.598  19.709 -11.851  1.00  0.57           C  
ATOM    154  CG1 VAL A  10      19.631  19.789 -13.003  1.00  0.57           C  
ATOM    155  CG2 VAL A  10      18.506  18.271 -11.322  1.00  0.57           C  
ATOM    156  H   VAL A  10      17.027  20.802  -9.943  1.00  0.57           H  
ATOM    157  HA  VAL A  10      19.922  20.240 -10.265  1.00  0.57           H  
ATOM    158  HB  VAL A  10      17.631  20.020 -12.242  1.00  0.57           H  
ATOM    159 1HG1 VAL A  10      19.339  19.139 -13.797  1.00  0.57           H  
ATOM    160 2HG1 VAL A  10      19.683  20.803 -13.390  1.00  0.57           H  
ATOM    161 3HG1 VAL A  10      20.615  19.490 -12.636  1.00  0.57           H  
ATOM    162 1HG2 VAL A  10      18.212  17.608 -12.132  1.00  0.57           H  
ATOM    163 2HG2 VAL A  10      19.477  17.967 -10.936  1.00  0.57           H  
ATOM    164 3HG2 VAL A  10      17.763  18.219 -10.524  1.00  0.57           H  
ATOM    165  N   THR A  11      20.626  22.262 -11.410  1.00  0.58           N  
ATOM    166  CA  THR A  11      21.152  23.478 -11.998  1.00  0.58           C  
ATOM    167  C   THR A  11      21.961  23.116 -13.235  1.00  0.58           C  
ATOM    168  O   THR A  11      22.529  22.021 -13.311  1.00  0.58           O  
ATOM    169  CB  THR A  11      22.107  24.203 -11.024  1.00  0.58           C  
ATOM    170  OG1 THR A  11      23.193  23.361 -10.745  1.00  0.58           O  
ATOM    171  CG2 THR A  11      21.446  24.556  -9.715  1.00  0.58           C  
ATOM    172  H   THR A  11      21.280  21.525 -11.141  1.00  0.58           H  
ATOM    173  HA  THR A  11      20.333  24.123 -12.294  1.00  0.58           H  
ATOM    174  HB  THR A  11      22.473  25.113 -11.494  1.00  0.58           H  
ATOM    175  HG1 THR A  11      22.853  22.505 -10.442  1.00  0.58           H  
ATOM    176 1HG2 THR A  11      22.175  25.044  -9.071  1.00  0.58           H  
ATOM    177 2HG2 THR A  11      20.638  25.211  -9.859  1.00  0.58           H  
ATOM    178 3HG2 THR A  11      21.088  23.651  -9.242  1.00  0.58           H  
ATOM    179  N   VAL A  12      22.055  24.043 -14.180  1.00  0.59           N  
ATOM    180  CA  VAL A  12      22.910  23.852 -15.341  1.00  0.59           C  
ATOM    181  C   VAL A  12      23.877  25.030 -15.395  1.00  0.59           C  
ATOM    182  O   VAL A  12      23.456  26.185 -15.500  1.00  0.59           O  
ATOM    183  CB  VAL A  12      22.081  23.729 -16.644  1.00  0.59           C  
ATOM    184  CG1 VAL A  12      23.036  23.539 -17.818  1.00  0.59           C  
ATOM    185  CG2 VAL A  12      21.112  22.548 -16.548  1.00  0.59           C  
ATOM    186  H   VAL A  12      21.540  24.912 -14.062  1.00  0.59           H  
ATOM    187  HA  VAL A  12      23.482  22.939 -15.217  1.00  0.59           H  
ATOM    188  HB  VAL A  12      21.523  24.652 -16.806  1.00  0.59           H  
ATOM    189 1HG1 VAL A  12      22.473  23.465 -18.741  1.00  0.59           H  
ATOM    190 2HG1 VAL A  12      23.718  24.391 -17.878  1.00  0.59           H  
ATOM    191 3HG1 VAL A  12      23.616  22.627 -17.671  1.00  0.59           H  
ATOM    192 1HG2 VAL A  12      20.536  22.465 -17.470  1.00  0.59           H  
ATOM    193 2HG2 VAL A  12      21.677  21.654 -16.395  1.00  0.59           H  
ATOM    194 3HG2 VAL A  12      20.439  22.691 -15.716  1.00  0.59           H  
ATOM    195  N   ASP A  13      25.170  24.745 -15.271  1.00  0.60           N  
ATOM    196  CA  ASP A  13      26.213  25.771 -15.215  1.00  0.60           C  
ATOM    197  C   ASP A  13      25.929  26.832 -14.150  1.00  0.60           C  
ATOM    198  O   ASP A  13      26.201  28.017 -14.337  1.00  0.60           O  
ATOM    199  CB  ASP A  13      26.399  26.437 -16.583  1.00  0.60           C  
ATOM    200  CG  ASP A  13      26.984  25.490 -17.586  1.00  0.60           C  
ATOM    201  OD1 ASP A  13      27.759  24.644 -17.170  1.00  0.60           O  
ATOM    202  OD2 ASP A  13      26.674  25.591 -18.743  1.00  0.60           O  
ATOM    203  H   ASP A  13      25.437  23.764 -15.185  1.00  0.60           H  
ATOM    204  HA  ASP A  13      27.151  25.282 -14.953  1.00  0.60           H  
ATOM    205 1HB  ASP A  13      25.443  26.804 -16.956  1.00  0.60           H  
ATOM    206 2HB  ASP A  13      27.061  27.298 -16.482  1.00  0.60           H  
ATOM    207  N   GLY A  14      25.394  26.383 -13.018  1.00  0.60           N  
ATOM    208  CA  GLY A  14      25.091  27.226 -11.870  1.00  0.60           C  
ATOM    209  C   GLY A  14      23.691  27.846 -11.906  1.00  0.60           C  
ATOM    210  O   GLY A  14      23.233  28.390 -10.901  1.00  0.60           O  
ATOM    211  H   GLY A  14      25.196  25.395 -12.953  1.00  0.60           H  
ATOM    212 1HA  GLY A  14      25.194  26.633 -10.961  1.00  0.60           H  
ATOM    213 2HA  GLY A  14      25.833  28.020 -11.808  1.00  0.60           H  
ATOM    214  N   LYS A  15      23.005  27.776 -13.047  1.00  0.61           N  
ATOM    215  CA  LYS A  15      21.676  28.362 -13.150  1.00  0.61           C  
ATOM    216  C   LYS A  15      20.603  27.337 -12.804  1.00  0.61           C  
ATOM    217  O   LYS A  15      20.571  26.269 -13.411  1.00  0.61           O  
ATOM    218  CB  LYS A  15      21.425  28.885 -14.560  1.00  0.61           C  
ATOM    219  CG  LYS A  15      20.078  29.574 -14.722  1.00  0.61           C  
ATOM    220  CD  LYS A  15      19.886  30.118 -16.124  1.00  0.61           C  
ATOM    221  CE  LYS A  15      18.520  30.766 -16.272  1.00  0.61           C  
ATOM    222  NZ  LYS A  15      18.308  31.307 -17.643  1.00  0.61           N  
ATOM    223  H   LYS A  15      23.402  27.316 -13.866  1.00  0.61           H  
ATOM    224  HA  LYS A  15      21.631  29.211 -12.481  1.00  0.61           H  
ATOM    225 1HB  LYS A  15      22.208  29.594 -14.830  1.00  0.61           H  
ATOM    226 2HB  LYS A  15      21.477  28.055 -15.270  1.00  0.61           H  
ATOM    227 1HG  LYS A  15      19.280  28.858 -14.508  1.00  0.61           H  
ATOM    228 2HG  LYS A  15      20.002  30.391 -14.007  1.00  0.61           H  
ATOM    229 1HD  LYS A  15      20.659  30.857 -16.340  1.00  0.61           H  
ATOM    230 2HD  LYS A  15      19.973  29.302 -16.841  1.00  0.61           H  
ATOM    231 1HE  LYS A  15      17.750  30.024 -16.060  1.00  0.61           H  
ATOM    232 2HE  LYS A  15      18.431  31.580 -15.553  1.00  0.61           H  
ATOM    233 1HZ  LYS A  15      17.391  31.728 -17.702  1.00  0.61           H  
ATOM    234 2HZ  LYS A  15      19.012  32.004 -17.843  1.00  0.61           H  
ATOM    235 3HZ  LYS A  15      18.377  30.557 -18.316  1.00  0.61           H  
ATOM    236  N   PRO A  16      19.722  27.568 -11.832  1.00  0.60           N  
ATOM    237  CA  PRO A  16      18.670  26.636 -11.517  1.00  0.60           C  
ATOM    238  C   PRO A  16      17.863  26.322 -12.753  1.00  0.60           C  
ATOM    239  O   PRO A  16      17.433  27.221 -13.478  1.00  0.60           O  
ATOM    240  CB  PRO A  16      17.862  27.405 -10.469  1.00  0.60           C  
ATOM    241  CG  PRO A  16      18.880  28.320  -9.816  1.00  0.60           C  
ATOM    242  CD  PRO A  16      19.796  28.744 -10.950  1.00  0.60           C  
ATOM    243  HA  PRO A  16      19.067  25.714 -11.106  1.00  0.60           H  
ATOM    244 1HB  PRO A  16      17.040  27.950 -10.956  1.00  0.60           H  
ATOM    245 2HB  PRO A  16      17.403  26.700  -9.760  1.00  0.60           H  
ATOM    246 1HG  PRO A  16      18.375  29.173  -9.336  1.00  0.60           H  
ATOM    247 2HG  PRO A  16      19.418  27.782  -9.021  1.00  0.60           H  
ATOM    248 1HD  PRO A  16      19.425  29.646 -11.456  1.00  0.60           H  
ATOM    249 2HD  PRO A  16      20.802  28.872 -10.527  1.00  0.60           H  
ATOM    250  N   ALA A  17      17.634  25.037 -12.964  1.00  0.59           N  
ATOM    251  CA  ALA A  17      16.832  24.541 -14.062  1.00  0.59           C  
ATOM    252  C   ALA A  17      15.448  24.259 -13.511  1.00  0.59           C  
ATOM    253  O   ALA A  17      14.422  24.540 -14.153  1.00  0.59           O  
ATOM    254  CB  ALA A  17      17.471  23.315 -14.663  1.00  0.59           C  
ATOM    255  H   ALA A  17      18.042  24.357 -12.335  1.00  0.59           H  
ATOM    256  HA  ALA A  17      16.752  25.317 -14.822  1.00  0.59           H  
ATOM    257 1HB  ALA A  17      16.866  22.947 -15.484  1.00  0.59           H  
ATOM    258 2HB  ALA A  17      18.456  23.579 -15.026  1.00  0.59           H  
ATOM    259 3HB  ALA A  17      17.560  22.541 -13.902  1.00  0.59           H  
ATOM    260  N   GLY A  18      15.450  23.730 -12.282  1.00  0.58           N  
ATOM    261  CA  GLY A  18      14.234  23.393 -11.558  1.00  0.58           C  
ATOM    262  C   GLY A  18      14.315  22.055 -10.830  1.00  0.58           C  
ATOM    263  O   GLY A  18      15.291  21.307 -10.952  1.00  0.58           O  
ATOM    264  H   GLY A  18      16.353  23.522 -11.858  1.00  0.58           H  
ATOM    265 1HA  GLY A  18      14.029  24.181 -10.834  1.00  0.58           H  
ATOM    266 2HA  GLY A  18      13.392  23.384 -12.246  1.00  0.58           H  
ATOM    267  N   ARG A  19      13.275  21.775 -10.053  1.00  0.57           N  
ATOM    268  CA  ARG A  19      13.185  20.548  -9.271  1.00  0.57           C  
ATOM    269  C   ARG A  19      12.507  19.421 -10.023  1.00  0.57           C  
ATOM    270  O   ARG A  19      11.467  19.631 -10.645  1.00  0.57           O  
ATOM    271  CB  ARG A  19      12.414  20.779  -7.979  1.00  0.57           C  
ATOM    272  CG  ARG A  19      12.197  19.517  -7.124  1.00  0.57           C  
ATOM    273  CD  ARG A  19      11.593  19.807  -5.766  1.00  0.57           C  
ATOM    274  NE  ARG A  19      12.551  20.419  -4.861  1.00  0.57           N  
ATOM    275  CZ  ARG A  19      12.344  20.674  -3.552  1.00  0.57           C  
ATOM    276  NH1 ARG A  19      11.188  20.378  -2.981  1.00  0.57           N  
ATOM    277  NH2 ARG A  19      13.322  21.216  -2.845  1.00  0.57           N  
ATOM    278  H   ARG A  19      12.516  22.438  -9.997  1.00  0.57           H  
ATOM    279  HA  ARG A  19      14.189  20.231  -9.016  1.00  0.57           H  
ATOM    280 1HB  ARG A  19      12.929  21.512  -7.371  1.00  0.57           H  
ATOM    281 2HB  ARG A  19      11.432  21.184  -8.213  1.00  0.57           H  
ATOM    282 1HG  ARG A  19      11.532  18.825  -7.645  1.00  0.57           H  
ATOM    283 2HG  ARG A  19      13.168  19.037  -6.968  1.00  0.57           H  
ATOM    284 1HD  ARG A  19      10.758  20.493  -5.887  1.00  0.57           H  
ATOM    285 2HD  ARG A  19      11.234  18.885  -5.315  1.00  0.57           H  
ATOM    286  HE  ARG A  19      13.465  20.701  -5.252  1.00  0.57           H  
ATOM    287 1HH1 ARG A  19      10.449  19.960  -3.529  1.00  0.57           H  
ATOM    288 2HH1 ARG A  19      11.045  20.568  -2.000  1.00  0.57           H  
ATOM    289 1HH2 ARG A  19      14.237  21.406  -3.310  1.00  0.57           H  
ATOM    290 2HH2 ARG A  19      13.200  21.410  -1.868  1.00  0.57           H  
ATOM    291  N   ILE A  20      13.095  18.231  -9.934  1.00  0.56           N  
ATOM    292  CA  ILE A  20      12.517  17.014 -10.490  1.00  0.56           C  
ATOM    293  C   ILE A  20      12.018  16.160  -9.331  1.00  0.56           C  
ATOM    294  O   ILE A  20      12.773  15.877  -8.395  1.00  0.56           O  
ATOM    295  CB  ILE A  20      13.550  16.200 -11.309  1.00  0.56           C  
ATOM    296  CG1 ILE A  20      14.078  17.019 -12.469  1.00  0.56           C  
ATOM    297  CG2 ILE A  20      12.913  14.941 -11.846  1.00  0.56           C  
ATOM    298  CD1 ILE A  20      15.288  16.395 -13.157  1.00  0.56           C  
ATOM    299  H   ILE A  20      13.982  18.174  -9.440  1.00  0.56           H  
ATOM    300  HA  ILE A  20      11.675  17.258 -11.119  1.00  0.56           H  
ATOM    301  HB  ILE A  20      14.390  15.940 -10.669  1.00  0.56           H  
ATOM    302 1HG1 ILE A  20      13.276  17.121 -13.197  1.00  0.56           H  
ATOM    303 2HG1 ILE A  20      14.353  18.009 -12.109  1.00  0.56           H  
ATOM    304 1HG2 ILE A  20      13.641  14.369 -12.416  1.00  0.56           H  
ATOM    305 2HG2 ILE A  20      12.543  14.340 -11.028  1.00  0.56           H  
ATOM    306 3HG2 ILE A  20      12.093  15.228 -12.491  1.00  0.56           H  
ATOM    307 1HD1 ILE A  20      15.604  17.021 -13.985  1.00  0.56           H  
ATOM    308 2HD1 ILE A  20      16.103  16.302 -12.441  1.00  0.56           H  
ATOM    309 3HD1 ILE A  20      15.025  15.414 -13.528  1.00  0.56           H  
ATOM    310  N   THR A  21      10.743  15.787  -9.362  1.00  0.56           N  
ATOM    311  CA  THR A  21      10.190  14.951  -8.301  1.00  0.56           C  
ATOM    312  C   THR A  21       9.898  13.591  -8.875  1.00  0.56           C  
ATOM    313  O   THR A  21       9.214  13.479  -9.899  1.00  0.56           O  
ATOM    314  CB  THR A  21       8.910  15.521  -7.669  1.00  0.56           C  
ATOM    315  OG1 THR A  21       9.188  16.798  -7.080  1.00  0.56           O  
ATOM    316  CG2 THR A  21       8.400  14.567  -6.597  1.00  0.56           C  
ATOM    317  H   THR A  21      10.165  16.065 -10.151  1.00  0.56           H  
ATOM    318  HA  THR A  21      10.928  14.832  -7.512  1.00  0.56           H  
ATOM    319  HB  THR A  21       8.153  15.634  -8.427  1.00  0.56           H  
ATOM    320  HG1 THR A  21       8.427  17.078  -6.567  1.00  0.56           H  
ATOM    321 1HG2 THR A  21       7.497  14.972  -6.148  1.00  0.56           H  
ATOM    322 2HG2 THR A  21       8.181  13.601  -7.026  1.00  0.56           H  
ATOM    323 3HG2 THR A  21       9.164  14.447  -5.843  1.00  0.56           H  
ATOM    324  N   ILE A  22      10.418  12.576  -8.191  1.00  0.57           N  
ATOM    325  CA  ILE A  22      10.298  11.185  -8.579  1.00  0.57           C  
ATOM    326  C   ILE A  22       9.535  10.327  -7.590  1.00  0.57           C  
ATOM    327  O   ILE A  22       9.771  10.351  -6.380  1.00  0.57           O  
ATOM    328  CB  ILE A  22      11.691  10.566  -8.855  1.00  0.57           C  
ATOM    329  CG1 ILE A  22      12.313  11.284 -10.056  1.00  0.57           C  
ATOM    330  CG2 ILE A  22      11.602   9.029  -9.077  1.00  0.57           C  
ATOM    331  CD1 ILE A  22      13.764  10.970 -10.313  1.00  0.57           C  
ATOM    332  H   ILE A  22      10.923  12.801  -7.335  1.00  0.57           H  
ATOM    333  HA  ILE A  22       9.754  11.159  -9.513  1.00  0.57           H  
ATOM    334  HB  ILE A  22      12.333  10.761  -8.010  1.00  0.57           H  
ATOM    335 1HG1 ILE A  22      11.739  11.008 -10.928  1.00  0.57           H  
ATOM    336 2HG1 ILE A  22      12.226  12.348  -9.910  1.00  0.57           H  
ATOM    337 1HG2 ILE A  22      12.596   8.627  -9.261  1.00  0.57           H  
ATOM    338 2HG2 ILE A  22      11.184   8.555  -8.190  1.00  0.57           H  
ATOM    339 3HG2 ILE A  22      10.960   8.817  -9.933  1.00  0.57           H  
ATOM    340 1HD1 ILE A  22      14.104  11.520 -11.189  1.00  0.57           H  
ATOM    341 2HD1 ILE A  22      14.341  11.261  -9.466  1.00  0.57           H  
ATOM    342 3HD1 ILE A  22      13.887   9.912 -10.481  1.00  0.57           H  
ATOM    343  N   ARG A  23       8.593   9.581  -8.130  1.00  0.59           N  
ATOM    344  CA  ARG A  23       7.797   8.636  -7.384  1.00  0.59           C  
ATOM    345  C   ARG A  23       8.485   7.305  -7.428  1.00  0.59           C  
ATOM    346  O   ARG A  23       8.842   6.831  -8.500  1.00  0.59           O  
ATOM    347  CB  ARG A  23       6.406   8.574  -7.979  1.00  0.59           C  
ATOM    348  CG  ARG A  23       5.392   7.608  -7.403  1.00  0.59           C  
ATOM    349  CD  ARG A  23       4.100   7.757  -8.186  1.00  0.59           C  
ATOM    350  NE  ARG A  23       3.071   6.791  -7.830  1.00  0.59           N  
ATOM    351  CZ  ARG A  23       1.861   6.701  -8.410  1.00  0.59           C  
ATOM    352  NH1 ARG A  23       1.497   7.525  -9.370  1.00  0.59           N  
ATOM    353  NH2 ARG A  23       1.053   5.758  -7.993  1.00  0.59           N  
ATOM    354  H   ARG A  23       8.448   9.651  -9.134  1.00  0.59           H  
ATOM    355  HA  ARG A  23       7.753   8.936  -6.350  1.00  0.59           H  
ATOM    356 1HB  ARG A  23       5.970   9.546  -7.867  1.00  0.59           H  
ATOM    357 2HB  ARG A  23       6.484   8.381  -9.042  1.00  0.59           H  
ATOM    358 1HG  ARG A  23       5.750   6.577  -7.499  1.00  0.59           H  
ATOM    359 2HG  ARG A  23       5.208   7.842  -6.354  1.00  0.59           H  
ATOM    360 1HD  ARG A  23       3.697   8.754  -8.018  1.00  0.59           H  
ATOM    361 2HD  ARG A  23       4.318   7.637  -9.250  1.00  0.59           H  
ATOM    362  HE  ARG A  23       3.260   6.091  -7.101  1.00  0.59           H  
ATOM    363 1HH1 ARG A  23       2.138   8.245  -9.691  1.00  0.59           H  
ATOM    364 2HH1 ARG A  23       0.588   7.435  -9.794  1.00  0.59           H  
ATOM    365 1HH2 ARG A  23       1.402   5.130  -7.251  1.00  0.59           H  
ATOM    366 2HH2 ARG A  23       0.138   5.643  -8.394  1.00  0.59           H  
ATOM    367  N   LEU A  24       8.722   6.739  -6.258  1.00  0.61           N  
ATOM    368  CA  LEU A  24       9.388   5.465  -6.107  1.00  0.61           C  
ATOM    369  C   LEU A  24       8.397   4.357  -5.826  1.00  0.61           C  
ATOM    370  O   LEU A  24       7.660   4.386  -4.830  1.00  0.61           O  
ATOM    371  CB  LEU A  24      10.359   5.505  -4.931  1.00  0.61           C  
ATOM    372  CG  LEU A  24      11.479   6.512  -4.936  1.00  0.61           C  
ATOM    373  CD1 LEU A  24      12.258   6.368  -3.639  1.00  0.61           C  
ATOM    374  CD2 LEU A  24      12.352   6.254  -6.086  1.00  0.61           C  
ATOM    375  H   LEU A  24       8.424   7.223  -5.424  1.00  0.61           H  
ATOM    376  HA  LEU A  24       9.925   5.229  -7.026  1.00  0.61           H  
ATOM    377 1HB  LEU A  24       9.779   5.690  -4.031  1.00  0.61           H  
ATOM    378 2HB  LEU A  24      10.808   4.527  -4.839  1.00  0.61           H  
ATOM    379  HG  LEU A  24      11.073   7.530  -4.996  1.00  0.61           H  
ATOM    380 1HD1 LEU A  24      13.074   7.070  -3.625  1.00  0.61           H  
ATOM    381 2HD1 LEU A  24      11.601   6.560  -2.791  1.00  0.61           H  
ATOM    382 3HD1 LEU A  24      12.660   5.359  -3.566  1.00  0.61           H  
ATOM    383 1HD2 LEU A  24      13.169   6.963  -6.096  1.00  0.61           H  
ATOM    384 2HD2 LEU A  24      12.750   5.241  -6.006  1.00  0.61           H  
ATOM    385 3HD2 LEU A  24      11.763   6.354  -6.998  1.00  0.61           H  
ATOM    386  N   PHE A  25       8.400   3.340  -6.661  1.00  0.64           N  
ATOM    387  CA  PHE A  25       7.473   2.233  -6.531  1.00  0.64           C  
ATOM    388  C   PHE A  25       8.020   1.207  -5.557  1.00  0.64           C  
ATOM    389  O   PHE A  25       8.440   0.107  -5.941  1.00  0.64           O  
ATOM    390  CB  PHE A  25       7.201   1.593  -7.884  1.00  0.64           C  
ATOM    391  CG  PHE A  25       6.480   2.507  -8.851  1.00  0.64           C  
ATOM    392  CD1 PHE A  25       7.083   2.929 -10.013  1.00  0.64           C  
ATOM    393  CD2 PHE A  25       5.213   2.979  -8.568  1.00  0.64           C  
ATOM    394  CE1 PHE A  25       6.448   3.790 -10.885  1.00  0.64           C  
ATOM    395  CE2 PHE A  25       4.571   3.842  -9.432  1.00  0.64           C  
ATOM    396  CZ  PHE A  25       5.191   4.248 -10.595  1.00  0.64           C  
ATOM    397  H   PHE A  25       9.054   3.343  -7.433  1.00  0.64           H  
ATOM    398  HA  PHE A  25       6.526   2.613  -6.134  1.00  0.64           H  
ATOM    399 1HB  PHE A  25       8.149   1.292  -8.339  1.00  0.64           H  
ATOM    400 2HB  PHE A  25       6.600   0.701  -7.749  1.00  0.64           H  
ATOM    401  HD1 PHE A  25       8.076   2.573 -10.241  1.00  0.64           H  
ATOM    402  HD2 PHE A  25       4.715   2.669  -7.641  1.00  0.64           H  
ATOM    403  HE1 PHE A  25       6.948   4.111 -11.800  1.00  0.64           H  
ATOM    404  HE2 PHE A  25       3.573   4.204  -9.187  1.00  0.64           H  
ATOM    405  HZ  PHE A  25       4.685   4.935 -11.278  1.00  0.64           H  
ATOM    406  N   MET A  26       8.006   1.590  -4.284  1.00  0.66           N  
ATOM    407  CA  MET A  26       8.575   0.809  -3.190  1.00  0.66           C  
ATOM    408  C   MET A  26       7.941  -0.568  -3.136  1.00  0.66           C  
ATOM    409  O   MET A  26       8.581  -1.540  -2.771  1.00  0.66           O  
ATOM    410  CB  MET A  26       8.368   1.559  -1.872  1.00  0.66           C  
ATOM    411  CG  MET A  26       9.097   0.996  -0.680  1.00  0.66           C  
ATOM    412  SD  MET A  26      10.875   1.058  -0.884  1.00  0.66           S  
ATOM    413  CE  MET A  26      11.269   2.781  -0.709  1.00  0.66           C  
ATOM    414  H   MET A  26       7.622   2.517  -4.103  1.00  0.66           H  
ATOM    415  HA  MET A  26       9.639   0.676  -3.365  1.00  0.66           H  
ATOM    416 1HB  MET A  26       8.672   2.598  -1.997  1.00  0.66           H  
ATOM    417 2HB  MET A  26       7.312   1.562  -1.626  1.00  0.66           H  
ATOM    418 1HG  MET A  26       8.828   1.558   0.213  1.00  0.66           H  
ATOM    419 2HG  MET A  26       8.803  -0.044  -0.535  1.00  0.66           H  
ATOM    420 1HE  MET A  26      12.340   2.925  -0.828  1.00  0.66           H  
ATOM    421 2HE  MET A  26      10.737   3.362  -1.462  1.00  0.66           H  
ATOM    422 3HE  MET A  26      10.982   3.104   0.269  1.00  0.66           H  
ATOM    423  N   ASP A  27       6.667  -0.640  -3.497  1.00  0.68           N  
ATOM    424  CA  ASP A  27       5.905  -1.880  -3.527  1.00  0.68           C  
ATOM    425  C   ASP A  27       6.309  -2.850  -4.665  1.00  0.68           C  
ATOM    426  O   ASP A  27       5.895  -4.011  -4.653  1.00  0.68           O  
ATOM    427  CB  ASP A  27       4.421  -1.539  -3.631  1.00  0.68           C  
ATOM    428  CG  ASP A  27       3.465  -2.648  -3.172  1.00  0.68           C  
ATOM    429  OD1 ASP A  27       3.597  -3.101  -2.059  1.00  0.68           O  
ATOM    430  OD2 ASP A  27       2.538  -2.953  -3.905  1.00  0.68           O  
ATOM    431  H   ASP A  27       6.204   0.220  -3.763  1.00  0.68           H  
ATOM    432  HA  ASP A  27       6.070  -2.392  -2.579  1.00  0.68           H  
ATOM    433 1HB  ASP A  27       4.220  -0.637  -3.042  1.00  0.68           H  
ATOM    434 2HB  ASP A  27       4.190  -1.294  -4.669  1.00  0.68           H  
ATOM    435  N   LYS A  28       7.060  -2.375  -5.676  1.00  0.68           N  
ATOM    436  CA  LYS A  28       7.437  -3.229  -6.810  1.00  0.68           C  
ATOM    437  C   LYS A  28       8.911  -3.562  -6.779  1.00  0.68           C  
ATOM    438  O   LYS A  28       9.321  -4.671  -7.123  1.00  0.68           O  
ATOM    439  CB  LYS A  28       7.127  -2.549  -8.137  1.00  0.68           C  
ATOM    440  CG  LYS A  28       5.654  -2.202  -8.339  1.00  0.68           C  
ATOM    441  CD  LYS A  28       4.816  -3.458  -8.397  1.00  0.68           C  
ATOM    442  CE  LYS A  28       3.355  -3.166  -8.692  1.00  0.68           C  
ATOM    443  NZ  LYS A  28       2.540  -4.423  -8.737  1.00  0.68           N  
ATOM    444  H   LYS A  28       7.406  -1.422  -5.653  1.00  0.68           H  
ATOM    445  HA  LYS A  28       6.880  -4.164  -6.750  1.00  0.68           H  
ATOM    446 1HB  LYS A  28       7.707  -1.628  -8.206  1.00  0.68           H  
ATOM    447 2HB  LYS A  28       7.437  -3.194  -8.961  1.00  0.68           H  
ATOM    448 1HG  LYS A  28       5.309  -1.578  -7.513  1.00  0.68           H  
ATOM    449 2HG  LYS A  28       5.531  -1.651  -9.261  1.00  0.68           H  
ATOM    450 1HD  LYS A  28       5.207  -4.104  -9.179  1.00  0.68           H  
ATOM    451 2HD  LYS A  28       4.884  -3.992  -7.447  1.00  0.68           H  
ATOM    452 1HE  LYS A  28       2.958  -2.515  -7.914  1.00  0.68           H  
ATOM    453 2HE  LYS A  28       3.276  -2.660  -9.655  1.00  0.68           H  
ATOM    454 1HZ  LYS A  28       1.581  -4.205  -8.934  1.00  0.68           H  
ATOM    455 2HZ  LYS A  28       2.910  -5.039  -9.484  1.00  0.68           H  
ATOM    456 3HZ  LYS A  28       2.604  -4.899  -7.852  1.00  0.68           H  
ATOM    457  N   ALA A  29       9.715  -2.600  -6.351  1.00  0.67           N  
ATOM    458  CA  ALA A  29      11.155  -2.793  -6.312  1.00  0.67           C  
ATOM    459  C   ALA A  29      11.745  -2.181  -5.050  1.00  0.67           C  
ATOM    460  O   ALA A  29      12.507  -1.218  -5.163  1.00  0.67           O  
ATOM    461  CB  ALA A  29      11.789  -2.152  -7.539  1.00  0.67           C  
ATOM    462  H   ALA A  29       9.316  -1.703  -6.072  1.00  0.67           H  
ATOM    463  HA  ALA A  29      11.367  -3.861  -6.316  1.00  0.67           H  
ATOM    464 1HB  ALA A  29      12.870  -2.320  -7.517  1.00  0.67           H  
ATOM    465 2HB  ALA A  29      11.378  -2.598  -8.442  1.00  0.67           H  
ATOM    466 3HB  ALA A  29      11.585  -1.082  -7.543  1.00  0.67           H  
ATOM    467  N   PRO A  30      11.431  -2.720  -3.850  1.00  0.65           N  
ATOM    468  CA  PRO A  30      11.836  -2.216  -2.552  1.00  0.65           C  
ATOM    469  C   PRO A  30      13.311  -1.869  -2.440  1.00  0.65           C  
ATOM    470  O   PRO A  30      13.654  -0.742  -2.106  1.00  0.65           O  
ATOM    471  CB  PRO A  30      11.529  -3.404  -1.634  1.00  0.65           C  
ATOM    472  CG  PRO A  30      10.356  -4.071  -2.260  1.00  0.65           C  
ATOM    473  CD  PRO A  30      10.620  -3.989  -3.750  1.00  0.65           C  
ATOM    474  HA  PRO A  30      11.206  -1.359  -2.304  1.00  0.65           H  
ATOM    475 1HB  PRO A  30      12.397  -4.069  -1.561  1.00  0.65           H  
ATOM    476 2HB  PRO A  30      11.320  -3.038  -0.619  1.00  0.65           H  
ATOM    477 1HG  PRO A  30      10.300  -5.112  -1.915  1.00  0.65           H  
ATOM    478 2HG  PRO A  30       9.425  -3.597  -1.949  1.00  0.65           H  
ATOM    479 1HD  PRO A  30      11.168  -4.860  -4.118  1.00  0.65           H  
ATOM    480 2HD  PRO A  30       9.647  -3.896  -4.195  1.00  0.65           H  
ATOM    481  N   ARG A  31      14.191  -2.839  -2.718  1.00  0.63           N  
ATOM    482  CA  ARG A  31      15.634  -2.652  -2.542  1.00  0.63           C  
ATOM    483  C   ARG A  31      16.165  -1.518  -3.397  1.00  0.63           C  
ATOM    484  O   ARG A  31      16.886  -0.636  -2.905  1.00  0.63           O  
ATOM    485  CB  ARG A  31      16.369  -3.937  -2.902  1.00  0.63           C  
ATOM    486  CG  ARG A  31      17.865  -3.943  -2.727  1.00  0.63           C  
ATOM    487  CD  ARG A  31      18.436  -5.245  -3.142  1.00  0.63           C  
ATOM    488  NE  ARG A  31      19.879  -5.300  -2.988  1.00  0.63           N  
ATOM    489  CZ  ARG A  31      20.520  -5.663  -1.858  1.00  0.63           C  
ATOM    490  NH1 ARG A  31      19.834  -5.990  -0.789  1.00  0.63           N  
ATOM    491  NH2 ARG A  31      21.840  -5.698  -1.823  1.00  0.63           N  
ATOM    492  H   ARG A  31      13.866  -3.743  -3.062  1.00  0.63           H  
ATOM    493  HA  ARG A  31      15.824  -2.418  -1.494  1.00  0.63           H  
ATOM    494 1HB  ARG A  31      15.954  -4.766  -2.334  1.00  0.63           H  
ATOM    495 2HB  ARG A  31      16.210  -4.154  -3.944  1.00  0.63           H  
ATOM    496 1HG  ARG A  31      18.307  -3.159  -3.342  1.00  0.63           H  
ATOM    497 2HG  ARG A  31      18.107  -3.783  -1.681  1.00  0.63           H  
ATOM    498 1HD  ARG A  31      17.998  -6.038  -2.539  1.00  0.63           H  
ATOM    499 2HD  ARG A  31      18.200  -5.418  -4.194  1.00  0.63           H  
ATOM    500  HE  ARG A  31      20.440  -5.050  -3.787  1.00  0.63           H  
ATOM    501 1HH1 ARG A  31      18.824  -5.965  -0.810  1.00  0.63           H  
ATOM    502 2HH1 ARG A  31      20.315  -6.262   0.055  1.00  0.63           H  
ATOM    503 1HH2 ARG A  31      22.379  -5.447  -2.640  1.00  0.63           H  
ATOM    504 2HH2 ARG A  31      22.313  -5.972  -0.974  1.00  0.63           H  
ATOM    505  N   ALA A  32      15.813  -1.538  -4.684  1.00  0.62           N  
ATOM    506  CA  ALA A  32      16.258  -0.478  -5.585  1.00  0.62           C  
ATOM    507  C   ALA A  32      15.702   0.878  -5.154  1.00  0.62           C  
ATOM    508  O   ALA A  32      16.401   1.893  -5.205  1.00  0.62           O  
ATOM    509  CB  ALA A  32      15.843  -0.777  -7.007  1.00  0.62           C  
ATOM    510  H   ALA A  32      15.224  -2.309  -5.029  1.00  0.62           H  
ATOM    511  HA  ALA A  32      17.344  -0.427  -5.533  1.00  0.62           H  
ATOM    512 1HB  ALA A  32      16.197   0.007  -7.666  1.00  0.62           H  
ATOM    513 2HB  ALA A  32      16.264  -1.733  -7.315  1.00  0.62           H  
ATOM    514 3HB  ALA A  32      14.757  -0.829  -7.061  1.00  0.62           H  
ATOM    515  N   CYS A  33      14.450   0.895  -4.701  1.00  0.61           N  
ATOM    516  CA  CYS A  33      13.838   2.134  -4.266  1.00  0.61           C  
ATOM    517  C   CYS A  33      14.482   2.669  -2.990  1.00  0.61           C  
ATOM    518  O   CYS A  33      14.723   3.872  -2.881  1.00  0.61           O  
ATOM    519  CB  CYS A  33      12.362   1.923  -4.059  1.00  0.61           C  
ATOM    520  SG  CYS A  33      11.469   1.658  -5.544  1.00  0.61           S  
ATOM    521  H   CYS A  33      13.895   0.037  -4.678  1.00  0.61           H  
ATOM    522  HA  CYS A  33      13.965   2.872  -5.058  1.00  0.61           H  
ATOM    523 1HB  CYS A  33      12.220   1.049  -3.436  1.00  0.61           H  
ATOM    524 2HB  CYS A  33      11.936   2.776  -3.552  1.00  0.61           H  
ATOM    525  HG  CYS A  33      11.936   0.395  -5.713  1.00  0.61           H  
ATOM    526  N   GLU A  34      14.787   1.781  -2.031  1.00  0.60           N  
ATOM    527  CA  GLU A  34      15.442   2.194  -0.792  1.00  0.60           C  
ATOM    528  C   GLU A  34      16.826   2.739  -1.104  1.00  0.60           C  
ATOM    529  O   GLU A  34      17.269   3.718  -0.499  1.00  0.60           O  
ATOM    530  CB  GLU A  34      15.519   1.049   0.239  1.00  0.60           C  
ATOM    531  CG  GLU A  34      14.181   0.680   0.900  1.00  0.60           C  
ATOM    532  CD  GLU A  34      14.286  -0.410   1.962  1.00  0.60           C  
ATOM    533  OE1 GLU A  34      15.330  -1.006   2.087  1.00  0.60           O  
ATOM    534  OE2 GLU A  34      13.320  -0.623   2.664  1.00  0.60           O  
ATOM    535  H   GLU A  34      14.549   0.804  -2.162  1.00  0.60           H  
ATOM    536  HA  GLU A  34      14.859   2.998  -0.347  1.00  0.60           H  
ATOM    537 1HB  GLU A  34      15.898   0.151  -0.257  1.00  0.60           H  
ATOM    538 2HB  GLU A  34      16.228   1.312   1.023  1.00  0.60           H  
ATOM    539 1HG  GLU A  34      13.746   1.573   1.347  1.00  0.60           H  
ATOM    540 2HG  GLU A  34      13.514   0.340   0.131  1.00  0.60           H  
ATOM    541  N   ASN A  35      17.495   2.138  -2.091  1.00  0.59           N  
ATOM    542  CA  ASN A  35      18.800   2.598  -2.529  1.00  0.59           C  
ATOM    543  C   ASN A  35      18.641   4.036  -3.007  1.00  0.59           C  
ATOM    544  O   ASN A  35      19.281   4.941  -2.480  1.00  0.59           O  
ATOM    545  CB  ASN A  35      19.332   1.658  -3.606  1.00  0.59           C  
ATOM    546  CG  ASN A  35      20.709   1.898  -4.109  1.00  0.59           C  
ATOM    547  OD1 ASN A  35      21.699   1.853  -3.377  1.00  0.59           O  
ATOM    548  ND2 ASN A  35      20.799   2.137  -5.386  1.00  0.59           N  
ATOM    549  H   ASN A  35      17.093   1.312  -2.535  1.00  0.59           H  
ATOM    550  HA  ASN A  35      19.483   2.602  -1.692  1.00  0.59           H  
ATOM    551 1HB  ASN A  35      19.260   0.653  -3.243  1.00  0.59           H  
ATOM    552 2HB  ASN A  35      18.682   1.714  -4.462  1.00  0.59           H  
ATOM    553 1HD2 ASN A  35      21.687   2.305  -5.809  1.00  0.59           H  
ATOM    554 2HD2 ASN A  35      19.969   2.167  -5.951  1.00  0.59           H  
ATOM    555  N   MET A  36      17.705   4.272  -3.925  1.00  0.59           N  
ATOM    556  CA  MET A  36      17.466   5.620  -4.433  1.00  0.59           C  
ATOM    557  C   MET A  36      17.079   6.642  -3.374  1.00  0.59           C  
ATOM    558  O   MET A  36      17.541   7.785  -3.408  1.00  0.59           O  
ATOM    559  CB  MET A  36      16.357   5.568  -5.455  1.00  0.59           C  
ATOM    560  CG  MET A  36      16.713   5.028  -6.747  1.00  0.59           C  
ATOM    561  SD  MET A  36      17.833   6.119  -7.643  1.00  0.59           S  
ATOM    562  CE  MET A  36      16.910   7.682  -7.731  1.00  0.59           C  
ATOM    563  H   MET A  36      17.170   3.490  -4.308  1.00  0.59           H  
ATOM    564  HA  MET A  36      18.382   5.966  -4.910  1.00  0.59           H  
ATOM    565 1HB  MET A  36      15.544   4.958  -5.069  1.00  0.59           H  
ATOM    566 2HB  MET A  36      15.958   6.569  -5.610  1.00  0.59           H  
ATOM    567 1HG  MET A  36      17.220   4.075  -6.587  1.00  0.59           H  
ATOM    568 2HG  MET A  36      15.854   4.835  -7.308  1.00  0.59           H  
ATOM    569 1HE  MET A  36      17.504   8.420  -8.265  1.00  0.59           H  
ATOM    570 2HE  MET A  36      15.975   7.546  -8.236  1.00  0.59           H  
ATOM    571 3HE  MET A  36      16.718   8.041  -6.722  1.00  0.59           H  
ATOM    572  N   GLU A  37      16.239   6.256  -2.420  1.00  0.58           N  
ATOM    573  CA  GLU A  37      15.844   7.217  -1.406  1.00  0.58           C  
ATOM    574  C   GLU A  37      17.042   7.583  -0.534  1.00  0.58           C  
ATOM    575  O   GLU A  37      17.299   8.770  -0.274  1.00  0.58           O  
ATOM    576  CB  GLU A  37      14.700   6.668  -0.546  1.00  0.58           C  
ATOM    577  CG  GLU A  37      14.152   7.688   0.479  1.00  0.58           C  
ATOM    578  CD  GLU A  37      12.956   7.196   1.278  1.00  0.58           C  
ATOM    579  OE1 GLU A  37      12.543   6.080   1.073  1.00  0.58           O  
ATOM    580  OE2 GLU A  37      12.464   7.947   2.087  1.00  0.58           O  
ATOM    581  H   GLU A  37      15.856   5.311  -2.421  1.00  0.58           H  
ATOM    582  HA  GLU A  37      15.502   8.121  -1.902  1.00  0.58           H  
ATOM    583 1HB  GLU A  37      13.882   6.351  -1.187  1.00  0.58           H  
ATOM    584 2HB  GLU A  37      15.047   5.786  -0.004  1.00  0.58           H  
ATOM    585 1HG  GLU A  37      14.954   7.945   1.172  1.00  0.58           H  
ATOM    586 2HG  GLU A  37      13.874   8.595  -0.053  1.00  0.58           H  
ATOM    587  N   ALA A  38      17.778   6.559  -0.086  1.00  0.59           N  
ATOM    588  CA  ALA A  38      18.941   6.737   0.767  1.00  0.59           C  
ATOM    589  C   ALA A  38      20.032   7.544   0.088  1.00  0.59           C  
ATOM    590  O   ALA A  38      20.667   8.384   0.729  1.00  0.59           O  
ATOM    591  CB  ALA A  38      19.488   5.389   1.153  1.00  0.59           C  
ATOM    592  H   ALA A  38      17.521   5.604  -0.342  1.00  0.59           H  
ATOM    593  HA  ALA A  38      18.625   7.273   1.661  1.00  0.59           H  
ATOM    594 1HB  ALA A  38      20.342   5.513   1.809  1.00  0.59           H  
ATOM    595 2HB  ALA A  38      18.718   4.811   1.659  1.00  0.59           H  
ATOM    596 3HB  ALA A  38      19.783   4.882   0.245  1.00  0.59           H  
ATOM    597  N   LEU A  39      20.243   7.303  -1.213  1.00  0.59           N  
ATOM    598  CA  LEU A  39      21.256   8.004  -1.998  1.00  0.59           C  
ATOM    599  C   LEU A  39      20.835   9.449  -2.230  1.00  0.59           C  
ATOM    600  O   LEU A  39      21.628  10.379  -2.094  1.00  0.59           O  
ATOM    601  CB  LEU A  39      21.420   7.299  -3.341  1.00  0.59           C  
ATOM    602  CG  LEU A  39      22.019   5.894  -3.309  1.00  0.59           C  
ATOM    603  CD1 LEU A  39      21.837   5.234  -4.600  1.00  0.59           C  
ATOM    604  CD2 LEU A  39      23.402   5.987  -3.051  1.00  0.59           C  
ATOM    605  H   LEU A  39      19.695   6.579  -1.678  1.00  0.59           H  
ATOM    606  HA  LEU A  39      22.201   7.986  -1.457  1.00  0.59           H  
ATOM    607 1HB  LEU A  39      20.440   7.216  -3.799  1.00  0.59           H  
ATOM    608 2HB  LEU A  39      22.061   7.913  -3.970  1.00  0.59           H  
ATOM    609  HG  LEU A  39      21.556   5.323  -2.539  1.00  0.59           H  
ATOM    610 1HD1 LEU A  39      22.291   4.259  -4.557  1.00  0.59           H  
ATOM    611 2HD1 LEU A  39      20.775   5.147  -4.827  1.00  0.59           H  
ATOM    612 3HD1 LEU A  39      22.318   5.818  -5.340  1.00  0.59           H  
ATOM    613 1HD2 LEU A  39      23.849   4.995  -3.018  1.00  0.59           H  
ATOM    614 2HD2 LEU A  39      23.869   6.565  -3.840  1.00  0.59           H  
ATOM    615 3HD2 LEU A  39      23.498   6.483  -2.110  1.00  0.59           H  
ATOM    616  N   ALA A  40      19.559   9.670  -2.521  1.00  0.60           N  
ATOM    617  CA  ALA A  40      19.100  11.035  -2.694  1.00  0.60           C  
ATOM    618  C   ALA A  40      19.266  11.801  -1.386  1.00  0.60           C  
ATOM    619  O   ALA A  40      19.661  12.961  -1.373  1.00  0.60           O  
ATOM    620  CB  ALA A  40      17.659  11.040  -3.159  1.00  0.60           C  
ATOM    621  H   ALA A  40      18.900   8.902  -2.644  1.00  0.60           H  
ATOM    622  HA  ALA A  40      19.720  11.523  -3.439  1.00  0.60           H  
ATOM    623 1HB  ALA A  40      17.317  12.063  -3.301  1.00  0.60           H  
ATOM    624 2HB  ALA A  40      17.579  10.499  -4.100  1.00  0.60           H  
ATOM    625 3HB  ALA A  40      17.035  10.551  -2.409  1.00  0.60           H  
ATOM    626  N   THR A  41      18.999  11.137  -0.269  1.00  0.60           N  
ATOM    627  CA  THR A  41      19.094  11.754   1.044  1.00  0.60           C  
ATOM    628  C   THR A  41      20.534  11.856   1.564  1.00  0.60           C  
ATOM    629  O   THR A  41      20.879  12.800   2.279  1.00  0.60           O  
ATOM    630  CB  THR A  41      18.216  10.993   2.039  1.00  0.60           C  
ATOM    631  OG1 THR A  41      16.858  10.988   1.570  1.00  0.60           O  
ATOM    632  CG2 THR A  41      18.290  11.643   3.399  1.00  0.60           C  
ATOM    633  H   THR A  41      18.658  10.176  -0.326  1.00  0.60           H  
ATOM    634  HA  THR A  41      18.715  12.770   0.973  1.00  0.60           H  
ATOM    635  HB  THR A  41      18.565   9.961   2.113  1.00  0.60           H  
ATOM    636  HG1 THR A  41      16.802  10.362   0.807  1.00  0.60           H  
ATOM    637 1HG2 THR A  41      17.665  11.090   4.099  1.00  0.60           H  
ATOM    638 2HG2 THR A  41      19.325  11.632   3.746  1.00  0.60           H  
ATOM    639 3HG2 THR A  41      17.940  12.671   3.330  1.00  0.60           H  
ATOM    640  N   GLY A  42      21.352  10.847   1.264  1.00  0.60           N  
ATOM    641  CA  GLY A  42      22.717  10.729   1.762  1.00  0.60           C  
ATOM    642  C   GLY A  42      22.757  10.022   3.111  1.00  0.60           C  
ATOM    643  O   GLY A  42      23.768  10.044   3.822  1.00  0.60           O  
ATOM    644  H   GLY A  42      21.009  10.107   0.670  1.00  0.60           H  
ATOM    645 1HA  GLY A  42      23.307  10.162   1.041  1.00  0.60           H  
ATOM    646 2HA  GLY A  42      23.159  11.719   1.850  1.00  0.60           H  
ATOM    647  N   SER A  43      21.650   9.364   3.456  1.00  0.61           N  
ATOM    648  CA  SER A  43      21.521   8.687   4.744  1.00  0.61           C  
ATOM    649  C   SER A  43      22.443   7.477   4.854  1.00  0.61           C  
ATOM    650  O   SER A  43      22.713   6.981   5.946  1.00  0.61           O  
ATOM    651  CB  SER A  43      20.081   8.271   4.975  1.00  0.61           C  
ATOM    652  OG  SER A  43      19.696   7.242   4.113  1.00  0.61           O  
ATOM    653  H   SER A  43      20.897   9.317   2.774  1.00  0.61           H  
ATOM    654  HA  SER A  43      21.799   9.394   5.527  1.00  0.61           H  
ATOM    655 1HB  SER A  43      19.957   7.948   6.008  1.00  0.61           H  
ATOM    656 2HB  SER A  43      19.435   9.131   4.824  1.00  0.61           H  
ATOM    657  HG  SER A  43      20.152   6.454   4.422  1.00  0.61           H  
ATOM    658  N   ALA A  44      22.923   7.004   3.710  1.00  0.61           N  
ATOM    659  CA  ALA A  44      23.814   5.861   3.637  1.00  0.61           C  
ATOM    660  C   ALA A  44      25.297   6.218   3.844  1.00  0.61           C  
ATOM    661  O   ALA A  44      26.142   5.327   3.879  1.00  0.61           O  
ATOM    662  CB  ALA A  44      23.636   5.185   2.312  1.00  0.61           C  
ATOM    663  H   ALA A  44      22.649   7.468   2.856  1.00  0.61           H  
ATOM    664  HA  ALA A  44      23.530   5.167   4.428  1.00  0.61           H  
ATOM    665 1HB  ALA A  44      24.269   4.303   2.284  1.00  0.61           H  
ATOM    666 2HB  ALA A  44      22.600   4.891   2.192  1.00  0.61           H  
ATOM    667 3HB  ALA A  44      23.916   5.871   1.514  1.00  0.61           H  
ATOM    668  N   GLY A  45      25.632   7.500   3.992  1.00  0.61           N  
ATOM    669  CA  GLY A  45      27.040   7.879   4.161  1.00  0.61           C  
ATOM    670  C   GLY A  45      27.947   7.621   2.939  1.00  0.61           C  
ATOM    671  O   GLY A  45      27.707   8.180   1.864  1.00  0.61           O  
ATOM    672  H   GLY A  45      24.919   8.232   3.982  1.00  0.61           H  
ATOM    673 1HA  GLY A  45      27.083   8.937   4.418  1.00  0.61           H  
ATOM    674 2HA  GLY A  45      27.441   7.343   5.019  1.00  0.61           H  
ATOM    675  N   LYS A  46      29.024   6.837   3.134  1.00  0.61           N  
ATOM    676  CA  LYS A  46      30.009   6.524   2.076  1.00  0.61           C  
ATOM    677  C   LYS A  46      29.970   5.081   1.572  1.00  0.61           C  
ATOM    678  O   LYS A  46      29.575   4.165   2.295  1.00  0.61           O  
ATOM    679  CB  LYS A  46      31.419   6.843   2.572  1.00  0.61           C  
ATOM    680  CG  LYS A  46      31.686   8.319   2.834  1.00  0.61           C  
ATOM    681  CD  LYS A  46      33.082   8.534   3.359  1.00  0.61           C  
ATOM    682  CE  LYS A  46      33.390  10.005   3.543  1.00  0.61           C  
ATOM    683  NZ  LYS A  46      34.777  10.215   4.039  1.00  0.61           N  
ATOM    684  H   LYS A  46      29.146   6.418   4.046  1.00  0.61           H  
ATOM    685  HA  LYS A  46      29.798   7.147   1.217  1.00  0.61           H  
ATOM    686 1HB  LYS A  46      31.618   6.291   3.489  1.00  0.61           H  
ATOM    687 2HB  LYS A  46      32.145   6.507   1.825  1.00  0.61           H  
ATOM    688 1HG  LYS A  46      31.600   8.866   1.907  1.00  0.61           H  
ATOM    689 2HG  LYS A  46      30.964   8.714   3.541  1.00  0.61           H  
ATOM    690 1HD  LYS A  46      33.187   8.031   4.320  1.00  0.61           H  
ATOM    691 2HD  LYS A  46      33.799   8.108   2.675  1.00  0.61           H  
ATOM    692 1HE  LYS A  46      33.273  10.516   2.588  1.00  0.61           H  
ATOM    693 2HE  LYS A  46      32.689  10.431   4.260  1.00  0.61           H  
ATOM    694 1HZ  LYS A  46      34.953  11.202   4.149  1.00  0.61           H  
ATOM    695 2HZ  LYS A  46      34.891   9.750   4.926  1.00  0.61           H  
ATOM    696 3HZ  LYS A  46      35.432   9.829   3.370  1.00  0.61           H  
ATOM    697  N   GLY A  47      30.399   4.888   0.318  1.00  0.62           N  
ATOM    698  CA  GLY A  47      30.427   3.566  -0.307  1.00  0.62           C  
ATOM    699  C   GLY A  47      31.436   2.620   0.329  1.00  0.62           C  
ATOM    700  O   GLY A  47      32.589   2.982   0.582  1.00  0.62           O  
ATOM    701  H   GLY A  47      30.708   5.693  -0.227  1.00  0.62           H  
ATOM    702 1HA  GLY A  47      29.436   3.121  -0.249  1.00  0.62           H  
ATOM    703 2HA  GLY A  47      30.652   3.681  -1.368  1.00  0.62           H  
ATOM    704  N   ALA A  48      31.025   1.360   0.483  1.00  0.62           N  
ATOM    705  CA  ALA A  48      31.849   0.296   1.068  1.00  0.62           C  
ATOM    706  C   ALA A  48      33.147   0.003   0.308  1.00  0.62           C  
ATOM    707  O   ALA A  48      34.156  -0.359   0.917  1.00  0.62           O  
ATOM    708  CB  ALA A  48      31.043  -0.988   1.135  1.00  0.62           C  
ATOM    709  H   ALA A  48      30.075   1.142   0.215  1.00  0.62           H  
ATOM    710  HA  ALA A  48      32.114   0.607   2.079  1.00  0.62           H  
ATOM    711 1HB  ALA A  48      31.639  -1.764   1.612  1.00  0.62           H  
ATOM    712 2HB  ALA A  48      30.131  -0.822   1.708  1.00  0.62           H  
ATOM    713 3HB  ALA A  48      30.796  -1.295   0.128  1.00  0.62           H  
ATOM    714  N   VAL A  49      33.104   0.121  -1.017  1.00  0.62           N  
ATOM    715  CA  VAL A  49      34.235  -0.199  -1.873  1.00  0.62           C  
ATOM    716  C   VAL A  49      35.098   1.004  -2.223  1.00  0.62           C  
ATOM    717  O   VAL A  49      36.326   0.930  -2.132  1.00  0.62           O  
ATOM    718  CB  VAL A  49      33.741  -0.839  -3.189  1.00  0.62           C  
ATOM    719  CG1 VAL A  49      34.913  -1.081  -4.118  1.00  0.62           C  
ATOM    720  CG2 VAL A  49      32.993  -2.146  -2.879  1.00  0.62           C  
ATOM    721  H   VAL A  49      32.243   0.418  -1.468  1.00  0.62           H  
ATOM    722  HA  VAL A  49      34.855  -0.926  -1.350  1.00  0.62           H  
ATOM    723  HB  VAL A  49      33.077  -0.151  -3.693  1.00  0.62           H  
ATOM    724 1HG1 VAL A  49      34.553  -1.514  -5.050  1.00  0.62           H  
ATOM    725 2HG1 VAL A  49      35.411  -0.135  -4.327  1.00  0.62           H  
ATOM    726 3HG1 VAL A  49      35.615  -1.766  -3.645  1.00  0.62           H  
ATOM    727 1HG2 VAL A  49      32.635  -2.588  -3.807  1.00  0.62           H  
ATOM    728 2HG2 VAL A  49      33.666  -2.841  -2.379  1.00  0.62           H  
ATOM    729 3HG2 VAL A  49      32.144  -1.928  -2.230  1.00  0.62           H  
ATOM    730  N   THR A  50      34.481   2.108  -2.650  1.00  0.62           N  
ATOM    731  CA  THR A  50      35.284   3.237  -3.106  1.00  0.62           C  
ATOM    732  C   THR A  50      35.652   4.263  -2.040  1.00  0.62           C  
ATOM    733  O   THR A  50      36.590   5.035  -2.231  1.00  0.62           O  
ATOM    734  CB  THR A  50      34.527   3.990  -4.191  1.00  0.62           C  
ATOM    735  OG1 THR A  50      33.320   4.534  -3.614  1.00  0.62           O  
ATOM    736  CG2 THR A  50      34.176   3.023  -5.316  1.00  0.62           C  
ATOM    737  H   THR A  50      33.456   2.146  -2.720  1.00  0.62           H  
ATOM    738  HA  THR A  50      36.209   2.843  -3.526  1.00  0.62           H  
ATOM    739  HB  THR A  50      35.138   4.806  -4.575  1.00  0.62           H  
ATOM    740  HG1 THR A  50      32.666   3.789  -3.488  1.00  0.62           H  
ATOM    741 1HG2 THR A  50      33.623   3.541  -6.080  1.00  0.62           H  
ATOM    742 2HG2 THR A  50      35.089   2.612  -5.742  1.00  0.62           H  
ATOM    743 3HG2 THR A  50      33.564   2.213  -4.922  1.00  0.62           H  
ATOM    744  N   GLY A  51      34.896   4.334  -0.946  1.00  0.62           N  
ATOM    745  CA  GLY A  51      35.158   5.336   0.074  1.00  0.62           C  
ATOM    746  C   GLY A  51      34.570   6.709  -0.269  1.00  0.62           C  
ATOM    747  O   GLY A  51      34.745   7.664   0.494  1.00  0.62           O  
ATOM    748  H   GLY A  51      34.124   3.692  -0.777  1.00  0.62           H  
ATOM    749 1HA  GLY A  51      34.735   4.991   1.018  1.00  0.62           H  
ATOM    750 2HA  GLY A  51      36.232   5.426   0.223  1.00  0.62           H  
ATOM    751  N   LYS A  52      33.904   6.838  -1.422  1.00  0.61           N  
ATOM    752  CA  LYS A  52      33.348   8.134  -1.776  1.00  0.61           C  
ATOM    753  C   LYS A  52      31.903   8.222  -1.271  1.00  0.61           C  
ATOM    754  O   LYS A  52      31.255   7.184  -1.142  1.00  0.61           O  
ATOM    755  CB  LYS A  52      33.459   8.380  -3.280  1.00  0.61           C  
ATOM    756  CG  LYS A  52      34.866   8.557  -3.799  1.00  0.61           C  
ATOM    757  CD  LYS A  52      34.834   8.936  -5.276  1.00  0.61           C  
ATOM    758  CE  LYS A  52      36.224   9.122  -5.859  1.00  0.61           C  
ATOM    759  NZ  LYS A  52      36.171   9.652  -7.256  1.00  0.61           N  
ATOM    760  H   LYS A  52      33.776   6.040  -2.055  1.00  0.61           H  
ATOM    761  HA  LYS A  52      33.958   8.883  -1.292  1.00  0.61           H  
ATOM    762 1HB  LYS A  52      33.131   7.498  -3.802  1.00  0.61           H  
ATOM    763 2HB  LYS A  52      32.836   9.216  -3.593  1.00  0.61           H  
ATOM    764 1HG  LYS A  52      35.371   9.339  -3.232  1.00  0.61           H  
ATOM    765 2HG  LYS A  52      35.420   7.622  -3.674  1.00  0.61           H  
ATOM    766 1HD  LYS A  52      34.354   8.133  -5.819  1.00  0.61           H  
ATOM    767 2HD  LYS A  52      34.251   9.847  -5.423  1.00  0.61           H  
ATOM    768 1HE  LYS A  52      36.792   9.812  -5.238  1.00  0.61           H  
ATOM    769 2HE  LYS A  52      36.729   8.156  -5.871  1.00  0.61           H  
ATOM    770 1HZ  LYS A  52      37.103   9.755  -7.618  1.00  0.61           H  
ATOM    771 2HZ  LYS A  52      35.634   9.022  -7.878  1.00  0.61           H  
ATOM    772 3HZ  LYS A  52      35.714  10.550  -7.254  1.00  0.61           H  
ATOM    773  N   PRO A  53      31.368   9.415  -0.948  1.00  0.61           N  
ATOM    774  CA  PRO A  53      29.990   9.619  -0.526  1.00  0.61           C  
ATOM    775  C   PRO A  53      28.981   9.051  -1.500  1.00  0.61           C  
ATOM    776  O   PRO A  53      29.057   9.289  -2.698  1.00  0.61           O  
ATOM    777  CB  PRO A  53      29.880  11.146  -0.478  1.00  0.61           C  
ATOM    778  CG  PRO A  53      31.284  11.611  -0.182  1.00  0.61           C  
ATOM    779  CD  PRO A  53      32.184  10.652  -0.944  1.00  0.61           C  
ATOM    780  HA  PRO A  53      29.834   9.207   0.475  1.00  0.61           H  
ATOM    781 1HB  PRO A  53      29.494  11.523  -1.438  1.00  0.61           H  
ATOM    782 2HB  PRO A  53      29.159  11.444   0.297  1.00  0.61           H  
ATOM    783 1HG  PRO A  53      31.411  12.659  -0.497  1.00  0.61           H  
ATOM    784 2HG  PRO A  53      31.461  11.583   0.903  1.00  0.61           H  
ATOM    785 1HD  PRO A  53      32.381  11.007  -1.964  1.00  0.61           H  
ATOM    786 2HD  PRO A  53      33.096  10.540  -0.346  1.00  0.61           H  
ATOM    787  N   LEU A  54      27.985   8.377  -0.954  1.00  0.60           N  
ATOM    788  CA  LEU A  54      26.897   7.760  -1.704  1.00  0.60           C  
ATOM    789  C   LEU A  54      25.865   8.756  -2.193  1.00  0.60           C  
ATOM    790  O   LEU A  54      25.100   8.475  -3.108  1.00  0.60           O  
ATOM    791  CB  LEU A  54      26.257   6.700  -0.804  1.00  0.60           C  
ATOM    792  CG  LEU A  54      27.109   5.509  -0.580  1.00  0.60           C  
ATOM    793  CD1 LEU A  54      26.625   4.723   0.561  1.00  0.60           C  
ATOM    794  CD2 LEU A  54      27.004   4.630  -1.808  1.00  0.60           C  
ATOM    795  H   LEU A  54      27.989   8.248   0.056  1.00  0.60           H  
ATOM    796  HA  LEU A  54      27.325   7.265  -2.571  1.00  0.60           H  
ATOM    797 1HB  LEU A  54      26.026   7.143   0.166  1.00  0.60           H  
ATOM    798 2HB  LEU A  54      25.381   6.359  -1.233  1.00  0.60           H  
ATOM    799  HG  LEU A  54      28.111   5.825  -0.424  1.00  0.60           H  
ATOM    800 1HD1 LEU A  54      27.243   3.840   0.699  1.00  0.60           H  
ATOM    801 2HD1 LEU A  54      26.674   5.333   1.448  1.00  0.60           H  
ATOM    802 3HD1 LEU A  54      25.625   4.432   0.378  1.00  0.60           H  
ATOM    803 1HD2 LEU A  54      27.622   3.741  -1.699  1.00  0.60           H  
ATOM    804 2HD2 LEU A  54      25.970   4.324  -1.948  1.00  0.60           H  
ATOM    805 3HD2 LEU A  54      27.313   5.182  -2.664  1.00  0.60           H  
ATOM    806  N   SER A  55      25.803   9.906  -1.552  1.00  0.60           N  
ATOM    807  CA  SER A  55      24.763  10.857  -1.881  1.00  0.60           C  
ATOM    808  C   SER A  55      24.813  11.345  -3.317  1.00  0.60           C  
ATOM    809  O   SER A  55      25.884  11.578  -3.876  1.00  0.60           O  
ATOM    810  CB  SER A  55      24.794  12.067  -0.986  1.00  0.60           C  
ATOM    811  OG  SER A  55      23.775  12.969  -1.354  1.00  0.60           O  
ATOM    812  H   SER A  55      26.473  10.106  -0.827  1.00  0.60           H  
ATOM    813  HA  SER A  55      23.830  10.350  -1.722  1.00  0.60           H  
ATOM    814 1HB  SER A  55      24.685  11.776   0.039  1.00  0.60           H  
ATOM    815 2HB  SER A  55      25.761  12.556  -1.081  1.00  0.60           H  
ATOM    816  HG  SER A  55      22.948  12.452  -1.338  1.00  0.60           H  
ATOM    817  N   TYR A  56      23.635  11.575  -3.882  1.00  0.60           N  
ATOM    818  CA  TYR A  56      23.529  12.139  -5.224  1.00  0.60           C  
ATOM    819  C   TYR A  56      23.808  13.654  -5.223  1.00  0.60           C  
ATOM    820  O   TYR A  56      23.951  14.265  -6.280  1.00  0.60           O  
ATOM    821  CB  TYR A  56      22.144  11.886  -5.828  1.00  0.60           C  
ATOM    822  CG  TYR A  56      21.820  10.434  -6.186  1.00  0.60           C  
ATOM    823  CD1 TYR A  56      20.573   9.918  -5.886  1.00  0.60           C  
ATOM    824  CD2 TYR A  56      22.748   9.637  -6.820  1.00  0.60           C  
ATOM    825  CE1 TYR A  56      20.243   8.651  -6.210  1.00  0.60           C  
ATOM    826  CE2 TYR A  56      22.413   8.341  -7.151  1.00  0.60           C  
ATOM    827  CZ  TYR A  56      21.160   7.857  -6.845  1.00  0.60           C  
ATOM    828  OH  TYR A  56      20.818   6.581  -7.164  1.00  0.60           O  
ATOM    829  H   TYR A  56      22.801  11.322  -3.353  1.00  0.60           H  
ATOM    830  HA  TYR A  56      24.280  11.664  -5.856  1.00  0.60           H  
ATOM    831 1HB  TYR A  56      21.385  12.240  -5.126  1.00  0.60           H  
ATOM    832 2HB  TYR A  56      22.044  12.480  -6.727  1.00  0.60           H  
ATOM    833  HD1 TYR A  56      19.846  10.527  -5.390  1.00  0.60           H  
ATOM    834  HD2 TYR A  56      23.736  10.028  -7.060  1.00  0.60           H  
ATOM    835  HE1 TYR A  56      19.254   8.268  -5.962  1.00  0.60           H  
ATOM    836  HE2 TYR A  56      23.139   7.700  -7.654  1.00  0.60           H  
ATOM    837  HH  TYR A  56      21.419   6.238  -7.834  1.00  0.60           H  
ATOM    838  N   LYS A  57      23.817  14.286  -4.048  1.00  0.60           N  
ATOM    839  CA  LYS A  57      24.044  15.727  -3.999  1.00  0.60           C  
ATOM    840  C   LYS A  57      25.422  16.058  -4.553  1.00  0.60           C  
ATOM    841  O   LYS A  57      26.435  15.526  -4.099  1.00  0.60           O  
ATOM    842  CB  LYS A  57      23.925  16.237  -2.566  1.00  0.60           C  
ATOM    843  CG  LYS A  57      24.077  17.741  -2.403  1.00  0.60           C  
ATOM    844  CD  LYS A  57      23.917  18.170  -0.936  1.00  0.60           C  
ATOM    845  CE  LYS A  57      24.264  19.656  -0.730  1.00  0.60           C  
ATOM    846  NZ  LYS A  57      23.237  20.574  -1.286  1.00  0.60           N  
ATOM    847  H   LYS A  57      23.711  13.766  -3.182  1.00  0.60           H  
ATOM    848  HA  LYS A  57      23.296  16.226  -4.621  1.00  0.60           H  
ATOM    849 1HB  LYS A  57      22.946  15.957  -2.168  1.00  0.60           H  
ATOM    850 2HB  LYS A  57      24.679  15.750  -1.946  1.00  0.60           H  
ATOM    851 1HG  LYS A  57      25.052  18.059  -2.770  1.00  0.60           H  
ATOM    852 2HG  LYS A  57      23.319  18.224  -3.001  1.00  0.60           H  
ATOM    853 1HD  LYS A  57      22.882  18.009  -0.627  1.00  0.60           H  
ATOM    854 2HD  LYS A  57      24.566  17.563  -0.308  1.00  0.60           H  
ATOM    855 1HE  LYS A  57      24.375  19.855   0.333  1.00  0.60           H  
ATOM    856 2HE  LYS A  57      25.211  19.857  -1.229  1.00  0.60           H  
ATOM    857 1HZ  LYS A  57      23.499  21.526  -1.144  1.00  0.60           H  
ATOM    858 2HZ  LYS A  57      23.104  20.432  -2.292  1.00  0.60           H  
ATOM    859 3HZ  LYS A  57      22.329  20.436  -0.826  1.00  0.60           H  
ATOM    860  N   GLY A  58      25.468  16.958  -5.519  1.00  0.59           N  
ATOM    861  CA  GLY A  58      26.705  17.381  -6.154  1.00  0.59           C  
ATOM    862  C   GLY A  58      27.051  16.510  -7.360  1.00  0.59           C  
ATOM    863  O   GLY A  58      27.979  16.817  -8.113  1.00  0.59           O  
ATOM    864  H   GLY A  58      24.606  17.367  -5.860  1.00  0.59           H  
ATOM    865 1HA  GLY A  58      26.599  18.418  -6.473  1.00  0.59           H  
ATOM    866 2HA  GLY A  58      27.516  17.347  -5.430  1.00  0.59           H  
ATOM    867  N   SER A  59      26.325  15.407  -7.535  1.00  0.59           N  
ATOM    868  CA  SER A  59      26.571  14.520  -8.651  1.00  0.59           C  
ATOM    869  C   SER A  59      26.093  15.170  -9.916  1.00  0.59           C  
ATOM    870  O   SER A  59      25.065  15.858  -9.928  1.00  0.59           O  
ATOM    871  CB  SER A  59      25.878  13.190  -8.486  1.00  0.59           C  
ATOM    872  OG  SER A  59      26.084  12.380  -9.607  1.00  0.59           O  
ATOM    873  H   SER A  59      25.563  15.177  -6.898  1.00  0.59           H  
ATOM    874  HA  SER A  59      27.645  14.349  -8.735  1.00  0.59           H  
ATOM    875 1HB  SER A  59      26.239  12.688  -7.588  1.00  0.59           H  
ATOM    876 2HB  SER A  59      24.820  13.355  -8.364  1.00  0.59           H  
ATOM    877  HG  SER A  59      25.870  12.932 -10.382  1.00  0.59           H  
ATOM    878  N   THR A  60      26.829  14.951 -10.978  1.00  0.59           N  
ATOM    879  CA  THR A  60      26.433  15.470 -12.260  1.00  0.59           C  
ATOM    880  C   THR A  60      25.729  14.411 -13.063  1.00  0.59           C  
ATOM    881  O   THR A  60      25.714  13.235 -12.684  1.00  0.59           O  
ATOM    882  CB  THR A  60      27.646  16.015 -13.034  1.00  0.59           C  
ATOM    883  OG1 THR A  60      28.568  14.952 -13.307  1.00  0.59           O  
ATOM    884  CG2 THR A  60      28.335  17.093 -12.215  1.00  0.59           C  
ATOM    885  H   THR A  60      27.675  14.403 -10.898  1.00  0.59           H  
ATOM    886  HA  THR A  60      25.742  16.280 -12.108  1.00  0.59           H  
ATOM    887  HB  THR A  60      27.310  16.444 -13.981  1.00  0.59           H  
ATOM    888  HG1 THR A  60      28.187  14.372 -13.984  1.00  0.59           H  
ATOM    889 1HG2 THR A  60      29.187  17.485 -12.767  1.00  0.59           H  
ATOM    890 2HG2 THR A  60      27.632  17.892 -12.027  1.00  0.59           H  
ATOM    891 3HG2 THR A  60      28.674  16.679 -11.266  1.00  0.59           H  
ATOM    892  N   PHE A  61      25.147  14.839 -14.164  1.00  0.58           N  
ATOM    893  CA  PHE A  61      24.572  13.913 -15.119  1.00  0.58           C  
ATOM    894  C   PHE A  61      25.705  13.646 -16.090  1.00  0.58           C  
ATOM    895  O   PHE A  61      26.502  14.544 -16.370  1.00  0.58           O  
ATOM    896  CB  PHE A  61      23.318  14.499 -15.764  1.00  0.58           C  
ATOM    897  CG  PHE A  61      22.160  14.593 -14.798  1.00  0.58           C  
ATOM    898  CD1 PHE A  61      22.071  15.650 -13.932  1.00  0.58           C  
ATOM    899  CD2 PHE A  61      21.157  13.652 -14.784  1.00  0.58           C  
ATOM    900  CE1 PHE A  61      21.013  15.789 -13.065  1.00  0.58           C  
ATOM    901  CE2 PHE A  61      20.079  13.771 -13.917  1.00  0.58           C  
ATOM    902  CZ  PHE A  61      20.009  14.850 -13.054  1.00  0.58           C  
ATOM    903  H   PHE A  61      25.143  15.846 -14.340  1.00  0.58           H  
ATOM    904  HA  PHE A  61      24.316  12.986 -14.628  1.00  0.58           H  
ATOM    905 1HB  PHE A  61      23.527  15.485 -16.153  1.00  0.58           H  
ATOM    906 2HB  PHE A  61      23.014  13.869 -16.603  1.00  0.58           H  
ATOM    907  HD1 PHE A  61      22.868  16.379 -13.935  1.00  0.58           H  
ATOM    908  HD2 PHE A  61      21.221  12.813 -15.470  1.00  0.58           H  
ATOM    909  HE1 PHE A  61      20.977  16.642 -12.389  1.00  0.58           H  
ATOM    910  HE2 PHE A  61      19.291  13.017 -13.919  1.00  0.58           H  
ATOM    911  HZ  PHE A  61      19.168  14.955 -12.369  1.00  0.58           H  
ATOM    912  N   TYR A  62      25.837  12.416 -16.548  1.00  0.58           N  
ATOM    913  CA  TYR A  62      26.967  12.090 -17.415  1.00  0.58           C  
ATOM    914  C   TYR A  62      26.524  11.954 -18.846  1.00  0.58           C  
ATOM    915  O   TYR A  62      27.348  11.980 -19.758  1.00  0.58           O  
ATOM    916  CB  TYR A  62      27.673  10.810 -16.972  1.00  0.58           C  
ATOM    917  CG  TYR A  62      26.884   9.559 -17.190  1.00  0.58           C  
ATOM    918  CD1 TYR A  62      26.967   8.933 -18.404  1.00  0.58           C  
ATOM    919  CD2 TYR A  62      26.091   9.044 -16.213  1.00  0.58           C  
ATOM    920  CE1 TYR A  62      26.244   7.800 -18.651  1.00  0.58           C  
ATOM    921  CE2 TYR A  62      25.362   7.910 -16.452  1.00  0.58           C  
ATOM    922  CZ  TYR A  62      25.439   7.293 -17.690  1.00  0.58           C  
ATOM    923  OH  TYR A  62      24.726   6.161 -17.970  1.00  0.58           O  
ATOM    924  H   TYR A  62      25.130  11.725 -16.311  1.00  0.58           H  
ATOM    925  HA  TYR A  62      27.691  12.903 -17.371  1.00  0.58           H  
ATOM    926 1HB  TYR A  62      28.622  10.710 -17.503  1.00  0.58           H  
ATOM    927 2HB  TYR A  62      27.908  10.877 -15.907  1.00  0.58           H  
ATOM    928  HD1 TYR A  62      27.611   9.347 -19.178  1.00  0.58           H  
ATOM    929  HD2 TYR A  62      26.044   9.534 -15.257  1.00  0.58           H  
ATOM    930  HE1 TYR A  62      26.310   7.309 -19.611  1.00  0.58           H  
ATOM    931  HE2 TYR A  62      24.724   7.505 -15.673  1.00  0.58           H  
ATOM    932  HH  TYR A  62      24.605   5.653 -17.155  1.00  0.58           H  
ATOM    933  N   LYS A  63      25.229  11.754 -19.038  1.00  0.58           N  
ATOM    934  CA  LYS A  63      24.719  11.542 -20.373  1.00  0.58           C  
ATOM    935  C   LYS A  63      23.337  12.112 -20.591  1.00  0.58           C  
ATOM    936  O   LYS A  63      22.448  12.043 -19.741  1.00  0.58           O  
ATOM    937  CB  LYS A  63      24.778  10.062 -20.726  1.00  0.58           C  
ATOM    938  CG  LYS A  63      24.226   9.692 -22.041  1.00  0.58           C  
ATOM    939  CD  LYS A  63      24.456   8.222 -22.323  1.00  0.58           C  
ATOM    940  CE  LYS A  63      25.933   7.956 -22.616  1.00  0.58           C  
ATOM    941  NZ  LYS A  63      26.185   6.539 -22.994  1.00  0.58           N  
ATOM    942  H   LYS A  63      24.596  11.722 -18.241  1.00  0.58           H  
ATOM    943  HA  LYS A  63      25.383  12.046 -21.068  1.00  0.58           H  
ATOM    944 1HB  LYS A  63      25.814   9.762 -20.764  1.00  0.58           H  
ATOM    945 2HB  LYS A  63      24.279   9.480 -19.968  1.00  0.58           H  
ATOM    946 1HG  LYS A  63      23.160   9.876 -22.013  1.00  0.58           H  
ATOM    947 2HG  LYS A  63      24.674  10.300 -22.822  1.00  0.58           H  
ATOM    948 1HD  LYS A  63      24.156   7.629 -21.457  1.00  0.58           H  
ATOM    949 2HD  LYS A  63      23.861   7.915 -23.180  1.00  0.58           H  
ATOM    950 1HE  LYS A  63      26.251   8.597 -23.429  1.00  0.58           H  
ATOM    951 2HE  LYS A  63      26.520   8.198 -21.737  1.00  0.58           H  
ATOM    952 1HZ  LYS A  63      27.170   6.413 -23.180  1.00  0.58           H  
ATOM    953 2HZ  LYS A  63      25.903   5.933 -22.237  1.00  0.58           H  
ATOM    954 3HZ  LYS A  63      25.655   6.316 -23.822  1.00  0.58           H  
ATOM    955  N   ALA A  64      23.156  12.680 -21.760  1.00  0.58           N  
ATOM    956  CA  ALA A  64      21.857  13.161 -22.168  1.00  0.58           C  
ATOM    957  C   ALA A  64      21.770  12.902 -23.645  1.00  0.58           C  
ATOM    958  O   ALA A  64      22.564  13.417 -24.423  1.00  0.58           O  
ATOM    959  CB  ALA A  64      21.678  14.633 -21.821  1.00  0.58           C  
ATOM    960  H   ALA A  64      23.946  12.738 -22.407  1.00  0.58           H  
ATOM    961  HA  ALA A  64      21.086  12.574 -21.676  1.00  0.58           H  
ATOM    962 1HB  ALA A  64      20.712  14.966 -22.151  1.00  0.58           H  
ATOM    963 2HB  ALA A  64      21.759  14.764 -20.743  1.00  0.58           H  
ATOM    964 3HB  ALA A  64      22.446  15.221 -22.321  1.00  0.58           H  
ATOM    965  N   VAL A  65      20.821  12.080 -24.029  1.00  0.59           N  
ATOM    966  CA  VAL A  65      20.705  11.693 -25.408  1.00  0.59           C  
ATOM    967  C   VAL A  65      19.379  12.161 -25.959  1.00  0.59           C  
ATOM    968  O   VAL A  65      18.354  11.560 -25.604  1.00  0.59           O  
ATOM    969  CB  VAL A  65      20.717  10.178 -25.520  1.00  0.59           C  
ATOM    970  CG1 VAL A  65      20.629   9.795 -26.981  1.00  0.59           C  
ATOM    971  CG2 VAL A  65      21.906   9.605 -24.842  1.00  0.59           C  
ATOM    972  H   VAL A  65      20.182  11.693 -23.338  1.00  0.59           H  
ATOM    973  HA  VAL A  65      21.548  12.088 -25.967  1.00  0.59           H  
ATOM    974  HB  VAL A  65      19.838   9.792 -25.028  1.00  0.59           H  
ATOM    975 1HG1 VAL A  65      20.594   8.706 -27.077  1.00  0.59           H  
ATOM    976 2HG1 VAL A  65      19.722  10.222 -27.419  1.00  0.59           H  
ATOM    977 3HG1 VAL A  65      21.503  10.181 -27.511  1.00  0.59           H  
ATOM    978 1HG2 VAL A  65      21.878   8.519 -24.911  1.00  0.59           H  
ATOM    979 2HG2 VAL A  65      22.795   9.971 -25.303  1.00  0.59           H  
ATOM    980 3HG2 VAL A  65      21.876   9.902 -23.808  1.00  0.59           H  
ATOM    981  N   PRO A  66      19.344  13.205 -26.799  1.00  0.59           N  
ATOM    982  CA  PRO A  66      18.131  13.756 -27.347  1.00  0.59           C  
ATOM    983  C   PRO A  66      17.349  12.650 -28.003  1.00  0.59           C  
ATOM    984  O   PRO A  66      17.900  11.872 -28.780  1.00  0.59           O  
ATOM    985  CB  PRO A  66      18.655  14.781 -28.351  1.00  0.59           C  
ATOM    986  CG  PRO A  66      19.996  15.198 -27.781  1.00  0.59           C  
ATOM    987  CD  PRO A  66      20.572  13.930 -27.188  1.00  0.59           C  
ATOM    988  HA  PRO A  66      17.549  14.239 -26.571  1.00  0.59           H  
ATOM    989 1HB  PRO A  66      18.725  14.328 -29.350  1.00  0.59           H  
ATOM    990 2HB  PRO A  66      17.945  15.620 -28.426  1.00  0.59           H  
ATOM    991 1HG  PRO A  66      20.636  15.635 -28.562  1.00  0.59           H  
ATOM    992 2HG  PRO A  66      19.849  15.985 -27.018  1.00  0.59           H  
ATOM    993 1HD  PRO A  66      21.157  13.364 -27.929  1.00  0.59           H  
ATOM    994 2HD  PRO A  66      21.164  14.224 -26.310  1.00  0.59           H  
ATOM    995  N   GLY A  67      16.064  12.603 -27.709  1.00  0.59           N  
ATOM    996  CA  GLY A  67      15.174  11.593 -28.256  1.00  0.59           C  
ATOM    997  C   GLY A  67      15.141  10.267 -27.478  1.00  0.59           C  
ATOM    998  O   GLY A  67      14.334   9.403 -27.815  1.00  0.59           O  
ATOM    999  H   GLY A  67      15.681  13.300 -27.064  1.00  0.59           H  
ATOM   1000 1HA  GLY A  67      14.166  12.004 -28.291  1.00  0.59           H  
ATOM   1001 2HA  GLY A  67      15.461  11.391 -29.286  1.00  0.59           H  
ATOM   1002  N   ASP A  68      15.991  10.097 -26.449  1.00  0.58           N  
ATOM   1003  CA  ASP A  68      16.000   8.838 -25.686  1.00  0.58           C  
ATOM   1004  C   ASP A  68      15.922   9.000 -24.148  1.00  0.58           C  
ATOM   1005  O   ASP A  68      14.900   8.653 -23.531  1.00  0.58           O  
ATOM   1006  CB  ASP A  68      17.256   8.003 -25.985  1.00  0.58           C  
ATOM   1007  CG  ASP A  68      17.402   7.382 -27.419  1.00  0.58           C  
ATOM   1008  OD1 ASP A  68      16.468   7.386 -28.176  1.00  0.58           O  
ATOM   1009  OD2 ASP A  68      18.462   6.851 -27.699  1.00  0.58           O  
ATOM   1010  H   ASP A  68      16.660  10.829 -26.207  1.00  0.58           H  
ATOM   1011  HA  ASP A  68      15.133   8.253 -25.990  1.00  0.58           H  
ATOM   1012 1HB  ASP A  68      18.125   8.595 -25.792  1.00  0.58           H  
ATOM   1013 2HB  ASP A  68      17.275   7.176 -25.298  1.00  0.58           H  
ATOM   1014  N   TYR A  69      17.033   9.465 -23.520  1.00  0.57           N  
ATOM   1015  CA  TYR A  69      17.108   9.529 -22.037  1.00  0.57           C  
ATOM   1016  C   TYR A  69      18.156  10.483 -21.426  1.00  0.57           C  
ATOM   1017  O   TYR A  69      19.076  10.963 -22.095  1.00  0.57           O  
ATOM   1018  CB  TYR A  69      17.369   8.134 -21.417  1.00  0.57           C  
ATOM   1019  CG  TYR A  69      18.701   7.488 -21.749  1.00  0.57           C  
ATOM   1020  CD1 TYR A  69      19.817   7.733 -20.950  1.00  0.57           C  
ATOM   1021  CD2 TYR A  69      18.800   6.623 -22.810  1.00  0.57           C  
ATOM   1022  CE1 TYR A  69      21.022   7.125 -21.240  1.00  0.57           C  
ATOM   1023  CE2 TYR A  69      19.997   6.016 -23.104  1.00  0.57           C  
ATOM   1024  CZ  TYR A  69      21.107   6.261 -22.330  1.00  0.57           C  
ATOM   1025  OH  TYR A  69      22.293   5.638 -22.639  1.00  0.57           O  
ATOM   1026  H   TYR A  69      17.797   9.812 -24.096  1.00  0.57           H  
ATOM   1027  HA  TYR A  69      16.138   9.867 -21.681  1.00  0.57           H  
ATOM   1028 1HB  TYR A  69      17.309   8.203 -20.337  1.00  0.57           H  
ATOM   1029 2HB  TYR A  69      16.582   7.449 -21.735  1.00  0.57           H  
ATOM   1030  HD1 TYR A  69      19.737   8.405 -20.099  1.00  0.57           H  
ATOM   1031  HD2 TYR A  69      17.926   6.411 -23.414  1.00  0.57           H  
ATOM   1032  HE1 TYR A  69      21.893   7.319 -20.616  1.00  0.57           H  
ATOM   1033  HE2 TYR A  69      20.060   5.330 -23.950  1.00  0.57           H  
ATOM   1034  HH  TYR A  69      22.150   5.038 -23.377  1.00  0.57           H  
ATOM   1035  N   VAL A  70      18.013  10.706 -20.112  1.00  0.57           N  
ATOM   1036  CA  VAL A  70      18.977  11.458 -19.285  1.00  0.57           C  
ATOM   1037  C   VAL A  70      19.544  10.572 -18.159  1.00  0.57           C  
ATOM   1038  O   VAL A  70      18.784   9.898 -17.464  1.00  0.57           O  
ATOM   1039  CB  VAL A  70      18.311  12.710 -18.683  1.00  0.57           C  
ATOM   1040  CG1 VAL A  70      19.259  13.400 -17.774  1.00  0.57           C  
ATOM   1041  CG2 VAL A  70      17.867  13.672 -19.821  1.00  0.57           C  
ATOM   1042  H   VAL A  70      17.191  10.302 -19.659  1.00  0.57           H  
ATOM   1043  HA  VAL A  70      19.805  11.776 -19.914  1.00  0.57           H  
ATOM   1044  HB  VAL A  70      17.441  12.409 -18.097  1.00  0.57           H  
ATOM   1045 1HG1 VAL A  70      18.770  14.268 -17.344  1.00  0.57           H  
ATOM   1046 2HG1 VAL A  70      19.540  12.722 -16.985  1.00  0.57           H  
ATOM   1047 3HG1 VAL A  70      20.147  13.705 -18.332  1.00  0.57           H  
ATOM   1048 1HG2 VAL A  70      17.389  14.557 -19.395  1.00  0.57           H  
ATOM   1049 2HG2 VAL A  70      18.740  13.977 -20.399  1.00  0.57           H  
ATOM   1050 3HG2 VAL A  70      17.158  13.166 -20.477  1.00  0.57           H  
ATOM   1051  N   ALA A  71      20.875  10.564 -17.961  1.00  0.57           N  
ATOM   1052  CA  ALA A  71      21.468   9.688 -16.938  1.00  0.57           C  
ATOM   1053  C   ALA A  71      22.535  10.344 -16.066  1.00  0.57           C  
ATOM   1054  O   ALA A  71      23.349  11.162 -16.526  1.00  0.57           O  
ATOM   1055  CB  ALA A  71      22.101   8.487 -17.608  1.00  0.57           C  
ATOM   1056  H   ALA A  71      21.474  11.141 -18.542  1.00  0.57           H  
ATOM   1057  HA  ALA A  71      20.669   9.355 -16.282  1.00  0.57           H  
ATOM   1058 1HB  ALA A  71      22.487   7.817 -16.843  1.00  0.57           H  
ATOM   1059 2HB  ALA A  71      21.361   7.964 -18.199  1.00  0.57           H  
ATOM   1060 3HB  ALA A  71      22.904   8.814 -18.248  1.00  0.57           H  
ATOM   1061  N   GLY A  72      22.573   9.899 -14.803  1.00  0.58           N  
ATOM   1062  CA  GLY A  72      23.509  10.418 -13.799  1.00  0.58           C  
ATOM   1063  C   GLY A  72      23.577   9.554 -12.541  1.00  0.58           C  
ATOM   1064  O   GLY A  72      23.144   8.402 -12.534  1.00  0.58           O  
ATOM   1065  H   GLY A  72      21.887   9.190 -14.521  1.00  0.58           H  
ATOM   1066 1HA  GLY A  72      24.499  10.534 -14.222  1.00  0.58           H  
ATOM   1067 2HA  GLY A  72      23.181  11.413 -13.505  1.00  0.58           H  
ATOM   1068  N   GLY A  73      24.161  10.106 -11.477  1.00  0.59           N  
ATOM   1069  CA  GLY A  73      24.332   9.373 -10.217  1.00  0.59           C  
ATOM   1070  C   GLY A  73      25.617   8.531 -10.164  1.00  0.59           C  
ATOM   1071  O   GLY A  73      25.897   7.854  -9.167  1.00  0.59           O  
ATOM   1072  H   GLY A  73      24.505  11.061 -11.543  1.00  0.59           H  
ATOM   1073 1HA  GLY A  73      24.344  10.093  -9.399  1.00  0.59           H  
ATOM   1074 2HA  GLY A  73      23.468   8.728 -10.056  1.00  0.59           H  
ATOM   1075  N   ASP A  74      26.445   8.619 -11.209  1.00  0.61           N  
ATOM   1076  CA  ASP A  74      27.704   7.859 -11.311  1.00  0.61           C  
ATOM   1077  C   ASP A  74      28.822   8.595 -10.576  1.00  0.61           C  
ATOM   1078  O   ASP A  74      29.865   8.925 -11.156  1.00  0.61           O  
ATOM   1079  CB  ASP A  74      28.118   7.723 -12.774  1.00  0.61           C  
ATOM   1080  CG  ASP A  74      28.310   9.080 -13.430  1.00  0.61           C  
ATOM   1081  OD1 ASP A  74      27.609  10.009 -13.103  1.00  0.61           O  
ATOM   1082  OD2 ASP A  74      29.160   9.164 -14.288  1.00  0.61           O  
ATOM   1083  H   ASP A  74      26.175   9.221 -11.971  1.00  0.61           H  
ATOM   1084  HA  ASP A  74      27.565   6.873 -10.868  1.00  0.61           H  
ATOM   1085 1HB  ASP A  74      29.044   7.155 -12.839  1.00  0.61           H  
ATOM   1086 2HB  ASP A  74      27.356   7.168 -13.320  1.00  0.61           H  
ATOM   1087  N   TYR A  75      28.611   8.794  -9.282  1.00  0.63           N  
ATOM   1088  CA  TYR A  75      29.476   9.597  -8.425  1.00  0.63           C  
ATOM   1089  C   TYR A  75      30.923   9.139  -8.314  1.00  0.63           C  
ATOM   1090  O   TYR A  75      31.804   9.929  -7.974  1.00  0.63           O  
ATOM   1091  CB  TYR A  75      28.877   9.678  -7.025  1.00  0.63           C  
ATOM   1092  CG  TYR A  75      29.024   8.451  -6.159  1.00  0.63           C  
ATOM   1093  CD1 TYR A  75      30.147   8.326  -5.371  1.00  0.63           C  
ATOM   1094  CD2 TYR A  75      28.037   7.474  -6.112  1.00  0.63           C  
ATOM   1095  CE1 TYR A  75      30.278   7.253  -4.544  1.00  0.63           C  
ATOM   1096  CE2 TYR A  75      28.201   6.395  -5.265  1.00  0.63           C  
ATOM   1097  CZ  TYR A  75      29.336   6.314  -4.482  1.00  0.63           C  
