REMARK ID 613915 MODEL 1 GFP
PFRMAT TS
TARGET GFP
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   MET A   1      -0.132  -0.067  -0.109  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.330  -0.015  -0.035  1.00  0.91           C  
ATOM      3  C   MET A   1       1.896   1.381  -0.157  1.00  0.91           C  
ATOM      4  O   MET A   1       1.433   2.195  -0.964  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.947  -0.887  -1.109  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.730  -2.378  -0.969  1.00  0.91           C  
ATOM      7  SD  MET A   1       2.534  -3.031   0.514  1.00  0.91           S  
ATOM      8  CE  MET A   1       4.265  -2.823   0.035  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.439  -1.027  -0.043  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.524   0.462   0.656  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.458   0.333  -0.995  1.00  0.91           H  
ATOM     12  HA  MET A   1       1.634  -0.399   0.939  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.540  -0.593  -2.053  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.020  -0.696  -1.130  1.00  0.91           H  
ATOM     15 1HG  MET A   1       0.663  -2.586  -0.907  1.00  0.91           H  
ATOM     16 2HG  MET A   1       2.131  -2.899  -1.838  1.00  0.91           H  
ATOM     17 1HE  MET A   1       4.913  -3.183   0.831  1.00  0.91           H  
ATOM     18 2HE  MET A   1       4.459  -3.392  -0.872  1.00  0.91           H  
ATOM     19 3HE  MET A   1       4.471  -1.765  -0.151  1.00  0.91           H  
ATOM     20  N   SER A   2       2.891   1.676   0.675  1.00  0.84           N  
ATOM     21  CA  SER A   2       3.542   2.975   0.634  1.00  0.84           C  
ATOM     22  C   SER A   2       4.762   2.961  -0.290  1.00  0.84           C  
ATOM     23  O   SER A   2       5.169   1.904  -0.782  1.00  0.84           O  
ATOM     24  CB  SER A   2       3.875   3.437   2.033  1.00  0.84           C  
ATOM     25  OG  SER A   2       4.826   2.616   2.635  1.00  0.84           O  
ATOM     26  H   SER A   2       3.258   0.991   1.344  1.00  0.84           H  
ATOM     27  HA  SER A   2       2.842   3.694   0.237  1.00  0.84           H  
ATOM     28 1HB  SER A   2       4.248   4.450   1.982  1.00  0.84           H  
ATOM     29 2HB  SER A   2       2.970   3.453   2.635  1.00  0.84           H  
ATOM     30  HG  SER A   2       4.442   1.706   2.663  1.00  0.84           H  
ATOM     31  N   ALA A   3       5.323   4.133  -0.537  1.00  0.77           N  
ATOM     32  CA  ALA A   3       6.494   4.288  -1.383  1.00  0.77           C  
ATOM     33  C   ALA A   3       7.404   5.398  -0.870  1.00  0.77           C  
ATOM     34  O   ALA A   3       6.939   6.447  -0.436  1.00  0.77           O  
ATOM     35  CB  ALA A   3       6.042   4.617  -2.802  1.00  0.77           C  
ATOM     36  H   ALA A   3       4.892   4.957  -0.136  1.00  0.77           H  
ATOM     37  HA  ALA A   3       7.054   3.359  -1.374  1.00  0.77           H  
ATOM     38 1HB  ALA A   3       6.876   4.742  -3.445  1.00  0.77           H  
ATOM     39 2HB  ALA A   3       5.407   3.812  -3.174  1.00  0.77           H  
ATOM     40 3HB  ALA A   3       5.476   5.547  -2.785  1.00  0.77           H  
ATOM     41  N   LYS A   4       8.707   5.192  -1.006  1.00  0.72           N  
ATOM     42  CA  LYS A   4       9.723   6.179  -0.643  1.00  0.72           C  