ATOM   1098  OH  TYR A  75      29.533   5.294  -3.614  1.00  0.63           O  
ATOM   1099  H   TYR A  75      27.736   8.425  -8.910  1.00  0.63           H  
ATOM   1100  HA  TYR A  75      29.495  10.606  -8.840  1.00  0.63           H  
ATOM   1101 1HB  TYR A  75      29.327  10.515  -6.493  1.00  0.63           H  
ATOM   1102 2HB  TYR A  75      27.810   9.895  -7.111  1.00  0.63           H  
ATOM   1103  HD1 TYR A  75      30.919   9.092  -5.395  1.00  0.63           H  
ATOM   1104  HD2 TYR A  75      27.138   7.563  -6.725  1.00  0.63           H  
ATOM   1105  HE1 TYR A  75      31.115   7.144  -3.917  1.00  0.63           H  
ATOM   1106  HE2 TYR A  75      27.433   5.626  -5.204  1.00  0.63           H  
ATOM   1107  HH  TYR A  75      28.798   4.677  -3.681  1.00  0.63           H  
ATOM   1108  N   VAL A  76      31.178   7.869  -8.572  1.00  0.65           N  
ATOM   1109  CA  VAL A  76      32.523   7.356  -8.406  1.00  0.65           C  
ATOM   1110  C   VAL A  76      33.501   7.866  -9.475  1.00  0.65           C  
ATOM   1111  O   VAL A  76      34.603   8.337  -9.152  1.00  0.65           O  
ATOM   1112  CB  VAL A  76      32.484   5.827  -8.466  1.00  0.65           C  
ATOM   1113  CG1 VAL A  76      33.879   5.264  -8.411  1.00  0.65           C  
ATOM   1114  CG2 VAL A  76      31.599   5.301  -7.337  1.00  0.65           C  
ATOM   1115  H   VAL A  76      30.424   7.269  -8.864  1.00  0.65           H  
ATOM   1116  HA  VAL A  76      32.873   7.660  -7.425  1.00  0.65           H  
ATOM   1117  HB  VAL A  76      32.088   5.535  -9.413  1.00  0.65           H  
ATOM   1118 1HG1 VAL A  76      33.838   4.179  -8.490  1.00  0.65           H  
ATOM   1119 2HG1 VAL A  76      34.467   5.657  -9.243  1.00  0.65           H  
ATOM   1120 3HG1 VAL A  76      34.350   5.545  -7.471  1.00  0.65           H  
ATOM   1121 1HG2 VAL A  76      31.545   4.212  -7.384  1.00  0.65           H  
ATOM   1122 2HG2 VAL A  76      32.021   5.598  -6.376  1.00  0.65           H  
ATOM   1123 3HG2 VAL A  76      30.599   5.715  -7.430  1.00  0.65           H  
ATOM   1124  N   ASP A  77      33.101   7.746 -10.747  1.00  0.66           N  
ATOM   1125  CA  ASP A  77      33.943   8.133 -11.879  1.00  0.66           C  
ATOM   1126  C   ASP A  77      33.543   9.418 -12.636  1.00  0.66           C  
ATOM   1127  O   ASP A  77      34.416  10.121 -13.147  1.00  0.66           O  
ATOM   1128  CB  ASP A  77      34.050   6.948 -12.830  1.00  0.66           C  
ATOM   1129  CG  ASP A  77      34.751   5.750 -12.145  1.00  0.66           C  
ATOM   1130  OD1 ASP A  77      35.886   5.883 -11.753  1.00  0.66           O  
ATOM   1131  OD2 ASP A  77      34.100   4.755 -11.939  1.00  0.66           O  
ATOM   1132  H   ASP A  77      32.178   7.388 -10.928  1.00  0.66           H  
ATOM   1133  HA  ASP A  77      34.945   8.305 -11.488  1.00  0.66           H  
ATOM   1134 1HB  ASP A  77      33.059   6.648 -13.170  1.00  0.66           H  
ATOM   1135 2HB  ASP A  77      34.621   7.235 -13.720  1.00  0.66           H  
ATOM   1136  N   GLY A  78      32.240   9.715 -12.754  1.00  0.67           N  
ATOM   1137  CA  GLY A  78      31.791  10.875 -13.537  1.00  0.67           C  
ATOM   1138  C   GLY A  78      31.749  10.671 -15.071  1.00  0.67           C  
ATOM   1139  O   GLY A  78      31.746  11.647 -15.834  1.00  0.67           O  
ATOM   1140  H   GLY A  78      31.515   9.171 -12.288  1.00  0.67           H  
ATOM   1141 1HA  GLY A  78      30.786  11.137 -13.198  1.00  0.67           H  
ATOM   1142 2HA  GLY A  78      32.425  11.727 -13.303  1.00  0.67           H  
ATOM   1143  N   ASP A  79      31.761   9.420 -15.537  1.00  0.65           N  
ATOM   1144  CA  ASP A  79      31.741   9.149 -16.979  1.00  0.65           C  
ATOM   1145  C   ASP A  79      30.796   8.011 -17.377  1.00  0.65           C  
ATOM   1146  O   ASP A  79      30.911   7.459 -18.471  1.00  0.65           O  
ATOM   1147  CB  ASP A  79      33.145   8.786 -17.475  1.00  0.65           C  
ATOM   1148  CG  ASP A  79      33.677   7.468 -16.895  1.00  0.65           C  
ATOM   1149  OD1 ASP A  79      32.968   6.838 -16.127  1.00  0.65           O  
ATOM   1150  OD2 ASP A  79      34.779   7.093 -17.225  1.00  0.65           O  
ATOM   1151  H   ASP A  79      31.756   8.668 -14.871  1.00  0.65           H  
ATOM   1152  HA  ASP A  79      31.406  10.050 -17.492  1.00  0.65           H  
ATOM   1153 1HB  ASP A  79      33.135   8.707 -18.561  1.00  0.65           H  
ATOM   1154 2HB  ASP A  79      33.839   9.587 -17.210  1.00  0.65           H  
ATOM   1155  N   GLY A  80      29.908   7.612 -16.475  1.00  0.63           N  
ATOM   1156  CA  GLY A  80      28.965   6.531 -16.740  1.00  0.63           C  
ATOM   1157  C   GLY A  80      29.472   5.124 -16.411  1.00  0.63           C  
ATOM   1158  O   GLY A  80      28.687   4.176 -16.353  1.00  0.63           O  
ATOM   1159  H   GLY A  80      29.829   8.121 -15.592  1.00  0.63           H  
ATOM   1160 1HA  GLY A  80      28.060   6.719 -16.165  1.00  0.63           H  
ATOM   1161 2HA  GLY A  80      28.682   6.563 -17.789  1.00  0.63           H  
ATOM   1162  N   ASN A  81      30.766   4.966 -16.130  1.00  0.61           N  
ATOM   1163  CA  ASN A  81      31.280   3.638 -15.811  1.00  0.61           C  
ATOM   1164  C   ASN A  81      31.376   3.423 -14.307  1.00  0.61           C  
ATOM   1165  O   ASN A  81      31.826   2.372 -13.845  1.00  0.61           O  
ATOM   1166  CB  ASN A  81      32.635   3.456 -16.442  1.00  0.61           C  
ATOM   1167  CG  ASN A  81      32.579   3.387 -17.948  1.00  0.61           C  
ATOM   1168  OD1 ASN A  81      31.705   2.727 -18.529  1.00  0.61           O  
ATOM   1169  ND2 ASN A  81      33.492   4.070 -18.592  1.00  0.61           N  
ATOM   1170  H   ASN A  81      31.426   5.755 -16.173  1.00  0.61           H  
ATOM   1171  HA  ASN A  81      30.594   2.888 -16.206  1.00  0.61           H  
ATOM   1172 1HB  ASN A  81      33.279   4.293 -16.155  1.00  0.61           H  
ATOM   1173 2HB  ASN A  81      33.095   2.547 -16.061  1.00  0.61           H  
ATOM   1174 1HD2 ASN A  81      33.505   4.075 -19.590  1.00  0.61           H  
ATOM   1175 2HD2 ASN A  81      34.172   4.612 -18.078  1.00  0.61           H  
ATOM   1176  N   GLY A  82      30.938   4.420 -13.549  1.00  0.58           N  
ATOM   1177  CA  GLY A  82      31.010   4.361 -12.097  1.00  0.58           C  
ATOM   1178  C   GLY A  82      29.646   4.305 -11.422  1.00  0.58           C  
ATOM   1179  O   GLY A  82      28.598   4.189 -12.068  1.00  0.58           O  
ATOM   1180  H   GLY A  82      30.573   5.242 -14.003  1.00  0.58           H  
ATOM   1181 1HA  GLY A  82      31.602   3.494 -11.798  1.00  0.58           H  
ATOM   1182 2HA  GLY A  82      31.554   5.231 -11.739  1.00  0.58           H  
ATOM   1183  N   GLY A  83      29.670   4.456 -10.108  1.00  0.56           N  
ATOM   1184  CA  GLY A  83      28.498   4.399  -9.255  1.00  0.56           C  
ATOM   1185  C   GLY A  83      28.672   3.213  -8.319  1.00  0.56           C  
ATOM   1186  O   GLY A  83      29.403   2.267  -8.637  1.00  0.56           O  
ATOM   1187  H   GLY A  83      30.569   4.558  -9.664  1.00  0.56           H  
ATOM   1188 1HA  GLY A  83      28.399   5.321  -8.680  1.00  0.56           H  
ATOM   1189 2HA  GLY A  83      27.597   4.281  -9.853  1.00  0.56           H  
ATOM   1190  N   GLU A  84      28.046   3.297  -7.157  1.00  0.55           N  
ATOM   1191  CA  GLU A  84      28.124   2.252  -6.128  1.00  0.55           C  
ATOM   1192  C   GLU A  84      26.888   2.305  -5.246  1.00  0.55           C  
ATOM   1193  O   GLU A  84      26.491   3.372  -4.786  1.00  0.55           O  
ATOM   1194  CB  GLU A  84      29.397   2.394  -5.284  1.00  0.55           C  
ATOM   1195  CG  GLU A  84      29.522   1.334  -4.228  1.00  0.55           C  
ATOM   1196  CD  GLU A  84      30.754   1.363  -3.364  1.00  0.55           C  
ATOM   1197  OE1 GLU A  84      31.562   2.288  -3.410  1.00  0.55           O  
ATOM   1198  OE2 GLU A  84      30.890   0.411  -2.636  1.00  0.55           O  
ATOM   1199  H   GLU A  84      27.431   4.096  -7.021  1.00  0.55           H  
ATOM   1200  HA  GLU A  84      28.145   1.275  -6.615  1.00  0.55           H  
ATOM   1201 1HB  GLU A  84      30.273   2.330  -5.928  1.00  0.55           H  
ATOM   1202 2HB  GLU A  84      29.413   3.327  -4.829  1.00  0.55           H  
ATOM   1203 1HG  GLU A  84      28.656   1.395  -3.572  1.00  0.55           H  
ATOM   1204 2HG  GLU A  84      29.474   0.393  -4.741  1.00  0.55           H  
ATOM   1205  N   SER A  85      26.273   1.162  -4.998  1.00  0.54           N  
ATOM   1206  CA  SER A  85      25.048   1.135  -4.205  1.00  0.54           C  
ATOM   1207  C   SER A  85      25.294   1.281  -2.713  1.00  0.54           C  
ATOM   1208  O   SER A  85      26.398   1.047  -2.220  1.00  0.54           O  
ATOM   1209  CB  SER A  85      24.315  -0.147  -4.485  1.00  0.54           C  
ATOM   1210  OG  SER A  85      25.059  -1.241  -4.026  1.00  0.54           O  
ATOM   1211  H   SER A  85      26.663   0.284  -5.349  1.00  0.54           H  
ATOM   1212  HA  SER A  85      24.418   1.967  -4.524  1.00  0.54           H  
ATOM   1213 1HB  SER A  85      23.343  -0.131  -4.002  1.00  0.54           H  
ATOM   1214 2HB  SER A  85      24.154  -0.237  -5.558  1.00  0.54           H  
ATOM   1215  HG  SER A  85      25.838  -1.312  -4.634  1.00  0.54           H  
ATOM   1216  N   ILE A  86      24.229   1.554  -1.965  1.00  0.54           N  
ATOM   1217  CA  ILE A  86      24.338   1.715  -0.514  1.00  0.54           C  
ATOM   1218  C   ILE A  86      24.624   0.406   0.208  1.00  0.54           C  
ATOM   1219  O   ILE A  86      24.931   0.389   1.398  1.00  0.54           O  
ATOM   1220  CB  ILE A  86      23.057   2.298   0.091  1.00  0.54           C  
ATOM   1221  CG1 ILE A  86      21.892   1.315  -0.040  1.00  0.54           C  
ATOM   1222  CG2 ILE A  86      22.716   3.589  -0.612  1.00  0.54           C  
ATOM   1223  CD1 ILE A  86      20.660   1.726   0.725  1.00  0.54           C  
ATOM   1224  H   ILE A  86      23.331   1.702  -2.422  1.00  0.54           H  
ATOM   1225  HA  ILE A  86      25.161   2.387  -0.313  1.00  0.54           H  
ATOM   1226  HB  ILE A  86      23.210   2.479   1.148  1.00  0.54           H  
ATOM   1227 1HG1 ILE A  86      21.632   1.205  -1.068  1.00  0.54           H  
ATOM   1228 2HG1 ILE A  86      22.198   0.356   0.341  1.00  0.54           H  
ATOM   1229 1HG2 ILE A  86      21.820   4.011  -0.189  1.00  0.54           H  
ATOM   1230 2HG2 ILE A  86      23.524   4.295  -0.510  1.00  0.54           H  
ATOM   1231 3HG2 ILE A  86      22.556   3.384  -1.655  1.00  0.54           H  
ATOM   1232 1HD1 ILE A  86      19.876   0.981   0.591  1.00  0.54           H  
ATOM   1233 2HD1 ILE A  86      20.903   1.808   1.781  1.00  0.54           H  
ATOM   1234 3HD1 ILE A  86      20.313   2.673   0.368  1.00  0.54           H  
ATOM   1235  N   TYR A  87      24.505  -0.692  -0.520  1.00  0.54           N  
ATOM   1236  CA  TYR A  87      24.689  -2.021   0.010  1.00  0.54           C  
ATOM   1237  C   TYR A  87      26.147  -2.450  -0.118  1.00  0.54           C  
ATOM   1238  O   TYR A  87      26.563  -3.463   0.452  1.00  0.54           O  
ATOM   1239  CB  TYR A  87      23.801  -2.961  -0.790  1.00  0.54           C  
ATOM   1240  CG  TYR A  87      22.365  -2.532  -0.767  1.00  0.54           C  
ATOM   1241  CD1 TYR A  87      21.769  -2.096  -1.948  1.00  0.54           C  
ATOM   1242  CD2 TYR A  87      21.654  -2.529   0.413  1.00  0.54           C  
ATOM   1243  CE1 TYR A  87      20.471  -1.664  -1.941  1.00  0.54           C  
ATOM   1244  CE2 TYR A  87      20.352  -2.091   0.421  1.00  0.54           C  
ATOM   1245  CZ  TYR A  87      19.759  -1.656  -0.743  1.00  0.54           C  
ATOM   1246  OH  TYR A  87      18.463  -1.205  -0.698  1.00  0.54           O  
ATOM   1247  H   TYR A  87      24.264  -0.592  -1.495  1.00  0.54           H  
ATOM   1248  HA  TYR A  87      24.410  -2.030   1.063  1.00  0.54           H  
ATOM   1249 1HB  TYR A  87      24.139  -2.992  -1.832  1.00  0.54           H  
ATOM   1250 2HB  TYR A  87      23.871  -3.968  -0.386  1.00  0.54           H  
ATOM   1251  HD1 TYR A  87      22.338  -2.098  -2.880  1.00  0.54           H  
ATOM   1252  HD2 TYR A  87      22.126  -2.861   1.338  1.00  0.54           H  
ATOM   1253  HE1 TYR A  87      20.012  -1.331  -2.862  1.00  0.54           H  
ATOM   1254  HE2 TYR A  87      19.787  -2.077   1.354  1.00  0.54           H  
ATOM   1255  HH  TYR A  87      18.144  -0.989  -1.599  1.00  0.54           H  
ATOM   1256  N   GLY A  88      26.907  -1.676  -0.892  1.00  0.55           N  
ATOM   1257  CA  GLY A  88      28.296  -1.949  -1.209  1.00  0.55           C  
ATOM   1258  C   GLY A  88      28.389  -2.569  -2.593  1.00  0.55           C  
ATOM   1259  O   GLY A  88      27.746  -3.578  -2.883  1.00  0.55           O  
ATOM   1260  H   GLY A  88      26.514  -0.831  -1.299  1.00  0.55           H  
ATOM   1261 1HA  GLY A  88      28.855  -1.013  -1.196  1.00  0.55           H  
ATOM   1262 2HA  GLY A  88      28.729  -2.614  -0.464  1.00  0.55           H  
ATOM   1263  N   GLY A  89      29.211  -1.985  -3.448  1.00  0.55           N  
ATOM   1264  CA  GLY A  89      29.351  -2.490  -4.811  1.00  0.55           C  
ATOM   1265  C   GLY A  89      28.033  -2.473  -5.609  1.00  0.55           C  
ATOM   1266  O   GLY A  89      27.334  -1.450  -5.695  1.00  0.55           O  
ATOM   1267  H   GLY A  89      29.746  -1.160  -3.151  1.00  0.55           H  
ATOM   1268 1HA  GLY A  89      30.099  -1.895  -5.335  1.00  0.55           H  
ATOM   1269 2HA  GLY A  89      29.735  -3.509  -4.774  1.00  0.55           H  
ATOM   1270  N   THR A  90      27.695  -3.620  -6.200  1.00  0.55           N  
ATOM   1271  CA  THR A  90      26.494  -3.743  -7.027  1.00  0.55           C  
ATOM   1272  C   THR A  90      25.495  -4.774  -6.510  1.00  0.55           C  
ATOM   1273  O   THR A  90      25.826  -5.603  -5.659  1.00  0.55           O  
ATOM   1274  CB  THR A  90      26.893  -4.083  -8.472  1.00  0.55           C  
ATOM   1275  OG1 THR A  90      27.566  -5.349  -8.500  1.00  0.55           O  
ATOM   1276  CG2 THR A  90      27.784  -3.013  -9.018  1.00  0.55           C  
ATOM   1277  H   THR A  90      28.287  -4.428  -6.074  1.00  0.55           H  
ATOM   1278  HA  THR A  90      25.989  -2.779  -7.031  1.00  0.55           H  
ATOM   1279  HB  THR A  90      25.999  -4.146  -9.087  1.00  0.55           H  
ATOM   1280  HG1 THR A  90      26.928  -6.049  -8.324  1.00  0.55           H  
ATOM   1281 1HG2 THR A  90      28.053  -3.236 -10.047  1.00  0.55           H  
ATOM   1282 2HG2 THR A  90      27.234  -2.095  -8.973  1.00  0.55           H  
ATOM   1283 3HG2 THR A  90      28.686  -2.932  -8.421  1.00  0.55           H  
ATOM   1284  N   TYR A  91      24.280  -4.749  -7.063  1.00  0.55           N  
ATOM   1285  CA  TYR A  91      23.246  -5.676  -6.600  1.00  0.55           C  
ATOM   1286  C   TYR A  91      22.377  -6.321  -7.714  1.00  0.55           C  
ATOM   1287  O   TYR A  91      22.326  -5.821  -8.837  1.00  0.55           O  
ATOM   1288  CB  TYR A  91      22.394  -4.939  -5.544  1.00  0.55           C  
ATOM   1289  CG  TYR A  91      21.572  -3.760  -6.016  1.00  0.55           C  
ATOM   1290  CD1 TYR A  91      20.242  -3.920  -6.369  1.00  0.55           C  
ATOM   1291  CD2 TYR A  91      22.156  -2.515  -6.086  1.00  0.55           C  
ATOM   1292  CE1 TYR A  91      19.502  -2.826  -6.787  1.00  0.55           C  
ATOM   1293  CE2 TYR A  91      21.426  -1.423  -6.504  1.00  0.55           C  
ATOM   1294  CZ  TYR A  91      20.109  -1.575  -6.852  1.00  0.55           C  
ATOM   1295  OH  TYR A  91      19.401  -0.497  -7.270  1.00  0.55           O  
ATOM   1296  H   TYR A  91      24.090  -4.027  -7.759  1.00  0.55           H  
ATOM   1297  HA  TYR A  91      23.780  -6.460  -6.086  1.00  0.55           H  
ATOM   1298 1HB  TYR A  91      21.726  -5.621  -5.076  1.00  0.55           H  
ATOM   1299 2HB  TYR A  91      23.061  -4.574  -4.760  1.00  0.55           H  
ATOM   1300  HD1 TYR A  91      19.779  -4.905  -6.314  1.00  0.55           H  
ATOM   1301  HD2 TYR A  91      23.202  -2.402  -5.814  1.00  0.55           H  
ATOM   1302  HE1 TYR A  91      18.454  -2.951  -7.065  1.00  0.55           H  
ATOM   1303  HE2 TYR A  91      21.896  -0.441  -6.564  1.00  0.55           H  
ATOM   1304  HH  TYR A  91      18.558  -0.794  -7.622  1.00  0.55           H  
ATOM   1305  N   PRO A  92      21.708  -7.469  -7.437  1.00  0.56           N  
ATOM   1306  CA  PRO A  92      20.808  -8.189  -8.331  1.00  0.56           C  
ATOM   1307  C   PRO A  92      19.624  -7.383  -8.815  1.00  0.56           C  
ATOM   1308  O   PRO A  92      19.200  -6.438  -8.152  1.00  0.56           O  
ATOM   1309  CB  PRO A  92      20.313  -9.352  -7.468  1.00  0.56           C  
ATOM   1310  CG  PRO A  92      21.380  -9.561  -6.438  1.00  0.56           C  
ATOM   1311  CD  PRO A  92      21.912  -8.191  -6.136  1.00  0.56           C  
ATOM   1312  HA  PRO A  92      21.387  -8.561  -9.173  1.00  0.56           H  
ATOM   1313 1HB  PRO A  92      19.333  -9.099  -7.035  1.00  0.56           H  
ATOM   1314 2HB  PRO A  92      20.155 -10.238  -8.104  1.00  0.56           H  
ATOM   1315 1HG  PRO A  92      20.956 -10.057  -5.551  1.00  0.56           H  
ATOM   1316 2HG  PRO A  92      22.155 -10.234  -6.837  1.00  0.56           H  
ATOM   1317 1HD  PRO A  92      21.326  -7.753  -5.326  1.00  0.56           H  
ATOM   1318 2HD  PRO A  92      22.962  -8.336  -5.881  1.00  0.56           H  
ATOM   1319  N   ASP A  93      19.095  -7.763  -9.977  1.00  0.56           N  
ATOM   1320  CA  ASP A  93      17.891  -7.141 -10.517  1.00  0.56           C  
ATOM   1321  C   ASP A  93      16.733  -7.672  -9.699  1.00  0.56           C  
ATOM   1322  O   ASP A  93      16.613  -8.880  -9.497  1.00  0.56           O  
ATOM   1323  CB  ASP A  93      17.697  -7.442 -12.007  1.00  0.56           C  
ATOM   1324  CG  ASP A  93      18.706  -6.760 -12.912  1.00  0.56           C  
ATOM   1325  OD1 ASP A  93      18.827  -5.568 -12.834  1.00  0.56           O  
ATOM   1326  OD2 ASP A  93      19.391  -7.447 -13.683  1.00  0.56           O  
ATOM   1327  H   ASP A  93      19.495  -8.562 -10.465  1.00  0.56           H  
ATOM   1328  HA  ASP A  93      17.933  -6.063 -10.375  1.00  0.56           H  
ATOM   1329 1HB  ASP A  93      17.753  -8.519 -12.169  1.00  0.56           H  
ATOM   1330 2HB  ASP A  93      16.693  -7.118 -12.302  1.00  0.56           H  
ATOM   1331  N   GLU A  94      15.953  -6.768  -9.144  1.00  0.57           N  
ATOM   1332  CA  GLU A  94      14.875  -7.120  -8.250  1.00  0.57           C  
ATOM   1333  C   GLU A  94      13.625  -7.517  -9.020  1.00  0.57           C  
ATOM   1334  O   GLU A  94      12.937  -8.473  -8.651  1.00  0.57           O  
ATOM   1335  CB  GLU A  94      14.652  -5.936  -7.318  1.00  0.57           C  
ATOM   1336  CG  GLU A  94      13.726  -6.143  -6.177  1.00  0.57           C  
ATOM   1337  CD  GLU A  94      13.904  -5.032  -5.227  1.00  0.57           C  
ATOM   1338  OE1 GLU A  94      14.474  -4.033  -5.626  1.00  0.57           O  
ATOM   1339  OE2 GLU A  94      13.550  -5.168  -4.081  1.00  0.57           O  
ATOM   1340  H   GLU A  94      16.072  -5.788  -9.389  1.00  0.57           H  
ATOM   1341  HA  GLU A  94      15.190  -7.974  -7.652  1.00  0.57           H  
ATOM   1342 1HB  GLU A  94      15.613  -5.615  -6.912  1.00  0.57           H  
ATOM   1343 2HB  GLU A  94      14.258  -5.099  -7.898  1.00  0.57           H  
ATOM   1344 1HG  GLU A  94      12.695  -6.151  -6.540  1.00  0.57           H  
ATOM   1345 2HG  GLU A  94      13.936  -7.093  -5.691  1.00  0.57           H  
ATOM   1346  N   THR A  95      13.326  -6.778 -10.085  1.00  0.58           N  
ATOM   1347  CA  THR A  95      12.136  -7.082 -10.869  1.00  0.58           C  
ATOM   1348  C   THR A  95      12.173  -6.498 -12.269  1.00  0.58           C  
ATOM   1349  O   THR A  95      12.733  -5.435 -12.489  1.00  0.58           O  
ATOM   1350  CB  THR A  95      10.876  -6.536 -10.176  1.00  0.58           C  
ATOM   1351  OG1 THR A  95       9.712  -6.985 -10.883  1.00  0.58           O  
ATOM   1352  CG2 THR A  95      10.899  -5.012 -10.191  1.00  0.58           C  
ATOM   1353  H   THR A  95      13.943  -6.000 -10.336  1.00  0.58           H  
ATOM   1354  HA  THR A  95      12.055  -8.165 -10.957  1.00  0.58           H  
ATOM   1355  HB  THR A  95      10.834  -6.893  -9.146  1.00  0.58           H  
ATOM   1356  HG1 THR A  95       8.940  -6.899 -10.300  1.00  0.58           H  
ATOM   1357 1HG2 THR A  95      10.001  -4.627  -9.705  1.00  0.58           H  
ATOM   1358 2HG2 THR A  95      11.785  -4.662  -9.655  1.00  0.58           H  
ATOM   1359 3HG2 THR A  95      10.935  -4.653 -11.221  1.00  0.58           H  
ATOM   1360  N   PHE A  96      11.483  -7.145 -13.196  1.00  0.59           N  
ATOM   1361  CA  PHE A  96      11.273  -6.559 -14.513  1.00  0.59           C  
ATOM   1362  C   PHE A  96       9.770  -6.360 -14.756  1.00  0.59           C  
ATOM   1363  O   PHE A  96       9.312  -6.247 -15.901  1.00  0.59           O  
ATOM   1364  CB  PHE A  96      11.942  -7.384 -15.618  1.00  0.59           C  
ATOM   1365  CG  PHE A  96      13.458  -7.441 -15.511  1.00  0.59           C  
ATOM   1366  CD1 PHE A  96      14.114  -8.587 -15.086  1.00  0.59           C  
ATOM   1367  CD2 PHE A  96      14.225  -6.324 -15.827  1.00  0.59           C  
ATOM   1368  CE1 PHE A  96      15.498  -8.612 -15.002  1.00  0.59           C  
ATOM   1369  CE2 PHE A  96      15.592  -6.351 -15.738  1.00  0.59           C  
ATOM   1370  CZ  PHE A  96      16.232  -7.491 -15.335  1.00  0.59           C  
ATOM   1371  H   PHE A  96      11.065  -8.037 -12.968  1.00  0.59           H  
ATOM   1372  HA  PHE A  96      11.739  -5.572 -14.535  1.00  0.59           H  
ATOM   1373 1HB  PHE A  96      11.558  -8.400 -15.605  1.00  0.59           H  
ATOM   1374 2HB  PHE A  96      11.694  -6.950 -16.592  1.00  0.59           H  
ATOM   1375  HD1 PHE A  96      13.532  -9.471 -14.827  1.00  0.59           H  
ATOM   1376  HD2 PHE A  96      13.728  -5.406 -16.155  1.00  0.59           H  
ATOM   1377  HE1 PHE A  96      16.011  -9.516 -14.675  1.00  0.59           H  
ATOM   1378  HE2 PHE A  96      16.169  -5.464 -15.993  1.00  0.59           H  
ATOM   1379  HZ  PHE A  96      17.323  -7.504 -15.274  1.00  0.59           H  
ATOM   1380  N   GLU A  97       8.994  -6.339 -13.657  1.00  0.58           N  
ATOM   1381  CA  GLU A  97       7.548  -6.108 -13.719  1.00  0.58           C  
ATOM   1382  C   GLU A  97       7.225  -4.748 -14.326  1.00  0.58           C  
ATOM   1383  O   GLU A  97       6.296  -4.615 -15.130  1.00  0.58           O  
ATOM   1384  CB  GLU A  97       6.908  -6.204 -12.332  1.00  0.58           C  
ATOM   1385  CG  GLU A  97       5.392  -6.003 -12.352  1.00  0.58           C  
ATOM   1386  CD  GLU A  97       4.726  -6.197 -11.015  1.00  0.58           C  
ATOM   1387  OE1 GLU A  97       5.391  -6.539 -10.073  1.00  0.58           O  
ATOM   1388  OE2 GLU A  97       3.536  -5.964 -10.928  1.00  0.58           O  
ATOM   1389  H   GLU A  97       9.418  -6.475 -12.744  1.00  0.58           H  
ATOM   1390  HA  GLU A  97       7.105  -6.877 -14.350  1.00  0.58           H  
ATOM   1391 1HB  GLU A  97       7.115  -7.182 -11.900  1.00  0.58           H  
ATOM   1392 2HB  GLU A  97       7.343  -5.449 -11.673  1.00  0.58           H  
ATOM   1393 1HG  GLU A  97       5.186  -4.988 -12.697  1.00  0.58           H  
ATOM   1394 2HG  GLU A  97       4.957  -6.695 -13.072  1.00  0.58           H  
ATOM   1395  N   LEU A  98       7.999  -3.741 -13.939  1.00  0.57           N  
ATOM   1396  CA  LEU A  98       7.814  -2.395 -14.439  1.00  0.57           C  
ATOM   1397  C   LEU A  98       8.655  -2.212 -15.697  1.00  0.57           C  
ATOM   1398  O   LEU A  98       9.872  -2.413 -15.682  1.00  0.57           O  
ATOM   1399  CB  LEU A  98       8.198  -1.374 -13.370  1.00  0.57           C  
ATOM   1400  CG  LEU A  98       7.368  -1.350 -12.084  1.00  0.57           C  
ATOM   1401  CD1 LEU A  98       7.997  -0.361 -11.120  1.00  0.57           C  
ATOM   1402  CD2 LEU A  98       5.951  -0.932 -12.413  1.00  0.57           C  
ATOM   1403  H   LEU A  98       8.740  -3.925 -13.279  1.00  0.57           H  
ATOM   1404  HA  LEU A  98       6.766  -2.254 -14.699  1.00  0.57           H  
ATOM   1405 1HB  LEU A  98       9.231  -1.557 -13.076  1.00  0.57           H  
ATOM   1406 2HB  LEU A  98       8.135  -0.383 -13.811  1.00  0.57           H  
ATOM   1407  HG  LEU A  98       7.362  -2.339 -11.619  1.00  0.57           H  
ATOM   1408 1HD1 LEU A  98       7.418  -0.321 -10.211  1.00  0.57           H  
ATOM   1409 2HD1 LEU A  98       9.013  -0.670 -10.887  1.00  0.57           H  
ATOM   1410 3HD1 LEU A  98       8.014   0.620 -11.580  1.00  0.57           H  
ATOM   1411 1HD2 LEU A  98       5.355  -0.899 -11.504  1.00  0.57           H  
ATOM   1412 2HD2 LEU A  98       5.964   0.058 -12.871  1.00  0.57           H  
ATOM   1413 3HD2 LEU A  98       5.514  -1.651 -13.108  1.00  0.57           H  
ATOM   1414  N   LYS A  99       7.975  -1.851 -16.778  1.00  0.56           N  
ATOM   1415  CA  LYS A  99       8.542  -1.698 -18.116  1.00  0.56           C  
ATOM   1416  C   LYS A  99       8.955  -0.254 -18.345  1.00  0.56           C  
ATOM   1417  O   LYS A  99       8.558   0.609 -17.572  1.00  0.56           O  
ATOM   1418  CB  LYS A  99       7.495  -2.131 -19.146  1.00  0.56           C  
ATOM   1419  CG  LYS A  99       6.951  -3.566 -18.926  1.00  0.56           C  
ATOM   1420  CD  LYS A  99       8.025  -4.628 -19.108  1.00  0.56           C  
ATOM   1421  CE  LYS A  99       7.454  -6.030 -19.005  1.00  0.56           C  
ATOM   1422  NZ  LYS A  99       7.077  -6.365 -17.616  1.00  0.56           N  
ATOM   1423  H   LYS A  99       6.980  -1.709 -16.672  1.00  0.56           H  
ATOM   1424  HA  LYS A  99       9.428  -2.329 -18.209  1.00  0.56           H  
ATOM   1425 1HB  LYS A  99       6.649  -1.440 -19.125  1.00  0.56           H  
ATOM   1426 2HB  LYS A  99       7.929  -2.084 -20.149  1.00  0.56           H  
ATOM   1427 1HG  LYS A  99       6.547  -3.650 -17.913  1.00  0.56           H  
ATOM   1428 2HG  LYS A  99       6.145  -3.755 -19.634  1.00  0.56           H  
ATOM   1429 1HD  LYS A  99       8.463  -4.518 -20.088  1.00  0.56           H  
ATOM   1430 2HD  LYS A  99       8.808  -4.501 -18.354  1.00  0.56           H  
ATOM   1431 1HE  LYS A  99       6.573  -6.101 -19.637  1.00  0.56           H  
ATOM   1432 2HE  LYS A  99       8.199  -6.746 -19.350  1.00  0.56           H  
ATOM   1433 1HZ  LYS A  99       6.706  -7.295 -17.574  1.00  0.56           H  
ATOM   1434 2HZ  LYS A  99       7.919  -6.309 -17.011  1.00  0.56           H  
ATOM   1435 3HZ  LYS A  99       6.380  -5.708 -17.271  1.00  0.56           H  
ATOM   1436  N   HIS A 100       9.721   0.011 -19.410  1.00  0.54           N  
ATOM   1437  CA  HIS A 100      10.210   1.349 -19.791  1.00  0.54           C  
ATOM   1438  C   HIS A 100       9.353   1.920 -20.924  1.00  0.54           C  
ATOM   1439  O   HIS A 100       9.823   2.706 -21.749  1.00  0.54           O  
ATOM   1440  CB  HIS A 100      11.644   1.277 -20.308  1.00  0.54           C  
ATOM   1441  CG  HIS A 100      12.647   0.765 -19.343  1.00  0.54           C  
ATOM   1442  ND1 HIS A 100      12.772  -0.568 -19.096  1.00  0.54           N  
ATOM   1443  CD2 HIS A 100      13.596   1.378 -18.591  1.00  0.54           C  
ATOM   1444  CE1 HIS A 100      13.740  -0.768 -18.222  1.00  0.54           C  
ATOM   1445  NE2 HIS A 100      14.250   0.407 -17.897  1.00  0.54           N  
ATOM   1446  H   HIS A 100      10.023  -0.777 -19.992  1.00  0.54           H  
ATOM   1447  HA  HIS A 100      10.178   2.020 -18.940  1.00  0.54           H  
ATOM   1448 1HB  HIS A 100      11.670   0.616 -21.182  1.00  0.54           H  
ATOM   1449 2HB  HIS A 100      11.963   2.264 -20.640  1.00  0.54           H  
ATOM   1450  HD1 HIS A 100      12.185  -1.287 -19.548  1.00  0.54           H  
ATOM   1451  HD2 HIS A 100      13.896   2.403 -18.453  1.00  0.54           H  
ATOM   1452  HE1 HIS A 100      13.983  -1.779 -17.899  1.00  0.54           H  
ATOM   1453  N   ASP A 101       8.089   1.510 -20.953  1.00  0.53           N  
ATOM   1454  CA  ASP A 101       7.124   1.845 -22.002  1.00  0.53           C  
ATOM   1455  C   ASP A 101       6.471   3.228 -21.931  1.00  0.53           C  
ATOM   1456  O   ASP A 101       5.576   3.523 -22.723  1.00  0.53           O  
ATOM   1457  CB  ASP A 101       6.014   0.789 -21.989  1.00  0.53           C  
ATOM   1458  CG  ASP A 101       5.136   0.804 -20.695  1.00  0.53           C  
ATOM   1459  OD1 ASP A 101       5.276   1.707 -19.883  1.00  0.53           O  
ATOM   1460  OD2 ASP A 101       4.365  -0.112 -20.526  1.00  0.53           O  
ATOM   1461  H   ASP A 101       7.794   0.890 -20.213  1.00  0.53           H  
ATOM   1462  HA  ASP A 101       7.647   1.779 -22.958  1.00  0.53           H  
ATOM   1463 1HB  ASP A 101       5.364   0.941 -22.852  1.00  0.53           H  
ATOM   1464 2HB  ASP A 101       6.463  -0.204 -22.091  1.00  0.53           H  
ATOM   1465  N   LYS A 102       6.897   4.071 -20.999  1.00  0.52           N  
ATOM   1466  CA  LYS A 102       6.314   5.397 -20.892  1.00  0.52           C  
ATOM   1467  C   LYS A 102       7.409   6.444 -20.626  1.00  0.52           C  
ATOM   1468  O   LYS A 102       8.349   6.180 -19.864  1.00  0.52           O  
ATOM   1469  CB  LYS A 102       5.254   5.422 -19.766  1.00  0.52           C  
ATOM   1470  CG  LYS A 102       4.493   6.744 -19.591  1.00  0.52           C  
ATOM   1471  CD  LYS A 102       3.452   6.685 -18.472  1.00  0.52           C  
ATOM   1472  CE  LYS A 102       4.093   6.754 -17.088  1.00  0.52           C  
ATOM   1473  NZ  LYS A 102       3.053   6.894 -15.999  1.00  0.52           N  
ATOM   1474  H   LYS A 102       7.628   3.775 -20.376  1.00  0.52           H  
ATOM   1475  HA  LYS A 102       5.805   5.603 -21.821  1.00  0.52           H  
ATOM   1476 1HB  LYS A 102       4.525   4.624 -19.939  1.00  0.52           H  
ATOM   1477 2HB  LYS A 102       5.725   5.221 -18.826  1.00  0.52           H  
ATOM   1478 1HG  LYS A 102       5.192   7.544 -19.370  1.00  0.52           H  
ATOM   1479 2HG  LYS A 102       3.973   6.979 -20.512  1.00  0.52           H  
ATOM   1480 1HD  LYS A 102       2.758   7.519 -18.581  1.00  0.52           H  
ATOM   1481 2HD  LYS A 102       2.892   5.754 -18.552  1.00  0.52           H  
ATOM   1482 1HE  LYS A 102       4.668   5.843 -16.913  1.00  0.52           H  
ATOM   1483 2HE  LYS A 102       4.770   7.610 -17.046  1.00  0.52           H  
ATOM   1484 1HZ  LYS A 102       3.522   6.939 -15.078  1.00  0.52           H  
ATOM   1485 2HZ  LYS A 102       2.526   7.739 -16.137  1.00  0.52           H  
ATOM   1486 3HZ  LYS A 102       2.431   6.107 -16.011  1.00  0.52           H  
ATOM   1487  N   PRO A 103       7.327   7.636 -21.236  1.00  0.52           N  
ATOM   1488  CA  PRO A 103       8.184   8.759 -20.961  1.00  0.52           C  
ATOM   1489  C   PRO A 103       8.175   9.086 -19.495  1.00  0.52           C  
ATOM   1490  O   PRO A 103       7.143   9.012 -18.826  1.00  0.52           O  
ATOM   1491  CB  PRO A 103       7.537   9.880 -21.759  1.00  0.52           C  
ATOM   1492  CG  PRO A 103       6.884   9.194 -22.908  1.00  0.52           C  
ATOM   1493  CD  PRO A 103       6.382   7.878 -22.355  1.00  0.52           C  
ATOM   1494  HA  PRO A 103       9.206   8.549 -21.314  1.00  0.52           H  
ATOM   1495 1HB  PRO A 103       6.809  10.403 -21.127  1.00  0.52           H  
ATOM   1496 2HB  PRO A 103       8.283  10.622 -22.045  1.00  0.52           H  
ATOM   1497 1HG  PRO A 103       6.074   9.823 -23.307  1.00  0.52           H  
ATOM   1498 2HG  PRO A 103       7.621   9.095 -23.703  1.00  0.52           H  
ATOM   1499 1HD  PRO A 103       5.357   7.990 -22.011  1.00  0.52           H  
ATOM   1500 2HD  PRO A 103       6.490   7.119 -23.143  1.00  0.52           H  
ATOM   1501  N   TYR A 104       9.333   9.473 -19.026  1.00  0.52           N  
ATOM   1502  CA  TYR A 104       9.644   9.859 -17.673  1.00  0.52           C  
ATOM   1503  C   TYR A 104       9.633   8.734 -16.652  1.00  0.52           C  
ATOM   1504  O   TYR A 104       9.685   8.979 -15.445  1.00  0.52           O  
ATOM   1505  CB  TYR A 104       8.755  11.007 -17.259  1.00  0.52           C  
ATOM   1506  CG  TYR A 104       8.858  12.163 -18.245  1.00  0.52           C  
ATOM   1507  CD1 TYR A 104       7.814  12.400 -19.111  1.00  0.52           C  
ATOM   1508  CD2 TYR A 104      10.026  12.947 -18.323  1.00  0.52           C  
ATOM   1509  CE1 TYR A 104       7.894  13.394 -20.044  1.00  0.52           C  
ATOM   1510  CE2 TYR A 104      10.107  13.962 -19.280  1.00  0.52           C  
ATOM   1511  CZ  TYR A 104       9.032  14.176 -20.142  1.00  0.52           C  
ATOM   1512  OH  TYR A 104       9.056  15.159 -21.117  1.00  0.52           O  
ATOM   1513  H   TYR A 104      10.122   9.495 -19.655  1.00  0.52           H  
ATOM   1514  HA  TYR A 104      10.659  10.247 -17.682  1.00  0.52           H  
ATOM   1515 1HB  TYR A 104       7.716  10.703 -17.166  1.00  0.52           H  
ATOM   1516 2HB  TYR A 104       9.067  11.334 -16.334  1.00  0.52           H  
ATOM   1517  HD1 TYR A 104       6.912  11.787 -19.051  1.00  0.52           H  
ATOM   1518  HD2 TYR A 104      10.863  12.760 -17.648  1.00  0.52           H  
ATOM   1519  HE1 TYR A 104       7.058  13.566 -20.719  1.00  0.52           H  
ATOM   1520  HE2 TYR A 104      11.002  14.583 -19.366  1.00  0.52           H  
ATOM   1521  HH  TYR A 104       9.944  15.589 -21.184  1.00  0.52           H  
ATOM   1522  N   ARG A 105       9.661   7.482 -17.104  1.00  0.52           N  
ATOM   1523  CA  ARG A 105       9.882   6.431 -16.120  1.00  0.52           C  
ATOM   1524  C   ARG A 105      11.330   6.527 -15.652  1.00  0.52           C  
ATOM   1525  O   ARG A 105      12.207   6.947 -16.416  1.00  0.52           O  
ATOM   1526  CB  ARG A 105       9.577   5.050 -16.645  1.00  0.52           C  
ATOM   1527  CG  ARG A 105       8.082   4.773 -16.873  1.00  0.52           C  
ATOM   1528  CD  ARG A 105       7.905   3.375 -17.239  1.00  0.52           C  
ATOM   1529  NE  ARG A 105       6.543   2.949 -17.565  1.00  0.52           N  
ATOM   1530  CZ  ARG A 105       5.590   2.627 -16.687  1.00  0.52           C  
ATOM   1531  NH1 ARG A 105       5.779   2.753 -15.389  1.00  0.52           N  
ATOM   1532  NH2 ARG A 105       4.455   2.170 -17.164  1.00  0.52           N  
ATOM   1533  H   ARG A 105       9.525   7.258 -18.094  1.00  0.52           H  
ATOM   1534  HA  ARG A 105       9.224   6.596 -15.271  1.00  0.52           H  
ATOM   1535 1HB  ARG A 105      10.089   4.901 -17.599  1.00  0.52           H  
ATOM   1536 2HB  ARG A 105       9.956   4.305 -15.948  1.00  0.52           H  
ATOM   1537 1HG  ARG A 105       7.535   4.963 -15.947  1.00  0.52           H  
ATOM   1538 2HG  ARG A 105       7.701   5.410 -17.650  1.00  0.52           H  
ATOM   1539 1HD  ARG A 105       8.508   3.199 -18.106  1.00  0.52           H  
ATOM   1540 2HD  ARG A 105       8.254   2.768 -16.437  1.00  0.52           H  
ATOM   1541  HE  ARG A 105       6.302   2.769 -18.554  1.00  0.52           H  
ATOM   1542 1HH1 ARG A 105       6.662   3.100 -15.042  1.00  0.52           H  
ATOM   1543 2HH1 ARG A 105       5.047   2.500 -14.746  1.00  0.52           H  
ATOM   1544 1HH2 ARG A 105       4.381   2.048 -18.193  1.00  0.52           H  
ATOM   1545 2HH2 ARG A 105       3.706   1.903 -16.554  1.00  0.52           H  
ATOM   1546  N   VAL A 106      11.597   6.144 -14.406  1.00  0.52           N  
ATOM   1547  CA  VAL A 106      12.961   6.237 -13.908  1.00  0.52           C  
ATOM   1548  C   VAL A 106      13.443   4.818 -13.624  1.00  0.52           C  
ATOM   1549  O   VAL A 106      12.710   4.004 -13.034  1.00  0.52           O  
ATOM   1550  CB  VAL A 106      13.050   7.083 -12.628  1.00  0.52           C  
ATOM   1551  CG1 VAL A 106      14.494   7.299 -12.286  1.00  0.52           C  
ATOM   1552  CG2 VAL A 106      12.309   8.369 -12.836  1.00  0.52           C  
ATOM   1553  H   VAL A 106      10.849   5.810 -13.819  1.00  0.52           H  
ATOM   1554  HA  VAL A 106      13.598   6.679 -14.668  1.00  0.52           H  
ATOM   1555  HB  VAL A 106      12.604   6.528 -11.801  1.00  0.52           H  
ATOM   1556 1HG1 VAL A 106      14.578   7.872 -11.373  1.00  0.52           H  
ATOM   1557 2HG1 VAL A 106      14.994   6.374 -12.184  1.00  0.52           H  
ATOM   1558 3HG1 VAL A 106      14.963   7.847 -13.097  1.00  0.52           H  
ATOM   1559 1HG2 VAL A 106      12.354   8.964 -11.955  1.00  0.52           H  
ATOM   1560 2HG2 VAL A 106      12.731   8.903 -13.653  1.00  0.52           H  
ATOM   1561 3HG2 VAL A 106      11.302   8.152 -13.061  1.00  0.52           H  
ATOM   1562  N   ALA A 107      14.669   4.531 -14.053  1.00  0.53           N  
ATOM   1563  CA  ALA A 107      15.224   3.199 -13.920  1.00  0.53           C  
ATOM   1564  C   ALA A 107      16.654   3.169 -13.439  1.00  0.53           C  
ATOM   1565  O   ALA A 107      17.419   4.117 -13.610  1.00  0.53           O  
ATOM   1566  CB  ALA A 107      15.169   2.513 -15.260  1.00  0.53           C  
ATOM   1567  H   ALA A 107      15.209   5.267 -14.508  1.00  0.53           H  
ATOM   1568  HA  ALA A 107      14.628   2.671 -13.192  1.00  0.53           H  
ATOM   1569 1HB  ALA A 107      15.555   1.499 -15.177  1.00  0.53           H  
ATOM   1570 2HB  ALA A 107      14.158   2.484 -15.615  1.00  0.53           H  
ATOM   1571 3HB  ALA A 107      15.768   3.069 -15.950  1.00  0.53           H  
ATOM   1572  N   MET A 108      17.027   2.061 -12.814  1.00  0.54           N  
ATOM   1573  CA  MET A 108      18.399   1.905 -12.377  1.00  0.54           C  
ATOM   1574  C   MET A 108      19.231   1.427 -13.535  1.00  0.54           C  
ATOM   1575  O   MET A 108      18.783   0.585 -14.323  1.00  0.54           O  
ATOM   1576  CB  MET A 108      18.535   0.913 -11.239  1.00  0.54           C  
ATOM   1577  CG  MET A 108      17.774   1.240  -9.993  1.00  0.54           C  
ATOM   1578  SD  MET A 108      18.165   2.876  -9.319  1.00  0.54           S  
ATOM   1579  CE  MET A 108      19.875   2.820  -8.872  1.00  0.54           C  
ATOM   1580  H   MET A 108      16.345   1.320 -12.669  1.00  0.54           H  
ATOM   1581  HA  MET A 108      18.789   2.870 -12.053  1.00  0.54           H  
ATOM   1582 1HB  MET A 108      18.206  -0.070 -11.576  1.00  0.54           H  
ATOM   1583 2HB  MET A 108      19.594   0.822 -10.971  1.00  0.54           H  
ATOM   1584 1HG  MET A 108      16.717   1.172 -10.185  1.00  0.54           H  
ATOM   1585 2HG  MET A 108      18.021   0.501  -9.244  1.00  0.54           H  
ATOM   1586 1HE  MET A 108      20.176   3.782  -8.451  1.00  0.54           H  
ATOM   1587 2HE  MET A 108      20.044   2.031  -8.144  1.00  0.54           H  
ATOM   1588 3HE  MET A 108      20.470   2.620  -9.765  1.00  0.54           H  
ATOM   1589  N   TRP A 109      20.457   1.935 -13.627  1.00  0.56           N  
ATOM   1590  CA  TRP A 109      21.364   1.482 -14.666  1.00  0.56           C  
ATOM   1591  C   TRP A 109      21.990   0.156 -14.260  1.00  0.56           C  
ATOM   1592  O   TRP A 109      22.565   0.016 -13.167  1.00  0.56           O  
ATOM   1593  CB  TRP A 109      22.492   2.457 -14.919  1.00  0.56           C  
ATOM   1594  CG  TRP A 109      23.321   2.102 -16.125  1.00  0.56           C  
ATOM   1595  CD1 TRP A 109      24.518   1.438 -16.148  1.00  0.56           C  
ATOM   1596  CD2 TRP A 109      23.037   2.459 -17.498  1.00  0.56           C  
ATOM   1597  NE1 TRP A 109      24.972   1.331 -17.437  1.00  0.56           N  
ATOM   1598  CE2 TRP A 109      24.078   1.956 -18.276  1.00  0.56           C  
ATOM   1599  CE3 TRP A 109      22.003   3.160 -18.113  1.00  0.56           C  
ATOM   1600  CZ2 TRP A 109      24.106   2.127 -19.653  1.00  0.56           C  
ATOM   1601  CZ3 TRP A 109      22.020   3.340 -19.483  1.00  0.56           C  
ATOM   1602  CH2 TRP A 109      23.045   2.835 -20.238  1.00  0.56           C  
ATOM   1603  H   TRP A 109      20.777   2.631 -12.952  1.00  0.56           H  
ATOM   1604  HA  TRP A 109      20.803   1.339 -15.586  1.00  0.56           H  
ATOM   1605 1HB  TRP A 109      22.095   3.467 -15.040  1.00  0.56           H  
ATOM   1606 2HB  TRP A 109      23.138   2.458 -14.062  1.00  0.56           H  
ATOM   1607  HD1 TRP A 109      25.040   1.040 -15.274  1.00  0.56           H  
ATOM   1608  HE1 TRP A 109      25.839   0.875 -17.709  1.00  0.56           H  
ATOM   1609  HE3 TRP A 109      21.215   3.554 -17.526  1.00  0.56           H  
ATOM   1610  HZ2 TRP A 109      24.917   1.737 -20.268  1.00  0.56           H  
ATOM   1611  HZ3 TRP A 109      21.200   3.895 -19.945  1.00  0.56           H  
ATOM   1612  HH2 TRP A 109      23.035   2.993 -21.317  1.00  0.56           H  
ATOM   1613  N   ASN A 110      21.873  -0.799 -15.164  1.00  0.58           N  
ATOM   1614  CA  ASN A 110      22.370  -2.147 -15.006  1.00  0.58           C  
ATOM   1615  C   ASN A 110      23.526  -2.451 -15.962  1.00  0.58           C  
ATOM   1616  O   ASN A 110      23.349  -2.423 -17.181  1.00  0.58           O  
ATOM   1617  CB  ASN A 110      21.260  -3.126 -15.238  1.00  0.58           C  
ATOM   1618  CG  ASN A 110      21.649  -4.415 -14.873  1.00  0.58           C  
ATOM   1619  OD1 ASN A 110      22.772  -4.532 -14.379  1.00  0.58           O  
ATOM   1620  ND2 ASN A 110      20.786  -5.379 -15.069  1.00  0.58           N  
ATOM   1621  H   ASN A 110      21.352  -0.593 -16.012  1.00  0.58           H  
ATOM   1622  HA  ASN A 110      22.745  -2.267 -13.990  1.00  0.58           H  
ATOM   1623 1HB  ASN A 110      20.376  -2.842 -14.671  1.00  0.58           H  
ATOM   1624 2HB  ASN A 110      20.986  -3.126 -16.290  1.00  0.58           H  
ATOM   1625 1HD2 ASN A 110      20.928  -6.332 -14.773  1.00  0.58           H  
ATOM   1626 2HD2 ASN A 110      19.901  -5.153 -15.493  1.00  0.58           H  
ATOM   1627  N   ASP A 111      24.731  -2.687 -15.435  1.00  0.59           N  
ATOM   1628  CA  ASP A 111      25.877  -2.965 -16.318  1.00  0.59           C  
ATOM   1629  C   ASP A 111      25.718  -4.289 -17.085  1.00  0.59           C  
ATOM   1630  O   ASP A 111      26.387  -4.516 -18.095  1.00  0.59           O  
ATOM   1631  CB  ASP A 111      27.208  -3.006 -15.568  1.00  0.59           C  
ATOM   1632  CG  ASP A 111      27.721  -1.673 -15.116  1.00  0.59           C  
ATOM   1633  OD1 ASP A 111      27.205  -0.671 -15.535  1.00  0.59           O  
ATOM   1634  OD2 ASP A 111      28.675  -1.659 -14.365  1.00  0.59           O  
ATOM   1635  H   ASP A 111      24.829  -2.740 -14.417  1.00  0.59           H  
ATOM   1636  HA  ASP A 111      25.935  -2.161 -17.053  1.00  0.59           H  
ATOM   1637 1HB  ASP A 111      27.089  -3.634 -14.699  1.00  0.59           H  
ATOM   1638 2HB  ASP A 111      27.960  -3.476 -16.200  1.00  0.59           H  
ATOM   1639  N   GLY A 112      24.876  -5.179 -16.572  1.00  0.60           N  
ATOM   1640  CA  GLY A 112      24.633  -6.487 -17.174  1.00  0.60           C  
ATOM   1641  C   GLY A 112      23.693  -7.201 -16.233  1.00  0.60           C  
ATOM   1642  O   GLY A 112      23.557  -6.755 -15.105  1.00  0.60           O  
ATOM   1643  H   GLY A 112      24.335  -4.918 -15.743  1.00  0.60           H  
ATOM   1644 1HA  GLY A 112      24.183  -6.354 -18.157  1.00  0.60           H  
ATOM   1645 2HA  GLY A 112      25.568  -7.035 -17.284  1.00  0.60           H  
ATOM   1646  N   PRO A 113      23.153  -8.365 -16.560  1.00  0.60           N  
ATOM   1647  CA  PRO A 113      22.191  -9.029 -15.712  1.00  0.60           C  
ATOM   1648  C   PRO A 113      22.721  -9.122 -14.292  1.00  0.60           C  
ATOM   1649  O   PRO A 113      23.853  -9.558 -14.054  1.00  0.60           O  
ATOM   1650  CB  PRO A 113      22.082 -10.400 -16.383  1.00  0.60           C  
ATOM   1651  CG  PRO A 113      22.378 -10.107 -17.854  1.00  0.60           C  
ATOM   1652  CD  PRO A 113      23.485  -9.057 -17.809  1.00  0.60           C  
ATOM   1653  HA  PRO A 113      21.232  -8.485 -15.737  1.00  0.60           H  
ATOM   1654 1HB  PRO A 113      22.800 -11.099 -15.929  1.00  0.60           H  
ATOM   1655 2HB  PRO A 113      21.078 -10.817 -16.218  1.00  0.60           H  
ATOM   1656 1HG  PRO A 113      22.685 -11.029 -18.372  1.00  0.60           H  
ATOM   1657 2HG  PRO A 113      21.467  -9.747 -18.360  1.00  0.60           H  
ATOM   1658 1HD  PRO A 113      24.477  -9.527 -17.739  1.00  0.60           H  
ATOM   1659 2HD  PRO A 113      23.396  -8.395 -18.677  1.00  0.60           H  
ATOM   1660  N   ASN A 114      21.865  -8.724 -13.355  1.00  0.60           N  
ATOM   1661  CA  ASN A 114      22.127  -8.691 -11.924  1.00  0.60           C  
ATOM   1662  C   ASN A 114      23.312  -7.839 -11.444  1.00  0.60           C  
ATOM   1663  O   ASN A 114      23.913  -8.160 -10.415  1.00  0.60           O  
ATOM   1664  CB  ASN A 114      22.262 -10.106 -11.397  1.00  0.60           C  
ATOM   1665  CG  ASN A 114      20.972 -10.864 -11.452  1.00  0.60           C  
ATOM   1666  OD1 ASN A 114      19.901 -10.320 -11.137  1.00  0.60           O  
ATOM   1667  ND2 ASN A 114      21.045 -12.115 -11.845  1.00  0.60           N  
ATOM   1668  H   ASN A 114      20.946  -8.371 -13.646  1.00  0.60           H  
ATOM   1669  HA  ASN A 114      21.249  -8.247 -11.472  1.00  0.60           H  
ATOM   1670 1HB  ASN A 114      23.006 -10.649 -11.976  1.00  0.60           H  
ATOM   1671 2HB  ASN A 114      22.621 -10.086 -10.371  1.00  0.60           H  
ATOM   1672 1HD2 ASN A 114      20.215 -12.675 -11.900  1.00  0.60           H  
ATOM   1673 2HD2 ASN A 114      21.931 -12.513 -12.089  1.00  0.60           H  
ATOM   1674  N   THR A 115      23.599  -6.732 -12.134  1.00  0.58           N  
ATOM   1675  CA  THR A 115      24.662  -5.808 -11.730  1.00  0.58           C  
ATOM   1676  C   THR A 115      24.239  -4.326 -11.641  1.00  0.58           C  
ATOM   1677  O   THR A 115      24.742  -3.480 -12.394  1.00  0.58           O  
ATOM   1678  CB  THR A 115      25.848  -5.909 -12.693  1.00  0.58           C  
ATOM   1679  OG1 THR A 115      26.317  -7.270 -12.771  1.00  0.58           O  
ATOM   1680  CG2 THR A 115      26.979  -5.016 -12.216  1.00  0.58           C  
ATOM   1681  H   THR A 115      23.109  -6.559 -13.012  1.00  0.58           H  
ATOM   1682  HA  THR A 115      25.001  -6.106 -10.738  1.00  0.58           H  
ATOM   1683  HB  THR A 115      25.529  -5.590 -13.686  1.00  0.58           H  
ATOM   1684  HG1 THR A 115      25.612  -7.851 -13.104  1.00  0.58           H  
ATOM   1685 1HG2 THR A 115      27.816  -5.085 -12.906  1.00  0.58           H  
ATOM   1686 2HG2 THR A 115      26.637  -3.981 -12.164  1.00  0.58           H  
ATOM   1687 3HG2 THR A 115      27.298  -5.341 -11.230  1.00  0.58           H  
ATOM   1688  N   ASN A 116      23.331  -4.007 -10.716  1.00  0.56           N  
ATOM   1689  CA  ASN A 116      22.849  -2.632 -10.559  1.00  0.56           C  
ATOM   1690  C   ASN A 116      23.767  -1.794  -9.693  1.00  0.56           C  
ATOM   1691  O   ASN A 116      24.283  -2.266  -8.679  1.00  0.56           O  
ATOM   1692  CB  ASN A 116      21.434  -2.603 -10.013  1.00  0.56           C  
ATOM   1693  CG  ASN A 116      20.467  -3.035 -11.022  1.00  0.56           C  
ATOM   1694  OD1 ASN A 116      20.491  -2.512 -12.136  1.00  0.56           O  
ATOM   1695  ND2 ASN A 116      19.639  -3.974 -10.704  1.00  0.56           N  
ATOM   1696  H   ASN A 116      22.957  -4.732 -10.110  1.00  0.56           H  
ATOM   1697  HA  ASN A 116      22.831  -2.161 -11.542  1.00  0.56           H  
ATOM   1698 1HB  ASN A 116      21.366  -3.272  -9.159  1.00  0.56           H  
ATOM   1699 2HB  ASN A 116      21.186  -1.594  -9.679  1.00  0.56           H  
ATOM   1700 1HD2 ASN A 116      19.003  -4.334 -11.415  1.00  0.56           H  
ATOM   1701 2HD2 ASN A 116      19.643  -4.380  -9.786  1.00  0.56           H  
ATOM   1702  N   ARG A 117      23.930  -0.538 -10.092  1.00  0.55           N  
ATOM   1703  CA  ARG A 117      24.732   0.463  -9.376  1.00  0.55           C  
ATOM   1704  C   ARG A 117      23.848   1.618  -8.922  1.00  0.55           C  
ATOM   1705  O   ARG A 117      22.659   1.630  -9.202  1.00  0.55           O  
ATOM   1706  CB  ARG A 117      25.828   1.050 -10.260  1.00  0.55           C  
ATOM   1707  CG  ARG A 117      26.919   0.152 -10.723  1.00  0.55           C  
ATOM   1708  CD  ARG A 117      27.844   0.886 -11.617  1.00  0.55           C  
ATOM   1709  NE  ARG A 117      28.836   0.025 -12.177  1.00  0.55           N  
ATOM   1710  CZ  ARG A 117      30.045  -0.250 -11.676  1.00  0.55           C  
ATOM   1711  NH1 ARG A 117      30.506   0.282 -10.552  1.00  0.55           N  
ATOM   1712  NH2 ARG A 117      30.772  -1.091 -12.369  1.00  0.55           N  
ATOM   1713  H   ARG A 117      23.474  -0.263 -10.972  1.00  0.55           H  
ATOM   1714  HA  ARG A 117      25.186  -0.003  -8.500  1.00  0.55           H  
ATOM   1715 1HB  ARG A 117      25.369   1.470 -11.156  1.00  0.55           H  
ATOM   1716 2HB  ARG A 117      26.313   1.870  -9.739  1.00  0.55           H  
ATOM   1717 1HG  ARG A 117      27.507  -0.139  -9.867  1.00  0.55           H  
ATOM   1718 2HG  ARG A 117      26.523  -0.728 -11.242  1.00  0.55           H  
ATOM   1719 1HD  ARG A 117      27.289   1.345 -12.438  1.00  0.55           H  
ATOM   1720 2HD  ARG A 117      28.351   1.658 -11.051  1.00  0.55           H  
ATOM   1721  HE  ARG A 117      28.608  -0.455 -13.058  1.00  0.55           H  
ATOM   1722 1HH1 ARG A 117      29.945   0.952 -10.001  1.00  0.55           H  
ATOM   1723 2HH1 ARG A 117      31.426   0.034 -10.228  1.00  0.55           H  
ATOM   1724 1HH2 ARG A 117      30.342  -1.467 -13.233  1.00  0.55           H  
ATOM   1725 2HH2 ARG A 117      31.695  -1.353 -12.072  1.00  0.55           H  
ATOM   1726  N   SER A 118      24.431   2.596  -8.212  1.00  0.53           N  
ATOM   1727  CA  SER A 118      23.717   3.831  -7.829  1.00  0.53           C  
ATOM   1728  C   SER A 118      23.291   4.671  -9.036  1.00  0.53           C  
ATOM   1729  O   SER A 118      22.424   5.538  -8.956  1.00  0.53           O  
ATOM   1730  CB  SER A 118      24.594   4.678  -6.929  1.00  0.53           C  
ATOM   1731  OG  SER A 118      25.782   5.096  -7.567  1.00  0.53           O  
ATOM   1732  H   SER A 118      25.402   2.499  -7.957  1.00  0.53           H  
ATOM   1733  HA  SER A 118      22.819   3.549  -7.279  1.00  0.53           H  
ATOM   1734 1HB  SER A 118      24.051   5.558  -6.641  1.00  0.53           H  
ATOM   1735 2HB  SER A 118      24.789   4.148  -6.050  1.00  0.53           H  
ATOM   1736  HG  SER A 118      25.529   5.852  -8.136  1.00  0.53           H  
ATOM   1737  N   GLN A 119      23.922   4.415 -10.155  1.00  0.52           N  
ATOM   1738  CA  GLN A 119      23.660   5.119 -11.393  1.00  0.52           C  
ATOM   1739  C   GLN A 119      22.210   4.893 -11.839  1.00  0.52           C  
ATOM   1740  O   GLN A 119      21.715   3.764 -11.789  1.00  0.52           O  
ATOM   1741  CB  GLN A 119      24.621   4.610 -12.454  1.00  0.52           C  
ATOM   1742  CG  GLN A 119      24.601   5.382 -13.698  1.00  0.52           C  
ATOM   1743  CD  GLN A 119      25.492   4.817 -14.754  1.00  0.52           C  
ATOM   1744  OE1 GLN A 119      25.018   4.734 -15.883  1.00  0.52           O  
ATOM   1745  NE2 GLN A 119      26.731   4.412 -14.460  1.00  0.52           N  
ATOM   1746  H   GLN A 119      24.621   3.690 -10.148  1.00  0.52           H  
ATOM   1747  HA  GLN A 119      23.814   6.187 -11.236  1.00  0.52           H  
ATOM   1748 1HB  GLN A 119      25.641   4.661 -12.063  1.00  0.52           H  
ATOM   1749 2HB  GLN A 119      24.418   3.574 -12.665  1.00  0.52           H  
ATOM   1750 1HG  GLN A 119      23.585   5.409 -14.090  1.00  0.52           H  
ATOM   1751 2HG  GLN A 119      24.934   6.398 -13.473  1.00  0.52           H  
ATOM   1752 1HE2 GLN A 119      27.312   4.035 -15.205  1.00  0.52           H  
ATOM   1753 2HE2 GLN A 119      27.131   4.449 -13.519  1.00  0.52           H  
ATOM   1754  N   PHE A 120      21.534   5.950 -12.286  1.00  0.52           N  
ATOM   1755  CA  PHE A 120      20.135   5.813 -12.710  1.00  0.52           C  
ATOM   1756  C   PHE A 120      19.820   6.732 -13.879  1.00  0.52           C  
ATOM   1757  O   PHE A 120      20.591   7.644 -14.204  1.00  0.52           O  
ATOM   1758  CB  PHE A 120      19.167   6.122 -11.546  1.00  0.52           C  
ATOM   1759  CG  PHE A 120      19.105   7.579 -11.091  1.00  0.52           C  
ATOM   1760  CD1 PHE A 120      18.094   8.422 -11.568  1.00  0.52           C  
ATOM   1761  CD2 PHE A 120      20.042   8.113 -10.214  1.00  0.52           C  
ATOM   1762  CE1 PHE A 120      18.014   9.750 -11.166  1.00  0.52           C  
ATOM   1763  CE2 PHE A 120      19.965   9.450  -9.814  1.00  0.52           C  
ATOM   1764  CZ  PHE A 120      18.951  10.263 -10.286  1.00  0.52           C  
ATOM   1765  H   PHE A 120      22.003   6.856 -12.318  1.00  0.52           H  
ATOM   1766  HA  PHE A 120      19.967   4.790 -13.040  1.00  0.52           H  
ATOM   1767 1HB  PHE A 120      18.161   5.816 -11.823  1.00  0.52           H  
ATOM   1768 2HB  PHE A 120      19.454   5.517 -10.683  1.00  0.52           H  
ATOM   1769  HD1 PHE A 120      17.358   8.017 -12.263  1.00  0.52           H  
ATOM   1770  HD2 PHE A 120      20.842   7.472  -9.837  1.00  0.52           H  
ATOM   1771  HE1 PHE A 120      17.213  10.387 -11.545  1.00  0.52           H  
ATOM   1772  HE2 PHE A 120      20.702   9.854  -9.127  1.00  0.52           H  
ATOM   1773  HZ  PHE A 120      18.894  11.305  -9.968  1.00  0.52           H  
ATOM   1774  N   PHE A 121      18.678   6.499 -14.513  1.00  0.51           N  
ATOM   1775  CA  PHE A 121      18.301   7.350 -15.622  1.00  0.51           C  
ATOM   1776  C   PHE A 121      16.811   7.556 -15.757  1.00  0.51           C  
ATOM   1777  O   PHE A 121      15.995   6.807 -15.217  1.00  0.51           O  
ATOM   1778  CB  PHE A 121      18.885   6.760 -16.912  1.00  0.51           C  
ATOM   1779  CG  PHE A 121      18.360   5.446 -17.342  1.00  0.51           C  
ATOM   1780  CD1 PHE A 121      17.375   5.356 -18.306  1.00  0.51           C  
ATOM   1781  CD2 PHE A 121      18.844   4.282 -16.773  1.00  0.51           C  
ATOM   1782  CE1 PHE A 121      16.915   4.128 -18.710  1.00  0.51           C  
ATOM   1783  CE2 PHE A 121      18.382   3.057 -17.173  1.00  0.51           C  
ATOM   1784  CZ  PHE A 121      17.415   2.980 -18.155  1.00  0.51           C  
ATOM   1785  H   PHE A 121      18.092   5.718 -14.225  1.00  0.51           H  
ATOM   1786  HA  PHE A 121      18.745   8.329 -15.458  1.00  0.51           H  
ATOM   1787 1HB  PHE A 121      18.722   7.454 -17.730  1.00  0.51           H  
ATOM   1788 2HB  PHE A 121      19.954   6.655 -16.789  1.00  0.51           H  
ATOM   1789  HD1 PHE A 121      16.977   6.270 -18.755  1.00  0.51           H  
ATOM   1790  HD2 PHE A 121      19.608   4.342 -15.999  1.00  0.51           H  
ATOM   1791  HE1 PHE A 121      16.157   4.062 -19.471  1.00  0.51           H  
ATOM   1792  HE2 PHE A 121      18.778   2.154 -16.716  1.00  0.51           H  
ATOM   1793  HZ  PHE A 121      17.038   2.015 -18.483  1.00  0.51           H  
ATOM   1794  N   ILE A 122      16.464   8.598 -16.495  1.00  0.51           N  
ATOM   1795  CA  ILE A 122      15.080   8.933 -16.752  1.00  0.51           C  
ATOM   1796  C   ILE A 122      14.816   8.761 -18.242  1.00  0.51           C  
ATOM   1797  O   ILE A 122      15.517   9.343 -19.076  1.00  0.51           O  
ATOM   1798  CB  ILE A 122      14.790  10.395 -16.324  1.00  0.51           C  
ATOM   1799  CG1 ILE A 122      15.111  10.598 -14.808  1.00  0.51           C  
ATOM   1800  CG2 ILE A 122      13.328  10.735 -16.603  1.00  0.51           C  
ATOM   1801  CD1 ILE A 122      15.072  12.044 -14.349  1.00  0.51           C  
ATOM   1802  H   ILE A 122      17.205   9.172 -16.893  1.00  0.51           H  
ATOM   1803  HA  ILE A 122      14.428   8.259 -16.203  1.00  0.51           H  
ATOM   1804  HB  ILE A 122      15.430  11.073 -16.890  1.00  0.51           H  
ATOM   1805 1HG1 ILE A 122      14.416  10.051 -14.229  1.00  0.51           H  
ATOM   1806 2HG1 ILE A 122      16.108  10.211 -14.605  1.00  0.51           H  
ATOM   1807 1HG2 ILE A 122      13.131  11.759 -16.314  1.00  0.51           H  
ATOM   1808 2HG2 ILE A 122      13.122  10.615 -17.666  1.00  0.51           H  
ATOM   1809 3HG2 ILE A 122      12.682  10.061 -16.032  1.00  0.51           H  
ATOM   1810 1HD1 ILE A 122      15.311  12.097 -13.288  1.00  0.51           H  
ATOM   1811 2HD1 ILE A 122      15.803  12.627 -14.914  1.00  0.51           H  
ATOM   1812 3HD1 ILE A 122      14.083  12.452 -14.515  1.00  0.51           H  
ATOM   1813  N   ASN A 123      13.827   7.947 -18.591  1.00  0.51           N  
ATOM   1814  CA  ASN A 123      13.521   7.746 -20.004  1.00  0.51           C  
ATOM   1815  C   ASN A 123      12.759   8.974 -20.439  1.00  0.51           C  
ATOM   1816  O   ASN A 123      11.894   9.428 -19.701  1.00  0.51           O  
ATOM   1817  CB  ASN A 123      12.654   6.508 -20.242  1.00  0.51           C  
ATOM   1818  CG  ASN A 123      13.285   5.188 -19.982  1.00  0.51           C  
ATOM   1819  OD1 ASN A 123      13.027   4.612 -18.926  1.00  0.51           O  
ATOM   1820  ND2 ASN A 123      14.057   4.665 -20.901  1.00  0.51           N  
ATOM   1821  H   ASN A 123      13.266   7.494 -17.867  1.00  0.51           H  
ATOM   1822  HA  ASN A 123      14.440   7.685 -20.588  1.00  0.51           H  
ATOM   1823 1HB  ASN A 123      11.761   6.583 -19.612  1.00  0.51           H  
ATOM   1824 2HB  ASN A 123      12.310   6.519 -21.272  1.00  0.51           H  
ATOM   1825 1HD2 ASN A 123      14.452   3.760 -20.771  1.00  0.51           H  
ATOM   1826 2HD2 ASN A 123      14.268   5.138 -21.778  1.00  0.51           H  
ATOM   1827  N   THR A 124      13.027   9.514 -21.615  1.00  0.52           N  
ATOM   1828  CA  THR A 124      12.226  10.650 -22.059  1.00  0.52           C  
ATOM   1829  C   THR A 124      11.293  10.220 -23.187  1.00  0.52           C  
ATOM   1830  O   THR A 124      10.240  10.816 -23.407  1.00  0.52           O  
ATOM   1831  CB  THR A 124      13.123  11.818 -22.446  1.00  0.52           C  
ATOM   1832  OG1 THR A 124      13.971  11.462 -23.513  1.00  0.52           O  
ATOM   1833  CG2 THR A 124      13.972  12.224 -21.230  1.00  0.52           C  
ATOM   1834  H   THR A 124      13.770   9.144 -22.202  1.00  0.52           H  
ATOM   1835  HA  THR A 124      11.604  10.993 -21.233  1.00  0.52           H  
ATOM   1836  HB  THR A 124      12.506  12.663 -22.755  1.00  0.52           H  
ATOM   1837  HG1 THR A 124      14.288  12.293 -23.915  1.00  0.52           H  
ATOM   1838 1HG2 THR A 124      14.609  13.070 -21.498  1.00  0.52           H  
ATOM   1839 2HG2 THR A 124      13.306  12.506 -20.423  1.00  0.52           H  
ATOM   1840 3HG2 THR A 124      14.592  11.395 -20.911  1.00  0.52           H  
ATOM   1841  N   LYS A 125      11.659   9.127 -23.841  1.00  0.53           N  
ATOM   1842  CA  LYS A 125      10.844   8.485 -24.866  1.00  0.53           C  
ATOM   1843  C   LYS A 125      10.734   7.038 -24.410  1.00  0.53           C  
ATOM   1844  O   LYS A 125      11.621   6.589 -23.695  1.00  0.53           O  
ATOM   1845  CB  LYS A 125      11.464   8.652 -26.255  1.00  0.53           C  
ATOM   1846  CG  LYS A 125      11.570  10.112 -26.714  1.00  0.53           C  
ATOM   1847  CD  LYS A 125      10.199  10.728 -26.954  1.00  0.53           C  
ATOM   1848  CE  LYS A 125      10.326  12.147 -27.498  1.00  0.53           C  
ATOM   1849  NZ  LYS A 125       8.995  12.798 -27.687  1.00  0.53           N  
ATOM   1850  H   LYS A 125      12.588   8.753 -23.641  1.00  0.53           H  
ATOM   1851  HA  LYS A 125       9.853   8.933 -24.868  1.00  0.53           H  
ATOM   1852 1HB  LYS A 125      12.482   8.254 -26.236  1.00  0.53           H  
ATOM   1853 2HB  LYS A 125      10.928   8.097 -27.006  1.00  0.53           H  
ATOM   1854 1HG  LYS A 125      12.133  10.704 -25.990  1.00  0.53           H  
ATOM   1855 2HG  LYS A 125      12.083  10.146 -27.661  1.00  0.53           H  
ATOM   1856 1HD  LYS A 125       9.647  10.117 -27.668  1.00  0.53           H  
ATOM   1857 2HD  LYS A 125       9.642  10.754 -26.016  1.00  0.53           H  
ATOM   1858 1HE  LYS A 125      10.916  12.741 -26.800  1.00  0.53           H  
ATOM   1859 2HE  LYS A 125      10.842  12.114 -28.457  1.00  0.53           H  
ATOM   1860 1HZ  LYS A 125       9.125  13.734 -28.046  1.00  0.53           H  
ATOM   1861 2HZ  LYS A 125       8.445  12.260 -28.340  1.00  0.53           H  
ATOM   1862 3HZ  LYS A 125       8.517  12.842 -26.798  1.00  0.53           H  
ATOM   1863  N   PRO A 126       9.689   6.278 -24.763  1.00  0.55           N  
ATOM   1864  CA  PRO A 126       9.565   4.896 -24.357  1.00  0.55           C  
ATOM   1865  C   PRO A 126      10.690   4.090 -24.985  1.00  0.55           C  
ATOM   1866  O   PRO A 126      11.027   4.302 -26.153  1.00  0.55           O  
ATOM   1867  CB  PRO A 126       8.188   4.510 -24.918  1.00  0.55           C  
ATOM   1868  CG  PRO A 126       7.937   5.483 -26.057  1.00  0.55           C  
ATOM   1869  CD  PRO A 126       8.607   6.773 -25.628  1.00  0.55           C  
ATOM   1870  HA  PRO A 126       9.590   4.827 -23.259  1.00  0.55           H  
ATOM   1871 1HB  PRO A 126       8.187   3.457 -25.229  1.00  0.55           H  
ATOM   1872 2HB  PRO A 126       7.437   4.611 -24.136  1.00  0.55           H  
ATOM   1873 1HG  PRO A 126       8.354   5.080 -26.992  1.00  0.55           H  
ATOM   1874 2HG  PRO A 126       6.854   5.601 -26.218  1.00  0.55           H  
ATOM   1875 1HD  PRO A 126       8.974   7.285 -26.506  1.00  0.55           H  
ATOM   1876 2HD  PRO A 126       7.911   7.377 -25.069  1.00  0.55           H  
ATOM   1877  N   GLU A 127      11.233   3.142 -24.227  1.00  0.57           N  
ATOM   1878  CA  GLU A 127      12.313   2.287 -24.724  1.00  0.57           C  
ATOM   1879  C   GLU A 127      12.194   0.813 -24.302  1.00  0.57           C  
ATOM   1880  O   GLU A 127      13.010   0.354 -23.502  1.00  0.57           O  
ATOM   1881  CB  GLU A 127      13.682   2.824 -24.270  1.00  0.57           C  
ATOM   1882  CG  GLU A 127      14.111   4.177 -24.860  1.00  0.57           C  
ATOM   1883  CD  GLU A 127      15.473   4.626 -24.395  1.00  0.57           C  
ATOM   1884  OE1 GLU A 127      15.582   5.106 -23.291  1.00  0.57           O  
ATOM   1885  OE2 GLU A 127      16.414   4.450 -25.129  1.00  0.57           O  
ATOM   1886  H   GLU A 127      10.880   3.020 -23.277  1.00  0.57           H  
ATOM   1887  HA  GLU A 127      12.298   2.331 -25.812  1.00  0.57           H  
ATOM   1888 1HB  GLU A 127      13.681   2.922 -23.187  1.00  0.57           H  
ATOM   1889 2HB  GLU A 127      14.452   2.099 -24.528  1.00  0.57           H  
ATOM   1890 1HG  GLU A 127      14.108   4.112 -25.947  1.00  0.57           H  
ATOM   1891 2HG  GLU A 127      13.390   4.933 -24.572  1.00  0.57           H  
ATOM   1892  N   PRO A 128      11.252   0.027 -24.873  1.00  0.59           N  
ATOM   1893  CA  PRO A 128      10.949  -1.369 -24.535  1.00  0.59           C  
ATOM   1894  C   PRO A 128      12.163  -2.296 -24.672  1.00  0.59           C  
ATOM   1895  O   PRO A 128      12.239  -3.355 -24.050  1.00  0.59           O  
ATOM   1896  CB  PRO A 128       9.886  -1.744 -25.575  1.00  0.59           C  
ATOM   1897  CG  PRO A 128       9.257  -0.433 -25.979  1.00  0.59           C  
ATOM   1898  CD  PRO A 128      10.394   0.562 -25.959  1.00  0.59           C  
ATOM   1899  HA  PRO A 128      10.535  -1.412 -23.516  1.00  0.59           H  
ATOM   1900 1HB  PRO A 128      10.356  -2.275 -26.417  1.00  0.59           H  
ATOM   1901 2HB  PRO A 128       9.164  -2.442 -25.120  1.00  0.59           H  
ATOM   1902 1HG  PRO A 128       8.789  -0.526 -26.971  1.00  0.59           H  
ATOM   1903 2HG  PRO A 128       8.456  -0.171 -25.271  1.00  0.59           H  
ATOM   1904 1HD  PRO A 128      10.935   0.566 -26.917  1.00  0.59           H  
ATOM   1905 2HD  PRO A 128       9.970   1.523 -25.728  1.00  0.59           H  
ATOM   1906  N   GLU A 129      13.149  -1.877 -25.455  1.00  0.60           N  
ATOM   1907  CA  GLU A 129      14.358  -2.659 -25.679  1.00  0.60           C  
ATOM   1908  C   GLU A 129      15.147  -2.856 -24.383  1.00  0.60           C  
ATOM   1909  O   GLU A 129      15.957  -3.776 -24.267  1.00  0.60           O  
ATOM   1910  CB  GLU A 129      15.238  -1.962 -26.718  1.00  0.60           C  
ATOM   1911  CG  GLU A 129      14.646  -1.938 -28.125  1.00  0.60           C  
ATOM   1912  CD  GLU A 129      15.524  -1.226 -29.135  1.00  0.60           C  
ATOM   1913  OE1 GLU A 129      16.527  -0.676 -28.745  1.00  0.60           O  
ATOM   1914  OE2 GLU A 129      15.185  -1.237 -30.296  1.00  0.60           O  
ATOM   1915  H   GLU A 129      13.060  -0.996 -25.934  1.00  0.60           H  
ATOM   1916  HA  GLU A 129      14.070  -3.640 -26.058  1.00  0.60           H  
ATOM   1917 1HB  GLU A 129      15.413  -0.929 -26.407  1.00  0.60           H  
ATOM   1918 2HB  GLU A 129      16.207  -2.458 -26.765  1.00  0.60           H  
ATOM   1919 1HG  GLU A 129      14.489  -2.963 -28.457  1.00  0.60           H  
ATOM   1920 2HG  GLU A 129      13.674  -1.446 -28.084  1.00  0.60           H  
ATOM   1921  N   LEU A 130      14.924  -1.967 -23.418  1.00  0.61           N  
ATOM   1922  CA  LEU A 130      15.631  -1.985 -22.157  1.00  0.61           C  
ATOM   1923  C   LEU A 130      14.881  -2.751 -21.063  1.00  0.61           C  
ATOM   1924  O   LEU A 130      15.371  -2.877 -19.932  1.00  0.61           O  
ATOM   1925  CB  LEU A 130      15.823  -0.546 -21.711  1.00  0.61           C  
ATOM   1926  CG  LEU A 130      16.593   0.338 -22.694  1.00  0.61           C  
ATOM   1927  CD1 LEU A 130      16.684   1.764 -22.114  1.00  0.61           C  
ATOM   1928  CD2 LEU A 130      17.957  -0.297 -23.022  1.00  0.61           C  
ATOM   1929  H   LEU A 130      14.226  -1.235 -23.559  1.00  0.61           H  
ATOM   1930  HA  LEU A 130      16.597  -2.453 -22.310  1.00  0.61           H  
ATOM   1931 1HB  LEU A 130      14.831  -0.100 -21.591  1.00  0.61           H  
ATOM   1932 2HB  LEU A 130      16.304  -0.538 -20.752  1.00  0.61           H  
ATOM   1933  HG  LEU A 130      16.020   0.413 -23.622  1.00  0.61           H  
ATOM   1934 1HD1 LEU A 130      17.192   2.420 -22.826  1.00  0.61           H  
ATOM   1935 2HD1 LEU A 130      15.678   2.143 -21.936  1.00  0.61           H  
ATOM   1936 3HD1 LEU A 130      17.231   1.758 -21.182  1.00  0.61           H  
ATOM   1937 1HD2 LEU A 130      18.479   0.332 -23.744  1.00  0.61           H  
ATOM   1938 2HD2 LEU A 130      18.562  -0.396 -22.145  1.00  0.61           H  
ATOM   1939 3HD2 LEU A 130      17.794  -1.284 -23.453  1.00  0.61           H  
ATOM   1940  N   ASP A 131      13.696  -3.289 -21.391  1.00  0.61           N  
ATOM   1941  CA  ASP A 131      12.827  -3.939 -20.403  1.00  0.61           C  
ATOM   1942  C   ASP A 131      13.396  -5.123 -19.653  1.00  0.61           C  
ATOM   1943  O   ASP A 131      12.982  -5.379 -18.530  1.00  0.61           O  
ATOM   1944  CB  ASP A 131      11.500  -4.329 -21.033  1.00  0.61           C  
ATOM   1945  CG  ASP A 131      10.609  -3.124 -21.228  1.00  0.61           C  
ATOM   1946  OD1 ASP A 131      10.922  -2.087 -20.663  1.00  0.61           O  
ATOM   1947  OD2 ASP A 131       9.596  -3.231 -21.874  1.00  0.61           O  
ATOM   1948  H   ASP A 131      13.354  -3.224 -22.352  1.00  0.61           H  
ATOM   1949  HA  ASP A 131      12.594  -3.200 -19.646  1.00  0.61           H  
ATOM   1950 1HB  ASP A 131      11.679  -4.802 -22.001  1.00  0.61           H  
ATOM   1951 2HB  ASP A 131      10.994  -5.056 -20.398  1.00  0.61           H  
ATOM   1952  N   ASN A 132      14.308  -5.864 -20.258  1.00  0.60           N  
ATOM   1953  CA  ASN A 132      14.890  -7.002 -19.568  1.00  0.60           C  
ATOM   1954  C   ASN A 132      16.344  -6.722 -19.197  1.00  0.60           C  
ATOM   1955  O   ASN A 132      17.111  -7.647 -18.921  1.00  0.60           O  
ATOM   1956  CB  ASN A 132      14.748  -8.245 -20.405  1.00  0.60           C  
ATOM   1957  CG  ASN A 132      13.306  -8.665 -20.544  1.00  0.60           C  
ATOM   1958  OD1 ASN A 132      12.716  -9.240 -19.622  1.00  0.60           O  
ATOM   1959  ND2 ASN A 132      12.723  -8.378 -21.683  1.00  0.60           N  
ATOM   1960  H   ASN A 132      14.612  -5.625 -21.192  1.00  0.60           H  
ATOM   1961  HA  ASN A 132      14.350  -7.163 -18.635  1.00  0.60           H  
ATOM   1962 1HB  ASN A 132      15.166  -8.068 -21.397  1.00  0.60           H  
ATOM   1963 2HB  ASN A 132      15.311  -9.057 -19.946  1.00  0.60           H  
ATOM   1964 1HD2 ASN A 132      11.766  -8.630 -21.832  1.00  0.60           H  
ATOM   1965 2HD2 ASN A 132      13.234  -7.907 -22.403  1.00  0.60           H  
ATOM   1966  N   ILE A 133      16.731  -5.444 -19.220  1.00  0.59           N  
ATOM   1967  CA  ILE A 133      18.090  -5.061 -18.877  1.00  0.59           C  
ATOM   1968  C   ILE A 133      18.109  -4.177 -17.651  1.00  0.59           C  
ATOM   1969  O   ILE A 133      18.711  -4.509 -16.635  1.00  0.59           O  
ATOM   1970  CB  ILE A 133      18.755  -4.265 -20.013  1.00  0.59           C  
ATOM   1971  CG1 ILE A 133      18.814  -5.096 -21.285  1.00  0.59           C  
ATOM   1972  CG2 ILE A 133      20.162  -3.833 -19.584  1.00  0.59           C  
ATOM   1973  CD1 ILE A 133      19.277  -4.311 -22.485  1.00  0.59           C  
ATOM   1974  H   ILE A 133      16.068  -4.707 -19.451  1.00  0.59           H  
ATOM   1975  HA  ILE A 133      18.673  -5.956 -18.668  1.00  0.59           H  
ATOM   1976  HB  ILE A 133      18.160  -3.376 -20.231  1.00  0.59           H  
ATOM   1977 1HG1 ILE A 133      19.490  -5.934 -21.129  1.00  0.59           H  
ATOM   1978 2HG1 ILE A 133      17.821  -5.486 -21.502  1.00  0.59           H  
ATOM   1979 1HG2 ILE A 133      20.625  -3.255 -20.381  1.00  0.59           H  
ATOM   1980 2HG2 ILE A 133      20.103  -3.222 -18.689  1.00  0.59           H  
ATOM   1981 3HG2 ILE A 133      20.766  -4.714 -19.376  1.00  0.59           H  
ATOM   1982 1HD1 ILE A 133      19.293  -4.960 -23.361  1.00  0.59           H  
ATOM   1983 2HD1 ILE A 133      18.601  -3.487 -22.666  1.00  0.59           H  
ATOM   1984 3HD1 ILE A 133      20.277  -3.923 -22.304  1.00  0.59           H  
ATOM   1985  N   HIS A 134      17.460  -3.029 -17.755  1.00  0.58           N  
ATOM   1986  CA  HIS A 134      17.499  -2.055 -16.679  1.00  0.58           C  
ATOM   1987  C   HIS A 134      16.268  -2.240 -15.822  1.00  0.58           C  
ATOM   1988  O   HIS A 134      15.370  -2.992 -16.200  1.00  0.58           O  
ATOM   1989  CB  HIS A 134      17.618  -0.645 -17.228  1.00  0.58           C  
ATOM   1990  CG  HIS A 134      18.887  -0.431 -18.041  1.00  0.58           C  
ATOM   1991  ND1 HIS A 134      20.157  -0.535 -17.514  1.00  0.58           N  
ATOM   1992  CD2 HIS A 134      19.050  -0.113 -19.327  1.00  0.58           C  
ATOM   1993  CE1 HIS A 134      21.040  -0.304 -18.466  1.00  0.58           C  
ATOM   1994  NE2 HIS A 134      20.392  -0.046 -19.574  1.00  0.58           N  
ATOM   1995  H   HIS A 134      16.919  -2.828 -18.597  1.00  0.58           H  
ATOM   1996  HA  HIS A 134      18.366  -2.233 -16.044  1.00  0.58           H  
ATOM   1997 1HB  HIS A 134      16.783  -0.453 -17.887  1.00  0.58           H  
ATOM   1998 2HB  HIS A 134      17.571   0.077 -16.424  1.00  0.58           H  
ATOM   1999  HD2 HIS A 134      18.269   0.052 -20.018  1.00  0.58           H  
ATOM   2000  HE1 HIS A 134      22.125  -0.328 -18.349  1.00  0.58           H  
ATOM   2001  HE2 HIS A 134      20.808   0.166 -20.471  1.00  0.58           H  
ATOM   2002  N   GLU A 135      16.235  -1.608 -14.653  1.00  0.57           N  
ATOM   2003  CA  GLU A 135      15.079  -1.799 -13.780  1.00  0.57           C  
ATOM   2004  C   GLU A 135      14.306  -0.545 -13.455  1.00  0.57           C  
ATOM   2005  O   GLU A 135      14.812   0.360 -12.793  1.00  0.57           O  
ATOM   2006  CB  GLU A 135      15.544  -2.464 -12.484  1.00  0.57           C  
ATOM   2007  CG  GLU A 135      14.498  -2.696 -11.437  1.00  0.57           C  
ATOM   2008  CD  GLU A 135      15.084  -3.456 -10.325  1.00  0.57           C  
ATOM   2009  OE1 GLU A 135      15.278  -4.636 -10.495  1.00  0.57           O  
ATOM   2010  OE2 GLU A 135      15.377  -2.890  -9.315  1.00  0.57           O  
ATOM   2011  H   GLU A 135      17.007  -0.986 -14.395  1.00  0.57           H  
ATOM   2012  HA  GLU A 135      14.386  -2.481 -14.275  1.00  0.57           H  
ATOM   2013 1HB  GLU A 135      15.989  -3.435 -12.721  1.00  0.57           H  
ATOM   2014 2HB  GLU A 135      16.328  -1.855 -12.033  1.00  0.57           H  
ATOM   2015 1HG  GLU A 135      14.133  -1.735 -11.066  1.00  0.57           H  
ATOM   2016 2HG  GLU A 135      13.660  -3.231 -11.862  1.00  0.57           H  
ATOM   2017  N   VAL A 136      13.049  -0.508 -13.877  1.00  0.55           N  
ATOM   2018  CA  VAL A 136      12.221   0.643 -13.579  1.00  0.55           C  
ATOM   2019  C   VAL A 136      11.797   0.574 -12.146  1.00  0.55           C  
ATOM   2020  O   VAL A 136      11.384  -0.475 -11.653  1.00  0.55           O  
ATOM   2021  CB  VAL A 136      10.997   0.752 -14.489  1.00  0.55           C  
ATOM   2022  CG1 VAL A 136      10.086   1.883 -14.020  1.00  0.55           C  
ATOM   2023  CG2 VAL A 136      11.441   1.036 -15.854  1.00  0.55           C  
ATOM   2024  H   VAL A 136      12.672  -1.279 -14.416  1.00  0.55           H  
ATOM   2025  HA  VAL A 136      12.802   1.543 -13.723  1.00  0.55           H  
ATOM   2026  HB  VAL A 136      10.456  -0.166 -14.471  1.00  0.55           H  
ATOM   2027 1HG1 VAL A 136       9.236   1.937 -14.671  1.00  0.55           H  
ATOM   2028 2HG1 VAL A 136       9.742   1.689 -13.011  1.00  0.55           H  
ATOM   2029 3HG1 VAL A 136      10.627   2.828 -14.043  1.00  0.55           H  
ATOM   2030 1HG2 VAL A 136      10.602   1.115 -16.496  1.00  0.55           H  
ATOM   2031 2HG2 VAL A 136      11.986   1.969 -15.872  1.00  0.55           H  
ATOM   2032 3HG2 VAL A 136      12.073   0.229 -16.179  1.00  0.55           H  
ATOM   2033  N   PHE A 137      11.955   1.681 -11.463  1.00  0.54           N  
ATOM   2034  CA  PHE A 137      11.583   1.750 -10.077  1.00  0.54           C  
ATOM   2035  C   PHE A 137      10.749   2.961  -9.785  1.00  0.54           C  
ATOM   2036  O   PHE A 137      10.253   3.091  -8.673  1.00  0.54           O  
ATOM   2037  CB  PHE A 137      12.794   1.837  -9.192  1.00  0.54           C  
ATOM   2038  CG  PHE A 137      13.531   3.079  -9.410  1.00  0.54           C  
ATOM   2039  CD1 PHE A 137      13.176   4.222  -8.750  1.00  0.54           C  
ATOM   2040  CD2 PHE A 137      14.587   3.116 -10.248  1.00  0.54           C  
ATOM   2041  CE1 PHE A 137      13.869   5.382  -8.954  1.00  0.54           C  
ATOM   2042  CE2 PHE A 137      15.284   4.268 -10.423  1.00  0.54           C  
ATOM   2043  CZ  PHE A 137      14.922   5.380  -9.778  1.00  0.54           C  
ATOM   2044  H   PHE A 137      12.329   2.497 -11.943  1.00  0.54           H  
ATOM   2045  HA  PHE A 137      11.005   0.862  -9.818  1.00  0.54           H  
ATOM   2046 1HB  PHE A 137      12.507   1.787  -8.165  1.00  0.54           H  
ATOM   2047 2HB  PHE A 137      13.463   0.996  -9.396  1.00  0.54           H  
ATOM   2048  HD1 PHE A 137      12.324   4.190  -8.077  1.00  0.54           H  
ATOM   2049  HD2 PHE A 137      14.871   2.211 -10.775  1.00  0.54           H  
ATOM   2050  HE1 PHE A 137      13.596   6.298  -8.453  1.00  0.54           H  
ATOM   2051  HE2 PHE A 137      16.136   4.304 -11.082  1.00  0.54           H  
ATOM   2052  HZ  PHE A 137      15.492   6.279  -9.933  1.00  0.54           H  
ATOM   2053  N   GLY A 138      10.586   3.852 -10.756  1.00  0.54           N  
ATOM   2054  CA  GLY A 138       9.853   5.064 -10.458  1.00  0.54           C  
ATOM   2055  C   GLY A 138       9.428   5.852 -11.676  1.00  0.54           C  
ATOM   2056  O   GLY A 138       9.490   5.363 -12.805  1.00  0.54           O  
ATOM   2057  H   GLY A 138      11.038   3.731 -11.660  1.00  0.54           H  
ATOM   2058 1HA  GLY A 138       8.989   4.835  -9.847  1.00  0.54           H  
ATOM   2059 2HA  GLY A 138      10.497   5.698  -9.850  1.00  0.54           H  
ATOM   2060  N   GLU A 139       8.940   7.062 -11.433  1.00  0.54           N  
ATOM   2061  CA  GLU A 139       8.535   7.958 -12.516  1.00  0.54           C  
ATOM   2062  C   GLU A 139       8.667   9.417 -12.106  1.00  0.54           C  
ATOM   2063  O   GLU A 139       8.486   9.759 -10.938  1.00  0.54           O  
ATOM   2064  CB  GLU A 139       7.102   7.671 -12.985  1.00  0.54           C  
ATOM   2065  CG  GLU A 139       6.009   7.951 -11.972  1.00  0.54           C  
ATOM   2066  CD  GLU A 139       4.619   7.635 -12.507  1.00  0.54           C  
ATOM   2067  OE1 GLU A 139       4.528   7.038 -13.564  1.00  0.54           O  
ATOM   2068  OE2 GLU A 139       3.655   8.016 -11.882  1.00  0.54           O  
ATOM   2069  H   GLU A 139       8.879   7.340 -10.456  1.00  0.54           H  
ATOM   2070  HA  GLU A 139       9.187   7.794 -13.360  1.00  0.54           H  
ATOM   2071 1HB  GLU A 139       6.893   8.275 -13.872  1.00  0.54           H  
ATOM   2072 2HB  GLU A 139       7.022   6.624 -13.282  1.00  0.54           H  
ATOM   2073 1HG  GLU A 139       6.193   7.335 -11.094  1.00  0.54           H  
ATOM   2074 2HG  GLU A 139       6.064   8.995 -11.677  1.00  0.54           H  
ATOM   2075  N   VAL A 140       8.908  10.301 -13.067  1.00  0.54           N  
ATOM   2076  CA  VAL A 140       8.921  11.715 -12.725  1.00  0.54           C  
ATOM   2077  C   VAL A 140       7.475  12.179 -12.672  1.00  0.54           C  
ATOM   2078  O   VAL A 140       6.708  11.940 -13.603  1.00  0.54           O  
ATOM   2079  CB  VAL A 140       9.721  12.558 -13.743  1.00  0.54           C  
ATOM   2080  CG1 VAL A 140       9.651  14.017 -13.387  1.00  0.54           C  
ATOM   2081  CG2 VAL A 140      11.146  12.065 -13.806  1.00  0.54           C  
ATOM   2082  H   VAL A 140       9.091   9.980 -14.019  1.00  0.54           H  
ATOM   2083  HA  VAL A 140       9.373  11.844 -11.746  1.00  0.54           H  
ATOM   2084  HB  VAL A 140       9.268  12.485 -14.676  1.00  0.54           H  
ATOM   2085 1HG1 VAL A 140      10.198  14.607 -14.121  1.00  0.54           H  
ATOM   2086 2HG1 VAL A 140       8.615  14.340 -13.376  1.00  0.54           H  
ATOM   2087 3HG1 VAL A 140      10.083  14.164 -12.402  1.00  0.54           H  
ATOM   2088 1HG2 VAL A 140      11.687  12.650 -14.531  1.00  0.54           H  
ATOM   2089 2HG2 VAL A 140      11.611  12.176 -12.841  1.00  0.54           H  
ATOM   2090 3HG2 VAL A 140      11.155  11.013 -14.102  1.00  0.54           H  
ATOM   2091  N   VAL A 141       7.094  12.810 -11.570  1.00  0.55           N  
ATOM   2092  CA  VAL A 141       5.726  13.279 -11.399  1.00  0.55           C  
ATOM   2093  C   VAL A 141       5.652  14.787 -11.516  1.00  0.55           C  
ATOM   2094  O   VAL A 141       4.586  15.362 -11.739  1.00  0.55           O  
ATOM   2095  CB  VAL A 141       5.166  12.835 -10.042  1.00  0.55           C  
ATOM   2096  CG1 VAL A 141       5.157  11.327  -9.969  1.00  0.55           C  
ATOM   2097  CG2 VAL A 141       5.996  13.385  -8.912  1.00  0.55           C  
ATOM   2098  H   VAL A 141       7.787  12.963 -10.847  1.00  0.55           H  
ATOM   2099  HA  VAL A 141       5.108  12.840 -12.183  1.00  0.55           H  
ATOM   2100  HB  VAL A 141       4.141  13.188  -9.953  1.00  0.55           H  
ATOM   2101 1HG1 VAL A 141       4.734  11.028  -9.018  1.00  0.55           H  
ATOM   2102 2HG1 VAL A 141       4.551  10.918 -10.781  1.00  0.55           H  
ATOM   2103 3HG1 VAL A 141       6.180  10.953 -10.056  1.00  0.55           H  
ATOM   2104 1HG2 VAL A 141       5.579  13.058  -7.963  1.00  0.55           H  
ATOM   2105 2HG2 VAL A 141       7.000  13.010  -9.011  1.00  0.55           H  
ATOM   2106 3HG2 VAL A 141       6.001  14.470  -8.946  1.00  0.55           H  
ATOM   2107  N   ALA A 142       6.803  15.425 -11.400  1.00  0.56           N  
ATOM   2108  CA  ALA A 142       6.883  16.866 -11.572  1.00  0.56           C  
ATOM   2109  C   ALA A 142       8.281  17.219 -12.019  1.00  0.56           C  
ATOM   2110  O   ALA A 142       9.240  16.529 -11.679  1.00  0.56           O  
ATOM   2111  CB  ALA A 142       6.511  17.604 -10.299  1.00  0.56           C  
ATOM   2112  H   ALA A 142       7.634  14.883 -11.167  1.00  0.56           H  
ATOM   2113  HA  ALA A 142       6.189  17.157 -12.361  1.00  0.56           H  
ATOM   2114 1HB  ALA A 142       6.572  18.677 -10.474  1.00  0.56           H  
ATOM   2115 2HB  ALA A 142       5.493  17.340 -10.009  1.00  0.56           H  
ATOM   2116 3HB  ALA A 142       7.191  17.339  -9.509  1.00  0.56           H  
ATOM   2117  N   GLY A 143       8.420  18.329 -12.729  1.00  0.56           N  
ATOM   2118  CA  GLY A 143       9.746  18.728 -13.177  1.00  0.56           C  
ATOM   2119  C   GLY A 143      10.121  18.073 -14.498  1.00  0.56           C  
ATOM   2120  O   GLY A 143      11.283  18.083 -14.898  1.00  0.56           O  
ATOM   2121  H   GLY A 143       7.613  18.889 -12.965  1.00  0.56           H  
ATOM   2122 1HA  GLY A 143       9.787  19.813 -13.274  1.00  0.56           H  
ATOM   2123 2HA  GLY A 143      10.473  18.459 -12.433  1.00  0.56           H  
ATOM   2124  N   GLU A 144       9.125  17.579 -15.226  1.00  0.57           N  
ATOM   2125  CA  GLU A 144       9.375  16.939 -16.514  1.00  0.57           C  
ATOM   2126  C   GLU A 144      10.077  17.936 -17.437  1.00  0.57           C  
ATOM   2127  O   GLU A 144      10.960  17.564 -18.203  1.00  0.57           O  
ATOM   2128  CB  GLU A 144       8.059  16.476 -17.133  1.00  0.57           C  
ATOM   2129  CG  GLU A 144       7.388  15.300 -16.409  1.00  0.57           C  
ATOM   2130  CD  GLU A 144       6.040  14.937 -17.012  1.00  0.57           C  
ATOM   2131  OE1 GLU A 144       5.549  15.696 -17.815  1.00  0.57           O  
ATOM   2132  OE2 GLU A 144       5.508  13.909 -16.673  1.00  0.57           O  
ATOM   2133  H   GLU A 144       8.186  17.612 -14.861  1.00  0.57           H  
ATOM   2134  HA  GLU A 144      10.027  16.075 -16.367  1.00  0.57           H  
ATOM   2135 1HB  GLU A 144       7.354  17.306 -17.144  1.00  0.57           H  
ATOM   2136 2HB  GLU A 144       8.227  16.185 -18.166  1.00  0.57           H  
ATOM   2137 1HG  GLU A 144       8.042  14.433 -16.450  1.00  0.57           H  
ATOM   2138 2HG  GLU A 144       7.253  15.563 -15.358  1.00  0.57           H  
ATOM   2139  N   GLU A 145       9.725  19.218 -17.301  1.00  0.57           N  
ATOM   2140  CA  GLU A 145      10.337  20.281 -18.084  1.00  0.57           C  
ATOM   2141  C   GLU A 145      11.840  20.366 -17.805  1.00  0.57           C  
ATOM   2142  O   GLU A 145      12.613  20.719 -18.690  1.00  0.57           O  
ATOM   2143  CB  GLU A 145       9.684  21.638 -17.774  1.00  0.57           C  
ATOM   2144  CG  GLU A 145       8.248  21.775 -18.276  1.00  0.57           C  
ATOM   2145  CD  GLU A 145       7.610  23.103 -17.926  1.00  0.57           C  
ATOM   2146  OE1 GLU A 145       8.204  23.856 -17.190  1.00  0.57           O  
ATOM   2147  OE2 GLU A 145       6.528  23.361 -18.400  1.00  0.57           O  
ATOM   2148  H   GLU A 145       8.994  19.448 -16.646  1.00  0.57           H  
ATOM   2149  HA  GLU A 145      10.195  20.056 -19.143  1.00  0.57           H  
ATOM   2150 1HB  GLU A 145       9.682  21.798 -16.695  1.00  0.57           H  
ATOM   2151 2HB  GLU A 145      10.278  22.436 -18.221  1.00  0.57           H  
ATOM   2152 1HG  GLU A 145       8.244  21.657 -19.360  1.00  0.57           H  
ATOM   2153 2HG  GLU A 145       7.652  20.967 -17.851  1.00  0.57           H  
ATOM   2154  N   VAL A 146      12.258  20.063 -16.574  1.00  0.57           N  
ATOM   2155  CA  VAL A 146      13.658  20.151 -16.193  1.00  0.57           C  
ATOM   2156  C   VAL A 146      14.381  19.040 -16.907  1.00  0.57           C  
ATOM   2157  O   VAL A 146      15.482  19.222 -17.425  1.00  0.57           O  
ATOM   2158  CB  VAL A 146      13.837  19.973 -14.693  1.00  0.57           C  
ATOM   2159  CG1 VAL A 146      15.321  19.971 -14.333  1.00  0.57           C  
ATOM   2160  CG2 VAL A 146      13.082  21.016 -13.989  1.00  0.57           C  
ATOM   2161  H   VAL A 146      11.602  19.711 -15.888  1.00  0.57           H  
ATOM   2162  HA  VAL A 146      14.061  21.114 -16.502  1.00  0.57           H  
ATOM   2163  HB  VAL A 146      13.450  19.020 -14.415  1.00  0.57           H  
ATOM   2164 1HG1 VAL A 146      15.432  19.820 -13.260  1.00  0.57           H  
ATOM   2165 2HG1 VAL A 146      15.829  19.176 -14.870  1.00  0.57           H  
ATOM   2166 3HG1 VAL A 146      15.752  20.923 -14.606  1.00  0.57           H  
ATOM   2167 1HG2 VAL A 146      13.178  20.850 -12.934  1.00  0.57           H  
ATOM   2168 2HG2 VAL A 146      13.470  21.994 -14.260  1.00  0.57           H  
ATOM   2169 3HG2 VAL A 146      12.032  20.947 -14.266  1.00  0.57           H  
ATOM   2170  N   VAL A 147      13.746  17.872 -16.931  1.00  0.57           N  
ATOM   2171  CA  VAL A 147      14.343  16.722 -17.580  1.00  0.57           C  
ATOM   2172  C   VAL A 147      14.538  17.067 -19.054  1.00  0.57           C  
ATOM   2173  O   VAL A 147      15.601  16.800 -19.620  1.00  0.57           O  
ATOM   2174  CB  VAL A 147      13.438  15.486 -17.463  1.00  0.57           C  
ATOM   2175  CG1 VAL A 147      14.015  14.351 -18.283  1.00  0.57           C  
ATOM   2176  CG2 VAL A 147      13.267  15.097 -16.015  1.00  0.57           C  
ATOM   2177  H   VAL A 147      12.834  17.802 -16.473  1.00  0.57           H  
ATOM   2178  HA  VAL A 147      15.309  16.514 -17.124  1.00  0.57           H  
ATOM   2179  HB  VAL A 147      12.472  15.717 -17.882  1.00  0.57           H  
ATOM   2180 1HG1 VAL A 147      13.356  13.490 -18.218  1.00  0.57           H  
ATOM   2181 2HG1 VAL A 147      14.101  14.670 -19.324  1.00  0.57           H  
ATOM   2182 3HG1 VAL A 147      15.001  14.082 -17.901  1.00  0.57           H  
ATOM   2183 1HG2 VAL A 147      12.613  14.238 -15.952  1.00  0.57           H  
ATOM   2184 2HG2 VAL A 147      14.233  14.852 -15.601  1.00  0.57           H  
ATOM   2185 3HG2 VAL A 147      12.827  15.932 -15.463  1.00  0.57           H  
ATOM   2186  N   ASP A 148      13.514  17.691 -19.668  1.00  0.57           N  
ATOM   2187  CA  ASP A 148      13.603  18.114 -21.067  1.00  0.57           C  
ATOM   2188  C   ASP A 148      14.731  19.138 -21.258  1.00  0.57           C  
ATOM   2189  O   ASP A 148      15.476  19.071 -22.240  1.00  0.57           O  
ATOM   2190  CB  ASP A 148      12.295  18.765 -21.549  1.00  0.57           C  
ATOM   2191  CG  ASP A 148      11.092  17.811 -21.708  1.00  0.57           C  
ATOM   2192  OD1 ASP A 148      11.256  16.605 -21.678  1.00  0.57           O  
ATOM   2193  OD2 ASP A 148      10.009  18.317 -21.891  1.00  0.57           O  
ATOM   2194  H   ASP A 148      12.653  17.856 -19.145  1.00  0.57           H  
ATOM   2195  HA  ASP A 148      13.815  17.239 -21.682  1.00  0.57           H  
ATOM   2196 1HB  ASP A 148      12.015  19.548 -20.853  1.00  0.57           H  
ATOM   2197 2HB  ASP A 148      12.475  19.247 -22.508  1.00  0.57           H  
ATOM   2198  N   LYS A 149      14.902  20.062 -20.296  1.00  0.57           N  
ATOM   2199  CA  LYS A 149      15.979  21.039 -20.420  1.00  0.57           C  
ATOM   2200  C   LYS A 149      17.318  20.322 -20.433  1.00  0.57           C  
ATOM   2201  O   LYS A 149      18.198  20.672 -21.209  1.00  0.57           O  
ATOM   2202  CB  LYS A 149      15.994  22.054 -19.260  1.00  0.57           C  
ATOM   2203  CG  LYS A 149      14.864  23.088 -19.220  1.00  0.57           C  
ATOM   2204  CD  LYS A 149      14.997  23.999 -17.977  1.00  0.57           C  
ATOM   2205  CE  LYS A 149      13.807  24.934 -17.831  1.00  0.57           C  
ATOM   2206  NZ  LYS A 149      13.948  25.843 -16.647  1.00  0.57           N  
ATOM   2207  H   LYS A 149      14.257  20.111 -19.509  1.00  0.57           H  
ATOM   2208  HA  LYS A 149      15.864  21.571 -21.363  1.00  0.57           H  
ATOM   2209 1HB  LYS A 149      15.966  21.516 -18.317  1.00  0.57           H  
ATOM   2210 2HB  LYS A 149      16.935  22.601 -19.282  1.00  0.57           H  
ATOM   2211 1HG  LYS A 149      14.917  23.707 -20.113  1.00  0.57           H  
ATOM   2212 2HG  LYS A 149      13.910  22.606 -19.206  1.00  0.57           H  
ATOM   2213 1HD  LYS A 149      15.055  23.380 -17.080  1.00  0.57           H  
ATOM   2214 2HD  LYS A 149      15.908  24.590 -18.048  1.00  0.57           H  
ATOM   2215 1HE  LYS A 149      13.704  25.535 -18.732  1.00  0.57           H  
ATOM   2216 2HE  LYS A 149      12.906  24.329 -17.704  1.00  0.57           H  
ATOM   2217 1HZ  LYS A 149      13.138  26.437 -16.576  1.00  0.57           H  
ATOM   2218 2HZ  LYS A 149      14.048  25.296 -15.765  1.00  0.57           H  
ATOM   2219 3HZ  LYS A 149      14.770  26.413 -16.758  1.00  0.57           H  
ATOM   2220  N   ILE A 150      17.461  19.274 -19.611  1.00  0.57           N  
ATOM   2221  CA  ILE A 150      18.726  18.549 -19.548  1.00  0.57           C  
ATOM   2222  C   ILE A 150      18.945  17.807 -20.876  1.00  0.57           C  
ATOM   2223  O   ILE A 150      20.026  17.866 -21.473  1.00  0.57           O  
ATOM   2224  CB  ILE A 150      18.755  17.518 -18.405  1.00  0.57           C  
ATOM   2225  CG1 ILE A 150      18.666  18.176 -17.032  1.00  0.57           C  
ATOM   2226  CG2 ILE A 150      20.089  16.771 -18.506  1.00  0.57           C  
ATOM   2227  CD1 ILE A 150      18.413  17.141 -15.917  1.00  0.57           C  
ATOM   2228  H   ILE A 150      16.693  19.023 -18.987  1.00  0.57           H  
ATOM   2229  HA  ILE A 150      19.532  19.260 -19.401  1.00  0.57           H  
ATOM   2230  HB  ILE A 150      17.924  16.822 -18.496  1.00  0.57           H  
ATOM   2231 1HG1 ILE A 150      19.563  18.725 -16.835  1.00  0.57           H  
ATOM   2232 2HG1 ILE A 150      17.844  18.879 -17.035  1.00  0.57           H  
ATOM   2233 1HG2 ILE A 150      20.165  16.045 -17.715  1.00  0.57           H  
ATOM   2234 2HG2 ILE A 150      20.154  16.273 -19.471  1.00  0.57           H  
ATOM   2235 3HG2 ILE A 150      20.899  17.479 -18.412  1.00  0.57           H  
ATOM   2236 1HD1 ILE A 150      18.327  17.626 -14.964  1.00  0.57           H  
ATOM   2237 2HD1 ILE A 150      17.488  16.610 -16.125  1.00  0.57           H  
ATOM   2238 3HD1 ILE A 150      19.238  16.431 -15.886  1.00  0.57           H  
ATOM   2239  N   GLU A 151      17.893  17.126 -21.350  1.00  0.57           N  
ATOM   2240  CA  GLU A 151      17.925  16.364 -22.599  1.00  0.57           C  
ATOM   2241  C   GLU A 151      18.372  17.190 -23.795  1.00  0.57           C  
ATOM   2242  O   GLU A 151      19.082  16.701 -24.672  1.00  0.57           O  
ATOM   2243  CB  GLU A 151      16.556  15.787 -22.947  1.00  0.57           C  
ATOM   2244  CG  GLU A 151      16.579  15.050 -24.261  1.00  0.57           C  
ATOM   2245  CD  GLU A 151      15.262  14.496 -24.758  1.00  0.57           C  
ATOM   2246  OE1 GLU A 151      14.486  14.026 -23.992  1.00  0.57           O  
ATOM   2247  OE2 GLU A 151      15.040  14.562 -25.950  1.00  0.57           O  
ATOM   2248  H   GLU A 151      17.030  17.128 -20.806  1.00  0.57           H  
ATOM   2249  HA  GLU A 151      18.616  15.538 -22.475  1.00  0.57           H  
ATOM   2250 1HB  GLU A 151      16.225  15.108 -22.160  1.00  0.57           H  
ATOM   2251 2HB  GLU A 151      15.827  16.590 -23.021  1.00  0.57           H  
ATOM   2252 1HG  GLU A 151      16.952  15.756 -25.005  1.00  0.57           H  
ATOM   2253 2HG  GLU A 151      17.300  14.233 -24.181  1.00  0.57           H  
ATOM   2254  N   ASN A 152      17.955  18.450 -23.837  1.00  0.58           N  
ATOM   2255  CA  ASN A 152      18.248  19.306 -24.974  1.00  0.58           C  
ATOM   2256  C   ASN A 152      19.559  20.087 -24.883  1.00  0.58           C  
ATOM   2257  O   ASN A 152      19.829  20.940 -25.733  1.00  0.58           O  
ATOM   2258  CB  ASN A 152      17.096  20.261 -25.191  1.00  0.58           C  
ATOM   2259  CG  ASN A 152      15.885  19.573 -25.751  1.00  0.58           C  
ATOM   2260  OD1 ASN A 152      16.005  18.672 -26.591  1.00  0.58           O  
ATOM   2261  ND2 ASN A 152      14.722  19.980 -25.314  1.00  0.58           N  
ATOM   2262  H   ASN A 152      17.356  18.802 -23.087  1.00  0.58           H  
ATOM   2263  HA  ASN A 152      18.328  18.667 -25.853  1.00  0.58           H  
ATOM   2264 1HB  ASN A 152      16.829  20.717 -24.231  1.00  0.58           H  
ATOM   2265 2HB  ASN A 152      17.401  21.060 -25.863  1.00  0.58           H  
ATOM   2266 1HD2 ASN A 152      13.886  19.556 -25.659  1.00  0.58           H  
ATOM   2267 2HD2 ASN A 152      14.674  20.709 -24.633  1.00  0.58           H  
ATOM   2268  N   LEU A 153      20.389  19.806 -23.887  1.00  0.60           N  
ATOM   2269  CA  LEU A 153      21.660  20.506 -23.818  1.00  0.60           C  
ATOM   2270  C   LEU A 153      22.594  19.971 -24.902  1.00  0.60           C  
ATOM   2271  O   LEU A 153      22.519  18.792 -25.233  1.00  0.60           O  
ATOM   2272  CB  LEU A 153      22.289  20.300 -22.449  1.00  0.60           C  
ATOM   2273  CG  LEU A 153      21.521  20.910 -21.331  1.00  0.60           C  
ATOM   2274  CD1 LEU A 153      22.104  20.500 -20.072  1.00  0.60           C  
ATOM   2275  CD2 LEU A 153      21.533  22.419 -21.462  1.00  0.60           C  
ATOM   2276  H   LEU A 153      20.150  19.108 -23.177  1.00  0.60           H  
ATOM   2277  HA  LEU A 153      21.456  21.559 -23.942  1.00  0.60           H  
ATOM   2278 1HB  LEU A 153      22.349  19.227 -22.255  1.00  0.60           H  
ATOM   2279 2HB  LEU A 153      23.298  20.714 -22.447  1.00  0.60           H  
ATOM   2280  HG  LEU A 153      20.519  20.551 -21.365  1.00  0.60           H  
ATOM   2281 1HD1 LEU A 153      21.529  20.926 -19.255  1.00  0.60           H  
ATOM   2282 2HD1 LEU A 153      22.063  19.414 -20.028  1.00  0.60           H  
ATOM   2283 3HD1 LEU A 153      23.123  20.833 -20.014  1.00  0.60           H  
ATOM   2284 1HD2 LEU A 153      20.958  22.854 -20.644  1.00  0.60           H  
ATOM   2285 2HD2 LEU A 153      22.559  22.782 -21.424  1.00  0.60           H  
ATOM   2286 3HD2 LEU A 153      21.081  22.700 -22.414  1.00  0.60           H  
ATOM   2287  N   PRO A 154      23.468  20.796 -25.498  1.00  0.62           N  
ATOM   2288  CA  PRO A 154      24.500  20.368 -26.424  1.00  0.62           C  
ATOM   2289  C   PRO A 154      25.379  19.325 -25.759  1.00  0.62           C  
ATOM   2290  O   PRO A 154      25.706  19.464 -24.572  1.00  0.62           O  
ATOM   2291  CB  PRO A 154      25.262  21.667 -26.696  1.00  0.62           C  
ATOM   2292  CG  PRO A 154      24.242  22.760 -26.468  1.00  0.62           C  
ATOM   2293  CD  PRO A 154      23.379  22.260 -25.321  1.00  0.62           C  
ATOM   2294  HA  PRO A 154      24.034  19.968 -27.337  1.00  0.62           H  
ATOM   2295 1HB  PRO A 154      26.112  21.743 -26.010  1.00  0.62           H  
ATOM   2296 2HB  PRO A 154      25.671  21.657 -27.717  1.00  0.62           H  
ATOM   2297 1HG  PRO A 154      24.750  23.710 -26.237  1.00  0.62           H  
ATOM   2298 2HG  PRO A 154      23.659  22.929 -27.386  1.00  0.62           H  
ATOM   2299 1HD  PRO A 154      23.772  22.571 -24.341  1.00  0.62           H  
ATOM   2300 2HD  PRO A 154      22.360  22.627 -25.513  1.00  0.62           H  
ATOM   2301  N   THR A 155      25.778  18.312 -26.528  1.00  0.64           N  
ATOM   2302  CA  THR A 155      26.606  17.226 -26.016  1.00  0.64           C  
ATOM   2303  C   THR A 155      27.826  16.965 -26.889  1.00  0.64           C  
ATOM   2304  O   THR A 155      27.905  17.448 -28.022  1.00  0.64           O  
ATOM   2305  CB  THR A 155      25.820  15.911 -25.965  1.00  0.64           C  
ATOM   2306  OG1 THR A 155      25.511  15.505 -27.306  1.00  0.64           O  
ATOM   2307  CG2 THR A 155      24.549  16.033 -25.168  1.00  0.64           C  
ATOM   2308  H   THR A 155      25.480  18.275 -27.492  1.00  0.64           H  
ATOM   2309  HA  THR A 155      26.942  17.484 -25.020  1.00  0.64           H  
ATOM   2310  HB  THR A 155      26.442  15.166 -25.513  1.00  0.64           H  
ATOM   2311  HG1 THR A 155      26.329  15.170 -27.725  1.00  0.64           H  
ATOM   2312 1HG2 THR A 155      24.059  15.081 -25.171  1.00  0.64           H  
ATOM   2313 2HG2 THR A 155      24.764  16.315 -24.156  1.00  0.64           H  
ATOM   2314 3HG2 THR A 155      23.900  16.771 -25.618  1.00  0.64           H  
ATOM   2315  N   ASP A 156      28.758  16.166 -26.371  1.00  0.65           N  
ATOM   2316  CA  ASP A 156      29.907  15.731 -27.159  1.00  0.65           C  
ATOM   2317  C   ASP A 156      29.552  14.460 -27.944  1.00  0.65           C  
ATOM   2318  O   ASP A 156      28.405  14.000 -27.925  1.00  0.65           O  
ATOM   2319  CB  ASP A 156      31.156  15.456 -26.299  1.00  0.65           C  
ATOM   2320  CG  ASP A 156      31.061  14.217 -25.412  1.00  0.65           C  
ATOM   2321  OD1 ASP A 156      30.134  13.453 -25.599  1.00  0.65           O  
ATOM   2322  OD2 ASP A 156      31.933  14.008 -24.606  1.00  0.65           O  
ATOM   2323  H   ASP A 156      28.645  15.864 -25.404  1.00  0.65           H  
ATOM   2324  HA  ASP A 156      30.155  16.517 -27.874  1.00  0.65           H  
ATOM   2325 1HB  ASP A 156      32.034  15.372 -26.934  1.00  0.65           H  
ATOM   2326 2HB  ASP A 156      31.327  16.300 -25.643  1.00  0.65           H  
ATOM   2327  N   ALA A 157      30.557  13.868 -28.593  1.00  0.66           N  
ATOM   2328  CA  ALA A 157      30.430  12.663 -29.421  1.00  0.66           C  
ATOM   2329  C   ALA A 157      29.916  11.426 -28.667  1.00  0.66           C  
ATOM   2330  O   ALA A 157      29.419  10.485 -29.289  1.00  0.66           O  
ATOM   2331  CB  ALA A 157      31.779  12.329 -30.025  1.00  0.66           C  
ATOM   2332  H   ALA A 157      31.468  14.294 -28.537  1.00  0.66           H  
ATOM   2333  HA  ALA A 157      29.722  12.886 -30.218  1.00  0.66           H  
ATOM   2334 1HB  ALA A 157      31.680  11.460 -30.675  1.00  0.66           H  
ATOM   2335 2HB  ALA A 157      32.142  13.177 -30.603  1.00  0.66           H  
ATOM   2336 3HB  ALA A 157      32.484  12.103 -29.223  1.00  0.66           H  
ATOM   2337  N   ASN A 158      30.107  11.395 -27.348  1.00  0.66           N  
ATOM   2338  CA  ASN A 158      29.733  10.274 -26.500  1.00  0.66           C  
ATOM   2339  C   ASN A 158      28.435  10.570 -25.749  1.00  0.66           C  
ATOM   2340  O   ASN A 158      28.065   9.844 -24.821  1.00  0.66           O  
ATOM   2341  CB  ASN A 158      30.853   9.975 -25.523  1.00  0.66           C  
ATOM   2342  CG  ASN A 158      32.099   9.464 -26.204  1.00  0.66           C  
ATOM   2343  OD1 ASN A 158      32.032   8.663 -27.144  1.00  0.66           O  
ATOM   2344  ND2 ASN A 158      33.241   9.916 -25.743  1.00  0.66           N  
ATOM   2345  H   ASN A 158      30.468  12.219 -26.872  1.00  0.66           H  
ATOM   2346  HA  ASN A 158      29.559   9.400 -27.128  1.00  0.66           H  
ATOM   2347 1HB  ASN A 158      31.101  10.893 -24.977  1.00  0.66           H  
ATOM   2348 2HB  ASN A 158      30.517   9.240 -24.794  1.00  0.66           H  
ATOM   2349 1HD2 ASN A 158      34.102   9.615 -26.153  1.00  0.66           H  
ATOM   2350 2HD2 ASN A 158      33.250  10.567 -24.979  1.00  0.66           H  
ATOM   2351  N   ASN A 159      27.737  11.624 -26.180  1.00  0.65           N  
ATOM   2352  CA  ASN A 159      26.495  12.134 -25.601  1.00  0.65           C  
ATOM   2353  C   ASN A 159      26.648  12.701 -24.179  1.00  0.65           C  
ATOM   2354  O   ASN A 159      25.672  12.787 -23.425  1.00  0.65           O  
ATOM   2355  CB  ASN A 159      25.402  11.073 -25.634  1.00  0.65           C  
ATOM   2356  CG  ASN A 159      24.950  10.702 -27.037  1.00  0.65           C  
ATOM   2357  OD1 ASN A 159      24.528  11.556 -27.825  1.00  0.65           O  
ATOM   2358  ND2 ASN A 159      25.031   9.437 -27.362  1.00  0.65           N  
ATOM   2359  H   ASN A 159      28.122  12.176 -26.947  1.00  0.65           H  
ATOM   2360  HA  ASN A 159      26.162  12.956 -26.234  1.00  0.65           H  
ATOM   2361 1HB  ASN A 159      25.700  10.180 -25.115  1.00  0.65           H  
ATOM   2362 2HB  ASN A 159      24.541  11.475 -25.101  1.00  0.65           H  
ATOM   2363 1HD2 ASN A 159      24.749   9.136 -28.274  1.00  0.65           H  
ATOM   2364 2HD2 ASN A 159      25.380   8.772 -26.707  1.00  0.65           H  
ATOM   2365  N   LYS A 160      27.852  13.161 -23.821  1.00  0.63           N  
ATOM   2366  CA  LYS A 160      28.026  13.813 -22.528  1.00  0.63           C  
ATOM   2367  C   LYS A 160      27.678  15.293 -22.687  1.00  0.63           C  
ATOM   2368  O   LYS A 160      28.123  15.915 -23.647  1.00  0.63           O  
ATOM   2369  CB  LYS A 160      29.454  13.660 -21.993  1.00  0.63           C  
ATOM   2370  CG  LYS A 160      29.669  14.229 -20.580  1.00  0.63           C  
ATOM   2371  CD  LYS A 160      31.072  13.965 -20.061  1.00  0.63           C  
ATOM   2372  CE  LYS A 160      31.203  14.410 -18.603  1.00  0.63           C  
ATOM   2373  NZ  LYS A 160      32.578  14.192 -18.072  1.00  0.63           N  
ATOM   2374  H   LYS A 160      28.658  13.079 -24.455  1.00  0.63           H  
ATOM   2375  HA  LYS A 160      27.369  13.334 -21.820  1.00  0.63           H  
ATOM   2376 1HB  LYS A 160      29.720  12.603 -21.976  1.00  0.63           H  
ATOM   2377 2HB  LYS A 160      30.149  14.159 -22.663  1.00  0.63           H  
ATOM   2378 1HG  LYS A 160      29.502  15.309 -20.603  1.00  0.63           H  
ATOM   2379 2HG  LYS A 160      28.962  13.795 -19.891  1.00  0.63           H  
ATOM   2380 1HD  LYS A 160      31.293  12.899 -20.132  1.00  0.63           H  
ATOM   2381 2HD  LYS A 160      31.791  14.512 -20.671  1.00  0.63           H  
ATOM   2382 1HE  LYS A 160      30.949  15.465 -18.521  1.00  0.63           H  
ATOM   2383 2HE  LYS A 160      30.500  13.828 -17.999  1.00  0.63           H  
ATOM   2384 1HZ  LYS A 160      32.616  14.481 -17.104  1.00  0.63           H  
ATOM   2385 2HZ  LYS A 160      32.818  13.209 -18.139  1.00  0.63           H  
ATOM   2386 3HZ  LYS A 160      33.237  14.730 -18.610  1.00  0.63           H  
ATOM   2387  N   PRO A 161      26.856  15.905 -21.825  1.00  0.62           N  
ATOM   2388  CA  PRO A 161      26.538  17.317 -21.890  1.00  0.62           C  
ATOM   2389  C   PRO A 161      27.798  18.153 -21.868  1.00  0.62           C  
ATOM   2390  O   PRO A 161      28.729  17.864 -21.116  1.00  0.62           O  
ATOM   2391  CB  PRO A 161      25.722  17.531 -20.613  1.00  0.62           C  
ATOM   2392  CG  PRO A 161      25.090  16.186 -20.336  1.00  0.62           C  
ATOM   2393  CD  PRO A 161      26.133  15.171 -20.767  1.00  0.62           C  
ATOM   2394  HA  PRO A 161      25.944  17.541 -22.782  1.00  0.62           H  
ATOM   2395 1HB  PRO A 161      26.381  17.873 -19.797  1.00  0.62           H  
ATOM   2396 2HB  PRO A 161      24.976  18.327 -20.773  1.00  0.62           H  
ATOM   2397 1HG  PRO A 161      24.834  16.100 -19.264  1.00  0.62           H  
ATOM   2398 2HG  PRO A 161      24.152  16.096 -20.893  1.00  0.62           H  
ATOM   2399 1HD  PRO A 161      26.793  14.896 -19.934  1.00  0.62           H  
ATOM   2400 2HD  PRO A 161      25.594  14.324 -21.182  1.00  0.62           H  
ATOM   2401  N   LEU A 162      27.800  19.227 -22.650  1.00  0.60           N  
ATOM   2402  CA  LEU A 162      28.934  20.145 -22.671  1.00  0.60           C  
ATOM   2403  C   LEU A 162      28.767  21.184 -21.571  1.00  0.60           C  
ATOM   2404  O   LEU A 162      29.664  21.983 -21.304  1.00  0.60           O  
ATOM   2405  CB  LEU A 162      29.030  20.835 -24.029  1.00  0.60           C  
ATOM   2406  CG  LEU A 162      29.257  19.885 -25.192  1.00  0.60           C  
ATOM   2407  CD1 LEU A 162      29.230  20.634 -26.497  1.00  0.60           C  
ATOM   2408  CD2 LEU A 162      30.562  19.165 -25.009  1.00  0.60           C  
ATOM   2409  H   LEU A 162      27.011  19.384 -23.277  1.00  0.60           H  
ATOM   2410  HA  LEU A 162      29.848  19.583 -22.487  1.00  0.60           H  
ATOM   2411 1HB  LEU A 162      28.096  21.371 -24.212  1.00  0.60           H  
ATOM   2412 2HB  LEU A 162      29.848  21.553 -24.006  1.00  0.60           H  
ATOM   2413  HG  LEU A 162      28.466  19.175 -25.212  1.00  0.60           H  
ATOM   2414 1HD1 LEU A 162      29.372  19.927 -27.319  1.00  0.60           H  
ATOM   2415 2HD1 LEU A 162      28.275  21.127 -26.612  1.00  0.60           H  
ATOM   2416 3HD1 LEU A 162      30.026  21.374 -26.512  1.00  0.60           H  
ATOM   2417 1HD2 LEU A 162      30.700  18.484 -25.839  1.00  0.60           H  
ATOM   2418 2HD2 LEU A 162      31.380  19.883 -24.989  1.00  0.60           H  
ATOM   2419 3HD2 LEU A 162      30.541  18.605 -24.072  1.00  0.60           H  
ATOM   2420  N   ALA A 163      27.591  21.164 -20.950  1.00  0.59           N  
ATOM   2421  CA  ALA A 163      27.224  22.052 -19.854  1.00  0.59           C  
ATOM   2422  C   ALA A 163      27.281  21.255 -18.563  1.00  0.59           C  
ATOM   2423  O   ALA A 163      27.033  20.049 -18.571  1.00  0.59           O  
ATOM   2424  CB  ALA A 163      25.842  22.632 -20.068  1.00  0.59           C  
ATOM   2425  H   ALA A 163      26.925  20.471 -21.250  1.00  0.59           H  
ATOM   2426  HA  ALA A 163      27.949  22.866 -19.790  1.00  0.59           H  
ATOM   2427 1HB  ALA A 163      25.603  23.287 -19.232  1.00  0.59           H  
ATOM   2428 2HB  ALA A 163      25.824  23.204 -20.993  1.00  0.59           H  
ATOM   2429 3HB  ALA A 163      25.125  21.833 -20.122  1.00  0.59           H  
ATOM   2430  N   ASN A 164      27.566  21.904 -17.451  1.00  0.58           N  
ATOM   2431  CA  ASN A 164      27.611  21.182 -16.185  1.00  0.58           C  
ATOM   2432  C   ASN A 164      26.230  21.022 -15.579  1.00  0.58           C  
ATOM   2433  O   ASN A 164      25.691  21.960 -14.991  1.00  0.58           O  
ATOM   2434  CB  ASN A 164      28.524  21.886 -15.198  1.00  0.58           C  
ATOM   2435  CG  ASN A 164      28.701  21.139 -13.893  1.00  0.58           C  
ATOM   2436  OD1 ASN A 164      27.980  20.191 -13.587  1.00  0.58           O  
ATOM   2437  ND2 ASN A 164      29.665  21.565 -13.113  1.00  0.58           N  
ATOM   2438  H   ASN A 164      27.755  22.911 -17.476  1.00  0.58           H  
ATOM   2439  HA  ASN A 164      28.002  20.180 -16.371  1.00  0.58           H  
ATOM   2440 1HB  ASN A 164      29.502  22.032 -15.655  1.00  0.58           H  
ATOM   2441 2HB  ASN A 164      28.120  22.877 -14.985  1.00  0.58           H  
ATOM   2442 1HD2 ASN A 164      29.835  21.114 -12.235  1.00  0.58           H  
ATOM   2443 2HD2 ASN A 164      30.231  22.339 -13.397  1.00  0.58           H  
ATOM   2444  N   VAL A 165      25.643  19.841 -15.720  1.00  0.58           N  
ATOM   2445  CA  VAL A 165      24.300  19.644 -15.197  1.00  0.58           C  
ATOM   2446  C   VAL A 165      24.456  18.929 -13.876  1.00  0.58           C  
ATOM   2447  O   VAL A 165      24.984  17.812 -13.847  1.00  0.58           O  
ATOM   2448  CB  VAL A 165      23.475  18.751 -16.098  1.00  0.58           C  
ATOM   2449  CG1 VAL A 165      22.091  18.637 -15.529  1.00  0.58           C  
ATOM   2450  CG2 VAL A 165      23.505  19.250 -17.473  1.00  0.58           C  
ATOM   2451  H   VAL A 165      26.125  19.095 -16.210  1.00  0.58           H  
ATOM   2452  HA  VAL A 165      23.806  20.602 -15.044  1.00  0.58           H  
ATOM   2453  HB  VAL A 165      23.906  17.760 -16.077  1.00  0.58           H  
ATOM   2454 1HG1 VAL A 165      21.521  17.952 -16.129  1.00  0.58           H  
ATOM   2455 2HG1 VAL A 165      22.134  18.284 -14.526  1.00  0.58           H  
ATOM   2456 3HG1 VAL A 165      21.615  19.605 -15.519  1.00  0.58           H  
ATOM   2457 1HG2 VAL A 165      22.934  18.580 -18.095  1.00  0.58           H  
ATOM   2458 2HG2 VAL A 165      23.083  20.236 -17.492  1.00  0.58           H  
ATOM   2459 3HG2 VAL A 165      24.536  19.289 -17.832  1.00  0.58           H  
ATOM   2460  N   VAL A 166      24.039  19.572 -12.795  1.00  0.57           N  
ATOM   2461  CA  VAL A 166      24.309  19.028 -11.471  1.00  0.57           C  
ATOM   2462  C   VAL A 166      23.136  19.057 -10.515  1.00  0.57           C  
ATOM   2463  O   VAL A 166      22.326  19.993 -10.495  1.00  0.57           O  
ATOM   2464  CB  VAL A 166      25.523  19.775 -10.859  1.00  0.57           C  
ATOM   2465  CG1 VAL A 166      25.201  21.198 -10.672  1.00  0.57           C  
ATOM   2466  CG2 VAL A 166      25.965  19.141  -9.538  1.00  0.57           C  
ATOM   2467  H   VAL A 166      23.570  20.472 -12.905  1.00  0.57           H  
ATOM   2468  HA  VAL A 166      24.587  17.991 -11.586  1.00  0.57           H  
ATOM   2469  HB  VAL A 166      26.339  19.726 -11.568  1.00  0.57           H  
ATOM   2470 1HG1 VAL A 166      26.071  21.723 -10.280  1.00  0.57           H  
ATOM   2471 2HG1 VAL A 166      24.914  21.635 -11.635  1.00  0.57           H  
ATOM   2472 3HG1 VAL A 166      24.381  21.275  -9.965  1.00  0.57           H  
ATOM   2473 1HG2 VAL A 166      26.836  19.669  -9.161  1.00  0.57           H  
ATOM   2474 2HG2 VAL A 166      25.183  19.197  -8.798  1.00  0.57           H  
ATOM   2475 3HG2 VAL A 166      26.227  18.108  -9.712  1.00  0.57           H  
ATOM   2476  N   ILE A 167      23.075  18.020  -9.692  1.00  0.56           N  
ATOM   2477  CA  ILE A 167      22.073  17.933  -8.657  1.00  0.56           C  
ATOM   2478  C   ILE A 167      22.533  18.765  -7.472  1.00  0.56           C  
ATOM   2479  O   ILE A 167      23.412  18.377  -6.706  1.00  0.56           O  
ATOM   2480  CB  ILE A 167      21.930  16.474  -8.218  1.00  0.56           C  
ATOM   2481  CG1 ILE A 167      21.502  15.610  -9.436  1.00  0.56           C  
ATOM   2482  CG2 ILE A 167      20.968  16.393  -7.042  1.00  0.56           C  
ATOM   2483  CD1 ILE A 167      21.580  14.110  -9.212  1.00  0.56           C  
ATOM   2484  H   ILE A 167      23.768  17.271  -9.772  1.00  0.56           H  
ATOM   2485  HA  ILE A 167      21.124  18.319  -9.024  1.00  0.56           H  
ATOM   2486  HB  ILE A 167      22.910  16.103  -7.900  1.00  0.56           H  
ATOM   2487 1HG1 ILE A 167      20.479  15.866  -9.700  1.00  0.56           H  
ATOM   2488 2HG1 ILE A 167      22.155  15.854 -10.277  1.00  0.56           H  
ATOM   2489 1HG2 ILE A 167      20.905  15.364  -6.712  1.00  0.56           H  
ATOM   2490 2HG2 ILE A 167      21.342  17.006  -6.223  1.00  0.56           H  
ATOM   2491 3HG2 ILE A 167      19.979  16.757  -7.336  1.00  0.56           H  
ATOM   2492 1HD1 ILE A 167      21.269  13.590 -10.118  1.00  0.56           H  
ATOM   2493 2HD1 ILE A 167      22.607  13.841  -8.974  1.00  0.56           H  
ATOM   2494 3HD1 ILE A 167      20.944  13.825  -8.400  1.00  0.56           H  
ATOM   2495  N   ALA A 168      21.979  19.955  -7.346  1.00  0.57           N  
ATOM   2496  CA  ALA A 168      22.416  20.871  -6.307  1.00  0.57           C  
ATOM   2497  C   ALA A 168      22.043  20.347  -4.937  1.00  0.57           C  
ATOM   2498  O   ALA A 168      22.846  20.411  -3.997  1.00  0.57           O  
ATOM   2499  CB  ALA A 168      21.793  22.226  -6.520  1.00  0.57           C  
ATOM   2500  H   ALA A 168      21.230  20.219  -7.979  1.00  0.57           H  
ATOM   2501  HA  ALA A 168      23.501  20.957  -6.358  1.00  0.57           H  
ATOM   2502 1HB  ALA A 168      22.135  22.909  -5.744  1.00  0.57           H  
ATOM   2503 2HB  ALA A 168      22.086  22.596  -7.489  1.00  0.57           H  
ATOM   2504 3HB  ALA A 168      20.707  22.136  -6.471  1.00  0.57           H  
ATOM   2505  N   ASP A 169      20.821  19.814  -4.861  1.00  0.58           N  
ATOM   2506  CA  ASP A 169      20.235  19.271  -3.631  1.00  0.58           C  
ATOM   2507  C   ASP A 169      19.366  18.066  -3.915  1.00  0.58           C  
ATOM   2508  O   ASP A 169      18.756  17.949  -4.976  1.00  0.58           O  
ATOM   2509  CB  ASP A 169      19.388  20.313  -2.879  1.00  0.58           C  
ATOM   2510  CG  ASP A 169      20.213  21.455  -2.270  1.00  0.58           C  
ATOM   2511  OD1 ASP A 169      20.860  21.230  -1.250  1.00  0.58           O  
ATOM   2512  OD2 ASP A 169      20.224  22.522  -2.826  1.00  0.58           O  
ATOM   2513  H   ASP A 169      20.278  19.815  -5.728  1.00  0.58           H  
ATOM   2514  HA  ASP A 169      21.040  18.947  -2.977  1.00  0.58           H  
ATOM   2515 1HB  ASP A 169      18.640  20.736  -3.540  1.00  0.58           H  
ATOM   2516 2HB  ASP A 169      18.843  19.814  -2.074  1.00  0.58           H  
ATOM   2517  N   SER A 170      19.264  17.180  -2.949  1.00  0.61           N  
ATOM   2518  CA  SER A 170      18.382  16.040  -3.102  1.00  0.61           C  
ATOM   2519  C   SER A 170      17.940  15.465  -1.775  1.00  0.61           C  
ATOM   2520  O   SER A 170      18.523  15.761  -0.727  1.00  0.61           O  
ATOM   2521  CB  SER A 170      19.047  14.996  -3.973  1.00  0.61           C  
ATOM   2522  OG  SER A 170      20.222  14.516  -3.412  1.00  0.61           O  
ATOM   2523  H   SER A 170      19.788  17.291  -2.092  1.00  0.61           H  
ATOM   2524  HA  SER A 170      17.488  16.378  -3.620  1.00  0.61           H  
ATOM   2525 1HB  SER A 170      18.356  14.169  -4.124  1.00  0.61           H  
ATOM   2526 2HB  SER A 170      19.249  15.413  -4.944  1.00  0.61           H  
ATOM   2527  HG  SER A 170      19.963  14.050  -2.602  1.00  0.61           H  
ATOM   2528  N   GLY A 171      16.897  14.653  -1.830  1.00  0.67           N  
ATOM   2529  CA  GLY A 171      16.417  13.965  -0.638  1.00  0.67           C  
ATOM   2530  C   GLY A 171      14.968  13.576  -0.748  1.00  0.67           C  
ATOM   2531  O   GLY A 171      14.369  13.658  -1.814  1.00  0.67           O  
ATOM   2532  H   GLY A 171      16.446  14.526  -2.738  1.00  0.67           H  
ATOM   2533 1HA  GLY A 171      17.000  13.070  -0.481  1.00  0.67           H  
ATOM   2534 2HA  GLY A 171      16.563  14.599   0.234  1.00  0.67           H  
ATOM   2535  N   ALA A 172      14.406  13.075   0.337  1.00  0.77           N  
ATOM   2536  CA  ALA A 172      13.013  12.664   0.305  1.00  0.77           C  
ATOM   2537  C   ALA A 172      12.086  13.854   0.473  1.00  0.77           C  
ATOM   2538  O   ALA A 172      12.433  14.819   1.155  1.00  0.77           O  
ATOM   2539  CB  ALA A 172      12.729  11.645   1.387  1.00  0.77           C  
ATOM   2540  H   ALA A 172      14.941  12.990   1.194  1.00  0.77           H  
ATOM   2541  HA  ALA A 172      12.817  12.209  -0.650  1.00  0.77           H  
ATOM   2542 1HB  ALA A 172      11.684  11.334   1.323  1.00  0.77           H  
ATOM   2543 2HB  ALA A 172      13.372  10.772   1.253  1.00  0.77           H  
ATOM   2544 3HB  ALA A 172      12.916  12.085   2.363  1.00  0.77           H  
ATOM   2545  N   LEU A 173      10.894  13.762  -0.107  1.00  0.89           N  
ATOM   2546  CA  LEU A 173       9.836  14.732   0.161  1.00  0.89           C  
ATOM   2547  C   LEU A 173       8.904  14.099   1.178  1.00  0.89           C  
ATOM   2548  O   LEU A 173       8.381  14.753   2.082  1.00  0.89           O  
ATOM   2549  CB  LEU A 173       9.034  15.065  -1.097  1.00  0.89           C  
ATOM   2550  CG  LEU A 173       9.767  15.710  -2.222  1.00  0.89           C  
ATOM   2551  CD1 LEU A 173       8.846  15.835  -3.377  1.00  0.89           C  
ATOM   2552  CD2 LEU A 173      10.240  17.080  -1.788  1.00  0.89           C  
ATOM   2553  H   LEU A 173      10.689  12.967  -0.709  1.00  0.89           H  
ATOM   2554  HA  LEU A 173      10.267  15.639   0.580  1.00  0.89           H  
ATOM   2555 1HB  LEU A 173       8.611  14.141  -1.478  1.00  0.89           H  
ATOM   2556 2HB  LEU A 173       8.213  15.721  -0.816  1.00  0.89           H  
ATOM   2557  HG  LEU A 173      10.606  15.088  -2.517  1.00  0.89           H  
ATOM   2558 1HD1 LEU A 173       9.369  16.301  -4.212  1.00  0.89           H  
ATOM   2559 2HD1 LEU A 173       8.511  14.850  -3.657  1.00  0.89           H  
ATOM   2560 3HD1 LEU A 173       7.991  16.444  -3.099  1.00  0.89           H  
ATOM   2561 1HD2 LEU A 173      10.761  17.560  -2.608  1.00  0.89           H  
ATOM   2562 2HD2 LEU A 173       9.380  17.684  -1.504  1.00  0.89           H  
ATOM   2563 3HD2 LEU A 173      10.909  16.981  -0.933  1.00  0.89           H  
ATOM   2564  N   GLY A 174       8.726  12.791   1.013  1.00  1.04           N  
ATOM   2565  CA  GLY A 174       7.848  11.981   1.834  1.00  1.04           C  
ATOM   2566  C   GLY A 174       7.556  10.689   1.093  1.00  1.04           C  
ATOM   2567  O   GLY A 174       6.817  10.695   0.106  1.00  1.04           O  
ATOM   2568  H   GLY A 174       9.196  12.339   0.232  1.00  1.04           H  
ATOM   2569 1HA  GLY A 174       8.325  11.768   2.791  1.00  1.04           H  
ATOM   2570 2HA  GLY A 174       6.922  12.519   2.033  1.00  1.04           H  
TER    2571
ENDMDL

REMARK ID 639981 MODEL 4 1a33-PN-2
PFRMAT TS
TARGET 1a33-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.531  -0.790   0.682  1.00  1.18           N  
ATOM      2  CA  GLY A   1       1.127   0.042   1.809  1.00  1.18           C  
ATOM      3  C   GLY A   1       1.178   1.520   1.449  1.00  1.18           C  
ATOM      4  O   GLY A   1       0.674   1.931   0.406  1.00  1.18           O  
ATOM      5  H   GLY A   1       1.226  -0.536  -0.247  1.00  1.18           H  
ATOM      6 1HA  GLY A   1       0.115  -0.225   2.116  1.00  1.18           H  
ATOM      7 2HA  GLY A   1       1.782  -0.151   2.658  1.00  1.18           H  
ATOM      8  N   ASN A   2       1.801   2.312   2.321  1.00  1.01           N  
ATOM      9  CA  ASN A   2       1.939   3.758   2.133  1.00  1.01           C  
ATOM     10  C   ASN A   2       3.345   4.131   1.671  1.00  1.01           C  
ATOM     11  O   ASN A   2       3.739   5.300   1.707  1.00  1.01           O  
ATOM     12  CB  ASN A   2       1.631   4.469   3.428  1.00  1.01           C  
ATOM     13  CG  ASN A   2       0.196   4.336   3.848  1.00  1.01           C  
ATOM     14  OD1 ASN A   2      -0.738   4.483   3.046  1.00  1.01           O  
ATOM     15  ND2 ASN A   2       0.008   4.037   5.106  1.00  1.01           N  
ATOM     16  H   ASN A   2       2.198   1.901   3.158  1.00  1.01           H  
ATOM     17  HA  ASN A   2       1.240   4.083   1.361  1.00  1.01           H  
ATOM     18 1HB  ASN A   2       2.268   4.067   4.217  1.00  1.01           H  
ATOM     19 2HB  ASN A   2       1.872   5.525   3.330  1.00  1.01           H  
ATOM     20 1HD2 ASN A   2      -0.913   3.924   5.470  1.00  1.01           H  
ATOM     21 2HD2 ASN A   2       0.825   3.906   5.718  1.00  1.01           H  
ATOM     22  N   ASP A   3       4.105   3.121   1.273  1.00  0.86           N  
ATOM     23  CA  ASP A   3       5.485   3.286   0.834  1.00  0.86           C  
ATOM     24  C   ASP A   3       5.538   4.152  -0.419  1.00  0.86           C  
ATOM     25  O   ASP A   3       4.621   4.119  -1.243  1.00  0.86           O  
ATOM     26  CB  ASP A   3       6.122   1.924   0.579  1.00  0.86           C  
ATOM     27  CG  ASP A   3       6.265   1.104   1.877  1.00  0.86           C  
ATOM     28  OD1 ASP A   3       6.020   1.641   2.936  1.00  0.86           O  
ATOM     29  OD2 ASP A   3       6.610  -0.059   1.795  1.00  0.86           O  
ATOM     30  H   ASP A   3       3.697   2.199   1.262  1.00  0.86           H  
ATOM     31  HA  ASP A   3       6.045   3.792   1.621  1.00  0.86           H  
ATOM     32 1HB  ASP A   3       5.529   1.366  -0.144  1.00  0.86           H  
ATOM     33 2HB  ASP A   3       7.112   2.078   0.155  1.00  0.86           H  
ATOM     34  N   ARG A   4       6.616   4.912  -0.582  1.00  0.74           N  
ATOM     35  CA  ARG A   4       6.716   5.773  -1.764  1.00  0.74           C  
ATOM     36  C   ARG A   4       7.948   5.465  -2.593  1.00  0.74           C  
ATOM     37  O   ARG A   4       8.972   5.064  -2.055  1.00  0.74           O  
ATOM     38  CB  ARG A   4       6.755   7.238  -1.341  1.00  0.74           C  
ATOM     39  CG  ARG A   4       5.504   7.709  -0.607  1.00  0.74           C  
ATOM     40  CD  ARG A   4       5.547   9.157  -0.274  1.00  0.74           C  
ATOM     41  NE  ARG A   4       4.398   9.544   0.542  1.00  0.74           N  
ATOM     42  CZ  ARG A   4       4.156  10.785   1.011  1.00  0.74           C  
ATOM     43  NH1 ARG A   4       4.976  11.778   0.742  1.00  0.74           N  
ATOM     44  NH2 ARG A   4       3.083  11.002   1.755  1.00  0.74           N  
ATOM     45  H   ARG A   4       7.344   4.884   0.135  1.00  0.74           H  
ATOM     46  HA  ARG A   4       5.837   5.616  -2.388  1.00  0.74           H  
ATOM     47 1HB  ARG A   4       7.608   7.406  -0.683  1.00  0.74           H  
ATOM     48 2HB  ARG A   4       6.890   7.872  -2.220  1.00  0.74           H  
ATOM     49 1HG  ARG A   4       4.627   7.519  -1.227  1.00  0.74           H  
ATOM     50 2HG  ARG A   4       5.406   7.154   0.331  1.00  0.74           H  
ATOM     51 1HD  ARG A   4       6.456   9.383   0.267  1.00  0.74           H  
ATOM     52 2HD  ARG A   4       5.528   9.748  -1.192  1.00  0.74           H  
ATOM     53  HE  ARG A   4       3.737   8.817   0.782  1.00  0.74           H  
ATOM     54 1HH1 ARG A   4       5.822  11.628   0.164  1.00  0.74           H  
ATOM     55 2HH1 ARG A   4       4.788  12.700   1.101  1.00  0.74           H  
ATOM     56 1HH2 ARG A   4       2.453  10.239   1.966  1.00  0.74           H  
ATOM     57 2HH2 ARG A   4       2.898  11.927   2.116  1.00  0.74           H  
ATOM     58  N   LEU A   5       7.865   5.653  -3.907  1.00  0.66           N  
ATOM     59  CA  LEU A   5       9.053   5.440  -4.724  1.00  0.66           C  
ATOM     60  C   LEU A   5       9.643   6.756  -5.204  1.00  0.66           C  
ATOM     61  O   LEU A   5       8.900   7.639  -5.650  1.00  0.66           O  
ATOM     62  CB  LEU A   5       8.731   4.595  -5.966  1.00  0.66           C  
ATOM     63  CG  LEU A   5       8.160   3.190  -5.768  1.00  0.66           C  
ATOM     64  CD1 LEU A   5       7.891   2.579  -7.126  1.00  0.66           C  
ATOM     65  CD2 LEU A   5       9.125   2.368  -4.997  1.00  0.66           C  
ATOM     66  H   LEU A   5       6.999   5.958  -4.330  1.00  0.66           H  
ATOM     67  HA  LEU A   5       9.801   4.924  -4.132  1.00  0.66           H  
ATOM     68 1HB  LEU A   5       8.019   5.145  -6.570  1.00  0.66           H  
ATOM     69 2HB  LEU A   5       9.649   4.494  -6.544  1.00  0.66           H  
ATOM     70  HG  LEU A   5       7.215   3.245  -5.225  1.00  0.66           H  
ATOM     71 1HD1 LEU A   5       7.478   1.578  -7.000  1.00  0.66           H  
ATOM     72 2HD1 LEU A   5       7.178   3.201  -7.668  1.00  0.66           H  
ATOM     73 3HD1 LEU A   5       8.822   2.518  -7.687  1.00  0.66           H  
ATOM     74 1HD2 LEU A   5       8.729   1.364  -4.852  1.00  0.66           H  
ATOM     75 2HD2 LEU A   5      10.074   2.315  -5.526  1.00  0.66           H  
ATOM     76 3HD2 LEU A   5       9.257   2.842  -4.062  1.00  0.66           H  
ATOM     77  N   ILE A   6      10.970   6.849  -5.161  1.00  0.60           N  
ATOM     78  CA  ILE A   6      11.701   8.003  -5.672  1.00  0.60           C  
ATOM     79  C   ILE A   6      12.761   7.501  -6.628  1.00  0.60           C  
ATOM     80  O   ILE A   6      13.115   6.320  -6.603  1.00  0.60           O  
ATOM     81  CB  ILE A   6      12.374   8.825  -4.545  1.00  0.60           C  
ATOM     82  CG1 ILE A   6      13.438   8.010  -3.839  1.00  0.60           C  
ATOM     83  CG2 ILE A   6      11.326   9.309  -3.525  1.00  0.60           C  
ATOM     84  CD1 ILE A   6      14.245   8.829  -2.832  1.00  0.60           C  
ATOM     85  H   ILE A   6      11.488   6.079  -4.734  1.00  0.60           H  
ATOM     86  HA  ILE A   6      11.029   8.643  -6.228  1.00  0.60           H  
ATOM     87  HB  ILE A   6      12.867   9.696  -4.989  1.00  0.60           H  
ATOM     88 1HG1 ILE A   6      12.968   7.173  -3.342  1.00  0.60           H  
ATOM     89 2HG1 ILE A   6      14.128   7.618  -4.588  1.00  0.60           H  
ATOM     90 1HG2 ILE A   6      11.817   9.896  -2.754  1.00  0.60           H  
ATOM     91 2HG2 ILE A   6      10.580   9.920  -4.019  1.00  0.60           H  
ATOM     92 3HG2 ILE A   6      10.840   8.449  -3.065  1.00  0.60           H  
ATOM     93 1HD1 ILE A   6      14.998   8.195  -2.367  1.00  0.60           H  
ATOM     94 2HD1 ILE A   6      14.730   9.657  -3.345  1.00  0.60           H  
ATOM     95 3HD1 ILE A   6      13.581   9.225  -2.066  1.00  0.60           H  
ATOM     96  N   TYR A   7      13.322   8.382  -7.437  1.00  0.58           N  
ATOM     97  CA  TYR A   7      14.366   7.919  -8.325  1.00  0.58           C  
ATOM     98  C   TYR A   7      15.525   8.875  -8.467  1.00  0.58           C  
ATOM     99  O   TYR A   7      15.410  10.088  -8.234  1.00  0.58           O  
ATOM    100  CB  TYR A   7      13.805   7.669  -9.725  1.00  0.58           C  
ATOM    101  CG  TYR A   7      13.410   8.933 -10.453  1.00  0.58           C  
ATOM    102  CD1 TYR A   7      14.333   9.553 -11.293  1.00  0.58           C  
ATOM    103  CD2 TYR A   7      12.156   9.473 -10.294  1.00  0.58           C  
ATOM    104  CE1 TYR A   7      13.993  10.703 -11.969  1.00  0.58           C  
ATOM    105  CE2 TYR A   7      11.811  10.624 -10.971  1.00  0.58           C  
ATOM    106  CZ  TYR A   7      12.720  11.239 -11.807  1.00  0.58           C  
ATOM    107  OH  TYR A   7      12.361  12.387 -12.487  1.00  0.58           O  
ATOM    108  H   TYR A   7      13.000   9.342  -7.452  1.00  0.58           H  
ATOM    109  HA  TYR A   7      14.768   6.995  -7.925  1.00  0.58           H  
ATOM    110 1HB  TYR A   7      14.553   7.159 -10.309  1.00  0.58           H  
ATOM    111 2HB  TYR A   7      12.936   7.019  -9.658  1.00  0.58           H  
ATOM    112  HD1 TYR A   7      15.331   9.124 -11.422  1.00  0.58           H  
ATOM    113  HD2 TYR A   7      11.440   8.993  -9.633  1.00  0.58           H  
ATOM    114  HE1 TYR A   7      14.720  11.180 -12.629  1.00  0.58           H  
ATOM    115  HE2 TYR A   7      10.819  11.050 -10.846  1.00  0.58           H  
ATOM    116  HH  TYR A   7      11.504  12.689 -12.172  1.00  0.58           H  
ATOM    117  N   PHE A   8      16.644   8.292  -8.895  1.00  0.57           N  
ATOM    118  CA  PHE A   8      17.850   9.020  -9.226  1.00  0.57           C  
ATOM    119  C   PHE A   8      18.422   8.573 -10.569  1.00  0.57           C  
ATOM    120  O   PHE A   8      18.714   7.392 -10.767  1.00  0.57           O  
ATOM    121  CB  PHE A   8      18.898   8.782  -8.143  1.00  0.57           C  
ATOM    122  CG  PHE A   8      18.448   9.213  -6.778  1.00  0.57           C  
ATOM    123  CD1 PHE A   8      17.723   8.384  -5.930  1.00  0.57           C  
ATOM    124  CD2 PHE A   8      18.724  10.456  -6.365  1.00  0.57           C  
ATOM    125  CE1 PHE A   8      17.321   8.855  -4.691  1.00  0.57           C  
ATOM    126  CE2 PHE A   8      18.337  10.920  -5.164  1.00  0.57           C  
ATOM    127  CZ  PHE A   8      17.635  10.129  -4.310  1.00  0.57           C  
ATOM    128  H   PHE A   8      16.641   7.279  -8.992  1.00  0.57           H  
ATOM    129  HA  PHE A   8      17.618  10.083  -9.287  1.00  0.57           H  
ATOM    130 1HB  PHE A   8      19.147   7.724  -8.104  1.00  0.57           H  
ATOM    131 2HB  PHE A   8      19.809   9.326  -8.394  1.00  0.57           H  
ATOM    132  HD1 PHE A   8      17.472   7.365  -6.246  1.00  0.57           H  
ATOM    133  HD2 PHE A   8      19.263  11.087  -7.028  1.00  0.57           H  
ATOM    134  HE1 PHE A   8      16.756   8.221  -4.025  1.00  0.57           H  
ATOM    135  HE2 PHE A   8      18.589  11.917  -4.901  1.00  0.57           H  
ATOM    136  HZ  PHE A   8      17.322  10.510  -3.341  1.00  0.57           H  
ATOM    137  N   ASP A   9      18.604   9.510 -11.489  1.00  0.57           N  
ATOM    138  CA  ASP A   9      19.211   9.184 -12.774  1.00  0.57           C  
ATOM    139  C   ASP A   9      20.674   9.522 -12.656  1.00  0.57           C  
ATOM    140  O   ASP A   9      21.017  10.685 -12.414  1.00  0.57           O  
ATOM    141  CB  ASP A   9      18.549   9.917 -13.943  1.00  0.57           C  
ATOM    142  CG  ASP A   9      17.125   9.410 -14.165  1.00  0.57           C  
ATOM    143  OD1 ASP A   9      16.823   8.388 -13.615  1.00  0.57           O  
ATOM    144  OD2 ASP A   9      16.353  10.015 -14.872  1.00  0.57           O  
ATOM    145  H   ASP A   9      18.347  10.469 -11.280  1.00  0.57           H  
ATOM    146  HA  ASP A   9      19.131   8.117 -12.957  1.00  0.57           H  
ATOM    147 1HB  ASP A   9      18.526  10.982 -13.737  1.00  0.57           H  
ATOM    148 2HB  ASP A   9      19.134   9.765 -14.849  1.00  0.57           H  
ATOM    149  N   VAL A  10      21.515   8.502 -12.787  1.00  0.57           N  
ATOM    150  CA  VAL A  10      22.944   8.632 -12.581  1.00  0.57           C  
ATOM    151  C   VAL A  10      23.764   8.509 -13.856  1.00  0.57           C  
ATOM    152  O   VAL A  10      23.488   7.663 -14.718  1.00  0.57           O  
ATOM    153  CB  VAL A  10      23.423   7.600 -11.543  1.00  0.57           C  
ATOM    154  CG1 VAL A  10      24.963   7.683 -11.383  1.00  0.57           C  
ATOM    155  CG2 VAL A  10      22.730   7.882 -10.202  1.00  0.57           C  
ATOM    156  H   VAL A  10      21.150   7.571 -13.003  1.00  0.57           H  
ATOM    157  HA  VAL A  10      23.127   9.617 -12.162  1.00  0.57           H  
ATOM    158  HB  VAL A  10      23.172   6.597 -11.883  1.00  0.57           H  
ATOM    159 1HG1 VAL A  10      25.293   6.968 -10.663  1.00  0.57           H  
ATOM    160 2HG1 VAL A  10      25.449   7.468 -12.331  1.00  0.57           H  
ATOM    161 3HG1 VAL A  10      25.244   8.685 -11.050  1.00  0.57           H  
ATOM    162 1HG2 VAL A  10      23.062   7.156  -9.464  1.00  0.57           H  
ATOM    163 2HG2 VAL A  10      22.987   8.886  -9.871  1.00  0.57           H  
ATOM    164 3HG2 VAL A  10      21.647   7.805 -10.324  1.00  0.57           H  
ATOM    165  N   THR A  11      24.740   9.407 -13.966  1.00  0.58           N  
ATOM    166  CA  THR A  11      25.705   9.517 -15.052  1.00  0.58           C  
ATOM    167  C   THR A  11      27.137   9.360 -14.546  1.00  0.58           C  
ATOM    168  O   THR A  11      27.483   9.892 -13.488  1.00  0.58           O  
ATOM    169  CB  THR A  11      25.561  10.887 -15.737  1.00  0.58           C  
ATOM    170  OG1 THR A  11      24.247  11.008 -16.301  1.00  0.58           O  
ATOM    171  CG2 THR A  11      26.564  11.089 -16.792  1.00  0.58           C  
ATOM    172  H   THR A  11      24.829  10.073 -13.196  1.00  0.58           H  
ATOM    173  HA  THR A  11      25.524   8.725 -15.770  1.00  0.58           H  
ATOM    174  HB  THR A  11      25.685  11.657 -14.995  1.00  0.58           H  
ATOM    175  HG1 THR A  11      24.195  11.816 -16.819  1.00  0.58           H  
ATOM    176 1HG2 THR A  11      26.427  12.070 -17.240  1.00  0.58           H  
ATOM    177 2HG2 THR A  11      27.559  11.021 -16.373  1.00  0.58           H  
ATOM    178 3HG2 THR A  11      26.431  10.345 -17.532  1.00  0.58           H  
ATOM    179  N   VAL A  12      27.970   8.602 -15.263  1.00  0.59           N  
ATOM    180  CA  VAL A  12      29.370   8.489 -14.861  1.00  0.59           C  
ATOM    181  C   VAL A  12      30.267   9.034 -15.977  1.00  0.59           C  
ATOM    182  O   VAL A  12      30.275   8.511 -17.095  1.00  0.59           O  
ATOM    183  CB  VAL A  12      29.750   7.030 -14.520  1.00  0.59           C  
ATOM    184  CG1 VAL A  12      31.221   6.984 -14.114  1.00  0.59           C  
ATOM    185  CG2 VAL A  12      28.867   6.519 -13.395  1.00  0.59           C  
ATOM    186  H   VAL A  12      27.643   8.161 -16.122  1.00  0.59           H  
ATOM    187  HA  VAL A  12      29.529   9.085 -13.971  1.00  0.59           H  
ATOM    188  HB  VAL A  12      29.622   6.405 -15.405  1.00  0.59           H  
ATOM    189 1HG1 VAL A  12      31.504   5.966 -13.881  1.00  0.59           H  
ATOM    190 2HG1 VAL A  12      31.842   7.353 -14.932  1.00  0.59           H  
ATOM    191 3HG1 VAL A  12      31.373   7.615 -13.236  1.00  0.59           H  
ATOM    192 1HG2 VAL A  12      29.134   5.492 -13.148  1.00  0.59           H  
ATOM    193 2HG2 VAL A  12      29.014   7.145 -12.547  1.00  0.59           H  
ATOM    194 3HG2 VAL A  12      27.829   6.560 -13.693  1.00  0.59           H  
ATOM    195  N   ASP A  13      31.004  10.105 -15.675  1.00  0.60           N  
ATOM    196  CA  ASP A  13      31.880  10.778 -16.644  1.00  0.60           C  
ATOM    197  C   ASP A  13      31.195  11.147 -17.956  1.00  0.60           C  
ATOM    198  O   ASP A  13      31.780  11.037 -19.031  1.00  0.60           O  
ATOM    199  CB  ASP A  13      33.119   9.934 -16.950  1.00  0.60           C  
ATOM    200  CG  ASP A  13      34.027   9.850 -15.782  1.00  0.60           C  
ATOM    201  OD1 ASP A  13      34.070  10.820 -15.041  1.00  0.60           O  
ATOM    202  OD2 ASP A  13      34.679   8.855 -15.616  1.00  0.60           O  
ATOM    203  H   ASP A  13      30.933  10.475 -14.724  1.00  0.60           H  
ATOM    204  HA  ASP A  13      32.223  11.705 -16.185  1.00  0.60           H  
ATOM    205 1HB  ASP A  13      32.821   8.927 -17.243  1.00  0.60           H  
ATOM    206 2HB  ASP A  13      33.659  10.372 -17.789  1.00  0.60           H  
ATOM    207  N   GLY A  14      29.956  11.597 -17.860  1.00  0.61           N  
ATOM    208  CA  GLY A  14      29.181  12.027 -19.015  1.00  0.61           C  
ATOM    209  C   GLY A  14      28.359  10.907 -19.655  1.00  0.61           C  
ATOM    210  O   GLY A  14      27.468  11.183 -20.460  1.00  0.61           O  
ATOM    211  H   GLY A  14      29.541  11.650 -16.942  1.00  0.61           H  
ATOM    212 1HA  GLY A  14      28.516  12.835 -18.714  1.00  0.61           H  
ATOM    213 2HA  GLY A  14      29.858  12.445 -19.760  1.00  0.61           H  
ATOM    214  N   LYS A  15      28.632   9.650 -19.301  1.00  0.61           N  
ATOM    215  CA  LYS A  15      27.888   8.535 -19.866  1.00  0.61           C  
ATOM    216  C   LYS A  15      26.752   8.123 -18.938  1.00  0.61           C  
ATOM    217  O   LYS A  15      27.014   7.779 -17.785  1.00  0.61           O  
ATOM    218  CB  LYS A  15      28.800   7.342 -20.081  1.00  0.61           C  
ATOM    219  CG  LYS A  15      28.108   6.156 -20.736  1.00  0.61           C  
ATOM    220  CD  LYS A  15      29.066   5.001 -20.968  1.00  0.61           C  
ATOM    221  CE  LYS A  15      28.351   3.819 -21.602  1.00  0.61           C  
ATOM    222  NZ  LYS A  15      29.276   2.677 -21.850  1.00  0.61           N  
ATOM    223  H   LYS A  15      29.374   9.449 -18.629  1.00  0.61           H  
ATOM    224  HA  LYS A  15      27.508   8.833 -20.834  1.00  0.61           H  
ATOM    225 1HB  LYS A  15      29.643   7.635 -20.706  1.00  0.61           H  
ATOM    226 2HB  LYS A  15      29.203   7.017 -19.118  1.00  0.61           H  
ATOM    227 1HG  LYS A  15      27.294   5.817 -20.093  1.00  0.61           H  
ATOM    228 2HG  LYS A  15      27.682   6.468 -21.688  1.00  0.61           H  
ATOM    229 1HD  LYS A  15      29.877   5.322 -21.623  1.00  0.61           H  
ATOM    230 2HD  LYS A  15      29.491   4.690 -20.014  1.00  0.61           H  
ATOM    231 1HE  LYS A  15      27.552   3.490 -20.937  1.00  0.61           H  
ATOM    232 2HE  LYS A  15      27.914   4.132 -22.549  1.00  0.61           H  
ATOM    233 1HZ  LYS A  15      28.765   1.914 -22.269  1.00  0.61           H  
ATOM    234 2HZ  LYS A  15      30.014   2.972 -22.475  1.00  0.61           H  
ATOM    235 3HZ  LYS A  15      29.679   2.372 -20.976  1.00  0.61           H  
ATOM    236  N   PRO A  16      25.481   8.169 -19.341  1.00  0.60           N  
ATOM    237  CA  PRO A  16      24.395   7.766 -18.483  1.00  0.60           C  
ATOM    238  C   PRO A  16      24.675   6.350 -18.007  1.00  0.60           C  
ATOM    239  O   PRO A  16      25.041   5.489 -18.810  1.00  0.60           O  
ATOM    240  CB  PRO A  16      23.188   7.836 -19.427  1.00  0.60           C  
ATOM    241  CG  PRO A  16      23.582   8.891 -20.449  1.00  0.60           C  
ATOM    242  CD  PRO A  16      25.076   8.686 -20.659  1.00  0.60           C  
ATOM    243  HA  PRO A  16      24.287   8.467 -17.645  1.00  0.60           H  
ATOM    244 1HB  PRO A  16      23.004   6.847 -19.872  1.00  0.60           H  
ATOM    245 2HB  PRO A  16      22.286   8.106 -18.858  1.00  0.60           H  
ATOM    246 1HG  PRO A  16      23.001   8.763 -21.375  1.00  0.60           H  
ATOM    247 2HG  PRO A  16      23.348   9.895 -20.063  1.00  0.60           H  
ATOM    248 1HD  PRO A  16      25.279   7.952 -21.452  1.00  0.60           H  
ATOM    249 2HD  PRO A  16      25.519   9.670 -20.862  1.00  0.60           H  
ATOM    250  N   ALA A  17      24.487   6.101 -16.721  1.00  0.59           N  
ATOM    251  CA  ALA A  17      24.683   4.776 -16.150  1.00  0.59           C  
ATOM    252  C   ALA A  17      23.336   4.082 -16.060  1.00  0.59           C  
ATOM    253  O   ALA A  17      23.208   2.876 -16.333  1.00  0.59           O  
ATOM    254  CB  ALA A  17      25.340   4.879 -14.798  1.00  0.59           C  
ATOM    255  H   ALA A  17      24.198   6.849 -16.105  1.00  0.59           H  
ATOM    256  HA  ALA A  17      25.324   4.201 -16.816  1.00  0.59           H  
ATOM    257 1HB  ALA A  17      25.491   3.889 -14.384  1.00  0.59           H  
ATOM    258 2HB  ALA A  17      26.295   5.376 -14.911  1.00  0.59           H  
ATOM    259 3HB  ALA A  17      24.705   5.457 -14.128  1.00  0.59           H  
ATOM    260  N   GLY A  18      22.328   4.877 -15.690  1.00  0.58           N  
ATOM    261  CA  GLY A  18      20.962   4.396 -15.549  1.00  0.58           C  
ATOM    262  C   GLY A  18      20.249   4.932 -14.312  1.00  0.58           C  
ATOM    263  O   GLY A  18      20.835   5.627 -13.476  1.00  0.58           O  
ATOM    264  H   GLY A  18      22.545   5.848 -15.467  1.00  0.58           H  
ATOM    265 1HA  GLY A  18      20.398   4.682 -16.437  1.00  0.58           H  
ATOM    266 2HA  GLY A  18      20.963   3.309 -15.525  1.00  0.58           H  
ATOM    267  N   ARG A  19      18.967   4.602 -14.220  1.00  0.57           N  
ATOM    268  CA  ARG A  19      18.106   5.029 -13.125  1.00  0.57           C  
ATOM    269  C   ARG A  19      18.079   4.056 -11.960  1.00  0.57           C  
ATOM    270  O   ARG A  19      17.949   2.850 -12.166  1.00  0.57           O  
ATOM    271  CB  ARG A  19      16.678   5.214 -13.609  1.00  0.57           C  
ATOM    272  CG  ARG A  19      15.671   5.587 -12.514  1.00  0.57           C  
ATOM    273  CD  ARG A  19      14.315   5.920 -13.063  1.00  0.57           C  
ATOM    274  NE  ARG A  19      14.329   7.178 -13.761  1.00  0.57           N  
ATOM    275  CZ  ARG A  19      13.282   7.741 -14.382  1.00  0.57           C  
ATOM    276  NH1 ARG A  19      12.109   7.132 -14.391  1.00  0.57           N  
ATOM    277  NH2 ARG A  19      13.448   8.910 -14.982  1.00  0.57           N  
ATOM    278  H   ARG A  19      18.563   4.030 -14.948  1.00  0.57           H  
ATOM    279  HA  ARG A  19      18.467   5.984 -12.761  1.00  0.57           H  
ATOM    280 1HB  ARG A  19      16.651   6.005 -14.357  1.00  0.57           H  
ATOM    281 2HB  ARG A  19      16.330   4.299 -14.083  1.00  0.57           H  
ATOM    282 1HG  ARG A  19      15.557   4.760 -11.811  1.00  0.57           H  
ATOM    283 2HG  ARG A  19      16.054   6.465 -11.985  1.00  0.57           H  
ATOM    284 1HD  ARG A  19      14.008   5.146 -13.762  1.00  0.57           H  
ATOM    285 2HD  ARG A  19      13.592   5.984 -12.254  1.00  0.57           H  
ATOM    286  HE  ARG A  19      15.223   7.691 -13.780  1.00  0.57           H  
ATOM    287 1HH1 ARG A  19      12.014   6.231 -13.941  1.00  0.57           H  
ATOM    288 2HH1 ARG A  19      11.321   7.556 -14.858  1.00  0.57           H  
ATOM    289 1HH2 ARG A  19      14.389   9.364 -14.965  1.00  0.57           H  
ATOM    290 2HH2 ARG A  19      12.682   9.355 -15.454  1.00  0.57           H  
ATOM    291  N   ILE A  20      18.170   4.601 -10.748  1.00  0.56           N  
ATOM    292  CA  ILE A  20      18.034   3.849  -9.505  1.00  0.56           C  
ATOM    293  C   ILE A  20      16.698   4.239  -8.872  1.00  0.56           C  
ATOM    294  O   ILE A  20      16.427   5.429  -8.687  1.00  0.56           O  
ATOM    295  CB  ILE A  20      19.183   4.162  -8.514  1.00  0.56           C  
ATOM    296  CG1 ILE A  20      20.528   3.808  -9.121  1.00  0.56           C  
ATOM    297  CG2 ILE A  20      19.002   3.376  -7.241  1.00  0.56           C  
ATOM    298  CD1 ILE A  20      21.717   4.333  -8.324  1.00  0.56           C  
ATOM    299  H   ILE A  20      18.333   5.604 -10.694  1.00  0.56           H  
ATOM    300  HA  ILE A  20      18.016   2.790  -9.711  1.00  0.56           H  
ATOM    301  HB  ILE A  20      19.184   5.228  -8.290  1.00  0.56           H  
ATOM    302 1HG1 ILE A  20      20.596   2.723  -9.172  1.00  0.56           H  
ATOM    303 2HG1 ILE A  20      20.581   4.209 -10.132  1.00  0.56           H  
ATOM    304 1HG2 ILE A  20      19.807   3.600  -6.546  1.00  0.56           H  
ATOM    305 2HG2 ILE A  20      18.053   3.625  -6.787  1.00  0.56           H  
ATOM    306 3HG2 ILE A  20      19.025   2.323  -7.493  1.00  0.56           H  
ATOM    307 1HD1 ILE A  20      22.643   4.031  -8.801  1.00  0.56           H  
ATOM    308 2HD1 ILE A  20      21.669   5.420  -8.280  1.00  0.56           H  
ATOM    309 3HD1 ILE A  20      21.683   3.933  -7.321  1.00  0.56           H  
ATOM    310  N   THR A  21      15.844   3.259  -8.584  1.00  0.55           N  
ATOM    311  CA  THR A  21      14.550   3.551  -7.962  1.00  0.55           C  
ATOM    312  C   THR A  21      14.581   3.013  -6.553  1.00  0.55           C  
ATOM    313  O   THR A  21      14.917   1.840  -6.349  1.00  0.55           O  
ATOM    314  CB  THR A  21      13.345   2.942  -8.708  1.00  0.55           C  
ATOM    315  OG1 THR A  21      13.288   3.460 -10.044  1.00  0.55           O  
ATOM    316  CG2 THR A  21      12.037   3.303  -7.983  1.00  0.55           C  
ATOM    317  H   THR A  21      16.115   2.297  -8.775  1.00  0.55           H  
ATOM    318  HA  THR A  21      14.408   4.627  -7.910  1.00  0.55           H  
ATOM    319  HB  THR A  21      13.450   1.870  -8.738  1.00  0.55           H  
ATOM    320  HG1 THR A  21      13.205   4.415  -9.998  1.00  0.55           H  
ATOM    321 1HG2 THR A  21      11.197   2.866  -8.515  1.00  0.55           H  
ATOM    322 2HG2 THR A  21      12.053   2.921  -6.970  1.00  0.55           H  
ATOM    323 3HG2 THR A  21      11.927   4.388  -7.953  1.00  0.55           H  
ATOM    324  N   ILE A  22      14.226   3.875  -5.602  1.00  0.56           N  
ATOM    325  CA  ILE A  22      14.244   3.562  -4.182  1.00  0.56           C  
ATOM    326  C   ILE A  22      12.881   3.659  -3.510  1.00  0.56           C  
ATOM    327  O   ILE A  22      12.151   4.638  -3.669  1.00  0.56           O  
ATOM    328  CB  ILE A  22      15.258   4.468  -3.441  1.00  0.56           C  
ATOM    329  CG1 ILE A  22      16.657   4.202  -3.999  1.00  0.56           C  
ATOM    330  CG2 ILE A  22      15.228   4.195  -1.928  1.00  0.56           C  
ATOM    331  CD1 ILE A  22      17.722   5.158  -3.544  1.00  0.56           C  
ATOM    332  H   ILE A  22      13.926   4.802  -5.897  1.00  0.56           H  
ATOM    333  HA  ILE A  22      14.585   2.543  -4.080  1.00  0.56           H  
ATOM    334  HB  ILE A  22      15.018   5.507  -3.629  1.00  0.56           H  
ATOM    335 1HG1 ILE A  22      16.937   3.206  -3.702  1.00  0.56           H  
ATOM    336 2HG1 ILE A  22      16.618   4.243  -5.074  1.00  0.56           H  
ATOM    337 1HG2 ILE A  22      15.946   4.837  -1.422  1.00  0.56           H  
ATOM    338 2HG2 ILE A  22      14.253   4.389  -1.550  1.00  0.56           H  
ATOM    339 3HG2 ILE A  22      15.474   3.155  -1.739  1.00  0.56           H  
ATOM    340 1HD1 ILE A  22      18.675   4.877  -3.988  1.00  0.56           H  
ATOM    341 2HD1 ILE A  22      17.464   6.146  -3.853  1.00  0.56           H  
ATOM    342 3HD1 ILE A  22      17.803   5.130  -2.473  1.00  0.56           H  
ATOM    343  N   ARG A  23      12.536   2.614  -2.772  1.00  0.57           N  
ATOM    344  CA  ARG A  23      11.300   2.542  -2.009  1.00  0.57           C  
ATOM    345  C   ARG A  23      11.524   3.046  -0.613  1.00  0.57           C  
ATOM    346  O   ARG A  23      12.417   2.568   0.072  1.00  0.57           O  
ATOM    347  CB  ARG A  23      10.802   1.113  -1.984  1.00  0.57           C  
ATOM    348  CG  ARG A  23       9.556   0.804  -1.186  1.00  0.57           C  
ATOM    349  CD  ARG A  23       9.245  -0.663  -1.323  1.00  0.57           C  
ATOM    350  NE  ARG A  23       8.165  -1.121  -0.460  1.00  0.57           N  
ATOM    351  CZ  ARG A  23       7.664  -2.363  -0.452  1.00  0.57           C  
ATOM    352  NH1 ARG A  23       8.114  -3.290  -1.275  1.00  0.57           N  
ATOM    353  NH2 ARG A  23       6.712  -2.627   0.404  1.00  0.57           N  
ATOM    354  H   ARG A  23      13.192   1.840  -2.714  1.00  0.57           H  
ATOM    355  HA  ARG A  23      10.566   3.187  -2.463  1.00  0.57           H  
ATOM    356 1HB  ARG A  23      10.587   0.822  -2.993  1.00  0.57           H  
ATOM    357 2HB  ARG A  23      11.600   0.460  -1.621  1.00  0.57           H  
ATOM    358 1HG  ARG A  23       9.709   1.042  -0.128  1.00  0.57           H  
ATOM    359 2HG  ARG A  23       8.719   1.385  -1.578  1.00  0.57           H  
ATOM    360 1HD  ARG A  23       8.963  -0.869  -2.354  1.00  0.57           H  
ATOM    361 2HD  ARG A  23      10.141  -1.236  -1.075  1.00  0.57           H  
ATOM    362  HE  ARG A  23       7.754  -0.479   0.232  1.00  0.57           H  
ATOM    363 1HH1 ARG A  23       8.850  -3.069  -1.929  1.00  0.57           H  
ATOM    364 2HH1 ARG A  23       7.721  -4.218  -1.251  1.00  0.57           H  
ATOM    365 1HH2 ARG A  23       6.411  -1.860   1.028  1.00  0.57           H  
ATOM    366 2HH2 ARG A  23       6.299  -3.543   0.455  1.00  0.57           H  
ATOM    367  N   LEU A  24      10.734   4.036  -0.210  1.00  0.59           N  
ATOM    368  CA  LEU A  24      10.830   4.676   1.094  1.00  0.59           C  
ATOM    369  C   LEU A  24       9.791   4.166   2.073  1.00  0.59           C  
ATOM    370  O   LEU A  24       8.577   4.234   1.834  1.00  0.59           O  
ATOM    371  CB  LEU A  24      10.622   6.187   0.933  1.00  0.59           C  
ATOM    372  CG  LEU A  24      11.820   7.029   0.566  1.00  0.59           C  
ATOM    373  CD1 LEU A  24      12.437   6.460  -0.637  1.00  0.59           C  
ATOM    374  CD2 LEU A  24      11.378   8.465   0.313  1.00  0.59           C  
ATOM    375  H   LEU A  24      10.036   4.377  -0.857  1.00  0.59           H  
ATOM    376  HA  LEU A  24      11.820   4.484   1.507  1.00  0.59           H  
ATOM    377 1HB  LEU A  24       9.876   6.344   0.158  1.00  0.59           H  
ATOM    378 2HB  LEU A  24      10.222   6.571   1.866  1.00  0.59           H  
ATOM    379  HG  LEU A  24      12.535   7.019   1.371  1.00  0.59           H  
ATOM    380 1HD1 LEU A  24      13.299   7.039  -0.909  1.00  0.59           H  
ATOM    381 2HD1 LEU A  24      12.736   5.464  -0.410  1.00  0.59           H  
ATOM    382 3HD1 LEU A  24      11.715   6.456  -1.460  1.00  0.59           H  
ATOM    383 1HD2 LEU A  24      12.238   9.078   0.046  1.00  0.59           H  
ATOM    384 2HD2 LEU A  24      10.655   8.482  -0.502  1.00  0.59           H  
ATOM    385 3HD2 LEU A  24      10.917   8.868   1.205  1.00  0.59           H  
ATOM    386  N   PHE A  25      10.263   3.741   3.233  1.00  0.61           N  
ATOM    387  CA  PHE A  25       9.416   3.199   4.278  1.00  0.61           C  
ATOM    388  C   PHE A  25       8.849   4.307   5.142  1.00  0.61           C  
ATOM    389  O   PHE A  25       9.239   4.504   6.303  1.00  0.61           O  
ATOM    390  CB  PHE A  25      10.174   2.218   5.146  1.00  0.61           C  
ATOM    391  CG  PHE A  25      10.587   0.961   4.456  1.00  0.61           C  
ATOM    392  CD1 PHE A  25      11.904   0.669   4.285  1.00  0.61           C  
ATOM    393  CD2 PHE A  25       9.648   0.082   3.951  1.00  0.61           C  
ATOM    394  CE1 PHE A  25      12.312  -0.469   3.658  1.00  0.61           C  
ATOM    395  CE2 PHE A  25      10.044  -1.069   3.304  1.00  0.61           C  
ATOM    396  CZ  PHE A  25      11.384  -1.347   3.162  1.00  0.61           C  
ATOM    397  H   PHE A  25      11.264   3.757   3.384  1.00  0.61           H  
ATOM    398  HA  PHE A  25       8.581   2.671   3.809  1.00  0.61           H  
ATOM    399 1HB  PHE A  25      11.073   2.702   5.538  1.00  0.61           H  
ATOM    400 2HB  PHE A  25       9.558   1.945   5.986  1.00  0.61           H  
ATOM    401  HD1 PHE A  25      12.637   1.354   4.670  1.00  0.61           H  
ATOM    402  HD2 PHE A  25       8.578   0.305   4.061  1.00  0.61           H  
ATOM    403  HE1 PHE A  25      13.376  -0.674   3.552  1.00  0.61           H  
ATOM    404  HE2 PHE A  25       9.294  -1.755   2.907  1.00  0.61           H  
ATOM    405  HZ  PHE A  25      11.710  -2.259   2.654  1.00  0.61           H  
ATOM    406  N   MET A  26       7.907   5.021   4.554  1.00  0.63           N  
ATOM    407  CA  MET A  26       7.300   6.206   5.145  1.00  0.63           C  
ATOM    408  C   MET A  26       6.674   5.938   6.508  1.00  0.63           C  
ATOM    409  O   MET A  26       6.612   6.827   7.342  1.00  0.63           O  
ATOM    410  CB  MET A  26       6.277   6.795   4.179  1.00  0.63           C  
ATOM    411  CG  MET A  26       5.746   8.143   4.594  1.00  0.63           C  
ATOM    412  SD  MET A  26       7.051   9.385   4.686  1.00  0.63           S  
ATOM    413  CE  MET A  26       7.447   9.716   2.989  1.00  0.63           C  
ATOM    414  H   MET A  26       7.670   4.744   3.600  1.00  0.63           H  
ATOM    415  HA  MET A  26       8.084   6.945   5.298  1.00  0.63           H  
ATOM    416 1HB  MET A  26       6.722   6.886   3.188  1.00  0.63           H  