ATOM     43  C   LYS A   4      10.767   6.263  -1.740  1.00  0.72           C  
ATOM     44  O   LYS A   4      11.346   5.246  -2.113  1.00  0.72           O  
ATOM     45  CB  LYS A   4      10.392   5.792   0.676  1.00  0.72           C  
ATOM     46  CG  LYS A   4      11.423   6.790   1.190  1.00  0.72           C  
ATOM     47  CD  LYS A   4      11.918   6.403   2.587  1.00  0.72           C  
ATOM     48  CE  LYS A   4      13.019   7.345   3.074  1.00  0.72           C  
ATOM     49  NZ  LYS A   4      12.515   8.727   3.285  1.00  0.72           N  
ATOM     50  H   LYS A   4       9.009   4.284  -1.349  1.00  0.72           H  
ATOM     51  HA  LYS A   4       9.255   7.156  -0.541  1.00  0.72           H  
ATOM     52 1HB  LYS A   4       9.629   5.673   1.445  1.00  0.72           H  
ATOM     53 2HB  LYS A   4      10.891   4.827   0.557  1.00  0.72           H  
ATOM     54 1HG  LYS A   4      12.277   6.818   0.506  1.00  0.72           H  
ATOM     55 2HG  LYS A   4      10.977   7.790   1.221  1.00  0.72           H  
ATOM     56 1HD  LYS A   4      11.084   6.438   3.290  1.00  0.72           H  
ATOM     57 2HD  LYS A   4      12.310   5.384   2.562  1.00  0.72           H  
ATOM     58 1HE  LYS A   4      13.422   6.969   4.012  1.00  0.72           H  
ATOM     59 2HE  LYS A   4      13.817   7.374   2.331  1.00  0.72           H  
ATOM     60 1HZ  LYS A   4      13.269   9.353   3.595  1.00  0.72           H  
ATOM     61 2HZ  LYS A   4      12.158   9.108   2.416  1.00  0.72           H  
ATOM     62 3HZ  LYS A   4      11.787   8.734   3.971  1.00  0.72           H  
ATOM     63  N   ALA A   5      11.030   7.461  -2.240  1.00  0.68           N  
ATOM     64  CA  ALA A   5      11.940   7.582  -3.372  1.00  0.68           C  
ATOM     65  C   ALA A   5      12.972   8.667  -3.187  1.00  0.68           C  
ATOM     66  O   ALA A   5      12.719   9.704  -2.578  1.00  0.68           O  
ATOM     67  CB  ALA A   5      11.146   7.879  -4.642  1.00  0.68           C  
ATOM     68  H   ALA A   5      10.559   8.279  -1.854  1.00  0.68           H  
ATOM     69  HA  ALA A   5      12.470   6.639  -3.484  1.00  0.68           H  
ATOM     70 1HB  ALA A   5      11.827   7.940  -5.494  1.00  0.68           H  
ATOM     71 2HB  ALA A   5      10.420   7.088  -4.819  1.00  0.68           H  
ATOM     72 3HB  ALA A   5      10.622   8.827  -4.530  1.00  0.68           H  
ATOM     73  N   SER A   6      14.125   8.456  -3.795  1.00  0.65           N  
ATOM     74  CA  SER A   6      15.177   9.460  -3.770  1.00  0.65           C  
ATOM     75  C   SER A   6      15.872   9.573  -5.113  1.00  0.65           C  
ATOM     76  O   SER A   6      16.351   8.574  -5.658  1.00  0.65           O  
ATOM     77  CB  SER A   6      16.185   9.122  -2.691  1.00  0.65           C  
ATOM     78  OG  SER A   6      17.238  10.043  -2.686  1.00  0.65           O  
ATOM     79  H   SER A   6      14.280   7.557  -4.254  1.00  0.65           H  
ATOM     80  HA  SER A   6      14.731  10.424  -3.542  1.00  0.65           H  
ATOM     81 1HB  SER A   6      15.683   9.136  -1.722  1.00  0.65           H  
ATOM     82 2HB  SER A   6      16.572   8.115  -2.849  1.00  0.65           H  
ATOM     83  HG  SER A   6      16.823  10.921  -2.714  1.00  0.65           H  
ATOM     84  N   VAL A   7      15.902  10.799  -5.641  1.00  0.65           N  
ATOM     85  CA  VAL A   7      16.505  11.067  -6.940  1.00  0.65           C  