ATOM    417 2HB  MET A  26       5.422   6.112   4.092  1.00  0.63           H  
ATOM    418 1HG  MET A  26       4.993   8.477   3.880  1.00  0.63           H  
ATOM    419 2HG  MET A  26       5.277   8.058   5.576  1.00  0.63           H  
ATOM    420 1HE  MET A  26       8.241  10.460   2.937  1.00  0.63           H  
ATOM    421 2HE  MET A  26       7.772   8.798   2.498  1.00  0.63           H  
ATOM    422 3HE  MET A  26       6.573  10.102   2.499  1.00  0.63           H  
ATOM    423  N   ASP A  27       6.207   4.717   6.747  1.00  0.64           N  
ATOM    424  CA  ASP A  27       5.600   4.397   8.035  1.00  0.64           C  
ATOM    425  C   ASP A  27       6.582   3.864   9.091  1.00  0.64           C  
ATOM    426  O   ASP A  27       6.167   3.542  10.206  1.00  0.64           O  
ATOM    427  CB  ASP A  27       4.451   3.416   7.861  1.00  0.64           C  
ATOM    428  CG  ASP A  27       3.243   4.044   7.163  1.00  0.64           C  
ATOM    429  OD1 ASP A  27       3.106   5.242   7.226  1.00  0.64           O  
ATOM    430  OD2 ASP A  27       2.469   3.320   6.584  1.00  0.64           O  
ATOM    431  H   ASP A  27       6.279   4.011   6.028  1.00  0.64           H  
ATOM    432  HA  ASP A  27       5.173   5.317   8.433  1.00  0.64           H  
ATOM    433 1HB  ASP A  27       4.793   2.561   7.276  1.00  0.64           H  
ATOM    434 2HB  ASP A  27       4.141   3.043   8.837  1.00  0.64           H  
ATOM    435  N   LYS A  28       7.870   3.747   8.753  1.00  0.64           N  
ATOM    436  CA  LYS A  28       8.861   3.278   9.726  1.00  0.64           C  
ATOM    437  C   LYS A  28       9.733   4.441  10.138  1.00  0.64           C  
ATOM    438  O   LYS A  28      10.036   4.616  11.318  1.00  0.64           O  
ATOM    439  CB  LYS A  28       9.748   2.178   9.153  1.00  0.64           C  
ATOM    440  CG  LYS A  28       9.004   0.917   8.701  1.00  0.64           C  
ATOM    441  CD  LYS A  28       8.352   0.219   9.879  1.00  0.64           C  
ATOM    442  CE  LYS A  28       7.692  -1.093   9.472  1.00  0.64           C  
ATOM    443  NZ  LYS A  28       7.026  -1.767  10.636  1.00  0.64           N  
ATOM    444  H   LYS A  28       8.183   4.021   7.825  1.00  0.64           H  
ATOM    445  HA  LYS A  28       8.350   2.902  10.612  1.00  0.64           H  
ATOM    446 1HB  LYS A  28      10.296   2.574   8.297  1.00  0.64           H  
ATOM    447 2HB  LYS A  28      10.486   1.879   9.900  1.00  0.64           H  
ATOM    448 1HG  LYS A  28       8.234   1.191   7.981  1.00  0.64           H  
ATOM    449 2HG  LYS A  28       9.696   0.233   8.223  1.00  0.64           H  
ATOM    450 1HD  LYS A  28       9.111   0.009  10.633  1.00  0.64           H  
ATOM    451 2HD  LYS A  28       7.599   0.872  10.325  1.00  0.64           H  
ATOM    452 1HE  LYS A  28       6.945  -0.892   8.706  1.00  0.64           H  
ATOM    453 2HE  LYS A  28       8.449  -1.763   9.064  1.00  0.64           H  
ATOM    454 1HZ  LYS A  28       6.603  -2.627  10.340  1.00  0.64           H  
ATOM    455 2HZ  LYS A  28       7.733  -1.973  11.368  1.00  0.64           H  
ATOM    456 3HZ  LYS A  28       6.323  -1.158  11.022  1.00  0.64           H  
ATOM    457  N   ALA A  29      10.068   5.278   9.158  1.00  0.64           N  
ATOM    458  CA  ALA A  29      10.916   6.440   9.391  1.00  0.64           C  
ATOM    459  C   ALA A  29      10.416   7.654   8.605  1.00  0.64           C  
ATOM    460  O   ALA A  29      11.112   8.090   7.684  1.00  0.64           O  
ATOM    461  CB  ALA A  29      12.340   6.115   8.972  1.00  0.64           C  
ATOM    462  H   ALA A  29       9.754   5.077   8.208  1.00  0.64           H  
ATOM    463  HA  ALA A  29      10.904   6.677  10.454  1.00  0.64           H  
ATOM    464 1HB  ALA A  29      12.984   6.979   9.173  1.00  0.64           H  
ATOM    465 2HB  ALA A  29      12.705   5.261   9.551  1.00  0.64           H  
ATOM    466 3HB  ALA A  29      12.372   5.874   7.911  1.00  0.64           H  
ATOM    467  N   PRO A  30       9.226   8.210   8.935  1.00  0.64           N  
ATOM    468  CA  PRO A  30       8.559   9.307   8.249  1.00  0.64           C  
ATOM    469  C   PRO A  30       9.434  10.513   7.941  1.00  0.64           C  
ATOM    470  O   PRO A  30       9.547  10.911   6.787  1.00  0.64           O  
ATOM    471  CB  PRO A  30       7.491   9.720   9.265  1.00  0.64           C  
ATOM    472  CG  PRO A  30       7.142   8.459   9.981  1.00  0.64           C  
ATOM    473  CD  PRO A  30       8.461   7.735  10.140  1.00  0.64           C  
ATOM    474  HA  PRO A  30       8.096   8.917   7.336  1.00  0.64           H  
ATOM    475 1HB  PRO A  30       7.879  10.490   9.942  1.00  0.64           H  
ATOM    476 2HB  PRO A  30       6.633  10.161   8.737  1.00  0.64           H  
ATOM    477 1HG  PRO A  30       6.695   8.705  10.953  1.00  0.64           H  
ATOM    478 2HG  PRO A  30       6.387   7.890   9.436  1.00  0.64           H  
ATOM    479 1HD  PRO A  30       8.963   7.996  11.075  1.00  0.64           H  
ATOM    480 2HD  PRO A  30       8.210   6.694  10.087  1.00  0.64           H  
ATOM    481  N   ARG A  31      10.047  11.106   8.974  1.00  0.63           N  
ATOM    482  CA  ARG A  31      10.830  12.335   8.815  1.00  0.63           C  
ATOM    483  C   ARG A  31      11.965  12.142   7.834  1.00  0.63           C  
ATOM    484  O   ARG A  31      12.137  12.931   6.898  1.00  0.63           O  
ATOM    485  CB  ARG A  31      11.409  12.766  10.159  1.00  0.63           C  
ATOM    486  CG  ARG A  31      12.207  14.043  10.191  1.00  0.63           C  
ATOM    487  CD  ARG A  31      12.774  14.258  11.546  1.00  0.63           C  
ATOM    488  NE  ARG A  31      13.553  15.479  11.652  1.00  0.63           N  
ATOM    489  CZ  ARG A  31      13.050  16.684  11.978  1.00  0.63           C  
ATOM    490  NH1 ARG A  31      11.766  16.818  12.214  1.00  0.63           N  
ATOM    491  NH2 ARG A  31      13.843  17.735  12.068  1.00  0.63           N  
ATOM    492  H   ARG A  31       9.982  10.703   9.909  1.00  0.63           H  
ATOM    493  HA  ARG A  31      10.170  13.119   8.441  1.00  0.63           H  
ATOM    494 1HB  ARG A  31      10.610  12.841  10.893  1.00  0.63           H  
ATOM    495 2HB  ARG A  31      12.090  12.017  10.508  1.00  0.63           H  
ATOM    496 1HG  ARG A  31      13.026  13.985   9.473  1.00  0.63           H  
ATOM    497 2HG  ARG A  31      11.558  14.879   9.958  1.00  0.63           H  
ATOM    498 1HD  ARG A  31      11.962  14.309  12.269  1.00  0.63           H  
ATOM    499 2HD  ARG A  31      13.426  13.418  11.795  1.00  0.63           H  
ATOM    500  HE  ARG A  31      14.543  15.418  11.471  1.00  0.63           H  
ATOM    501 1HH1 ARG A  31      11.154  16.017  12.147  1.00  0.63           H  
ATOM    502 2HH1 ARG A  31      11.390  17.721  12.459  1.00  0.63           H  
ATOM    503 1HH2 ARG A  31      14.833  17.648  11.886  1.00  0.63           H  
ATOM    504 2HH2 ARG A  31      13.457  18.635  12.315  1.00  0.63           H  
ATOM    505  N   ALA A  32      12.739  11.079   8.043  1.00  0.62           N  
ATOM    506  CA  ALA A  32      13.859  10.777   7.157  1.00  0.62           C  
ATOM    507  C   ALA A  32      13.384  10.511   5.739  1.00  0.62           C  
ATOM    508  O   ALA A  32      14.016  10.937   4.771  1.00  0.62           O  
ATOM    509  CB  ALA A  32      14.628   9.588   7.660  1.00  0.62           C  
ATOM    510  H   ALA A  32      12.535  10.473   8.848  1.00  0.62           H  
ATOM    511  HA  ALA A  32      14.518  11.645   7.140  1.00  0.62           H  
ATOM    512 1HB  ALA A  32      15.471   9.385   7.011  1.00  0.62           H  
ATOM    513 2HB  ALA A  32      14.979   9.796   8.667  1.00  0.62           H  
ATOM    514 3HB  ALA A  32      13.972   8.717   7.683  1.00  0.62           H  
ATOM    515  N   CYS A  33      12.253   9.822   5.603  1.00  0.61           N  
ATOM    516  CA  CYS A  33      11.730   9.548   4.283  1.00  0.61           C  
ATOM    517  C   CYS A  33      11.265  10.834   3.600  1.00  0.61           C  
ATOM    518  O   CYS A  33      11.536  11.036   2.414  1.00  0.61           O  
ATOM    519  CB  CYS A  33      10.604   8.549   4.381  1.00  0.61           C  
ATOM    520  SG  CYS A  33      11.128   6.928   4.828  1.00  0.61           S  
ATOM    521  H   CYS A  33      11.758   9.463   6.422  1.00  0.61           H  
ATOM    522  HA  CYS A  33      12.524   9.101   3.685  1.00  0.61           H  
ATOM    523 1HB  CYS A  33       9.903   8.885   5.137  1.00  0.61           H  
ATOM    524 2HB  CYS A  33      10.080   8.489   3.441  1.00  0.61           H  
ATOM    525  HG  CYS A  33      11.365   7.254   6.123  1.00  0.61           H  
ATOM    526  N   GLU A  34      10.599  11.725   4.349  1.00  0.61           N  
ATOM    527  CA  GLU A  34      10.154  13.003   3.800  1.00  0.61           C  
ATOM    528  C   GLU A  34      11.363  13.847   3.409  1.00  0.61           C  
ATOM    529  O   GLU A  34      11.340  14.547   2.396  1.00  0.61           O  
ATOM    530  CB  GLU A  34       9.223  13.755   4.770  1.00  0.61           C  
ATOM    531  CG  GLU A  34       7.816  13.137   4.909  1.00  0.61           C  
ATOM    532  CD  GLU A  34       6.866  13.917   5.815  1.00  0.61           C  
ATOM    533  OE1 GLU A  34       7.307  14.815   6.492  1.00  0.61           O  
ATOM    534  OE2 GLU A  34       5.689  13.621   5.801  1.00  0.61           O  
ATOM    535  H   GLU A  34      10.388  11.504   5.317  1.00  0.61           H  
ATOM    536  HA  GLU A  34       9.583  12.803   2.894  1.00  0.61           H  
ATOM    537 1HB  GLU A  34       9.678  13.766   5.763  1.00  0.61           H  
ATOM    538 2HB  GLU A  34       9.116  14.790   4.448  1.00  0.61           H  
ATOM    539 1HG  GLU A  34       7.369  13.047   3.918  1.00  0.61           H  
ATOM    540 2HG  GLU A  34       7.929  12.143   5.308  1.00  0.61           H  
ATOM    541  N   ASN A  35      12.442  13.748   4.193  1.00  0.60           N  
ATOM    542  CA  ASN A  35      13.684  14.442   3.895  1.00  0.60           C  
ATOM    543  C   ASN A  35      14.179  13.942   2.545  1.00  0.60           C  
ATOM    544  O   ASN A  35      14.346  14.728   1.617  1.00  0.60           O  
ATOM    545  CB  ASN A  35      14.688  14.207   5.022  1.00  0.60           C  
ATOM    546  CG  ASN A  35      15.998  14.902   4.933  1.00  0.60           C  
ATOM    547  OD1 ASN A  35      16.115  16.128   4.913  1.00  0.60           O  
ATOM    548  ND2 ASN A  35      17.033  14.112   4.903  1.00  0.60           N  
ATOM    549  H   ASN A  35      12.388  13.185   5.040  1.00  0.60           H  
ATOM    550  HA  ASN A  35      13.495  15.500   3.803  1.00  0.60           H  
ATOM    551 1HB  ASN A  35      14.225  14.460   5.959  1.00  0.60           H  
ATOM    552 2HB  ASN A  35      14.907  13.156   5.070  1.00  0.60           H  
ATOM    553 1HD2 ASN A  35      17.954  14.492   4.853  1.00  0.60           H  
ATOM    554 2HD2 ASN A  35      16.904  13.117   4.919  1.00  0.60           H  
ATOM    555  N   MET A  36      14.311  12.624   2.390  1.00  0.59           N  
ATOM    556  CA  MET A  36      14.771  12.059   1.125  1.00  0.59           C  
ATOM    557  C   MET A  36      13.904  12.413  -0.071  1.00  0.59           C  
ATOM    558  O   MET A  36      14.422  12.701  -1.152  1.00  0.59           O  
ATOM    559  CB  MET A  36      14.822  10.551   1.231  1.00  0.59           C  
ATOM    560  CG  MET A  36      15.934   9.994   1.982  1.00  0.59           C  
ATOM    561  SD  MET A  36      17.500  10.270   1.142  1.00  0.59           S  
ATOM    562  CE  MET A  36      17.254   9.525  -0.487  1.00  0.59           C  
ATOM    563  H   MET A  36      14.122  12.003   3.179  1.00  0.59           H  
ATOM    564  HA  MET A  36      15.773  12.439   0.933  1.00  0.59           H  
ATOM    565 1HB  MET A  36      13.911  10.200   1.714  1.00  0.59           H  
ATOM    566 2HB  MET A  36      14.842  10.118   0.233  1.00  0.59           H  
ATOM    567 1HG  MET A  36      15.976  10.486   2.954  1.00  0.59           H  
ATOM    568 2HG  MET A  36      15.783   8.969   2.150  1.00  0.59           H  
ATOM    569 1HE  MET A  36      18.160   9.641  -1.075  1.00  0.59           H  
ATOM    570 2HE  MET A  36      17.018   8.489  -0.402  1.00  0.59           H  
ATOM    571 3HE  MET A  36      16.435  10.033  -0.991  1.00  0.59           H  
ATOM    572  N   GLU A  37      12.587  12.407   0.098  1.00  0.59           N  
ATOM    573  CA  GLU A  37      11.736  12.730  -1.033  1.00  0.59           C  
ATOM    574  C   GLU A  37      11.878  14.204  -1.405  1.00  0.59           C  
ATOM    575  O   GLU A  37      12.055  14.544  -2.583  1.00  0.59           O  
ATOM    576  CB  GLU A  37      10.276  12.386  -0.740  1.00  0.59           C  
ATOM    577  CG  GLU A  37       9.342  12.614  -1.957  1.00  0.59           C  
ATOM    578  CD  GLU A  37       7.899  12.213  -1.715  1.00  0.59           C  
ATOM    579  OE1 GLU A  37       7.602  11.778  -0.627  1.00  0.59           O  
ATOM    580  OE2 GLU A  37       7.105  12.347  -2.617  1.00  0.59           O  
ATOM    581  H   GLU A  37      12.182  12.149   0.999  1.00  0.59           H  
ATOM    582  HA  GLU A  37      12.060  12.136  -1.885  1.00  0.59           H  
ATOM    583 1HB  GLU A  37      10.203  11.340  -0.438  1.00  0.59           H  
ATOM    584 2HB  GLU A  37       9.920  12.993   0.095  1.00  0.59           H  
ATOM    585 1HG  GLU A  37       9.372  13.672  -2.223  1.00  0.59           H  
ATOM    586 2HG  GLU A  37       9.730  12.050  -2.805  1.00  0.59           H  
ATOM    587  N   ALA A  38      11.822  15.087  -0.407  1.00  0.59           N  
ATOM    588  CA  ALA A  38      11.939  16.514  -0.644  1.00  0.59           C  
ATOM    589  C   ALA A  38      13.279  16.866  -1.274  1.00  0.59           C  
ATOM    590  O   ALA A  38      13.337  17.697  -2.183  1.00  0.59           O  
ATOM    591  CB  ALA A  38      11.783  17.254   0.653  1.00  0.59           C  
ATOM    592  H   ALA A  38      11.687  14.766   0.554  1.00  0.59           H  
ATOM    593  HA  ALA A  38      11.147  16.810  -1.327  1.00  0.59           H  
ATOM    594 1HB  ALA A  38      11.852  18.322   0.483  1.00  0.59           H  
ATOM    595 2HB  ALA A  38      10.820  17.014   1.101  1.00  0.59           H  
ATOM    596 3HB  ALA A  38      12.576  16.926   1.305  1.00  0.59           H  
ATOM    597  N   LEU A  39      14.353  16.212  -0.816  1.00  0.59           N  
ATOM    598  CA  LEU A  39      15.691  16.447  -1.344  1.00  0.59           C  
ATOM    599  C   LEU A  39      15.775  15.914  -2.772  1.00  0.59           C  
ATOM    600  O   LEU A  39      16.305  16.564  -3.672  1.00  0.59           O  
ATOM    601  CB  LEU A  39      16.704  15.719  -0.464  1.00  0.59           C  
ATOM    602  CG  LEU A  39      16.878  16.234   0.964  1.00  0.59           C  
ATOM    603  CD1 LEU A  39      17.637  15.263   1.762  1.00  0.59           C  
ATOM    604  CD2 LEU A  39      17.593  17.452   0.939  1.00  0.59           C  
ATOM    605  H   LEU A  39      14.246  15.544  -0.052  1.00  0.59           H  
ATOM    606  HA  LEU A  39      15.896  17.516  -1.341  1.00  0.59           H  
ATOM    607 1HB  LEU A  39      16.393  14.684  -0.388  1.00  0.59           H  
ATOM    608 2HB  LEU A  39      17.677  15.772  -0.950  1.00  0.59           H  
ATOM    609  HG  LEU A  39      15.925  16.398   1.405  1.00  0.59           H  
ATOM    610 1HD1 LEU A  39      17.768  15.652   2.758  1.00  0.59           H  
ATOM    611 2HD1 LEU A  39      17.104  14.314   1.798  1.00  0.59           H  
ATOM    612 3HD1 LEU A  39      18.582  15.129   1.302  1.00  0.59           H  
ATOM    613 1HD2 LEU A  39      17.721  17.839   1.950  1.00  0.59           H  
ATOM    614 2HD2 LEU A  39      18.567  17.282   0.492  1.00  0.59           H  
ATOM    615 3HD2 LEU A  39      17.017  18.122   0.344  1.00  0.59           H  
ATOM    616  N   ALA A  40      15.191  14.750  -3.023  1.00  0.60           N  
ATOM    617  CA  ALA A  40      15.206  14.219  -4.373  1.00  0.60           C  
ATOM    618  C   ALA A  40      14.453  15.146  -5.322  1.00  0.60           C  
ATOM    619  O   ALA A  40      14.876  15.353  -6.455  1.00  0.60           O  
ATOM    620  CB  ALA A  40      14.625  12.824  -4.390  1.00  0.60           C  
ATOM    621  H   ALA A  40      14.752  14.205  -2.279  1.00  0.60           H  
ATOM    622  HA  ALA A  40      16.236  14.174  -4.714  1.00  0.60           H  
ATOM    623 1HB  ALA A  40      14.661  12.419  -5.398  1.00  0.60           H  
ATOM    624 2HB  ALA A  40      15.199  12.184  -3.722  1.00  0.60           H  
ATOM    625 3HB  ALA A  40      13.588  12.860  -4.050  1.00  0.60           H  
ATOM    626  N   THR A  41      13.358  15.745  -4.857  1.00  0.61           N  
ATOM    627  CA  THR A  41      12.573  16.635  -5.705  1.00  0.61           C  
ATOM    628  C   THR A  41      13.001  18.111  -5.652  1.00  0.61           C  
ATOM    629  O   THR A  41      12.646  18.889  -6.540  1.00  0.61           O  
ATOM    630  CB  THR A  41      11.081  16.528  -5.334  1.00  0.61           C  
ATOM    631  OG1 THR A  41      10.917  16.857  -3.954  1.00  0.61           O  
ATOM    632  CG2 THR A  41      10.537  15.177  -5.585  1.00  0.61           C  
ATOM    633  H   THR A  41      13.029  15.532  -3.913  1.00  0.61           H  
ATOM    634  HA  THR A  41      12.690  16.302  -6.736  1.00  0.61           H  
ATOM    635  HB  THR A  41      10.520  17.247  -5.928  1.00  0.61           H  
ATOM    636  HG1 THR A  41      11.379  16.160  -3.418  1.00  0.61           H  
ATOM    637 1HG2 THR A  41       9.481  15.148  -5.312  1.00  0.61           H  
ATOM    638 2HG2 THR A  41      10.649  14.977  -6.634  1.00  0.61           H  
ATOM    639 3HG2 THR A  41      11.085  14.440  -4.993  1.00  0.61           H  
ATOM    640  N   GLY A  42      13.749  18.503  -4.617  1.00  0.61           N  
ATOM    641  CA  GLY A  42      14.180  19.888  -4.432  1.00  0.61           C  
ATOM    642  C   GLY A  42      13.064  20.761  -3.868  1.00  0.61           C  
ATOM    643  O   GLY A  42      13.139  21.995  -3.893  1.00  0.61           O  
ATOM    644  H   GLY A  42      13.997  17.830  -3.902  1.00  0.61           H  
ATOM    645 1HA  GLY A  42      15.026  19.901  -3.746  1.00  0.61           H  
ATOM    646 2HA  GLY A  42      14.519  20.292  -5.383  1.00  0.61           H  
ATOM    647  N   SER A  43      12.031  20.114  -3.331  1.00  0.61           N  
ATOM    648  CA  SER A  43      10.856  20.802  -2.809  1.00  0.61           C  
ATOM    649  C   SER A  43      11.192  21.692  -1.621  1.00  0.61           C  
ATOM    650  O   SER A  43      10.469  22.635  -1.308  1.00  0.61           O  
ATOM    651  CB  SER A  43       9.801  19.797  -2.395  1.00  0.61           C  
ATOM    652  OG  SER A  43       9.303  19.083  -3.496  1.00  0.61           O  
ATOM    653  H   SER A  43      12.088  19.097  -3.276  1.00  0.61           H  
ATOM    654  HA  SER A  43      10.448  21.429  -3.602  1.00  0.61           H  
ATOM    655 1HB  SER A  43      10.223  19.104  -1.670  1.00  0.61           H  
ATOM    656 2HB  SER A  43       8.986  20.323  -1.906  1.00  0.61           H  
ATOM    657  HG  SER A  43       9.930  18.349  -3.654  1.00  0.61           H  
ATOM    658  N   ALA A  44      12.289  21.371  -0.951  1.00  0.62           N  
ATOM    659  CA  ALA A  44      12.742  22.095   0.219  1.00  0.62           C  
ATOM    660  C   ALA A  44      13.582  23.345  -0.094  1.00  0.62           C  
ATOM    661  O   ALA A  44      13.968  24.067   0.823  1.00  0.62           O  
ATOM    662  CB  ALA A  44      13.529  21.164   1.082  1.00  0.62           C  
ATOM    663  H   ALA A  44      12.829  20.584  -1.279  1.00  0.62           H  
ATOM    664  HA  ALA A  44      11.860  22.423   0.768  1.00  0.62           H  
ATOM    665 1HB  ALA A  44      13.825  21.694   1.983  1.00  0.62           H  
ATOM    666 2HB  ALA A  44      12.915  20.310   1.345  1.00  0.62           H  
ATOM    667 3HB  ALA A  44      14.409  20.829   0.539  1.00  0.62           H  
ATOM    668  N   GLY A  45      13.873  23.622  -1.363  1.00  0.63           N  
ATOM    669  CA  GLY A  45      14.698  24.792  -1.687  1.00  0.63           C  
ATOM    670  C   GLY A  45      16.163  24.722  -1.208  1.00  0.63           C  
ATOM    671  O   GLY A  45      16.909  23.833  -1.633  1.00  0.63           O  
ATOM    672  H   GLY A  45      13.530  23.028  -2.121  1.00  0.63           H  
ATOM    673 1HA  GLY A  45      14.685  24.936  -2.768  1.00  0.63           H  
ATOM    674 2HA  GLY A  45      14.229  25.676  -1.259  1.00  0.63           H  
ATOM    675  N   LYS A  46      16.586  25.703  -0.389  1.00  0.63           N  
ATOM    676  CA  LYS A  46      17.969  25.796   0.130  1.00  0.63           C  
ATOM    677  C   LYS A  46      18.107  25.499   1.624  1.00  0.63           C  
ATOM    678  O   LYS A  46      17.173  25.697   2.402  1.00  0.63           O  
ATOM    679  CB  LYS A  46      18.538  27.186  -0.157  1.00  0.63           C  
ATOM    680  CG  LYS A  46      18.728  27.505  -1.634  1.00  0.63           C  
ATOM    681  CD  LYS A  46      19.251  28.906  -1.823  1.00  0.63           C  
ATOM    682  CE  LYS A  46      19.523  29.212  -3.280  1.00  0.63           C  
ATOM    683  NZ  LYS A  46      20.062  30.587  -3.457  1.00  0.63           N  
ATOM    684  H   LYS A  46      15.911  26.393  -0.089  1.00  0.63           H  
ATOM    685  HA  LYS A  46      18.578  25.062  -0.380  1.00  0.63           H  
ATOM    686 1HB  LYS A  46      17.888  27.944   0.275  1.00  0.63           H  
ATOM    687 2HB  LYS A  46      19.515  27.278   0.327  1.00  0.63           H  
ATOM    688 1HG  LYS A  46      19.455  26.827  -2.055  1.00  0.63           H  
ATOM    689 2HG  LYS A  46      17.790  27.389  -2.170  1.00  0.63           H  
ATOM    690 1HD  LYS A  46      18.517  29.618  -1.447  1.00  0.63           H  
ATOM    691 2HD  LYS A  46      20.163  29.034  -1.262  1.00  0.63           H  
ATOM    692 1HE  LYS A  46      20.248  28.494  -3.666  1.00  0.63           H  
ATOM    693 2HE  LYS A  46      18.597  29.118  -3.845  1.00  0.63           H  
ATOM    694 1HZ  LYS A  46      20.235  30.762  -4.435  1.00  0.63           H  
ATOM    695 2HZ  LYS A  46      19.394  31.257  -3.108  1.00  0.63           H  
ATOM    696 3HZ  LYS A  46      20.928  30.675  -2.940  1.00  0.63           H  
ATOM    697  N   GLY A  47      19.298  25.030   2.020  1.00  0.64           N  
ATOM    698  CA  GLY A  47      19.587  24.701   3.416  1.00  0.64           C  
ATOM    699  C   GLY A  47      19.596  25.918   4.331  1.00  0.64           C  
ATOM    700  O   GLY A  47      20.193  26.952   4.020  1.00  0.64           O  
ATOM    701  H   GLY A  47      20.028  24.887   1.323  1.00  0.64           H  
ATOM    702 1HA  GLY A  47      18.848  23.988   3.777  1.00  0.64           H  
ATOM    703 2HA  GLY A  47      20.553  24.196   3.468  1.00  0.64           H  
ATOM    704  N   ALA A  48      19.019  25.747   5.521  1.00  0.64           N  
ATOM    705  CA  ALA A  48      18.930  26.799   6.541  1.00  0.64           C  
ATOM    706  C   ALA A  48      20.282  27.327   7.032  1.00  0.64           C  
ATOM    707  O   ALA A  48      20.403  28.508   7.363  1.00  0.64           O  
ATOM    708  CB  ALA A  48      18.167  26.274   7.744  1.00  0.64           C  
ATOM    709  H   ALA A  48      18.584  24.854   5.707  1.00  0.64           H  
ATOM    710  HA  ALA A  48      18.381  27.632   6.103  1.00  0.64           H  
ATOM    711 1HB  ALA A  48      18.061  27.069   8.479  1.00  0.64           H  
ATOM    712 2HB  ALA A  48      17.181  25.928   7.433  1.00  0.64           H  
ATOM    713 3HB  ALA A  48      18.725  25.458   8.178  1.00  0.64           H  
ATOM    714  N   VAL A  49      21.277  26.447   7.111  1.00  0.64           N  
ATOM    715  CA  VAL A  49      22.591  26.790   7.627  1.00  0.64           C  
ATOM    716  C   VAL A  49      23.590  27.183   6.548  1.00  0.64           C  
ATOM    717  O   VAL A  49      24.290  28.187   6.691  1.00  0.64           O  
ATOM    718  CB  VAL A  49      23.177  25.603   8.420  1.00  0.64           C  
ATOM    719  CG1 VAL A  49      24.586  25.929   8.874  1.00  0.64           C  
ATOM    720  CG2 VAL A  49      22.262  25.278   9.612  1.00  0.64           C  
ATOM    721  H   VAL A  49      21.121  25.482   6.831  1.00  0.64           H  
ATOM    722  HA  VAL A  49      22.474  27.633   8.308  1.00  0.64           H  
ATOM    723  HB  VAL A  49      23.249  24.742   7.770  1.00  0.64           H  
ATOM    724 1HG1 VAL A  49      24.998  25.078   9.414  1.00  0.64           H  
ATOM    725 2HG1 VAL A  49      25.207  26.140   8.004  1.00  0.64           H  
ATOM    726 3HG1 VAL A  49      24.565  26.800   9.526  1.00  0.64           H  
ATOM    727 1HG2 VAL A  49      22.670  24.431  10.161  1.00  0.64           H  
ATOM    728 2HG2 VAL A  49      22.198  26.144  10.269  1.00  0.64           H  
ATOM    729 3HG2 VAL A  49      21.267  25.025   9.242  1.00  0.64           H  
ATOM    730  N   THR A  50      23.691  26.390   5.477  1.00  0.64           N  
ATOM    731  CA  THR A  50      24.720  26.669   4.482  1.00  0.64           C  
ATOM    732  C   THR A  50      24.308  27.593   3.342  1.00  0.64           C  
ATOM    733  O   THR A  50      25.169  28.162   2.673  1.00  0.64           O  
ATOM    734  CB  THR A  50      25.169  25.363   3.842  1.00  0.64           C  
ATOM    735  OG1 THR A  50      24.045  24.787   3.142  1.00  0.64           O  
ATOM    736  CG2 THR A  50      25.643  24.413   4.933  1.00  0.64           C  
ATOM    737  H   THR A  50      23.097  25.556   5.381  1.00  0.64           H  
ATOM    738  HA  THR A  50      25.568  27.124   4.994  1.00  0.64           H  
ATOM    739  HB  THR A  50      25.974  25.551   3.132  1.00  0.64           H  
ATOM    740  HG1 THR A  50      23.421  24.395   3.815  1.00  0.64           H  
ATOM    741 1HG2 THR A  50      25.944  23.478   4.494  1.00  0.64           H  
ATOM    742 2HG2 THR A  50      26.485  24.856   5.461  1.00  0.64           H  
ATOM    743 3HG2 THR A  50      24.832  24.231   5.635  1.00  0.64           H  
ATOM    744  N   GLY A  51      23.011  27.710   3.063  1.00  0.63           N  
ATOM    745  CA  GLY A  51      22.563  28.524   1.947  1.00  0.63           C  
ATOM    746  C   GLY A  51      22.659  27.802   0.598  1.00  0.63           C  
ATOM    747  O   GLY A  51      22.341  28.389  -0.440  1.00  0.63           O  
ATOM    748  H   GLY A  51      22.293  27.248   3.618  1.00  0.63           H  
ATOM    749 1HA  GLY A  51      21.527  28.817   2.123  1.00  0.63           H  
ATOM    750 2HA  GLY A  51      23.149  29.440   1.912  1.00  0.63           H  
ATOM    751  N   LYS A  52      23.125  26.548   0.588  1.00  0.62           N  
ATOM    752  CA  LYS A  52      23.240  25.848  -0.682  1.00  0.62           C  
ATOM    753  C   LYS A  52      21.955  25.055  -0.945  1.00  0.62           C  
ATOM    754  O   LYS A  52      21.287  24.670   0.013  1.00  0.62           O  
ATOM    755  CB  LYS A  52      24.488  24.968  -0.706  1.00  0.62           C  
ATOM    756  CG  LYS A  52      25.797  25.720  -0.711  1.00  0.62           C  
ATOM    757  CD  LYS A  52      26.956  24.747  -0.884  1.00  0.62           C  
ATOM    758  CE  LYS A  52      28.303  25.445  -0.895  1.00  0.62           C  
ATOM    759  NZ  LYS A  52      29.410  24.500  -1.230  1.00  0.62           N  
ATOM    760  H   LYS A  52      23.399  26.074   1.457  1.00  0.62           H  
ATOM    761  HA  LYS A  52      23.376  26.600  -1.445  1.00  0.62           H  
ATOM    762 1HB  LYS A  52      24.540  24.413   0.214  1.00  0.62           H  
ATOM    763 2HB  LYS A  52      24.460  24.261  -1.533  1.00  0.62           H  
ATOM    764 1HG  LYS A  52      25.803  26.443  -1.527  1.00  0.62           H  
ATOM    765 2HG  LYS A  52      25.911  26.258   0.234  1.00  0.62           H  
ATOM    766 1HD  LYS A  52      26.947  24.062  -0.047  1.00  0.62           H  
ATOM    767 2HD  LYS A  52      26.836  24.171  -1.803  1.00  0.62           H  
ATOM    768 1HE  LYS A  52      28.292  26.252  -1.625  1.00  0.62           H  
ATOM    769 2HE  LYS A  52      28.488  25.864   0.094  1.00  0.62           H  
ATOM    770 1HZ  LYS A  52      30.290  24.986  -1.221  1.00  0.62           H  
ATOM    771 2HZ  LYS A  52      29.451  23.716  -0.556  1.00  0.62           H  
ATOM    772 3HZ  LYS A  52      29.252  24.115  -2.147  1.00  0.62           H  
ATOM    773  N   PRO A  53      21.556  24.809  -2.209  1.00  0.61           N  
ATOM    774  CA  PRO A  53      20.394  24.012  -2.573  1.00  0.61           C  
ATOM    775  C   PRO A  53      20.402  22.633  -1.951  1.00  0.61           C  
ATOM    776  O   PRO A  53      21.394  21.918  -2.011  1.00  0.61           O  
ATOM    777  CB  PRO A  53      20.526  23.909  -4.095  1.00  0.61           C  
ATOM    778  CG  PRO A  53      21.265  25.163  -4.490  1.00  0.61           C  
ATOM    779  CD  PRO A  53      22.264  25.399  -3.370  1.00  0.61           C  
ATOM    780  HA  PRO A  53      19.474  24.544  -2.317  1.00  0.61           H  
ATOM    781 1HB  PRO A  53      21.064  22.987  -4.362  1.00  0.61           H  
ATOM    782 2HB  PRO A  53      19.528  23.841  -4.550  1.00  0.61           H  
ATOM    783 1HG  PRO A  53      21.748  25.027  -5.471  1.00  0.61           H  
ATOM    784 2HG  PRO A  53      20.553  25.993  -4.598  1.00  0.61           H  
ATOM    785 1HD  PRO A  53      23.215  24.885  -3.563  1.00  0.61           H  
ATOM    786 2HD  PRO A  53      22.373  26.485  -3.278  1.00  0.61           H  
ATOM    787  N   LEU A  54      19.252  22.240  -1.439  1.00  0.61           N  
ATOM    788  CA  LEU A  54      19.029  20.948  -0.805  1.00  0.61           C  
ATOM    789  C   LEU A  54      18.881  19.804  -1.785  1.00  0.61           C  
ATOM    790  O   LEU A  54      19.036  18.644  -1.421  1.00  0.61           O  
ATOM    791  CB  LEU A  54      17.788  21.076   0.079  1.00  0.61           C  
ATOM    792  CG  LEU A  54      17.994  21.911   1.284  1.00  0.61           C  
ATOM    793  CD1 LEU A  54      16.712  22.306   1.874  1.00  0.61           C  
ATOM    794  CD2 LEU A  54      18.720  21.064   2.312  1.00  0.61           C  
ATOM    795  H   LEU A  54      18.470  22.893  -1.454  1.00  0.61           H  
ATOM    796  HA  LEU A  54      19.886  20.737  -0.169  1.00  0.61           H  
ATOM    797 1HB  LEU A  54      16.975  21.511  -0.503  1.00  0.61           H  
ATOM    798 2HB  LEU A  54      17.496  20.141   0.413  1.00  0.61           H  
ATOM    799  HG  LEU A  54      18.571  22.764   1.020  1.00  0.61           H  
ATOM    800 1HD1 LEU A  54      16.873  22.896   2.772  1.00  0.61           H  
ATOM    801 2HD1 LEU A  54      16.165  22.897   1.156  1.00  0.61           H  
ATOM    802 3HD1 LEU A  54      16.165  21.436   2.114  1.00  0.61           H  
ATOM    803 1HD2 LEU A  54      18.907  21.636   3.219  1.00  0.61           H  
ATOM    804 2HD2 LEU A  54      18.114  20.197   2.561  1.00  0.61           H  
ATOM    805 3HD2 LEU A  54      19.644  20.725   1.901  1.00  0.61           H  
ATOM    806  N   SER A  55      18.527  20.110  -3.018  1.00  0.60           N  
ATOM    807  CA  SER A  55      18.254  19.039  -3.952  1.00  0.60           C  
ATOM    808  C   SER A  55      19.448  18.142  -4.200  1.00  0.60           C  
ATOM    809  O   SER A  55      20.584  18.603  -4.299  1.00  0.60           O  
ATOM    810  CB  SER A  55      17.783  19.536  -5.293  1.00  0.60           C  
ATOM    811  OG  SER A  55      17.555  18.441  -6.165  1.00  0.60           O  
ATOM    812  H   SER A  55      18.440  21.077  -3.293  1.00  0.60           H  
ATOM    813  HA  SER A  55      17.468  18.454  -3.515  1.00  0.60           H  
ATOM    814 1HB  SER A  55      16.889  20.115  -5.181  1.00  0.60           H  
ATOM    815 2HB  SER A  55      18.541  20.189  -5.721  1.00  0.60           H  
ATOM    816  HG  SER A  55      16.932  17.857  -5.695  1.00  0.60           H  
ATOM    817  N   TYR A  56      19.170  16.857  -4.372  1.00  0.60           N  
ATOM    818  CA  TYR A  56      20.218  15.902  -4.719  1.00  0.60           C  
ATOM    819  C   TYR A  56      20.717  16.100  -6.161  1.00  0.60           C  
ATOM    820  O   TYR A  56      21.811  15.639  -6.500  1.00  0.60           O  
ATOM    821  CB  TYR A  56      19.775  14.448  -4.537  1.00  0.60           C  
ATOM    822  CG  TYR A  56      19.623  13.988  -3.091  1.00  0.60           C  
ATOM    823  CD1 TYR A  56      18.457  13.378  -2.669  1.00  0.60           C  
ATOM    824  CD2 TYR A  56      20.644  14.194  -2.191  1.00  0.60           C  
ATOM    825  CE1 TYR A  56      18.316  12.961  -1.390  1.00  0.60           C  
ATOM    826  CE2 TYR A  56      20.495  13.782  -0.887  1.00  0.60           C  
ATOM    827  CZ  TYR A  56      19.335  13.165  -0.495  1.00  0.60           C  
ATOM    828  OH  TYR A  56      19.179  12.760   0.791  1.00  0.60           O  
ATOM    829  H   TYR A  56      18.203  16.563  -4.243  1.00  0.60           H  
ATOM    830  HA  TYR A  56      21.066  16.078  -4.057  1.00  0.60           H  
ATOM    831 1HB  TYR A  56      18.815  14.309  -5.041  1.00  0.60           H  
ATOM    832 2HB  TYR A  56      20.490  13.795  -5.024  1.00  0.60           H  
ATOM    833  HD1 TYR A  56      17.652  13.218  -3.357  1.00  0.60           H  
ATOM    834  HD2 TYR A  56      21.562  14.684  -2.511  1.00  0.60           H  
ATOM    835  HE1 TYR A  56      17.391  12.478  -1.077  1.00  0.60           H  
ATOM    836  HE2 TYR A  56      21.297  13.945  -0.165  1.00  0.60           H  
ATOM    837  HH  TYR A  56      20.025  12.778   1.247  1.00  0.60           H  
ATOM    838  N   LYS A  57      19.898  16.715  -7.024  1.00  0.60           N  
ATOM    839  CA  LYS A  57      20.273  16.883  -8.425  1.00  0.60           C  
ATOM    840  C   LYS A  57      21.591  17.631  -8.558  1.00  0.60           C  
ATOM    841  O   LYS A  57      21.763  18.726  -8.024  1.00  0.60           O  
ATOM    842  CB  LYS A  57      19.177  17.641  -9.178  1.00  0.60           C  
ATOM    843  CG  LYS A  57      19.443  17.860 -10.669  1.00  0.60           C  
ATOM    844  CD  LYS A  57      18.269  18.588 -11.355  1.00  0.60           C  
ATOM    845  CE  LYS A  57      18.632  19.066 -12.778  1.00  0.60           C  
ATOM    846  NZ  LYS A  57      18.739  17.964 -13.755  1.00  0.60           N  
ATOM    847  H   LYS A  57      19.025  17.122  -6.692  1.00  0.60           H  
ATOM    848  HA  LYS A  57      20.398  15.896  -8.876  1.00  0.60           H  
ATOM    849 1HB  LYS A  57      18.239  17.088  -9.089  1.00  0.60           H  
ATOM    850 2HB  LYS A  57      19.027  18.616  -8.711  1.00  0.60           H  
ATOM    851 1HG  LYS A  57      20.351  18.446 -10.799  1.00  0.60           H  
ATOM    852 2HG  LYS A  57      19.594  16.898 -11.136  1.00  0.60           H  
ATOM    853 1HD  LYS A  57      17.422  17.899 -11.434  1.00  0.60           H  
ATOM    854 2HD  LYS A  57      17.967  19.443 -10.755  1.00  0.60           H  
ATOM    855 1HE  LYS A  57      17.874  19.765 -13.121  1.00  0.60           H  
ATOM    856 2HE  LYS A  57      19.592  19.578 -12.730  1.00  0.60           H  
ATOM    857 1HZ  LYS A  57      18.980  18.317 -14.655  1.00  0.60           H  
ATOM    858 2HZ  LYS A  57      19.441  17.278 -13.480  1.00  0.60           H  
ATOM    859 3HZ  LYS A  57      17.854  17.476 -13.834  1.00  0.60           H  
ATOM    860  N   GLY A  58      22.514  17.050  -9.306  1.00  0.60           N  
ATOM    861  CA  GLY A  58      23.823  17.628  -9.544  1.00  0.60           C  
ATOM    862  C   GLY A  58      24.844  17.194  -8.495  1.00  0.60           C  
ATOM    863  O   GLY A  58      26.040  17.466  -8.638  1.00  0.60           O  
ATOM    864  H   GLY A  58      22.319  16.148  -9.725  1.00  0.60           H  
ATOM    865 1HA  GLY A  58      24.167  17.322 -10.532  1.00  0.60           H  
ATOM    866 2HA  GLY A  58      23.744  18.713  -9.553  1.00  0.60           H  
ATOM    867  N   SER A  59      24.386  16.533  -7.431  1.00  0.59           N  
ATOM    868  CA  SER A  59      25.304  16.098  -6.401  1.00  0.59           C  
ATOM    869  C   SER A  59      25.997  14.859  -6.886  1.00  0.59           C  
ATOM    870  O   SER A  59      25.566  14.230  -7.857  1.00  0.59           O  
ATOM    871  CB  SER A  59      24.605  15.796  -5.091  1.00  0.59           C  
ATOM    872  OG  SER A  59      23.837  14.653  -5.185  1.00  0.59           O  
ATOM    873  H   SER A  59      23.393  16.323  -7.325  1.00  0.59           H  
ATOM    874  HA  SER A  59      26.051  16.875  -6.235  1.00  0.59           H  
ATOM    875 1HB  SER A  59      25.346  15.676  -4.298  1.00  0.59           H  
ATOM    876 2HB  SER A  59      23.966  16.639  -4.820  1.00  0.59           H  
ATOM    877  HG  SER A  59      23.167  14.851  -5.870  1.00  0.59           H  
ATOM    878  N   THR A  60      27.043  14.481  -6.185  1.00  0.59           N  
ATOM    879  CA  THR A  60      27.800  13.314  -6.558  1.00  0.59           C  
ATOM    880  C   THR A  60      27.883  12.288  -5.458  1.00  0.59           C  
ATOM    881  O   THR A  60      27.455  12.514  -4.314  1.00  0.59           O  
ATOM    882  CB  THR A  60      29.223  13.723  -7.011  1.00  0.59           C  
ATOM    883  OG1 THR A  60      29.917  14.354  -5.924  1.00  0.59           O  
ATOM    884  CG2 THR A  60      29.151  14.675  -8.203  1.00  0.59           C  
ATOM    885  H   THR A  60      27.335  15.025  -5.386  1.00  0.59           H  
ATOM    886  HA  THR A  60      27.305  12.836  -7.395  1.00  0.59           H  
ATOM    887  HB  THR A  60      29.777  12.834  -7.305  1.00  0.59           H  
ATOM    888  HG1 THR A  60      30.031  13.720  -5.205  1.00  0.59           H  
ATOM    889 1HG2 THR A  60      30.158  14.942  -8.518  1.00  0.59           H  
ATOM    890 2HG2 THR A  60      28.642  14.181  -9.018  1.00  0.59           H  
ATOM    891 3HG2 THR A  60      28.609  15.578  -7.933  1.00  0.59           H  
ATOM    892  N   PHE A  61      28.421  11.146  -5.842  1.00  0.59           N  
ATOM    893  CA  PHE A  61      28.714  10.080  -4.909  1.00  0.59           C  
ATOM    894  C   PHE A  61      30.149  10.302  -4.479  1.00  0.59           C  
ATOM    895  O   PHE A  61      31.039  10.462  -5.315  1.00  0.59           O  
ATOM    896  CB  PHE A  61      28.451   8.728  -5.546  1.00  0.59           C  
ATOM    897  CG  PHE A  61      26.984   8.512  -5.806  1.00  0.59           C  
ATOM    898  CD1 PHE A  61      26.409   9.014  -6.945  1.00  0.59           C  
ATOM    899  CD2 PHE A  61      26.197   7.802  -4.938  1.00  0.59           C  
ATOM    900  CE1 PHE A  61      25.083   8.810  -7.235  1.00  0.59           C  
ATOM    901  CE2 PHE A  61      24.852   7.584  -5.208  1.00  0.59           C  
ATOM    902  CZ  PHE A  61      24.295   8.089  -6.369  1.00  0.59           C  
ATOM    903  H   PHE A  61      28.668  11.050  -6.831  1.00  0.59           H  
ATOM    904  HA  PHE A  61      28.088  10.177  -4.041  1.00  0.59           H  
ATOM    905 1HB  PHE A  61      28.990   8.640  -6.478  1.00  0.59           H  
ATOM    906 2HB  PHE A  61      28.804   7.936  -4.879  1.00  0.59           H  
ATOM    907  HD1 PHE A  61      27.026   9.596  -7.614  1.00  0.59           H  
ATOM    908  HD2 PHE A  61      26.647   7.413  -4.033  1.00  0.59           H  
ATOM    909  HE1 PHE A  61      24.661   9.223  -8.149  1.00  0.59           H  
ATOM    910  HE2 PHE A  61      24.239   7.015  -4.507  1.00  0.59           H  
ATOM    911  HZ  PHE A  61      23.241   7.925  -6.593  1.00  0.59           H  
ATOM    912  N   TYR A  62      30.362  10.418  -3.179  1.00  0.59           N  
ATOM    913  CA  TYR A  62      31.688  10.760  -2.674  1.00  0.59           C  
ATOM    914  C   TYR A  62      32.460   9.519  -2.312  1.00  0.59           C  
ATOM    915  O   TYR A  62      33.666   9.577  -2.077  1.00  0.59           O  
ATOM    916  CB  TYR A  62      31.606  11.661  -1.446  1.00  0.59           C  
ATOM    917  CG  TYR A  62      31.079  10.965  -0.228  1.00  0.59           C  
ATOM    918  CD1 TYR A  62      31.951  10.277   0.573  1.00  0.59           C  
ATOM    919  CD2 TYR A  62      29.757  11.003   0.085  1.00  0.59           C  
ATOM    920  CE1 TYR A  62      31.496   9.611   1.682  1.00  0.59           C  
ATOM    921  CE2 TYR A  62      29.294  10.338   1.190  1.00  0.59           C  
ATOM    922  CZ  TYR A  62      30.176   9.632   1.986  1.00  0.59           C  
ATOM    923  OH  TYR A  62      29.751   8.959   3.098  1.00  0.59           O  
ATOM    924  H   TYR A  62      29.589  10.227  -2.548  1.00  0.59           H  
ATOM    925  HA  TYR A  62      32.238  11.284  -3.455  1.00  0.59           H  
ATOM    926 1HB  TYR A  62      32.595  12.061  -1.211  1.00  0.59           H  
ATOM    927 2HB  TYR A  62      30.954  12.511  -1.660  1.00  0.59           H  
ATOM    928  HD1 TYR A  62      33.010  10.258   0.321  1.00  0.59           H  
ATOM    929  HD2 TYR A  62      29.086  11.561  -0.541  1.00  0.59           H  
ATOM    930  HE1 TYR A  62      32.184   9.068   2.314  1.00  0.59           H  
ATOM    931  HE2 TYR A  62      28.236  10.366   1.432  1.00  0.59           H  
ATOM    932  HH  TYR A  62      28.983   9.420   3.471  1.00  0.59           H  
ATOM    933  N   LYS A  63      31.755   8.401  -2.233  1.00  0.58           N  
ATOM    934  CA  LYS A  63      32.399   7.165  -1.853  1.00  0.58           C  
ATOM    935  C   LYS A  63      31.776   5.942  -2.484  1.00  0.58           C  
ATOM    936  O   LYS A  63      30.558   5.810  -2.614  1.00  0.58           O  
ATOM    937  CB  LYS A  63      32.464   7.050  -0.337  1.00  0.58           C  
ATOM    938  CG  LYS A  63      33.051   5.806   0.188  1.00  0.58           C  
ATOM    939  CD  LYS A  63      33.185   5.873   1.693  1.00  0.58           C  
ATOM    940  CE  LYS A  63      34.304   6.834   2.086  1.00  0.58           C  
ATOM    941  NZ  LYS A  63      34.536   6.859   3.555  1.00  0.58           N  
ATOM    942  H   LYS A  63      30.750   8.421  -2.406  1.00  0.58           H  
ATOM    943  HA  LYS A  63      33.428   7.208  -2.195  1.00  0.58           H  
ATOM    944 1HB  LYS A  63      33.099   7.835   0.037  1.00  0.58           H  
ATOM    945 2HB  LYS A  63      31.480   7.172   0.087  1.00  0.58           H  
ATOM    946 1HG  LYS A  63      32.383   4.995  -0.065  1.00  0.58           H  
ATOM    947 2HG  LYS A  63      34.021   5.627  -0.266  1.00  0.58           H  
ATOM    948 1HD  LYS A  63      32.249   6.221   2.132  1.00  0.58           H  
ATOM    949 2HD  LYS A  63      33.410   4.884   2.085  1.00  0.58           H  
ATOM    950 1HE  LYS A  63      35.218   6.527   1.593  1.00  0.58           H  
ATOM    951 2HE  LYS A  63      34.051   7.833   1.750  1.00  0.58           H  
ATOM    952 1HZ  LYS A  63      35.285   7.504   3.765  1.00  0.58           H  
ATOM    953 2HZ  LYS A  63      33.693   7.155   4.024  1.00  0.58           H  
ATOM    954 3HZ  LYS A  63      34.790   5.934   3.867  1.00  0.58           H  
ATOM    955  N   ALA A  64      32.634   5.030  -2.872  1.00  0.58           N  
ATOM    956  CA  ALA A  64      32.198   3.751  -3.378  1.00  0.58           C  
ATOM    957  C   ALA A  64      33.219   2.756  -2.904  1.00  0.58           C  
ATOM    958  O   ALA A  64      34.394   2.853  -3.234  1.00  0.58           O  
ATOM    959  CB  ALA A  64      32.064   3.773  -4.894  1.00  0.58           C  
ATOM    960  H   ALA A  64      33.633   5.220  -2.768  1.00  0.58           H  
ATOM    961  HA  ALA A  64      31.242   3.492  -2.931  1.00  0.58           H  
ATOM    962 1HB  ALA A  64      31.758   2.805  -5.244  1.00  0.58           H  
ATOM    963 2HB  ALA A  64      31.321   4.516  -5.182  1.00  0.58           H  
ATOM    964 3HB  ALA A  64      33.024   4.023  -5.341  1.00  0.58           H  
ATOM    965  N   VAL A  65      32.775   1.814  -2.105  1.00  0.58           N  
ATOM    966  CA  VAL A  65      33.683   0.864  -1.523  1.00  0.58           C  
ATOM    967  C   VAL A  65      33.334  -0.525  -1.997  1.00  0.58           C  
ATOM    968  O   VAL A  65      32.324  -1.068  -1.524  1.00  0.58           O  
ATOM    969  CB  VAL A  65      33.529   0.866  -0.011  1.00  0.58           C  
ATOM    970  CG1 VAL A  65      34.519  -0.113   0.582  1.00  0.58           C  
ATOM    971  CG2 VAL A  65      33.673   2.239   0.535  1.00  0.58           C  
ATOM    972  H   VAL A  65      31.785   1.775  -1.874  1.00  0.58           H  
ATOM    973  HA  VAL A  65      34.704   1.142  -1.767  1.00  0.58           H  
ATOM    974  HB  VAL A  65      32.539   0.517   0.233  1.00  0.58           H  
ATOM    975 1HG1 VAL A  65      34.391  -0.155   1.666  1.00  0.58           H  
ATOM    976 2HG1 VAL A  65      34.346  -1.109   0.162  1.00  0.58           H  
ATOM    977 3HG1 VAL A  65      35.535   0.209   0.345  1.00  0.58           H  
ATOM    978 1HG2 VAL A  65      33.531   2.219   1.615  1.00  0.58           H  
ATOM    979 2HG2 VAL A  65      34.644   2.615   0.308  1.00  0.58           H  
ATOM    980 3HG2 VAL A  65      32.919   2.859   0.083  1.00  0.58           H  
ATOM    981  N   PRO A  66      34.108  -1.125  -2.913  1.00  0.58           N  
ATOM    982  CA  PRO A  66      33.839  -2.427  -3.465  1.00  0.58           C  
ATOM    983  C   PRO A  66      33.673  -3.405  -2.334  1.00  0.58           C  
ATOM    984  O   PRO A  66      34.490  -3.442  -1.414  1.00  0.58           O  
ATOM    985  CB  PRO A  66      35.089  -2.701  -4.299  1.00  0.58           C  
ATOM    986  CG  PRO A  66      35.572  -1.319  -4.697  1.00  0.58           C  
ATOM    987  CD  PRO A  66      35.294  -0.454  -3.487  1.00  0.58           C  
ATOM    988  HA  PRO A  66      32.955  -2.399  -4.091  1.00  0.58           H  
ATOM    989 1HB  PRO A  66      35.821  -3.269  -3.708  1.00  0.58           H  
ATOM    990 2HB  PRO A  66      34.822  -3.323  -5.168  1.00  0.58           H  
ATOM    991 1HG  PRO A  66      36.636  -1.338  -4.971  1.00  0.58           H  
ATOM    992 2HG  PRO A  66      35.021  -0.973  -5.591  1.00  0.58           H  
ATOM    993 1HD  PRO A  66      36.138  -0.457  -2.782  1.00  0.58           H  
ATOM    994 2HD  PRO A  66      35.052   0.550  -3.857  1.00  0.58           H  
ATOM    995  N   GLY A  67      32.628  -4.207  -2.417  1.00  0.58           N  
ATOM    996  CA  GLY A  67      32.327  -5.201  -1.400  1.00  0.58           C  
ATOM    997  C   GLY A  67      31.507  -4.680  -0.208  1.00  0.58           C  
ATOM    998  O   GLY A  67      31.116  -5.483   0.637  1.00  0.58           O  
ATOM    999  H   GLY A  67      32.004  -4.121  -3.224  1.00  0.58           H  
ATOM   1000 1HA  GLY A  67      31.784  -6.021  -1.868  1.00  0.58           H  
ATOM   1001 2HA  GLY A  67      33.261  -5.620  -1.030  1.00  0.58           H  
ATOM   1002  N   ASP A  68      31.237  -3.365  -0.131  1.00  0.58           N  
ATOM   1003  CA  ASP A  68      30.464  -2.824   0.998  1.00  0.58           C  
ATOM   1004  C   ASP A  68      29.275  -1.914   0.608  1.00  0.58           C  
ATOM   1005  O   ASP A  68      28.106  -2.300   0.781  1.00  0.58           O  
ATOM   1006  CB  ASP A  68      31.351  -2.013   1.957  1.00  0.58           C  
ATOM   1007  CG  ASP A  68      32.429  -2.786   2.794  1.00  0.58           C  
ATOM   1008  OD1 ASP A  68      32.412  -3.987   2.837  1.00  0.58           O  
ATOM   1009  OD2 ASP A  68      33.226  -2.124   3.436  1.00  0.58           O  
ATOM   1010  H   ASP A  68      31.594  -2.724  -0.841  1.00  0.58           H  
ATOM   1011  HA  ASP A  68      30.054  -3.664   1.558  1.00  0.58           H  
ATOM   1012 1HB  ASP A  68      31.849  -1.244   1.406  1.00  0.58           H  
ATOM   1013 2HB  ASP A  68      30.708  -1.530   2.670  1.00  0.58           H  
ATOM   1014  N   TYR A  69      29.576  -0.675   0.140  1.00  0.57           N  
ATOM   1015  CA  TYR A  69      28.512   0.325  -0.136  1.00  0.57           C  
ATOM   1016  C   TYR A  69      28.866   1.479  -1.095  1.00  0.57           C  
ATOM   1017  O   TYR A  69      30.033   1.739  -1.407  1.00  0.57           O  
ATOM   1018  CB  TYR A  69      27.993   0.981   1.167  1.00  0.57           C  
ATOM   1019  CG  TYR A  69      28.992   1.828   1.938  1.00  0.57           C  
ATOM   1020  CD1 TYR A  69      29.126   3.187   1.654  1.00  0.57           C  
ATOM   1021  CD2 TYR A  69      29.735   1.269   2.947  1.00  0.57           C  
ATOM   1022  CE1 TYR A  69      30.019   3.960   2.372  1.00  0.57           C  
ATOM   1023  CE2 TYR A  69      30.626   2.032   3.663  1.00  0.57           C  
ATOM   1024  CZ  TYR A  69      30.775   3.369   3.382  1.00  0.57           C  
ATOM   1025  OH  TYR A  69      31.667   4.115   4.117  1.00  0.57           O  
ATOM   1026  H   TYR A  69      30.552  -0.465  -0.059  1.00  0.57           H  
ATOM   1027  HA  TYR A  69      27.679  -0.209  -0.589  1.00  0.57           H  
ATOM   1028 1HB  TYR A  69      27.144   1.616   0.937  1.00  0.57           H  
ATOM   1029 2HB  TYR A  69      27.631   0.202   1.841  1.00  0.57           H  
ATOM   1030  HD1 TYR A  69      28.527   3.638   0.867  1.00  0.57           H  
ATOM   1031  HD2 TYR A  69      29.612   0.221   3.187  1.00  0.57           H  
ATOM   1032  HE1 TYR A  69      30.124   5.021   2.148  1.00  0.57           H  
ATOM   1033  HE2 TYR A  69      31.208   1.572   4.462  1.00  0.57           H  
ATOM   1034  HH  TYR A  69      32.052   3.558   4.801  1.00  0.57           H  
ATOM   1035  N   VAL A  70      27.819   2.198  -1.518  1.00  0.57           N  
ATOM   1036  CA  VAL A  70      27.924   3.434  -2.317  1.00  0.57           C  
ATOM   1037  C   VAL A  70      27.292   4.627  -1.573  1.00  0.57           C  
ATOM   1038  O   VAL A  70      26.174   4.516  -1.069  1.00  0.57           O  
ATOM   1039  CB  VAL A  70      27.245   3.245  -3.687  1.00  0.57           C  
ATOM   1040  CG1 VAL A  70      27.267   4.510  -4.434  1.00  0.57           C  
ATOM   1041  CG2 VAL A  70      27.977   2.139  -4.494  1.00  0.57           C  
ATOM   1042  H   VAL A  70      26.890   1.872  -1.242  1.00  0.57           H  
ATOM   1043  HA  VAL A  70      28.976   3.656  -2.481  1.00  0.57           H  
ATOM   1044  HB  VAL A  70      26.203   2.960  -3.537  1.00  0.57           H  
ATOM   1045 1HG1 VAL A  70      26.770   4.370  -5.388  1.00  0.57           H  
ATOM   1046 2HG1 VAL A  70      26.740   5.244  -3.859  1.00  0.57           H  
ATOM   1047 3HG1 VAL A  70      28.300   4.828  -4.589  1.00  0.57           H  
ATOM   1048 1HG2 VAL A  70      27.492   2.003  -5.463  1.00  0.57           H  
ATOM   1049 2HG2 VAL A  70      29.016   2.433  -4.648  1.00  0.57           H  
ATOM   1050 3HG2 VAL A  70      27.945   1.199  -3.944  1.00  0.57           H  
ATOM   1051  N   ALA A  71      27.987   5.778  -1.500  1.00  0.57           N  
ATOM   1052  CA  ALA A  71      27.451   6.925  -0.747  1.00  0.57           C  
ATOM   1053  C   ALA A  71      27.573   8.277  -1.445  1.00  0.57           C  
ATOM   1054  O   ALA A  71      28.562   8.585  -2.130  1.00  0.57           O  
ATOM   1055  CB  ALA A  71      28.167   7.038   0.583  1.00  0.57           C  
ATOM   1056  H   ALA A  71      28.900   5.842  -1.939  1.00  0.57           H  
ATOM   1057  HA  ALA A  71      26.395   6.741  -0.573  1.00  0.57           H  
ATOM   1058 1HB  ALA A  71      27.727   7.852   1.156  1.00  0.57           H  
ATOM   1059 2HB  ALA A  71      28.062   6.114   1.136  1.00  0.57           H  
ATOM   1060 3HB  ALA A  71      29.213   7.236   0.412  1.00  0.57           H  
ATOM   1061  N   GLY A  72      26.574   9.127  -1.181  1.00  0.58           N  
ATOM   1062  CA  GLY A  72      26.520  10.456  -1.784  1.00  0.58           C  
ATOM   1063  C   GLY A  72      25.454  11.376  -1.214  1.00  0.58           C  
ATOM   1064  O   GLY A  72      24.849  11.117  -0.169  1.00  0.58           O  
ATOM   1065  H   GLY A  72      25.810   8.816  -0.572  1.00  0.58           H  
ATOM   1066 1HA  GLY A  72      27.486  10.939  -1.734  1.00  0.58           H  
ATOM   1067 2HA  GLY A  72      26.298  10.333  -2.840  1.00  0.58           H  
ATOM   1068  N   GLY A  73      25.243  12.486  -1.915  1.00  0.60           N  
ATOM   1069  CA  GLY A  73      24.268  13.495  -1.489  1.00  0.60           C  
ATOM   1070  C   GLY A  73      24.860  14.548  -0.543  1.00  0.60           C  
ATOM   1071  O   GLY A  73      24.153  15.420  -0.025  1.00  0.60           O  
ATOM   1072  H   GLY A  73      25.803  12.626  -2.764  1.00  0.60           H  
ATOM   1073 1HA  GLY A  73      23.868  13.989  -2.375  1.00  0.60           H  
ATOM   1074 2HA  GLY A  73      23.433  12.997  -1.000  1.00  0.60           H  
ATOM   1075  N   ASP A  74      26.179  14.515  -0.355  1.00  0.63           N  
ATOM   1076  CA  ASP A  74      26.895  15.450   0.531  1.00  0.63           C  
ATOM   1077  C   ASP A  74      27.176  16.756  -0.208  1.00  0.63           C  
ATOM   1078  O   ASP A  74      28.329  17.180  -0.358  1.00  0.63           O  
ATOM   1079  CB  ASP A  74      28.226  14.838   0.957  1.00  0.63           C  
ATOM   1080  CG  ASP A  74      29.084  14.510  -0.246  1.00  0.63           C  
ATOM   1081  OD1 ASP A  74      28.546  14.150  -1.265  1.00  0.63           O  
ATOM   1082  OD2 ASP A  74      30.286  14.591  -0.125  1.00  0.63           O  
ATOM   1083  H   ASP A  74      26.701  13.796  -0.830  1.00  0.63           H  
ATOM   1084  HA  ASP A  74      26.281  15.653   1.410  1.00  0.63           H  
ATOM   1085 1HB  ASP A  74      28.759  15.532   1.606  1.00  0.63           H  
ATOM   1086 2HB  ASP A  74      28.047  13.928   1.530  1.00  0.63           H  
ATOM   1087  N   TYR A  75      26.094  17.405  -0.623  1.00  0.65           N  
ATOM   1088  CA  TYR A  75      26.109  18.592  -1.471  1.00  0.65           C  
ATOM   1089  C   TYR A  75      26.851  19.801  -0.922  1.00  0.65           C  
ATOM   1090  O   TYR A  75      27.269  20.673  -1.684  1.00  0.65           O  
ATOM   1091  CB  TYR A  75      24.675  19.002  -1.794  1.00  0.65           C  
ATOM   1092  CG  TYR A  75      23.908  19.705  -0.697  1.00  0.65           C  
ATOM   1093  CD1 TYR A  75      23.983  21.079  -0.613  1.00  0.65           C  
ATOM   1094  CD2 TYR A  75      23.105  19.003   0.199  1.00  0.65           C  
ATOM   1095  CE1 TYR A  75      23.263  21.740   0.335  1.00  0.65           C  
ATOM   1096  CE2 TYR A  75      22.389  19.705   1.153  1.00  0.65           C  
ATOM   1097  CZ  TYR A  75      22.485  21.083   1.193  1.00  0.65           C  
ATOM   1098  OH  TYR A  75      21.787  21.820   2.085  1.00  0.65           O  
ATOM   1099  H   TYR A  75      25.201  16.974  -0.387  1.00  0.65           H  
ATOM   1100  HA  TYR A  75      26.600  18.316  -2.404  1.00  0.65           H  
ATOM   1101 1HB  TYR A  75      24.680  19.657  -2.665  1.00  0.65           H  
ATOM   1102 2HB  TYR A  75      24.108  18.111  -2.073  1.00  0.65           H  
ATOM   1103  HD1 TYR A  75      24.599  21.636  -1.314  1.00  0.65           H  
ATOM   1104  HD2 TYR A  75      23.030  17.915   0.141  1.00  0.65           H  
ATOM   1105  HE1 TYR A  75      23.289  22.790   0.404  1.00  0.65           H  
ATOM   1106  HE2 TYR A  75      21.745  19.177   1.856  1.00  0.65           H  
ATOM   1107  HH  TYR A  75      21.280  21.230   2.653  1.00  0.65           H  
ATOM   1108  N   VAL A  76      27.002  19.880   0.387  1.00  0.66           N  
ATOM   1109  CA  VAL A  76      27.632  21.050   0.963  1.00  0.66           C  
ATOM   1110  C   VAL A  76      29.142  21.116   0.691  1.00  0.66           C  
ATOM   1111  O   VAL A  76      29.661  22.151   0.245  1.00  0.66           O  
ATOM   1112  CB  VAL A  76      27.407  21.049   2.477  1.00  0.66           C  
ATOM   1113  CG1 VAL A  76      28.146  22.191   3.117  1.00  0.66           C  
ATOM   1114  CG2 VAL A  76      25.907  21.092   2.763  1.00  0.66           C  
ATOM   1115  H   VAL A  76      26.660  19.130   0.966  1.00  0.66           H  
ATOM   1116  HA  VAL A  76      27.153  21.925   0.538  1.00  0.66           H  
ATOM   1117  HB  VAL A  76      27.835  20.161   2.883  1.00  0.66           H  
ATOM   1118 1HG1 VAL A  76      28.006  22.157   4.196  1.00  0.66           H  
ATOM   1119 2HG1 VAL A  76      29.212  22.110   2.895  1.00  0.66           H  
ATOM   1120 3HG1 VAL A  76      27.767  23.134   2.728  1.00  0.66           H  
ATOM   1121 1HG2 VAL A  76      25.732  21.068   3.841  1.00  0.66           H  
ATOM   1122 2HG2 VAL A  76      25.485  22.011   2.352  1.00  0.66           H  
ATOM   1123 3HG2 VAL A  76      25.419  20.239   2.301  1.00  0.66           H  
ATOM   1124  N   ASP A  77      29.843  20.014   0.985  1.00  0.67           N  
ATOM   1125  CA  ASP A  77      31.296  19.941   0.836  1.00  0.67           C  
ATOM   1126  C   ASP A  77      31.831  19.089  -0.336  1.00  0.67           C  
ATOM   1127  O   ASP A  77      32.892  19.399  -0.880  1.00  0.67           O  
ATOM   1128  CB  ASP A  77      31.898  19.482   2.158  1.00  0.67           C  
ATOM   1129  CG  ASP A  77      31.614  20.497   3.286  1.00  0.67           C  
ATOM   1130  OD1 ASP A  77      32.009  21.633   3.166  1.00  0.67           O  
ATOM   1131  OD2 ASP A  77      30.922  20.138   4.209  1.00  0.67           O  
ATOM   1132  H   ASP A  77      29.348  19.201   1.309  1.00  0.67           H  
ATOM   1133  HA  ASP A  77      31.652  20.956   0.670  1.00  0.67           H  
ATOM   1134 1HB  ASP A  77      31.499  18.506   2.434  1.00  0.67           H  
ATOM   1135 2HB  ASP A  77      32.980  19.365   2.052  1.00  0.67           H  
ATOM   1136  N   GLY A  78      31.146  17.995  -0.701  1.00  0.67           N  
ATOM   1137  CA  GLY A  78      31.656  17.091  -1.741  1.00  0.67           C  
ATOM   1138  C   GLY A  78      32.775  16.130  -1.275  1.00  0.67           C  
ATOM   1139  O   GLY A  78      33.554  15.625  -2.093  1.00  0.67           O  
ATOM   1140  H   GLY A  78      30.240  17.761  -0.298  1.00  0.67           H  
ATOM   1141 1HA  GLY A  78      30.819  16.494  -2.109  1.00  0.67           H  
ATOM   1142 2HA  GLY A  78      32.011  17.680  -2.583  1.00  0.67           H  
ATOM   1143  N   ASP A  79      32.890  15.902   0.037  1.00  0.66           N  
ATOM   1144  CA  ASP A  79      33.940  15.030   0.576  1.00  0.66           C  
ATOM   1145  C   ASP A  79      33.465  14.043   1.647  1.00  0.66           C  
ATOM   1146  O   ASP A  79      34.281  13.490   2.384  1.00  0.66           O  
ATOM   1147  CB  ASP A  79      35.042  15.867   1.225  1.00  0.66           C  
ATOM   1148  CG  ASP A  79      34.542  16.628   2.464  1.00  0.66           C  
ATOM   1149  OD1 ASP A  79      33.369  16.526   2.776  1.00  0.66           O  
ATOM   1150  OD2 ASP A  79      35.335  17.258   3.131  1.00  0.66           O  
ATOM   1151  H   ASP A  79      32.217  16.331   0.647  1.00  0.66           H  
ATOM   1152  HA  ASP A  79      34.360  14.452  -0.247  1.00  0.66           H  
ATOM   1153 1HB  ASP A  79      35.866  15.219   1.520  1.00  0.66           H  
ATOM   1154 2HB  ASP A  79      35.427  16.588   0.501  1.00  0.66           H  
ATOM   1155  N   GLY A  80      32.160  13.858   1.786  1.00  0.63           N  
ATOM   1156  CA  GLY A  80      31.621  12.949   2.794  1.00  0.63           C  
ATOM   1157  C   GLY A  80      31.406  13.557   4.182  1.00  0.63           C  
ATOM   1158  O   GLY A  80      30.811  12.917   5.052  1.00  0.63           O  
ATOM   1159  H   GLY A  80      31.514  14.314   1.139  1.00  0.63           H  
ATOM   1160 1HA  GLY A  80      30.667  12.574   2.433  1.00  0.63           H  
ATOM   1161 2HA  GLY A  80      32.285  12.094   2.886  1.00  0.63           H  
ATOM   1162  N   ASN A  81      31.859  14.791   4.402  1.00  0.61           N  
ATOM   1163  CA  ASN A  81      31.695  15.438   5.699  1.00  0.61           C  
ATOM   1164  C   ASN A  81      30.540  16.426   5.663  1.00  0.61           C  
ATOM   1165  O   ASN A  81      30.119  16.955   6.694  1.00  0.61           O  
ATOM   1166  CB  ASN A  81      32.963  16.173   6.069  1.00  0.61           C  
ATOM   1167  CG  ASN A  81      34.150  15.268   6.295  1.00  0.61           C  
ATOM   1168  OD1 ASN A  81      34.062  14.284   7.047  1.00  0.61           O  
ATOM   1169  ND2 ASN A  81      35.261  15.575   5.654  1.00  0.61           N  
ATOM   1170  H   ASN A  81      32.371  15.300   3.673  1.00  0.61           H  
ATOM   1171  HA  ASN A  81      31.467  14.683   6.452  1.00  0.61           H  
ATOM   1172 1HB  ASN A  81      33.212  16.878   5.271  1.00  0.61           H  
ATOM   1173 2HB  ASN A  81      32.790  16.758   6.969  1.00  0.61           H  
ATOM   1174 1HD2 ASN A  81      36.074  15.008   5.761  1.00  0.61           H  
ATOM   1175 2HD2 ASN A  81      35.294  16.383   5.014  1.00  0.61           H  
ATOM   1176  N   GLY A  82      30.045  16.685   4.462  1.00  0.59           N  
ATOM   1177  CA  GLY A  82      28.984  17.663   4.267  1.00  0.59           C  
ATOM   1178  C   GLY A  82      27.596  17.042   4.164  1.00  0.59           C  
ATOM   1179  O   GLY A  82      27.411  15.830   4.329  1.00  0.59           O  
ATOM   1180  H   GLY A  82      30.444  16.207   3.669  1.00  0.59           H  
ATOM   1181 1HA  GLY A  82      29.005  18.384   5.086  1.00  0.59           H  
ATOM   1182 2HA  GLY A  82      29.195  18.232   3.365  1.00  0.59           H  
ATOM   1183  N   GLY A  83      26.631  17.880   3.813  1.00  0.57           N  
ATOM   1184  CA  GLY A  83      25.231  17.513   3.692  1.00  0.57           C  
ATOM   1185  C   GLY A  83      24.450  18.296   4.738  1.00  0.57           C  
ATOM   1186  O   GLY A  83      25.018  18.730   5.746  1.00  0.57           O  
ATOM   1187  H   GLY A  83      26.873  18.848   3.685  1.00  0.57           H  
ATOM   1188 1HA  GLY A  83      24.861  17.749   2.693  1.00  0.57           H  
ATOM   1189 2HA  GLY A  83      25.105  16.442   3.847  1.00  0.57           H  
ATOM   1190  N   GLU A  84      23.175  18.523   4.468  1.00  0.56           N  
ATOM   1191  CA  GLU A  84      22.295  19.275   5.371  1.00  0.56           C  
ATOM   1192  C   GLU A  84      20.849  18.879   5.122  1.00  0.56           C  
ATOM   1193  O   GLU A  84      20.408  18.816   3.977  1.00  0.56           O  
ATOM   1194  CB  GLU A  84      22.478  20.790   5.205  1.00  0.56           C  
ATOM   1195  CG  GLU A  84      21.618  21.595   6.135  1.00  0.56           C  
ATOM   1196  CD  GLU A  84      21.756  23.091   6.076  1.00  0.56           C  
ATOM   1197  OE1 GLU A  84      22.429  23.655   5.214  1.00  0.56           O  
ATOM   1198  OE2 GLU A  84      21.165  23.691   6.940  1.00  0.56           O  
ATOM   1199  H   GLU A  84      22.793  18.082   3.635  1.00  0.56           H  
ATOM   1200  HA  GLU A  84      22.538  19.014   6.404  1.00  0.56           H  
ATOM   1201 1HB  GLU A  84      23.519  21.058   5.389  1.00  0.56           H  
ATOM   1202 2HB  GLU A  84      22.251  21.064   4.228  1.00  0.56           H  
ATOM   1203 1HG  GLU A  84      20.576  21.351   5.939  1.00  0.56           H  
ATOM   1204 2HG  GLU A  84      21.848  21.257   7.130  1.00  0.56           H  
ATOM   1205  N   SER A  85      20.099  18.616   6.180  1.00  0.55           N  
ATOM   1206  CA  SER A  85      18.715  18.185   6.014  1.00  0.55           C  
ATOM   1207  C   SER A  85      17.778  19.327   5.655  1.00  0.55           C  
ATOM   1208  O   SER A  85      18.082  20.500   5.877  1.00  0.55           O  
ATOM   1209  CB  SER A  85      18.247  17.521   7.279  1.00  0.55           C  
ATOM   1210  OG  SER A  85      18.188  18.452   8.322  1.00  0.55           O  
ATOM   1211  H   SER A  85      20.482  18.726   7.124  1.00  0.55           H  
ATOM   1212  HA  SER A  85      18.679  17.453   5.206  1.00  0.55           H  
ATOM   1213 1HB  SER A  85      17.267  17.077   7.124  1.00  0.55           H  
ATOM   1214 2HB  SER A  85      18.937  16.721   7.538  1.00  0.55           H  
ATOM   1215  HG  SER A  85      19.129  18.619   8.586  1.00  0.55           H  
ATOM   1216  N   ILE A  86      16.578  18.981   5.205  1.00  0.56           N  
ATOM   1217  CA  ILE A  86      15.590  19.988   4.824  1.00  0.56           C  
ATOM   1218  C   ILE A  86      15.016  20.752   6.003  1.00  0.56           C  
ATOM   1219  O   ILE A  86      14.306  21.741   5.830  1.00  0.56           O  
ATOM   1220  CB  ILE A  86      14.414  19.372   4.072  1.00  0.56           C  
ATOM   1221  CG1 ILE A  86      13.610  18.453   4.978  1.00  0.56           C  
ATOM   1222  CG2 ILE A  86      14.935  18.600   2.885  1.00  0.56           C  
ATOM   1223  CD1 ILE A  86      12.317  17.992   4.371  1.00  0.56           C  
ATOM   1224  H   ILE A  86      16.366  17.993   5.074  1.00  0.56           H  
ATOM   1225  HA  ILE A  86      16.082  20.704   4.181  1.00  0.56           H  
ATOM   1226  HB  ILE A  86      13.750  20.157   3.749  1.00  0.56           H  
ATOM   1227 1HG1 ILE A  86      14.198  17.594   5.227  1.00  0.56           H  
ATOM   1228 2HG1 ILE A  86      13.363  18.980   5.887  1.00  0.56           H  
ATOM   1229 1HG2 ILE A  86      14.116  18.167   2.341  1.00  0.56           H  
ATOM   1230 2HG2 ILE A  86      15.491  19.252   2.230  1.00  0.56           H  
ATOM   1231 3HG2 ILE A  86      15.582  17.821   3.235  1.00  0.56           H  
ATOM   1232 1HD1 ILE A  86      11.790  17.345   5.069  1.00  0.56           H  
ATOM   1233 2HD1 ILE A  86      11.698  18.857   4.143  1.00  0.56           H  
ATOM   1234 3HD1 ILE A  86      12.514  17.453   3.472  1.00  0.56           H  
ATOM   1235  N   TYR A  87      15.305  20.281   7.205  1.00  0.56           N  
ATOM   1236  CA  TYR A  87      14.785  20.883   8.408  1.00  0.56           C  
ATOM   1237  C   TYR A  87      15.800  21.847   9.010  1.00  0.56           C  
ATOM   1238  O   TYR A  87      15.518  22.523  10.002  1.00  0.56           O  
ATOM   1239  CB  TYR A  87      14.494  19.771   9.402  1.00  0.56           C  
ATOM   1240  CG  TYR A  87      13.505  18.761   8.893  1.00  0.56           C  
ATOM   1241  CD1 TYR A  87      13.968  17.528   8.431  1.00  0.56           C  
ATOM   1242  CD2 TYR A  87      12.156  19.050   8.867  1.00  0.56           C  
ATOM   1243  CE1 TYR A  87      13.073  16.599   7.957  1.00  0.56           C  
ATOM   1244  CE2 TYR A  87      11.264  18.116   8.388  1.00  0.56           C  
ATOM   1245  CZ  TYR A  87      11.715  16.898   7.935  1.00  0.56           C  
ATOM   1246  OH  TYR A  87      10.813  15.977   7.460  1.00  0.56           O  
ATOM   1247  H   TYR A  87      15.906  19.473   7.280  1.00  0.56           H  
ATOM   1248  HA  TYR A  87      13.877  21.435   8.172  1.00  0.56           H  
ATOM   1249 1HB  TYR A  87      15.426  19.250   9.644  1.00  0.56           H  
ATOM   1250 2HB  TYR A  87      14.107  20.200  10.323  1.00  0.56           H  
ATOM   1251  HD1 TYR A  87      15.036  17.301   8.449  1.00  0.56           H  
ATOM   1252  HD2 TYR A  87      11.798  20.015   9.223  1.00  0.56           H  
ATOM   1253  HE1 TYR A  87      13.424  15.641   7.604  1.00  0.56           H  
ATOM   1254  HE2 TYR A  87      10.198  18.342   8.365  1.00  0.56           H  
ATOM   1255  HH  TYR A  87      11.286  15.200   7.126  1.00  0.56           H  
ATOM   1256  N   GLY A  88      16.980  21.901   8.395  1.00  0.57           N  
ATOM   1257  CA  GLY A  88      18.087  22.723   8.841  1.00  0.57           C  
ATOM   1258  C   GLY A  88      19.064  21.895   9.660  1.00  0.57           C  
ATOM   1259  O   GLY A  88      18.688  21.242  10.632  1.00  0.57           O  
ATOM   1260  H   GLY A  88      17.145  21.338   7.562  1.00  0.57           H  
ATOM   1261 1HA  GLY A  88      18.604  23.125   7.970  1.00  0.57           H  
ATOM   1262 2HA  GLY A  88      17.717  23.560   9.429  1.00  0.57           H  
ATOM   1263  N   GLY A  89      20.330  21.944   9.288  1.00  0.58           N  
ATOM   1264  CA  GLY A  89      21.346  21.180  10.004  1.00  0.58           C  
ATOM   1265  C   GLY A  89      21.103  19.659  10.005  1.00  0.58           C  
ATOM   1266  O   GLY A  89      20.895  19.028   8.955  1.00  0.58           O  
ATOM   1267  H   GLY A  89      20.595  22.522   8.481  1.00  0.58           H  
ATOM   1268 1HA  GLY A  89      22.321  21.388   9.562  1.00  0.58           H  
ATOM   1269 2HA  GLY A  89      21.393  21.534  11.033  1.00  0.58           H  
ATOM   1270  N   THR A  90      21.130  19.069  11.203  1.00  0.58           N  
ATOM   1271  CA  THR A  90      20.965  17.624  11.364  1.00  0.58           C  
ATOM   1272  C   THR A  90      19.768  17.211  12.218  1.00  0.58           C  
ATOM   1273  O   THR A  90      19.177  18.033  12.923  1.00  0.58           O  
ATOM   1274  CB  THR A  90      22.241  17.026  11.967  1.00  0.58           C  
ATOM   1275  OG1 THR A  90      22.456  17.580  13.273  1.00  0.58           O  
ATOM   1276  CG2 THR A  90      23.420  17.307  11.080  1.00  0.58           C  
ATOM   1277  H   THR A  90      21.274  19.639  12.023  1.00  0.58           H  
ATOM   1278  HA  THR A  90      20.819  17.195  10.376  1.00  0.58           H  
ATOM   1279  HB  THR A  90      22.119  15.950  12.063  1.00  0.58           H  
ATOM   1280  HG1 THR A  90      21.738  17.309  13.853  1.00  0.58           H  
ATOM   1281 1HG2 THR A  90      24.320  16.865  11.500  1.00  0.58           H  
ATOM   1282 2HG2 THR A  90      23.213  16.868  10.122  1.00  0.58           H  
ATOM   1283 3HG2 THR A  90      23.564  18.377  10.972  1.00  0.58           H  
ATOM   1284  N   TYR A  91      19.447  15.914  12.185  1.00  0.59           N  
ATOM   1285  CA  TYR A  91      18.294  15.405  12.934  1.00  0.59           C  
ATOM   1286  C   TYR A  91      18.511  14.025  13.623  1.00  0.59           C  
ATOM   1287  O   TYR A  91      19.450  13.310  13.294  1.00  0.59           O  
ATOM   1288  CB  TYR A  91      17.091  15.390  11.973  1.00  0.59           C  
ATOM   1289  CG  TYR A  91      17.176  14.426  10.815  1.00  0.59           C  
ATOM   1290  CD1 TYR A  91      16.604  13.173  10.910  1.00  0.59           C  
ATOM   1291  CD2 TYR A  91      17.828  14.801   9.656  1.00  0.59           C  
ATOM   1292  CE1 TYR A  91      16.682  12.298   9.847  1.00  0.59           C  
ATOM   1293  CE2 TYR A  91      17.909  13.929   8.589  1.00  0.59           C  
ATOM   1294  CZ  TYR A  91      17.338  12.684   8.684  1.00  0.59           C  
ATOM   1295  OH  TYR A  91      17.423  11.822   7.644  1.00  0.59           O  
ATOM   1296  H   TYR A  91      19.996  15.316  11.567  1.00  0.59           H  
ATOM   1297  HA  TYR A  91      18.095  16.146  13.695  1.00  0.59           H  
ATOM   1298 1HB  TYR A  91      16.194  15.171  12.503  1.00  0.59           H  
ATOM   1299 2HB  TYR A  91      16.969  16.391  11.556  1.00  0.59           H  
ATOM   1300  HD1 TYR A  91      16.091  12.876  11.826  1.00  0.59           H  
ATOM   1301  HD2 TYR A  91      18.282  15.786   9.592  1.00  0.59           H  
ATOM   1302  HE1 TYR A  91      16.232  11.307   9.929  1.00  0.59           H  
ATOM   1303  HE2 TYR A  91      18.429  14.224   7.676  1.00  0.59           H  
ATOM   1304  HH  TYR A  91      17.083  10.966   7.923  1.00  0.59           H  
ATOM   1305  N   PRO A  92      17.686  13.648  14.627  1.00  0.60           N  
ATOM   1306  CA  PRO A  92      17.702  12.374  15.350  1.00  0.60           C  
ATOM   1307  C   PRO A  92      17.509  11.131  14.489  1.00  0.60           C  
ATOM   1308  O   PRO A  92      16.924  11.201  13.409  1.00  0.60           O  
ATOM   1309  CB  PRO A  92      16.519  12.518  16.311  1.00  0.60           C  
ATOM   1310  CG  PRO A  92      16.337  13.990  16.500  1.00  0.60           C  
ATOM   1311  CD  PRO A  92      16.669  14.600  15.179  1.00  0.60           C  
ATOM   1312  HA  PRO A  92      18.649  12.306  15.897  1.00  0.60           H  
ATOM   1313 1HB  PRO A  92      15.633  12.033  15.875  1.00  0.60           H  
ATOM   1314 2HB  PRO A  92      16.731  11.989  17.243  1.00  0.60           H  
ATOM   1315 1HG  PRO A  92      15.306  14.206  16.823  1.00  0.60           H  
ATOM   1316 2HG  PRO A  92      17.001  14.342  17.304  1.00  0.60           H  
ATOM   1317 1HD  PRO A  92      15.765  14.632  14.568  1.00  0.60           H  
ATOM   1318 2HD  PRO A  92      17.074  15.586  15.400  1.00  0.60           H  
ATOM   1319  N   ASP A  93      17.971   9.981  14.997  1.00  0.62           N  
ATOM   1320  CA  ASP A  93      17.794   8.714  14.280  1.00  0.62           C  
ATOM   1321  C   ASP A  93      16.391   8.182  14.495  1.00  0.62           C  
ATOM   1322  O   ASP A  93      15.985   7.758  15.584  1.00  0.62           O  
ATOM   1323  CB  ASP A  93      18.777   7.656  14.750  1.00  0.62           C  
ATOM   1324  CG  ASP A  93      20.199   7.908  14.393  1.00  0.62           C  
ATOM   1325  OD1 ASP A  93      20.514   8.120  13.251  1.00  0.62           O  
ATOM   1326  OD2 ASP A  93      20.973   7.893  15.294  1.00  0.62           O  
ATOM   1327  H   ASP A  93      18.437   9.994  15.901  1.00  0.62           H  
ATOM   1328  HA  ASP A  93      17.924   8.883  13.217  1.00  0.62           H  
ATOM   1329 1HB  ASP A  93      18.708   7.558  15.833  1.00  0.62           H  
ATOM   1330 2HB  ASP A  93      18.483   6.696  14.317  1.00  0.62           H  
ATOM   1331  N   GLU A  94      15.628   8.229  13.438  1.00  0.63           N  
ATOM   1332  CA  GLU A  94      14.232   7.918  13.514  1.00  0.63           C  
ATOM   1333  C   GLU A  94      13.941   6.465  13.264  1.00  0.63           C  
ATOM   1334  O   GLU A  94      13.598   6.104  12.142  1.00  0.63           O  
ATOM   1335  CB  GLU A  94      13.505   8.768  12.508  1.00  0.63           C  
ATOM   1336  CG  GLU A  94      12.021   8.740  12.572  1.00  0.63           C  
ATOM   1337  CD  GLU A  94      11.521   9.467  11.444  1.00  0.63           C  
ATOM   1338  OE1 GLU A  94      12.320   9.677  10.560  1.00  0.63           O  
ATOM   1339  OE2 GLU A  94      10.393   9.893  11.432  1.00  0.63           O  
ATOM   1340  H   GLU A  94      16.040   8.492  12.542  1.00  0.63           H  
ATOM   1341  HA  GLU A  94      13.878   8.171  14.513  1.00  0.63           H  
ATOM   1342 1HB  GLU A  94      13.824   9.806  12.618  1.00  0.63           H  
ATOM   1343 2HB  GLU A  94      13.795   8.450  11.502  1.00  0.63           H  
ATOM   1344 1HG  GLU A  94      11.667   7.707  12.537  1.00  0.63           H  
ATOM   1345 2HG  GLU A  94      11.677   9.197  13.497  1.00  0.63           H  
ATOM   1346  N   THR A  95      14.030   5.678  14.340  1.00  0.64           N  
ATOM   1347  CA  THR A  95      13.765   4.231  14.351  1.00  0.64           C  
ATOM   1348  C   THR A  95      14.871   3.339  13.749  1.00  0.64           C  
ATOM   1349  O   THR A  95      15.197   3.440  12.574  1.00  0.64           O  
ATOM   1350  CB  THR A  95      12.409   3.942  13.634  1.00  0.64           C  
ATOM   1351  OG1 THR A  95      11.351   4.617  14.317  1.00  0.64           O  
ATOM   1352  CG2 THR A  95      12.116   2.516  13.573  1.00  0.64           C  
ATOM   1353  H   THR A  95      14.367   6.147  15.182  1.00  0.64           H  
ATOM   1354  HA  THR A  95      13.651   3.934  15.394  1.00  0.64           H  
ATOM   1355  HB  THR A  95      12.424   4.260  12.615  1.00  0.64           H  
ATOM   1356  HG1 THR A  95      10.602   4.709  13.699  1.00  0.64           H  
ATOM   1357 1HG2 THR A  95      11.160   2.361  13.062  1.00  0.64           H  
ATOM   1358 2HG2 THR A  95      12.896   2.054  13.008  1.00  0.64           H  
ATOM   1359 3HG2 THR A  95      12.065   2.101  14.576  1.00  0.64           H  
ATOM   1360  N   PHE A  96      15.400   2.411  14.566  1.00  0.63           N  
ATOM   1361  CA  PHE A  96      16.413   1.431  14.123  1.00  0.63           C  
ATOM   1362  C   PHE A  96      15.787   0.041  13.889  1.00  0.63           C  
ATOM   1363  O   PHE A  96      16.468  -0.992  13.897  1.00  0.63           O  
ATOM   1364  CB  PHE A  96      17.580   1.300  15.112  1.00  0.63           C  
ATOM   1365  CG  PHE A  96      18.510   2.488  15.231  1.00  0.63           C  
ATOM   1366  CD1 PHE A  96      18.467   3.340  16.323  1.00  0.63           C  
ATOM   1367  CD2 PHE A  96      19.460   2.731  14.243  1.00  0.63           C  
ATOM   1368  CE1 PHE A  96      19.361   4.393  16.423  1.00  0.63           C  
ATOM   1369  CE2 PHE A  96      20.337   3.777  14.346  1.00  0.63           C  
ATOM   1370  CZ  PHE A  96      20.296   4.599  15.432  1.00  0.63           C  
ATOM   1371  H   PHE A  96      15.093   2.383  15.529  1.00  0.63           H  
ATOM   1372  HA  PHE A  96      16.829   1.774  13.172  1.00  0.63           H  
ATOM   1373 1HB  PHE A  96      17.188   1.082  16.103  1.00  0.63           H  
ATOM   1374 2HB  PHE A  96      18.191   0.442  14.818  1.00  0.63           H  
ATOM   1375  HD1 PHE A  96      17.733   3.168  17.111  1.00  0.63           H  
ATOM   1376  HD2 PHE A  96      19.514   2.070  13.371  1.00  0.63           H  
ATOM   1377  HE1 PHE A  96      19.334   5.060  17.285  1.00  0.63           H  
ATOM   1378  HE2 PHE A  96      21.073   3.948  13.566  1.00  0.63           H  
ATOM   1379  HZ  PHE A  96      21.008   5.426  15.510  1.00  0.63           H  
ATOM   1380  N   GLU A  97      14.467   0.030  13.710  1.00  0.62           N  
ATOM   1381  CA  GLU A  97      13.683  -1.174  13.413  1.00  0.62           C  
ATOM   1382  C   GLU A  97      14.167  -1.849  12.136  1.00  0.62           C  
ATOM   1383  O   GLU A  97      14.231  -3.079  12.052  1.00  0.62           O  
ATOM   1384  CB  GLU A  97      12.200  -0.832  13.255  1.00  0.62           C  
ATOM   1385  CG  GLU A  97      11.301  -2.016  12.975  1.00  0.62           C  
ATOM   1386  CD  GLU A  97       9.841  -1.636  12.904  1.00  0.62           C  
ATOM   1387  OE1 GLU A  97       9.526  -0.499  13.154  1.00  0.62           O  
ATOM   1388  OE2 GLU A  97       9.037  -2.476  12.554  1.00  0.62           O  
ATOM   1389  H   GLU A  97      13.995   0.915  13.756  1.00  0.62           H  
ATOM   1390  HA  GLU A  97      13.794  -1.874  14.240  1.00  0.62           H  
ATOM   1391 1HB  GLU A  97      11.837  -0.347  14.158  1.00  0.62           H  
ATOM   1392 2HB  GLU A  97      12.075  -0.140  12.423  1.00  0.62           H  
ATOM   1393 1HG  GLU A  97      11.595  -2.459  12.022  1.00  0.62           H  
ATOM   1394 2HG  GLU A  97      11.444  -2.764  13.753  1.00  0.62           H  
ATOM   1395  N   LEU A  98      14.504  -1.034  11.144  1.00  0.60           N  
ATOM   1396  CA  LEU A  98      14.976  -1.518   9.861  1.00  0.60           C  
ATOM   1397  C   LEU A  98      16.493  -1.683   9.910  1.00  0.60           C  
ATOM   1398  O   LEU A  98      17.225  -0.734  10.197  1.00  0.60           O  
ATOM   1399  CB  LEU A  98      14.569  -0.533   8.770  1.00  0.60           C  
ATOM   1400  CG  LEU A  98      13.075  -0.322   8.530  1.00  0.60           C  
ATOM   1401  CD1 LEU A  98      12.918   0.798   7.552  1.00  0.60           C  
ATOM   1402  CD2 LEU A  98      12.465  -1.590   7.967  1.00  0.60           C  
ATOM   1403  H   LEU A  98      14.430  -0.038  11.290  1.00  0.60           H  
ATOM   1404  HA  LEU A  98      14.523  -2.488   9.659  1.00  0.60           H  
ATOM   1405 1HB  LEU A  98      14.989   0.442   9.015  1.00  0.60           H  
ATOM   1406 2HB  LEU A  98      15.001  -0.869   7.832  1.00  0.60           H  
ATOM   1407  HG  LEU A  98      12.572  -0.054   9.463  1.00  0.60           H  
ATOM   1408 1HD1 LEU A  98      11.872   0.962   7.349  1.00  0.60           H  
ATOM   1409 2HD1 LEU A  98      13.352   1.704   7.962  1.00  0.60           H  
ATOM   1410 3HD1 LEU A  98      13.432   0.532   6.641  1.00  0.60           H  
ATOM   1411 1HD2 LEU A  98      11.404  -1.434   7.778  1.00  0.60           H  
ATOM   1412 2HD2 LEU A  98      12.963  -1.848   7.030  1.00  0.60           H  
ATOM   1413 3HD2 LEU A  98      12.590  -2.404   8.684  1.00  0.60           H  
ATOM   1414  N   LYS A  99      16.938  -2.905   9.643  1.00  0.57           N  
ATOM   1415  CA  LYS A  99      18.340  -3.319   9.721  1.00  0.57           C  
ATOM   1416  C   LYS A  99      19.015  -3.203   8.362  1.00  0.57           C  
ATOM   1417  O   LYS A  99      18.326  -3.059   7.362  1.00  0.57           O  
ATOM   1418  CB  LYS A  99      18.397  -4.758  10.237  1.00  0.57           C  
ATOM   1419  CG  LYS A  99      17.671  -4.960  11.592  1.00  0.57           C  
ATOM   1420  CD  LYS A  99      18.341  -4.190  12.721  1.00  0.57           C  
ATOM   1421  CE  LYS A  99      17.685  -4.457  14.060  1.00  0.57           C  
ATOM   1422  NZ  LYS A  99      16.354  -3.823  14.149  1.00  0.57           N  
ATOM   1423  H   LYS A  99      16.252  -3.609   9.409  1.00  0.57           H  
ATOM   1424  HA  LYS A  99      18.868  -2.666  10.420  1.00  0.57           H  
ATOM   1425 1HB  LYS A  99      17.946  -5.431   9.503  1.00  0.57           H  
ATOM   1426 2HB  LYS A  99      19.440  -5.061  10.361  1.00  0.57           H  
ATOM   1427 1HG  LYS A  99      16.635  -4.623  11.505  1.00  0.57           H  
ATOM   1428 2HG  LYS A  99      17.669  -6.020  11.842  1.00  0.57           H  
ATOM   1429 1HD  LYS A  99      19.365  -4.508  12.794  1.00  0.57           H  
ATOM   1430 2HD  LYS A  99      18.316  -3.116  12.511  1.00  0.57           H  
ATOM   1431 1HE  LYS A  99      17.575  -5.530  14.194  1.00  0.57           H  
ATOM   1432 2HE  LYS A  99      18.318  -4.061  14.854  1.00  0.57           H  
ATOM   1433 1HZ  LYS A  99      15.942  -4.013  15.041  1.00  0.57           H  
ATOM   1434 2HZ  LYS A  99      16.453  -2.792  14.032  1.00  0.57           H  
ATOM   1435 3HZ  LYS A  99      15.745  -4.184  13.412  1.00  0.57           H  
ATOM   1436  N   HIS A 100      20.351  -3.297   8.323  1.00  0.55           N  
ATOM   1437  CA  HIS A 100      21.170  -3.215   7.097  1.00  0.55           C  
ATOM   1438  C   HIS A 100      21.591  -4.616   6.646  1.00  0.55           C  
ATOM   1439  O   HIS A 100      22.641  -4.803   6.024  1.00  0.55           O  
ATOM   1440  CB  HIS A 100      22.452  -2.430   7.348  1.00  0.55           C  
ATOM   1441  CG  HIS A 100      22.269  -1.030   7.781  1.00  0.55           C  
ATOM   1442  ND1 HIS A 100      21.952  -0.728   9.067  1.00  0.55           N  
ATOM   1443  CD2 HIS A 100      22.386   0.156   7.133  1.00  0.55           C  
ATOM   1444  CE1 HIS A 100      21.864   0.578   9.207  1.00  0.55           C  
ATOM   1445  NE2 HIS A 100      22.117   1.136   8.036  1.00  0.55           N  
ATOM   1446  H   HIS A 100      20.853  -3.401   9.210  1.00  0.55           H  
ATOM   1447  HA  HIS A 100      20.615  -2.730   6.302  1.00  0.55           H  
ATOM   1448 1HB  HIS A 100      23.025  -2.936   8.132  1.00  0.55           H  
ATOM   1449 2HB  HIS A 100      23.066  -2.433   6.448  1.00  0.55           H  
ATOM   1450  HD1 HIS A 100      21.815  -1.440   9.802  1.00  0.55           H  
ATOM   1451  HD2 HIS A 100      22.628   0.437   6.120  1.00  0.55           H  
ATOM   1452  HE1 HIS A 100      21.615   1.004  10.176  1.00  0.55           H  
ATOM   1453  N   ASP A 101      20.763  -5.600   6.973  1.00  0.53           N  
ATOM   1454  CA  ASP A 101      21.022  -7.020   6.733  1.00  0.53           C  
ATOM   1455  C   ASP A 101      20.773  -7.541   5.314  1.00  0.53           C  
ATOM   1456  O   ASP A 101      20.870  -8.746   5.081  1.00  0.53           O  
ATOM   1457  CB  ASP A 101      20.164  -7.834   7.706  1.00  0.53           C  
ATOM   1458  CG  ASP A 101      18.633  -7.709   7.450  1.00  0.53           C  
ATOM   1459  OD1 ASP A 101      18.240  -7.127   6.453  1.00  0.53           O  
ATOM   1460  OD2 ASP A 101      17.882  -8.168   8.278  1.00  0.53           O  
ATOM   1461  H   ASP A 101      19.916  -5.343   7.459  1.00  0.53           H  
ATOM   1462  HA  ASP A 101      22.072  -7.204   6.969  1.00  0.53           H  
ATOM   1463 1HB  ASP A 101      20.443  -8.887   7.636  1.00  0.53           H  
ATOM   1464 2HB  ASP A 101      20.373  -7.509   8.729  1.00  0.53           H  
ATOM   1465  N   LYS A 102      20.449  -6.662   4.372  1.00  0.52           N  
ATOM   1466  CA  LYS A 102      20.213  -7.108   3.010  1.00  0.52           C  
ATOM   1467  C   LYS A 102      20.862  -6.131   2.014  1.00  0.52           C  
ATOM   1468  O   LYS A 102      20.836  -4.912   2.231  1.00  0.52           O  
ATOM   1469  CB  LYS A 102      18.694  -7.233   2.736  1.00  0.52           C  
ATOM   1470  CG  LYS A 102      18.314  -7.798   1.355  1.00  0.52           C  
ATOM   1471  CD  LYS A 102      16.808  -7.949   1.151  1.00  0.52           C  
ATOM   1472  CE  LYS A 102      16.125  -6.617   0.868  1.00  0.52           C  
ATOM   1473  NZ  LYS A 102      14.692  -6.811   0.448  1.00  0.52           N  
ATOM   1474  H   LYS A 102      20.377  -5.690   4.618  1.00  0.52           H  
ATOM   1475  HA  LYS A 102      20.643  -8.094   2.912  1.00  0.52           H  
ATOM   1476 1HB  LYS A 102      18.237  -7.861   3.506  1.00  0.52           H  
ATOM   1477 2HB  LYS A 102      18.235  -6.265   2.800  1.00  0.52           H  
ATOM   1478 1HG  LYS A 102      18.705  -7.153   0.573  1.00  0.52           H  
ATOM   1479 2HG  LYS A 102      18.751  -8.782   1.245  1.00  0.52           H  
ATOM   1480 1HD  LYS A 102      16.623  -8.623   0.315  1.00  0.52           H  
ATOM   1481 2HD  LYS A 102      16.366  -8.379   2.049  1.00  0.52           H  
ATOM   1482 1HE  LYS A 102      16.147  -6.000   1.769  1.00  0.52           H  
ATOM   1483 2HE  LYS A 102      16.661  -6.096   0.072  1.00  0.52           H  
ATOM   1484 1HZ  LYS A 102      14.272  -5.884   0.273  1.00  0.52           H  
ATOM   1485 2HZ  LYS A 102      14.649  -7.361  -0.391  1.00  0.52           H  
ATOM   1486 3HZ  LYS A 102      14.180  -7.270   1.180  1.00  0.52           H  
ATOM   1487  N   PRO A 103      21.459  -6.625   0.920  1.00  0.52           N  
ATOM   1488  CA  PRO A 103      21.954  -5.830  -0.171  1.00  0.52           C  
ATOM   1489  C   PRO A 103      20.879  -4.926  -0.701  1.00  0.52           C  
ATOM   1490  O   PRO A 103      19.711  -5.304  -0.795  1.00  0.52           O  
ATOM   1491  CB  PRO A 103      22.328  -6.877  -1.207  1.00  0.52           C  
ATOM   1492  CG  PRO A 103      22.697  -8.080  -0.407  1.00  0.52           C  
ATOM   1493  CD  PRO A 103      21.765  -8.072   0.781  1.00  0.52           C  
ATOM   1494  HA  PRO A 103      22.835  -5.253   0.155  1.00  0.52           H  
ATOM   1495 1HB  PRO A 103      21.466  -7.069  -1.856  1.00  0.52           H  
ATOM   1496 2HB  PRO A 103      23.121  -6.507  -1.855  1.00  0.52           H  
ATOM   1497 1HG  PRO A 103      22.592  -8.986  -1.022  1.00  0.52           H  
ATOM   1498 2HG  PRO A 103      23.751  -8.002  -0.145  1.00  0.52           H  
ATOM   1499 1HD  PRO A 103      20.884  -8.662   0.553  1.00  0.52           H  
ATOM   1500 2HD  PRO A 103      22.320  -8.448   1.650  1.00  0.52           H  
ATOM   1501  N   TYR A 104      21.308  -3.746  -1.071  1.00  0.52           N  
ATOM   1502  CA  TYR A 104      20.535  -2.663  -1.625  1.00  0.52           C  
ATOM   1503  C   TYR A 104      19.580  -1.978  -0.660  1.00  0.52           C  
ATOM   1504  O   TYR A 104      18.734  -1.178  -1.068  1.00  0.52           O  
ATOM   1505  CB  TYR A 104      19.841  -3.135  -2.880  1.00  0.52           C  
ATOM   1506  CG  TYR A 104      20.840  -3.724  -3.869  1.00  0.52           C  
ATOM   1507  CD1 TYR A 104      20.880  -5.089  -4.050  1.00  0.52           C  
ATOM   1508  CD2 TYR A 104      21.758  -2.899  -4.548  1.00  0.52           C  
ATOM   1509  CE1 TYR A 104      21.797  -5.654  -4.889  1.00  0.52           C  
ATOM   1510  CE2 TYR A 104      22.698  -3.480  -5.404  1.00  0.52           C  
ATOM   1511  CZ  TYR A 104      22.710  -4.865  -5.566  1.00  0.52           C  
ATOM   1512  OH  TYR A 104      23.622  -5.501  -6.392  1.00  0.52           O  
ATOM   1513  H   TYR A 104      22.287  -3.534  -0.949  1.00  0.52           H  
ATOM   1514  HA  TYR A 104      21.242  -1.899  -1.937  1.00  0.52           H  
ATOM   1515 1HB  TYR A 104      19.069  -3.870  -2.666  1.00  0.52           H  
ATOM   1516 2HB  TYR A 104      19.387  -2.325  -3.319  1.00  0.52           H  
ATOM   1517  HD1 TYR A 104      20.171  -5.725  -3.517  1.00  0.52           H  
ATOM   1518  HD2 TYR A 104      21.742  -1.817  -4.403  1.00  0.52           H  
ATOM   1519  HE1 TYR A 104      21.812  -6.735  -5.019  1.00  0.52           H  
ATOM   1520  HE2 TYR A 104      23.424  -2.865  -5.942  1.00  0.52           H  
ATOM   1521  HH  TYR A 104      24.293  -4.870  -6.753  1.00  0.52           H  
ATOM   1522  N   ARG A 105      19.747  -2.192   0.643  1.00  0.52           N  
ATOM   1523  CA  ARG A 105      18.964  -1.356   1.543  1.00  0.52           C  
ATOM   1524  C   ARG A 105      19.546   0.055   1.479  1.00  0.52           C  
ATOM   1525  O   ARG A 105      20.747   0.227   1.236  1.00  0.52           O  
ATOM   1526  CB  ARG A 105      18.937  -1.868   2.962  1.00  0.52           C  
ATOM   1527  CG  ARG A 105      18.155  -3.187   3.160  1.00  0.52           C  
ATOM   1528  CD  ARG A 105      18.063  -3.485   4.577  1.00  0.52           C  
ATOM   1529  NE  ARG A 105      17.445  -4.765   4.942  1.00  0.52           N  
ATOM   1530  CZ  ARG A 105      16.137  -5.010   5.005  1.00  0.52           C  
ATOM   1531  NH1 ARG A 105      15.262  -4.101   4.648  1.00  0.52           N  
ATOM   1532  NH2 ARG A 105      15.752  -6.187   5.443  1.00  0.52           N  
ATOM   1533  H   ARG A 105      20.379  -2.915   1.001  1.00  0.52           H  
ATOM   1534  HA  ARG A 105      17.935  -1.328   1.197  1.00  0.52           H  
ATOM   1535 1HB  ARG A 105      19.959  -2.035   3.309  1.00  0.52           H  
ATOM   1536 2HB  ARG A 105      18.489  -1.115   3.608  1.00  0.52           H  
ATOM   1537 1HG  ARG A 105      17.150  -3.083   2.773  1.00  0.52           H  
ATOM   1538 2HG  ARG A 105      18.648  -3.990   2.649  1.00  0.52           H  
ATOM   1539 1HD  ARG A 105      19.060  -3.494   4.958  1.00  0.52           H  
ATOM   1540 2HD  ARG A 105      17.503  -2.702   5.053  1.00  0.52           H  
ATOM   1541  HE  ARG A 105      18.048  -5.532   5.283  1.00  0.52           H  
ATOM   1542 1HH1 ARG A 105      15.579  -3.205   4.314  1.00  0.52           H  
ATOM   1543 2HH1 ARG A 105      14.272  -4.300   4.692  1.00  0.52           H  
ATOM   1544 1HH2 ARG A 105      16.489  -6.849   5.753  1.00  0.52           H  
ATOM   1545 2HH2 ARG A 105      14.779  -6.417   5.515  1.00  0.52           H  
ATOM   1546  N   VAL A 106      18.715   1.070   1.688  1.00  0.53           N  
ATOM   1547  CA  VAL A 106      19.199   2.439   1.612  1.00  0.53           C  
ATOM   1548  C   VAL A 106      19.056   3.068   2.992  1.00  0.53           C  
ATOM   1549  O   VAL A 106      18.016   2.918   3.660  1.00  0.53           O  
ATOM   1550  CB  VAL A 106      18.416   3.258   0.576  1.00  0.53           C  
ATOM   1551  CG1 VAL A 106      19.085   4.597   0.393  1.00  0.53           C  
ATOM   1552  CG2 VAL A 106      18.334   2.457  -0.701  1.00  0.53           C  
ATOM   1553  H   VAL A 106      17.746   0.884   1.879  1.00  0.53           H  
ATOM   1554  HA  VAL A 106      20.250   2.437   1.335  1.00  0.53           H  
ATOM   1555  HB  VAL A 106      17.411   3.454   0.954  1.00  0.53           H  
ATOM   1556 1HG1 VAL A 106      18.536   5.190  -0.318  1.00  0.53           H  
ATOM   1557 2HG1 VAL A 106      19.152   5.109   1.311  1.00  0.53           H  
ATOM   1558 3HG1 VAL A 106      20.091   4.436   0.022  1.00  0.53           H  
ATOM   1559 1HG2 VAL A 106      17.794   2.993  -1.444  1.00  0.53           H  
ATOM   1560 2HG2 VAL A 106      19.314   2.245  -1.057  1.00  0.53           H  
ATOM   1561 3HG2 VAL A 106      17.836   1.529  -0.502  1.00  0.53           H  
ATOM   1562  N   ALA A 107      20.105   3.770   3.410  1.00  0.54           N  
ATOM   1563  CA  ALA A 107      20.145   4.349   4.735  1.00  0.54           C  
ATOM   1564  C   ALA A 107      20.687   5.757   4.785  1.00  0.54           C  
ATOM   1565  O   ALA A 107      21.440   6.197   3.917  1.00  0.54           O  
ATOM   1566  CB  ALA A 107      21.015   3.483   5.613  1.00  0.54           C  
ATOM   1567  H   ALA A 107      20.907   3.865   2.786  1.00  0.54           H  
ATOM   1568  HA  ALA A 107      19.132   4.381   5.103  1.00  0.54           H  
ATOM   1569 1HB  ALA A 107      21.040   3.880   6.625  1.00  0.54           H  
ATOM   1570 2HB  ALA A 107      20.635   2.479   5.631  1.00  0.54           H  
ATOM   1571 3HB  ALA A 107      22.005   3.476   5.207  1.00  0.54           H  
ATOM   1572  N   MET A 108      20.297   6.482   5.824  1.00  0.56           N  
ATOM   1573  CA  MET A 108      20.814   7.821   6.018  1.00  0.56           C  
ATOM   1574  C   MET A 108      22.128   7.751   6.760  1.00  0.56           C  
ATOM   1575  O   MET A 108      22.288   6.946   7.687  1.00  0.56           O  
ATOM   1576  CB  MET A 108      19.840   8.686   6.787  1.00  0.56           C  
ATOM   1577  CG  MET A 108      18.498   8.810   6.153  1.00  0.56           C  
ATOM   1578  SD  MET A 108      18.582   9.419   4.460  1.00  0.56           S  
ATOM   1579  CE  MET A 108      19.232  11.076   4.577  1.00  0.56           C  
ATOM   1580  H   MET A 108      19.648   6.075   6.493  1.00  0.56           H  
ATOM   1581  HA  MET A 108      20.999   8.280   5.048  1.00  0.56           H  
ATOM   1582 1HB  MET A 108      19.708   8.289   7.790  1.00  0.56           H  
ATOM   1583 2HB  MET A 108      20.259   9.694   6.890  1.00  0.56           H  
ATOM   1584 1HG  MET A 108      18.005   7.850   6.167  1.00  0.56           H  
ATOM   1585 2HG  MET A 108      17.901   9.493   6.732  1.00  0.56           H  
ATOM   1586 1HE  MET A 108      19.308  11.511   3.578  1.00  0.56           H  
ATOM   1587 2HE  MET A 108      18.579  11.687   5.193  1.00  0.56           H  
ATOM   1588 3HE  MET A 108      20.227  11.040   5.027  1.00  0.56           H  
ATOM   1589  N   TRP A 109      23.068   8.606   6.366  1.00  0.59           N  
ATOM   1590  CA  TRP A 109      24.359   8.657   7.032  1.00  0.59           C  
ATOM   1591  C   TRP A 109      24.286   9.452   8.336  1.00  0.59           C  
ATOM   1592  O   TRP A 109      23.838  10.613   8.359  1.00  0.59           O  
ATOM   1593  CB  TRP A 109      25.417   9.306   6.160  1.00  0.59           C  
ATOM   1594  CG  TRP A 109      26.802   9.188   6.721  1.00  0.59           C  
ATOM   1595  CD1 TRP A 109      27.479  10.119   7.452  1.00  0.59           C  
ATOM   1596  CD2 TRP A 109      27.717   8.083   6.537  1.00  0.59           C  
ATOM   1597  NE1 TRP A 109      28.729   9.656   7.763  1.00  0.59           N  
ATOM   1598  CE2 TRP A 109      28.893   8.412   7.205  1.00  0.59           C  
ATOM   1599  CE3 TRP A 109      27.633   6.868   5.863  1.00  0.59           C  
ATOM   1600  CZ2 TRP A 109      29.983   7.553   7.228  1.00  0.59           C  
ATOM   1601  CZ3 TRP A 109      28.711   6.005   5.874  1.00  0.59           C  
ATOM   1602  CH2 TRP A 109      29.861   6.336   6.542  1.00  0.59           C  
ATOM   1603  H   TRP A 109      22.882   9.251   5.595  1.00  0.59           H  
ATOM   1604  HA  TRP A 109      24.667   7.640   7.264  1.00  0.59           H  
ATOM   1605 1HB  TRP A 109      25.397   8.870   5.159  1.00  0.59           H  
ATOM   1606 2HB  TRP A 109      25.186  10.352   6.066  1.00  0.59           H  
ATOM   1607  HD1 TRP A 109      27.086  11.089   7.759  1.00  0.59           H  
ATOM   1608  HE1 TRP A 109      29.413  10.176   8.310  1.00  0.59           H  
ATOM   1609  HE3 TRP A 109      26.744   6.617   5.345  1.00  0.59           H  
ATOM   1610  HZ2 TRP A 109      30.906   7.805   7.750  1.00  0.59           H  
ATOM   1611  HZ3 TRP A 109      28.624   5.057   5.338  1.00  0.59           H  
ATOM   1612  HH2 TRP A 109      30.697   5.637   6.533  1.00  0.59           H  
ATOM   1613  N   ASN A 110      24.763   8.810   9.396  1.00  0.64           N  
ATOM   1614  CA  ASN A 110      24.830   9.325  10.755  1.00  0.64           C  
ATOM   1615  C   ASN A 110      26.260   9.680  11.212  1.00  0.64           C  
ATOM   1616  O   ASN A 110      27.174   8.859  11.108  1.00  0.64           O  
ATOM   1617  CB  ASN A 110      24.200   8.336  11.706  1.00  0.64           C  
ATOM   1618  CG  ASN A 110      24.185   8.835  13.035  1.00  0.64           C  
ATOM   1619  OD1 ASN A 110      24.451  10.015  13.216  1.00  0.64           O  
ATOM   1620  ND2 ASN A 110      23.901   8.015  13.999  1.00  0.64           N  
ATOM   1621  H   ASN A 110      25.071   7.849   9.260  1.00  0.64           H  
ATOM   1622  HA  ASN A 110      24.244  10.240  10.792  1.00  0.64           H  
ATOM   1623 1HB  ASN A 110      23.182   8.100  11.402  1.00  0.64           H  
ATOM   1624 2HB  ASN A 110      24.765   7.409  11.691  1.00  0.64           H  
ATOM   1625 1HD2 ASN A 110      23.890   8.345  14.952  1.00  0.64           H  
ATOM   1626 2HD2 ASN A 110      23.678   7.058  13.791  1.00  0.64           H  
ATOM   1627  N   ASP A 111      26.458  10.928  11.666  1.00  0.68           N  
ATOM   1628  CA  ASP A 111      27.763  11.417  12.143  1.00  0.68           C  
ATOM   1629  C   ASP A 111      27.991  11.239  13.648  1.00  0.68           C  
ATOM   1630  O   ASP A 111      29.046  11.613  14.163  1.00  0.68           O  
ATOM   1631  CB  ASP A 111      27.952  12.905  11.861  1.00  0.68           C  
ATOM   1632  CG  ASP A 111      28.118  13.276  10.441  1.00  0.68           C  
ATOM   1633  OD1 ASP A 111      28.552  12.482   9.650  1.00  0.68           O  
ATOM   1634  OD2 ASP A 111      27.847  14.408  10.154  1.00  0.68           O  
ATOM   1635  H   ASP A 111      25.643  11.540  11.733  1.00  0.68           H  
ATOM   1636  HA  ASP A 111      28.540  10.862  11.619  1.00  0.68           H  
ATOM   1637 1HB  ASP A 111      27.085  13.440  12.247  1.00  0.68           H  
ATOM   1638 2HB  ASP A 111      28.818  13.263  12.415  1.00  0.68           H  
ATOM   1639  N   GLY A 112      27.020  10.689  14.360  1.00  0.71           N  
ATOM   1640  CA  GLY A 112      27.161  10.532  15.804  1.00  0.71           C  
ATOM   1641  C   GLY A 112      25.939   9.851  16.409  1.00  0.71           C  
ATOM   1642  O   GLY A 112      24.960   9.612  15.723  1.00  0.71           O  
ATOM   1643  H   GLY A 112      26.166  10.396  13.893  1.00  0.71           H  
ATOM   1644 1HA  GLY A 112      28.056   9.942  16.006  1.00  0.71           H  
ATOM   1645 2HA  GLY A 112      27.304  11.515  16.251  1.00  0.71           H  
ATOM   1646  N   PRO A 113      25.873   9.680  17.722  1.00  0.73           N  
ATOM   1647  CA  PRO A 113      24.838   8.936  18.431  1.00  0.73           C  
ATOM   1648  C   PRO A 113      23.399   9.228  18.014  1.00  0.73           C  
ATOM   1649  O   PRO A 113      22.535   8.372  18.192  1.00  0.73           O  
ATOM   1650  CB  PRO A 113      25.067   9.381  19.866  1.00  0.73           C  
ATOM   1651  CG  PRO A 113      26.553   9.689  19.932  1.00  0.73           C  
ATOM   1652  CD  PRO A 113      26.873  10.316  18.594  1.00  0.73           C  
ATOM   1653  HA  PRO A 113      25.045   7.860  18.328  1.00  0.73           H  
ATOM   1654 1HB  PRO A 113      24.435  10.253  20.094  1.00  0.73           H  
ATOM   1655 2HB  PRO A 113      24.765   8.581  20.557  1.00  0.73           H  
ATOM   1656 1HG  PRO A 113      26.761  10.361  20.778  1.00  0.73           H  
ATOM   1657 2HG  PRO A 113      27.121   8.764  20.114  1.00  0.73           H  
ATOM   1658 1HD  PRO A 113      26.720  11.406  18.629  1.00  0.73           H  
ATOM   1659 2HD  PRO A 113      27.895  10.046  18.300  1.00  0.73           H  
ATOM   1660  N   ASN A 114      23.115  10.447  17.557  1.00  0.71           N  
ATOM   1661  CA  ASN A 114      21.767  10.795  17.148  1.00  0.71           C  
ATOM   1662  C   ASN A 114      21.849  11.928  16.099  1.00  0.71           C  
ATOM   1663  O   ASN A 114      21.108  12.910  16.198  1.00  0.71           O  
ATOM   1664  CB  ASN A 114      21.003  11.191  18.403  1.00  0.71           C  
ATOM   1665  CG  ASN A 114      19.513  11.167  18.340  1.00  0.71           C  
ATOM   1666  OD1 ASN A 114      18.903  10.349  17.639  1.00  0.71           O  
ATOM   1667  ND2 ASN A 114      18.902  12.040  19.114  1.00  0.71           N  
ATOM   1668  H   ASN A 114      23.845  11.131  17.441  1.00  0.71           H  
ATOM   1669  HA  ASN A 114      21.300   9.928  16.675  1.00  0.71           H  
ATOM   1670 1HB  ASN A 114      21.309  10.537  19.219  1.00  0.71           H  
ATOM   1671 2HB  ASN A 114      21.308  12.199  18.682  1.00  0.71           H  
ATOM   1672 1HD2 ASN A 114      17.903  12.063  19.172  1.00  0.71           H  
ATOM   1673 2HD2 ASN A 114      19.441  12.669  19.675  1.00  0.71           H  
ATOM   1674  N   THR A 115      22.795  11.835  15.144  1.00  0.68           N  
ATOM   1675  CA  THR A 115      22.979  12.929  14.162  1.00  0.68           C  
ATOM   1676  C   THR A 115      22.947  12.638  12.638  1.00  0.68           C  
ATOM   1677  O   THR A 115      23.982  12.367  12.022  1.00  0.68           O  
ATOM   1678  CB  THR A 115      24.335  13.564  14.458  1.00  0.68           C  
ATOM   1679  OG1 THR A 115      24.358  14.021  15.816  1.00  0.68           O  
ATOM   1680  CG2 THR A 115      24.605  14.698  13.539  1.00  0.68           C  
ATOM   1681  H   THR A 115      23.392  11.004  15.114  1.00  0.68           H  
ATOM   1682  HA  THR A 115      22.197  13.664  14.352  1.00  0.68           H  
ATOM   1683  HB  THR A 115      25.109  12.812  14.328  1.00  0.68           H  
ATOM   1684  HG1 THR A 115      23.621  14.629  15.956  1.00  0.68           H  
ATOM   1685 1HG2 THR A 115      25.579  15.127  13.765  1.00  0.68           H  
ATOM   1686 2HG2 THR A 115      24.592  14.350  12.504  1.00  0.68           H  
ATOM   1687 3HG2 THR A 115      23.842  15.442  13.682  1.00  0.68           H  
ATOM   1688  N   ASN A 116      21.794  12.826  11.995  1.00  0.64           N  
ATOM   1689  CA  ASN A 116      21.655  12.562  10.556  1.00  0.64           C  
ATOM   1690  C   ASN A 116      21.694  13.799   9.678  1.00  0.64           C  
ATOM   1691  O   ASN A 116      21.154  14.847  10.031  1.00  0.64           O  
ATOM   1692  CB  ASN A 116      20.395  11.777  10.272  1.00  0.64           C  
ATOM   1693  CG  ASN A 116      20.529  10.421  10.739  1.00  0.64           C  
ATOM   1694  OD1 ASN A 116      21.549   9.793  10.467  1.00  0.64           O  
ATOM   1695  ND2 ASN A 116      19.576   9.940  11.451  1.00  0.64           N  
ATOM   1696  H   ASN A 116      20.973  13.081  12.525  1.00  0.64           H  
ATOM   1697  HA  ASN A 116      22.497  11.942  10.246  1.00  0.64           H  
ATOM   1698 1HB  ASN A 116      19.555  12.242  10.783  1.00  0.64           H  
ATOM   1699 2HB  ASN A 116      20.188  11.777   9.200  1.00  0.64           H  
ATOM   1700 1HD2 ASN A 116      19.684   9.013  11.857  1.00  0.64           H  
ATOM   1701 2HD2 ASN A 116      18.762  10.488  11.663  1.00  0.64           H  
ATOM   1702  N   ARG A 117      22.278  13.632   8.495  1.00  0.59           N  
ATOM   1703  CA  ARG A 117      22.359  14.665   7.450  1.00  0.59           C  
ATOM   1704  C   ARG A 117      21.634  14.195   6.190  1.00  0.59           C  
ATOM   1705  O   ARG A 117      21.121  13.086   6.147  1.00  0.59           O  
ATOM   1706  CB  ARG A 117      23.800  14.973   7.045  1.00  0.59           C  
ATOM   1707  CG  ARG A 117      24.724  15.602   8.039  1.00  0.59           C  
ATOM   1708  CD  ARG A 117      26.085  15.756   7.436  1.00  0.59           C  
ATOM   1709  NE  ARG A 117      27.046  16.241   8.378  1.00  0.59           N  
ATOM   1710  CZ  ARG A 117      27.383  17.527   8.612  1.00  0.59           C  
ATOM   1711  NH1 ARG A 117      26.850  18.535   7.938  1.00  0.59           N  
ATOM   1712  NH2 ARG A 117      28.282  17.775   9.550  1.00  0.59           N  
ATOM   1713  H   ARG A 117      22.714  12.717   8.318  1.00  0.59           H  
ATOM   1714  HA  ARG A 117      21.885  15.578   7.813  1.00  0.59           H  
ATOM   1715 1HB  ARG A 117      24.277  14.047   6.724  1.00  0.59           H  
ATOM   1716 2HB  ARG A 117      23.797  15.638   6.186  1.00  0.59           H  
ATOM   1717 1HG  ARG A 117      24.374  16.602   8.261  1.00  0.59           H  
ATOM   1718 2HG  ARG A 117      24.796  15.003   8.953  1.00  0.59           H  
ATOM   1719 1HD  ARG A 117      26.436  14.792   7.062  1.00  0.59           H  
ATOM   1720 2HD  ARG A 117      26.036  16.459   6.617  1.00  0.59           H  
ATOM   1721  HE  ARG A 117      27.507  15.531   8.949  1.00  0.59           H  
ATOM   1722 1HH1 ARG A 117      26.157  18.380   7.192  1.00  0.59           H  
ATOM   1723 2HH1 ARG A 117      27.134  19.478   8.147  1.00  0.59           H  
ATOM   1724 1HH2 ARG A 117      28.691  16.995  10.063  1.00  0.59           H  
ATOM   1725 2HH2 ARG A 117      28.561  18.719   9.748  1.00  0.59           H  
ATOM   1726  N   SER A 118      21.593  15.050   5.155  1.00  0.56           N  
ATOM   1727  CA  SER A 118      21.040  14.682   3.835  1.00  0.56           C  
ATOM   1728  C   SER A 118      21.827  13.562   3.146  1.00  0.56           C  
ATOM   1729  O   SER A 118      21.357  12.906   2.221  1.00  0.56           O  
ATOM   1730  CB  SER A 118      21.026  15.896   2.925  1.00  0.56           C  
ATOM   1731  OG  SER A 118      22.321  16.398   2.671  1.00  0.56           O  
ATOM   1732  H   SER A 118      21.980  15.975   5.274  1.00  0.56           H  
ATOM   1733  HA  SER A 118      20.016  14.337   3.979  1.00  0.56           H  
ATOM   1734 1HB  SER A 118      20.592  15.619   1.983  1.00  0.56           H  
ATOM   1735 2HB  SER A 118      20.401  16.629   3.344  1.00  0.56           H  
ATOM   1736  HG  SER A 118      22.709  15.806   2.000  1.00  0.56           H  
ATOM   1737  N   GLN A 119      23.041  13.361   3.594  1.00  0.54           N  
ATOM   1738  CA  GLN A 119      23.927  12.354   3.049  1.00  0.54           C  
ATOM   1739  C   GLN A 119      23.315  10.956   3.232  1.00  0.54           C  
ATOM   1740  O   GLN A 119      22.802  10.643   4.311  1.00  0.54           O  
ATOM   1741  CB  GLN A 119      25.259  12.446   3.772  1.00  0.54           C  
ATOM   1742  CG  GLN A 119      26.318  11.632   3.186  1.00  0.54           C  
ATOM   1743  CD  GLN A 119      27.594  11.684   3.969  1.00  0.54           C  
ATOM   1744  OE1 GLN A 119      28.128  10.603   4.199  1.00  0.54           O  
ATOM   1745  NE2 GLN A 119      28.097  12.849   4.400  1.00  0.54           N  
ATOM   1746  H   GLN A 119      23.364  13.934   4.355  1.00  0.54           H  
ATOM   1747  HA  GLN A 119      24.068  12.538   1.982  1.00  0.54           H  
ATOM   1748 1HB  GLN A 119      25.604  13.484   3.750  1.00  0.54           H  
ATOM   1749 2HB  GLN A 119      25.131  12.179   4.808  1.00  0.54           H  
ATOM   1750 1HG  GLN A 119      25.989  10.594   3.140  1.00  0.54           H  
ATOM   1751 2HG  GLN A 119      26.515  12.002   2.176  1.00  0.54           H  
ATOM   1752 1HE2 GLN A 119      28.973  12.833   4.927  1.00  0.54           H  
ATOM   1753 2HE2 GLN A 119      27.648  13.756   4.240  1.00  0.54           H  
ATOM   1754  N   PHE A 120      23.380  10.113   2.201  1.00  0.53           N  
ATOM   1755  CA  PHE A 120      22.788   8.774   2.311  1.00  0.53           C  
ATOM   1756  C   PHE A 120      23.615   7.743   1.563  1.00  0.53           C  
ATOM   1757  O   PHE A 120      24.502   8.084   0.770  1.00  0.53           O  
ATOM   1758  CB  PHE A 120      21.340   8.756   1.766  1.00  0.53           C  
ATOM   1759  CG  PHE A 120      21.172   8.902   0.251  1.00  0.53           C  
ATOM   1760  CD1 PHE A 120      21.006   7.763  -0.547  1.00  0.53           C  
ATOM   1761  CD2 PHE A 120      21.187  10.141  -0.375  1.00  0.53           C  
ATOM   1762  CE1 PHE A 120      20.840   7.863  -1.923  1.00  0.53           C  
ATOM   1763  CE2 PHE A 120      21.027  10.243  -1.762  1.00  0.53           C  
ATOM   1764  CZ  PHE A 120      20.849   9.107  -2.530  1.00  0.53           C  
ATOM   1765  H   PHE A 120      23.827  10.417   1.334  1.00  0.53           H  
ATOM   1766  HA  PHE A 120      22.768   8.484   3.360  1.00  0.53           H  
ATOM   1767 1HB  PHE A 120      20.854   7.832   2.066  1.00  0.53           H  
ATOM   1768 2HB  PHE A 120      20.785   9.568   2.235  1.00  0.53           H  
ATOM   1769  HD1 PHE A 120      21.000   6.784  -0.068  1.00  0.53           H  
ATOM   1770  HD2 PHE A 120      21.325  11.039   0.232  1.00  0.53           H  
ATOM   1771  HE1 PHE A 120      20.704   6.962  -2.522  1.00  0.53           H  
ATOM   1772  HE2 PHE A 120      21.038  11.217  -2.241  1.00  0.53           H  
ATOM   1773  HZ  PHE A 120      20.719   9.193  -3.611  1.00  0.53           H  
ATOM   1774  N   PHE A 121      23.325   6.472   1.812  1.00  0.52           N  
ATOM   1775  CA  PHE A 121      24.059   5.434   1.118  1.00  0.52           C  
ATOM   1776  C   PHE A 121      23.247   4.192   0.836  1.00  0.52           C  
ATOM   1777  O   PHE A 121      22.197   3.945   1.432  1.00  0.52           O  
ATOM   1778  CB  PHE A 121      25.310   5.086   1.936  1.00  0.52           C  
ATOM   1779  CG  PHE A 121      25.089   4.469   3.258  1.00  0.52           C  
ATOM   1780  CD1 PHE A 121      25.175   3.101   3.424  1.00  0.52           C  
ATOM   1781  CD2 PHE A 121      24.779   5.256   4.353  1.00  0.52           C  
ATOM   1782  CE1 PHE A 121      24.990   2.543   4.662  1.00  0.52           C  
ATOM   1783  CE2 PHE A 121      24.590   4.698   5.587  1.00  0.52           C  
ATOM   1784  CZ  PHE A 121      24.704   3.331   5.743  1.00  0.52           C  
ATOM   1785  H   PHE A 121      22.606   6.243   2.494  1.00  0.52           H  
ATOM   1786  HA  PHE A 121      24.375   5.833   0.157  1.00  0.52           H  
ATOM   1787 1HB  PHE A 121      25.935   4.407   1.366  1.00  0.52           H  
ATOM   1788 2HB  PHE A 121      25.881   5.990   2.094  1.00  0.52           H  
ATOM   1789  HD1 PHE A 121      25.408   2.467   2.564  1.00  0.52           H  
ATOM   1790  HD2 PHE A 121      24.691   6.335   4.229  1.00  0.52           H  
ATOM   1791  HE1 PHE A 121      25.071   1.478   4.791  1.00  0.52           H  
ATOM   1792  HE2 PHE A 121      24.352   5.332   6.437  1.00  0.52           H  
ATOM   1793  HZ  PHE A 121      24.556   2.873   6.717  1.00  0.52           H  
ATOM   1794  N   ILE A 122      23.756   3.405  -0.097  1.00  0.51           N  
ATOM   1795  CA  ILE A 122      23.128   2.160  -0.483  1.00  0.51           C  
ATOM   1796  C   ILE A 122      24.063   1.017  -0.113  1.00  0.51           C  
ATOM   1797  O   ILE A 122      25.233   1.006  -0.512  1.00  0.51           O  
ATOM   1798  CB  ILE A 122      22.848   2.150  -2.007  1.00  0.51           C  
ATOM   1799  CG1 ILE A 122      21.928   3.353  -2.405  1.00  0.51           C  
ATOM   1800  CG2 ILE A 122      22.196   0.829  -2.402  1.00  0.51           C  
ATOM   1801  CD1 ILE A 122      21.781   3.562  -3.901  1.00  0.51           C  
ATOM   1802  H   ILE A 122      24.622   3.695  -0.547  1.00  0.51           H  
ATOM   1803  HA  ILE A 122      22.193   2.034   0.057  1.00  0.51           H  
ATOM   1804  HB  ILE A 122      23.788   2.261  -2.549  1.00  0.51           H  
ATOM   1805 1HG1 ILE A 122      20.961   3.202  -1.999  1.00  0.51           H  
ATOM   1806 2HG1 ILE A 122      22.340   4.267  -1.981  1.00  0.51           H  
ATOM   1807 1HG2 ILE A 122      22.012   0.819  -3.467  1.00  0.51           H  
ATOM   1808 2HG2 ILE A 122      22.857   0.004  -2.143  1.00  0.51           H  
ATOM   1809 3HG2 ILE A 122      21.250   0.716  -1.864  1.00  0.51           H  
ATOM   1810 1HD1 ILE A 122      21.133   4.417  -4.088  1.00  0.51           H  
ATOM   1811 2HD1 ILE A 122      22.763   3.749  -4.342  1.00  0.51           H  
ATOM   1812 3HD1 ILE A 122      21.348   2.678  -4.351  1.00  0.51           H  
ATOM   1813  N   ASN A 123      23.572   0.062   0.668  1.00  0.51           N  
ATOM   1814  CA  ASN A 123      24.415  -1.065   1.053  1.00  0.51           C  
ATOM   1815  C   ASN A 123      24.458  -1.979  -0.148  1.00  0.51           C  
ATOM   1816  O   ASN A 123      23.425  -2.188  -0.771  1.00  0.51           O  
ATOM   1817  CB  ASN A 123      23.844  -1.833   2.247  1.00  0.51           C  
ATOM   1818  CG  ASN A 123      23.833  -1.120   3.551  1.00  0.51           C  
ATOM   1819  OD1 ASN A 123      22.773  -0.638   3.950  1.00  0.51           O  
ATOM   1820  ND2 ASN A 123      24.940  -1.066   4.246  1.00  0.51           N  
ATOM   1821  H   ASN A 123      22.596   0.107   0.967  1.00  0.51           H  
ATOM   1822  HA  ASN A 123      25.430  -0.727   1.267  1.00  0.51           H  
ATOM   1823 1HB  ASN A 123      22.814  -2.127   2.016  1.00  0.51           H  
ATOM   1824 2HB  ASN A 123      24.412  -2.753   2.372  1.00  0.51           H  
ATOM   1825 1HD2 ASN A 123      24.950  -0.638   5.146  1.00  0.51           H  
ATOM   1826 2HD2 ASN A 123      25.815  -1.468   3.916  1.00  0.51           H  
ATOM   1827  N   THR A 124      25.602  -2.548  -0.483  1.00  0.52           N  
ATOM   1828  CA  THR A 124      25.611  -3.494  -1.594  1.00  0.52           C  
ATOM   1829  C   THR A 124      25.815  -4.915  -1.072  1.00  0.52           C  
ATOM   1830  O   THR A 124      25.416  -5.891  -1.707  1.00  0.52           O  
ATOM   1831  CB  THR A 124      26.651  -3.092  -2.629  1.00  0.52           C  
ATOM   1832  OG1 THR A 124      27.942  -3.099  -2.066  1.00  0.52           O  
ATOM   1833  CG2 THR A 124      26.327  -1.681  -3.147  1.00  0.52           C  
ATOM   1834  H   THR A 124      26.459  -2.339   0.024  1.00  0.52           H  
ATOM   1835  HA  THR A 124      24.643  -3.466  -2.094  1.00  0.52           H  
ATOM   1836  HB  THR A 124      26.627  -3.799  -3.461  1.00  0.52           H  
ATOM   1837  HG1 THR A 124      28.576  -3.139  -2.807  1.00  0.52           H  
ATOM   1838 1HG2 THR A 124      27.064  -1.393  -3.901  1.00  0.52           H  
ATOM   1839 2HG2 THR A 124      25.336  -1.693  -3.587  1.00  0.52           H  
ATOM   1840 3HG2 THR A 124      26.349  -0.968  -2.331  1.00  0.52           H  
ATOM   1841  N   LYS A 125      26.372  -5.006   0.126  1.00  0.53           N  
ATOM   1842  CA  LYS A 125      26.542  -6.262   0.848  1.00  0.53           C  
ATOM   1843  C   LYS A 125      25.904  -6.011   2.206  1.00  0.53           C  
ATOM   1844  O   LYS A 125      25.834  -4.855   2.606  1.00  0.53           O  
ATOM   1845  CB  LYS A 125      28.016  -6.667   0.919  1.00  0.53           C  
ATOM   1846  CG  LYS A 125      28.653  -6.931  -0.452  1.00  0.53           C  
ATOM   1847  CD  LYS A 125      28.065  -8.168  -1.116  1.00  0.53           C  
ATOM   1848  CE  LYS A 125      28.773  -8.469  -2.434  1.00  0.53           C  
ATOM   1849  NZ  LYS A 125      28.180  -9.644  -3.138  1.00  0.53           N  
ATOM   1850  H   LYS A 125      26.745  -4.147   0.534  1.00  0.53           H  
ATOM   1851  HA  LYS A 125      25.989  -7.047   0.336  1.00  0.53           H  
ATOM   1852 1HB  LYS A 125      28.581  -5.850   1.376  1.00  0.53           H  
ATOM   1853 2HB  LYS A 125      28.170  -7.534   1.538  1.00  0.53           H  
ATOM   1854 1HG  LYS A 125      28.545  -6.060  -1.102  1.00  0.53           H  
ATOM   1855 2HG  LYS A 125      29.702  -7.134  -0.319  1.00  0.53           H  
ATOM   1856 1HD  LYS A 125      28.169  -9.022  -0.448  1.00  0.53           H  
ATOM   1857 2HD  LYS A 125      27.003  -8.007  -1.311  1.00  0.53           H  
ATOM   1858 1HE  LYS A 125      28.701  -7.594  -3.081  1.00  0.53           H  
ATOM   1859 2HE  LYS A 125      29.825  -8.671  -2.232  1.00  0.53           H  
ATOM   1860 1HZ  LYS A 125      28.676  -9.807  -4.003  1.00  0.53           H  
ATOM   1861 2HZ  LYS A 125      28.252 -10.462  -2.550  1.00  0.53           H  
ATOM   1862 3HZ  LYS A 125      27.207  -9.457  -3.338  1.00  0.53           H  
ATOM   1863  N   PRO A 126      25.407  -7.019   2.936  1.00  0.55           N  
ATOM   1864  CA  PRO A 126      24.813  -6.814   4.238  1.00  0.55           C  
ATOM   1865  C   PRO A 126      25.873  -6.289   5.194  1.00  0.55           C  
ATOM   1866  O   PRO A 126      27.012  -6.765   5.184  1.00  0.55           O  
ATOM   1867  CB  PRO A 126      24.332  -8.224   4.608  1.00  0.55           C  
ATOM   1868  CG  PRO A 126      25.192  -9.165   3.783  1.00  0.55           C  
ATOM   1869  CD  PRO A 126      25.465  -8.420   2.492  1.00  0.55           C  
ATOM   1870  HA  PRO A 126      23.970  -6.109   4.155  1.00  0.55           H  
ATOM   1871 1HB  PRO A 126      24.423  -8.381   5.692  1.00  0.55           H  
ATOM   1872 2HB  PRO A 126      23.277  -8.326   4.359  1.00  0.55           H  
ATOM   1873 1HG  PRO A 126      26.112  -9.412   4.332  1.00  0.55           H  
ATOM   1874 2HG  PRO A 126      24.657 -10.114   3.618  1.00  0.55           H  
ATOM   1875 1HD  PRO A 126      26.441  -8.704   2.127  1.00  0.55           H  
ATOM   1876 2HD  PRO A 126      24.688  -8.632   1.776  1.00  0.55           H  
ATOM   1877  N   GLU A 127      25.484  -5.338   6.034  1.00  0.57           N  
ATOM   1878  CA  GLU A 127      26.396  -4.741   7.005  1.00  0.57           C  
ATOM   1879  C   GLU A 127      25.750  -4.512   8.378  1.00  0.57           C  
ATOM   1880  O   GLU A 127      25.576  -3.359   8.772  1.00  0.57           O  
ATOM   1881  CB  GLU A 127      26.965  -3.411   6.490  1.00  0.57           C  
ATOM   1882  CG  GLU A 127      27.902  -3.503   5.276  1.00  0.57           C  
ATOM   1883  CD  GLU A 127      28.472  -2.173   4.862  1.00  0.57           C  
ATOM   1884  OE1 GLU A 127      27.779  -1.410   4.233  1.00  0.57           O  
ATOM   1885  OE2 GLU A 127      29.594  -1.902   5.214  1.00  0.57           O  
ATOM   1886  H   GLU A 127      24.515  -5.019   5.987  1.00  0.57           H  
ATOM   1887  HA  GLU A 127      27.250  -5.400   7.109  1.00  0.57           H  
ATOM   1888 1HB  GLU A 127      26.140  -2.756   6.223  1.00  0.57           H  
ATOM   1889 2HB  GLU A 127      27.517  -2.926   7.291  1.00  0.57           H  
ATOM   1890 1HG  GLU A 127      28.718  -4.186   5.506  1.00  0.57           H  
ATOM   1891 2HG  GLU A 127      27.353  -3.914   4.437  1.00  0.57           H  
ATOM   1892  N   PRO A 128      25.468  -5.571   9.166  1.00  0.59           N  
ATOM   1893  CA  PRO A 128      24.744  -5.538  10.439  1.00  0.59           C  
ATOM   1894  C   PRO A 128      25.475  -4.709  11.499  1.00  0.59           C  
ATOM   1895  O   PRO A 128      24.885  -4.230  12.466  1.00  0.59           O  
ATOM   1896  CB  PRO A 128      24.661  -7.022  10.823  1.00  0.59           C  
ATOM   1897  CG  PRO A 128      25.809  -7.683  10.091  1.00  0.59           C  
ATOM   1898  CD  PRO A 128      25.936  -6.926   8.786  1.00  0.59           C  
ATOM   1899  HA  PRO A 128      23.735  -5.133  10.261  1.00  0.59           H  
ATOM   1900 1HB  PRO A 128      24.736  -7.124  11.916  1.00  0.59           H  
ATOM   1901 2HB  PRO A 128      23.677  -7.421  10.535  1.00  0.59           H  
ATOM   1902 1HG  PRO A 128      26.724  -7.627  10.702  1.00  0.59           H  
ATOM   1903 2HG  PRO A 128      25.595  -8.752   9.939  1.00  0.59           H  
ATOM   1904 1HD  PRO A 128      26.991  -6.945   8.506  1.00  0.59           H  
ATOM   1905 2HD  PRO A 128      25.287  -7.362   8.013  1.00  0.59           H  
ATOM   1906  N   GLU A 129      26.766  -4.482  11.293  1.00  0.61           N  
ATOM   1907  CA  GLU A 129      27.573  -3.694  12.212  1.00  0.61           C  
ATOM   1908  C   GLU A 129      27.072  -2.247  12.282  1.00  0.61           C  
ATOM   1909  O   GLU A 129      27.342  -1.528  13.245  1.00  0.61           O  
ATOM   1910  CB  GLU A 129      29.038  -3.716  11.768  1.00  0.61           C  
ATOM   1911  CG  GLU A 129      29.707  -5.082  11.895  1.00  0.61           C  
ATOM   1912  CD  GLU A 129      31.151  -5.091  11.437  1.00  0.61           C  
ATOM   1913  OE1 GLU A 129      31.611  -4.086  10.948  1.00  0.61           O  
ATOM   1914  OE2 GLU A 129      31.791  -6.107  11.581  1.00  0.61           O  
ATOM   1915  H   GLU A 129      27.215  -4.879  10.484  1.00  0.61           H  
ATOM   1916  HA  GLU A 129      27.496  -4.134  13.207  1.00  0.61           H  
ATOM   1917 1HB  GLU A 129      29.102  -3.402  10.724  1.00  0.61           H  
ATOM   1918 2HB  GLU A 129      29.608  -3.002  12.361  1.00  0.61           H  
ATOM   1919 1HG  GLU A 129      29.667  -5.397  12.937  1.00  0.61           H  
ATOM   1920 2HG  GLU A 129      29.138  -5.803  11.305  1.00  0.61           H  
ATOM   1921  N   LEU A 130      26.359  -1.817  11.240  1.00  0.62           N  
ATOM   1922  CA  LEU A 130      25.857  -0.464  11.126  1.00  0.62           C  
ATOM   1923  C   LEU A 130      24.429  -0.311  11.661  1.00  0.62           C  
ATOM   1924  O   LEU A 130      23.865   0.791  11.647  1.00  0.62           O  
ATOM   1925  CB  LEU A 130      25.872  -0.076   9.656  1.00  0.62           C  
ATOM   1926  CG  LEU A 130      27.242  -0.133   8.980  1.00  0.62           C  
ATOM   1927  CD1 LEU A 130      27.080   0.253   7.491  1.00  0.62           C  
ATOM   1928  CD2 LEU A 130      28.246   0.742   9.749  1.00  0.62           C  
ATOM   1929  H   LEU A 130      26.147  -2.462  10.476  1.00  0.62           H  
ATOM   1930  HA  LEU A 130      26.513   0.194  11.686  1.00  0.62           H  
ATOM   1931 1HB  LEU A 130      25.221  -0.770   9.120  1.00  0.62           H  
ATOM   1932 2HB  LEU A 130      25.456   0.910   9.553  1.00  0.62           H  
ATOM   1933  HG  LEU A 130      27.603  -1.164   9.000  1.00  0.62           H  
ATOM   1934 1HD1 LEU A 130      28.045   0.173   6.983  1.00  0.62           H  
ATOM   1935 2HD1 LEU A 130      26.374  -0.428   7.020  1.00  0.62           H  
ATOM   1936 3HD1 LEU A 130      26.713   1.263   7.397  1.00  0.62           H  
ATOM   1937 1HD2 LEU A 130      29.223   0.671   9.271  1.00  0.62           H  
ATOM   1938 2HD2 LEU A 130      27.937   1.769   9.763  1.00  0.62           H  
ATOM   1939 3HD2 LEU A 130      28.318   0.380  10.774  1.00  0.62           H  
ATOM   1940  N   ASP A 131      23.836  -1.407  12.155  1.00  0.62           N  
ATOM   1941  CA  ASP A 131      22.433  -1.411  12.589  1.00  0.62           C  
ATOM   1942  C   ASP A 131      22.048  -0.450  13.691  1.00  0.62           C  
ATOM   1943  O   ASP A 131      20.893  -0.045  13.766  1.00  0.62           O  
ATOM   1944  CB  ASP A 131      22.003  -2.816  12.967  1.00  0.62           C  
ATOM   1945  CG  ASP A 131      21.781  -3.663  11.738  1.00  0.62           C  
ATOM   1946  OD1 ASP A 131      21.725  -3.093  10.659  1.00  0.62           O  
ATOM   1947  OD2 ASP A 131      21.608  -4.850  11.854  1.00  0.62           O  
ATOM   1948  H   ASP A 131      24.351  -2.288  12.210  1.00  0.62           H  
ATOM   1949  HA  ASP A 131      21.831  -1.131  11.733  1.00  0.62           H  
ATOM   1950 1HB  ASP A 131      22.771  -3.282  13.588  1.00  0.62           H  
ATOM   1951 2HB  ASP A 131      21.084  -2.772  13.552  1.00  0.62           H  
ATOM   1952  N   ASN A 132      22.977  -0.105  14.564  1.00  0.62           N  
ATOM   1953  CA  ASN A 132      22.663   0.829  15.630  1.00  0.62           C  
ATOM   1954  C   ASN A 132      23.358   2.165  15.386  1.00  0.62           C  
ATOM   1955  O   ASN A 132      23.502   2.974  16.304  1.00  0.62           O  
ATOM   1956  CB  ASN A 132      23.039   0.237  16.963  1.00  0.62           C  
ATOM   1957  CG  ASN A 132      22.179  -0.952  17.315  1.00  0.62           C  
ATOM   1958  OD1 ASN A 132      21.025  -0.805  17.735  1.00  0.62           O  
ATOM   1959  ND2 ASN A 132      22.721  -2.134  17.142  1.00  0.62           N  
ATOM   1960  H   ASN A 132      23.912  -0.478  14.475  1.00  0.62           H  
ATOM   1961  HA  ASN A 132      21.589   1.023  15.630  1.00  0.62           H  
ATOM   1962 1HB  ASN A 132      24.085  -0.072  16.942  1.00  0.62           H  
ATOM   1963 2HB  ASN A 132      22.932   0.994  17.739  1.00  0.62           H  
ATOM   1964 1HD2 ASN A 132      22.197  -2.959  17.356  1.00  0.62           H  
ATOM   1965 2HD2 ASN A 132      23.657  -2.211  16.795  1.00  0.62           H  
ATOM   1966  N   ILE A 133      23.818   2.382  14.150  1.00  0.61           N  
ATOM   1967  CA  ILE A 133      24.499   3.618  13.802  1.00  0.61           C  
ATOM   1968  C   ILE A 133      23.737   4.387  12.746  1.00  0.61           C  
ATOM   1969  O   ILE A 133      23.361   5.533  12.954  1.00  0.61           O  
ATOM   1970  CB  ILE A 133      25.906   3.354  13.244  1.00  0.61           C  
ATOM   1971  CG1 ILE A 133      26.762   2.633  14.278  1.00  0.61           C  
ATOM   1972  CG2 ILE A 133      26.550   4.681  12.843  1.00  0.61           C  
ATOM   1973  CD1 ILE A 133      28.091   2.174  13.738  1.00  0.61           C  
ATOM   1974  H   ILE A 133      23.675   1.691  13.417  1.00  0.61           H  
ATOM   1975  HA  ILE A 133      24.577   4.242  14.690  1.00  0.61           H  
ATOM   1976  HB  ILE A 133      25.836   2.709  12.367  1.00  0.61           H  
ATOM   1977 1HG1 ILE A 133      26.936   3.301  15.120  1.00  0.61           H  
ATOM   1978 2HG1 ILE A 133      26.225   1.756  14.635  1.00  0.61           H  
ATOM   1979 1HG2 ILE A 133      27.540   4.498  12.433  1.00  0.61           H  
ATOM   1980 2HG2 ILE A 133      25.939   5.173  12.093  1.00  0.61           H  
ATOM   1981 3HG2 ILE A 133      26.632   5.326  13.716  1.00  0.61           H  
ATOM   1982 1HD1 ILE A 133      28.647   1.665  14.526  1.00  0.61           H  
ATOM   1983 2HD1 ILE A 133      27.935   1.491  12.916  1.00  0.61           H  
ATOM   1984 3HD1 ILE A 133      28.660   3.033  13.390  1.00  0.61           H  
ATOM   1985  N   HIS A 134      23.535   3.769  11.593  1.00  0.59           N  
ATOM   1986  CA  HIS A 134      22.898   4.476  10.493  1.00  0.59           C  
ATOM   1987  C   HIS A 134      21.426   4.111  10.450  1.00  0.59           C  
ATOM   1988  O   HIS A 134      20.996   3.193  11.148  1.00  0.59           O  
ATOM   1989  CB  HIS A 134      23.600   4.194   9.179  1.00  0.59           C  
ATOM   1990  CG  HIS A 134      25.057   4.636   9.171  1.00  0.59           C  
ATOM   1991  ND1 HIS A 134      25.461   5.951   9.292  1.00  0.59           N  
ATOM   1992  CD2 HIS A 134      26.176   3.920   9.046  1.00  0.59           C  
ATOM   1993  CE1 HIS A 134      26.778   6.003   9.254  1.00  0.59           C  
ATOM   1994  NE2 HIS A 134      27.234   4.783   9.106  1.00  0.59           N  
ATOM   1995  H   HIS A 134      23.820   2.795  11.480  1.00  0.59           H  
ATOM   1996  HA  HIS A 134      22.955   5.551  10.660  1.00  0.59           H  
ATOM   1997 1HB  HIS A 134      23.591   3.130   8.999  1.00  0.59           H  
ATOM   1998 2HB  HIS A 134      23.069   4.668   8.362  1.00  0.59           H  
ATOM   1999  HD2 HIS A 134      26.218   2.871   8.924  1.00  0.59           H  
ATOM   2000  HE1 HIS A 134      27.384   6.908   9.335  1.00  0.59           H  
ATOM   2001  HE2 HIS A 134      28.207   4.515   9.046  1.00  0.59           H  
ATOM   2002  N   GLU A 135      20.644   4.852   9.676  1.00  0.58           N  
ATOM   2003  CA  GLU A 135      19.207   4.600   9.652  1.00  0.58           C  
ATOM   2004  C   GLU A 135      18.667   4.097   8.327  1.00  0.58           C  
ATOM   2005  O   GLU A 135      18.639   4.836   7.344  1.00  0.58           O  
ATOM   2006  CB  GLU A 135      18.507   5.906   9.978  1.00  0.58           C  
ATOM   2007  CG  GLU A 135      17.046   5.892  10.059  1.00  0.58           C  
ATOM   2008  CD  GLU A 135      16.580   7.270  10.210  1.00  0.58           C  
ATOM   2009  OE1 GLU A 135      16.996   7.944  11.122  1.00  0.58           O  
ATOM   2010  OE2 GLU A 135      15.874   7.696   9.366  1.00  0.58           O  
ATOM   2011  H   GLU A 135      21.059   5.593   9.102  1.00  0.58           H  
ATOM   2012  HA  GLU A 135      18.971   3.858  10.416  1.00  0.58           H  
ATOM   2013 1HB  GLU A 135      18.880   6.278  10.937  1.00  0.58           H  
ATOM   2014 2HB  GLU A 135      18.776   6.644   9.228  1.00  0.58           H  
ATOM   2015 1HG  GLU A 135      16.622   5.456   9.151  1.00  0.58           H  
ATOM   2016 2HG  GLU A 135      16.723   5.294  10.916  1.00  0.58           H  
ATOM   2017  N   VAL A 136      18.176   2.866   8.294  1.00  0.56           N  
ATOM   2018  CA  VAL A 136      17.616   2.365   7.047  1.00  0.56           C  
ATOM   2019  C   VAL A 136      16.253   2.967   6.857  1.00  0.56           C  
ATOM   2020  O   VAL A 136      15.446   3.000   7.783  1.00  0.56           O  
ATOM   2021  CB  VAL A 136      17.530   0.838   7.000  1.00  0.56           C  
ATOM   2022  CG1 VAL A 136      16.802   0.382   5.742  1.00  0.56           C  
ATOM   2023  CG2 VAL A 136      18.885   0.283   7.000  1.00  0.56           C  
ATOM   2024  H   VAL A 136      18.202   2.280   9.121  1.00  0.56           H  
ATOM   2025  HA  VAL A 136      18.247   2.674   6.224  1.00  0.56           H  
ATOM   2026  HB  VAL A 136      17.001   0.485   7.856  1.00  0.56           H  
ATOM   2027 1HG1 VAL A 136      16.755  -0.695   5.736  1.00  0.56           H  
ATOM   2028 2HG1 VAL A 136      15.792   0.780   5.733  1.00  0.56           H  
ATOM   2029 3HG1 VAL A 136      17.337   0.730   4.859  1.00  0.56           H  
ATOM   2030 1HG2 VAL A 136      18.839  -0.774   6.970  1.00  0.56           H  
ATOM   2031 2HG2 VAL A 136      19.425   0.635   6.132  1.00  0.56           H  
ATOM   2032 3HG2 VAL A 136      19.383   0.599   7.901  1.00  0.56           H  
ATOM   2033  N   PHE A 137      16.013   3.499   5.678  1.00  0.55           N  
ATOM   2034  CA  PHE A 137      14.724   4.093   5.405  1.00  0.55           C  
ATOM   2035  C   PHE A 137      14.112   3.534   4.150  1.00  0.55           C  
ATOM   2036  O   PHE A 137      12.954   3.822   3.872  1.00  0.55           O  
ATOM   2037  CB  PHE A 137      14.816   5.585   5.214  1.00  0.55           C  
ATOM   2038  CG  PHE A 137      15.546   5.930   3.999  1.00  0.55           C  
ATOM   2039  CD1 PHE A 137      14.875   6.020   2.795  1.00  0.55           C  
ATOM   2040  CD2 PHE A 137      16.878   6.165   4.035  1.00  0.55           C  
ATOM   2041  CE1 PHE A 137      15.544   6.324   1.647  1.00  0.55           C  
ATOM   2042  CE2 PHE A 137      17.547   6.486   2.906  1.00  0.55           C  
ATOM   2043  CZ  PHE A 137      16.880   6.559   1.712  1.00  0.55           C  
ATOM   2044  H   PHE A 137      16.739   3.456   4.965  1.00  0.55           H  
ATOM   2045  HA  PHE A 137      14.050   3.881   6.236  1.00  0.55           H  
ATOM   2046 1HB  PHE A 137      13.833   6.014   5.161  1.00  0.55           H  
ATOM   2047 2HB  PHE A 137      15.332   6.035   6.068  1.00  0.55           H  
ATOM   2048  HD1 PHE A 137      13.808   5.826   2.779  1.00  0.55           H  
ATOM   2049  HD2 PHE A 137      17.399   6.089   4.984  1.00  0.55           H  
ATOM   2050  HE1 PHE A 137      15.022   6.385   0.697  1.00  0.55           H  
ATOM   2051  HE2 PHE A 137      18.619   6.678   2.943  1.00  0.55           H  
ATOM   2052  HZ  PHE A 137      17.426   6.807   0.825  1.00  0.55           H  
ATOM   2053  N   GLY A 138      14.871   2.756   3.379  1.00  0.54           N  
ATOM   2054  CA  GLY A 138      14.324   2.281   2.121  1.00  0.54           C  
ATOM   2055  C   GLY A 138      15.150   1.200   1.456  1.00  0.54           C  
ATOM   2056  O   GLY A 138      16.067   0.656   2.068  1.00  0.54           O  
ATOM   2057  H   GLY A 138      15.839   2.561   3.623  1.00  0.54           H  
ATOM   2058 1HA  GLY A 138      13.308   1.930   2.266  1.00  0.54           H  
ATOM   2059 2HA  GLY A 138      14.269   3.134   1.446  1.00  0.54           H  
ATOM   2060  N   GLU A 139      14.763   0.834   0.230  1.00  0.54           N  
ATOM   2061  CA  GLU A 139      15.469  -0.205  -0.542  1.00  0.54           C  
ATOM   2062  C   GLU A 139      15.547   0.146  -2.026  1.00  0.54           C  
ATOM   2063  O   GLU A 139      14.610   0.726  -2.576  1.00  0.54           O  
ATOM   2064  CB  GLU A 139      14.773  -1.574  -0.406  1.00  0.54           C  
ATOM   2065  CG  GLU A 139      14.614  -2.070   1.016  1.00  0.54           C  
ATOM   2066  CD  GLU A 139      14.041  -3.455   1.162  1.00  0.54           C  
ATOM   2067  OE1 GLU A 139      13.807  -4.120   0.174  1.00  0.54           O  
ATOM   2068  OE2 GLU A 139      13.840  -3.856   2.287  1.00  0.54           O  
ATOM   2069  H   GLU A 139      13.958   1.327  -0.154  1.00  0.54           H  
ATOM   2070  HA  GLU A 139      16.482  -0.289  -0.168  1.00  0.54           H  
ATOM   2071 1HB  GLU A 139      13.782  -1.522  -0.860  1.00  0.54           H  
ATOM   2072 2HB  GLU A 139      15.347  -2.321  -0.960  1.00  0.54           H  
ATOM   2073 1HG  GLU A 139      15.572  -2.026   1.510  1.00  0.54           H  
ATOM   2074 2HG  GLU A 139      13.959  -1.386   1.512  1.00  0.54           H  
ATOM   2075  N   VAL A 140      16.609  -0.268  -2.712  1.00  0.54           N  
ATOM   2076  CA  VAL A 140      16.606  -0.077  -4.160  1.00  0.54           C  
ATOM   2077  C   VAL A 140      15.722  -1.176  -4.727  1.00  0.54           C  
ATOM   2078  O   VAL A 140      15.899  -2.346  -4.397  1.00  0.54           O  
ATOM   2079  CB  VAL A 140      18.017  -0.171  -4.785  1.00  0.54           C  
ATOM   2080  CG1 VAL A 140      17.938  -0.039  -6.282  1.00  0.54           C  
ATOM   2081  CG2 VAL A 140      18.925   0.867  -4.181  1.00  0.54           C  
ATOM   2082  H   VAL A 140      17.396  -0.709  -2.233  1.00  0.54           H  
ATOM   2083  HA  VAL A 140      16.181   0.892  -4.402  1.00  0.54           H  
ATOM   2084  HB  VAL A 140      18.396  -1.124  -4.618  1.00  0.54           H  
ATOM   2085 1HG1 VAL A 140      18.931  -0.132  -6.719  1.00  0.54           H  
ATOM   2086 2HG1 VAL A 140      17.300  -0.820  -6.683  1.00  0.54           H  
ATOM   2087 3HG1 VAL A 140      17.515   0.929  -6.532  1.00  0.54           H  
ATOM   2088 1HG2 VAL A 140      19.904   0.767  -4.617  1.00  0.54           H  
ATOM   2089 2HG2 VAL A 140      18.544   1.852  -4.385  1.00  0.54           H  
ATOM   2090 3HG2 VAL A 140      18.986   0.712  -3.103  1.00  0.54           H  
ATOM   2091  N   VAL A 141      14.750  -0.800  -5.547  1.00  0.55           N  
ATOM   2092  CA  VAL A 141      13.832  -1.773  -6.124  1.00  0.55           C  
ATOM   2093  C   VAL A 141      14.101  -1.971  -7.603  1.00  0.55           C  
ATOM   2094  O   VAL A 141      13.683  -2.963  -8.203  1.00  0.55           O  
ATOM   2095  CB  VAL A 141      12.377  -1.335  -5.910  1.00  0.55           C  
ATOM   2096  CG1 VAL A 141      12.090  -1.244  -4.421  1.00  0.55           C  
ATOM   2097  CG2 VAL A 141      12.115   0.005  -6.558  1.00  0.55           C  
ATOM   2098  H   VAL A 141      14.664   0.183  -5.766  1.00  0.55           H  
ATOM   2099  HA  VAL A 141      13.976  -2.727  -5.618  1.00  0.55           H  
ATOM   2100  HB  VAL A 141      11.720  -2.089  -6.339  1.00  0.55           H  
ATOM   2101 1HG1 VAL A 141      11.053  -0.965  -4.283  1.00  0.55           H  
ATOM   2102 2HG1 VAL A 141      12.273  -2.211  -3.951  1.00  0.55           H  
ATOM   2103 3HG1 VAL A 141      12.741  -0.493  -3.970  1.00  0.55           H  
ATOM   2104 1HG2 VAL A 141      11.079   0.288  -6.396  1.00  0.55           H  
ATOM   2105 2HG2 VAL A 141      12.762   0.739  -6.108  1.00  0.55           H  
ATOM   2106 3HG2 VAL A 141      12.307  -0.053  -7.626  1.00  0.55           H  
ATOM   2107  N   ALA A 142      14.838  -1.040  -8.182  1.00  0.55           N  
ATOM   2108  CA  ALA A 142      15.240  -1.156  -9.576  1.00  0.55           C  
ATOM   2109  C   ALA A 142      16.520  -0.379  -9.771  1.00  0.55           C  
ATOM   2110  O   ALA A 142      16.770   0.601  -9.072  1.00  0.55           O  
ATOM   2111  CB  ALA A 142      14.155  -0.668 -10.519  1.00  0.55           C  
ATOM   2112  H   ALA A 142      15.103  -0.224  -7.632  1.00  0.55           H  
ATOM   2113  HA  ALA A 142      15.442  -2.205  -9.789  1.00  0.55           H  
ATOM   2114 1HB  ALA A 142      14.492  -0.783 -11.547  1.00  0.55           H  
ATOM   2115 2HB  ALA A 142      13.248  -1.254 -10.366  1.00  0.55           H  
ATOM   2116 3HB  ALA A 142      13.947   0.373 -10.333  1.00  0.55           H  
ATOM   2117  N   GLY A 143      17.310  -0.766 -10.763  1.00  0.56           N  
ATOM   2118  CA  GLY A 143      18.548  -0.045 -11.014  1.00  0.56           C  
ATOM   2119  C   GLY A 143      19.694  -0.561 -10.159  1.00  0.56           C  
ATOM   2120  O   GLY A 143      20.733   0.085 -10.039  1.00  0.56           O  
ATOM   2121  H   GLY A 143      17.058  -1.559 -11.337  1.00  0.56           H  
ATOM   2122 1HA  GLY A 143      18.807  -0.120 -12.071  1.00  0.56           H  
ATOM   2123 2HA  GLY A 143      18.401   0.999 -10.807  1.00  0.56           H  
ATOM   2124  N   GLU A 144      19.546  -1.772  -9.634  1.00  0.56           N  
ATOM   2125  CA  GLU A 144      20.585  -2.371  -8.804  1.00  0.56           C  
ATOM   2126  C   GLU A 144      21.880  -2.457  -9.612  1.00  0.56           C  
ATOM   2127  O   GLU A 144      22.965  -2.254  -9.077  1.00  0.56           O  
ATOM   2128  CB  GLU A 144      20.149  -3.760  -8.342  1.00  0.56           C  
ATOM   2129  CG  GLU A 144      18.998  -3.760  -7.325  1.00  0.56           C  
ATOM   2130  CD  GLU A 144      18.541  -5.162  -6.963  1.00  0.56           C  
ATOM   2131  OE1 GLU A 144      18.953  -6.087  -7.624  1.00  0.56           O  
ATOM   2132  OE2 GLU A 144      17.785  -5.307  -6.034  1.00  0.56           O  
ATOM   2133  H   GLU A 144      18.680  -2.267  -9.779  1.00  0.56           H  
ATOM   2134  HA  GLU A 144      20.757  -1.740  -7.931  1.00  0.56           H  
ATOM   2135 1HB  GLU A 144      19.832  -4.344  -9.205  1.00  0.56           H  
ATOM   2136 2HB  GLU A 144      20.996  -4.276  -7.897  1.00  0.56           H  
ATOM   2137 1HG  GLU A 144      19.319  -3.245  -6.422  1.00  0.56           H  
ATOM   2138 2HG  GLU A 144      18.157  -3.202  -7.741  1.00  0.56           H  
ATOM   2139  N   GLU A 145      21.749  -2.688 -10.923  1.00  0.56           N  
ATOM   2140  CA  GLU A 145      22.897  -2.753 -11.816  1.00  0.56           C  
ATOM   2141  C   GLU A 145      23.653  -1.422 -11.832  1.00  0.56           C  
ATOM   2142  O   GLU A 145      24.869  -1.404 -11.992  1.00  0.56           O  
ATOM   2143  CB  GLU A 145      22.460  -3.108 -13.246  1.00  0.56           C  
ATOM   2144  CG  GLU A 145      21.952  -4.538 -13.412  1.00  0.56           C  
ATOM   2145  CD  GLU A 145      21.488  -4.853 -14.819  1.00  0.56           C  
ATOM   2146  OE1 GLU A 145      21.422  -3.953 -15.623  1.00  0.56           O  
ATOM   2147  OE2 GLU A 145      21.202  -5.998 -15.084  1.00  0.56           O  
ATOM   2148  H   GLU A 145      20.825  -2.840 -11.294  1.00  0.56           H  
ATOM   2149  HA  GLU A 145      23.573  -3.530 -11.453  1.00  0.56           H  
ATOM   2150 1HB  GLU A 145      21.667  -2.429 -13.560  1.00  0.56           H  
ATOM   2151 2HB  GLU A 145      23.300  -2.967 -13.927  1.00  0.56           H  
ATOM   2152 1HG  GLU A 145      22.754  -5.226 -13.143  1.00  0.56           H  
ATOM   2153 2HG  GLU A 145      21.128  -4.698 -12.717  1.00  0.56           H  
ATOM   2154  N   VAL A 146      22.938  -0.303 -11.684  1.00  0.56           N  
ATOM   2155  CA  VAL A 146      23.554   1.014 -11.723  1.00  0.56           C  
ATOM   2156  C   VAL A 146      24.373   1.159 -10.467  1.00  0.56           C  
ATOM   2157  O   VAL A 146      25.492   1.673 -10.490  1.00  0.56           O  
ATOM   2158  CB  VAL A 146      22.506   2.118 -11.768  1.00  0.56           C  
ATOM   2159  CG1 VAL A 146      23.179   3.492 -11.704  1.00  0.56           C  
ATOM   2160  CG2 VAL A 146      21.671   1.948 -12.972  1.00  0.56           C  
ATOM   2161  H   VAL A 146      21.947  -0.357 -11.488  1.00  0.56           H  
ATOM   2162  HA  VAL A 146      24.200   1.088 -12.596  1.00  0.56           H  
ATOM   2163  HB  VAL A 146      21.886   2.033 -10.905  1.00  0.56           H  
ATOM   2164 1HG1 VAL A 146      22.416   4.270 -11.713  1.00  0.56           H  
ATOM   2165 2HG1 VAL A 146      23.771   3.569 -10.795  1.00  0.56           H  
ATOM   2166 3HG1 VAL A 146      23.823   3.614 -12.564  1.00  0.56           H  
ATOM   2167 1HG2 VAL A 146      20.911   2.704 -12.968  1.00  0.56           H  
ATOM   2168 2HG2 VAL A 146      22.290   2.037 -13.863  1.00  0.56           H  
ATOM   2169 3HG2 VAL A 146      21.200   0.967 -12.949  1.00  0.56           H  
ATOM   2170  N   VAL A 147      23.805   0.693  -9.358  1.00  0.56           N  
ATOM   2171  CA  VAL A 147      24.494   0.780  -8.085  1.00  0.56           C  
ATOM   2172  C   VAL A 147      25.789  -0.021  -8.201  1.00  0.56           C  
ATOM   2173  O   VAL A 147      26.850   0.447  -7.779  1.00  0.56           O  
ATOM   2174  CB  VAL A 147      23.640   0.193  -6.949  1.00  0.56           C  
ATOM   2175  CG1 VAL A 147      24.451   0.155  -5.672  1.00  0.56           C  
ATOM   2176  CG2 VAL A 147      22.368   0.989  -6.782  1.00  0.56           C  
ATOM   2177  H   VAL A 147      22.869   0.286  -9.422  1.00  0.56           H  
ATOM   2178  HA  VAL A 147      24.727   1.821  -7.870  1.00  0.56           H  
ATOM   2179  HB  VAL A 147      23.388  -0.826  -7.191  1.00  0.56           H  
ATOM   2180 1HG1 VAL A 147      23.853  -0.288  -4.881  1.00  0.56           H  
ATOM   2181 2HG1 VAL A 147      25.347  -0.449  -5.834  1.00  0.56           H  
ATOM   2182 3HG1 VAL A 147      24.739   1.167  -5.385  1.00  0.56           H  
ATOM   2183 1HG2 VAL A 147      21.772   0.550  -5.993  1.00  0.56           H  
ATOM   2184 2HG2 VAL A 147      22.620   2.007  -6.526  1.00  0.56           H  
ATOM   2185 3HG2 VAL A 147      21.802   0.971  -7.718  1.00  0.56           H  
ATOM   2186  N   ASP A 148      25.704  -1.222  -8.805  1.00  0.56           N  
ATOM   2187  CA  ASP A 148      26.886  -2.057  -9.018  1.00  0.56           C  
ATOM   2188  C   ASP A 148      27.904  -1.344  -9.921  1.00  0.56           C  
ATOM   2189  O   ASP A 148      29.110  -1.393  -9.661  1.00  0.56           O  
ATOM   2190  CB  ASP A 148      26.525  -3.395  -9.685  1.00  0.56           C  
ATOM   2191  CG  ASP A 148      25.739  -4.388  -8.805  1.00  0.56           C  
ATOM   2192  OD1 ASP A 148      25.636  -4.197  -7.607  1.00  0.56           O  
ATOM   2193  OD2 ASP A 148      25.270  -5.359  -9.354  1.00  0.56           O  
ATOM   2194  H   ASP A 148      24.788  -1.557  -9.107  1.00  0.56           H  
ATOM   2195  HA  ASP A 148      27.351  -2.253  -8.052  1.00  0.56           H  
ATOM   2196 1HB  ASP A 148      25.940  -3.197 -10.576  1.00  0.56           H  
ATOM   2197 2HB  ASP A 148      27.441  -3.882 -10.013  1.00  0.56           H  
ATOM   2198  N   LYS A 149      27.426  -0.630 -10.956  1.00  0.56           N  
ATOM   2199  CA  LYS A 149      28.355   0.085 -11.824  1.00  0.56           C  
ATOM   2200  C   LYS A 149      29.105   1.129 -11.014  1.00  0.56           C  
ATOM   2201  O   LYS A 149      30.306   1.295 -11.184  1.00  0.56           O  
ATOM   2202  CB  LYS A 149      27.646   0.810 -12.987  1.00  0.56           C  
ATOM   2203  CG  LYS A 149      27.049  -0.059 -14.098  1.00  0.56           C  
ATOM   2204  CD  LYS A 149      26.345   0.818 -15.160  1.00  0.56           C  
ATOM   2205  CE  LYS A 149      25.611  -0.022 -16.194  1.00  0.56           C  
ATOM   2206  NZ  LYS A 149      24.965   0.826 -17.253  1.00  0.56           N  
ATOM   2207  H   LYS A 149      26.428  -0.629 -11.163  1.00  0.56           H  
ATOM   2208  HA  LYS A 149      29.077  -0.623 -12.228  1.00  0.56           H  
ATOM   2209 1HB  LYS A 149      26.837   1.413 -12.587  1.00  0.56           H  
ATOM   2210 2HB  LYS A 149      28.349   1.497 -13.453  1.00  0.56           H  
ATOM   2211 1HG  LYS A 149      27.849  -0.619 -14.580  1.00  0.56           H  
ATOM   2212 2HG  LYS A 149      26.348  -0.759 -13.695  1.00  0.56           H  
ATOM   2213 1HD  LYS A 149      25.617   1.465 -14.668  1.00  0.56           H  
ATOM   2214 2HD  LYS A 149      27.078   1.445 -15.664  1.00  0.56           H  
ATOM   2215 1HE  LYS A 149      26.308  -0.711 -16.665  1.00  0.56           H  
ATOM   2216 2HE  LYS A 149      24.834  -0.597 -15.684  1.00  0.56           H  
ATOM   2217 1HZ  LYS A 149      24.480   0.235 -17.910  1.00  0.56           H  
ATOM   2218 2HZ  LYS A 149      24.287   1.500 -16.838  1.00  0.56           H  
ATOM   2219 3HZ  LYS A 149      25.673   1.351 -17.736  1.00  0.56           H  
ATOM   2220  N   ILE A 150      28.413   1.798 -10.083  1.00  0.56           N  
ATOM   2221  CA  ILE A 150      29.056   2.832  -9.278  1.00  0.56           C  
ATOM   2222  C   ILE A 150      30.082   2.177  -8.338  1.00  0.56           C  
ATOM   2223  O   ILE A 150      31.227   2.626  -8.225  1.00  0.56           O  
ATOM   2224  CB  ILE A 150      28.052   3.629  -8.425  1.00  0.56           C  
ATOM   2225  CG1 ILE A 150      27.065   4.421  -9.277  1.00  0.56           C  
ATOM   2226  CG2 ILE A 150      28.866   4.616  -7.581  1.00  0.56           C  
ATOM   2227  CD1 ILE A 150      25.900   4.978  -8.432  1.00  0.56           C  
ATOM   2228  H   ILE A 150      27.412   1.615  -9.980  1.00  0.56           H  
ATOM   2229  HA  ILE A 150      29.572   3.519  -9.941  1.00  0.56           H  
ATOM   2230  HB  ILE A 150      27.479   2.960  -7.783  1.00  0.56           H  
ATOM   2231 1HG1 ILE A 150      27.579   5.223  -9.774  1.00  0.56           H  
ATOM   2232 2HG1 ILE A 150      26.655   3.768 -10.037  1.00  0.56           H  
ATOM   2233 1HG2 ILE A 150      28.207   5.213  -6.974  1.00  0.56           H  
ATOM   2234 2HG2 ILE A 150      29.557   4.066  -6.946  1.00  0.56           H  
ATOM   2235 3HG2 ILE A 150      29.424   5.268  -8.239  1.00  0.56           H  
ATOM   2236 1HD1 ILE A 150      25.204   5.510  -9.052  1.00  0.56           H  
ATOM   2237 2HD1 ILE A 150      25.380   4.152  -7.953  1.00  0.56           H  
ATOM   2238 3HD1 ILE A 150      26.290   5.650  -7.670  1.00  0.56           H  
ATOM   2239  N   GLU A 151      29.665   1.087  -7.679  1.00  0.57           N  
ATOM   2240  CA  GLU A 151      30.512   0.343  -6.744  1.00  0.57           C  
ATOM   2241  C   GLU A 151      31.832  -0.103  -7.353  1.00  0.57           C  
ATOM   2242  O   GLU A 151      32.866  -0.100  -6.689  1.00  0.57           O  
ATOM   2243  CB  GLU A 151      29.821  -0.916  -6.226  1.00  0.57           C  
ATOM   2244  CG  GLU A 151      30.721  -1.705  -5.306  1.00  0.57           C  
ATOM   2245  CD  GLU A 151      30.179  -3.018  -4.782  1.00  0.57           C  
ATOM   2246  OE1 GLU A 151      29.032  -3.115  -4.492  1.00  0.57           O  
ATOM   2247  OE2 GLU A 151      30.956  -3.946  -4.685  1.00  0.57           O  
ATOM   2248  H   GLU A 151      28.706   0.770  -7.824  1.00  0.57           H  
ATOM   2249  HA  GLU A 151      30.724   0.982  -5.896  1.00  0.57           H  
ATOM   2250 1HB  GLU A 151      28.906  -0.650  -5.696  1.00  0.57           H  
ATOM   2251 2HB  GLU A 151      29.547  -1.554  -7.063  1.00  0.57           H  
ATOM   2252 1HG  GLU A 151      31.631  -1.914  -5.869  1.00  0.57           H  
ATOM   2253 2HG  GLU A 151      30.987  -1.067  -4.459  1.00  0.57           H  
ATOM   2254  N   ASN A 152      31.801  -0.494  -8.621  1.00  0.58           N  
ATOM   2255  CA  ASN A 152      32.982  -1.025  -9.279  1.00  0.58           C  
ATOM   2256  C   ASN A 152      33.872   0.014  -9.961  1.00  0.58           C  
ATOM   2257  O   ASN A 152      34.821  -0.350 -10.661  1.00  0.58           O  
ATOM   2258  CB  ASN A 152      32.566  -2.079 -10.279  1.00  0.58           C  
ATOM   2259  CG  ASN A 152      32.112  -3.346  -9.614  1.00  0.58           C  
ATOM   2260  OD1 ASN A 152      32.679  -3.761  -8.596  1.00  0.58           O  
ATOM   2261  ND2 ASN A 152      31.109  -3.973 -10.168  1.00  0.58           N  
ATOM   2262  H   ASN A 152      30.909  -0.487  -9.122  1.00  0.58           H  
ATOM   2263  HA  ASN A 152      33.593  -1.506  -8.515  1.00  0.58           H  
ATOM   2264 1HB  ASN A 152      31.742  -1.686 -10.885  1.00  0.58           H  
ATOM   2265 2HB  ASN A 152      33.394  -2.300 -10.950  1.00  0.58           H  
ATOM   2266 1HD2 ASN A 152      30.771  -4.823  -9.766  1.00  0.58           H  
ATOM   2267 2HD2 ASN A 152      30.679  -3.599 -10.989  1.00  0.58           H  
ATOM   2268  N   LEU A 153      33.604   1.297  -9.760  1.00  0.59           N  
ATOM   2269  CA  LEU A 153      34.466   2.298 -10.362  1.00  0.59           C  
ATOM   2270  C   LEU A 153      35.798   2.344  -9.613  1.00  0.59           C  
ATOM   2271  O   LEU A 153      35.818   2.114  -8.408  1.00  0.59           O  
ATOM   2272  CB  LEU A 153      33.789   3.658 -10.300  1.00  0.59           C  
ATOM   2273  CG  LEU A 153      32.548   3.746 -11.114  1.00  0.59           C  
ATOM   2274  CD1 LEU A 153      31.879   5.006 -10.845  1.00  0.59           C  
ATOM   2275  CD2 LEU A 153      32.893   3.622 -12.584  1.00  0.59           C  
ATOM   2276  H   LEU A 153      32.804   1.588  -9.190  1.00  0.59           H  
ATOM   2277  HA  LEU A 153      34.595   2.031 -11.400  1.00  0.59           H  
ATOM   2278 1HB  LEU A 153      33.514   3.859  -9.262  1.00  0.59           H  
ATOM   2279 2HB  LEU A 153      34.485   4.427 -10.635  1.00  0.59           H  
ATOM   2280  HG  LEU A 153      31.894   2.957 -10.830  1.00  0.59           H  
ATOM   2281 1HD1 LEU A 153      30.962   5.057 -11.425  1.00  0.59           H  
ATOM   2282 2HD1 LEU A 153      31.648   5.041  -9.782  1.00  0.59           H  
ATOM   2283 3HD1 LEU A 153      32.520   5.823 -11.107  1.00  0.59           H  
ATOM   2284 1HD2 LEU A 153      31.976   3.673 -13.172  1.00  0.59           H  
ATOM   2285 2HD2 LEU A 153      33.562   4.433 -12.874  1.00  0.59           H  
ATOM   2286 3HD2 LEU A 153      33.384   2.664 -12.758  1.00  0.59           H  
ATOM   2287  N   PRO A 154      36.934   2.606 -10.280  1.00  0.61           N  
ATOM   2288  CA  PRO A 154      38.225   2.823  -9.652  1.00  0.61           C  
ATOM   2289  C   PRO A 154      38.121   3.957  -8.651  1.00  0.61           C  
ATOM   2290  O   PRO A 154      37.454   4.963  -8.933  1.00  0.61           O  
ATOM   2291  CB  PRO A 154      39.116   3.187 -10.839  1.00  0.61           C  
ATOM   2292  CG  PRO A 154      38.462   2.514 -12.027  1.00  0.61           C  
ATOM   2293  CD  PRO A 154      36.970   2.605 -11.757  1.00  0.61           C  
ATOM   2294  HA  PRO A 154      38.556   1.894  -9.161  1.00  0.61           H  
ATOM   2295 1HB  PRO A 154      39.155   4.276 -10.949  1.00  0.61           H  
ATOM   2296 2HB  PRO A 154      40.145   2.844 -10.657  1.00  0.61           H  
ATOM   2297 1HG  PRO A 154      38.757   3.019 -12.960  1.00  0.61           H  
ATOM   2298 2HG  PRO A 154      38.807   1.472 -12.108  1.00  0.61           H  
ATOM   2299 1HD  PRO A 154      36.529   3.525 -12.170  1.00  0.61           H  
ATOM   2300 2HD  PRO A 154      36.522   1.688 -12.169  1.00  0.61           H  
ATOM   2301  N   THR A 155      38.799   3.809  -7.514  1.00  0.62           N  
ATOM   2302  CA  THR A 155      38.768   4.811  -6.455  1.00  0.62           C  
ATOM   2303  C   THR A 155      40.161   5.203  -5.983  1.00  0.62           C  
ATOM   2304  O   THR A 155      41.145   4.525  -6.292  1.00  0.62           O  
ATOM   2305  CB  THR A 155      38.025   4.285  -5.222  1.00  0.62           C  
ATOM   2306  OG1 THR A 155      38.781   3.206  -4.652  1.00  0.62           O  