ATOM     86  C   VAL A   7      17.646  12.058  -6.805  1.00  0.65           C  
ATOM     87  O   VAL A   7      17.479  13.173  -6.295  1.00  0.65           O  
ATOM     88  CB  VAL A   7      15.476  11.659  -7.943  1.00  0.65           C  
ATOM     89  CG1 VAL A   7      16.154  11.951  -9.294  1.00  0.65           C  
ATOM     90  CG2 VAL A   7      14.286  10.697  -8.171  1.00  0.65           C  
ATOM     91  H   VAL A   7      15.518  11.567  -5.093  1.00  0.65           H  
ATOM     92  HA  VAL A   7      16.907  10.143  -7.338  1.00  0.65           H  
ATOM     93  HB  VAL A   7      15.113  12.599  -7.541  1.00  0.65           H  
ATOM     94 1HG1 VAL A   7      15.429  12.387  -9.980  1.00  0.65           H  
ATOM     95 2HG1 VAL A   7      16.981  12.645  -9.155  1.00  0.65           H  
ATOM     96 3HG1 VAL A   7      16.535  11.019  -9.713  1.00  0.65           H  
ATOM     97 1HG2 VAL A   7      13.584  11.156  -8.864  1.00  0.65           H  
ATOM     98 2HG2 VAL A   7      14.589   9.795  -8.584  1.00  0.65           H  
ATOM     99 3HG2 VAL A   7      13.794  10.494  -7.229  1.00  0.65           H  
ATOM    100  N   GLU A   8      18.810  11.651  -7.272  1.00  0.65           N  
ATOM    101  CA  GLU A   8      19.976  12.522  -7.247  1.00  0.65           C  
ATOM    102  C   GLU A   8      20.391  12.758  -8.669  1.00  0.65           C  
ATOM    103  O   GLU A   8      20.445  11.805  -9.453  1.00  0.65           O  
ATOM    104  CB  GLU A   8      21.134  11.912  -6.451  1.00  0.65           C  
ATOM    105  CG  GLU A   8      22.358  12.829  -6.332  1.00  0.65           C  
ATOM    106  CD  GLU A   8      23.454  12.271  -5.461  1.00  0.65           C  
ATOM    107  OE1 GLU A   8      23.270  11.216  -4.901  1.00  0.65           O  
ATOM    108  OE2 GLU A   8      24.477  12.909  -5.350  1.00  0.65           O  
ATOM    109  H   GLU A   8      18.879  10.705  -7.658  1.00  0.65           H  
ATOM    110  HA  GLU A   8      19.711  13.483  -6.808  1.00  0.65           H  
ATOM    111 1HB  GLU A   8      20.794  11.670  -5.445  1.00  0.65           H  
ATOM    112 2HB  GLU A   8      21.450  10.982  -6.927  1.00  0.65           H  
ATOM    113 1HG  GLU A   8      22.766  13.001  -7.327  1.00  0.65           H  
ATOM    114 2HG  GLU A   8      22.033  13.794  -5.935  1.00  0.65           H  
ATOM    115  N   GLY A   9      20.708  13.991  -9.019  1.00  0.66           N  
ATOM    116  CA  GLY A   9      21.085  14.164 -10.393  1.00  0.66           C  
ATOM    117  C   GLY A   9      21.620  15.504 -10.809  1.00  0.66           C  
ATOM    118  O   GLY A   9      21.705  16.455 -10.025  1.00  0.66           O  
ATOM    119  H   GLY A   9      20.656  14.770  -8.360  1.00  0.66           H  
ATOM    120 1HA  GLY A   9      21.807  13.394 -10.665  1.00  0.66           H  
ATOM    121 2HA  GLY A   9      20.193  13.980 -10.977  1.00  0.66           H  
ATOM    122  N   ILE A  10      22.072  15.530 -12.061  1.00  0.68           N  
ATOM    123  CA  ILE A  10      22.670  16.725 -12.620  1.00  0.68           C  
ATOM    124  C   ILE A  10      22.143  17.058 -14.008  1.00  0.68           C  
ATOM    125  O   ILE A  10      22.264  16.225 -14.917  1.00  0.68           O  
ATOM    126  CB  ILE A  10      24.193  16.566 -12.732  1.00  0.68           C  
ATOM    127  CG1 ILE A  10      24.775  16.198 -11.373  1.00  0.68           C  
ATOM    128  CG2 ILE A  10      24.800  17.887 -13.211  1.00  0.68           C  