ATOM   2307  CG2 THR A 155      36.634   3.812  -5.545  1.00  0.62           C  
ATOM   2308  H   THR A 155      39.332   2.965  -7.362  1.00  0.62           H  
ATOM   2309  HA  THR A 155      38.268   5.696  -6.827  1.00  0.62           H  
ATOM   2310  HB  THR A 155      37.963   5.078  -4.505  1.00  0.62           H  
ATOM   2311  HG1 THR A 155      39.565   3.580  -4.204  1.00  0.62           H  
ATOM   2312 1HG2 THR A 155      36.181   3.468  -4.639  1.00  0.62           H  
ATOM   2313 2HG2 THR A 155      36.048   4.613  -5.951  1.00  0.62           H  
ATOM   2314 3HG2 THR A 155      36.676   3.000  -6.255  1.00  0.62           H  
ATOM   2315  N   ASP A 156      40.233   6.279  -5.199  1.00  0.64           N  
ATOM   2316  CA  ASP A 156      41.488   6.679  -4.572  1.00  0.64           C  
ATOM   2317  C   ASP A 156      41.659   5.950  -3.232  1.00  0.64           C  
ATOM   2318  O   ASP A 156      40.847   5.093  -2.866  1.00  0.64           O  
ATOM   2319  CB  ASP A 156      41.581   8.199  -4.330  1.00  0.64           C  
ATOM   2320  CG  ASP A 156      40.651   8.731  -3.243  1.00  0.64           C  
ATOM   2321  OD1 ASP A 156      40.086   7.921  -2.532  1.00  0.64           O  
ATOM   2322  OD2 ASP A 156      40.556   9.922  -3.086  1.00  0.64           O  
ATOM   2323  H   ASP A 156      39.381   6.817  -5.048  1.00  0.64           H  
ATOM   2324  HA  ASP A 156      42.311   6.389  -5.227  1.00  0.64           H  
ATOM   2325 1HB  ASP A 156      42.604   8.475  -4.088  1.00  0.64           H  
ATOM   2326 2HB  ASP A 156      41.325   8.719  -5.244  1.00  0.64           H  
ATOM   2327  N   ALA A 157      42.693   6.334  -2.482  1.00  0.64           N  
ATOM   2328  CA  ALA A 157      43.052   5.751  -1.184  1.00  0.64           C  
ATOM   2329  C   ALA A 157      41.962   5.877  -0.108  1.00  0.64           C  
ATOM   2330  O   ALA A 157      41.972   5.132   0.874  1.00  0.64           O  
ATOM   2331  CB  ALA A 157      44.311   6.419  -0.668  1.00  0.64           C  
ATOM   2332  H   ALA A 157      43.295   7.057  -2.843  1.00  0.64           H  
ATOM   2333  HA  ALA A 157      43.243   4.690  -1.342  1.00  0.64           H  
ATOM   2334 1HB  ALA A 157      44.605   5.958   0.274  1.00  0.64           H  
ATOM   2335 2HB  ALA A 157      45.112   6.302  -1.397  1.00  0.64           H  
ATOM   2336 3HB  ALA A 157      44.114   7.479  -0.509  1.00  0.64           H  
ATOM   2337  N   ASN A 158      41.076   6.863  -0.253  1.00  0.64           N  
ATOM   2338  CA  ASN A 158      40.020   7.154   0.703  1.00  0.64           C  
ATOM   2339  C   ASN A 158      38.674   6.624   0.208  1.00  0.64           C  
ATOM   2340  O   ASN A 158      37.624   6.956   0.766  1.00  0.64           O  
ATOM   2341  CB  ASN A 158      39.942   8.650   0.939  1.00  0.64           C  
ATOM   2342  CG  ASN A 158      41.166   9.195   1.632  1.00  0.64           C  
ATOM   2343  OD1 ASN A 158      41.708   8.575   2.555  1.00  0.64           O  
ATOM   2344  ND2 ASN A 158      41.612  10.352   1.203  1.00  0.64           N  
ATOM   2345  H   ASN A 158      41.071   7.414  -1.109  1.00  0.64           H  
ATOM   2346  HA  ASN A 158      40.247   6.651   1.643  1.00  0.64           H  
ATOM   2347 1HB  ASN A 158      39.831   9.155  -0.028  1.00  0.64           H  
ATOM   2348 2HB  ASN A 158      39.060   8.882   1.532  1.00  0.64           H  
ATOM   2349 1HD2 ASN A 158      42.419  10.766   1.622  1.00  0.64           H  
ATOM   2350 2HD2 ASN A 158      41.142  10.821   0.451  1.00  0.64           H  
ATOM   2351  N   ASN A 159      38.723   5.774  -0.822  1.00  0.63           N  
ATOM   2352  CA  ASN A 159      37.576   5.169  -1.498  1.00  0.63           C  
ATOM   2353  C   ASN A 159      36.685   6.171  -2.252  1.00  0.63           C  
ATOM   2354  O   ASN A 159      35.510   5.894  -2.519  1.00  0.63           O  
ATOM   2355  CB  ASN A 159      36.737   4.346  -0.527  1.00  0.63           C  
ATOM   2356  CG  ASN A 159      37.448   3.114   0.008  1.00  0.63           C  
ATOM   2357  OD1 ASN A 159      37.913   2.257  -0.752  1.00  0.63           O  
ATOM   2358  ND2 ASN A 159      37.538   3.010   1.309  1.00  0.63           N  
ATOM   2359  H   ASN A 159      39.633   5.560  -1.229  1.00  0.63           H  
ATOM   2360  HA  ASN A 159      37.972   4.479  -2.243  1.00  0.63           H  
ATOM   2361 1HB  ASN A 159      36.394   4.939   0.301  1.00  0.63           H  
ATOM   2362 2HB  ASN A 159      35.851   4.014  -1.067  1.00  0.63           H  
ATOM   2363 1HD2 ASN A 159      37.998   2.220   1.716  1.00  0.63           H  
ATOM   2364 2HD2 ASN A 159      37.158   3.719   1.897  1.00  0.63           H  
ATOM   2365  N   LYS A 160      37.247   7.311  -2.667  1.00  0.62           N  
ATOM   2366  CA  LYS A 160      36.480   8.246  -3.483  1.00  0.62           C  
ATOM   2367  C   LYS A 160      36.620   7.824  -4.946  1.00  0.62           C  
ATOM   2368  O   LYS A 160      37.730   7.535  -5.385  1.00  0.62           O  
ATOM   2369  CB  LYS A 160      36.953   9.690  -3.298  1.00  0.62           C  
ATOM   2370  CG  LYS A 160      36.109  10.740  -4.039  1.00  0.62           C  
ATOM   2371  CD  LYS A 160      36.568  12.158  -3.738  1.00  0.62           C  
ATOM   2372  CE  LYS A 160      35.614  13.183  -4.352  1.00  0.62           C  
ATOM   2373  NZ  LYS A 160      36.058  14.584  -4.097  1.00  0.62           N  
ATOM   2374  H   LYS A 160      38.225   7.532  -2.436  1.00  0.62           H  
ATOM   2375  HA  LYS A 160      35.449   8.204  -3.164  1.00  0.62           H  
ATOM   2376 1HB  LYS A 160      36.943   9.938  -2.237  1.00  0.62           H  
ATOM   2377 2HB  LYS A 160      37.980   9.784  -3.643  1.00  0.62           H  
ATOM   2378 1HG  LYS A 160      36.191  10.565  -5.116  1.00  0.62           H  
ATOM   2379 2HG  LYS A 160      35.071  10.646  -3.761  1.00  0.62           H  
ATOM   2380 1HD  LYS A 160      36.606  12.307  -2.658  1.00  0.62           H  
ATOM   2381 2HD  LYS A 160      37.567  12.306  -4.146  1.00  0.62           H  
ATOM   2382 1HE  LYS A 160      35.542  13.018  -5.425  1.00  0.62           H  
ATOM   2383 2HE  LYS A 160      34.625  13.045  -3.905  1.00  0.62           H  
ATOM   2384 1HZ  LYS A 160      35.391  15.229  -4.498  1.00  0.62           H  
ATOM   2385 2HZ  LYS A 160      36.121  14.743  -3.097  1.00  0.62           H  
ATOM   2386 3HZ  LYS A 160      36.963  14.733  -4.511  1.00  0.62           H  
ATOM   2387  N   PRO A 161      35.547   7.716  -5.739  1.00  0.61           N  
ATOM   2388  CA  PRO A 161      35.624   7.383  -7.146  1.00  0.61           C  
ATOM   2389  C   PRO A 161      36.538   8.341  -7.873  1.00  0.61           C  
ATOM   2390  O   PRO A 161      36.509   9.546  -7.626  1.00  0.61           O  
ATOM   2391  CB  PRO A 161      34.175   7.561  -7.609  1.00  0.61           C  
ATOM   2392  CG  PRO A 161      33.347   7.295  -6.372  1.00  0.61           C  
ATOM   2393  CD  PRO A 161      34.171   7.851  -5.227  1.00  0.61           C  
ATOM   2394  HA  PRO A 161      35.959   6.350  -7.284  1.00  0.61           H  
ATOM   2395 1HB  PRO A 161      34.029   8.577  -8.016  1.00  0.61           H  
ATOM   2396 2HB  PRO A 161      33.953   6.857  -8.427  1.00  0.61           H  
ATOM   2397 1HG  PRO A 161      32.363   7.793  -6.458  1.00  0.61           H  
ATOM   2398 2HG  PRO A 161      33.152   6.222  -6.278  1.00  0.61           H  
ATOM   2399 1HD  PRO A 161      33.908   8.897  -5.016  1.00  0.61           H  
ATOM   2400 2HD  PRO A 161      34.012   7.192  -4.381  1.00  0.61           H  
ATOM   2401  N   LEU A 162      37.306   7.809  -8.816  1.00  0.60           N  
ATOM   2402  CA  LEU A 162      38.185   8.636  -9.634  1.00  0.60           C  
ATOM   2403  C   LEU A 162      37.405   9.160 -10.830  1.00  0.60           C  
ATOM   2404  O   LEU A 162      37.889   9.994 -11.594  1.00  0.60           O  
ATOM   2405  CB  LEU A 162      39.381   7.819 -10.115  1.00  0.60           C  
ATOM   2406  CG  LEU A 162      40.257   7.281  -8.997  1.00  0.60           C  
ATOM   2407  CD1 LEU A 162      41.341   6.400  -9.558  1.00  0.60           C  
ATOM   2408  CD2 LEU A 162      40.840   8.423  -8.216  1.00  0.60           C  
ATOM   2409  H   LEU A 162      37.307   6.797  -8.939  1.00  0.60           H  
ATOM   2410  HA  LEU A 162      38.533   9.480  -9.042  1.00  0.60           H  
ATOM   2411 1HB  LEU A 162      39.010   6.968 -10.687  1.00  0.60           H  
ATOM   2412 2HB  LEU A 162      39.995   8.438 -10.766  1.00  0.60           H  
ATOM   2413  HG  LEU A 162      39.659   6.686  -8.353  1.00  0.60           H  
ATOM   2414 1HD1 LEU A 162      41.944   6.006  -8.736  1.00  0.60           H  
ATOM   2415 2HD1 LEU A 162      40.895   5.578 -10.100  1.00  0.60           H  
ATOM   2416 3HD1 LEU A 162      41.972   6.978 -10.228  1.00  0.60           H  
ATOM   2417 1HD2 LEU A 162      41.449   8.020  -7.418  1.00  0.60           H  
ATOM   2418 2HD2 LEU A 162      41.456   9.039  -8.869  1.00  0.60           H  
ATOM   2419 3HD2 LEU A 162      40.033   9.027  -7.795  1.00  0.60           H  
ATOM   2420  N   ALA A 163      36.192   8.634 -10.980  1.00  0.59           N  
ATOM   2421  CA  ALA A 163      35.253   8.981 -12.040  1.00  0.59           C  
ATOM   2422  C   ALA A 163      34.202   9.918 -11.472  1.00  0.59           C  
ATOM   2423  O   ALA A 163      33.871   9.836 -10.288  1.00  0.59           O  
ATOM   2424  CB  ALA A 163      34.602   7.736 -12.602  1.00  0.59           C  
ATOM   2425  H   ALA A 163      35.901   7.957 -10.292  1.00  0.59           H  
ATOM   2426  HA  ALA A 163      35.786   9.502 -12.838  1.00  0.59           H  
ATOM   2427 1HB  ALA A 163      33.907   8.022 -13.386  1.00  0.59           H  
ATOM   2428 2HB  ALA A 163      35.363   7.078 -13.015  1.00  0.59           H  
ATOM   2429 3HB  ALA A 163      34.075   7.232 -11.815  1.00  0.59           H  
ATOM   2430  N   ASN A 164      33.641  10.779 -12.300  1.00  0.58           N  
ATOM   2431  CA  ASN A 164      32.601  11.681 -11.818  1.00  0.58           C  
ATOM   2432  C   ASN A 164      31.233  11.025 -11.840  1.00  0.58           C  
ATOM   2433  O   ASN A 164      30.604  10.925 -12.895  1.00  0.58           O  
ATOM   2434  CB  ASN A 164      32.569  12.952 -12.644  1.00  0.58           C  
ATOM   2435  CG  ASN A 164      31.581  13.988 -12.134  1.00  0.58           C  
ATOM   2436  OD1 ASN A 164      30.866  13.777 -11.153  1.00  0.58           O  
ATOM   2437  ND2 ASN A 164      31.536  15.116 -12.803  1.00  0.58           N  
ATOM   2438  H   ASN A 164      33.940  10.811 -13.281  1.00  0.58           H  
ATOM   2439  HA  ASN A 164      32.819  11.941 -10.782  1.00  0.58           H  
ATOM   2440 1HB  ASN A 164      33.564  13.395 -12.657  1.00  0.58           H  
ATOM   2441 2HB  ASN A 164      32.317  12.700 -13.675  1.00  0.58           H  
ATOM   2442 1HD2 ASN A 164      30.907  15.840 -12.521  1.00  0.58           H  
ATOM   2443 2HD2 ASN A 164      32.134  15.250 -13.594  1.00  0.58           H  
ATOM   2444  N   VAL A 165      30.774  10.563 -10.679  1.00  0.58           N  
ATOM   2445  CA  VAL A 165      29.490   9.879 -10.620  1.00  0.58           C  
ATOM   2446  C   VAL A 165      28.492  10.890 -10.096  1.00  0.58           C  
ATOM   2447  O   VAL A 165      28.600  11.319  -8.941  1.00  0.58           O  
ATOM   2448  CB  VAL A 165      29.522   8.722  -9.638  1.00  0.58           C  
ATOM   2449  CG1 VAL A 165      28.191   8.025  -9.668  1.00  0.58           C  
ATOM   2450  CG2 VAL A 165      30.660   7.837  -9.924  1.00  0.58           C  
ATOM   2451  H   VAL A 165      31.336  10.675  -9.843  1.00  0.58           H  
ATOM   2452  HA  VAL A 165      29.192   9.541 -11.612  1.00  0.58           H  
ATOM   2453  HB  VAL A 165      29.641   9.130  -8.642  1.00  0.58           H  
ATOM   2454 1HG1 VAL A 165      28.181   7.243  -8.927  1.00  0.58           H  
ATOM   2455 2HG1 VAL A 165      27.412   8.721  -9.469  1.00  0.58           H  
ATOM   2456 3HG1 VAL A 165      28.016   7.605 -10.642  1.00  0.58           H  
ATOM   2457 1HG2 VAL A 165      30.673   7.042  -9.192  1.00  0.58           H  
ATOM   2458 2HG2 VAL A 165      30.549   7.436 -10.912  1.00  0.58           H  
ATOM   2459 3HG2 VAL A 165      31.594   8.401  -9.863  1.00  0.58           H  
ATOM   2460  N   VAL A 166      27.538  11.270 -10.930  1.00  0.57           N  
ATOM   2461  CA  VAL A 166      26.638  12.366 -10.597  1.00  0.57           C  
ATOM   2462  C   VAL A 166      25.172  12.040 -10.782  1.00  0.57           C  
ATOM   2463  O   VAL A 166      24.779  11.318 -11.705  1.00  0.57           O  
ATOM   2464  CB  VAL A 166      27.008  13.596 -11.463  1.00  0.57           C  
ATOM   2465  CG1 VAL A 166      26.789  13.268 -12.912  1.00  0.57           C  
ATOM   2466  CG2 VAL A 166      26.197  14.841 -11.062  1.00  0.57           C  
ATOM   2467  H   VAL A 166      27.490  10.831 -11.851  1.00  0.57           H  
ATOM   2468  HA  VAL A 166      26.788  12.628  -9.556  1.00  0.57           H  
ATOM   2469  HB  VAL A 166      28.069  13.805 -11.333  1.00  0.57           H  
ATOM   2470 1HG1 VAL A 166      27.079  14.117 -13.528  1.00  0.57           H  
ATOM   2471 2HG1 VAL A 166      27.395  12.402 -13.179  1.00  0.57           H  
ATOM   2472 3HG1 VAL A 166      25.733  13.046 -13.069  1.00  0.57           H  
ATOM   2473 1HG2 VAL A 166      26.503  15.681 -11.678  1.00  0.57           H  
ATOM   2474 2HG2 VAL A 166      25.140  14.679 -11.203  1.00  0.57           H  
ATOM   2475 3HG2 VAL A 166      26.391  15.076 -10.023  1.00  0.57           H  
ATOM   2476  N   ILE A 167      24.352  12.590  -9.899  1.00  0.56           N  
ATOM   2477  CA  ILE A 167      22.923  12.436 -10.039  1.00  0.56           C  
ATOM   2478  C   ILE A 167      22.429  13.479 -11.024  1.00  0.56           C  
ATOM   2479  O   ILE A 167      22.332  14.668 -10.723  1.00  0.56           O  
ATOM   2480  CB  ILE A 167      22.220  12.616  -8.687  1.00  0.56           C  
ATOM   2481  CG1 ILE A 167      22.730  11.538  -7.700  1.00  0.56           C  
ATOM   2482  CG2 ILE A 167      20.717  12.587  -8.889  1.00  0.56           C  
ATOM   2483  CD1 ILE A 167      22.291  11.724  -6.267  1.00  0.56           C  
ATOM   2484  H   ILE A 167      24.735  13.163  -9.144  1.00  0.56           H  
ATOM   2485  HA  ILE A 167      22.698  11.446 -10.434  1.00  0.56           H  
ATOM   2486  HB  ILE A 167      22.503  13.588  -8.268  1.00  0.56           H  
ATOM   2487 1HG1 ILE A 167      22.382  10.566  -8.042  1.00  0.56           H  
ATOM   2488 2HG1 ILE A 167      23.824  11.547  -7.716  1.00  0.56           H  
ATOM   2489 1HG2 ILE A 167      20.237  12.755  -7.939  1.00  0.56           H  
ATOM   2490 2HG2 ILE A 167      20.427  13.378  -9.579  1.00  0.56           H  
ATOM   2491 3HG2 ILE A 167      20.411  11.623  -9.304  1.00  0.56           H  
ATOM   2492 1HD1 ILE A 167      22.703  10.924  -5.652  1.00  0.56           H  
ATOM   2493 2HD1 ILE A 167      22.651  12.671  -5.907  1.00  0.56           H  
ATOM   2494 3HD1 ILE A 167      21.227  11.709  -6.202  1.00  0.56           H  
ATOM   2495  N   ALA A 168      22.170  13.041 -12.241  1.00  0.56           N  
ATOM   2496  CA  ALA A 168      21.791  13.953 -13.304  1.00  0.56           C  
ATOM   2497  C   ALA A 168      20.442  14.583 -13.020  1.00  0.56           C  
ATOM   2498  O   ALA A 168      20.256  15.788 -13.224  1.00  0.56           O  
ATOM   2499  CB  ALA A 168      21.743  13.216 -14.619  1.00  0.56           C  
ATOM   2500  H   ALA A 168      22.224  12.042 -12.424  1.00  0.56           H  
ATOM   2501  HA  ALA A 168      22.535  14.746 -13.357  1.00  0.56           H  
ATOM   2502 1HB  ALA A 168      21.473  13.908 -15.415  1.00  0.56           H  
ATOM   2503 2HB  ALA A 168      22.719  12.778 -14.824  1.00  0.56           H  
ATOM   2504 3HB  ALA A 168      20.997  12.422 -14.560  1.00  0.56           H  
ATOM   2505  N   ASP A 169      19.530  13.737 -12.525  1.00  0.58           N  
ATOM   2506  CA  ASP A 169      18.147  14.096 -12.179  1.00  0.58           C  
ATOM   2507  C   ASP A 169      17.627  13.280 -11.019  1.00  0.58           C  
ATOM   2508  O   ASP A 169      18.078  12.166 -10.761  1.00  0.58           O  
ATOM   2509  CB  ASP A 169      17.169  13.933 -13.357  1.00  0.58           C  
ATOM   2510  CG  ASP A 169      17.248  15.064 -14.383  1.00  0.58           C  
ATOM   2511  OD1 ASP A 169      16.763  16.148 -14.080  1.00  0.58           O  
ATOM   2512  OD2 ASP A 169      17.799  14.871 -15.436  1.00  0.58           O  
ATOM   2513  H   ASP A 169      19.844  12.771 -12.401  1.00  0.58           H  
ATOM   2514  HA  ASP A 169      18.132  15.140 -11.874  1.00  0.58           H  
ATOM   2515 1HB  ASP A 169      17.360  12.991 -13.867  1.00  0.58           H  
ATOM   2516 2HB  ASP A 169      16.147  13.883 -12.973  1.00  0.58           H  
ATOM   2517  N   SER A 170      16.637  13.812 -10.336  1.00  0.61           N  
ATOM   2518  CA  SER A 170      16.008  13.069  -9.264  1.00  0.61           C  
ATOM   2519  C   SER A 170      14.612  13.560  -8.953  1.00  0.61           C  
ATOM   2520  O   SER A 170      14.224  14.663  -9.348  1.00  0.61           O  
ATOM   2521  CB  SER A 170      16.893  13.109  -8.036  1.00  0.61           C  
ATOM   2522  OG  SER A 170      17.066  14.401  -7.560  1.00  0.61           O  
ATOM   2523  H   SER A 170      16.296  14.737 -10.565  1.00  0.61           H  
ATOM   2524  HA  SER A 170      15.922  12.033  -9.585  1.00  0.61           H  
ATOM   2525 1HB  SER A 170      16.445  12.495  -7.255  1.00  0.61           H  
ATOM   2526 2HB  SER A 170      17.850  12.675  -8.266  1.00  0.61           H  
ATOM   2527  HG  SER A 170      16.189  14.707  -7.280  1.00  0.61           H  
ATOM   2528  N   GLY A 171      13.864  12.731  -8.239  1.00  0.67           N  
ATOM   2529  CA  GLY A 171      12.548  13.139  -7.771  1.00  0.67           C  
ATOM   2530  C   GLY A 171      11.620  11.980  -7.490  1.00  0.67           C  
ATOM   2531  O   GLY A 171      12.020  10.824  -7.519  1.00  0.67           O  
ATOM   2532  H   GLY A 171      14.252  11.812  -8.021  1.00  0.67           H  
ATOM   2533 1HA  GLY A 171      12.668  13.719  -6.866  1.00  0.67           H  
ATOM   2534 2HA  GLY A 171      12.093  13.795  -8.511  1.00  0.67           H  
ATOM   2535  N   ALA A 172      10.387  12.287  -7.111  1.00  0.77           N  
ATOM   2536  CA  ALA A 172       9.410  11.247  -6.826  1.00  0.77           C  
ATOM   2537  C   ALA A 172       9.088  10.521  -8.113  1.00  0.77           C  
ATOM   2538  O   ALA A 172       9.010  11.151  -9.173  1.00  0.77           O  
ATOM   2539  CB  ALA A 172       8.160  11.828  -6.215  1.00  0.77           C  
ATOM   2540  H   ALA A 172      10.105  13.254  -7.061  1.00  0.77           H  
ATOM   2541  HA  ALA A 172       9.841  10.539  -6.128  1.00  0.77           H  
ATOM   2542 1HB  ALA A 172       7.451  11.023  -6.012  1.00  0.77           H  
ATOM   2543 2HB  ALA A 172       8.407  12.337  -5.279  1.00  0.77           H  
ATOM   2544 3HB  ALA A 172       7.708  12.537  -6.906  1.00  0.77           H  
ATOM   2545  N   LEU A 173       8.825   9.224  -8.053  1.00  0.89           N  
ATOM   2546  CA  LEU A 173       8.504   8.526  -9.291  1.00  0.89           C  
ATOM   2547  C   LEU A 173       7.025   8.685  -9.616  1.00  0.89           C  
ATOM   2548  O   LEU A 173       6.222   7.763  -9.474  1.00  0.89           O  
ATOM   2549  CB  LEU A 173       8.867   7.052  -9.175  1.00  0.89           C  
ATOM   2550  CG  LEU A 173       8.877   6.268 -10.464  1.00  0.89           C  
ATOM   2551  CD1 LEU A 173       9.942   6.851 -11.398  1.00  0.89           C  
ATOM   2552  CD2 LEU A 173       9.177   4.825 -10.145  1.00  0.89           C  
ATOM   2553  H   LEU A 173       8.869   8.719  -7.168  1.00  0.89           H  
ATOM   2554  HA  LEU A 173       9.081   8.964 -10.102  1.00  0.89           H  
ATOM   2555 1HB  LEU A 173       9.858   6.972  -8.722  1.00  0.89           H  
ATOM   2556 2HB  LEU A 173       8.151   6.580  -8.507  1.00  0.89           H  
ATOM   2557  HG  LEU A 173       7.906   6.347 -10.955  1.00  0.89           H  
ATOM   2558 1HD1 LEU A 173       9.954   6.289 -12.328  1.00  0.89           H  
ATOM   2559 2HD1 LEU A 173       9.712   7.897 -11.608  1.00  0.89           H  
ATOM   2560 3HD1 LEU A 173      10.914   6.782 -10.924  1.00  0.89           H  
ATOM   2561 1HD2 LEU A 173       9.193   4.240 -11.065  1.00  0.89           H  
ATOM   2562 2HD2 LEU A 173      10.144   4.764  -9.661  1.00  0.89           H  
ATOM   2563 3HD2 LEU A 173       8.411   4.435  -9.481  1.00  0.89           H  
ATOM   2564  N   GLY A 174       6.694   9.883 -10.070  1.00  1.04           N  
ATOM   2565  CA  GLY A 174       5.331  10.297 -10.349  1.00  1.04           C  
ATOM   2566  C   GLY A 174       4.971  11.497  -9.480  1.00  1.04           C  
ATOM   2567  O   GLY A 174       5.073  11.445  -8.253  1.00  1.04           O  
ATOM   2568  H   GLY A 174       7.458  10.553 -10.151  1.00  1.04           H  
ATOM   2569 1HA  GLY A 174       5.234  10.557 -11.402  1.00  1.04           H  
ATOM   2570 2HA  GLY A 174       4.646   9.474 -10.149  1.00  1.04           H  
TER    2571
ENDMDL

REMARK ID 639981 MODEL 5 1a33-PN-2
PFRMAT TS
TARGET 1a33-PN-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.595  -0.324  -2.934  1.00  2.00           N  
ATOM      2  CA  GLY A   1       1.180   0.212  -1.706  1.00  2.00           C  
ATOM      3  C   GLY A   1       1.208   1.738  -1.702  1.00  2.00           C  
ATOM      4  O   GLY A   1       0.216   2.383  -2.044  1.00  2.00           O  
ATOM      5  H   GLY A   1       1.104  -0.258  -3.825  1.00  2.00           H  
ATOM      6 1HA  GLY A   1       0.610  -0.144  -0.848  1.00  2.00           H  
ATOM      7 2HA  GLY A   1       2.193  -0.170  -1.595  1.00  2.00           H  
ATOM      8  N   ASN A   2       2.344   2.310  -1.294  1.00  1.55           N  
ATOM      9  CA  ASN A   2       2.508   3.763  -1.263  1.00  1.55           C  
ATOM     10  C   ASN A   2       3.365   4.263  -2.422  1.00  1.55           C  
ATOM     11  O   ASN A   2       4.298   3.580  -2.847  1.00  1.55           O  
ATOM     12  CB  ASN A   2       3.118   4.200   0.056  1.00  1.55           C  
ATOM     13  CG  ASN A   2       2.214   3.939   1.238  1.00  1.55           C  
ATOM     14  OD1 ASN A   2       0.999   4.153   1.174  1.00  1.55           O  
ATOM     15  ND2 ASN A   2       2.792   3.481   2.322  1.00  1.55           N  
ATOM     16  H   ASN A   2       3.114   1.722  -1.014  1.00  1.55           H  
ATOM     17  HA  ASN A   2       1.527   4.229  -1.368  1.00  1.55           H  
ATOM     18 1HB  ASN A   2       4.061   3.677   0.210  1.00  1.55           H  
ATOM     19 2HB  ASN A   2       3.341   5.269   0.010  1.00  1.55           H  
ATOM     20 1HD2 ASN A   2       2.245   3.291   3.140  1.00  1.55           H  
ATOM     21 2HD2 ASN A   2       3.780   3.324   2.336  1.00  1.55           H  
ATOM     22  N   ASP A   3       3.070   5.474  -2.889  1.00  1.18           N  
ATOM     23  CA  ASP A   3       3.848   6.131  -3.938  1.00  1.18           C  
ATOM     24  C   ASP A   3       4.653   7.280  -3.343  1.00  1.18           C  
ATOM     25  O   ASP A   3       4.319   7.775  -2.262  1.00  1.18           O  
ATOM     26  CB  ASP A   3       2.938   6.735  -5.006  1.00  1.18           C  
ATOM     27  CG  ASP A   3       2.004   5.757  -5.689  1.00  1.18           C  
ATOM     28  OD1 ASP A   3       2.382   4.672  -6.023  1.00  1.18           O  
ATOM     29  OD2 ASP A   3       0.885   6.163  -5.915  1.00  1.18           O  
ATOM     30  H   ASP A   3       2.279   5.962  -2.494  1.00  1.18           H  
ATOM     31  HA  ASP A   3       4.535   5.414  -4.389  1.00  1.18           H  
ATOM     32 1HB  ASP A   3       2.346   7.534  -4.563  1.00  1.18           H  
ATOM     33 2HB  ASP A   3       3.569   7.190  -5.772  1.00  1.18           H  
ATOM     34  N   ARG A   4       5.665   7.748  -4.072  1.00  0.91           N  
ATOM     35  CA  ARG A   4       6.405   8.940  -3.636  1.00  0.91           C  
ATOM     36  C   ARG A   4       6.497   9.953  -4.768  1.00  0.91           C  
ATOM     37  O   ARG A   4       6.520   9.571  -5.933  1.00  0.91           O  
ATOM     38  CB  ARG A   4       7.814   8.581  -3.174  1.00  0.91           C  
ATOM     39  CG  ARG A   4       7.868   7.648  -1.976  1.00  0.91           C  
ATOM     40  CD  ARG A   4       9.248   7.455  -1.468  1.00  0.91           C  
ATOM     41  NE  ARG A   4       9.277   6.474  -0.382  1.00  0.91           N  
ATOM     42  CZ  ARG A   4      10.388   6.044   0.252  1.00  0.91           C  
ATOM     43  NH1 ARG A   4      11.575   6.502  -0.083  1.00  0.91           N  
ATOM     44  NH2 ARG A   4      10.283   5.146   1.219  1.00  0.91           N  
ATOM     45  H   ARG A   4       5.907   7.256  -4.935  1.00  0.91           H  
ATOM     46  HA  ARG A   4       5.874   9.402  -2.805  1.00  0.91           H  
ATOM     47 1HB  ARG A   4       8.353   8.101  -3.987  1.00  0.91           H  
ATOM     48 2HB  ARG A   4       8.358   9.492  -2.916  1.00  0.91           H  
ATOM     49 1HG  ARG A   4       7.252   8.055  -1.171  1.00  0.91           H  
ATOM     50 2HG  ARG A   4       7.481   6.669  -2.267  1.00  0.91           H  
ATOM     51 1HD  ARG A   4       9.895   7.125  -2.266  1.00  0.91           H  
ATOM     52 2HD  ARG A   4       9.629   8.402  -1.080  1.00  0.91           H  
ATOM     53  HE  ARG A   4       8.393   6.088  -0.084  1.00  0.91           H  
ATOM     54 1HH1 ARG A   4      11.682   7.204  -0.837  1.00  0.91           H  
ATOM     55 2HH1 ARG A   4      12.397   6.172   0.394  1.00  0.91           H  
ATOM     56 1HH2 ARG A   4       9.374   4.788   1.480  1.00  0.91           H  
ATOM     57 2HH2 ARG A   4      11.112   4.816   1.693  1.00  0.91           H  
ATOM     58  N   LEU A   5       6.548  11.247  -4.451  1.00  0.74           N  
ATOM     59  CA  LEU A   5       6.723  12.219  -5.530  1.00  0.74           C  
ATOM     60  C   LEU A   5       8.097  12.871  -5.488  1.00  0.74           C  
ATOM     61  O   LEU A   5       8.573  13.248  -4.409  1.00  0.74           O  
ATOM     62  CB  LEU A   5       5.691  13.354  -5.456  1.00  0.74           C  
ATOM     63  CG  LEU A   5       4.200  13.034  -5.505  1.00  0.74           C  
ATOM     64  CD1 LEU A   5       3.438  14.341  -5.363  1.00  0.74           C  
ATOM     65  CD2 LEU A   5       3.865  12.356  -6.795  1.00  0.74           C  
ATOM     66  H   LEU A   5       6.496  11.551  -3.487  1.00  0.74           H  
ATOM     67  HA  LEU A   5       6.616  11.713  -6.484  1.00  0.74           H  
ATOM     68 1HB  LEU A   5       5.869  13.914  -4.544  1.00  0.74           H  
ATOM     69 2HB  LEU A   5       5.890  14.008  -6.297  1.00  0.74           H  
ATOM     70  HG  LEU A   5       3.927  12.387  -4.671  1.00  0.74           H  
ATOM     71 1HD1 LEU A   5       2.367  14.142  -5.387  1.00  0.74           H  
ATOM     72 2HD1 LEU A   5       3.700  14.813  -4.414  1.00  0.74           H  
ATOM     73 3HD1 LEU A   5       3.701  15.005  -6.183  1.00  0.74           H  
ATOM     74 1HD2 LEU A   5       2.799  12.137  -6.836  1.00  0.74           H  
ATOM     75 2HD2 LEU A   5       4.141  12.993  -7.635  1.00  0.74           H  
ATOM     76 3HD2 LEU A   5       4.418  11.452  -6.823  1.00  0.74           H  
ATOM     77  N   ILE A   6       8.687  13.039  -6.670  1.00  0.64           N  
ATOM     78  CA  ILE A   6       9.961  13.725  -6.842  1.00  0.64           C  
ATOM     79  C   ILE A   6       9.812  14.810  -7.884  1.00  0.64           C  
ATOM     80  O   ILE A   6       8.863  14.792  -8.670  1.00  0.64           O  
ATOM     81  CB  ILE A   6      11.099  12.758  -7.252  1.00  0.64           C  
ATOM     82  CG1 ILE A   6      10.813  12.107  -8.607  1.00  0.64           C  
ATOM     83  CG2 ILE A   6      11.310  11.689  -6.181  1.00  0.64           C  
ATOM     84  CD1 ILE A   6      11.985  11.293  -9.149  1.00  0.64           C  
ATOM     85  H   ILE A   6       8.220  12.656  -7.494  1.00  0.64           H  
ATOM     86  HA  ILE A   6      10.229  14.209  -5.913  1.00  0.64           H  
ATOM     87  HB  ILE A   6      12.024  13.331  -7.359  1.00  0.64           H  
ATOM     88 1HG1 ILE A   6       9.939  11.455  -8.516  1.00  0.64           H  
ATOM     89 2HG1 ILE A   6      10.585  12.896  -9.322  1.00  0.64           H  
ATOM     90 1HG2 ILE A   6      12.128  11.047  -6.477  1.00  0.64           H  
ATOM     91 2HG2 ILE A   6      11.550  12.156  -5.233  1.00  0.64           H  
ATOM     92 3HG2 ILE A   6      10.404  11.097  -6.069  1.00  0.64           H  
ATOM     93 1HD1 ILE A   6      11.717  10.869 -10.117  1.00  0.64           H  
ATOM     94 2HD1 ILE A   6      12.855  11.939  -9.260  1.00  0.64           H  
ATOM     95 3HD1 ILE A   6      12.226  10.490  -8.458  1.00  0.64           H  
ATOM     96  N   TYR A   7      10.769  15.721  -7.951  1.00  0.59           N  
ATOM     97  CA  TYR A   7      10.656  16.759  -8.951  1.00  0.59           C  
ATOM     98  C   TYR A   7      11.960  17.098  -9.636  1.00  0.59           C  
ATOM     99  O   TYR A   7      13.059  16.888  -9.100  1.00  0.59           O  
ATOM    100  CB  TYR A   7      10.156  18.046  -8.311  1.00  0.59           C  
ATOM    101  CG  TYR A   7      11.210  18.727  -7.432  1.00  0.59           C  
ATOM    102  CD1 TYR A   7      12.011  19.729  -7.980  1.00  0.59           C  
ATOM    103  CD2 TYR A   7      11.398  18.355  -6.123  1.00  0.59           C  
ATOM    104  CE1 TYR A   7      12.971  20.353  -7.210  1.00  0.59           C  
ATOM    105  CE2 TYR A   7      12.350  18.978  -5.349  1.00  0.59           C  
ATOM    106  CZ  TYR A   7      13.135  19.973  -5.883  1.00  0.59           C  
ATOM    107  OH  TYR A   7      14.085  20.589  -5.097  1.00  0.59           O  
ATOM    108  H   TYR A   7      11.533  15.705  -7.287  1.00  0.59           H  
ATOM    109  HA  TYR A   7       9.964  16.428  -9.717  1.00  0.59           H  
ATOM    110 1HB  TYR A   7       9.871  18.728  -9.092  1.00  0.59           H  
ATOM    111 2HB  TYR A   7       9.279  17.839  -7.718  1.00  0.59           H  
ATOM    112  HD1 TYR A   7      11.875  20.029  -9.023  1.00  0.59           H  
ATOM    113  HD2 TYR A   7      10.797  17.564  -5.690  1.00  0.59           H  
ATOM    114  HE1 TYR A   7      13.590  21.141  -7.647  1.00  0.59           H  
ATOM    115  HE2 TYR A   7      12.485  18.672  -4.310  1.00  0.59           H  
ATOM    116  HH  TYR A   7      14.044  20.227  -4.207  1.00  0.59           H  
ATOM    117  N   PHE A   8      11.800  17.687 -10.820  1.00  0.57           N  
ATOM    118  CA  PHE A   8      12.890  18.240 -11.598  1.00  0.57           C  
ATOM    119  C   PHE A   8      12.559  19.644 -12.109  1.00  0.57           C  
ATOM    120  O   PHE A   8      11.570  19.838 -12.818  1.00  0.57           O  
ATOM    121  CB  PHE A   8      13.169  17.329 -12.788  1.00  0.57           C  
ATOM    122  CG  PHE A   8      13.559  15.931 -12.390  1.00  0.57           C  
ATOM    123  CD1 PHE A   8      12.623  14.933 -12.122  1.00  0.57           C  
ATOM    124  CD2 PHE A   8      14.861  15.627 -12.269  1.00  0.57           C  
ATOM    125  CE1 PHE A   8      13.052  13.669 -11.744  1.00  0.57           C  
ATOM    126  CE2 PHE A   8      15.283  14.401 -11.907  1.00  0.57           C  
ATOM    127  CZ  PHE A   8      14.386  13.407 -11.640  1.00  0.57           C  
ATOM    128  H   PHE A   8      10.853  17.748 -11.191  1.00  0.57           H  
ATOM    129  HA  PHE A   8      13.778  18.304 -10.968  1.00  0.57           H  
ATOM    130 1HB  PHE A   8      12.284  17.271 -13.418  1.00  0.57           H  
ATOM    131 2HB  PHE A   8      13.974  17.753 -13.388  1.00  0.57           H  
ATOM    132  HD1 PHE A   8      11.554  15.154 -12.207  1.00  0.57           H  
ATOM    133  HD2 PHE A   8      15.571  16.395 -12.469  1.00  0.57           H  
ATOM    134  HE1 PHE A   8      12.334  12.890 -11.529  1.00  0.57           H  
ATOM    135  HE2 PHE A   8      16.328  14.229 -11.832  1.00  0.57           H  
ATOM    136  HZ  PHE A   8      14.732  12.418 -11.344  1.00  0.57           H  
ATOM    137  N   ASP A   9      13.389  20.622 -11.772  1.00  0.57           N  
ATOM    138  CA  ASP A   9      13.190  21.978 -12.273  1.00  0.57           C  
ATOM    139  C   ASP A   9      14.065  22.120 -13.486  1.00  0.57           C  
ATOM    140  O   ASP A   9      15.287  21.983 -13.374  1.00  0.57           O  
ATOM    141  CB  ASP A   9      13.509  23.046 -11.229  1.00  0.57           C  
ATOM    142  CG  ASP A   9      12.496  23.024 -10.103  1.00  0.57           C  
ATOM    143  OD1 ASP A   9      11.468  22.447 -10.316  1.00  0.57           O  
ATOM    144  OD2 ASP A   9      12.735  23.549  -9.042  1.00  0.57           O  
ATOM    145  H   ASP A   9      14.188  20.416 -11.183  1.00  0.57           H  
ATOM    146  HA  ASP A   9      12.159  22.107 -12.588  1.00  0.57           H  
ATOM    147 1HB  ASP A   9      14.500  22.874 -10.831  1.00  0.57           H  
ATOM    148 2HB  ASP A   9      13.507  24.030 -11.697  1.00  0.57           H  
ATOM    149  N   VAL A  10      13.437  22.357 -14.631  1.00  0.57           N  
ATOM    150  CA  VAL A  10      14.127  22.402 -15.904  1.00  0.57           C  
ATOM    151  C   VAL A  10      14.198  23.789 -16.522  1.00  0.57           C  
ATOM    152  O   VAL A  10      13.227  24.557 -16.484  1.00  0.57           O  
ATOM    153  CB  VAL A  10      13.479  21.418 -16.892  1.00  0.57           C  
ATOM    154  CG1 VAL A  10      14.171  21.533 -18.278  1.00  0.57           C  
ATOM    155  CG2 VAL A  10      13.614  19.990 -16.342  1.00  0.57           C  
ATOM    156  H   VAL A  10      12.421  22.474 -14.636  1.00  0.57           H  
ATOM    157  HA  VAL A  10      15.143  22.062 -15.734  1.00  0.57           H  
ATOM    158  HB  VAL A  10      12.427  21.666 -17.017  1.00  0.57           H  
ATOM    159 1HG1 VAL A  10      13.726  20.854 -18.965  1.00  0.57           H  
ATOM    160 2HG1 VAL A  10      14.057  22.539 -18.670  1.00  0.57           H  
ATOM    161 3HG1 VAL A  10      15.232  21.299 -18.179  1.00  0.57           H  
ATOM    162 1HG2 VAL A  10      13.157  19.291 -17.038  1.00  0.57           H  
ATOM    163 2HG2 VAL A  10      14.669  19.749 -16.222  1.00  0.57           H  
ATOM    164 3HG2 VAL A  10      13.111  19.920 -15.376  1.00  0.57           H  
ATOM    165  N   THR A  11      15.385  24.096 -17.041  1.00  0.58           N  
ATOM    166  CA  THR A  11      15.744  25.329 -17.731  1.00  0.58           C  
ATOM    167  C   THR A  11      16.190  25.057 -19.167  1.00  0.58           C  
ATOM    168  O   THR A  11      16.916  24.093 -19.418  1.00  0.58           O  
ATOM    169  CB  THR A  11      16.887  26.029 -16.976  1.00  0.58           C  
ATOM    170  OG1 THR A  11      16.450  26.373 -15.653  1.00  0.58           O  
ATOM    171  CG2 THR A  11      17.346  27.244 -17.668  1.00  0.58           C  
ATOM    172  H   THR A  11      16.108  23.380 -16.962  1.00  0.58           H  
ATOM    173  HA  THR A  11      14.876  25.978 -17.775  1.00  0.58           H  
ATOM    174  HB  THR A  11      17.717  25.344 -16.895  1.00  0.58           H  
ATOM    175  HG1 THR A  11      17.128  26.898 -15.220  1.00  0.58           H  
ATOM    176 1HG2 THR A  11      18.155  27.699 -17.104  1.00  0.58           H  
ATOM    177 2HG2 THR A  11      17.696  26.993 -18.661  1.00  0.58           H  
ATOM    178 3HG2 THR A  11      16.537  27.924 -17.731  1.00  0.58           H  
ATOM    179  N   VAL A  12      15.733  25.869 -20.126  1.00  0.59           N  
ATOM    180  CA  VAL A  12      16.196  25.697 -21.502  1.00  0.59           C  
ATOM    181  C   VAL A  12      16.920  26.969 -21.958  1.00  0.59           C  
ATOM    182  O   VAL A  12      16.327  28.050 -22.012  1.00  0.59           O  
ATOM    183  CB  VAL A  12      15.030  25.361 -22.462  1.00  0.59           C  
ATOM    184  CG1 VAL A  12      15.581  25.199 -23.881  1.00  0.59           C  
ATOM    185  CG2 VAL A  12      14.343  24.083 -22.010  1.00  0.59           C  
ATOM    186  H   VAL A  12      15.117  26.643 -19.882  1.00  0.59           H  
ATOM    187  HA  VAL A  12      16.897  24.872 -21.536  1.00  0.59           H  
ATOM    188  HB  VAL A  12      14.315  26.184 -22.466  1.00  0.59           H  
ATOM    189 1HG1 VAL A  12      14.772  24.973 -24.565  1.00  0.59           H  
ATOM    190 2HG1 VAL A  12      16.070  26.124 -24.194  1.00  0.59           H  
ATOM    191 3HG1 VAL A  12      16.310  24.388 -23.895  1.00  0.59           H  
ATOM    192 1HG2 VAL A  12      13.524  23.840 -22.686  1.00  0.59           H  
ATOM    193 2HG2 VAL A  12      15.063  23.302 -22.018  1.00  0.59           H  
ATOM    194 3HG2 VAL A  12      13.959  24.206 -21.007  1.00  0.59           H  
ATOM    195  N   ASP A  13      18.214  26.839 -22.260  1.00  0.60           N  
ATOM    196  CA  ASP A  13      19.063  27.967 -22.669  1.00  0.60           C  
ATOM    197  C   ASP A  13      19.014  29.161 -21.721  1.00  0.60           C  
ATOM    198  O   ASP A  13      19.023  30.313 -22.149  1.00  0.60           O  
ATOM    199  CB  ASP A  13      18.717  28.436 -24.083  1.00  0.60           C  
ATOM    200  CG  ASP A  13      19.102  27.430 -25.104  1.00  0.60           C  
ATOM    201  OD1 ASP A  13      20.090  26.752 -24.868  1.00  0.60           O  
ATOM    202  OD2 ASP A  13      18.446  27.327 -26.104  1.00  0.60           O  
ATOM    203  H   ASP A  13      18.626  25.907 -22.184  1.00  0.60           H  
ATOM    204  HA  ASP A  13      20.093  27.610 -22.687  1.00  0.60           H  
ATOM    205 1HB  ASP A  13      17.647  28.631 -24.160  1.00  0.60           H  
ATOM    206 2HB  ASP A  13      19.236  29.372 -24.293  1.00  0.60           H  
ATOM    207  N   GLY A  14      18.977  28.880 -20.430  1.00  0.60           N  
ATOM    208  CA  GLY A  14      18.969  29.906 -19.397  1.00  0.60           C  
ATOM    209  C   GLY A  14      17.564  30.355 -18.990  1.00  0.60           C  
ATOM    210  O   GLY A  14      17.404  31.012 -17.961  1.00  0.60           O  
ATOM    211  H   GLY A  14      18.964  27.908 -20.158  1.00  0.60           H  
ATOM    212 1HA  GLY A  14      19.496  29.531 -18.520  1.00  0.60           H  
ATOM    213 2HA  GLY A  14      19.532  30.768 -19.751  1.00  0.60           H  
ATOM    214  N   LYS A  15      16.544  29.999 -19.773  1.00  0.61           N  
ATOM    215  CA  LYS A  15      15.180  30.387 -19.449  1.00  0.61           C  
ATOM    216  C   LYS A  15      14.465  29.269 -18.701  1.00  0.61           C  
ATOM    217  O   LYS A  15      14.364  28.162 -19.231  1.00  0.61           O  
ATOM    218  CB  LYS A  15      14.404  30.703 -20.713  1.00  0.61           C  
ATOM    219  CG  LYS A  15      12.986  31.187 -20.454  1.00  0.61           C  
ATOM    220  CD  LYS A  15      12.264  31.529 -21.745  1.00  0.61           C  
ATOM    221  CE  LYS A  15      10.842  31.991 -21.470  1.00  0.61           C  
ATOM    222  NZ  LYS A  15      10.121  32.344 -22.725  1.00  0.61           N  
ATOM    223  H   LYS A  15      16.704  29.451 -20.619  1.00  0.61           H  
ATOM    224  HA  LYS A  15      15.215  31.291 -18.853  1.00  0.61           H  
ATOM    225 1HB  LYS A  15      14.930  31.470 -21.282  1.00  0.61           H  
ATOM    226 2HB  LYS A  15      14.355  29.808 -21.339  1.00  0.61           H  
ATOM    227 1HG  LYS A  15      12.431  30.405 -19.933  1.00  0.61           H  
ATOM    228 2HG  LYS A  15      13.016  32.067 -19.813  1.00  0.61           H  
ATOM    229 1HD  LYS A  15      12.803  32.319 -22.269  1.00  0.61           H  
ATOM    230 2HD  LYS A  15      12.234  30.646 -22.383  1.00  0.61           H  
ATOM    231 1HE  LYS A  15      10.302  31.192 -20.962  1.00  0.61           H  
ATOM    232 2HE  LYS A  15      10.871  32.866 -20.821  1.00  0.61           H  
ATOM    233 1HZ  LYS A  15       9.183  32.644 -22.502  1.00  0.61           H  
ATOM    234 2HZ  LYS A  15      10.611  33.091 -23.196  1.00  0.61           H  
ATOM    235 3HZ  LYS A  15      10.081  31.536 -23.330  1.00  0.61           H  
ATOM    236  N   PRO A  16      13.987  29.459 -17.470  1.00  0.60           N  
ATOM    237  CA  PRO A  16      13.289  28.420 -16.754  1.00  0.60           C  
ATOM    238  C   PRO A  16      12.139  27.940 -17.623  1.00  0.60           C  
ATOM    239  O   PRO A  16      11.404  28.756 -18.184  1.00  0.60           O  
ATOM    240  CB  PRO A  16      12.805  29.154 -15.499  1.00  0.60           C  
ATOM    241  CG  PRO A  16      13.824  30.266 -15.308  1.00  0.60           C  
ATOM    242  CD  PRO A  16      14.181  30.710 -16.720  1.00  0.60           C  
ATOM    243  HA  PRO A  16      13.977  27.603 -16.497  1.00  0.60           H  
ATOM    244 1HB  PRO A  16      11.781  29.525 -15.654  1.00  0.60           H  
ATOM    245 2HB  PRO A  16      12.768  28.455 -14.650  1.00  0.60           H  
ATOM    246 1HG  PRO A  16      13.395  31.079 -14.701  1.00  0.60           H  
ATOM    247 2HG  PRO A  16      14.698  29.886 -14.757  1.00  0.60           H  
ATOM    248 1HD  PRO A  16      13.504  31.498 -17.082  1.00  0.60           H  
ATOM    249 2HD  PRO A  16      15.234  31.019 -16.714  1.00  0.60           H  
ATOM    250  N   ALA A  17      11.966  26.631 -17.721  1.00  0.59           N  
ATOM    251  CA  ALA A  17      10.879  26.044 -18.491  1.00  0.59           C  
ATOM    252  C   ALA A  17       9.740  25.703 -17.544  1.00  0.59           C  
ATOM    253  O   ALA A  17       8.555  25.904 -17.858  1.00  0.59           O  
ATOM    254  CB  ALA A  17      11.361  24.823 -19.232  1.00  0.59           C  
ATOM    255  H   ALA A  17      12.608  26.008 -17.250  1.00  0.59           H  
ATOM    256  HA  ALA A  17      10.523  26.780 -19.209  1.00  0.59           H  
ATOM    257 1HB  ALA A  17      10.550  24.397 -19.810  1.00  0.59           H  
ATOM    258 2HB  ALA A  17      12.168  25.112 -19.895  1.00  0.59           H  
ATOM    259 3HB  ALA A  17      11.723  24.083 -18.520  1.00  0.59           H  
ATOM    260  N   GLY A  18      10.128  25.204 -16.367  1.00  0.58           N  
ATOM    261  CA  GLY A  18       9.181  24.822 -15.329  1.00  0.58           C  
ATOM    262  C   GLY A  18       9.526  23.503 -14.644  1.00  0.58           C  
ATOM    263  O   GLY A  18      10.468  22.802 -15.026  1.00  0.58           O  
ATOM    264  H   GLY A  18      11.125  25.059 -16.217  1.00  0.58           H  
ATOM    265 1HA  GLY A  18       9.144  25.612 -14.580  1.00  0.58           H  
ATOM    266 2HA  GLY A  18       8.182  24.757 -15.756  1.00  0.58           H  
ATOM    267  N   ARG A  19       8.746  23.184 -13.617  1.00  0.57           N  
ATOM    268  CA  ARG A  19       8.928  21.973 -12.824  1.00  0.57           C  
ATOM    269  C   ARG A  19       8.141  20.784 -13.348  1.00  0.57           C  
ATOM    270  O   ARG A  19       6.959  20.915 -13.664  1.00  0.57           O  
ATOM    271  CB  ARG A  19       8.513  22.210 -11.379  1.00  0.57           C  
ATOM    272  CG  ARG A  19       8.601  20.968 -10.470  1.00  0.57           C  
ATOM    273  CD  ARG A  19       8.364  21.284  -9.011  1.00  0.57           C  
ATOM    274  NE  ARG A  19       9.474  22.016  -8.444  1.00  0.57           N  
ATOM    275  CZ  ARG A  19       9.594  22.410  -7.163  1.00  0.57           C  
ATOM    276  NH1 ARG A  19       8.648  22.131  -6.280  1.00  0.57           N  
ATOM    277  NH2 ARG A  19      10.677  23.081  -6.801  1.00  0.57           N  
ATOM    278  H   ARG A  19       7.995  23.811 -13.366  1.00  0.57           H  
ATOM    279  HA  ARG A  19       9.980  21.713 -12.835  1.00  0.57           H  
ATOM    280 1HB  ARG A  19       9.146  22.980 -10.942  1.00  0.57           H  
ATOM    281 2HB  ARG A  19       7.487  22.569 -11.347  1.00  0.57           H  
ATOM    282 1HG  ARG A  19       7.865  20.224 -10.779  1.00  0.57           H  
ATOM    283 2HG  ARG A  19       9.606  20.548 -10.570  1.00  0.57           H  
ATOM    284 1HD  ARG A  19       7.471  21.895  -8.917  1.00  0.57           H  
ATOM    285 2HD  ARG A  19       8.232  20.363  -8.447  1.00  0.57           H  
ATOM    286  HE  ARG A  19      10.245  22.258  -9.084  1.00  0.57           H  
ATOM    287 1HH1 ARG A  19       7.828  21.617  -6.567  1.00  0.57           H  
ATOM    288 2HH1 ARG A  19       8.748  22.430  -5.321  1.00  0.57           H  
ATOM    289 1HH2 ARG A  19      11.412  23.288  -7.515  1.00  0.57           H  
ATOM    290 2HH2 ARG A  19      10.795  23.386  -5.853  1.00  0.57           H  
ATOM    291  N   ILE A  20       8.804  19.631 -13.401  1.00  0.56           N  
ATOM    292  CA  ILE A  20       8.189  18.355 -13.749  1.00  0.56           C  
ATOM    293  C   ILE A  20       8.097  17.522 -12.477  1.00  0.56           C  
ATOM    294  O   ILE A  20       9.102  17.336 -11.785  1.00  0.56           O  
ATOM    295  CB  ILE A  20       9.015  17.573 -14.799  1.00  0.56           C  
ATOM    296  CG1 ILE A  20       9.140  18.368 -16.079  1.00  0.56           C  
ATOM    297  CG2 ILE A  20       8.355  16.246 -15.103  1.00  0.56           C  
ATOM    298  CD1 ILE A  20      10.152  17.795 -17.062  1.00  0.56           C  
ATOM    299  H   ILE A  20       9.795  19.646 -13.172  1.00  0.56           H  
ATOM    300  HA  ILE A  20       7.190  18.514 -14.124  1.00  0.56           H  
ATOM    301  HB  ILE A  20      10.017  17.401 -14.412  1.00  0.56           H  
ATOM    302 1HG1 ILE A  20       8.163  18.385 -16.557  1.00  0.56           H  
ATOM    303 2HG1 ILE A  20       9.429  19.389 -15.835  1.00  0.56           H  
ATOM    304 1HG2 ILE A  20       8.941  15.699 -15.837  1.00  0.56           H  
ATOM    305 2HG2 ILE A  20       8.273  15.660 -14.198  1.00  0.56           H  
ATOM    306 3HG2 ILE A  20       7.368  16.445 -15.503  1.00  0.56           H  
ATOM    307 1HD1 ILE A  20      10.178  18.403 -17.959  1.00  0.56           H  
ATOM    308 2HD1 ILE A  20      11.139  17.786 -16.601  1.00  0.56           H  
ATOM    309 3HD1 ILE A  20       9.869  16.783 -17.321  1.00  0.56           H  
ATOM    310  N   THR A  21       6.898  17.057 -12.142  1.00  0.56           N  
ATOM    311  CA  THR A  21       6.731  16.230 -10.951  1.00  0.56           C  
ATOM    312  C   THR A  21       6.411  14.826 -11.383  1.00  0.56           C  
ATOM    313  O   THR A  21       5.476  14.609 -12.165  1.00  0.56           O  
ATOM    314  CB  THR A  21       5.632  16.726  -9.999  1.00  0.56           C  
ATOM    315  OG1 THR A  21       5.953  18.045  -9.537  1.00  0.56           O  
ATOM    316  CG2 THR A  21       5.517  15.777  -8.806  1.00  0.56           C  
ATOM    317  H   THR A  21       6.101  17.256 -12.744  1.00  0.56           H  
ATOM    318  HA  THR A  21       7.666  16.206 -10.397  1.00  0.56           H  
ATOM    319  HB  THR A  21       4.690  16.749 -10.518  1.00  0.56           H  
ATOM    320  HG1 THR A  21       5.340  18.290  -8.840  1.00  0.56           H  
ATOM    321 1HG2 THR A  21       4.742  16.131  -8.132  1.00  0.56           H  
ATOM    322 2HG2 THR A  21       5.269  14.780  -9.141  1.00  0.56           H  
ATOM    323 3HG2 THR A  21       6.467  15.742  -8.290  1.00  0.56           H  
ATOM    324  N   ILE A  22       7.187  13.892 -10.843  1.00  0.57           N  
ATOM    325  CA  ILE A  22       7.086  12.477 -11.134  1.00  0.57           C  
ATOM    326  C   ILE A  22       6.690  11.629  -9.941  1.00  0.57           C  
ATOM    327  O   ILE A  22       7.254  11.729  -8.850  1.00  0.57           O  
ATOM    328  CB  ILE A  22       8.405  11.945 -11.743  1.00  0.57           C  
ATOM    329  CG1 ILE A  22       8.634  12.636 -13.090  1.00  0.57           C  
ATOM    330  CG2 ILE A  22       8.386  10.395 -11.879  1.00  0.57           C  
ATOM    331  CD1 ILE A  22       9.988  12.407 -13.705  1.00  0.57           C  
ATOM    332  H   ILE A  22       7.893  14.201 -10.177  1.00  0.57           H  
ATOM    333  HA  ILE A  22       6.320  12.358 -11.886  1.00  0.57           H  
ATOM    334  HB  ILE A  22       9.227  12.230 -11.104  1.00  0.57           H  
ATOM    335 1HG1 ILE A  22       7.878  12.273 -13.770  1.00  0.57           H  
ATOM    336 2HG1 ILE A  22       8.503  13.699 -12.964  1.00  0.57           H  
ATOM    337 1HG2 ILE A  22       9.328  10.053 -12.304  1.00  0.57           H  
ATOM    338 2HG2 ILE A  22       8.252   9.944 -10.897  1.00  0.57           H  
ATOM    339 3HG2 ILE A  22       7.564  10.093 -12.528  1.00  0.57           H  
ATOM    340 1HD1 ILE A  22      10.045  12.929 -14.657  1.00  0.57           H  
ATOM    341 2HD1 ILE A  22      10.738  12.783 -13.050  1.00  0.57           H  
ATOM    342 3HD1 ILE A  22      10.149  11.353 -13.863  1.00  0.57           H  
ATOM    343  N   ARG A  23       5.695  10.796 -10.166  1.00  0.59           N  
ATOM    344  CA  ARG A  23       5.210   9.852  -9.188  1.00  0.59           C  
ATOM    345  C   ARG A  23       5.978   8.577  -9.353  1.00  0.59           C  
ATOM    346  O   ARG A  23       6.081   8.061 -10.460  1.00  0.59           O  
ATOM    347  CB  ARG A  23       3.728   9.625  -9.400  1.00  0.59           C  
ATOM    348  CG  ARG A  23       2.987   8.636  -8.515  1.00  0.59           C  
ATOM    349  CD  ARG A  23       1.567   8.495  -9.043  1.00  0.59           C  
ATOM    350  NE  ARG A  23       0.758   7.540  -8.310  1.00  0.59           N  
ATOM    351  CZ  ARG A  23      -0.401   7.011  -8.734  1.00  0.59           C  
ATOM    352  NH1 ARG A  23      -0.916   7.310  -9.908  1.00  0.59           N  
ATOM    353  NH2 ARG A  23      -1.014   6.160  -7.939  1.00  0.59           N  
ATOM    354  H   ARG A  23       5.272  10.800 -11.090  1.00  0.59           H  
ATOM    355  HA  ARG A  23       5.407  10.223  -8.194  1.00  0.59           H  
ATOM    356 1HB  ARG A  23       3.243  10.566  -9.240  1.00  0.59           H  
ATOM    357 2HB  ARG A  23       3.556   9.347 -10.432  1.00  0.59           H  
ATOM    358 1HG  ARG A  23       3.476   7.657  -8.546  1.00  0.59           H  
ATOM    359 2HG  ARG A  23       2.954   9.001  -7.488  1.00  0.59           H  
ATOM    360 1HD  ARG A  23       1.070   9.462  -8.997  1.00  0.59           H  
ATOM    361 2HD  ARG A  23       1.608   8.168 -10.082  1.00  0.59           H  
ATOM    362  HE  ARG A  23       1.058   7.232  -7.382  1.00  0.59           H  
ATOM    363 1HH1 ARG A  23      -0.438   7.949 -10.558  1.00  0.59           H  
ATOM    364 2HH1 ARG A  23      -1.782   6.890 -10.195  1.00  0.59           H  
ATOM    365 1HH2 ARG A  23      -0.563   5.938  -7.033  1.00  0.59           H  
ATOM    366 2HH2 ARG A  23      -1.879   5.731  -8.208  1.00  0.59           H  
ATOM    367  N   LEU A  24       6.556   8.101  -8.266  1.00  0.62           N  
ATOM    368  CA  LEU A  24       7.333   6.882  -8.262  1.00  0.62           C  
ATOM    369  C   LEU A  24       6.529   5.724  -7.707  1.00  0.62           C  
ATOM    370  O   LEU A  24       6.054   5.757  -6.562  1.00  0.62           O  
ATOM    371  CB  LEU A  24       8.569   7.046  -7.386  1.00  0.62           C  
ATOM    372  CG  LEU A  24       9.566   8.122  -7.731  1.00  0.62           C  
ATOM    373  CD1 LEU A  24      10.670   8.110  -6.685  1.00  0.62           C  
ATOM    374  CD2 LEU A  24      10.121   7.850  -9.069  1.00  0.62           C  
ATOM    375  H   LEU A  24       6.454   8.612  -7.400  1.00  0.62           H  
ATOM    376  HA  LEU A  24       7.631   6.643  -9.283  1.00  0.62           H  
ATOM    377 1HB  LEU A  24       8.233   7.243  -6.373  1.00  0.62           H  
ATOM    378 2HB  LEU A  24       9.099   6.109  -7.382  1.00  0.62           H  
ATOM    379  HG  LEU A  24       9.079   9.105  -7.722  1.00  0.62           H  
ATOM    380 1HD1 LEU A  24      11.402   8.864  -6.920  1.00  0.62           H  
ATOM    381 2HD1 LEU A  24      10.249   8.310  -5.700  1.00  0.62           H  
ATOM    382 3HD1 LEU A  24      11.157   7.136  -6.678  1.00  0.62           H  
ATOM    383 1HD2 LEU A  24      10.848   8.609  -9.329  1.00  0.62           H  
ATOM    384 2HD2 LEU A  24      10.605   6.872  -9.059  1.00  0.62           H  
ATOM    385 3HD2 LEU A  24       9.306   7.855  -9.793  1.00  0.62           H  
ATOM    386  N   PHE A  25       6.434   4.657  -8.480  1.00  0.65           N  
ATOM    387  CA  PHE A  25       5.682   3.475  -8.095  1.00  0.65           C  
ATOM    388  C   PHE A  25       6.547   2.562  -7.249  1.00  0.65           C  
ATOM    389  O   PHE A  25       6.991   1.494  -7.691  1.00  0.65           O  
ATOM    390  CB  PHE A  25       5.163   2.722  -9.314  1.00  0.65           C  
ATOM    391  CG  PHE A  25       4.122   3.485 -10.112  1.00  0.65           C  
ATOM    392  CD1 PHE A  25       4.366   3.889 -11.404  1.00  0.65           C  
ATOM    393  CD2 PHE A  25       2.911   3.827  -9.546  1.00  0.65           C  
ATOM    394  CE1 PHE A  25       3.435   4.604 -12.128  1.00  0.65           C  
ATOM    395  CE2 PHE A  25       1.974   4.542 -10.262  1.00  0.65           C  
ATOM    396  CZ  PHE A  25       2.237   4.933 -11.556  1.00  0.65           C  
ATOM    397  H   PHE A  25       6.881   4.671  -9.388  1.00  0.65           H  
ATOM    398  HA  PHE A  25       4.822   3.786  -7.493  1.00  0.65           H  
ATOM    399 1HB  PHE A  25       5.999   2.484  -9.975  1.00  0.65           H  
ATOM    400 2HB  PHE A  25       4.716   1.779  -8.987  1.00  0.65           H  
ATOM    401  HD1 PHE A  25       5.307   3.633 -11.856  1.00  0.65           H  
ATOM    402  HD2 PHE A  25       2.695   3.528  -8.508  1.00  0.65           H  
ATOM    403  HE1 PHE A  25       3.657   4.912 -13.151  1.00  0.65           H  
ATOM    404  HE2 PHE A  25       1.028   4.799  -9.798  1.00  0.65           H  
ATOM    405  HZ  PHE A  25       1.496   5.505 -12.122  1.00  0.65           H  
ATOM    406  N   MET A  26       6.775   3.015  -6.021  1.00  0.67           N  
ATOM    407  CA  MET A  26       7.653   2.385  -5.042  1.00  0.67           C  
ATOM    408  C   MET A  26       7.248   0.953  -4.730  1.00  0.67           C  
ATOM    409  O   MET A  26       8.069   0.160  -4.293  1.00  0.67           O  
ATOM    410  CB  MET A  26       7.706   3.228  -3.770  1.00  0.67           C  
ATOM    411  CG  MET A  26       8.759   2.795  -2.776  1.00  0.67           C  
ATOM    412  SD  MET A  26      10.424   2.916  -3.452  1.00  0.67           S  
ATOM    413  CE  MET A  26      10.764   4.652  -3.472  1.00  0.67           C  
ATOM    414  H   MET A  26       6.334   3.908  -5.796  1.00  0.67           H  
ATOM    415  HA  MET A  26       8.656   2.346  -5.463  1.00  0.67           H  
ATOM    416 1HB  MET A  26       7.886   4.271  -4.032  1.00  0.67           H  
ATOM    417 2HB  MET A  26       6.740   3.181  -3.269  1.00  0.67           H  
ATOM    418 1HG  MET A  26       8.697   3.417  -1.884  1.00  0.67           H  
ATOM    419 2HG  MET A  26       8.578   1.759  -2.488  1.00  0.67           H  
ATOM    420 1HE  MET A  26      11.758   4.825  -3.879  1.00  0.67           H  
ATOM    421 2HE  MET A  26      10.023   5.170  -4.082  1.00  0.67           H  
ATOM    422 3HE  MET A  26      10.731   5.017  -2.466  1.00  0.67           H  
ATOM    423  N   ASP A  27       5.975   0.622  -4.916  1.00  0.69           N  
ATOM    424  CA  ASP A  27       5.505  -0.730  -4.639  1.00  0.69           C  
ATOM    425  C   ASP A  27       5.919  -1.716  -5.746  1.00  0.69           C  
ATOM    426  O   ASP A  27       6.466  -2.782  -5.465  1.00  0.69           O  
ATOM    427  CB  ASP A  27       3.987  -0.735  -4.432  1.00  0.69           C  
ATOM    428  CG  ASP A  27       3.125  -0.175  -5.614  1.00  0.69           C  
ATOM    429  OD1 ASP A  27       3.659   0.248  -6.632  1.00  0.69           O  
ATOM    430  OD2 ASP A  27       1.918  -0.188  -5.457  1.00  0.69           O  
ATOM    431  H   ASP A  27       5.338   1.327  -5.258  1.00  0.69           H  
ATOM    432  HA  ASP A  27       5.967  -1.064  -3.710  1.00  0.69           H  
ATOM    433 1HB  ASP A  27       3.664  -1.758  -4.233  1.00  0.69           H  
ATOM    434 2HB  ASP A  27       3.759  -0.147  -3.546  1.00  0.69           H  
ATOM    435  N   LYS A  28       5.664  -1.353  -7.004  1.00  0.69           N  
ATOM    436  CA  LYS A  28       5.977  -2.219  -8.142  1.00  0.69           C  
ATOM    437  C   LYS A  28       7.451  -2.271  -8.487  1.00  0.69           C  
ATOM    438  O   LYS A  28       7.945  -3.310  -8.921  1.00  0.69           O  
ATOM    439  CB  LYS A  28       5.225  -1.787  -9.394  1.00  0.69           C  
ATOM    440  CG  LYS A  28       3.725  -1.985  -9.312  1.00  0.69           C  
ATOM    441  CD  LYS A  28       3.429  -3.451  -9.061  1.00  0.69           C  
ATOM    442  CE  LYS A  28       1.952  -3.780  -9.082  1.00  0.69           C  
ATOM    443  NZ  LYS A  28       1.713  -5.218  -8.712  1.00  0.69           N  
ATOM    444  H   LYS A  28       5.182  -0.468  -7.143  1.00  0.69           H  
ATOM    445  HA  LYS A  28       5.666  -3.231  -7.887  1.00  0.69           H  
ATOM    446 1HB  LYS A  28       5.413  -0.731  -9.562  1.00  0.69           H  
ATOM    447 2HB  LYS A  28       5.597  -2.334 -10.258  1.00  0.69           H  
ATOM    448 1HG  LYS A  28       3.317  -1.381  -8.499  1.00  0.69           H  
ATOM    449 2HG  LYS A  28       3.260  -1.676 -10.246  1.00  0.69           H  
ATOM    450 1HD  LYS A  28       3.929  -4.042  -9.823  1.00  0.69           H  
ATOM    451 2HD  LYS A  28       3.833  -3.736  -8.090  1.00  0.69           H  
ATOM    452 1HE  LYS A  28       1.422  -3.136  -8.382  1.00  0.69           H  
ATOM    453 2HE  LYS A  28       1.567  -3.609 -10.087  1.00  0.69           H  
ATOM    454 1HZ  LYS A  28       0.732  -5.425  -8.745  1.00  0.69           H  
ATOM    455 2HZ  LYS A  28       2.216  -5.835  -9.376  1.00  0.69           H  
ATOM    456 3HZ  LYS A  28       2.062  -5.390  -7.786  1.00  0.69           H  
ATOM    457  N   ALA A  29       8.175  -1.175  -8.289  1.00  0.68           N  
ATOM    458  CA  ALA A  29       9.592  -1.185  -8.630  1.00  0.68           C  
ATOM    459  C   ALA A  29      10.441  -0.459  -7.590  1.00  0.68           C  
ATOM    460  O   ALA A  29      11.069   0.545  -7.940  1.00  0.68           O  
ATOM    461  CB  ALA A  29       9.782  -0.525  -9.989  1.00  0.68           C  
ATOM    462  H   ALA A  29       7.737  -0.324  -7.927  1.00  0.68           H  
ATOM    463  HA  ALA A  29       9.928  -2.219  -8.687  1.00  0.68           H  
ATOM    464 1HB  ALA A  29      10.838  -0.563 -10.264  1.00  0.68           H  
ATOM    465 2HB  ALA A  29       9.200  -1.053 -10.740  1.00  0.68           H  
ATOM    466 3HB  ALA A  29       9.451   0.513  -9.943  1.00  0.68           H  
ATOM    467  N   PRO A  30      10.521  -0.957  -6.333  1.00  0.66           N  
ATOM    468  CA  PRO A  30      11.222  -0.359  -5.212  1.00  0.66           C  
ATOM    469  C   PRO A  30      12.639   0.096  -5.518  1.00  0.66           C  
ATOM    470  O   PRO A  30      12.962   1.265  -5.340  1.00  0.66           O  
ATOM    471  CB  PRO A  30      11.278  -1.516  -4.211  1.00  0.66           C  
ATOM    472  CG  PRO A  30      10.042  -2.302  -4.475  1.00  0.66           C  
ATOM    473  CD  PRO A  30       9.888  -2.273  -5.978  1.00  0.66           C  
ATOM    474  HA  PRO A  30      10.616   0.463  -4.825  1.00  0.66           H  
ATOM    475 1HB  PRO A  30      12.188  -2.110  -4.353  1.00  0.66           H  
ATOM    476 2HB  PRO A  30      11.316  -1.113  -3.188  1.00  0.66           H  
ATOM    477 1HG  PRO A  30      10.172  -3.326  -4.101  1.00  0.66           H  
ATOM    478 2HG  PRO A  30       9.185  -1.893  -3.941  1.00  0.66           H  
ATOM    479 1HD  PRO A  30      10.384  -3.117  -6.457  1.00  0.66           H  
ATOM    480 2HD  PRO A  30       8.838  -2.278  -6.142  1.00  0.66           H  
ATOM    481  N   ARG A  31      13.492  -0.828  -5.978  1.00  0.64           N  
ATOM    482  CA  ARG A  31      14.907  -0.535  -6.208  1.00  0.64           C  
ATOM    483  C   ARG A  31      15.087   0.573  -7.223  1.00  0.64           C  
ATOM    484  O   ARG A  31      15.806   1.549  -6.975  1.00  0.64           O  
ATOM    485  CB  ARG A  31      15.628  -1.787  -6.699  1.00  0.64           C  
ATOM    486  CG  ARG A  31      17.115  -1.683  -6.940  1.00  0.64           C  
ATOM    487  CD  ARG A  31      17.647  -2.979  -7.434  1.00  0.64           C  
ATOM    488  NE  ARG A  31      19.079  -2.952  -7.684  1.00  0.64           N  
ATOM    489  CZ  ARG A  31      20.025  -3.186  -6.756  1.00  0.64           C  
ATOM    490  NH1 ARG A  31      19.679  -3.445  -5.516  1.00  0.64           N  
ATOM    491  NH2 ARG A  31      21.303  -3.164  -7.087  1.00  0.64           N  
ATOM    492  H   ARG A  31      13.165  -1.773  -6.177  1.00  0.64           H  
ATOM    493  HA  ARG A  31      15.351  -0.219  -5.262  1.00  0.64           H  
ATOM    494 1HB  ARG A  31      15.451  -2.603  -6.002  1.00  0.64           H  
ATOM    495 2HB  ARG A  31      15.212  -2.084  -7.646  1.00  0.64           H  
ATOM    496 1HG  ARG A  31      17.322  -0.909  -7.681  1.00  0.64           H  
ATOM    497 2HG  ARG A  31      17.611  -1.453  -6.007  1.00  0.64           H  
ATOM    498 1HD  ARG A  31      17.446  -3.752  -6.695  1.00  0.64           H  
ATOM    499 2HD  ARG A  31      17.144  -3.234  -8.368  1.00  0.64           H  
ATOM    500  HE  ARG A  31      19.383  -2.754  -8.626  1.00  0.64           H  
ATOM    501 1HH1 ARG A  31      18.703  -3.465  -5.258  1.00  0.64           H  
ATOM    502 2HH1 ARG A  31      20.389  -3.620  -4.821  1.00  0.64           H  
ATOM    503 1HH2 ARG A  31      21.578  -2.967  -8.038  1.00  0.64           H  
ATOM    504 2HH2 ARG A  31      22.007  -3.342  -6.386  1.00  0.64           H  
ATOM    505  N   ALA A  32      14.417   0.437  -8.368  1.00  0.62           N  
ATOM    506  CA  ALA A  32      14.522   1.464  -9.400  1.00  0.62           C  
ATOM    507  C   ALA A  32      13.997   2.806  -8.898  1.00  0.62           C  
ATOM    508  O   ALA A  32      14.571   3.859  -9.190  1.00  0.62           O  
ATOM    509  CB  ALA A  32      13.780   1.047 -10.652  1.00  0.62           C  
ATOM    510  H   ALA A  32      13.835  -0.401  -8.512  1.00  0.62           H  
ATOM    511  HA  ALA A  32      15.575   1.591  -9.631  1.00  0.62           H  
ATOM    512 1HB  ALA A  32      13.889   1.811 -11.414  1.00  0.62           H  
ATOM    513 2HB  ALA A  32      14.176   0.099 -11.024  1.00  0.62           H  
ATOM    514 3HB  ALA A  32      12.725   0.924 -10.416  1.00  0.62           H  
ATOM    515  N   CYS A  33      12.920   2.777  -8.116  1.00  0.61           N  
ATOM    516  CA  CYS A  33      12.368   4.006  -7.585  1.00  0.61           C  
ATOM    517  C   CYS A  33      13.306   4.650  -6.565  1.00  0.61           C  
ATOM    518  O   CYS A  33      13.492   5.869  -6.583  1.00  0.61           O  
ATOM    519  CB  CYS A  33      11.025   3.726  -6.967  1.00  0.61           C  
ATOM    520  SG  CYS A  33       9.787   3.326  -8.142  1.00  0.61           S  
ATOM    521  H   CYS A  33      12.456   1.893  -7.900  1.00  0.61           H  
ATOM    522  HA  CYS A  33      12.222   4.699  -8.412  1.00  0.61           H  
ATOM    523 1HB  CYS A  33      11.117   2.886  -6.289  1.00  0.61           H  
ATOM    524 2HB  CYS A  33      10.696   4.584  -6.401  1.00  0.61           H  
ATOM    525  HG  CYS A  33      10.252   2.071  -8.356  1.00  0.61           H  
ATOM    526  N   GLU A  34      13.921   3.838  -5.692  1.00  0.60           N  
ATOM    527  CA  GLU A  34      14.869   4.349  -4.706  1.00  0.60           C  
ATOM    528  C   GLU A  34      16.082   4.937  -5.414  1.00  0.60           C  
ATOM    529  O   GLU A  34      16.625   5.960  -4.990  1.00  0.60           O  
ATOM    530  CB  GLU A  34      15.281   3.272  -3.683  1.00  0.60           C  
ATOM    531  CG  GLU A  34      14.184   2.894  -2.665  1.00  0.60           C  
ATOM    532  CD  GLU A  34      14.620   1.865  -1.625  1.00  0.60           C  
ATOM    533  OE1 GLU A  34      15.687   1.314  -1.758  1.00  0.60           O  
ATOM    534  OE2 GLU A  34      13.886   1.653  -0.683  1.00  0.60           O  
ATOM    535  H   GLU A  34      13.718   2.844  -5.710  1.00  0.60           H  
ATOM    536  HA  GLU A  34      14.385   5.154  -4.153  1.00  0.60           H  
ATOM    537 1HB  GLU A  34      15.556   2.361  -4.221  1.00  0.60           H  
ATOM    538 2HB  GLU A  34      16.160   3.605  -3.134  1.00  0.60           H  
ATOM    539 1HG  GLU A  34      13.851   3.798  -2.154  1.00  0.60           H  
ATOM    540 2HG  GLU A  34      13.345   2.498  -3.208  1.00  0.60           H  
ATOM    541  N   ASN A  35      16.486   4.314  -6.528  1.00  0.59           N  
ATOM    542  CA  ASN A  35      17.587   4.814  -7.333  1.00  0.59           C  
ATOM    543  C   ASN A  35      17.215   6.210  -7.809  1.00  0.59           C  
ATOM    544  O   ASN A  35      17.920   7.175  -7.525  1.00  0.59           O  
ATOM    545  CB  ASN A  35      17.869   3.848  -8.482  1.00  0.59           C  
ATOM    546  CG  ASN A  35      19.024   4.166  -9.360  1.00  0.59           C  
ATOM    547  OD1 ASN A  35      20.181   4.243  -8.947  1.00  0.59           O  
ATOM    548  ND2 ASN A  35      18.732   4.337 -10.616  1.00  0.59           N  
ATOM    549  H   ASN A  35      16.024   3.452  -6.812  1.00  0.59           H  
ATOM    550  HA  ASN A  35      18.472   4.903  -6.725  1.00  0.59           H  
ATOM    551 1HB  ASN A  35      18.000   2.857  -8.083  1.00  0.59           H  
ATOM    552 2HB  ASN A  35      16.999   3.803  -9.118  1.00  0.59           H  
ATOM    553 1HD2 ASN A  35      19.452   4.547 -11.273  1.00  0.59           H  
ATOM    554 2HD2 ASN A  35      17.780   4.261 -10.925  1.00  0.59           H  
ATOM    555  N   MET A  36      16.049   6.344  -8.436  1.00  0.59           N  
ATOM    556  CA  MET A  36      15.600   7.646  -8.918  1.00  0.59           C  
ATOM    557  C   MET A  36      15.467   8.709  -7.842  1.00  0.59           C  
ATOM    558  O   MET A  36      15.841   9.864  -8.058  1.00  0.59           O  
ATOM    559  CB  MET A  36      14.256   7.484  -9.582  1.00  0.59           C  
ATOM    560  CG  MET A  36      14.277   6.882 -10.889  1.00  0.59           C  
ATOM    561  SD  MET A  36      15.042   7.967 -12.105  1.00  0.59           S  
ATOM    562  CE  MET A  36      14.037   9.476 -11.988  1.00  0.59           C  
ATOM    563  H   MET A  36      15.477   5.517  -8.617  1.00  0.59           H  
ATOM    564  HA  MET A  36      16.325   8.000  -9.650  1.00  0.59           H  
ATOM    565 1HB  MET A  36      13.620   6.864  -8.954  1.00  0.59           H  
ATOM    566 2HB  MET A  36      13.772   8.455  -9.665  1.00  0.59           H  
ATOM    567 1HG  MET A  36      14.867   5.967 -10.829  1.00  0.59           H  
ATOM    568 2HG  MET A  36      13.312   6.615 -11.180  1.00  0.59           H  
ATOM    569 1HE  MET A  36      14.411  10.213 -12.693  1.00  0.59           H  
ATOM    570 2HE  MET A  36      13.007   9.269 -12.203  1.00  0.59           H  
ATOM    571 3HE  MET A  36      14.112   9.878 -10.979  1.00  0.59           H  
ATOM    572  N   GLU A  37      14.947   8.347  -6.675  1.00  0.58           N  
ATOM    573  CA  GLU A  37      14.800   9.350  -5.637  1.00  0.58           C  
ATOM    574  C   GLU A  37      16.169   9.806  -5.140  1.00  0.58           C  
ATOM    575  O   GLU A  37      16.433  11.009  -5.029  1.00  0.58           O  
ATOM    576  CB  GLU A  37      13.959   8.824  -4.474  1.00  0.58           C  
ATOM    577  CG  GLU A  37      13.679   9.894  -3.388  1.00  0.58           C  
ATOM    578  CD  GLU A  37      12.787   9.408  -2.264  1.00  0.58           C  
ATOM    579  OE1 GLU A  37      12.401   8.264  -2.295  1.00  0.58           O  
ATOM    580  OE2 GLU A  37      12.497  10.183  -1.382  1.00  0.58           O  
ATOM    581  H   GLU A  37      14.629   7.389  -6.526  1.00  0.58           H  
ATOM    582  HA  GLU A  37      14.294  10.214  -6.063  1.00  0.58           H  
ATOM    583 1HB  GLU A  37      13.007   8.457  -4.850  1.00  0.58           H  
ATOM    584 2HB  GLU A  37      14.472   7.981  -4.007  1.00  0.58           H  
ATOM    585 1HG  GLU A  37      14.631  10.218  -2.966  1.00  0.58           H  
ATOM    586 2HG  GLU A  37      13.217  10.758  -3.861  1.00  0.58           H  
ATOM    587  N   ALA A  38      17.054   8.848  -4.863  1.00  0.58           N  
ATOM    588  CA  ALA A  38      18.384   9.162  -4.376  1.00  0.58           C  
ATOM    589  C   ALA A  38      19.169   9.993  -5.382  1.00  0.58           C  
ATOM    590  O   ALA A  38      19.867  10.937  -4.993  1.00  0.58           O  
ATOM    591  CB  ALA A  38      19.119   7.884  -4.094  1.00  0.58           C  
ATOM    592  H   ALA A  38      16.798   7.867  -4.982  1.00  0.58           H  
ATOM    593  HA  ALA A  38      18.284   9.731  -3.457  1.00  0.58           H  
ATOM    594 1HB  ALA A  38      20.113   8.100  -3.713  1.00  0.58           H  
ATOM    595 2HB  ALA A  38      18.566   7.294  -3.365  1.00  0.58           H  
ATOM    596 3HB  ALA A  38      19.180   7.345  -5.022  1.00  0.58           H  
ATOM    597  N   LEU A  39      19.035   9.678  -6.674  1.00  0.58           N  
ATOM    598  CA  LEU A  39      19.735  10.408  -7.722  1.00  0.58           C  
ATOM    599  C   LEU A  39      19.145  11.816  -7.841  1.00  0.58           C  
ATOM    600  O   LEU A  39      19.866  12.808  -7.957  1.00  0.58           O  
ATOM    601  CB  LEU A  39      19.575   9.656  -9.043  1.00  0.58           C  
ATOM    602  CG  LEU A  39      20.257   8.271  -9.138  1.00  0.58           C  
ATOM    603  CD1 LEU A  39      19.788   7.557 -10.342  1.00  0.58           C  
ATOM    604  CD2 LEU A  39      21.664   8.429  -9.218  1.00  0.58           C  
ATOM    605  H   LEU A  39      18.452   8.882  -6.941  1.00  0.58           H  
ATOM    606  HA  LEU A  39      20.791  10.479  -7.466  1.00  0.58           H  
ATOM    607 1HB  LEU A  39      18.515   9.495  -9.209  1.00  0.58           H  
ATOM    608 2HB  LEU A  39      19.976  10.277  -9.844  1.00  0.58           H  
ATOM    609  HG  LEU A  39      20.027   7.700  -8.272  1.00  0.58           H  
ATOM    610 1HD1 LEU A  39      20.282   6.600 -10.397  1.00  0.58           H  
ATOM    611 2HD1 LEU A  39      18.707   7.418 -10.290  1.00  0.58           H  
ATOM    612 3HD1 LEU A  39      20.041   8.139 -11.202  1.00  0.58           H  
ATOM    613 1HD2 LEU A  39      22.152   7.454  -9.278  1.00  0.58           H  
ATOM    614 2HD2 LEU A  39      21.904   9.002 -10.102  1.00  0.58           H  
ATOM    615 3HD2 LEU A  39      21.976   8.954  -8.326  1.00  0.58           H  
ATOM    616  N   ALA A  40      17.822  11.929  -7.746  1.00  0.59           N  
ATOM    617  CA  ALA A  40      17.195  13.241  -7.805  1.00  0.59           C  
ATOM    618  C   ALA A  40      17.640  14.104  -6.628  1.00  0.59           C  
ATOM    619  O   ALA A  40      17.876  15.298  -6.784  1.00  0.59           O  
ATOM    620  CB  ALA A  40      15.688  13.101  -7.832  1.00  0.59           C  
ATOM    621  H   ALA A  40      17.229  11.104  -7.656  1.00  0.59           H  
ATOM    622  HA  ALA A  40      17.520  13.737  -8.714  1.00  0.59           H  
ATOM    623 1HB  ALA A  40      15.225  14.083  -7.899  1.00  0.59           H  
ATOM    624 2HB  ALA A  40      15.394  12.503  -8.692  1.00  0.59           H  
ATOM    625 3HB  ALA A  40      15.354  12.605  -6.919  1.00  0.59           H  
ATOM    626  N   THR A  41      17.800  13.501  -5.451  1.00  0.59           N  
ATOM    627  CA  THR A  41      18.212  14.255  -4.272  1.00  0.59           C  
ATOM    628  C   THR A  41      19.733  14.343  -4.085  1.00  0.59           C  
ATOM    629  O   THR A  41      20.217  15.198  -3.340  1.00  0.59           O  
ATOM    630  CB  THR A  41      17.578  13.639  -3.006  1.00  0.59           C  
ATOM    631  OG1 THR A  41      17.975  12.271  -2.906  1.00  0.59           O  
ATOM    632  CG2 THR A  41      16.091  13.721  -3.015  1.00  0.59           C  
ATOM    633  H   THR A  41      17.575  12.509  -5.359  1.00  0.59           H  
ATOM    634  HA  THR A  41      17.839  15.273  -4.378  1.00  0.59           H  
ATOM    635  HB  THR A  41      17.953  14.170  -2.134  1.00  0.59           H  
ATOM    636  HG1 THR A  41      17.571  11.782  -3.671  1.00  0.59           H  
ATOM    637 1HG2 THR A  41      15.694  13.276  -2.102  1.00  0.59           H  
ATOM    638 2HG2 THR A  41      15.822  14.758  -3.055  1.00  0.59           H  
ATOM    639 3HG2 THR A  41      15.692  13.190  -3.880  1.00  0.59           H  
ATOM    640  N   GLY A  42      20.489  13.462  -4.747  1.00  0.59           N  
ATOM    641  CA  GLY A  42      21.943  13.415  -4.623  1.00  0.59           C  
ATOM    642  C   GLY A  42      22.380  12.720  -3.337  1.00  0.59           C  
ATOM    643  O   GLY A  42      23.538  12.821  -2.914  1.00  0.59           O  
ATOM    644  H   GLY A  42      20.040  12.764  -5.329  1.00  0.59           H  
ATOM    645 1HA  GLY A  42      22.348  12.872  -5.476  1.00  0.59           H  
ATOM    646 2HA  GLY A  42      22.345  14.426  -4.654  1.00  0.59           H  
ATOM    647  N   SER A  43      21.452  11.986  -2.724  1.00  0.59           N  
ATOM    648  CA  SER A  43      21.694  11.310  -1.454  1.00  0.59           C  
ATOM    649  C   SER A  43      22.764  10.236  -1.576  1.00  0.59           C  
ATOM    650  O   SER A  43      23.390   9.845  -0.593  1.00  0.59           O  
ATOM    651  CB  SER A  43      20.415  10.684  -0.940  1.00  0.59           C  
ATOM    652  OG  SER A  43      19.453  11.653  -0.620  1.00  0.59           O  
ATOM    653  H   SER A  43      20.546  11.890  -3.183  1.00  0.59           H  
ATOM    654  HA  SER A  43      22.033  12.053  -0.731  1.00  0.59           H  
ATOM    655 1HB  SER A  43      20.015  10.005  -1.690  1.00  0.59           H  
ATOM    656 2HB  SER A  43      20.642  10.093  -0.056  1.00  0.59           H  
ATOM    657  HG  SER A  43      19.000  11.880  -1.458  1.00  0.59           H  
ATOM    658  N   ALA A  44      22.957   9.751  -2.795  1.00  0.59           N  
ATOM    659  CA  ALA A  44      23.921   8.711  -3.094  1.00  0.59           C  
ATOM    660  C   ALA A  44      25.351   9.228  -3.312  1.00  0.59           C  
ATOM    661  O   ALA A  44      26.266   8.433  -3.511  1.00  0.59           O  
ATOM    662  CB  ALA A  44      23.464   7.966  -4.307  1.00  0.59           C  
ATOM    663  H   ALA A  44      22.402  10.133  -3.546  1.00  0.59           H  
ATOM    664  HA  ALA A  44      23.944   8.026  -2.246  1.00  0.59           H  
ATOM    665 1HB  ALA A  44      24.155   7.151  -4.509  1.00  0.59           H  
ATOM    666 2HB  ALA A  44      22.472   7.567  -4.124  1.00  0.59           H  
ATOM    667 3HB  ALA A  44      23.433   8.645  -5.158  1.00  0.59           H  
ATOM    668  N   GLY A  45      25.566  10.542  -3.284  1.00  0.59           N  
ATOM    669  CA  GLY A  45      26.911  11.075  -3.516  1.00  0.59           C  
ATOM    670  C   GLY A  45      27.485  10.800  -4.919  1.00  0.59           C  
ATOM    671  O   GLY A  45      26.885  11.205  -5.922  1.00  0.59           O  
ATOM    672  H   GLY A  45      24.800  11.194  -3.100  1.00  0.59           H  
ATOM    673 1HA  GLY A  45      26.893  12.151  -3.342  1.00  0.59           H  
ATOM    674 2HA  GLY A  45      27.584  10.658  -2.768  1.00  0.59           H  
ATOM    675  N   LYS A  46      28.675  10.174  -4.972  1.00  0.59           N  
ATOM    676  CA  LYS A  46      29.378   9.865  -6.233  1.00  0.59           C  
ATOM    677  C   LYS A  46      29.333   8.390  -6.618  1.00  0.59           C  
ATOM    678  O   LYS A  46      29.223   7.509  -5.763  1.00  0.59           O  
ATOM    679  CB  LYS A  46      30.838  10.315  -6.156  1.00  0.59           C  
ATOM    680  CG  LYS A  46      31.044  11.818  -6.033  1.00  0.59           C  
ATOM    681  CD  LYS A  46      32.518  12.161  -5.976  1.00  0.59           C  
ATOM    682  CE  LYS A  46      32.744  13.659  -5.897  1.00  0.59           C  
ATOM    683  NZ  LYS A  46      34.196  13.996  -5.826  1.00  0.59           N  
ATOM    684  H   LYS A  46      29.093   9.876  -4.102  1.00  0.59           H  
ATOM    685  HA  LYS A  46      28.894  10.400  -7.038  1.00  0.59           H  
ATOM    686 1HB  LYS A  46      31.324   9.834  -5.310  1.00  0.59           H  
ATOM    687 2HB  LYS A  46      31.360   9.987  -7.061  1.00  0.59           H  
ATOM    688 1HG  LYS A  46      30.620  12.312  -6.893  1.00  0.59           H  
ATOM    689 2HG  LYS A  46      30.550  12.192  -5.140  1.00  0.59           H  
ATOM    690 1HD  LYS A  46      32.968  11.688  -5.102  1.00  0.59           H  
ATOM    691 2HD  LYS A  46      33.010  11.779  -6.862  1.00  0.59           H  
ATOM    692 1HE  LYS A  46      32.312  14.130  -6.779  1.00  0.59           H  
ATOM    693 2HE  LYS A  46      32.246  14.047  -5.009  1.00  0.59           H  
ATOM    694 1HZ  LYS A  46      34.307  14.997  -5.773  1.00  0.59           H  
ATOM    695 2HZ  LYS A  46      34.598  13.569  -5.007  1.00  0.59           H  
ATOM    696 3HZ  LYS A  46      34.670  13.651  -6.651  1.00  0.59           H  
ATOM    697  N   GLY A  47      29.438   8.127  -7.922  1.00  0.59           N  
ATOM    698  CA  GLY A  47      29.407   6.762  -8.441  1.00  0.59           C  
ATOM    699  C   GLY A  47      30.639   5.933  -8.099  1.00  0.59           C  
ATOM    700  O   GLY A  47      31.778   6.394  -8.215  1.00  0.59           O  
ATOM    701  H   GLY A  47      29.522   8.907  -8.575  1.00  0.59           H  
ATOM    702 1HA  GLY A  47      28.524   6.255  -8.059  1.00  0.59           H  
ATOM    703 2HA  GLY A  47      29.288   6.809  -9.522  1.00  0.59           H  
ATOM    704  N   ALA A  48      30.399   4.656  -7.782  1.00  0.59           N  
ATOM    705  CA  ALA A  48      31.443   3.678  -7.449  1.00  0.59           C  
ATOM    706  C   ALA A  48      32.441   3.431  -8.580  1.00  0.59           C  
ATOM    707  O   ALA A  48      33.624   3.187  -8.335  1.00  0.59           O  
ATOM    708  CB  ALA A  48      30.793   2.354  -7.088  1.00  0.59           C  
ATOM    709  H   ALA A  48      29.434   4.356  -7.747  1.00  0.59           H  
ATOM    710  HA  ALA A  48      31.993   4.060  -6.590  1.00  0.59           H  
ATOM    711 1HB  ALA A  48      31.564   1.640  -6.804  1.00  0.59           H  
ATOM    712 2HB  ALA A  48      30.105   2.499  -6.256  1.00  0.59           H  
ATOM    713 3HB  ALA A  48      30.251   1.977  -7.952  1.00  0.59           H  
ATOM    714  N   VAL A  49      31.942   3.469  -9.809  1.00  0.59           N  
ATOM    715  CA  VAL A  49      32.718   3.196 -11.008  1.00  0.59           C  
ATOM    716  C   VAL A  49      33.290   4.448 -11.659  1.00  0.59           C  
ATOM    717  O   VAL A  49      34.462   4.471 -12.039  1.00  0.59           O  
ATOM    718  CB  VAL A  49      31.841   2.472 -12.051  1.00  0.59           C  
ATOM    719  CG1 VAL A  49      32.620   2.272 -13.333  1.00  0.59           C  
ATOM    720  CG2 VAL A  49      31.349   1.140 -11.473  1.00  0.59           C  
ATOM    721  H   VAL A  49      30.950   3.667  -9.921  1.00  0.59           H  
ATOM    722  HA  VAL A  49      33.544   2.541 -10.732  1.00  0.59           H  
ATOM    723  HB  VAL A  49      30.992   3.095 -12.295  1.00  0.59           H  
ATOM    724 1HG1 VAL A  49      31.987   1.780 -14.069  1.00  0.59           H  
ATOM    725 2HG1 VAL A  49      32.938   3.240 -13.719  1.00  0.59           H  
ATOM    726 3HG1 VAL A  49      33.494   1.654 -13.134  1.00  0.59           H  
ATOM    727 1HG2 VAL A  49      30.719   0.640 -12.204  1.00  0.59           H  
ATOM    728 2HG2 VAL A  49      32.204   0.509 -11.234  1.00  0.59           H  
ATOM    729 3HG2 VAL A  49      30.772   1.333 -10.568  1.00  0.59           H  
ATOM    730  N   THR A  50      32.464   5.483 -11.821  1.00  0.59           N  
ATOM    731  CA  THR A  50      32.915   6.663 -12.553  1.00  0.59           C  
ATOM    732  C   THR A  50      33.628   7.732 -11.733  1.00  0.59           C  
ATOM    733  O   THR A  50      34.384   8.527 -12.291  1.00  0.59           O  
ATOM    734  CB  THR A  50      31.703   7.342 -13.194  1.00  0.59           C  
ATOM    735  OG1 THR A  50      30.803   7.768 -12.128  1.00  0.59           O  
ATOM    736  CG2 THR A  50      31.003   6.342 -14.105  1.00  0.59           C  
ATOM    737  H   THR A  50      31.495   5.426 -11.489  1.00  0.59           H  
ATOM    738  HA  THR A  50      33.595   6.331 -13.336  1.00  0.59           H  
ATOM    739  HB  THR A  50      32.018   8.215 -13.765  1.00  0.59           H  
ATOM    740  HG1 THR A  50      30.353   6.948 -11.775  1.00  0.59           H  
ATOM    741 1HG2 THR A  50      30.143   6.787 -14.542  1.00  0.59           H  
ATOM    742 2HG2 THR A  50      31.689   6.028 -14.890  1.00  0.59           H  
ATOM    743 3HG2 THR A  50      30.696   5.474 -13.531  1.00  0.59           H  
ATOM    744  N   GLY A  51      33.365   7.812 -10.429  1.00  0.59           N  
ATOM    745  CA  GLY A  51      33.972   8.857  -9.622  1.00  0.59           C  
ATOM    746  C   GLY A  51      33.248  10.201  -9.759  1.00  0.59           C  
ATOM    747  O   GLY A  51      33.675  11.200  -9.173  1.00  0.59           O  
ATOM    748  H   GLY A  51      32.746   7.154  -9.957  1.00  0.59           H  
ATOM    749 1HA  GLY A  51      33.959   8.546  -8.577  1.00  0.59           H  
ATOM    750 2HA  GLY A  51      35.017   8.973  -9.907  1.00  0.59           H  
ATOM    751  N   LYS A  52      32.157  10.239 -10.529  1.00  0.59           N  
ATOM    752  CA  LYS A  52      31.446  11.491 -10.734  1.00  0.59           C  
ATOM    753  C   LYS A  52      30.144  11.478  -9.934  1.00  0.59           C  
ATOM    754  O   LYS A  52      29.625  10.397  -9.654  1.00  0.59           O  
ATOM    755  CB  LYS A  52      31.172  11.714 -12.223  1.00  0.59           C  
ATOM    756  CG  LYS A  52      32.348  11.980 -13.127  1.00  0.59           C  
ATOM    757  CD  LYS A  52      31.821  12.300 -14.549  1.00  0.59           C  
ATOM    758  CE  LYS A  52      32.938  12.566 -15.551  1.00  0.59           C  
ATOM    759  NZ  LYS A  52      32.405  13.033 -16.889  1.00  0.59           N  
ATOM    760  H   LYS A  52      31.820   9.391 -10.998  1.00  0.59           H  
ATOM    761  HA  LYS A  52      32.092  12.286 -10.391  1.00  0.59           H  
ATOM    762 1HB  LYS A  52      30.856  10.785 -12.619  1.00  0.59           H  
ATOM    763 2HB  LYS A  52      30.383  12.446 -12.388  1.00  0.59           H  
ATOM    764 1HG  LYS A  52      32.924  12.825 -12.748  1.00  0.59           H  
ATOM    765 2HG  LYS A  52      32.994  11.099 -13.161  1.00  0.59           H  
ATOM    766 1HD  LYS A  52      31.240  11.450 -14.904  1.00  0.59           H  
ATOM    767 2HD  LYS A  52      31.161  13.169 -14.513  1.00  0.59           H  
ATOM    768 1HE  LYS A  52      33.603  13.328 -15.151  1.00  0.59           H  
ATOM    769 2HE  LYS A  52      33.503  11.646 -15.701  1.00  0.59           H  
ATOM    770 1HZ  LYS A  52      33.173  13.198 -17.516  1.00  0.59           H  
ATOM    771 2HZ  LYS A  52      31.762  12.343 -17.333  1.00  0.59           H  
ATOM    772 3HZ  LYS A  52      31.893  13.891 -16.758  1.00  0.59           H  
ATOM    773  N   PRO A  53      29.595  12.641  -9.529  1.00  0.58           N  
ATOM    774  CA  PRO A  53      28.340  12.759  -8.809  1.00  0.58           C  
ATOM    775  C   PRO A  53      27.204  12.058  -9.513  1.00  0.58           C  
ATOM    776  O   PRO A  53      26.998  12.218 -10.710  1.00  0.58           O  
ATOM    777  CB  PRO A  53      28.107  14.273  -8.788  1.00  0.58           C  
ATOM    778  CG  PRO A  53      29.495  14.861  -8.832  1.00  0.58           C  
ATOM    779  CD  PRO A  53      30.280  13.940  -9.750  1.00  0.58           C  
ATOM    780  HA  PRO A  53      28.450  12.391  -7.785  1.00  0.58           H  
ATOM    781 1HB  PRO A  53      27.485  14.568  -9.647  1.00  0.58           H  
ATOM    782 2HB  PRO A  53      27.553  14.552  -7.880  1.00  0.58           H  
ATOM    783 1HG  PRO A  53      29.456  15.899  -9.200  1.00  0.58           H  
ATOM    784 2HG  PRO A  53      29.912  14.901  -7.815  1.00  0.58           H  
ATOM    785 1HD  PRO A  53      30.206  14.262 -10.797  1.00  0.58           H  
ATOM    786 2HD  PRO A  53      31.308  13.936  -9.376  1.00  0.58           H  
ATOM    787  N   LEU A  54      26.425  11.337  -8.734  1.00  0.58           N  
ATOM    788  CA  LEU A  54      25.271  10.599  -9.219  1.00  0.58           C  
ATOM    789  C   LEU A  54      24.042  11.469  -9.401  1.00  0.58           C  
ATOM    790  O   LEU A  54      23.076  11.073 -10.046  1.00  0.58           O  
ATOM    791  CB  LEU A  54      24.973   9.493  -8.217  1.00  0.58           C  
ATOM    792  CG  LEU A  54      25.995   8.435  -8.140  1.00  0.58           C  
ATOM    793  CD1 LEU A  54      25.753   7.597  -6.957  1.00  0.58           C  
ATOM    794  CD2 LEU A  54      25.877   7.569  -9.388  1.00  0.58           C  
ATOM    795  H   LEU A  54      26.659  11.261  -7.744  1.00  0.58           H  
ATOM    796  HA  LEU A  54      25.529  10.155 -10.181  1.00  0.58           H  
ATOM    797 1HB  LEU A  54      24.841   9.926  -7.222  1.00  0.58           H  
ATOM    798 2HB  LEU A  54      24.102   9.016  -8.504  1.00  0.58           H  
ATOM    799  HG  LEU A  54      26.961   8.879  -8.080  1.00  0.58           H  
ATOM    800 1HD1 LEU A  54      26.488   6.801  -6.898  1.00  0.58           H  
ATOM    801 2HD1 LEU A  54      25.826   8.216  -6.071  1.00  0.58           H  
ATOM    802 3HD1 LEU A  54      24.776   7.186  -7.036  1.00  0.58           H  
ATOM    803 1HD2 LEU A  54      26.609   6.768  -9.374  1.00  0.58           H  
ATOM    804 2HD2 LEU A  54      24.879   7.131  -9.433  1.00  0.58           H  
ATOM    805 3HD2 LEU A  54      26.036   8.177 -10.265  1.00  0.58           H  
ATOM    806  N   SER A  55      24.053  12.640  -8.789  1.00  0.58           N  
ATOM    807  CA  SER A  55      22.872  13.477  -8.804  1.00  0.58           C  
ATOM    808  C   SER A  55      22.459  13.910 -10.191  1.00  0.58           C  
ATOM    809  O   SER A  55      23.292  14.208 -11.047  1.00  0.58           O  
ATOM    810  CB  SER A  55      23.027  14.719  -7.963  1.00  0.58           C  
ATOM    811  OG  SER A  55      21.852  15.504  -8.033  1.00  0.58           O  
ATOM    812  H   SER A  55      24.884  12.935  -8.300  1.00  0.58           H  
ATOM    813  HA  SER A  55      22.077  12.886  -8.383  1.00  0.58           H  
ATOM    814 1HB  SER A  55      23.240  14.454  -6.944  1.00  0.58           H  
ATOM    815 2HB  SER A  55      23.873  15.297  -8.331  1.00  0.58           H  
ATOM    816  HG  SER A  55      21.127  14.914  -7.755  1.00  0.58           H  
ATOM    817  N   TYR A  56      21.154  14.007 -10.383  1.00  0.58           N  
ATOM    818  CA  TYR A  56      20.601  14.503 -11.636  1.00  0.58           C  
ATOM    819  C   TYR A  56      20.790  16.023 -11.781  1.00  0.58           C  
ATOM    820  O   TYR A  56      20.644  16.566 -12.875  1.00  0.58           O  
ATOM    821  CB  TYR A  56      19.121  14.150 -11.758  1.00  0.58           C  
ATOM    822  CG  TYR A  56      18.832  12.669 -11.976  1.00  0.58           C  
ATOM    823  CD1 TYR A  56      17.793  12.054 -11.296  1.00  0.58           C  
ATOM    824  CD2 TYR A  56      19.597  11.936 -12.852  1.00  0.58           C  
ATOM    825  CE1 TYR A  56      17.515  10.744 -11.491  1.00  0.58           C  
ATOM    826  CE2 TYR A  56      19.318  10.603 -13.048  1.00  0.58           C  
ATOM    827  CZ  TYR A  56      18.278  10.013 -12.369  1.00  0.58           C  
ATOM    828  OH  TYR A  56      18.000   8.694 -12.559  1.00  0.58           O  
ATOM    829  H   TYR A  56      20.545  13.711  -9.620  1.00  0.58           H  
ATOM    830  HA  TYR A  56      21.139  14.027 -12.456  1.00  0.58           H  
ATOM    831 1HB  TYR A  56      18.603  14.472 -10.851  1.00  0.58           H  
ATOM    832 2HB  TYR A  56      18.695  14.701 -12.585  1.00  0.58           H  
ATOM    833  HD1 TYR A  56      17.193  12.615 -10.604  1.00  0.58           H  
ATOM    834  HD2 TYR A  56      20.418  12.409 -13.386  1.00  0.58           H  
ATOM    835  HE1 TYR A  56      16.696  10.278 -10.946  1.00  0.58           H  
ATOM    836  HE2 TYR A  56      19.921  10.014 -13.739  1.00  0.58           H  
ATOM    837  HH  TYR A  56      18.435   8.380 -13.361  1.00  0.58           H  
ATOM    838  N   LYS A  57      21.024  16.730 -10.673  1.00  0.58           N  
ATOM    839  CA  LYS A  57      21.147  18.183 -10.741  1.00  0.58           C  
ATOM    840  C   LYS A  57      22.292  18.587 -11.660  1.00  0.58           C  
ATOM    841  O   LYS A  57      23.430  18.149 -11.491  1.00  0.58           O  
ATOM    842  CB  LYS A  57      21.381  18.762  -9.347  1.00  0.58           C  
ATOM    843  CG  LYS A  57      21.462  20.283  -9.287  1.00  0.58           C  
ATOM    844  CD  LYS A  57      21.664  20.780  -7.848  1.00  0.58           C  
ATOM    845  CE  LYS A  57      21.939  22.292  -7.795  1.00  0.58           C  
ATOM    846  NZ  LYS A  57      20.731  23.111  -8.070  1.00  0.58           N  
ATOM    847  H   LYS A  57      21.167  16.255  -9.783  1.00  0.58           H  
ATOM    848  HA  LYS A  57      20.222  18.597 -11.149  1.00  0.58           H  
ATOM    849 1HB  LYS A  57      20.567  18.447  -8.690  1.00  0.58           H  
ATOM    850 2HB  LYS A  57      22.307  18.355  -8.938  1.00  0.58           H  
ATOM    851 1HG  LYS A  57      22.287  20.634  -9.906  1.00  0.58           H  
ATOM    852 2HG  LYS A  57      20.543  20.695  -9.684  1.00  0.58           H  
ATOM    853 1HD  LYS A  57      20.762  20.570  -7.268  1.00  0.58           H  
ATOM    854 2HD  LYS A  57      22.499  20.249  -7.394  1.00  0.58           H  
ATOM    855 1HE  LYS A  57      22.324  22.553  -6.812  1.00  0.58           H  
ATOM    856 2HE  LYS A  57      22.693  22.528  -8.545  1.00  0.58           H  
ATOM    857 1HZ  LYS A  57      20.948  24.085  -8.036  1.00  0.58           H  
ATOM    858 2HZ  LYS A  57      20.334  22.912  -8.992  1.00  0.58           H  
ATOM    859 3HZ  LYS A  57      20.002  22.936  -7.367  1.00  0.58           H  
ATOM    860  N   GLY A  58      21.997  19.446 -12.621  1.00  0.58           N  
ATOM    861  CA  GLY A  58      22.972  19.938 -13.580  1.00  0.58           C  
ATOM    862  C   GLY A  58      23.044  19.052 -14.822  1.00  0.58           C  
ATOM    863  O   GLY A  58      23.692  19.407 -15.812  1.00  0.58           O  
ATOM    864  H   GLY A  58      21.043  19.776 -12.719  1.00  0.58           H  
ATOM    865 1HA  GLY A  58      22.697  20.952 -13.872  1.00  0.58           H  
ATOM    866 2HA  GLY A  58      23.951  19.992 -13.108  1.00  0.58           H  
ATOM    867  N   SER A  59      22.404  17.887 -14.767  1.00  0.58           N  
ATOM    868  CA  SER A  59      22.405  16.976 -15.892  1.00  0.58           C  
ATOM    869  C   SER A  59      21.544  17.536 -16.988  1.00  0.58           C  
ATOM    870  O   SER A  59      20.513  18.166 -16.730  1.00  0.58           O  
ATOM    871  CB  SER A  59      21.904  15.600 -15.516  1.00  0.58           C  
ATOM    872  OG  SER A  59      21.860  14.764 -16.637  1.00  0.58           O  
ATOM    873  H   SER A  59      21.880  17.619 -13.935  1.00  0.58           H  
ATOM    874  HA  SER A  59      23.424  16.885 -16.268  1.00  0.58           H  
ATOM    875 1HB  SER A  59      22.543  15.165 -14.747  1.00  0.58           H  
ATOM    876 2HB  SER A  59      20.914  15.683 -15.106  1.00  0.58           H  
ATOM    877  HG  SER A  59      21.370  15.259 -17.322  1.00  0.58           H  
ATOM    878  N   THR A  60      21.961  17.306 -18.209  1.00  0.58           N  
ATOM    879  CA  THR A  60      21.181  17.728 -19.344  1.00  0.58           C  
ATOM    880  C   THR A  60      20.381  16.578 -19.898  1.00  0.58           C  
ATOM    881  O   THR A  60      20.574  15.427 -19.494  1.00  0.58           O  
ATOM    882  CB  THR A  60      22.082  18.346 -20.425  1.00  0.58           C  
ATOM    883  OG1 THR A  60      23.018  17.365 -20.900  1.00  0.58           O  
ATOM    884  CG2 THR A  60      22.830  19.539 -19.848  1.00  0.58           C  
ATOM    885  H   THR A  60      22.831  16.812 -18.356  1.00  0.58           H  
ATOM    886  HA  THR A  60      20.483  18.481 -19.022  1.00  0.58           H  
ATOM    887  HB  THR A  60      21.466  18.681 -21.263  1.00  0.58           H  
ATOM    888  HG1 THR A  60      22.537  16.656 -21.349  1.00  0.58           H  
ATOM    889 1HG2 THR A  60      23.461  19.983 -20.616  1.00  0.58           H  
ATOM    890 2HG2 THR A  60      22.109  20.273 -19.507  1.00  0.58           H  
ATOM    891 3HG2 THR A  60      23.448  19.219 -19.009  1.00  0.58           H  
ATOM    892  N   PHE A  61      19.482  16.903 -20.807  1.00  0.59           N  
ATOM    893  CA  PHE A  61      18.739  15.890 -21.532  1.00  0.59           C  
ATOM    894  C   PHE A  61      19.534  15.676 -22.808  1.00  0.59           C  
ATOM    895  O   PHE A  61      20.059  16.633 -23.380  1.00  0.59           O  
ATOM    896  CB  PHE A  61      17.300  16.343 -21.771  1.00  0.59           C  
ATOM    897  CG  PHE A  61      16.490  16.404 -20.497  1.00  0.59           C  
ATOM    898  CD1 PHE A  61      16.574  17.502 -19.686  1.00  0.59           C  
ATOM    899  CD2 PHE A  61      15.633  15.394 -20.137  1.00  0.59           C  
ATOM    900  CE1 PHE A  61      15.825  17.617 -18.540  1.00  0.59           C  
ATOM    901  CE2 PHE A  61      14.866  15.485 -18.983  1.00  0.59           C  
ATOM    902  CZ  PHE A  61      14.963  16.609 -18.183  1.00  0.59           C  
ATOM    903  H   PHE A  61      19.343  17.897 -21.004  1.00  0.59           H  
ATOM    904  HA  PHE A  61      18.730  14.964 -20.970  1.00  0.59           H  
ATOM    905 1HB  PHE A  61      17.292  17.321 -22.235  1.00  0.59           H  
ATOM    906 2HB  PHE A  61      16.810  15.647 -22.456  1.00  0.59           H  
ATOM    907  HD1 PHE A  61      17.263  18.286 -19.963  1.00  0.59           H  
ATOM    908  HD2 PHE A  61      15.561  14.520 -20.775  1.00  0.59           H  
ATOM    909  HE1 PHE A  61      15.921  18.506 -17.919  1.00  0.59           H  
ATOM    910  HE2 PHE A  61      14.188  14.675 -18.711  1.00  0.59           H  
ATOM    911  HZ  PHE A  61      14.368  16.693 -17.274  1.00  0.59           H  
ATOM    912  N   TYR A  62      19.681  14.432 -23.228  1.00  0.60           N  
ATOM    913  CA  TYR A  62      20.511  14.144 -24.395  1.00  0.60           C  
ATOM    914  C   TYR A  62      19.663  13.874 -25.614  1.00  0.60           C  
ATOM    915  O   TYR A  62      20.166  13.890 -26.732  1.00  0.60           O  
ATOM    916  CB  TYR A  62      21.435  12.956 -24.151  1.00  0.60           C  
ATOM    917  CG  TYR A  62      20.732  11.646 -24.099  1.00  0.60           C  
ATOM    918  CD1 TYR A  62      20.511  10.971 -25.276  1.00  0.60           C  
ATOM    919  CD2 TYR A  62      20.306  11.125 -22.921  1.00  0.60           C  
ATOM    920  CE1 TYR A  62      19.847   9.776 -25.276  1.00  0.60           C  
ATOM    921  CE2 TYR A  62      19.640   9.931 -22.909  1.00  0.60           C  
ATOM    922  CZ  TYR A  62      19.404   9.257 -24.101  1.00  0.60           C  
ATOM    923  OH  TYR A  62      18.734   8.063 -24.120  1.00  0.60           O  
ATOM    924  H   TYR A  62      19.191  13.693 -22.732  1.00  0.60           H  
ATOM    925  HA  TYR A  62      21.129  15.015 -24.609  1.00  0.60           H  
ATOM    926 1HB  TYR A  62      22.191  12.907 -24.937  1.00  0.60           H  
ATOM    927 2HB  TYR A  62      21.962  13.096 -23.205  1.00  0.60           H  
ATOM    928  HD1 TYR A  62      20.862  11.397 -26.216  1.00  0.60           H  
ATOM    929  HD2 TYR A  62      20.497  11.658 -22.007  1.00  0.60           H  
ATOM    930  HE1 TYR A  62      19.670   9.249 -26.211  1.00  0.60           H  
ATOM    931  HE2 TYR A  62      19.293   9.520 -21.966  1.00  0.60           H  
ATOM    932  HH  TYR A  62      18.891   7.600 -23.284  1.00  0.60           H  
ATOM    933  N   LYS A  63      18.390  13.578 -25.388  1.00  0.62           N  
ATOM    934  CA  LYS A  63      17.485  13.256 -26.479  1.00  0.62           C  
ATOM    935  C   LYS A  63      16.096  13.806 -26.247  1.00  0.62           C  
ATOM    936  O   LYS A  63      15.551  13.752 -25.141  1.00  0.62           O  
ATOM    937  CB  LYS A  63      17.444  11.752 -26.719  1.00  0.62           C  
ATOM    938  CG  LYS A  63      16.545  11.282 -27.828  1.00  0.62           C  
ATOM    939  CD  LYS A  63      16.753   9.797 -28.065  1.00  0.62           C  
ATOM    940  CE  LYS A  63      15.829   9.252 -29.134  1.00  0.62           C  
ATOM    941  NZ  LYS A  63      16.043   7.794 -29.342  1.00  0.62           N  
ATOM    942  H   LYS A  63      18.050  13.556 -24.427  1.00  0.62           H  
ATOM    943  HA  LYS A  63      17.868  13.714 -27.387  1.00  0.62           H  
ATOM    944 1HB  LYS A  63      18.426  11.436 -27.019  1.00  0.62           H  
ATOM    945 2HB  LYS A  63      17.181  11.233 -25.808  1.00  0.62           H  
ATOM    946 1HG  LYS A  63      15.501  11.457 -27.555  1.00  0.62           H  
ATOM    947 2HG  LYS A  63      16.768  11.836 -28.735  1.00  0.62           H  
ATOM    948 1HD  LYS A  63      17.784   9.635 -28.384  1.00  0.62           H  
ATOM    949 2HD  LYS A  63      16.596   9.252 -27.141  1.00  0.62           H  
ATOM    950 1HE  LYS A  63      14.793   9.419 -28.833  1.00  0.62           H  
ATOM    951 2HE  LYS A  63      16.014   9.775 -30.071  1.00  0.62           H  
ATOM    952 1HZ  LYS A  63      15.410   7.454 -30.054  1.00  0.62           H  
ATOM    953 2HZ  LYS A  63      16.998   7.624 -29.626  1.00  0.62           H  
ATOM    954 3HZ  LYS A  63      15.853   7.311 -28.457  1.00  0.62           H  
ATOM    955  N   ALA A  64      15.517  14.349 -27.301  1.00  0.64           N  
ATOM    956  CA  ALA A  64      14.155  14.839 -27.210  1.00  0.64           C  
ATOM    957  C   ALA A  64      13.484  14.737 -28.554  1.00  0.64           C  
ATOM    958  O   ALA A  64      13.825  15.458 -29.483  1.00  0.64           O  
ATOM    959  CB  ALA A  64      14.157  16.269 -26.727  1.00  0.64           C  
ATOM    960  H   ALA A  64      16.031  14.387 -28.185  1.00  0.64           H  
ATOM    961  HA  ALA A  64      13.605  14.213 -26.514  1.00  0.64           H  
ATOM    962 1HB  ALA A  64      13.161  16.630 -26.648  1.00  0.64           H  
ATOM    963 2HB  ALA A  64      14.638  16.325 -25.750  1.00  0.64           H  
ATOM    964 3HB  ALA A  64      14.693  16.881 -27.440  1.00  0.64           H  
ATOM    965  N   VAL A  65      12.521  13.844 -28.652  1.00  0.66           N  
ATOM    966  CA  VAL A  65      11.846  13.609 -29.911  1.00  0.66           C  
ATOM    967  C   VAL A  65      10.345  13.897 -29.800  1.00  0.66           C  
ATOM    968  O   VAL A  65       9.665  13.226 -29.023  1.00  0.66           O  
ATOM    969  CB  VAL A  65      12.099  12.167 -30.352  1.00  0.66           C  
ATOM    970  CG1 VAL A  65      11.374  11.867 -31.643  1.00  0.66           C  
ATOM    971  CG2 VAL A  65      13.564  11.973 -30.538  1.00  0.66           C  
ATOM    972  H   VAL A  65      12.290  13.272 -27.838  1.00  0.66           H  
ATOM    973  HA  VAL A  65      12.326  14.229 -30.654  1.00  0.66           H  
ATOM    974  HB  VAL A  65      11.736  11.492 -29.589  1.00  0.66           H  
ATOM    975 1HG1 VAL A  65      11.568  10.835 -31.936  1.00  0.66           H  
ATOM    976 2HG1 VAL A  65      10.324  12.002 -31.501  1.00  0.66           H  
ATOM    977 3HG1 VAL A  65      11.730  12.539 -32.424  1.00  0.66           H  
ATOM    978 1HG2 VAL A  65      13.758  10.951 -30.850  1.00  0.66           H  
ATOM    979 2HG2 VAL A  65      13.907  12.665 -31.307  1.00  0.66           H  
ATOM    980 3HG2 VAL A  65      14.086  12.170 -29.608  1.00  0.66           H  
ATOM    981  N   PRO A  66       9.783  14.834 -30.595  1.00  0.67           N  
ATOM    982  CA  PRO A  66       8.382  15.253 -30.595  1.00  0.67           C  
ATOM    983  C   PRO A  66       7.383  14.100 -30.714  1.00  0.67           C  
ATOM    984  O   PRO A  66       6.233  14.211 -30.297  1.00  0.67           O  
ATOM    985  CB  PRO A  66       8.305  16.128 -31.853  1.00  0.67           C  
ATOM    986  CG  PRO A  66       9.681  16.684 -32.032  1.00  0.67           C  
ATOM    987  CD  PRO A  66      10.620  15.589 -31.573  1.00  0.67           C  
ATOM    988  HA  PRO A  66       8.182  15.848 -29.692  1.00  0.67           H  
ATOM    989 1HB  PRO A  66       7.965  15.529 -32.708  1.00  0.67           H  
ATOM    990 2HB  PRO A  66       7.555  16.921 -31.697  1.00  0.67           H  
ATOM    991 1HG  PRO A  66       9.839  16.958 -33.084  1.00  0.67           H  
ATOM    992 2HG  PRO A  66       9.795  17.604 -31.457  1.00  0.67           H  
ATOM    993 1HD  PRO A  66      10.936  14.957 -32.412  1.00  0.67           H  
ATOM    994 2HD  PRO A  66      11.464  16.102 -31.068  1.00  0.67           H  
ATOM    995  N   GLY A  67       7.795  13.009 -31.350  1.00  0.68           N  
ATOM    996  CA  GLY A  67       6.915  11.867 -31.534  1.00  0.68           C  
ATOM    997  C   GLY A  67       7.269  10.626 -30.707  1.00  0.68           C  
ATOM    998  O   GLY A  67       6.728   9.556 -30.987  1.00  0.68           O  
ATOM    999  H   GLY A  67       8.735  12.959 -31.703  1.00  0.68           H  
ATOM   1000 1HA  GLY A  67       5.894  12.165 -31.299  1.00  0.68           H  
ATOM   1001 2HA  GLY A  67       6.915  11.597 -32.588  1.00  0.68           H  
ATOM   1002  N   ASP A  68       8.207  10.718 -29.750  1.00  0.66           N  
ATOM   1003  CA  ASP A  68       8.569   9.495 -29.018  1.00  0.66           C  
ATOM   1004  C   ASP A  68       8.764   9.716 -27.499  1.00  0.66           C  
ATOM   1005  O   ASP A  68       7.848   9.440 -26.697  1.00  0.66           O  
ATOM   1006  CB  ASP A  68       9.801   8.861 -29.660  1.00  0.66           C  
ATOM   1007  CG  ASP A  68      10.147   7.502 -29.108  1.00  0.66           C  
ATOM   1008  OD1 ASP A  68       9.451   7.048 -28.235  1.00  0.66           O  
ATOM   1009  OD2 ASP A  68      11.109   6.914 -29.571  1.00  0.66           O  
ATOM   1010  H   ASP A  68       8.645  11.613 -29.522  1.00  0.66           H  
ATOM   1011  HA  ASP A  68       7.750   8.785 -29.128  1.00  0.66           H  
ATOM   1012 1HB  ASP A  68       9.632   8.761 -30.732  1.00  0.66           H  
ATOM   1013 2HB  ASP A  68      10.654   9.503 -29.534  1.00  0.66           H  
ATOM   1014  N   TYR A  69       9.956  10.210 -27.104  1.00  0.64           N  
ATOM   1015  CA  TYR A  69      10.294  10.454 -25.691  1.00  0.64           C  
ATOM   1016  C   TYR A  69      11.379  11.519 -25.462  1.00  0.64           C  
ATOM   1017  O   TYR A  69      12.089  11.936 -26.388  1.00  0.64           O  
ATOM   1018  CB  TYR A  69      10.737   9.178 -24.945  1.00  0.64           C  
ATOM   1019  CG  TYR A  69      11.981   8.491 -25.431  1.00  0.64           C  
ATOM   1020  CD1 TYR A  69      13.231   8.942 -25.051  1.00  0.64           C  
ATOM   1021  CD2 TYR A  69      11.874   7.366 -26.192  1.00  0.64           C  
ATOM   1022  CE1 TYR A  69      14.359   8.290 -25.487  1.00  0.64           C  
ATOM   1023  CE2 TYR A  69      12.990   6.711 -26.624  1.00  0.64           C  
ATOM   1024  CZ  TYR A  69      14.229   7.174 -26.288  1.00  0.64           C  
ATOM   1025  OH  TYR A  69      15.346   6.528 -26.754  1.00  0.64           O  
ATOM   1026  H   TYR A  69      10.647  10.416 -27.805  1.00  0.64           H  
ATOM   1027  HA  TYR A  69       9.399  10.804 -25.199  1.00  0.64           H  
ATOM   1028 1HB  TYR A  69      10.896   9.415 -23.901  1.00  0.64           H  
ATOM   1029 2HB  TYR A  69       9.931   8.451 -24.986  1.00  0.64           H  
ATOM   1030  HD1 TYR A  69      13.322   9.819 -24.425  1.00  0.64           H  
ATOM   1031  HD2 TYR A  69      10.896   6.992 -26.459  1.00  0.64           H  
ATOM   1032  HE1 TYR A  69      15.345   8.653 -25.208  1.00  0.64           H  
ATOM   1033  HE2 TYR A  69      12.884   5.820 -27.246  1.00  0.64           H  
ATOM   1034  HH  TYR A  69      15.099   5.635 -27.024  1.00  0.64           H  
ATOM   1035  N   VAL A  70      11.500  11.926 -24.193  1.00  0.61           N  
ATOM   1036  CA  VAL A  70      12.554  12.830 -23.707  1.00  0.61           C  
ATOM   1037  C   VAL A  70      13.474  12.083 -22.734  1.00  0.61           C  
ATOM   1038  O   VAL A  70      12.992  11.393 -21.835  1.00  0.61           O  
ATOM   1039  CB  VAL A  70      11.940  14.062 -23.018  1.00  0.61           C  
ATOM   1040  CG1 VAL A  70      13.004  14.911 -22.440  1.00  0.61           C  
ATOM   1041  CG2 VAL A  70      11.124  14.878 -24.045  1.00  0.61           C  
ATOM   1042  H   VAL A  70      10.822  11.558 -23.520  1.00  0.61           H  
ATOM   1043  HA  VAL A  70      13.150  13.162 -24.551  1.00  0.61           H  
ATOM   1044  HB  VAL A  70      11.290  13.734 -22.206  1.00  0.61           H  
ATOM   1045 1HG1 VAL A  70      12.549  15.762 -21.946  1.00  0.61           H  
ATOM   1046 2HG1 VAL A  70      13.549  14.328 -21.720  1.00  0.61           H  
ATOM   1047 3HG1 VAL A  70      13.678  15.249 -23.230  1.00  0.61           H  
ATOM   1048 1HG2 VAL A  70      10.679  15.751 -23.558  1.00  0.61           H  
ATOM   1049 2HG2 VAL A  70      11.780  15.209 -24.848  1.00  0.61           H  
ATOM   1050 3HG2 VAL A  70      10.332  14.256 -24.459  1.00  0.61           H  
ATOM   1051  N   ALA A  71      14.800  12.198 -22.907  1.00  0.59           N  
ATOM   1052  CA  ALA A  71      15.716  11.434 -22.049  1.00  0.59           C  
ATOM   1053  C   ALA A  71      16.952  12.180 -21.575  1.00  0.59           C  
ATOM   1054  O   ALA A  71      17.533  13.012 -22.289  1.00  0.59           O  
ATOM   1055  CB  ALA A  71      16.197  10.212 -22.792  1.00  0.59           C  
ATOM   1056  H   ALA A  71      15.158  12.786 -23.656  1.00  0.59           H  
ATOM   1057  HA  ALA A  71      15.161  11.126 -21.166  1.00  0.59           H  
ATOM   1058 1HB  ALA A  71      16.829   9.618 -22.132  1.00  0.59           H  
ATOM   1059 2HB  ALA A  71      15.354   9.628 -23.095  1.00  0.59           H  
ATOM   1060 3HB  ALA A  71      16.758  10.514 -23.661  1.00  0.59           H  
ATOM   1061  N   GLY A  72      17.394  11.788 -20.374  1.00  0.58           N  
ATOM   1062  CA  GLY A  72      18.567  12.370 -19.712  1.00  0.58           C  
ATOM   1063  C   GLY A  72      19.032  11.543 -18.512  1.00  0.58           C  
ATOM   1064  O   GLY A  72      18.615  10.398 -18.326  1.00  0.58           O  
ATOM   1065  H   GLY A  72      16.858  11.062 -19.883  1.00  0.58           H  
ATOM   1066 1HA  GLY A  72      19.384  12.491 -20.415  1.00  0.58           H  
ATOM   1067 2HA  GLY A  72      18.313  13.370 -19.363  1.00  0.58           H  
ATOM   1068  N   GLY A  73      19.922  12.118 -17.706  1.00  0.58           N  
ATOM   1069  CA  GLY A  73      20.500  11.411 -16.556  1.00  0.58           C  
ATOM   1070  C   GLY A  73      21.829  10.719 -16.902  1.00  0.58           C  
ATOM   1071  O   GLY A  73      22.460  10.068 -16.060  1.00  0.58           O  
ATOM   1072  H   GLY A  73      20.225  13.069 -17.903  1.00  0.58           H  
ATOM   1073 1HA  GLY A  73      20.668  12.129 -15.754  1.00  0.58           H  
ATOM   1074 2HA  GLY A  73      19.787  10.676 -16.183  1.00  0.58           H  
ATOM   1075  N   ASP A  74      22.301  10.919 -18.136  1.00  0.60           N  
ATOM   1076  CA  ASP A  74      23.564  10.347 -18.625  1.00  0.60           C  
ATOM   1077  C   ASP A  74      24.723  11.262 -18.225  1.00  0.60           C  
ATOM   1078  O   ASP A  74      25.492  11.747 -19.064  1.00  0.60           O  
ATOM   1079  CB  ASP A  74      23.520  10.217 -20.150  1.00  0.60           C  
ATOM   1080  CG  ASP A  74      23.276  11.573 -20.827  1.00  0.60           C  
ATOM   1081  OD1 ASP A  74      22.571  12.377 -20.273  1.00  0.60           O  
ATOM   1082  OD2 ASP A  74      23.774  11.784 -21.912  1.00  0.60           O  
ATOM   1083  H   ASP A  74      21.748  11.483 -18.762  1.00  0.60           H  
ATOM   1084  HA  ASP A  74      23.712   9.364 -18.176  1.00  0.60           H  
ATOM   1085 1HB  ASP A  74      24.461   9.787 -20.512  1.00  0.60           H  
ATOM   1086 2HB  ASP A  74      22.717   9.534 -20.435  1.00  0.60           H  
ATOM   1087  N   TYR A  75      24.856  11.451 -16.915  1.00  0.62           N  
ATOM   1088  CA  TYR A  75      25.801  12.378 -16.290  1.00  0.62           C  
ATOM   1089  C   TYR A  75      27.270  12.084 -16.582  1.00  0.62           C  
ATOM   1090  O   TYR A  75      28.133  12.949 -16.431  1.00  0.62           O  
ATOM   1091  CB  TYR A  75      25.586  12.391 -14.774  1.00  0.62           C  
ATOM   1092  CG  TYR A  75      26.141  11.196 -14.047  1.00  0.62           C  
ATOM   1093  CD1 TYR A  75      27.453  11.233 -13.647  1.00  0.62           C  
ATOM   1094  CD2 TYR A  75      25.364  10.074 -13.763  1.00  0.62           C  
ATOM   1095  CE1 TYR A  75      27.988  10.179 -12.995  1.00  0.62           C  
ATOM   1096  CE2 TYR A  75      25.947   9.011 -13.090  1.00  0.62           C  
ATOM   1097  CZ  TYR A  75      27.282   9.098 -12.723  1.00  0.62           C  
ATOM   1098  OH  TYR A  75      27.918   8.089 -12.083  1.00  0.62           O  
ATOM   1099  H   TYR A  75      24.189  10.950 -16.328  1.00  0.62           H  
ATOM   1100  HA  TYR A  75      25.587  13.376 -16.675  1.00  0.62           H  
ATOM   1101 1HB  TYR A  75      26.042  13.286 -14.350  1.00  0.62           H  
ATOM   1102 2HB  TYR A  75      24.516  12.444 -14.563  1.00  0.62           H  
ATOM   1103  HD1 TYR A  75      28.063  12.109 -13.858  1.00  0.62           H  
ATOM   1104  HD2 TYR A  75      24.317  10.031 -14.067  1.00  0.62           H  
ATOM   1105  HE1 TYR A  75      28.972  10.186 -12.688  1.00  0.62           H  
ATOM   1106  HE2 TYR A  75      25.366   8.118 -12.857  1.00  0.62           H  
ATOM   1107  HH  TYR A  75      28.887   8.185 -12.159  1.00  0.62           H  
ATOM   1108  N   VAL A  76      27.552  10.850 -16.958  1.00  0.64           N  
ATOM   1109  CA  VAL A  76      28.907  10.399 -17.179  1.00  0.64           C  
ATOM   1110  C   VAL A  76      29.507  10.936 -18.481  1.00  0.64           C  
ATOM   1111  O   VAL A  76      30.581  11.560 -18.471  1.00  0.64           O  
ATOM   1112  CB  VAL A  76      28.884   8.862 -17.237  1.00  0.64           C  
ATOM   1113  CG1 VAL A  76      30.246   8.308 -17.557  1.00  0.64           C  
ATOM   1114  CG2 VAL A  76      28.360   8.346 -15.945  1.00  0.64           C  
ATOM   1115  H   VAL A  76      26.785  10.213 -17.082  1.00  0.64           H  
ATOM   1116  HA  VAL A  76      29.515  10.725 -16.338  1.00  0.64           H  
ATOM   1117  HB  VAL A  76      28.227   8.551 -18.046  1.00  0.64           H  
ATOM   1118 1HG1 VAL A  76      30.193   7.221 -17.616  1.00  0.64           H  
ATOM   1119 2HG1 VAL A  76      30.589   8.698 -18.516  1.00  0.64           H  
ATOM   1120 3HG1 VAL A  76      30.950   8.596 -16.778  1.00  0.64           H  
ATOM   1121 1HG2 VAL A  76      28.314   7.261 -15.956  1.00  0.64           H  
ATOM   1122 2HG2 VAL A  76      29.023   8.668 -15.152  1.00  0.64           H  
ATOM   1123 3HG2 VAL A  76      27.366   8.749 -15.775  1.00  0.64           H  
ATOM   1124  N   ASP A  77      28.806  10.680 -19.595  1.00  0.65           N  
ATOM   1125  CA  ASP A  77      29.245  11.070 -20.932  1.00  0.65           C  
ATOM   1126  C   ASP A  77      28.521  12.271 -21.582  1.00  0.65           C  
ATOM   1127  O   ASP A  77      29.138  13.006 -22.354  1.00  0.65           O  
ATOM   1128  CB  ASP A  77      29.190   9.843 -21.835  1.00  0.65           C  
ATOM   1129  CG  ASP A  77      30.187   8.738 -21.372  1.00  0.65           C  
ATOM   1130  OD1 ASP A  77      31.358   9.025 -21.294  1.00  0.65           O  
ATOM   1131  OD2 ASP A  77      29.757   7.656 -21.037  1.00  0.65           O  
ATOM   1132  H   ASP A  77      27.929  10.190 -19.508  1.00  0.65           H  
ATOM   1133  HA  ASP A  77      30.295  11.348 -20.852  1.00  0.65           H  
ATOM   1134 1HB  ASP A  77      28.174   9.432 -21.837  1.00  0.65           H  
ATOM   1135 2HB  ASP A  77      29.421  10.127 -22.867  1.00  0.65           H  
ATOM   1136  N   GLY A  78      27.219  12.466 -21.317  1.00  0.65           N  
ATOM   1137  CA  GLY A  78      26.461  13.544 -21.970  1.00  0.65           C  
ATOM   1138  C   GLY A  78      25.998  13.263 -23.420  1.00  0.65           C  
ATOM   1139  O   GLY A  78      25.727  14.197 -24.186  1.00  0.65           O  
ATOM   1140  H   GLY A  78      26.712  11.898 -20.640  1.00  0.65           H  
ATOM   1141 1HA  GLY A  78      25.577  13.746 -21.361  1.00  0.65           H  
ATOM   1142 2HA  GLY A  78      27.057  14.454 -21.954  1.00  0.65           H  
ATOM   1143  N   ASP A  79      25.945  11.994 -23.826  1.00  0.65           N  
ATOM   1144  CA  ASP A  79      25.535  11.651 -25.193  1.00  0.65           C  
ATOM   1145  C   ASP A  79      24.617  10.433 -25.255  1.00  0.65           C  
ATOM   1146  O   ASP A  79      24.490   9.793 -26.299  1.00  0.65           O  
ATOM   1147  CB  ASP A  79      26.767  11.398 -26.066  1.00  0.65           C  
ATOM   1148  CG  ASP A  79      27.606  10.168 -25.663  1.00  0.65           C  
ATOM   1149  OD1 ASP A  79      27.246   9.450 -24.744  1.00  0.65           O  
ATOM   1150  OD2 ASP A  79      28.623   9.965 -26.286  1.00  0.65           O  
ATOM   1151  H   ASP A  79      26.168  11.273 -23.161  1.00  0.65           H  
ATOM   1152  HA  ASP A  79      24.984  12.496 -25.606  1.00  0.65           H  
ATOM   1153 1HB  ASP A  79      26.449  11.270 -27.100  1.00  0.65           H  
ATOM   1154 2HB  ASP A  79      27.413  12.277 -26.033  1.00  0.65           H  
ATOM   1155  N   GLY A  80      24.029  10.074 -24.124  1.00  0.63           N  
ATOM   1156  CA  GLY A  80      23.156   8.911 -24.023  1.00  0.63           C  
ATOM   1157  C   GLY A  80      23.894   7.635 -23.622  1.00  0.63           C  
ATOM   1158  O   GLY A  80      23.272   6.644 -23.225  1.00  0.63           O  
ATOM   1159  H   GLY A  80      24.143  10.663 -23.293  1.00  0.63           H  
ATOM   1160 1HA  GLY A  80      22.390   9.118 -23.282  1.00  0.63           H  
ATOM   1161 2HA  GLY A  80      22.651   8.756 -24.974  1.00  0.63           H  
ATOM   1162  N   ASN A  81      25.219   7.638 -23.688  1.00  0.61           N  
ATOM   1163  CA  ASN A  81      25.955   6.463 -23.266  1.00  0.61           C  
ATOM   1164  C   ASN A  81      26.289   6.657 -21.793  1.00  0.61           C  
ATOM   1165  O   ASN A  81      26.053   7.733 -21.234  1.00  0.61           O  
ATOM   1166  CB  ASN A  81      27.190   6.258 -24.124  1.00  0.61           C  
ATOM   1167  CG  ASN A  81      27.699   4.814 -24.166  1.00  0.61           C  
ATOM   1168  OD1 ASN A  81      27.530   4.025 -23.223  1.00  0.61           O  
ATOM   1169  ND2 ASN A  81      28.325   4.465 -25.264  1.00  0.61           N  
ATOM   1170  H   ASN A  81      25.746   8.445 -24.047  1.00  0.61           H  
ATOM   1171  HA  ASN A  81      25.318   5.582 -23.350  1.00  0.61           H  
ATOM   1172 1HB  ASN A  81      26.979   6.592 -25.142  1.00  0.61           H  
ATOM   1173 2HB  ASN A  81      27.991   6.900 -23.741  1.00  0.61           H  
ATOM   1174 1HD2 ASN A  81      28.685   3.537 -25.362  1.00  0.61           H  
ATOM   1175 2HD2 ASN A  81      28.443   5.132 -26.001  1.00  0.61           H  
ATOM   1176  N   GLY A  82      26.815   5.626 -21.164  1.00  0.58           N  
ATOM   1177  CA  GLY A  82      27.215   5.739 -19.775  1.00  0.58           C  
ATOM   1178  C   GLY A  82      26.015   5.840 -18.846  1.00  0.58           C  
ATOM   1179  O   GLY A  82      24.901   5.429 -19.178  1.00  0.58           O  
ATOM   1180  H   GLY A  82      26.980   4.773 -21.684  1.00  0.58           H  
ATOM   1181 1HA  GLY A  82      27.818   4.874 -19.502  1.00  0.58           H  
ATOM   1182 2HA  GLY A  82      27.852   6.617 -19.657  1.00  0.58           H  
ATOM   1183  N   GLY A  83      26.257   6.380 -17.664  1.00  0.56           N  
ATOM   1184  CA  GLY A  83      25.269   6.459 -16.599  1.00  0.56           C  
ATOM   1185  C   GLY A  83      25.663   5.445 -15.537  1.00  0.56           C  
ATOM   1186  O   GLY A  83      26.373   4.475 -15.833  1.00  0.56           O  
ATOM   1187  H   GLY A  83      27.190   6.718 -17.483  1.00  0.56           H  
ATOM   1188 1HA  GLY A  83      25.246   7.463 -16.172  1.00  0.56           H  
ATOM   1189 2HA  GLY A  83      24.276   6.238 -16.987  1.00  0.56           H  
ATOM   1190  N   GLU A  84      25.254   5.687 -14.301  1.00  0.55           N  
ATOM   1191  CA  GLU A  84      25.625   4.776 -13.216  1.00  0.55           C  
ATOM   1192  C   GLU A  84      24.627   4.843 -12.079  1.00  0.55           C  
ATOM   1193  O   GLU A  84      24.257   5.924 -11.637  1.00  0.55           O  
ATOM   1194  CB  GLU A  84      27.006   5.109 -12.669  1.00  0.55           C  
ATOM   1195  CG  GLU A  84      27.484   4.131 -11.675  1.00  0.55           C  
ATOM   1196  CD  GLU A  84      28.839   4.345 -11.125  1.00  0.55           C  
ATOM   1197  OE1 GLU A  84      29.520   5.322 -11.430  1.00  0.55           O  
ATOM   1198  OE2 GLU A  84      29.232   3.475 -10.388  1.00  0.55           O  
ATOM   1199  H   GLU A  84      24.637   6.481 -14.133  1.00  0.55           H  
ATOM   1200  HA  GLU A  84      25.631   3.754 -13.599  1.00  0.55           H  
ATOM   1201 1HB  GLU A  84      27.735   5.225 -13.471  1.00  0.55           H  
ATOM   1202 2HB  GLU A  84      26.923   6.020 -12.145  1.00  0.55           H  
ATOM   1203 1HG  GLU A  84      26.790   4.107 -10.841  1.00  0.55           H  
ATOM   1204 2HG  GLU A  84      27.447   3.183 -12.160  1.00  0.55           H  
ATOM   1205  N   SER A  85      24.201   3.693 -11.590  1.00  0.54           N  
ATOM   1206  CA  SER A  85      23.228   3.648 -10.510  1.00  0.54           C  
ATOM   1207  C   SER A  85      23.835   3.894  -9.137  1.00  0.54           C  
ATOM   1208  O   SER A  85      25.043   3.765  -8.935  1.00  0.54           O  
ATOM   1209  CB  SER A  85      22.544   2.315 -10.536  1.00  0.54           C  
ATOM   1210  OG  SER A  85      23.454   1.293 -10.230  1.00  0.54           O  
ATOM   1211  H   SER A  85      24.567   2.816 -11.966  1.00  0.54           H  
ATOM   1212  HA  SER A  85      22.482   4.424 -10.693  1.00  0.54           H  
ATOM   1213 1HB  SER A  85      21.727   2.305  -9.820  1.00  0.54           H  
ATOM   1214 2HB  SER A  85      22.123   2.148 -11.527  1.00  0.54           H  
ATOM   1215  HG  SER A  85      24.027   1.197 -11.032  1.00  0.54           H  
ATOM   1216  N   ILE A  86      22.977   4.126  -8.151  1.00  0.54           N  
ATOM   1217  CA  ILE A  86      23.434   4.376  -6.785  1.00  0.54           C  
ATOM   1218  C   ILE A  86      23.976   3.140  -6.091  1.00  0.54           C  
ATOM   1219  O   ILE A  86      24.526   3.224  -4.994  1.00  0.54           O  
ATOM   1220  CB  ILE A  86      22.318   4.925  -5.913  1.00  0.54           C  
ATOM   1221  CG1 ILE A  86      21.228   3.876  -5.698  1.00  0.54           C  
ATOM   1222  CG2 ILE A  86      21.736   6.135  -6.595  1.00  0.54           C  
ATOM   1223  CD1 ILE A  86      20.213   4.264  -4.658  1.00  0.54           C  
ATOM   1224  H   ILE A  86      21.983   4.185  -8.367  1.00  0.54           H  
ATOM   1225  HA  ILE A  86      24.236   5.098  -6.826  1.00  0.54           H  
ATOM   1226  HB  ILE A  86      22.712   5.191  -4.940  1.00  0.54           H  
ATOM   1227 1HG1 ILE A  86      20.720   3.698  -6.625  1.00  0.54           H  
ATOM   1228 2HG1 ILE A  86      21.684   2.953  -5.370  1.00  0.54           H  
ATOM   1229 1HG2 ILE A  86      20.950   6.544  -6.001  1.00  0.54           H  
ATOM   1230 2HG2 ILE A  86      22.498   6.882  -6.741  1.00  0.54           H  
ATOM   1231 3HG2 ILE A  86      21.345   5.847  -7.550  1.00  0.54           H  
ATOM   1232 1HD1 ILE A  86      19.470   3.474  -4.554  1.00  0.54           H  
ATOM   1233 2HD1 ILE A  86      20.715   4.416  -3.705  1.00  0.54           H  
ATOM   1234 3HD1 ILE A  86      19.726   5.169  -4.946  1.00  0.54           H  
ATOM   1235  N   TYR A  87      23.805   1.991  -6.720  1.00  0.54           N  
ATOM   1236  CA  TYR A  87      24.237   0.739  -6.151  1.00  0.54           C  
ATOM   1237  C   TYR A  87      25.602   0.359  -6.702  1.00  0.54           C  
ATOM   1238  O   TYR A  87      26.201  -0.635  -6.286  1.00  0.54           O  
ATOM   1239  CB  TYR A  87      23.218  -0.325  -6.520  1.00  0.54           C  
ATOM   1240  CG  TYR A  87      21.844  -0.011  -6.016  1.00  0.54           C  
ATOM   1241  CD1 TYR A  87      20.870   0.449  -6.906  1.00  0.54           C  
ATOM   1242  CD2 TYR A  87      21.552  -0.155  -4.677  1.00  0.54           C  
ATOM   1243  CE1 TYR A  87      19.613   0.750  -6.438  1.00  0.54           C  
ATOM   1244  CE2 TYR A  87      20.298   0.151  -4.214  1.00  0.54           C  
ATOM   1245  CZ  TYR A  87      19.332   0.601  -5.079  1.00  0.54           C  
ATOM   1246  OH  TYR A  87      18.088   0.901  -4.589  1.00  0.54           O  
ATOM   1247  H   TYR A  87      23.356   1.991  -7.625  1.00  0.54           H  
ATOM   1248  HA  TYR A  87      24.312   0.840  -5.069  1.00  0.54           H  
ATOM   1249 1HB  TYR A  87      23.173  -0.422  -7.609  1.00  0.54           H  
ATOM   1250 2HB  TYR A  87      23.527  -1.284  -6.113  1.00  0.54           H  
ATOM   1251  HD1 TYR A  87      21.103   0.566  -7.967  1.00  0.54           H  
ATOM   1252  HD2 TYR A  87      22.318  -0.507  -3.987  1.00  0.54           H  
ATOM   1253  HE1 TYR A  87      18.850   1.100  -7.118  1.00  0.54           H  
ATOM   1254  HE2 TYR A  87      20.067   0.040  -3.154  1.00  0.54           H  
ATOM   1255  HH  TYR A  87      17.538   1.266  -5.297  1.00  0.54           H  
ATOM   1256  N   GLY A  88      26.084   1.171  -7.639  1.00  0.55           N  
ATOM   1257  CA  GLY A  88      27.340   0.962  -8.323  1.00  0.55           C  
ATOM   1258  C   GLY A  88      27.088   0.298  -9.666  1.00  0.55           C  
ATOM   1259  O   GLY A  88      26.471  -0.764  -9.752  1.00  0.55           O  
ATOM   1260  H   GLY A  88      25.553   1.992  -7.920  1.00  0.55           H  
ATOM   1261 1HA  GLY A  88      27.826   1.926  -8.482  1.00  0.55           H  
ATOM   1262 2HA  GLY A  88      28.004   0.350  -7.715  1.00  0.55           H  
ATOM   1263  N   GLY A  89      27.595   0.907 -10.716  1.00  0.56           N  
ATOM   1264  CA  GLY A  89      27.427   0.367 -12.061  1.00  0.56           C  
ATOM   1265  C   GLY A  89      25.977   0.205 -12.575  1.00  0.56           C  
ATOM   1266  O   GLY A  89      25.140   1.121 -12.518  1.00  0.56           O  
ATOM   1267  H   GLY A  89      28.118   1.781 -10.581  1.00  0.56           H  
ATOM   1268 1HA  GLY A  89      27.978   0.997 -12.759  1.00  0.56           H  
ATOM   1269 2HA  GLY A  89      27.915  -0.606 -12.097  1.00  0.56           H  
ATOM   1270  N   THR A  90      25.709  -0.995 -13.087  1.00  0.57           N  
ATOM   1271  CA  THR A  90      24.451  -1.393 -13.731  1.00  0.57           C  
ATOM   1272  C   THR A  90      23.678  -2.486 -12.967  1.00  0.57           C  
ATOM   1273  O   THR A  90      24.291  -3.430 -12.464  1.00  0.57           O  
ATOM   1274  CB  THR A  90      24.794  -1.881 -15.146  1.00  0.57           C  
ATOM   1275  OG1 THR A  90      25.432  -0.833 -15.867  1.00  0.57           O  
ATOM   1276  CG2 THR A  90      23.612  -2.270 -15.869  1.00  0.57           C  
ATOM   1277  H   THR A  90      26.444  -1.686 -13.045  1.00  0.57           H  
ATOM   1278  HA  THR A  90      23.812  -0.513 -13.800  1.00  0.57           H  
ATOM   1279  HB  THR A  90      25.470  -2.731 -15.076  1.00  0.57           H  
ATOM   1280  HG1 THR A  90      24.776  -0.164 -16.076  1.00  0.57           H  
ATOM   1281 1HG2 THR A  90      23.895  -2.602 -16.864  1.00  0.57           H  
ATOM   1282 2HG2 THR A  90      23.113  -3.077 -15.341  1.00  0.57           H  
ATOM   1283 3HG2 THR A  90      22.957  -1.412 -15.942  1.00  0.57           H  
ATOM   1284  N   TYR A  91      22.337  -2.367 -12.870  1.00  0.57           N  
ATOM   1285  CA  TYR A  91      21.573  -3.377 -12.113  1.00  0.57           C  
ATOM   1286  C   TYR A  91      20.461  -4.125 -12.922  1.00  0.57           C  
ATOM   1287  O   TYR A  91      20.005  -3.648 -13.962  1.00  0.57           O  
ATOM   1288  CB  TYR A  91      21.001  -2.707 -10.833  1.00  0.57           C  
ATOM   1289  CG  TYR A  91      19.940  -1.625 -11.006  1.00  0.57           C  
ATOM   1290  CD1 TYR A  91      18.590  -1.942 -10.978  1.00  0.57           C  
ATOM   1291  CD2 TYR A  91      20.328  -0.322 -11.187  1.00  0.57           C  
ATOM   1292  CE1 TYR A  91      17.635  -0.945 -11.135  1.00  0.57           C  
ATOM   1293  CE2 TYR A  91      19.386   0.674 -11.348  1.00  0.57           C  
ATOM   1294  CZ  TYR A  91      18.050   0.367 -11.326  1.00  0.57           C  
ATOM   1295  OH  TYR A  91      17.137   1.354 -11.511  1.00  0.57           O  
ATOM   1296  H   TYR A  91      21.883  -1.570 -13.320  1.00  0.57           H  
ATOM   1297  HA  TYR A  91      22.302  -4.097 -11.780  1.00  0.57           H  
ATOM   1298 1HB  TYR A  91      20.587  -3.454 -10.184  1.00  0.57           H  
ATOM   1299 2HB  TYR A  91      21.833  -2.255 -10.290  1.00  0.57           H  
ATOM   1300  HD1 TYR A  91      18.283  -2.972 -10.829  1.00  0.57           H  
ATOM   1301  HD2 TYR A  91      21.385  -0.090 -11.214  1.00  0.57           H  
ATOM   1302  HE1 TYR A  91      16.572  -1.196 -11.117  1.00  0.57           H  
ATOM   1303  HE2 TYR A  91      19.701   1.704 -11.505  1.00  0.57           H  
ATOM   1304  HH  TYR A  91      16.267   0.960 -11.636  1.00  0.57           H  
ATOM   1305  N   PRO A  92      20.033  -5.339 -12.477  1.00  0.58           N  
ATOM   1306  CA  PRO A  92      18.950  -6.162 -13.030  1.00  0.58           C  
ATOM   1307  C   PRO A  92      17.594  -5.492 -13.046  1.00  0.58           C  
ATOM   1308  O   PRO A  92      17.332  -4.588 -12.257  1.00  0.58           O  
ATOM   1309  CB  PRO A  92      18.903  -7.363 -12.088  1.00  0.58           C  
ATOM   1310  CG  PRO A  92      20.280  -7.457 -11.502  1.00  0.58           C  
ATOM   1311  CD  PRO A  92      20.759  -6.038 -11.367  1.00  0.58           C  
ATOM   1312  HA  PRO A  92      19.230  -6.476 -14.042  1.00  0.58           H  
ATOM   1313 1HB  PRO A  92      18.115  -7.209 -11.334  1.00  0.58           H  
ATOM   1314 2HB  PRO A  92      18.620  -8.261 -12.659  1.00  0.58           H  
ATOM   1315 1HG  PRO A  92      20.245  -7.987 -10.538  1.00  0.58           H  
ATOM   1316 2HG  PRO A  92      20.924  -8.053 -12.168  1.00  0.58           H  
ATOM   1317 1HD  PRO A  92      20.484  -5.650 -10.385  1.00  0.58           H  
ATOM   1318 2HD  PRO A  92      21.838  -6.086 -11.528  1.00  0.58           H  
ATOM   1319  N   ASP A  93      16.739  -5.930 -13.963  1.00  0.59           N  
ATOM   1320  CA  ASP A  93      15.386  -5.393 -14.071  1.00  0.59           C  
ATOM   1321  C   ASP A  93      14.639  -5.834 -12.838  1.00  0.59           C  
ATOM   1322  O   ASP A  93      14.947  -6.885 -12.270  1.00  0.59           O  
ATOM   1323  CB  ASP A  93      14.680  -5.916 -15.318  1.00  0.59           C  
ATOM   1324  CG  ASP A  93      15.310  -5.441 -16.557  1.00  0.59           C  
ATOM   1325  OD1 ASP A  93      15.881  -4.391 -16.560  1.00  0.59           O  
ATOM   1326  OD2 ASP A  93      15.349  -6.188 -17.498  1.00  0.59           O  
ATOM   1327  H   ASP A  93      17.009  -6.700 -14.570  1.00  0.59           H  
ATOM   1328  HA  ASP A  93      15.412  -4.305 -14.087  1.00  0.59           H  
ATOM   1329 1HB  ASP A  93      14.687  -7.006 -15.315  1.00  0.59           H  
ATOM   1330 2HB  ASP A  93      13.634  -5.590 -15.305  1.00  0.59           H  
ATOM   1331  N   GLU A  94      13.664  -5.053 -12.425  1.00  0.61           N  
ATOM   1332  CA  GLU A  94      12.892  -5.394 -11.257  1.00  0.61           C  
ATOM   1333  C   GLU A  94      11.501  -5.882 -11.649  1.00  0.61           C  
ATOM   1334  O   GLU A  94      10.994  -6.845 -11.068  1.00  0.61           O  
ATOM   1335  CB  GLU A  94      12.857  -4.165 -10.365  1.00  0.61           C  
ATOM   1336  CG  GLU A  94      12.330  -4.354  -8.995  1.00  0.61           C  
ATOM   1337  CD  GLU A  94      12.714  -3.191  -8.191  1.00  0.61           C  
ATOM   1338  OE1 GLU A  94      13.088  -2.194  -8.784  1.00  0.61           O  
ATOM   1339  OE2 GLU A  94      12.715  -3.276  -6.988  1.00  0.61           O  
ATOM   1340  H   GLU A  94      13.441  -4.196 -12.925  1.00  0.61           H  
ATOM   1341  HA  GLU A  94      13.397  -6.198 -10.723  1.00  0.61           H  
ATOM   1342 1HB  GLU A  94      13.864  -3.753 -10.281  1.00  0.61           H  
ATOM   1343 2HB  GLU A  94      12.238  -3.401 -10.839  1.00  0.61           H  
ATOM   1344 1HG  GLU A  94      11.241  -4.433  -9.028  1.00  0.61           H  
ATOM   1345 2HG  GLU A  94      12.737  -5.264  -8.558  1.00  0.61           H  
ATOM   1346  N   THR A  95      10.891  -5.236 -12.643  1.00  0.61           N  
ATOM   1347  CA  THR A  95       9.554  -5.646 -13.063  1.00  0.61           C  
ATOM   1348  C   THR A  95       9.178  -5.172 -14.461  1.00  0.61           C  
ATOM   1349  O   THR A  95       9.572  -4.097 -14.882  1.00  0.61           O  
ATOM   1350  CB  THR A  95       8.489  -5.107 -12.091  1.00  0.61           C  
ATOM   1351  OG1 THR A  95       7.211  -5.644 -12.452  1.00  0.61           O  
ATOM   1352  CG2 THR A  95       8.427  -3.588 -12.182  1.00  0.61           C  
ATOM   1353  H   THR A  95      11.365  -4.448 -13.092  1.00  0.61           H  
ATOM   1354  HA  THR A  95       9.515  -6.735 -13.057  1.00  0.61           H  
ATOM   1355  HB  THR A  95       8.729  -5.407 -11.070  1.00  0.61           H  
ATOM   1356  HG1 THR A  95       6.626  -5.724 -11.645  1.00  0.61           H  
ATOM   1357 1HG2 THR A  95       7.665  -3.213 -11.502  1.00  0.61           H  
ATOM   1358 2HG2 THR A  95       9.400  -3.172 -11.908  1.00  0.61           H  
ATOM   1359 3HG2 THR A  95       8.179  -3.289 -13.200  1.00  0.61           H  
ATOM   1360  N   PHE A  96       8.320  -5.930 -15.135  1.00  0.62           N  
ATOM   1361  CA  PHE A  96       7.733  -5.464 -16.388  1.00  0.62           C  
ATOM   1362  C   PHE A  96       6.206  -5.378 -16.256  1.00  0.62           C  
ATOM   1363  O   PHE A  96       5.471  -5.397 -17.253  1.00  0.62           O  
ATOM   1364  CB  PHE A  96       8.164  -6.313 -17.589  1.00  0.62           C  
ATOM   1365  CG  PHE A  96       9.643  -6.242 -17.900  1.00  0.62           C  
ATOM   1366  CD1 PHE A  96      10.497  -7.294 -17.627  1.00  0.62           C  
ATOM   1367  CD2 PHE A  96      10.179  -5.088 -18.461  1.00  0.62           C  
ATOM   1368  CE1 PHE A  96      11.844  -7.194 -17.936  1.00  0.62           C  
ATOM   1369  CE2 PHE A  96      11.510  -4.992 -18.762  1.00  0.62           C  
ATOM   1370  CZ  PHE A  96      12.340  -6.040 -18.509  1.00  0.62           C  
ATOM   1371  H   PHE A  96       8.044  -6.822 -14.749  1.00  0.62           H  
ATOM   1372  HA  PHE A  96       8.095  -4.452 -16.584  1.00  0.62           H  
ATOM   1373 1HB  PHE A  96       7.899  -7.354 -17.417  1.00  0.62           H  
ATOM   1374 2HB  PHE A  96       7.622  -5.980 -18.479  1.00  0.62           H  
ATOM   1375  HD1 PHE A  96      10.101  -8.206 -17.180  1.00  0.62           H  
ATOM   1376  HD2 PHE A  96       9.522  -4.241 -18.671  1.00  0.62           H  
ATOM   1377  HE1 PHE A  96      12.519  -8.025 -17.730  1.00  0.62           H  
ATOM   1378  HE2 PHE A  96      11.906  -4.081 -19.208  1.00  0.62           H  
ATOM   1379  HZ  PHE A  96      13.397  -5.958 -18.758  1.00  0.62           H  
ATOM   1380  N   GLU A  97       5.730  -5.295 -15.005  1.00  0.61           N  
ATOM   1381  CA  GLU A  97       4.303  -5.141 -14.710  1.00  0.61           C  
ATOM   1382  C   GLU A  97       3.760  -3.821 -15.240  1.00  0.61           C  
ATOM   1383  O   GLU A  97       2.631  -3.750 -15.733  1.00  0.61           O  
ATOM   1384  CB  GLU A  97       4.056  -5.219 -13.209  1.00  0.61           C  
ATOM   1385  CG  GLU A  97       4.204  -6.606 -12.605  1.00  0.61           C  
ATOM   1386  CD  GLU A  97       4.170  -6.556 -11.123  1.00  0.61           C  
ATOM   1387  OE1 GLU A  97       3.158  -6.902 -10.539  1.00  0.61           O  
ATOM   1388  OE2 GLU A  97       5.171  -6.161 -10.558  1.00  0.61           O  
ATOM   1389  H   GLU A  97       6.381  -5.323 -14.223  1.00  0.61           H  
ATOM   1390  HA  GLU A  97       3.762  -5.954 -15.193  1.00  0.61           H  
ATOM   1391 1HB  GLU A  97       4.746  -4.548 -12.692  1.00  0.61           H  
ATOM   1392 2HB  GLU A  97       3.047  -4.869 -12.992  1.00  0.61           H  
ATOM   1393 1HG  GLU A  97       3.381  -7.229 -12.953  1.00  0.61           H  
ATOM   1394 2HG  GLU A  97       5.133  -7.059 -12.943  1.00  0.61           H  
ATOM   1395  N   LEU A  98       4.576  -2.782 -15.137  1.00  0.59           N  
ATOM   1396  CA  LEU A  98       4.209  -1.458 -15.593  1.00  0.59           C  
ATOM   1397  C   LEU A  98       4.662  -1.295 -17.041  1.00  0.59           C  
ATOM   1398  O   LEU A  98       5.849  -1.413 -17.352  1.00  0.59           O  
ATOM   1399  CB  LEU A  98       4.848  -0.413 -14.683  1.00  0.59           C  
ATOM   1400  CG  LEU A  98       4.426  -0.414 -13.207  1.00  0.59           C  
ATOM   1401  CD1 LEU A  98       5.284   0.572 -12.456  1.00  0.59           C  
ATOM   1402  CD2 LEU A  98       2.973  -0.005 -13.099  1.00  0.59           C  
ATOM   1403  H   LEU A  98       5.487  -2.924 -14.725  1.00  0.59           H  
ATOM   1404  HA  LEU A  98       3.126  -1.353 -15.551  1.00  0.59           H  
ATOM   1405 1HB  LEU A  98       5.930  -0.549 -14.705  1.00  0.59           H  
ATOM   1406 2HB  LEU A  98       4.614   0.569 -15.081  1.00  0.59           H  
ATOM   1407  HG  LEU A  98       4.566  -1.407 -12.775  1.00  0.59           H  
ATOM   1408 1HD1 LEU A  98       4.986   0.591 -11.418  1.00  0.59           H  
ATOM   1409 2HD1 LEU A  98       6.328   0.279 -12.527  1.00  0.59           H  
ATOM   1410 3HD1 LEU A  98       5.155   1.553 -12.891  1.00  0.59           H  
ATOM   1411 1HD2 LEU A  98       2.675   0.009 -12.049  1.00  0.59           H  
ATOM   1412 2HD2 LEU A  98       2.844   0.991 -13.523  1.00  0.59           H  
ATOM   1413 3HD2 LEU A  98       2.353  -0.718 -13.644  1.00  0.59           H  
ATOM   1414  N   LYS A  99       3.688  -1.051 -17.911  1.00  0.58           N  
ATOM   1415  CA  LYS A  99       3.862  -0.952 -19.361  1.00  0.58           C  
ATOM   1416  C   LYS A  99       4.079   0.497 -19.765  1.00  0.58           C  
ATOM   1417  O   LYS A  99       3.828   1.384 -18.959  1.00  0.58           O  
ATOM   1418  CB  LYS A  99       2.619  -1.516 -20.054  1.00  0.58           C  
ATOM   1419  CG  LYS A  99       2.260  -2.970 -19.640  1.00  0.58           C  
ATOM   1420  CD  LYS A  99       3.327  -3.971 -20.063  1.00  0.58           C  
ATOM   1421  CE  LYS A  99       2.900  -5.407 -19.790  1.00  0.58           C  
ATOM   1422  NZ  LYS A  99       2.891  -5.714 -18.343  1.00  0.58           N  
ATOM   1423  H   LYS A  99       2.750  -0.965 -17.545  1.00  0.58           H  
ATOM   1424  HA  LYS A  99       4.741  -1.527 -19.661  1.00  0.58           H  
ATOM   1425 1HB  LYS A  99       1.756  -0.880 -19.838  1.00  0.58           H  
ATOM   1426 2HB  LYS A  99       2.770  -1.503 -21.137  1.00  0.58           H  
ATOM   1427 1HG  LYS A  99       2.147  -3.020 -18.553  1.00  0.58           H  
ATOM   1428 2HG  LYS A  99       1.313  -3.250 -20.098  1.00  0.58           H  
ATOM   1429 1HD  LYS A  99       3.500  -3.870 -21.124  1.00  0.58           H  
ATOM   1430 2HD  LYS A  99       4.262  -3.766 -19.533  1.00  0.58           H  
ATOM   1431 1HE  LYS A  99       1.901  -5.560 -20.190  1.00  0.58           H  
ATOM   1432 2HE  LYS A  99       3.592  -6.085 -20.290  1.00  0.58           H  
ATOM   1433 1HZ  LYS A  99       2.608  -6.664 -18.196  1.00  0.58           H  
ATOM   1434 2HZ  LYS A  99       3.846  -5.582 -17.960  1.00  0.58           H  
ATOM   1435 3HZ  LYS A  99       2.249  -5.092 -17.859  1.00  0.58           H  
ATOM   1436  N   HIS A 100       4.505   0.738 -21.009  1.00  0.56           N  
ATOM   1437  CA  HIS A 100       4.751   2.082 -21.561  1.00  0.56           C  
ATOM   1438  C   HIS A 100       3.575   2.517 -22.443  1.00  0.56           C  
ATOM   1439  O   HIS A 100       3.752   3.236 -23.426  1.00  0.56           O  
ATOM   1440  CB  HIS A 100       6.001   2.101 -22.442  1.00  0.56           C  
ATOM   1441  CG  HIS A 100       7.278   1.743 -21.769  1.00  0.56           C  
ATOM   1442  ND1 HIS A 100       7.613   0.446 -21.530  1.00  0.56           N  
ATOM   1443  CD2 HIS A 100       8.313   2.492 -21.311  1.00  0.56           C  
ATOM   1444  CE1 HIS A 100       8.797   0.391 -20.945  1.00  0.56           C  
ATOM   1445  NE2 HIS A 100       9.241   1.627 -20.796  1.00  0.56           N  
ATOM   1446  H   HIS A 100       4.712  -0.061 -21.617  1.00  0.56           H  
ATOM   1447  HA  HIS A 100       4.882   2.798 -20.758  1.00  0.56           H  
ATOM   1448 1HB  HIS A 100       5.861   1.389 -23.265  1.00  0.56           H  
ATOM   1449 2HB  HIS A 100       6.114   3.085 -22.885  1.00  0.56           H  
ATOM   1450  HD1 HIS A 100       7.011  -0.353 -21.789  1.00  0.56           H  
ATOM   1451  HD2 HIS A 100       8.507   3.557 -21.285  1.00  0.56           H  
ATOM   1452  HE1 HIS A 100       9.231  -0.572 -20.673  1.00  0.56           H  
ATOM   1453  N   ASP A 101       2.377   2.058 -22.093  1.00  0.54           N  
ATOM   1454  CA  ASP A 101       1.142   2.272 -22.858  1.00  0.54           C  
ATOM   1455  C   ASP A 101       0.433   3.625 -22.690  1.00  0.54           C  
ATOM   1456  O   ASP A 101      -0.658   3.817 -23.227  1.00  0.54           O  
ATOM   1457  CB  ASP A 101       0.156   1.159 -22.492  1.00  0.54           C  
ATOM   1458  CG  ASP A 101      -0.334   1.202 -21.007  1.00  0.54           C  
ATOM   1459  OD1 ASP A 101      -0.041   2.156 -20.303  1.00  0.54           O  
ATOM   1460  OD2 ASP A 101      -0.965   0.257 -20.596  1.00  0.54           O  
ATOM   1461  H   ASP A 101       2.331   1.493 -21.256  1.00  0.54           H  
ATOM   1462  HA  ASP A 101       1.395   2.165 -23.913  1.00  0.54           H  
ATOM   1463 1HB  ASP A 101      -0.714   1.222 -23.146  1.00  0.54           H  
ATOM   1464 2HB  ASP A 101       0.628   0.188 -22.672  1.00  0.54           H  
ATOM   1465  N   LYS A 102       1.032   4.547 -21.952  1.00  0.53           N  
ATOM   1466  CA  LYS A 102       0.428   5.852 -21.725  1.00  0.53           C  
ATOM   1467  C   LYS A 102       1.534   6.912 -21.823  1.00  0.53           C  
ATOM   1468  O   LYS A 102       2.655   6.678 -21.347  1.00  0.53           O  
ATOM   1469  CB  LYS A 102      -0.273   5.859 -20.338  1.00  0.53           C  
ATOM   1470  CG  LYS A 102      -1.064   7.120 -19.952  1.00  0.53           C  
ATOM   1471  CD  LYS A 102      -1.732   7.013 -18.587  1.00  0.53           C  
ATOM   1472  CE  LYS A 102      -0.748   7.198 -17.449  1.00  0.53           C  
ATOM   1473  NZ  LYS A 102      -1.459   7.293 -16.123  1.00  0.53           N  
ATOM   1474  H   LYS A 102       1.923   4.323 -21.545  1.00  0.53           H  
ATOM   1475  HA  LYS A 102      -0.313   6.021 -22.500  1.00  0.53           H  
ATOM   1476 1HB  LYS A 102      -0.950   5.002 -20.275  1.00  0.53           H  
ATOM   1477 2HB  LYS A 102       0.462   5.732 -19.573  1.00  0.53           H  
ATOM   1478 1HG  LYS A 102      -0.407   7.990 -19.955  1.00  0.53           H  
ATOM   1479 2HG  LYS A 102      -1.862   7.273 -20.668  1.00  0.53           H  
ATOM   1480 1HD  LYS A 102      -2.511   7.771 -18.505  1.00  0.53           H  
ATOM   1481 2HD  LYS A 102      -2.193   6.030 -18.490  1.00  0.53           H  
ATOM   1482 1HE  LYS A 102      -0.061   6.351 -17.424  1.00  0.53           H  
ATOM   1483 2HE  LYS A 102      -0.174   8.112 -17.611  1.00  0.53           H  
ATOM   1484 1HZ  LYS A 102      -0.766   7.420 -15.373  1.00  0.53           H  
ATOM   1485 2HZ  LYS A 102      -2.083   8.081 -16.127  1.00  0.53           H  
ATOM   1486 3HZ  LYS A 102      -1.980   6.454 -15.950  1.00  0.53           H  
ATOM   1487  N   PRO A 103       1.274   8.091 -22.407  1.00  0.53           N  
ATOM   1488  CA  PRO A 103       2.232   9.149 -22.506  1.00  0.53           C  
ATOM   1489  C   PRO A 103       2.492   9.617 -21.103  1.00  0.53           C  
ATOM   1490  O   PRO A 103       1.649   9.442 -20.222  1.00  0.53           O  
ATOM   1491  CB  PRO A 103       1.515  10.194 -23.355  1.00  0.53           C  
ATOM   1492  CG  PRO A 103       0.057   9.935 -23.138  1.00  0.53           C  
ATOM   1493  CD  PRO A 103      -0.047   8.436 -22.996  1.00  0.53           C  
ATOM   1494  HA  PRO A 103       3.153   8.787 -22.991  1.00  0.53           H  
ATOM   1495 1HB  PRO A 103       1.843  11.207 -23.077  1.00  0.53           H  
ATOM   1496 2HB  PRO A 103       1.776  10.046 -24.396  1.00  0.53           H  
ATOM   1497 1HG  PRO A 103      -0.285  10.471 -22.241  1.00  0.53           H  
ATOM   1498 2HG  PRO A 103      -0.525  10.328 -23.986  1.00  0.53           H  
ATOM   1499 1HD  PRO A 103      -0.869   8.221 -22.363  1.00  0.53           H  
ATOM   1500 2HD  PRO A 103      -0.170   8.002 -23.969  1.00  0.53           H  
ATOM   1501  N   TYR A 104       3.659  10.179 -20.896  1.00  0.53           N  
ATOM   1502  CA  TYR A 104       4.138  10.694 -19.633  1.00  0.53           C  
ATOM   1503  C   TYR A 104       4.507   9.611 -18.619  1.00  0.53           C  
ATOM   1504  O   TYR A 104       4.878   9.917 -17.484  1.00  0.53           O  
ATOM   1505  CB  TYR A 104       3.139  11.688 -19.065  1.00  0.53           C  
ATOM   1506  CG  TYR A 104       2.847  12.814 -20.047  1.00  0.53           C  
ATOM   1507  CD1 TYR A 104       1.578  12.930 -20.576  1.00  0.53           C  
ATOM   1508  CD2 TYR A 104       3.862  13.712 -20.443  1.00  0.53           C  
ATOM   1509  CE1 TYR A 104       1.292  13.916 -21.485  1.00  0.53           C  
ATOM   1510  CE2 TYR A 104       3.568  14.718 -21.372  1.00  0.53           C  
ATOM   1511  CZ  TYR A 104       2.275  14.812 -21.891  1.00  0.53           C  
ATOM   1512  OH  TYR A 104       1.921  15.785 -22.822  1.00  0.53           O  
ATOM   1513  H   TYR A 104       4.303  10.277 -21.666  1.00  0.53           H  
ATOM   1514  HA  TYR A 104       5.051  11.248 -19.839  1.00  0.53           H  
ATOM   1515 1HB  TYR A 104       2.208  11.215 -18.783  1.00  0.53           H  
ATOM   1516 2HB  TYR A 104       3.530  12.102 -18.195  1.00  0.53           H  
ATOM   1517  HD1 TYR A 104       0.798  12.231 -20.270  1.00  0.53           H  
ATOM   1518  HD2 TYR A 104       4.870  13.622 -20.032  1.00  0.53           H  
ATOM   1519  HE1 TYR A 104       0.285  13.994 -21.891  1.00  0.53           H  
ATOM   1520  HE2 TYR A 104       4.338  15.425 -21.696  1.00  0.53           H  
ATOM   1521  HH  TYR A 104       2.693  16.350 -23.084  1.00  0.53           H  
ATOM   1522  N   ARG A 105       4.497   8.334 -19.017  1.00  0.53           N  
ATOM   1523  CA  ARG A 105       5.055   7.346 -18.098  1.00  0.53           C  
ATOM   1524  C   ARG A 105       6.563   7.549 -18.045  1.00  0.53           C  
ATOM   1525  O   ARG A 105       7.169   7.969 -19.036  1.00  0.53           O  
ATOM   1526  CB  ARG A 105       4.723   5.923 -18.479  1.00  0.53           C  
ATOM   1527  CG  ARG A 105       3.252   5.545 -18.284  1.00  0.53           C  
ATOM   1528  CD  ARG A 105       3.086   4.119 -18.537  1.00  0.53           C  
ATOM   1529  NE  ARG A 105       1.720   3.597 -18.467  1.00  0.53           N  
ATOM   1530  CZ  ARG A 105       1.060   3.274 -17.353  1.00  0.53           C  
ATOM   1531  NH1 ARG A 105       1.581   3.489 -16.162  1.00  0.53           N  
ATOM   1532  NH2 ARG A 105      -0.126   2.726 -17.486  1.00  0.53           N  
ATOM   1533  H   ARG A 105       4.109   8.046 -19.920  1.00  0.53           H  
ATOM   1534  HA  ARG A 105       4.641   7.510 -17.107  1.00  0.53           H  
ATOM   1535 1HB  ARG A 105       4.966   5.760 -19.531  1.00  0.53           H  
ATOM   1536 2HB  ARG A 105       5.330   5.238 -17.890  1.00  0.53           H  
ATOM   1537 1HG  ARG A 105       2.957   5.755 -17.255  1.00  0.53           H  
ATOM   1538 2HG  ARG A 105       2.635   6.115 -18.957  1.00  0.53           H  
ATOM   1539 1HD  ARG A 105       3.444   3.932 -19.528  1.00  0.53           H  
ATOM   1540 2HD  ARG A 105       3.682   3.575 -17.835  1.00  0.53           H  
ATOM   1541  HE  ARG A 105       1.238   3.346 -19.347  1.00  0.53           H  
ATOM   1542 1HH1 ARG A 105       2.497   3.906 -16.083  1.00  0.53           H  
ATOM   1543 2HH1 ARG A 105       1.068   3.234 -15.333  1.00  0.53           H  
ATOM   1544 1HH2 ARG A 105      -0.463   2.539 -18.451  1.00  0.53           H  
ATOM   1545 2HH2 ARG A 105      -0.665   2.453 -16.685  1.00  0.53           H  
ATOM   1546  N   VAL A 106       7.180   7.252 -16.904  1.00  0.54           N  
ATOM   1547  CA  VAL A 106       8.617   7.455 -16.796  1.00  0.54           C  
ATOM   1548  C   VAL A 106       9.269   6.090 -16.606  1.00  0.54           C  
ATOM   1549  O   VAL A 106       8.794   5.265 -15.805  1.00  0.54           O  
ATOM   1550  CB  VAL A 106       8.976   8.371 -15.615  1.00  0.54           C  
ATOM   1551  CG1 VAL A 106      10.436   8.689 -15.675  1.00  0.54           C  
ATOM   1552  CG2 VAL A 106       8.117   9.598 -15.667  1.00  0.54           C  
ATOM   1553  H   VAL A 106       6.643   6.908 -16.123  1.00  0.54           H  
ATOM   1554  HA  VAL A 106       8.992   7.900 -17.713  1.00  0.54           H  
ATOM   1555  HB  VAL A 106       8.803   7.835 -14.681  1.00  0.54           H  
ATOM   1556 1HG1 VAL A 106      10.715   9.314 -14.838  1.00  0.54           H  
ATOM   1557 2HG1 VAL A 106      11.006   7.801 -15.676  1.00  0.54           H  
ATOM   1558 3HG1 VAL A 106      10.637   9.221 -16.601  1.00  0.54           H  
ATOM   1559 1HG2 VAL A 106       8.347  10.240 -14.853  1.00  0.54           H  
ATOM   1560 2HG2 VAL A 106       8.273  10.109 -16.586  1.00  0.54           H  
ATOM   1561 3HG2 VAL A 106       7.103   9.312 -15.611  1.00  0.54           H  
ATOM   1562  N   ALA A 107      10.349   5.860 -17.348  1.00  0.54           N  
ATOM   1563  CA  ALA A 107      11.025   4.577 -17.322  1.00  0.54           C  
ATOM   1564  C   ALA A 107      12.526   4.669 -17.228  1.00  0.54           C  
ATOM   1565  O   ALA A 107      13.144   5.654 -17.634  1.00  0.54           O  
ATOM   1566  CB  ALA A 107      10.689   3.816 -18.581  1.00  0.54           C  
ATOM   1567  H   ALA A 107      10.683   6.602 -17.965  1.00  0.54           H  
ATOM   1568  HA  ALA A 107      10.682   4.049 -16.446  1.00  0.54           H  
ATOM   1569 1HB  ALA A 107      11.167   2.837 -18.563  1.00  0.54           H  
ATOM   1570 2HB  ALA A 107       9.625   3.694 -18.663  1.00  0.54           H  
ATOM   1571 3HB  ALA A 107      11.048   4.373 -19.427  1.00  0.54           H  
ATOM   1572  N   MET A 108      13.134   3.627 -16.678  1.00  0.56           N  
ATOM   1573  CA  MET A 108      14.577   3.588 -16.621  1.00  0.56           C  
ATOM   1574  C   MET A 108      15.090   3.130 -17.956  1.00  0.56           C  
ATOM   1575  O   MET A 108      14.522   2.216 -18.569  1.00  0.56           O  
ATOM   1576  CB  MET A 108      15.096   2.639 -15.553  1.00  0.56           C  
ATOM   1577  CG  MET A 108      14.691   2.939 -14.139  1.00  0.56           C  
ATOM   1578  SD  MET A 108      15.127   4.614 -13.614  1.00  0.56           S  
ATOM   1579  CE  MET A 108      16.896   4.677 -13.700  1.00  0.56           C  
ATOM   1580  H   MET A 108      12.578   2.852 -16.327  1.00  0.56           H  
ATOM   1581  HA  MET A 108      14.963   4.589 -16.430  1.00  0.56           H  
ATOM   1582 1HB  MET A 108      14.763   1.626 -15.779  1.00  0.56           H  
ATOM   1583 2HB  MET A 108      16.191   2.627 -15.591  1.00  0.56           H  
ATOM   1584 1HG  MET A 108      13.630   2.786 -14.019  1.00  0.56           H  
ATOM   1585 2HG  MET A 108      15.206   2.237 -13.485  1.00  0.56           H  
ATOM   1586 1HE  MET A 108      17.246   5.666 -13.391  1.00  0.56           H  
ATOM   1587 2HE  MET A 108      17.326   3.914 -13.053  1.00  0.56           H  
ATOM   1588 3HE  MET A 108      17.209   4.494 -14.731  1.00  0.56           H  
ATOM   1589  N   TRP A 109      16.170   3.754 -18.407  1.00  0.57           N  
ATOM   1590  CA  TRP A 109      16.798   3.349 -19.645  1.00  0.57           C  
ATOM   1591  C   TRP A 109      17.729   2.179 -19.416  1.00  0.57           C  
ATOM   1592  O   TRP A 109      18.643   2.237 -18.575  1.00  0.57           O  
ATOM   1593  CB  TRP A 109      17.627   4.458 -20.248  1.00  0.57           C  
ATOM   1594  CG  TRP A 109      18.248   4.069 -21.544  1.00  0.57           C  
ATOM   1595  CD1 TRP A 109      19.535   3.655 -21.745  1.00  0.57           C  
ATOM   1596  CD2 TRP A 109      17.630   4.090 -22.841  1.00  0.57           C  
ATOM   1597  NE1 TRP A 109      19.743   3.394 -23.070  1.00  0.57           N  
ATOM   1598  CE2 TRP A 109      18.587   3.656 -23.757  1.00  0.57           C  
ATOM   1599  CE3 TRP A 109      16.364   4.437 -23.291  1.00  0.57           C  
ATOM   1600  CZ2 TRP A 109      18.306   3.552 -25.108  1.00  0.57           C  
ATOM   1601  CZ3 TRP A 109      16.071   4.337 -24.628  1.00  0.57           C  
ATOM   1602  CH2 TRP A 109      17.018   3.903 -25.523  1.00  0.57           C  
ATOM   1603  H   TRP A 109      16.595   4.504 -17.863  1.00  0.57           H  
ATOM   1604  HA  TRP A 109      16.026   3.049 -20.351  1.00  0.57           H  
ATOM   1605 1HB  TRP A 109      17.018   5.349 -20.392  1.00  0.57           H  
ATOM   1606 2HB  TRP A 109      18.407   4.701 -19.563  1.00  0.57           H  
ATOM   1607  HD1 TRP A 109      20.285   3.539 -20.966  1.00  0.57           H  
ATOM   1608  HE1 TRP A 109      20.618   3.064 -23.467  1.00  0.57           H  
ATOM   1609  HE3 TRP A 109      15.631   4.771 -22.602  1.00  0.57           H  
ATOM   1610  HZ2 TRP A 109      19.048   3.212 -25.829  1.00  0.57           H  
ATOM   1611  HZ3 TRP A 109      15.067   4.608 -24.950  1.00  0.57           H  
ATOM   1612  HH2 TRP A 109      16.758   3.833 -26.578  1.00  0.57           H  
ATOM   1613  N   ASN A 110      17.497   1.128 -20.179  1.00  0.59           N  
ATOM   1614  CA  ASN A 110      18.320  -0.054 -20.110  1.00  0.59           C  
ATOM   1615  C   ASN A 110      19.177  -0.165 -21.379  1.00  0.59           C  
ATOM   1616  O   ASN A 110      18.734   0.213 -22.462  1.00  0.59           O  
ATOM   1617  CB  ASN A 110      17.428  -1.257 -19.898  1.00  0.59           C  
ATOM   1618  CG  ASN A 110      16.655  -1.132 -18.640  1.00  0.59           C  
ATOM   1619  OD1 ASN A 110      16.990  -0.287 -17.821  1.00  0.59           O  
ATOM   1620  ND2 ASN A 110      15.647  -1.936 -18.462  1.00  0.59           N  
ATOM   1621  H   ASN A 110      16.705   1.139 -20.822  1.00  0.59           H  
ATOM   1622  HA  ASN A 110      18.996   0.040 -19.267  1.00  0.59           H  
ATOM   1623 1HB  ASN A 110      16.743  -1.382 -20.740  1.00  0.59           H  
ATOM   1624 2HB  ASN A 110      18.037  -2.138 -19.828  1.00  0.59           H  
ATOM   1625 1HD2 ASN A 110      15.104  -1.907 -17.620  1.00  0.59           H  