ATOM    129  CD1 ILE A  10      26.244  15.932 -11.391  1.00  0.68           C  
ATOM    130  H   ILE A  10      21.933  14.690 -12.621  1.00  0.68           H  
ATOM    131  HA  ILE A  10      22.449  17.551 -11.960  1.00  0.68           H  
ATOM    132  HB  ILE A  10      24.432  15.768 -13.433  1.00  0.68           H  
ATOM    133 1HG1 ILE A  10      24.537  16.969 -10.684  1.00  0.68           H  
ATOM    134 2HG1 ILE A  10      24.312  15.285 -11.029  1.00  0.68           H  
ATOM    135 1HG2 ILE A  10      25.880  17.788 -13.289  1.00  0.68           H  
ATOM    136 2HG2 ILE A  10      24.391  18.147 -14.183  1.00  0.68           H  
ATOM    137 3HG2 ILE A  10      24.558  18.672 -12.494  1.00  0.68           H  
ATOM    138 1HD1 ILE A  10      26.575  15.660 -10.388  1.00  0.68           H  
ATOM    139 2HD1 ILE A  10      26.457  15.118 -12.078  1.00  0.68           H  
ATOM    140 3HD1 ILE A  10      26.771  16.829 -11.715  1.00  0.68           H  
ATOM    141  N   VAL A  11      21.608  18.266 -14.181  1.00  0.70           N  
ATOM    142  CA  VAL A  11      21.126  18.692 -15.494  1.00  0.70           C  
ATOM    143  C   VAL A  11      21.779  19.967 -15.937  1.00  0.70           C  
ATOM    144  O   VAL A  11      21.658  20.995 -15.277  1.00  0.70           O  
ATOM    145  CB  VAL A  11      19.611  18.878 -15.517  1.00  0.70           C  
ATOM    146  CG1 VAL A  11      19.161  19.383 -16.881  1.00  0.70           C  
ATOM    147  CG2 VAL A  11      18.989  17.573 -15.287  1.00  0.70           C  
ATOM    148  H   VAL A  11      21.558  18.892 -13.374  1.00  0.70           H  
ATOM    149  HA  VAL A  11      21.370  17.917 -16.213  1.00  0.70           H  
ATOM    150  HB  VAL A  11      19.319  19.598 -14.769  1.00  0.70           H  
ATOM    151 1HG1 VAL A  11      18.075  19.496 -16.892  1.00  0.70           H  
ATOM    152 2HG1 VAL A  11      19.626  20.343 -17.086  1.00  0.70           H  
ATOM    153 3HG1 VAL A  11      19.462  18.667 -17.638  1.00  0.70           H  
ATOM    154 1HG2 VAL A  11      17.924  17.687 -15.330  1.00  0.70           H  
ATOM    155 2HG2 VAL A  11      19.312  16.880 -16.070  1.00  0.70           H  
ATOM    156 3HG2 VAL A  11      19.283  17.188 -14.326  1.00  0.70           H  
ATOM    157  N   ASN A  12      22.480  19.907 -17.058  1.00  0.71           N  
ATOM    158  CA  ASN A  12      23.176  21.078 -17.583  1.00  0.71           C  
ATOM    159  C   ASN A  12      24.066  21.685 -16.493  1.00  0.71           C  
ATOM    160  O   ASN A  12      24.104  22.898 -16.306  1.00  0.71           O  
ATOM    161  CB  ASN A  12      22.176  22.091 -18.125  1.00  0.71           C  
ATOM    162  CG  ASN A  12      22.809  23.118 -19.035  1.00  0.71           C  
ATOM    163  OD1 ASN A  12      23.778  22.817 -19.739  1.00  0.71           O  
ATOM    164  ND2 ASN A  12      22.276  24.316 -19.042  1.00  0.71           N  
ATOM    165  H   ASN A  12      22.529  19.011 -17.548  1.00  0.71           H  
ATOM    166  HA  ASN A  12      23.830  20.759 -18.397  1.00  0.71           H  
ATOM    167 1HB  ASN A  12      21.394  21.568 -18.683  1.00  0.71           H  
ATOM    168 2HB  ASN A  12      21.690  22.612 -17.302  1.00  0.71           H  
ATOM    169 1HD2 ASN A  12      22.654  25.026 -19.636  1.00  0.71           H  
ATOM    170 2HD2 ASN A  12      21.486  24.515 -18.462  1.00  0.71           H  