ATOM   1626 2HD2 ASN A 110      15.389  -2.588 -19.188  1.00  0.59           H  
ATOM   1627  N   ASP A 111      20.380  -0.735 -21.269  1.00  0.61           N  
ATOM   1628  CA  ASP A 111      21.210  -0.955 -22.472  1.00  0.61           C  
ATOM   1629  C   ASP A 111      20.812  -2.259 -23.184  1.00  0.61           C  
ATOM   1630  O   ASP A 111      21.201  -2.525 -24.323  1.00  0.61           O  
ATOM   1631  CB  ASP A 111      22.699  -0.992 -22.117  1.00  0.61           C  
ATOM   1632  CG  ASP A 111      23.262   0.344 -21.666  1.00  0.61           C  
ATOM   1633  OD1 ASP A 111      22.731   1.368 -22.031  1.00  0.61           O  
ATOM   1634  OD2 ASP A 111      24.248   0.325 -20.962  1.00  0.61           O  
ATOM   1635  H   ASP A 111      20.700  -1.034 -20.338  1.00  0.61           H  
ATOM   1636  HA  ASP A 111      21.043  -0.128 -23.162  1.00  0.61           H  
ATOM   1637 1HB  ASP A 111      22.855  -1.718 -21.323  1.00  0.61           H  
ATOM   1638 2HB  ASP A 111      23.264  -1.335 -22.983  1.00  0.61           H  
ATOM   1639  N   GLY A 112      20.025  -3.049 -22.480  1.00  0.61           N  
ATOM   1640  CA  GLY A 112      19.502  -4.339 -22.903  1.00  0.61           C  
ATOM   1641  C   GLY A 112      18.780  -4.928 -21.698  1.00  0.61           C  
ATOM   1642  O   GLY A 112      18.741  -4.287 -20.647  1.00  0.61           O  
ATOM   1643  H   GLY A 112      19.796  -2.713 -21.556  1.00  0.61           H  
ATOM   1644 1HA  GLY A 112      18.817  -4.195 -23.738  1.00  0.61           H  
ATOM   1645 2HA  GLY A 112      20.316  -4.988 -23.223  1.00  0.61           H  
ATOM   1646  N   PRO A 113      18.192  -6.114 -21.792  1.00  0.61           N  
ATOM   1647  CA  PRO A 113      17.499  -6.746 -20.691  1.00  0.61           C  
ATOM   1648  C   PRO A 113      18.452  -6.820 -19.511  1.00  0.61           C  
ATOM   1649  O   PRO A 113      19.627  -7.151 -19.679  1.00  0.61           O  
ATOM   1650  CB  PRO A 113      17.173  -8.128 -21.264  1.00  0.61           C  
ATOM   1651  CG  PRO A 113      17.092  -7.893 -22.771  1.00  0.61           C  
ATOM   1652  CD  PRO A 113      18.181  -6.865 -23.053  1.00  0.61           C  
ATOM   1653  HA  PRO A 113      16.589  -6.177 -20.435  1.00  0.61           H  
ATOM   1654 1HB  PRO A 113      17.953  -8.846 -20.974  1.00  0.61           H  
ATOM   1655 2HB  PRO A 113      16.226  -8.491 -20.835  1.00  0.61           H  
ATOM   1656 1HG  PRO A 113      17.245  -8.839 -23.314  1.00  0.61           H  
ATOM   1657 2HG  PRO A 113      16.086  -7.529 -23.041  1.00  0.61           H  
ATOM   1658 1HD  PRO A 113      19.153  -7.353 -23.222  1.00  0.61           H  
ATOM   1659 2HD  PRO A 113      17.876  -6.236 -23.898  1.00  0.61           H  
ATOM   1660  N   ASN A 114      17.946  -6.516 -18.327  1.00  0.60           N  
ATOM   1661  CA  ASN A 114      18.712  -6.507 -17.080  1.00  0.60           C  
ATOM   1662  C   ASN A 114      19.938  -5.590 -17.037  1.00  0.60           C  
ATOM   1663  O   ASN A 114      20.907  -5.900 -16.334  1.00  0.60           O  
ATOM   1664  CB  ASN A 114      19.115  -7.922 -16.713  1.00  0.60           C  
ATOM   1665  CG  ASN A 114      17.936  -8.755 -16.340  1.00  0.60           C  
ATOM   1666  OD1 ASN A 114      17.156  -8.373 -15.455  1.00  0.60           O  
ATOM   1667  ND2 ASN A 114      17.780  -9.882 -16.989  1.00  0.60           N  
ATOM   1668  H   ASN A 114      16.953  -6.267 -18.256  1.00  0.60           H  
ATOM   1669  HA  ASN A 114      18.046  -6.138 -16.309  1.00  0.60           H  
ATOM   1670 1HB  ASN A 114      19.632  -8.398 -17.542  1.00  0.60           H  
ATOM   1671 2HB  ASN A 114      19.808  -7.897 -15.876  1.00  0.60           H  
ATOM   1672 1HD2 ASN A 114      17.003 -10.477 -16.779  1.00  0.60           H  
ATOM   1673 2HD2 ASN A 114      18.436 -10.146 -17.696  1.00  0.60           H  
ATOM   1674  N   THR A 115      19.869  -4.435 -17.707  1.00  0.59           N  
ATOM   1675  CA  THR A 115      20.978  -3.483 -17.677  1.00  0.59           C  
ATOM   1676  C   THR A 115      20.575  -2.051 -17.300  1.00  0.59           C  
ATOM   1677  O   THR A 115      20.731  -1.144 -18.122  1.00  0.59           O  
ATOM   1678  CB  THR A 115      21.663  -3.355 -19.027  1.00  0.59           C  
ATOM   1679  OG1 THR A 115      20.697  -2.934 -19.969  1.00  0.59           O  
ATOM   1680  CG2 THR A 115      22.237  -4.664 -19.486  1.00  0.59           C  
ATOM   1681  H   THR A 115      19.068  -4.263 -18.315  1.00  0.59           H  
ATOM   1682  HA  THR A 115      21.692  -3.846 -16.948  1.00  0.59           H  
ATOM   1683  HB  THR A 115      22.457  -2.611 -18.963  1.00  0.59           H  
ATOM   1684  HG1 THR A 115      19.930  -3.537 -19.911  1.00  0.59           H  
ATOM   1685 1HG2 THR A 115      22.704  -4.531 -20.461  1.00  0.59           H  
ATOM   1686 2HG2 THR A 115      22.980  -5.007 -18.767  1.00  0.59           H  
ATOM   1687 3HG2 THR A 115      21.444  -5.399 -19.566  1.00  0.59           H  
ATOM   1688  N   ASN A 116      20.045  -1.838 -16.099  1.00  0.57           N  
ATOM   1689  CA  ASN A 116      19.552  -0.517 -15.691  1.00  0.57           C  
ATOM   1690  C   ASN A 116      20.656   0.413 -15.215  1.00  0.57           C  
ATOM   1691  O   ASN A 116      21.483   0.040 -14.377  1.00  0.57           O  
ATOM   1692  CB  ASN A 116      18.560  -0.676 -14.568  1.00  0.57           C  
ATOM   1693  CG  ASN A 116      17.329  -1.322 -14.943  1.00  0.57           C  
ATOM   1694  OD1 ASN A 116      16.317  -0.692 -15.268  1.00  0.57           O  
ATOM   1695  ND2 ASN A 116      17.407  -2.606 -14.981  1.00  0.57           N  
ATOM   1696  H   ASN A 116      19.966  -2.607 -15.437  1.00  0.57           H  
ATOM   1697  HA  ASN A 116      19.078  -0.038 -16.545  1.00  0.57           H  
ATOM   1698 1HB  ASN A 116      19.021  -1.256 -13.788  1.00  0.57           H  
ATOM   1699 2HB  ASN A 116      18.328   0.308 -14.169  1.00  0.57           H  
ATOM   1700 1HD2 ASN A 116      16.622  -3.163 -15.315  1.00  0.57           H  
ATOM   1701 2HD2 ASN A 116      18.287  -3.050 -14.734  1.00  0.57           H  
ATOM   1702  N   ARG A 117      20.655   1.636 -15.735  1.00  0.55           N  
ATOM   1703  CA  ARG A 117      21.611   2.674 -15.332  1.00  0.55           C  
ATOM   1704  C   ARG A 117      20.835   3.887 -14.824  1.00  0.55           C  
ATOM   1705  O   ARG A 117      19.613   3.872 -14.836  1.00  0.55           O  
ATOM   1706  CB  ARG A 117      22.525   3.091 -16.476  1.00  0.55           C  
ATOM   1707  CG  ARG A 117      23.484   2.046 -17.016  1.00  0.55           C  
ATOM   1708  CD  ARG A 117      24.296   2.638 -18.119  1.00  0.55           C  
ATOM   1709  NE  ARG A 117      25.169   1.700 -18.765  1.00  0.55           N  
ATOM   1710  CZ  ARG A 117      26.455   1.447 -18.440  1.00  0.55           C  
ATOM   1711  NH1 ARG A 117      27.072   2.087 -17.456  1.00  0.55           N  
ATOM   1712  NH2 ARG A 117      27.109   0.532 -19.138  1.00  0.55           N  
ATOM   1713  H   ARG A 117      19.964   1.858 -16.465  1.00  0.55           H  
ATOM   1714  HA  ARG A 117      22.232   2.291 -14.519  1.00  0.55           H  
ATOM   1715 1HB  ARG A 117      21.916   3.431 -17.317  1.00  0.55           H  
ATOM   1716 2HB  ARG A 117      23.135   3.934 -16.162  1.00  0.55           H  
ATOM   1717 1HG  ARG A 117      24.157   1.728 -16.222  1.00  0.55           H  
ATOM   1718 2HG  ARG A 117      22.930   1.187 -17.409  1.00  0.55           H  
ATOM   1719 1HD  ARG A 117      23.636   3.063 -18.878  1.00  0.55           H  
ATOM   1720 2HD  ARG A 117      24.909   3.415 -17.697  1.00  0.55           H  
ATOM   1721  HE  ARG A 117      24.776   1.179 -19.558  1.00  0.55           H  
ATOM   1722 1HH1 ARG A 117      26.598   2.821 -16.906  1.00  0.55           H  
ATOM   1723 2HH1 ARG A 117      28.033   1.869 -17.246  1.00  0.55           H  
ATOM   1724 1HH2 ARG A 117      26.626   0.045 -19.897  1.00  0.55           H  
ATOM   1725 2HH2 ARG A 117      28.067   0.317 -18.923  1.00  0.55           H  
ATOM   1726  N   SER A 118      21.531   4.934 -14.367  1.00  0.54           N  
ATOM   1727  CA  SER A 118      20.871   6.178 -13.912  1.00  0.54           C  
ATOM   1728  C   SER A 118      20.061   6.908 -14.987  1.00  0.54           C  
ATOM   1729  O   SER A 118      19.204   7.740 -14.694  1.00  0.54           O  
ATOM   1730  CB  SER A 118      21.905   7.129 -13.347  1.00  0.54           C  
ATOM   1731  OG  SER A 118      22.880   7.497 -14.305  1.00  0.54           O  
ATOM   1732  H   SER A 118      22.538   4.880 -14.341  1.00  0.54           H  
ATOM   1733  HA  SER A 118      20.184   5.910 -13.108  1.00  0.54           H  
ATOM   1734 1HB  SER A 118      21.404   8.029 -13.013  1.00  0.54           H  
ATOM   1735 2HB  SER A 118      22.335   6.701 -12.500  1.00  0.54           H  
ATOM   1736  HG  SER A 118      22.469   8.201 -14.850  1.00  0.54           H  
ATOM   1737  N   GLN A 119      20.337   6.610 -16.232  1.00  0.53           N  
ATOM   1738  CA  GLN A 119      19.641   7.233 -17.339  1.00  0.53           C  
ATOM   1739  C   GLN A 119      18.150   6.874 -17.326  1.00  0.53           C  
ATOM   1740  O   GLN A 119      17.791   5.720 -17.080  1.00  0.53           O  
ATOM   1741  CB  GLN A 119      20.276   6.793 -18.642  1.00  0.53           C  
ATOM   1742  CG  GLN A 119      19.744   7.495 -19.837  1.00  0.53           C  
ATOM   1743  CD  GLN A 119      20.382   7.028 -21.075  1.00  0.53           C  
ATOM   1744  OE1 GLN A 119      19.701   6.845 -22.081  1.00  0.53           O  
ATOM   1745  NE2 GLN A 119      21.677   6.805 -21.035  1.00  0.53           N  
ATOM   1746  H   GLN A 119      21.045   5.917 -16.418  1.00  0.53           H  
ATOM   1747  HA  GLN A 119      19.730   8.315 -17.245  1.00  0.53           H  
ATOM   1748 1HB  GLN A 119      21.347   7.007 -18.599  1.00  0.53           H  
ATOM   1749 2HB  GLN A 119      20.176   5.724 -18.762  1.00  0.53           H  
ATOM   1750 1HG  GLN A 119      18.673   7.330 -19.919  1.00  0.53           H  
ATOM   1751 2HG  GLN A 119      19.949   8.562 -19.728  1.00  0.53           H  
ATOM   1752 1HE2 GLN A 119      22.161   6.483 -21.869  1.00  0.53           H  
ATOM   1753 2HE2 GLN A 119      22.190   6.943 -20.188  1.00  0.53           H  
ATOM   1754  N   PHE A 120      17.287   7.850 -17.591  1.00  0.53           N  
ATOM   1755  CA  PHE A 120      15.846   7.584 -17.594  1.00  0.53           C  
ATOM   1756  C   PHE A 120      15.151   8.420 -18.657  1.00  0.53           C  
ATOM   1757  O   PHE A 120      15.722   9.379 -19.196  1.00  0.53           O  
ATOM   1758  CB  PHE A 120      15.220   7.881 -16.213  1.00  0.53           C  
ATOM   1759  CG  PHE A 120      15.148   9.353 -15.811  1.00  0.53           C  
ATOM   1760  CD1 PHE A 120      13.965  10.075 -16.009  1.00  0.53           C  
ATOM   1761  CD2 PHE A 120      16.235  10.019 -15.261  1.00  0.53           C  
ATOM   1762  CE1 PHE A 120      13.867  11.413 -15.650  1.00  0.53           C  
ATOM   1763  CE2 PHE A 120      16.140  11.367 -14.905  1.00  0.53           C  
ATOM   1764  CZ  PHE A 120      14.957  12.059 -15.096  1.00  0.53           C  
ATOM   1765  H   PHE A 120      17.648   8.784 -17.788  1.00  0.53           H  
ATOM   1766  HA  PHE A 120      15.680   6.537 -17.834  1.00  0.53           H  
ATOM   1767 1HB  PHE A 120      14.211   7.478 -16.182  1.00  0.53           H  
ATOM   1768 2HB  PHE A 120      15.794   7.353 -15.446  1.00  0.53           H  
ATOM   1769  HD1 PHE A 120      13.108   9.565 -16.449  1.00  0.53           H  
ATOM   1770  HD2 PHE A 120      17.170   9.474 -15.108  1.00  0.53           H  
ATOM   1771  HE1 PHE A 120      12.931  11.952 -15.808  1.00  0.53           H  
ATOM   1772  HE2 PHE A 120      16.997  11.876 -14.474  1.00  0.53           H  
ATOM   1773  HZ  PHE A 120      14.887  13.110 -14.813  1.00  0.53           H  
ATOM   1774  N   PHE A 121      13.904   8.070 -18.952  1.00  0.52           N  
ATOM   1775  CA  PHE A 121      13.178   8.839 -19.942  1.00  0.52           C  
ATOM   1776  C   PHE A 121      11.696   8.960 -19.666  1.00  0.52           C  
ATOM   1777  O   PHE A 121      11.110   8.178 -18.915  1.00  0.52           O  
ATOM   1778  CB  PHE A 121      13.425   8.215 -21.324  1.00  0.52           C  
ATOM   1779  CG  PHE A 121      12.897   6.830 -21.579  1.00  0.52           C  
ATOM   1780  CD1 PHE A 121      11.680   6.623 -22.218  1.00  0.52           C  
ATOM   1781  CD2 PHE A 121      13.625   5.726 -21.182  1.00  0.52           C  
ATOM   1782  CE1 PHE A 121      11.229   5.341 -22.478  1.00  0.52           C  
ATOM   1783  CE2 PHE A 121      13.172   4.450 -21.431  1.00  0.52           C  
ATOM   1784  CZ  PHE A 121      11.975   4.258 -22.089  1.00  0.52           C  
ATOM   1785  H   PHE A 121      13.485   7.261 -18.497  1.00  0.52           H  
ATOM   1786  HA  PHE A 121      13.585   9.848 -19.945  1.00  0.52           H  
ATOM   1787 1HB  PHE A 121      13.000   8.868 -22.078  1.00  0.52           H  
ATOM   1788 2HB  PHE A 121      14.492   8.183 -21.495  1.00  0.52           H  
ATOM   1789  HD1 PHE A 121      11.088   7.482 -22.529  1.00  0.52           H  
ATOM   1790  HD2 PHE A 121      14.574   5.871 -20.668  1.00  0.52           H  
ATOM   1791  HE1 PHE A 121      10.283   5.188 -22.990  1.00  0.52           H  
ATOM   1792  HE2 PHE A 121      13.764   3.596 -21.110  1.00  0.52           H  
ATOM   1793  HZ  PHE A 121      11.614   3.250 -22.289  1.00  0.52           H  
ATOM   1794  N   ILE A 122      11.092   9.967 -20.289  1.00  0.53           N  
ATOM   1795  CA  ILE A 122       9.668  10.205 -20.149  1.00  0.53           C  
ATOM   1796  C   ILE A 122       8.985   9.984 -21.490  1.00  0.53           C  
ATOM   1797  O   ILE A 122       9.316  10.637 -22.487  1.00  0.53           O  
ATOM   1798  CB  ILE A 122       9.400  11.655 -19.679  1.00  0.53           C  
ATOM   1799  CG1 ILE A 122      10.122  11.943 -18.325  1.00  0.53           C  
ATOM   1800  CG2 ILE A 122       7.896  11.873 -19.535  1.00  0.53           C  
ATOM   1801  CD1 ILE A 122      10.086  13.401 -17.900  1.00  0.53           C  
ATOM   1802  H   ILE A 122      11.656  10.576 -20.879  1.00  0.53           H  
ATOM   1803  HA  ILE A 122       9.249   9.507 -19.428  1.00  0.53           H  
ATOM   1804  HB  ILE A 122       9.794  12.354 -20.418  1.00  0.53           H  
ATOM   1805 1HG1 ILE A 122       9.674  11.367 -17.559  1.00  0.53           H  
ATOM   1806 2HG1 ILE A 122      11.167  11.647 -18.413  1.00  0.53           H  
ATOM   1807 1HG2 ILE A 122       7.705  12.891 -19.222  1.00  0.53           H  
ATOM   1808 2HG2 ILE A 122       7.412  11.695 -20.491  1.00  0.53           H  
ATOM   1809 3HG2 ILE A 122       7.495  11.178 -18.791  1.00  0.53           H  
ATOM   1810 1HD1 ILE A 122      10.613  13.519 -16.956  1.00  0.53           H  
ATOM   1811 2HD1 ILE A 122      10.568  14.015 -18.663  1.00  0.53           H  
ATOM   1812 3HD1 ILE A 122       9.057  13.721 -17.779  1.00  0.53           H  
ATOM   1813  N   ASN A 123       8.064   9.034 -21.542  1.00  0.53           N  
ATOM   1814  CA  ASN A 123       7.359   8.779 -22.789  1.00  0.53           C  
ATOM   1815  C   ASN A 123       6.515   9.980 -23.147  1.00  0.53           C  
ATOM   1816  O   ASN A 123       5.928  10.602 -22.268  1.00  0.53           O  
ATOM   1817  CB  ASN A 123       6.507   7.509 -22.736  1.00  0.53           C  
ATOM   1818  CG  ASN A 123       7.289   6.267 -22.861  1.00  0.53           C  
ATOM   1819  OD1 ASN A 123       8.086   5.905 -21.997  1.00  0.53           O  
ATOM   1820  ND2 ASN A 123       7.073   5.592 -23.966  1.00  0.53           N  
ATOM   1821  H   ASN A 123       7.816   8.524 -20.693  1.00  0.53           H  
ATOM   1822  HA  ASN A 123       8.088   8.655 -23.587  1.00  0.53           H  
ATOM   1823 1HB  ASN A 123       5.963   7.482 -21.785  1.00  0.53           H  
ATOM   1824 2HB  ASN A 123       5.764   7.540 -23.527  1.00  0.53           H  
ATOM   1825 1HD2 ASN A 123       7.579   4.749 -24.154  1.00  0.53           H  
ATOM   1826 2HD2 ASN A 123       6.391   5.958 -24.648  1.00  0.53           H  
ATOM   1827  N   THR A 124       6.441  10.327 -24.418  1.00  0.55           N  
ATOM   1828  CA  THR A 124       5.539  11.395 -24.816  1.00  0.55           C  
ATOM   1829  C   THR A 124       4.413  10.771 -25.615  1.00  0.55           C  
ATOM   1830  O   THR A 124       3.307  11.308 -25.681  1.00  0.55           O  
ATOM   1831  CB  THR A 124       6.280  12.457 -25.599  1.00  0.55           C  
ATOM   1832  OG1 THR A 124       6.833  11.876 -26.763  1.00  0.55           O  
ATOM   1833  CG2 THR A 124       7.393  13.053 -24.720  1.00  0.55           C  
ATOM   1834  H   THR A 124       6.991   9.846 -25.128  1.00  0.55           H  
ATOM   1835  HA  THR A 124       5.110  11.863 -23.930  1.00  0.55           H  
ATOM   1836  HB  THR A 124       5.597  13.256 -25.896  1.00  0.55           H  
ATOM   1837  HG1 THR A 124       7.066  10.956 -26.571  1.00  0.55           H  
ATOM   1838 1HG2 THR A 124       7.930  13.810 -25.282  1.00  0.55           H  
ATOM   1839 2HG2 THR A 124       6.944  13.505 -23.840  1.00  0.55           H  
ATOM   1840 3HG2 THR A 124       8.076  12.293 -24.407  1.00  0.55           H  
ATOM   1841  N   LYS A 125       4.699   9.592 -26.166  1.00  0.56           N  
ATOM   1842  CA  LYS A 125       3.719   8.788 -26.879  1.00  0.56           C  
ATOM   1843  C   LYS A 125       3.784   7.378 -26.276  1.00  0.56           C  
ATOM   1844  O   LYS A 125       4.864   6.982 -25.826  1.00  0.56           O  
ATOM   1845  CB  LYS A 125       4.027   8.735 -28.377  1.00  0.56           C  
ATOM   1846  CG  LYS A 125       4.037  10.086 -29.084  1.00  0.56           C  
ATOM   1847  CD  LYS A 125       2.652  10.705 -29.165  1.00  0.56           C  
ATOM   1848  CE  LYS A 125       2.695  12.023 -29.938  1.00  0.56           C  
ATOM   1849  NZ  LYS A 125       1.361  12.692 -29.985  1.00  0.56           N  
ATOM   1850  H   LYS A 125       5.666   9.273 -26.129  1.00  0.56           H  
ATOM   1851  HA  LYS A 125       2.742   9.230 -26.734  1.00  0.56           H  
ATOM   1852 1HB  LYS A 125       5.015   8.287 -28.525  1.00  0.56           H  
ATOM   1853 2HB  LYS A 125       3.305   8.093 -28.880  1.00  0.56           H  
ATOM   1854 1HG  LYS A 125       4.719  10.773 -28.576  1.00  0.56           H  
ATOM   1855 2HG  LYS A 125       4.394   9.944 -30.097  1.00  0.56           H  
ATOM   1856 1HD  LYS A 125       1.973  10.015 -29.666  1.00  0.56           H  
ATOM   1857 2HD  LYS A 125       2.277  10.895 -28.158  1.00  0.56           H  
ATOM   1858 1HE  LYS A 125       3.413  12.692 -29.456  1.00  0.56           H  
ATOM   1859 2HE  LYS A 125       3.030  11.827 -30.957  1.00  0.56           H  
ATOM   1860 1HZ  LYS A 125       1.441  13.557 -30.501  1.00  0.56           H  
ATOM   1861 2HZ  LYS A 125       0.692  12.086 -30.440  1.00  0.56           H  
ATOM   1862 3HZ  LYS A 125       1.052  12.888 -29.042  1.00  0.56           H  
ATOM   1863  N   PRO A 126       2.682   6.607 -26.243  1.00  0.58           N  
ATOM   1864  CA  PRO A 126       2.675   5.208 -25.871  1.00  0.58           C  
ATOM   1865  C   PRO A 126       3.621   4.439 -26.760  1.00  0.58           C  
ATOM   1866  O   PRO A 126       3.627   4.662 -27.972  1.00  0.58           O  
ATOM   1867  CB  PRO A 126       1.236   4.781 -26.175  1.00  0.58           C  
ATOM   1868  CG  PRO A 126       0.437   6.029 -26.037  1.00  0.58           C  
ATOM   1869  CD  PRO A 126       1.349   7.151 -26.547  1.00  0.58           C  
ATOM   1870  HA  PRO A 126       2.929   5.102 -24.806  1.00  0.58           H  
ATOM   1871 1HB  PRO A 126       1.184   4.350 -27.184  1.00  0.58           H  
ATOM   1872 2HB  PRO A 126       0.923   3.999 -25.485  1.00  0.58           H  
ATOM   1873 1HG  PRO A 126      -0.501   5.944 -26.606  1.00  0.58           H  
ATOM   1874 2HG  PRO A 126       0.158   6.114 -24.991  1.00  0.58           H  
ATOM   1875 1HD  PRO A 126       1.224   7.311 -27.627  1.00  0.58           H  
ATOM   1876 2HD  PRO A 126       1.141   8.050 -25.960  1.00  0.58           H  
ATOM   1877  N   GLU A 127       4.372   3.512 -26.190  1.00  0.60           N  
ATOM   1878  CA  GLU A 127       5.236   2.683 -27.016  1.00  0.60           C  
ATOM   1879  C   GLU A 127       5.439   1.264 -26.483  1.00  0.60           C  
ATOM   1880  O   GLU A 127       6.484   0.986 -25.888  1.00  0.60           O  
ATOM   1881  CB  GLU A 127       6.597   3.301 -27.250  1.00  0.60           C  
ATOM   1882  CG  GLU A 127       7.425   2.378 -28.113  1.00  0.60           C  
ATOM   1883  CD  GLU A 127       6.757   2.091 -29.435  1.00  0.60           C  
ATOM   1884  OE1 GLU A 127       6.715   2.960 -30.277  1.00  0.60           O  
ATOM   1885  OE2 GLU A 127       6.249   0.991 -29.582  1.00  0.60           O  
ATOM   1886  H   GLU A 127       4.316   3.385 -25.180  1.00  0.60           H  
ATOM   1887  HA  GLU A 127       4.783   2.620 -28.003  1.00  0.60           H  
ATOM   1888 1HB  GLU A 127       6.498   4.270 -27.744  1.00  0.60           H  
ATOM   1889 2HB  GLU A 127       7.110   3.451 -26.300  1.00  0.60           H  
ATOM   1890 1HG  GLU A 127       8.407   2.815 -28.287  1.00  0.60           H  
ATOM   1891 2HG  GLU A 127       7.549   1.439 -27.588  1.00  0.60           H  
ATOM   1892  N   PRO A 128       4.504   0.336 -26.753  1.00  0.61           N  
ATOM   1893  CA  PRO A 128       4.493  -1.047 -26.302  1.00  0.61           C  
ATOM   1894  C   PRO A 128       5.738  -1.843 -26.713  1.00  0.61           C  
ATOM   1895  O   PRO A 128       6.084  -2.833 -26.067  1.00  0.61           O  
ATOM   1896  CB  PRO A 128       3.246  -1.614 -26.992  1.00  0.61           C  
ATOM   1897  CG  PRO A 128       2.359  -0.415 -27.236  1.00  0.61           C  
ATOM   1898  CD  PRO A 128       3.315   0.704 -27.560  1.00  0.61           C  
ATOM   1899  HA  PRO A 128       4.369  -1.058 -25.209  1.00  0.61           H  
ATOM   1900 1HB  PRO A 128       3.537  -2.130 -27.921  1.00  0.61           H  
ATOM   1901 2HB  PRO A 128       2.778  -2.367 -26.337  1.00  0.61           H  
ATOM   1902 1HG  PRO A 128       1.655  -0.624 -28.056  1.00  0.61           H  
ATOM   1903 2HG  PRO A 128       1.754  -0.209 -26.339  1.00  0.61           H  
ATOM   1904 1HD  PRO A 128       3.570   0.711 -28.636  1.00  0.61           H  
ATOM   1905 2HD  PRO A 128       2.861   1.638 -27.233  1.00  0.61           H  
ATOM   1906  N   GLU A 129       6.460  -1.413 -27.756  1.00  0.62           N  
ATOM   1907  CA  GLU A 129       7.649  -2.159 -28.169  1.00  0.62           C  
ATOM   1908  C   GLU A 129       8.719  -2.171 -27.079  1.00  0.62           C  
ATOM   1909  O   GLU A 129       9.590  -3.040 -27.060  1.00  0.62           O  
ATOM   1910  CB  GLU A 129       8.232  -1.604 -29.468  1.00  0.62           C  
ATOM   1911  CG  GLU A 129       7.367  -1.854 -30.718  1.00  0.62           C  
ATOM   1912  CD  GLU A 129       7.259  -3.315 -31.110  1.00  0.62           C  
ATOM   1913  OE1 GLU A 129       8.278  -3.952 -31.244  1.00  0.62           O  
ATOM   1914  OE2 GLU A 129       6.157  -3.789 -31.278  1.00  0.62           O  
ATOM   1915  H   GLU A 129       6.214  -0.571 -28.292  1.00  0.62           H  
ATOM   1916  HA  GLU A 129       7.351  -3.191 -28.354  1.00  0.62           H  
ATOM   1917 1HB  GLU A 129       8.379  -0.529 -29.366  1.00  0.62           H  
ATOM   1918 2HB  GLU A 129       9.211  -2.048 -29.642  1.00  0.62           H  
ATOM   1919 1HG  GLU A 129       6.364  -1.471 -30.519  1.00  0.62           H  
ATOM   1920 2HG  GLU A 129       7.780  -1.285 -31.549  1.00  0.62           H  
ATOM   1921  N   LEU A 130       8.679  -1.183 -26.188  1.00  0.63           N  
ATOM   1922  CA  LEU A 130       9.674  -1.055 -25.145  1.00  0.63           C  
ATOM   1923  C   LEU A 130       9.288  -1.777 -23.851  1.00  0.63           C  
ATOM   1924  O   LEU A 130      10.064  -1.800 -22.885  1.00  0.63           O  
ATOM   1925  CB  LEU A 130       9.880   0.421 -24.856  1.00  0.63           C  
ATOM   1926  CG  LEU A 130      10.374   1.254 -26.049  1.00  0.63           C  
ATOM   1927  CD1 LEU A 130      10.536   2.718 -25.596  1.00  0.63           C  
ATOM   1928  CD2 LEU A 130      11.640   0.631 -26.666  1.00  0.63           C  
ATOM   1929  H   LEU A 130       7.922  -0.495 -26.224  1.00  0.63           H  
ATOM   1930  HA  LEU A 130      10.604  -1.478 -25.509  1.00  0.63           H  
ATOM   1931 1HB  LEU A 130       8.906   0.835 -24.572  1.00  0.63           H  
ATOM   1932 2HB  LEU A 130      10.530   0.530 -24.016  1.00  0.63           H  
ATOM   1933  HG  LEU A 130       9.620   1.244 -26.805  1.00  0.63           H  
ATOM   1934 1HD1 LEU A 130      10.837   3.333 -26.446  1.00  0.63           H  
ATOM   1935 2HD1 LEU A 130       9.581   3.081 -25.209  1.00  0.63           H  
ATOM   1936 3HD1 LEU A 130      11.287   2.788 -24.818  1.00  0.63           H  
ATOM   1937 1HD2 LEU A 130      11.941   1.221 -27.530  1.00  0.63           H  
ATOM   1938 2HD2 LEU A 130      12.447   0.598 -25.976  1.00  0.63           H  
ATOM   1939 3HD2 LEU A 130      11.410  -0.383 -26.987  1.00  0.63           H  
ATOM   1940  N   ASP A 131       8.101  -2.401 -23.827  1.00  0.63           N  
ATOM   1941  CA  ASP A 131       7.572  -3.026 -22.611  1.00  0.63           C  
ATOM   1942  C   ASP A 131       8.404  -4.116 -21.980  1.00  0.63           C  
ATOM   1943  O   ASP A 131       8.323  -4.309 -20.775  1.00  0.63           O  
ATOM   1944  CB  ASP A 131       6.162  -3.540 -22.842  1.00  0.63           C  
ATOM   1945  CG  ASP A 131       5.167  -2.414 -22.862  1.00  0.63           C  
ATOM   1946  OD1 ASP A 131       5.540  -1.322 -22.467  1.00  0.63           O  
ATOM   1947  OD2 ASP A 131       4.030  -2.626 -23.203  1.00  0.63           O  
ATOM   1948  H   ASP A 131       7.519  -2.427 -24.668  1.00  0.63           H  
ATOM   1949  HA  ASP A 131       7.490  -2.248 -21.861  1.00  0.63           H  
ATOM   1950 1HB  ASP A 131       6.116  -4.074 -23.794  1.00  0.63           H  
ATOM   1951 2HB  ASP A 131       5.896  -4.246 -22.053  1.00  0.63           H  
ATOM   1952  N   ASN A 132       9.169  -4.854 -22.765  1.00  0.62           N  
ATOM   1953  CA  ASN A 132       9.994  -5.903 -22.192  1.00  0.62           C  
ATOM   1954  C   ASN A 132      11.473  -5.541 -22.285  1.00  0.62           C  
ATOM   1955  O   ASN A 132      12.339  -6.413 -22.197  1.00  0.62           O  
ATOM   1956  CB  ASN A 132       9.690  -7.225 -22.846  1.00  0.62           C  
ATOM   1957  CG  ASN A 132       8.299  -7.707 -22.510  1.00  0.62           C  
ATOM   1958  OD1 ASN A 132       8.043  -8.197 -21.404  1.00  0.62           O  
ATOM   1959  ND2 ASN A 132       7.392  -7.569 -23.447  1.00  0.62           N  
ATOM   1960  H   ASN A 132       9.195  -4.671 -23.760  1.00  0.62           H  
ATOM   1961  HA  ASN A 132       9.757  -5.998 -21.135  1.00  0.62           H  
ATOM   1962 1HB  ASN A 132       9.784  -7.127 -23.929  1.00  0.62           H  
ATOM   1963 2HB  ASN A 132      10.414  -7.969 -22.514  1.00  0.62           H  
ATOM   1964 1HD2 ASN A 132       6.452  -7.869 -23.280  1.00  0.62           H  
ATOM   1965 2HD2 ASN A 132       7.638  -7.163 -24.328  1.00  0.62           H  
ATOM   1966  N   ILE A 133      11.763  -4.253 -22.493  1.00  0.61           N  
ATOM   1967  CA  ILE A 133      13.142  -3.795 -22.600  1.00  0.61           C  
ATOM   1968  C   ILE A 133      13.499  -2.853 -21.473  1.00  0.61           C  
ATOM   1969  O   ILE A 133      14.471  -3.093 -20.752  1.00  0.61           O  
ATOM   1970  CB  ILE A 133      13.396  -3.049 -23.916  1.00  0.61           C  
ATOM   1971  CG1 ILE A 133      13.137  -3.967 -25.103  1.00  0.61           C  
ATOM   1972  CG2 ILE A 133      14.840  -2.539 -23.934  1.00  0.61           C  
ATOM   1973  CD1 ILE A 133      13.177  -3.257 -26.428  1.00  0.61           C  
ATOM   1974  H   ILE A 133      11.019  -3.562 -22.556  1.00  0.61           H  
ATOM   1975  HA  ILE A 133      13.805  -4.656 -22.548  1.00  0.61           H  
ATOM   1976  HB  ILE A 133      12.712  -2.203 -23.995  1.00  0.61           H  
ATOM   1977 1HG1 ILE A 133      13.883  -4.760 -25.106  1.00  0.61           H  
ATOM   1978 2HG1 ILE A 133      12.150  -4.418 -24.996  1.00  0.61           H  
ATOM   1979 1HG2 ILE A 133      15.025  -1.997 -24.858  1.00  0.61           H  
ATOM   1980 2HG2 ILE A 133      15.003  -1.874 -23.088  1.00  0.61           H  
ATOM   1981 3HG2 ILE A 133      15.528  -3.382 -23.862  1.00  0.61           H  
ATOM   1982 1HD1 ILE A 133      12.979  -3.969 -27.229  1.00  0.61           H  
ATOM   1983 2HD1 ILE A 133      12.425  -2.483 -26.449  1.00  0.61           H  
ATOM   1984 3HD1 ILE A 133      14.158  -2.811 -26.574  1.00  0.61           H  
ATOM   1985  N   HIS A 134      12.724  -1.770 -21.361  1.00  0.59           N  
ATOM   1986  CA  HIS A 134      12.963  -0.715 -20.384  1.00  0.59           C  
ATOM   1987  C   HIS A 134      12.001  -0.907 -19.228  1.00  0.59           C  
ATOM   1988  O   HIS A 134      11.088  -1.726 -19.328  1.00  0.59           O  
ATOM   1989  CB  HIS A 134      12.811   0.657 -21.010  1.00  0.59           C  
ATOM   1990  CG  HIS A 134      13.772   0.877 -22.144  1.00  0.59           C  
ATOM   1991  ND1 HIS A 134      15.140   0.945 -21.994  1.00  0.59           N  
ATOM   1992  CD2 HIS A 134      13.536   1.038 -23.436  1.00  0.59           C  
ATOM   1993  CE1 HIS A 134      15.688   1.123 -23.179  1.00  0.59           C  
ATOM   1994  NE2 HIS A 134      14.732   1.181 -24.067  1.00  0.59           N  
ATOM   1995  H   HIS A 134      11.920  -1.678 -21.983  1.00  0.59           H  
ATOM   1996  HA  HIS A 134      13.970  -0.779 -20.003  1.00  0.59           H  
ATOM   1997 1HB  HIS A 134      11.806   0.757 -21.408  1.00  0.59           H  
ATOM   1998 2HB  HIS A 134      12.943   1.429 -20.265  1.00  0.59           H  
ATOM   1999  HD2 HIS A 134      12.586   1.044 -23.872  1.00  0.59           H  
ATOM   2000  HE1 HIS A 134      16.745   1.212 -23.393  1.00  0.59           H  
ATOM   2001  HE2 HIS A 134      14.849   1.310 -25.062  1.00  0.59           H  
ATOM   2002  N   GLU A 135      12.216  -0.203 -18.119  1.00  0.57           N  
ATOM   2003  CA  GLU A 135      11.319  -0.407 -16.978  1.00  0.57           C  
ATOM   2004  C   GLU A 135      10.574   0.818 -16.501  1.00  0.57           C  
ATOM   2005  O   GLU A 135      11.170   1.783 -16.026  1.00  0.57           O  
ATOM   2006  CB  GLU A 135      12.111  -0.997 -15.807  1.00  0.57           C  
ATOM   2007  CG  GLU A 135      11.327  -1.208 -14.545  1.00  0.57           C  
ATOM   2008  CD  GLU A 135      12.136  -1.908 -13.535  1.00  0.57           C  
ATOM   2009  OE1 GLU A 135      12.466  -3.050 -13.780  1.00  0.57           O  
ATOM   2010  OE2 GLU A 135      12.467  -1.324 -12.541  1.00  0.57           O  
ATOM   2011  H   GLU A 135      12.979   0.481 -18.090  1.00  0.57           H  
ATOM   2012  HA  GLU A 135      10.565  -1.140 -17.268  1.00  0.57           H  
ATOM   2013 1HB  GLU A 135      12.527  -1.964 -16.104  1.00  0.57           H  
ATOM   2014 2HB  GLU A 135      12.952  -0.341 -15.571  1.00  0.57           H  
ATOM   2015 1HG  GLU A 135      11.025  -0.237 -14.146  1.00  0.57           H  
ATOM   2016 2HG  GLU A 135      10.427  -1.771 -14.763  1.00  0.57           H  
ATOM   2017  N   VAL A 136       9.250   0.759 -16.567  1.00  0.56           N  
ATOM   2018  CA  VAL A 136       8.449   1.869 -16.090  1.00  0.56           C  
ATOM   2019  C   VAL A 136       8.452   1.853 -14.590  1.00  0.56           C  
ATOM   2020  O   VAL A 136       8.287   0.806 -13.967  1.00  0.56           O  
ATOM   2021  CB  VAL A 136       7.015   1.840 -16.623  1.00  0.56           C  
ATOM   2022  CG1 VAL A 136       6.175   2.932 -15.958  1.00  0.56           C  
ATOM   2023  CG2 VAL A 136       7.039   2.071 -18.073  1.00  0.56           C  
ATOM   2024  H   VAL A 136       8.799  -0.059 -16.961  1.00  0.56           H  
ATOM   2025  HA  VAL A 136       8.890   2.795 -16.427  1.00  0.56           H  
ATOM   2026  HB  VAL A 136       6.580   0.891 -16.419  1.00  0.56           H  
ATOM   2027 1HG1 VAL A 136       5.174   2.888 -16.346  1.00  0.56           H  
ATOM   2028 2HG1 VAL A 136       6.142   2.773 -14.885  1.00  0.56           H  
ATOM   2029 3HG1 VAL A 136       6.607   3.910 -16.166  1.00  0.56           H  
ATOM   2030 1HG2 VAL A 136       6.049   2.052 -18.454  1.00  0.56           H  
ATOM   2031 2HG2 VAL A 136       7.479   3.037 -18.282  1.00  0.56           H  
ATOM   2032 3HG2 VAL A 136       7.620   1.290 -18.535  1.00  0.56           H  
ATOM   2033  N   PHE A 137       8.698   3.004 -14.012  1.00  0.55           N  
ATOM   2034  CA  PHE A 137       8.717   3.115 -12.575  1.00  0.55           C  
ATOM   2035  C   PHE A 137       7.905   4.281 -12.100  1.00  0.55           C  
ATOM   2036  O   PHE A 137       7.733   4.442 -10.898  1.00  0.55           O  
ATOM   2037  CB  PHE A 137      10.111   3.323 -12.057  1.00  0.55           C  
ATOM   2038  CG  PHE A 137      10.663   4.602 -12.506  1.00  0.55           C  
ATOM   2039  CD1 PHE A 137      10.407   5.751 -11.808  1.00  0.55           C  
ATOM   2040  CD2 PHE A 137      11.449   4.668 -13.602  1.00  0.55           C  
ATOM   2041  CE1 PHE A 137      10.921   6.945 -12.228  1.00  0.55           C  
ATOM   2042  CE2 PHE A 137      11.977   5.855 -13.998  1.00  0.55           C  
ATOM   2043  CZ  PHE A 137      11.711   6.975 -13.312  1.00  0.55           C  
ATOM   2044  H   PHE A 137       8.852   3.820 -14.600  1.00  0.55           H  
ATOM   2045  HA  PHE A 137       8.300   2.204 -12.142  1.00  0.55           H  
ATOM   2046 1HB  PHE A 137      10.118   3.303 -10.984  1.00  0.55           H  
ATOM   2047 2HB  PHE A 137      10.762   2.519 -12.412  1.00  0.55           H  
ATOM   2048  HD1 PHE A 137       9.774   5.694 -10.929  1.00  0.55           H  
ATOM   2049  HD2 PHE A 137      11.651   3.759 -14.157  1.00  0.55           H  
ATOM   2050  HE1 PHE A 137      10.718   7.864 -11.698  1.00  0.55           H  
ATOM   2051  HE2 PHE A 137      12.615   5.914 -14.865  1.00  0.55           H  
ATOM   2052  HZ  PHE A 137      12.142   7.903 -13.647  1.00  0.55           H  
ATOM   2053  N   GLY A 138       7.403   5.100 -13.017  1.00  0.55           N  
ATOM   2054  CA  GLY A 138       6.678   6.270 -12.570  1.00  0.55           C  
ATOM   2055  C   GLY A 138       5.880   6.953 -13.656  1.00  0.55           C  
ATOM   2056  O   GLY A 138       5.681   6.403 -14.741  1.00  0.55           O  
ATOM   2057  H   GLY A 138       7.595   4.958 -14.006  1.00  0.55           H  
ATOM   2058 1HA  GLY A 138       6.027   6.011 -11.744  1.00  0.55           H  
ATOM   2059 2HA  GLY A 138       7.404   6.982 -12.178  1.00  0.55           H  
ATOM   2060  N   GLU A 139       5.373   8.136 -13.336  1.00  0.55           N  
ATOM   2061  CA  GLU A 139       4.618   8.936 -14.301  1.00  0.55           C  
ATOM   2062  C   GLU A 139       4.719  10.423 -13.994  1.00  0.55           C  
ATOM   2063  O   GLU A 139       4.814  10.818 -12.834  1.00  0.55           O  
ATOM   2064  CB  GLU A 139       3.143   8.510 -14.354  1.00  0.55           C  
ATOM   2065  CG  GLU A 139       2.345   8.739 -13.079  1.00  0.55           C  
ATOM   2066  CD  GLU A 139       0.895   8.303 -13.215  1.00  0.55           C  
ATOM   2067  OE1 GLU A 139       0.580   7.677 -14.207  1.00  0.55           O  
ATOM   2068  OE2 GLU A 139       0.096   8.602 -12.349  1.00  0.55           O  
ATOM   2069  H   GLU A 139       5.552   8.465 -12.389  1.00  0.55           H  
ATOM   2070  HA  GLU A 139       5.033   8.775 -15.283  1.00  0.55           H  
ATOM   2071 1HB  GLU A 139       2.647   9.058 -15.158  1.00  0.55           H  
ATOM   2072 2HB  GLU A 139       3.082   7.449 -14.600  1.00  0.55           H  
ATOM   2073 1HG  GLU A 139       2.809   8.164 -12.282  1.00  0.55           H  
ATOM   2074 2HG  GLU A 139       2.392   9.791 -12.818  1.00  0.55           H  
ATOM   2075  N   VAL A 140       4.619  11.262 -15.017  1.00  0.55           N  
ATOM   2076  CA  VAL A 140       4.583  12.692 -14.747  1.00  0.55           C  
ATOM   2077  C   VAL A 140       3.166  13.044 -14.324  1.00  0.55           C  
ATOM   2078  O   VAL A 140       2.204  12.695 -15.006  1.00  0.55           O  
ATOM   2079  CB  VAL A 140       5.017  13.529 -15.973  1.00  0.55           C  
ATOM   2080  CG1 VAL A 140       4.884  15.005 -15.679  1.00  0.55           C  
ATOM   2081  CG2 VAL A 140       6.429  13.176 -16.347  1.00  0.55           C  
ATOM   2082  H   VAL A 140       4.581  10.902 -15.970  1.00  0.55           H  
ATOM   2083  HA  VAL A 140       5.263  12.916 -13.931  1.00  0.55           H  
ATOM   2084  HB  VAL A 140       4.374  13.333 -16.774  1.00  0.55           H  
ATOM   2085 1HG1 VAL A 140       5.179  15.588 -16.550  1.00  0.55           H  
ATOM   2086 2HG1 VAL A 140       3.851  15.237 -15.430  1.00  0.55           H  
ATOM   2087 3HG1 VAL A 140       5.520  15.258 -14.836  1.00  0.55           H  
ATOM   2088 1HG2 VAL A 140       6.718  13.755 -17.208  1.00  0.55           H  
ATOM   2089 2HG2 VAL A 140       7.087  13.407 -15.526  1.00  0.55           H  
ATOM   2090 3HG2 VAL A 140       6.490  12.111 -16.582  1.00  0.55           H  
ATOM   2091  N   VAL A 141       3.041  13.705 -13.180  1.00  0.56           N  
ATOM   2092  CA  VAL A 141       1.736  14.075 -12.650  1.00  0.56           C  
ATOM   2093  C   VAL A 141       1.501  15.566 -12.763  1.00  0.56           C  
ATOM   2094  O   VAL A 141       0.368  16.044 -12.698  1.00  0.56           O  
ATOM   2095  CB  VAL A 141       1.602  13.643 -11.183  1.00  0.56           C  
ATOM   2096  CG1 VAL A 141       1.727  12.140 -11.085  1.00  0.56           C  
ATOM   2097  CG2 VAL A 141       2.670  14.288 -10.330  1.00  0.56           C  
ATOM   2098  H   VAL A 141       3.888  13.949 -12.680  1.00  0.56           H  
ATOM   2099  HA  VAL A 141       0.970  13.560 -13.228  1.00  0.56           H  
ATOM   2100  HB  VAL A 141       0.615  13.928 -10.823  1.00  0.56           H  
ATOM   2101 1HG1 VAL A 141       1.601  11.849 -10.051  1.00  0.56           H  
ATOM   2102 2HG1 VAL A 141       0.955  11.661 -11.694  1.00  0.56           H  
ATOM   2103 3HG1 VAL A 141       2.712  11.834 -11.443  1.00  0.56           H  
ATOM   2104 1HG2 VAL A 141       2.553  13.968  -9.298  1.00  0.56           H  
ATOM   2105 2HG2 VAL A 141       3.636  13.977 -10.695  1.00  0.56           H  
ATOM   2106 3HG2 VAL A 141       2.586  15.371 -10.380  1.00  0.56           H  
ATOM   2107  N   ALA A 142       2.579  16.299 -12.970  1.00  0.56           N  
ATOM   2108  CA  ALA A 142       2.480  17.734 -13.171  1.00  0.56           C  
ATOM   2109  C   ALA A 142       3.664  18.181 -13.987  1.00  0.56           C  
ATOM   2110  O   ALA A 142       4.730  17.572 -13.932  1.00  0.56           O  
ATOM   2111  CB  ALA A 142       2.407  18.483 -11.854  1.00  0.56           C  
ATOM   2112  H   ALA A 142       3.487  15.836 -12.965  1.00  0.56           H  
ATOM   2113  HA  ALA A 142       1.574  17.940 -13.742  1.00  0.56           H  
ATOM   2114 1HB  ALA A 142       2.323  19.551 -12.052  1.00  0.56           H  
ATOM   2115 2HB  ALA A 142       1.534  18.148 -11.292  1.00  0.56           H  
ATOM   2116 3HB  ALA A 142       3.296  18.304 -11.279  1.00  0.56           H  
ATOM   2117  N   GLY A 143       3.511  19.281 -14.708  1.00  0.57           N  
ATOM   2118  CA  GLY A 143       4.627  19.764 -15.503  1.00  0.57           C  
ATOM   2119  C   GLY A 143       4.684  19.086 -16.862  1.00  0.57           C  
ATOM   2120  O   GLY A 143       5.691  19.161 -17.563  1.00  0.57           O  
ATOM   2121  H   GLY A 143       2.630  19.775 -14.710  1.00  0.57           H  
ATOM   2122 1HA  GLY A 143       4.548  20.844 -15.627  1.00  0.57           H  
ATOM   2123 2HA  GLY A 143       5.546  19.580 -14.979  1.00  0.57           H  
ATOM   2124  N   GLU A 144       3.569  18.493 -17.282  1.00  0.58           N  
ATOM   2125  CA  GLU A 144       3.511  17.825 -18.578  1.00  0.58           C  
ATOM   2126  C   GLU A 144       3.847  18.841 -19.666  1.00  0.58           C  
ATOM   2127  O   GLU A 144       4.507  18.510 -20.644  1.00  0.58           O  
ATOM   2128  CB  GLU A 144       2.123  17.229 -18.812  1.00  0.58           C  
ATOM   2129  CG  GLU A 144       1.782  16.026 -17.924  1.00  0.58           C  
ATOM   2130  CD  GLU A 144       0.363  15.531 -18.142  1.00  0.58           C  
ATOM   2131  OE1 GLU A 144      -0.388  16.218 -18.795  1.00  0.58           O  
ATOM   2132  OE2 GLU A 144       0.034  14.474 -17.662  1.00  0.58           O  
ATOM   2133  H   GLU A 144       2.764  18.473 -16.675  1.00  0.58           H  
ATOM   2134  HA  GLU A 144       4.252  17.024 -18.605  1.00  0.58           H  
ATOM   2135 1HB  GLU A 144       1.370  17.996 -18.638  1.00  0.58           H  
ATOM   2136 2HB  GLU A 144       2.033  16.921 -19.850  1.00  0.58           H  
ATOM   2137 1HG  GLU A 144       2.478  15.215 -18.135  1.00  0.58           H  
ATOM   2138 2HG  GLU A 144       1.909  16.309 -16.878  1.00  0.58           H  
ATOM   2139  N   GLU A 145       3.448  20.099 -19.450  1.00  0.58           N  
ATOM   2140  CA  GLU A 145       3.734  21.180 -20.384  1.00  0.58           C  
ATOM   2141  C   GLU A 145       5.244  21.377 -20.542  1.00  0.58           C  
ATOM   2142  O   GLU A 145       5.708  21.769 -21.607  1.00  0.58           O  
ATOM   2143  CB  GLU A 145       3.099  22.495 -19.912  1.00  0.58           C  
ATOM   2144  CG  GLU A 145       1.573  22.521 -19.982  1.00  0.58           C  
ATOM   2145  CD  GLU A 145       0.968  23.814 -19.473  1.00  0.58           C  
ATOM   2146  OE1 GLU A 145       1.692  24.624 -18.944  1.00  0.58           O  
ATOM   2147  OE2 GLU A 145      -0.220  23.985 -19.618  1.00  0.58           O  
ATOM   2148  H   GLU A 145       2.911  20.295 -18.622  1.00  0.58           H  
ATOM   2149  HA  GLU A 145       3.314  20.915 -21.357  1.00  0.58           H  
ATOM   2150 1HB  GLU A 145       3.393  22.688 -18.880  1.00  0.58           H  
ATOM   2151 2HB  GLU A 145       3.479  23.317 -20.519  1.00  0.58           H  
ATOM   2152 1HG  GLU A 145       1.269  22.374 -21.019  1.00  0.58           H  
ATOM   2153 2HG  GLU A 145       1.185  21.687 -19.399  1.00  0.58           H  
ATOM   2154  N   VAL A 146       6.016  21.135 -19.481  1.00  0.58           N  
ATOM   2155  CA  VAL A 146       7.457  21.325 -19.526  1.00  0.58           C  
ATOM   2156  C   VAL A 146       8.017  20.230 -20.396  1.00  0.58           C  
ATOM   2157  O   VAL A 146       8.903  20.461 -21.219  1.00  0.58           O  
ATOM   2158  CB  VAL A 146       8.074  21.236 -18.142  1.00  0.58           C  
ATOM   2159  CG1 VAL A 146       9.601  21.341 -18.233  1.00  0.58           C  
ATOM   2160  CG2 VAL A 146       7.483  22.275 -17.278  1.00  0.58           C  
ATOM   2161  H   VAL A 146       5.614  20.755 -18.633  1.00  0.58           H  
ATOM   2162  HA  VAL A 146       7.681  22.297 -19.964  1.00  0.58           H  
ATOM   2163  HB  VAL A 146       7.848  20.279 -17.732  1.00  0.58           H  
ATOM   2164 1HG1 VAL A 146      10.029  21.252 -17.234  1.00  0.58           H  
ATOM   2165 2HG1 VAL A 146       9.986  20.549 -18.869  1.00  0.58           H  
ATOM   2166 3HG1 VAL A 146       9.868  22.302 -18.652  1.00  0.58           H  
ATOM   2167 1HG2 VAL A 146       7.894  22.171 -16.295  1.00  0.58           H  
ATOM   2168 2HG2 VAL A 146       7.709  23.261 -17.683  1.00  0.58           H  
ATOM   2169 3HG2 VAL A 146       6.405  22.134 -17.233  1.00  0.58           H  
ATOM   2170  N   VAL A 147       7.485  19.021 -20.215  1.00  0.58           N  
ATOM   2171  CA  VAL A 147       7.943  17.893 -21.007  1.00  0.58           C  
ATOM   2172  C   VAL A 147       7.670  18.225 -22.473  1.00  0.58           C  
ATOM   2173  O   VAL A 147       8.532  18.007 -23.329  1.00  0.58           O  
ATOM   2174  CB  VAL A 147       7.205  16.592 -20.631  1.00  0.58           C  
ATOM   2175  CG1 VAL A 147       7.599  15.477 -21.602  1.00  0.58           C  
ATOM   2176  CG2 VAL A 147       7.497  16.215 -19.192  1.00  0.58           C  
ATOM   2177  H   VAL A 147       6.756  18.907 -19.507  1.00  0.58           H  
ATOM   2178  HA  VAL A 147       9.015  17.760 -20.859  1.00  0.58           H  
ATOM   2179  HB  VAL A 147       6.143  16.746 -20.747  1.00  0.58           H  
ATOM   2180 1HG1 VAL A 147       7.054  14.567 -21.355  1.00  0.58           H  
ATOM   2181 2HG1 VAL A 147       7.349  15.783 -22.625  1.00  0.58           H  
ATOM   2182 3HG1 VAL A 147       8.671  15.285 -21.532  1.00  0.58           H  
ATOM   2183 1HG2 VAL A 147       6.954  15.311 -18.942  1.00  0.58           H  
ATOM   2184 2HG2 VAL A 147       8.559  16.045 -19.077  1.00  0.58           H  
ATOM   2185 3HG2 VAL A 147       7.177  17.026 -18.531  1.00  0.58           H  
ATOM   2186  N   ASP A 148       6.470  18.784 -22.749  1.00  0.59           N  
ATOM   2187  CA  ASP A 148       6.099  19.183 -24.107  1.00  0.59           C  
ATOM   2188  C   ASP A 148       7.068  20.271 -24.628  1.00  0.59           C  
ATOM   2189  O   ASP A 148       7.483  20.268 -25.793  1.00  0.59           O  
ATOM   2190  CB  ASP A 148       4.675  19.761 -24.169  1.00  0.59           C  
ATOM   2191  CG  ASP A 148       3.486  18.767 -23.912  1.00  0.59           C  
ATOM   2192  OD1 ASP A 148       3.659  17.565 -23.890  1.00  0.59           O  
ATOM   2193  OD2 ASP A 148       2.394  19.271 -23.760  1.00  0.59           O  
ATOM   2194  H   ASP A 148       5.800  18.905 -21.991  1.00  0.59           H  
ATOM   2195  HA  ASP A 148       6.146  18.310 -24.742  1.00  0.59           H  
ATOM   2196 1HB  ASP A 148       4.594  20.571 -23.459  1.00  0.59           H  
ATOM   2197 2HB  ASP A 148       4.529  20.198 -25.153  1.00  0.59           H  
ATOM   2198  N   LYS A 149       7.471  21.207 -23.762  1.00  0.59           N  
ATOM   2199  CA  LYS A 149       8.404  22.229 -24.219  1.00  0.59           C  
ATOM   2200  C   LYS A 149       9.718  21.578 -24.628  1.00  0.59           C  
ATOM   2201  O   LYS A 149      10.318  21.963 -25.625  1.00  0.59           O  
ATOM   2202  CB  LYS A 149       8.704  23.280 -23.135  1.00  0.59           C  
ATOM   2203  CG  LYS A 149       7.573  24.251 -22.780  1.00  0.59           C  
ATOM   2204  CD  LYS A 149       8.005  25.215 -21.654  1.00  0.59           C  
ATOM   2205  CE  LYS A 149       6.850  26.090 -21.186  1.00  0.59           C  
ATOM   2206  NZ  LYS A 149       7.272  27.055 -20.121  1.00  0.59           N  
ATOM   2207  H   LYS A 149       7.100  21.232 -22.814  1.00  0.59           H  
ATOM   2208  HA  LYS A 149       7.983  22.726 -25.092  1.00  0.59           H  
ATOM   2209 1HB  LYS A 149       8.990  22.773 -22.218  1.00  0.59           H  
ATOM   2210 2HB  LYS A 149       9.560  23.875 -23.448  1.00  0.59           H  
ATOM   2211 1HG  LYS A 149       7.318  24.835 -23.662  1.00  0.59           H  
ATOM   2212 2HG  LYS A 149       6.701  23.715 -22.472  1.00  0.59           H  
ATOM   2213 1HD  LYS A 149       8.357  24.635 -20.799  1.00  0.59           H  
ATOM   2214 2HD  LYS A 149       8.818  25.850 -22.000  1.00  0.59           H  
ATOM   2215 1HE  LYS A 149       6.448  26.644 -22.031  1.00  0.59           H  
ATOM   2216 2HE  LYS A 149       6.068  25.442 -20.782  1.00  0.59           H  
ATOM   2217 1HZ  LYS A 149       6.481  27.606 -19.828  1.00  0.59           H  
ATOM   2218 2HZ  LYS A 149       7.663  26.555 -19.295  1.00  0.59           H  
ATOM   2219 3HZ  LYS A 149       7.985  27.663 -20.485  1.00  0.59           H  
ATOM   2220  N   ILE A 150      10.148  20.554 -23.883  1.00  0.60           N  
ATOM   2221  CA  ILE A 150      11.420  19.907 -24.174  1.00  0.60           C  
ATOM   2222  C   ILE A 150      11.339  19.067 -25.464  1.00  0.60           C  
ATOM   2223  O   ILE A 150      12.217  19.152 -26.329  1.00  0.60           O  
ATOM   2224  CB  ILE A 150      11.870  18.969 -23.032  1.00  0.60           C  
ATOM   2225  CG1 ILE A 150      12.138  19.709 -21.728  1.00  0.60           C  
ATOM   2226  CG2 ILE A 150      13.175  18.314 -23.481  1.00  0.60           C  
ATOM   2227  CD1 ILE A 150      12.297  18.724 -20.547  1.00  0.60           C  
ATOM   2228  H   ILE A 150       9.604  20.270 -23.068  1.00  0.60           H  
ATOM   2229  HA  ILE A 150      12.173  20.677 -24.304  1.00  0.60           H  
ATOM   2230  HB  ILE A 150      11.111  18.210 -22.840  1.00  0.60           H  
ATOM   2231 1HG1 ILE A 150      13.022  20.316 -21.825  1.00  0.60           H  
ATOM   2232 2HG1 ILE A 150      11.304  20.366 -21.518  1.00  0.60           H  
ATOM   2233 1HG2 ILE A 150      13.540  17.656 -22.712  1.00  0.60           H  
ATOM   2234 2HG2 ILE A 150      13.001  17.755 -24.392  1.00  0.60           H  
ATOM   2235 3HG2 ILE A 150      13.915  19.083 -23.666  1.00  0.60           H  
ATOM   2236 1HD1 ILE A 150      12.457  19.253 -19.631  1.00  0.60           H  
ATOM   2237 2HD1 ILE A 150      11.389  18.132 -20.454  1.00  0.60           H  
ATOM   2238 3HD1 ILE A 150      13.142  18.062 -20.734  1.00  0.60           H  
ATOM   2239  N   GLU A 151      10.284  18.242 -25.600  1.00  0.61           N  
ATOM   2240  CA  GLU A 151      10.163  17.343 -26.759  1.00  0.61           C  
ATOM   2241  C   GLU A 151      10.077  18.102 -28.072  1.00  0.61           C  
ATOM   2242  O   GLU A 151      10.496  17.591 -29.103  1.00  0.61           O  
ATOM   2243  CB  GLU A 151       8.937  16.433 -26.655  1.00  0.61           C  
ATOM   2244  CG  GLU A 151       7.627  17.101 -26.934  1.00  0.61           C  
ATOM   2245  CD  GLU A 151       6.398  16.264 -26.632  1.00  0.61           C  
ATOM   2246  OE1 GLU A 151       6.290  15.803 -25.525  1.00  0.61           O  
ATOM   2247  OE2 GLU A 151       5.552  16.126 -27.484  1.00  0.61           O  
ATOM   2248  H   GLU A 151       9.574  18.223 -24.867  1.00  0.61           H  
ATOM   2249  HA  GLU A 151      11.034  16.704 -26.795  1.00  0.61           H  
ATOM   2250 1HB  GLU A 151       9.047  15.587 -27.336  1.00  0.61           H  
ATOM   2251 2HB  GLU A 151       8.877  16.036 -25.646  1.00  0.61           H  
ATOM   2252 1HG  GLU A 151       7.602  17.979 -26.364  1.00  0.61           H  
ATOM   2253 2HG  GLU A 151       7.596  17.388 -27.978  1.00  0.61           H  
ATOM   2254  N   ASN A 152       9.596  19.349 -28.032  1.00  0.62           N  
ATOM   2255  CA  ASN A 152       9.452  20.134 -29.246  1.00  0.62           C  
ATOM   2256  C   ASN A 152      10.648  21.023 -29.578  1.00  0.62           C  
ATOM   2257  O   ASN A 152      10.578  21.836 -30.504  1.00  0.62           O  
ATOM   2258  CB  ASN A 152       8.186  20.958 -29.181  1.00  0.62           C  
ATOM   2259  CG  ASN A 152       6.961  20.105 -29.335  1.00  0.62           C  
ATOM   2260  OD1 ASN A 152       6.955  19.159 -30.133  1.00  0.62           O  
ATOM   2261  ND2 ASN A 152       5.927  20.416 -28.602  1.00  0.62           N  
ATOM   2262  H   ASN A 152       9.238  19.726 -27.151  1.00  0.62           H  
ATOM   2263  HA  ASN A 152       9.345  19.439 -30.075  1.00  0.62           H  
ATOM   2264 1HB  ASN A 152       8.143  21.468 -28.213  1.00  0.62           H  
ATOM   2265 2HB  ASN A 152       8.198  21.719 -29.958  1.00  0.62           H  
ATOM   2266 1HD2 ASN A 152       5.087  19.876 -28.669  1.00  0.62           H  
ATOM   2267 2HD2 ASN A 152       5.975  21.194 -27.973  1.00  0.62           H  
ATOM   2268  N   LEU A 153      11.754  20.871 -28.860  1.00  0.64           N  
ATOM   2269  CA  LEU A 153      12.922  21.671 -29.185  1.00  0.64           C  
ATOM   2270  C   LEU A 153      13.563  21.144 -30.469  1.00  0.64           C  
ATOM   2271  O   LEU A 153      13.512  19.945 -30.720  1.00  0.64           O  
ATOM   2272  CB  LEU A 153      13.919  21.607 -28.036  1.00  0.64           C  
ATOM   2273  CG  LEU A 153      13.426  22.234 -26.775  1.00  0.64           C  
ATOM   2274  CD1 LEU A 153      14.358  21.949 -25.698  1.00  0.64           C  
ATOM   2275  CD2 LEU A 153      13.280  23.730 -26.970  1.00  0.64           C  
ATOM   2276  H   LEU A 153      11.791  20.204 -28.084  1.00  0.64           H  
ATOM   2277  HA  LEU A 153      12.593  22.694 -29.288  1.00  0.64           H  
ATOM   2278 1HB  LEU A 153      14.128  20.557 -27.819  1.00  0.64           H  
ATOM   2279 2HB  LEU A 153      14.846  22.097 -28.333  1.00  0.64           H  
ATOM   2280  HG  LEU A 153      12.481  21.807 -26.523  1.00  0.64           H  
ATOM   2281 1HD1 LEU A 153      13.988  22.389 -24.775  1.00  0.64           H  
ATOM   2282 2HD1 LEU A 153      14.424  20.868 -25.593  1.00  0.64           H  
ATOM   2283 3HD1 LEU A 153      15.323  22.356 -25.934  1.00  0.64           H  
ATOM   2284 1HD2 LEU A 153      12.909  24.177 -26.047  1.00  0.64           H  
ATOM   2285 2HD2 LEU A 153      14.248  24.163 -27.225  1.00  0.64           H  
ATOM   2286 3HD2 LEU A 153      12.571  23.920 -27.777  1.00  0.64           H  
ATOM   2287  N   PRO A 154      14.151  21.995 -31.323  1.00  0.67           N  
ATOM   2288  CA  PRO A 154      14.913  21.590 -32.490  1.00  0.67           C  
ATOM   2289  C   PRO A 154      16.043  20.665 -32.073  1.00  0.67           C  
ATOM   2290  O   PRO A 154      16.681  20.904 -31.037  1.00  0.67           O  
ATOM   2291  CB  PRO A 154      15.437  22.926 -33.021  1.00  0.67           C  
ATOM   2292  CG  PRO A 154      14.427  23.947 -32.549  1.00  0.67           C  
ATOM   2293  CD  PRO A 154      13.981  23.456 -31.184  1.00  0.67           C  
ATOM   2294  HA  PRO A 154      14.246  21.097 -33.212  1.00  0.67           H  
ATOM   2295 1HB  PRO A 154      16.437  23.114 -32.617  1.00  0.67           H  
ATOM   2296 2HB  PRO A 154      15.535  22.883 -34.117  1.00  0.67           H  
ATOM   2297 1HG  PRO A 154      14.888  24.948 -32.513  1.00  0.67           H  
ATOM   2298 2HG  PRO A 154      13.592  24.010 -33.263  1.00  0.67           H  
ATOM   2299 1HD  PRO A 154      14.606  23.858 -30.373  1.00  0.67           H  
ATOM   2300 2HD  PRO A 154      12.919  23.730 -31.086  1.00  0.67           H  
ATOM   2301  N   THR A 155      16.304  19.645 -32.891  1.00  0.69           N  
ATOM   2302  CA  THR A 155      17.352  18.670 -32.610  1.00  0.69           C  
ATOM   2303  C   THR A 155      18.300  18.471 -33.783  1.00  0.69           C  
ATOM   2304  O   THR A 155      18.015  18.895 -34.906  1.00  0.69           O  
ATOM   2305  CB  THR A 155      16.768  17.285 -32.302  1.00  0.69           C  
ATOM   2306  OG1 THR A 155      16.118  16.782 -33.479  1.00  0.69           O  
ATOM   2307  CG2 THR A 155      15.811  17.297 -31.148  1.00  0.69           C  
ATOM   2308  H   THR A 155      15.746  19.524 -33.723  1.00  0.69           H  
ATOM   2309  HA  THR A 155      17.925  19.016 -31.759  1.00  0.69           H  
ATOM   2310  HB  THR A 155      17.580  16.629 -32.063  1.00  0.69           H  
ATOM   2311  HG1 THR A 155      16.806  16.506 -34.117  1.00  0.69           H  
ATOM   2312 1HG2 THR A 155      15.469  16.285 -30.996  1.00  0.69           H  
ATOM   2313 2HG2 THR A 155      16.302  17.642 -30.256  1.00  0.69           H  
ATOM   2314 3HG2 THR A 155      14.964  17.940 -31.365  1.00  0.69           H  
ATOM   2315  N   ASP A 156      19.413  17.788 -33.517  1.00  0.71           N  
ATOM   2316  CA  ASP A 156      20.344  17.404 -34.571  1.00  0.71           C  
ATOM   2317  C   ASP A 156      19.924  16.060 -35.180  1.00  0.71           C  
ATOM   2318  O   ASP A 156      18.880  15.500 -34.829  1.00  0.71           O  
ATOM   2319  CB  ASP A 156      21.797  17.294 -34.068  1.00  0.71           C  
ATOM   2320  CG  ASP A 156      22.060  16.116 -33.131  1.00  0.71           C  
ATOM   2321  OD1 ASP A 156      21.194  15.266 -33.025  1.00  0.71           O  
ATOM   2322  OD2 ASP A 156      23.132  16.035 -32.583  1.00  0.71           O  
ATOM   2323  H   ASP A 156      19.593  17.536 -32.547  1.00  0.71           H  
ATOM   2324  HA  ASP A 156      20.313  18.161 -35.356  1.00  0.71           H  
ATOM   2325 1HB  ASP A 156      22.479  17.236 -34.912  1.00  0.71           H  
ATOM   2326 2HB  ASP A 156      22.052  18.193 -33.521  1.00  0.71           H  
ATOM   2327  N   ALA A 157      20.774  15.521 -36.056  1.00  0.71           N  
ATOM   2328  CA  ALA A 157      20.555  14.257 -36.769  1.00  0.71           C  
ATOM   2329  C   ALA A 157      20.411  13.033 -35.852  1.00  0.71           C  
ATOM   2330  O   ALA A 157      19.883  12.002 -36.274  1.00  0.71           O  
ATOM   2331  CB  ALA A 157      21.712  14.011 -37.716  1.00  0.71           C  
ATOM   2332  H   ALA A 157      21.616  16.031 -36.271  1.00  0.71           H  
ATOM   2333  HA  ALA A 157      19.633  14.357 -37.341  1.00  0.71           H  
ATOM   2334 1HB  ALA A 157      21.531  13.095 -38.278  1.00  0.71           H  
ATOM   2335 2HB  ALA A 157      21.805  14.848 -38.407  1.00  0.71           H  
ATOM   2336 3HB  ALA A 157      22.631  13.909 -37.139  1.00  0.71           H  
ATOM   2337  N   ASN A 158      20.947  13.120 -34.635  1.00  0.71           N  
ATOM   2338  CA  ASN A 158      20.948  12.034 -33.671  1.00  0.71           C  
ATOM   2339  C   ASN A 158      19.872  12.245 -32.608  1.00  0.71           C  
ATOM   2340  O   ASN A 158      19.860  11.556 -31.586  1.00  0.71           O  
ATOM   2341  CB  ASN A 158      22.314  11.920 -33.023  1.00  0.71           C  
ATOM   2342  CG  ASN A 158      23.384  11.486 -33.995  1.00  0.71           C  
ATOM   2343  OD1 ASN A 158      23.161  10.619 -34.848  1.00  0.71           O  
ATOM   2344  ND2 ASN A 158      24.550  12.077 -33.879  1.00  0.71           N  
ATOM   2345  H   ASN A 158      21.320  14.009 -34.310  1.00  0.71           H  
ATOM   2346  HA  ASN A 158      20.718  11.103 -34.189  1.00  0.71           H  
ATOM   2347 1HB  ASN A 158      22.591  12.895 -32.606  1.00  0.71           H  
ATOM   2348 2HB  ASN A 158      22.271  11.211 -32.199  1.00  0.71           H  
ATOM   2349 1HD2 ASN A 158      25.299  11.832 -34.494  1.00  0.71           H  
ATOM   2350 2HD2 ASN A 158      24.689  12.776 -33.173  1.00  0.71           H  
ATOM   2351  N   ASN A 159      18.954  13.183 -32.875  1.00  0.69           N  
ATOM   2352  CA  ASN A 159      17.841  13.575 -32.008  1.00  0.69           C  
ATOM   2353  C   ASN A 159      18.258  14.283 -30.709  1.00  0.69           C  
ATOM   2354  O   ASN A 159      17.467  14.364 -29.759  1.00  0.69           O  
ATOM   2355  CB  ASN A 159      16.974  12.367 -31.683  1.00  0.69           C  
ATOM   2356  CG  ASN A 159      16.284  11.786 -32.895  1.00  0.69           C  
ATOM   2357  OD1 ASN A 159      15.545  12.472 -33.610  1.00  0.69           O  
ATOM   2358  ND2 ASN A 159      16.526  10.527 -33.147  1.00  0.69           N  
ATOM   2359  H   ASN A 159      19.052  13.722 -33.736  1.00  0.69           H  
ATOM   2360  HA  ASN A 159      17.227  14.282 -32.569  1.00  0.69           H  
ATOM   2361 1HB  ASN A 159      17.536  11.590 -31.186  1.00  0.69           H  
ATOM   2362 2HB  ASN A 159      16.224  12.692 -30.983  1.00  0.69           H  
ATOM   2363 1HD2 ASN A 159      16.107  10.087 -33.943  1.00  0.69           H  
ATOM   2364 2HD2 ASN A 159      17.144  10.009 -32.557  1.00  0.69           H  
ATOM   2365  N   LYS A 160      19.472  14.850 -30.684  1.00  0.67           N  
ATOM   2366  CA  LYS A 160      19.933  15.607 -29.526  1.00  0.67           C  
ATOM   2367  C   LYS A 160      19.446  17.049 -29.641  1.00  0.67           C  
ATOM   2368  O   LYS A 160      19.548  17.634 -30.715  1.00  0.67           O  
ATOM   2369  CB  LYS A 160      21.463  15.575 -29.409  1.00  0.67           C  
ATOM   2370  CG  LYS A 160      22.031  16.246 -28.149  1.00  0.67           C  
ATOM   2371  CD  LYS A 160      23.540  16.108 -28.060  1.00  0.67           C  
ATOM   2372  CE  LYS A 160      24.057  16.649 -26.727  1.00  0.67           C  
ATOM   2373  NZ  LYS A 160      25.542  16.575 -26.630  1.00  0.67           N  
ATOM   2374  H   LYS A 160      20.097  14.774 -31.498  1.00  0.67           H  
ATOM   2375  HA  LYS A 160      19.528  15.138 -28.649  1.00  0.67           H  
ATOM   2376 1HB  LYS A 160      21.800  14.539 -29.418  1.00  0.67           H  
ATOM   2377 2HB  LYS A 160      21.903  16.066 -30.272  1.00  0.67           H  
ATOM   2378 1HG  LYS A 160      21.775  17.309 -28.164  1.00  0.67           H  
ATOM   2379 2HG  LYS A 160      21.597  15.805 -27.266  1.00  0.67           H  
ATOM   2380 1HD  LYS A 160      23.817  15.056 -28.150  1.00  0.67           H  
ATOM   2381 2HD  LYS A 160      24.001  16.662 -28.878  1.00  0.67           H  
ATOM   2382 1HE  LYS A 160      23.740  17.684 -26.606  1.00  0.67           H  
ATOM   2383 2HE  LYS A 160      23.625  16.049 -25.920  1.00  0.67           H  
ATOM   2384 1HZ  LYS A 160      25.840  16.921 -25.728  1.00  0.67           H  
ATOM   2385 2HZ  LYS A 160      25.843  15.611 -26.737  1.00  0.67           H  
ATOM   2386 3HZ  LYS A 160      25.957  17.132 -27.359  1.00  0.67           H  
ATOM   2387  N   PRO A 161      18.882  17.669 -28.596  1.00  0.64           N  
ATOM   2388  CA  PRO A 161      18.451  19.051 -28.623  1.00  0.64           C  
ATOM   2389  C   PRO A 161      19.582  19.967 -29.025  1.00  0.64           C  
ATOM   2390  O   PRO A 161      20.717  19.795 -28.582  1.00  0.64           O  
ATOM   2391  CB  PRO A 161      18.073  19.310 -27.162  1.00  0.64           C  
ATOM   2392  CG  PRO A 161      17.677  17.963 -26.623  1.00  0.64           C  
ATOM   2393  CD  PRO A 161      18.591  16.974 -27.321  1.00  0.64           C  
ATOM   2394  HA  PRO A 161      17.588  19.177 -29.288  1.00  0.64           H  
ATOM   2395 1HB  PRO A 161      18.930  19.747 -26.625  1.00  0.64           H  
ATOM   2396 2HB  PRO A 161      17.256  20.049 -27.109  1.00  0.64           H  
ATOM   2397 1HG  PRO A 161      17.797  17.942 -25.524  1.00  0.64           H  
ATOM   2398 2HG  PRO A 161      16.629  17.788 -26.826  1.00  0.64           H  
ATOM   2399 1HD  PRO A 161      19.499  16.798 -26.732  1.00  0.64           H  
ATOM   2400 2HD  PRO A 161      18.010  16.068 -27.490  1.00  0.64           H  
ATOM   2401  N   LEU A 162      19.253  20.988 -29.806  1.00  0.62           N  
ATOM   2402  CA  LEU A 162      20.239  21.991 -30.193  1.00  0.62           C  
ATOM   2403  C   LEU A 162      20.286  23.076 -29.125  1.00  0.62           C  
ATOM   2404  O   LEU A 162      21.131  23.969 -29.158  1.00  0.62           O  
ATOM   2405  CB  LEU A 162      19.873  22.602 -31.542  1.00  0.62           C  
ATOM   2406  CG  LEU A 162      19.841  21.606 -32.689  1.00  0.62           C  
ATOM   2407  CD1 LEU A 162      19.369  22.273 -33.952  1.00  0.62           C  
ATOM   2408  CD2 LEU A 162      21.205  21.006 -32.874  1.00  0.62           C  
ATOM   2409  H   LEU A 162      18.303  21.044 -30.173  1.00  0.62           H  
ATOM   2410  HA  LEU A 162      21.218  21.519 -30.262  1.00  0.62           H  
ATOM   2411 1HB  LEU A 162      18.881  23.049 -31.461  1.00  0.62           H  
ATOM   2412 2HB  LEU A 162      20.591  23.383 -31.785  1.00  0.62           H  
ATOM   2413  HG  LEU A 162      19.148  20.835 -32.451  1.00  0.62           H  
ATOM   2414 1HD1 LEU A 162      19.333  21.533 -34.755  1.00  0.62           H  
ATOM   2415 2HD1 LEU A 162      18.382  22.682 -33.799  1.00  0.62           H  
ATOM   2416 3HD1 LEU A 162      20.056  23.072 -34.222  1.00  0.62           H  
ATOM   2417 1HD2 LEU A 162      21.159  20.291 -33.685  1.00  0.62           H  
ATOM   2418 2HD2 LEU A 162      21.921  21.789 -33.119  1.00  0.62           H  
ATOM   2419 3HD2 LEU A 162      21.510  20.502 -31.954  1.00  0.62           H  
ATOM   2420  N   ALA A 163      19.344  22.980 -28.189  1.00  0.60           N  
ATOM   2421  CA  ALA A 163      19.188  23.890 -27.059  1.00  0.60           C  
ATOM   2422  C   ALA A 163      19.716  23.211 -25.807  1.00  0.60           C  
ATOM   2423  O   ALA A 163      19.649  21.988 -25.689  1.00  0.60           O  
ATOM   2424  CB  ALA A 163      17.733  24.269 -26.878  1.00  0.60           C  
ATOM   2425  H   ALA A 163      18.705  22.206 -28.264  1.00  0.60           H  
ATOM   2426  HA  ALA A 163      19.777  24.792 -27.238  1.00  0.60           H  
ATOM   2427 1HB  ALA A 163      17.645  24.945 -26.030  1.00  0.60           H  
ATOM   2428 2HB  ALA A 163      17.368  24.764 -27.775  1.00  0.60           H  
ATOM   2429 3HB  ALA A 163      17.158  23.379 -26.694  1.00  0.60           H  
ATOM   2430  N   ASN A 164      20.199  23.982 -24.851  1.00  0.59           N  
ATOM   2431  CA  ASN A 164      20.686  23.385 -23.611  1.00  0.59           C  
ATOM   2432  C   ASN A 164      19.560  23.154 -22.620  1.00  0.59           C  
ATOM   2433  O   ASN A 164      19.115  24.089 -21.952  1.00  0.59           O  
ATOM   2434  CB  ASN A 164      21.752  24.259 -22.977  1.00  0.59           C  
ATOM   2435  CG  ASN A 164      22.383  23.654 -21.736  1.00  0.59           C  
ATOM   2436  OD1 ASN A 164      22.000  22.580 -21.268  1.00  0.59           O  
ATOM   2437  ND2 ASN A 164      23.357  24.345 -21.194  1.00  0.59           N  
ATOM   2438  H   ASN A 164      20.232  24.999 -24.983  1.00  0.59           H  
ATOM   2439  HA  ASN A 164      21.121  22.412 -23.841  1.00  0.59           H  
ATOM   2440 1HB  ASN A 164      22.537  24.453 -23.709  1.00  0.59           H  
ATOM   2441 2HB  ASN A 164      21.312  25.223 -22.717  1.00  0.59           H  
ATOM   2442 1HD2 ASN A 164      23.816  24.005 -20.373  1.00  0.59           H  
ATOM   2443 2HD2 ASN A 164      23.640  25.213 -21.603  1.00  0.59           H  
ATOM   2444  N   VAL A 165      19.087  21.913 -22.530  1.00  0.58           N  
ATOM   2445  CA  VAL A 165      17.973  21.619 -21.640  1.00  0.58           C  
ATOM   2446  C   VAL A 165      18.565  20.980 -20.402  1.00  0.58           C  
ATOM   2447  O   VAL A 165      19.152  19.896 -20.496  1.00  0.58           O  
ATOM   2448  CB  VAL A 165      17.021  20.604 -22.253  1.00  0.58           C  
ATOM   2449  CG1 VAL A 165      15.865  20.387 -21.309  1.00  0.58           C  
ATOM   2450  CG2 VAL A 165      16.614  21.030 -23.598  1.00  0.58           C  
ATOM   2451  H   VAL A 165      19.494  21.184 -23.105  1.00  0.58           H  
ATOM   2452  HA  VAL A 165      17.448  22.534 -21.371  1.00  0.58           H  
ATOM   2453  HB  VAL A 165      17.542  19.658 -22.332  1.00  0.58           H  
ATOM   2454 1HG1 VAL A 165      15.217  19.621 -21.704  1.00  0.58           H  
ATOM   2455 2HG1 VAL A 165      16.226  20.092 -20.352  1.00  0.58           H  
ATOM   2456 3HG1 VAL A 165      15.313  21.298 -21.184  1.00  0.58           H  
ATOM   2457 1HG2 VAL A 165      15.965  20.274 -24.015  1.00  0.58           H  
ATOM   2458 2HG2 VAL A 165      16.101  21.970 -23.528  1.00  0.58           H  
ATOM   2459 3HG2 VAL A 165      17.495  21.144 -24.235  1.00  0.58           H  
ATOM   2460  N   VAL A 166      18.433  21.643 -19.262  1.00  0.57           N  
ATOM   2461  CA  VAL A 166      19.113  21.186 -18.057  1.00  0.57           C  
ATOM   2462  C   VAL A 166      18.241  21.122 -16.823  1.00  0.57           C  
ATOM   2463  O   VAL A 166      17.362  21.961 -16.605  1.00  0.57           O  
ATOM   2464  CB  VAL A 166      20.326  22.108 -17.788  1.00  0.57           C  
ATOM   2465  CG1 VAL A 166      19.842  23.503 -17.504  1.00  0.57           C  
ATOM   2466  CG2 VAL A 166      21.190  21.574 -16.638  1.00  0.57           C  
ATOM   2467  H   VAL A 166      17.905  22.516 -19.257  1.00  0.57           H  
ATOM   2468  HA  VAL A 166      19.484  20.188 -18.235  1.00  0.57           H  
ATOM   2469  HB  VAL A 166      20.929  22.153 -18.693  1.00  0.57           H  
ATOM   2470 1HG1 VAL A 166      20.694  24.162 -17.351  1.00  0.57           H  
ATOM   2471 2HG1 VAL A 166      19.255  23.859 -18.353  1.00  0.57           H  
ATOM   2472 3HG1 VAL A 166      19.224  23.488 -16.606  1.00  0.57           H  
ATOM   2473 1HG2 VAL A 166      22.046  22.226 -16.498  1.00  0.57           H  
ATOM   2474 2HG2 VAL A 166      20.635  21.537 -15.716  1.00  0.57           H  
ATOM   2475 3HG2 VAL A 166      21.539  20.577 -16.891  1.00  0.57           H  
ATOM   2476  N   ILE A 167      18.511  20.126 -15.991  1.00  0.56           N  
ATOM   2477  CA  ILE A 167      17.829  20.012 -14.724  1.00  0.56           C  
ATOM   2478  C   ILE A 167      18.505  20.950 -13.738  1.00  0.56           C  
ATOM   2479  O   ILE A 167      19.587  20.681 -13.221  1.00  0.56           O  
ATOM   2480  CB  ILE A 167      17.936  18.575 -14.201  1.00  0.56           C  
ATOM   2481  CG1 ILE A 167      17.287  17.604 -15.222  1.00  0.56           C  
ATOM   2482  CG2 ILE A 167      17.323  18.495 -12.813  1.00  0.56           C  
ATOM   2483  CD1 ILE A 167      17.544  16.135 -14.954  1.00  0.56           C  
ATOM   2484  H   ILE A 167      19.233  19.443 -16.235  1.00  0.56           H  
ATOM   2485  HA  ILE A 167      16.785  20.298 -14.838  1.00  0.56           H  
ATOM   2486  HB  ILE A 167      18.994  18.300 -14.137  1.00  0.56           H  
ATOM   2487 1HG1 ILE A 167      16.213  17.773 -15.228  1.00  0.56           H  
ATOM   2488 2HG1 ILE A 167      17.686  17.833 -16.214  1.00  0.56           H  
ATOM   2489 1HG2 ILE A 167      17.441  17.488 -12.438  1.00  0.56           H  
ATOM   2490 2HG2 ILE A 167      17.840  19.186 -12.149  1.00  0.56           H  
ATOM   2491 3HG2 ILE A 167      16.264  18.764 -12.852  1.00  0.56           H  
ATOM   2492 1HD1 ILE A 167      17.061  15.533 -15.723  1.00  0.56           H  
ATOM   2493 2HD1 ILE A 167      18.616  15.953 -14.972  1.00  0.56           H  
ATOM   2494 3HD1 ILE A 167      17.156  15.865 -13.992  1.00  0.56           H  
ATOM   2495  N   ALA A 168      17.895  22.097 -13.512  1.00  0.56           N  
ATOM   2496  CA  ALA A 168      18.500  23.108 -12.663  1.00  0.56           C  
ATOM   2497  C   ALA A 168      18.579  22.631 -11.226  1.00  0.56           C  
ATOM   2498  O   ALA A 168      19.598  22.821 -10.551  1.00  0.56           O  
ATOM   2499  CB  ALA A 168      17.696  24.383 -12.725  1.00  0.56           C  
ATOM   2500  H   ALA A 168      16.984  22.259 -13.932  1.00  0.56           H  
ATOM   2501  HA  ALA A 168      19.512  23.294 -13.020  1.00  0.56           H  
ATOM   2502 1HB  ALA A 168      18.164  25.139 -12.096  1.00  0.56           H  
ATOM   2503 2HB  ALA A 168      17.651  24.735 -13.755  1.00  0.56           H  
ATOM   2504 3HB  ALA A 168      16.685  24.188 -12.365  1.00  0.56           H  
ATOM   2505  N   ASP A 169      17.487  21.994 -10.795  1.00  0.57           N  
ATOM   2506  CA  ASP A 169      17.319  21.469  -9.436  1.00  0.57           C  
ATOM   2507  C   ASP A 169      16.514  20.190  -9.438  1.00  0.57           C  
ATOM   2508  O   ASP A 169      15.673  19.961 -10.305  1.00  0.57           O  
ATOM   2509  CB  ASP A 169      16.628  22.477  -8.496  1.00  0.57           C  
ATOM   2510  CG  ASP A 169      17.492  23.697  -8.151  1.00  0.57           C  
ATOM   2511  OD1 ASP A 169      18.411  23.556  -7.349  1.00  0.57           O  
ATOM   2512  OD2 ASP A 169      17.261  24.742  -8.698  1.00  0.57           O  
ATOM   2513  H   ASP A 169      16.729  21.893 -11.475  1.00  0.57           H  
ATOM   2514  HA  ASP A 169      18.301  21.238  -9.030  1.00  0.57           H  
ATOM   2515 1HB  ASP A 169      15.702  22.824  -8.937  1.00  0.57           H  
ATOM   2516 2HB  ASP A 169      16.359  21.969  -7.566  1.00  0.57           H  
ATOM   2517  N   SER A 170      16.730  19.365  -8.442  1.00  0.61           N  
ATOM   2518  CA  SER A 170      15.929  18.165  -8.314  1.00  0.61           C  
ATOM   2519  C   SER A 170      15.882  17.660  -6.894  1.00  0.61           C  
ATOM   2520  O   SER A 170      16.699  18.048  -6.054  1.00  0.61           O  
ATOM   2521  CB  SER A 170      16.435  17.104  -9.267  1.00  0.61           C  
ATOM   2522  OG  SER A 170      17.740  16.730  -8.987  1.00  0.61           O  
ATOM   2523  H   SER A 170      17.439  19.564  -7.751  1.00  0.61           H  
ATOM   2524  HA  SER A 170      14.909  18.410  -8.604  1.00  0.61           H  
ATOM   2525 1HB  SER A 170      15.787  16.229  -9.200  1.00  0.61           H  
ATOM   2526 2HB  SER A 170      16.367  17.466 -10.278  1.00  0.61           H  
ATOM   2527  HG  SER A 170      17.719  16.309  -8.113  1.00  0.61           H  
ATOM   2528  N   GLY A 171      14.916  16.796  -6.634  1.00  0.69           N  
ATOM   2529  CA  GLY A 171      14.823  16.175  -5.326  1.00  0.69           C  
ATOM   2530  C   GLY A 171      13.436  15.674  -5.001  1.00  0.69           C  
ATOM   2531  O   GLY A 171      12.575  15.579  -5.865  1.00  0.69           O  
ATOM   2532  H   GLY A 171      14.250  16.586  -7.379  1.00  0.69           H  
ATOM   2533 1HA  GLY A 171      15.516  15.345  -5.294  1.00  0.69           H  
ATOM   2534 2HA  GLY A 171      15.140  16.887  -4.566  1.00  0.69           H  
ATOM   2535  N   ALA A 172      13.229  15.274  -3.758  1.00  0.82           N  
ATOM   2536  CA  ALA A 172      11.937  14.753  -3.340  1.00  0.82           C  
ATOM   2537  C   ALA A 172      10.994  15.888  -2.978  1.00  0.82           C  
ATOM   2538  O   ALA A 172      11.444  16.946  -2.532  1.00  0.82           O  
ATOM   2539  CB  ALA A 172      12.103  13.812  -2.169  1.00  0.82           C  
ATOM   2540  H   ALA A 172      13.971  15.356  -3.077  1.00  0.82           H  
ATOM   2541  HA  ALA A 172      11.504  14.202  -4.162  1.00  0.82           H  
ATOM   2542 1HB  ALA A 172      11.124  13.417  -1.886  1.00  0.82           H  
ATOM   2543 2HB  ALA A 172      12.758  12.983  -2.449  1.00  0.82           H  
ATOM   2544 3HB  ALA A 172      12.533  14.347  -1.328  1.00  0.82           H  
ATOM   2545  N   LEU A 173       9.695  15.658  -3.131  1.00  1.00           N  
ATOM   2546  CA  LEU A 173       8.697  16.616  -2.669  1.00  1.00           C  
ATOM   2547  C   LEU A 173       8.130  16.196  -1.323  1.00  1.00           C  
ATOM   2548  O   LEU A 173       8.050  15.008  -1.010  1.00  1.00           O  
ATOM   2549  CB  LEU A 173       7.554  16.763  -3.672  1.00  1.00           C  
ATOM   2550  CG  LEU A 173       7.910  17.294  -5.026  1.00  1.00           C  
ATOM   2551  CD1 LEU A 173       6.716  17.237  -5.896  1.00  1.00           C  
ATOM   2552  CD2 LEU A 173       8.364  18.735  -4.881  1.00  1.00           C  
ATOM   2553  H   LEU A 173       9.382  14.781  -3.554  1.00  1.00           H  
ATOM   2554  HA  LEU A 173       9.176  17.586  -2.551  1.00  1.00           H  
ATOM   2555 1HB  LEU A 173       7.107  15.784  -3.813  1.00  1.00           H  
ATOM   2556 2HB  LEU A 173       6.798  17.418  -3.241  1.00  1.00           H  
ATOM   2557  HG  LEU A 173       8.693  16.683  -5.473  1.00  1.00           H  
ATOM   2558 1HD1 LEU A 173       6.968  17.628  -6.881  1.00  1.00           H  
ATOM   2559 2HD1 LEU A 173       6.394  16.214  -5.979  1.00  1.00           H  
ATOM   2560 3HD1 LEU A 173       5.918  17.835  -5.463  1.00  1.00           H  
ATOM   2561 1HD2 LEU A 173       8.610  19.146  -5.853  1.00  1.00           H  
ATOM   2562 2HD2 LEU A 173       7.562  19.322  -4.437  1.00  1.00           H  
ATOM   2563 3HD2 LEU A 173       9.241  18.778  -4.232  1.00  1.00           H  
ATOM   2564  N   GLY A 174       7.724  17.170  -0.519  1.00  1.22           N  
ATOM   2565  CA  GLY A 174       7.086  16.869   0.756  1.00  1.22           C  
ATOM   2566  C   GLY A 174       6.006  15.806   0.575  1.00  1.22           C  
ATOM   2567  O   GLY A 174       5.074  15.998  -0.210  1.00  1.22           O  
ATOM   2568  H   GLY A 174       7.841  18.132  -0.806  1.00  1.22           H  
ATOM   2569 1HA  GLY A 174       7.835  16.517   1.465  1.00  1.22           H  
ATOM   2570 2HA  GLY A 174       6.647  17.776   1.170  1.00  1.22           H  
TER    2571
ENDMDL