ATOM    171  N   ASN A  13      24.783  20.810 -15.788  1.00  0.72           N  
ATOM    172  CA  ASN A  13      25.694  21.112 -14.680  1.00  0.72           C  
ATOM    173  C   ASN A  13      25.012  21.595 -13.381  1.00  0.72           C  
ATOM    174  O   ASN A  13      25.702  21.908 -12.408  1.00  0.72           O  
ATOM    175  CB  ASN A  13      26.730  22.139 -15.113  1.00  0.72           C  
ATOM    176  CG  ASN A  13      27.520  21.693 -16.316  1.00  0.72           C  
ATOM    177  OD1 ASN A  13      27.897  20.522 -16.439  1.00  0.72           O  
ATOM    178  ND2 ASN A  13      27.770  22.612 -17.214  1.00  0.72           N  
ATOM    179  H   ASN A  13      24.672  19.839 -16.039  1.00  0.72           H  
ATOM    180  HA  ASN A  13      26.224  20.193 -14.429  1.00  0.72           H  
ATOM    181 1HB  ASN A  13      26.272  23.101 -15.312  1.00  0.72           H  
ATOM    182 2HB  ASN A  13      27.429  22.292 -14.291  1.00  0.72           H  
ATOM    183 1HD2 ASN A  13      28.287  22.381 -18.038  1.00  0.72           H  
ATOM    184 2HD2 ASN A  13      27.441  23.548 -17.075  1.00  0.72           H  
ATOM    185  N   HIS A  14      23.680  21.569 -13.312  1.00  0.72           N  
ATOM    186  CA  HIS A  14      22.986  21.932 -12.080  1.00  0.72           C  
ATOM    187  C   HIS A  14      22.688  20.713 -11.232  1.00  0.72           C  
ATOM    188  O   HIS A  14      21.945  19.817 -11.639  1.00  0.72           O  
ATOM    189  CB  HIS A  14      21.688  22.676 -12.361  1.00  0.72           C  
ATOM    190  CG  HIS A  14      21.885  24.027 -12.999  1.00  0.72           C  
ATOM    191  ND1 HIS A  14      22.008  25.193 -12.256  1.00  0.72           N  
ATOM    192  CD2 HIS A  14      21.972  24.399 -14.295  1.00  0.72           C  
ATOM    193  CE1 HIS A  14      22.165  26.216 -13.075  1.00  0.72           C  
ATOM    194  NE2 HIS A  14      22.147  25.764 -14.315  1.00  0.72           N  
ATOM    195  H   HIS A  14      23.119  21.332 -14.126  1.00  0.72           H  
ATOM    196  HA  HIS A  14      23.620  22.592 -11.490  1.00  0.72           H  
ATOM    197 1HB  HIS A  14      21.059  22.075 -13.019  1.00  0.72           H  
ATOM    198 2HB  HIS A  14      21.151  22.807 -11.426  1.00  0.72           H  
ATOM    199  HD2 HIS A  14      21.915  23.739 -15.159  1.00  0.72           H  
ATOM    200  HE1 HIS A  14      22.287  27.257 -12.778  1.00  0.72           H  
ATOM    201  HE2 HIS A  14      22.246  26.323 -15.149  1.00  0.72           H  
ATOM    202  N   VAL A  15      23.301  20.672 -10.060  1.00  0.71           N  
ATOM    203  CA  VAL A  15      23.211  19.526  -9.166  1.00  0.71           C  
ATOM    204  C   VAL A  15      22.021  19.644  -8.218  1.00  0.71           C  
ATOM    205  O   VAL A  15      21.822  20.694  -7.601  1.00  0.71           O  
ATOM    206  CB  VAL A  15      24.492  19.432  -8.325  1.00  0.71           C  
ATOM    207  CG1 VAL A  15      24.405  18.239  -7.377  1.00  0.71           C  
ATOM    208  CG2 VAL A  15      25.724  19.388  -9.248  1.00  0.71           C  
ATOM    209  H   VAL A  15      23.880  21.458  -9.794  1.00  0.71           H  
ATOM    210  HA  VAL A  15      23.096  18.623  -9.763  1.00  0.71           H  
ATOM    211  HB  VAL A  15      24.565  20.321  -7.702  1.00  0.71           H  
ATOM    212 1HG1 VAL A  15      25.304  18.198  -6.768  1.00  0.71           H  
ATOM    213 2HG1 VAL A  15      23.539  18.341  -6.728  1.00  0.71           H  
ATOM    214 3HG1 VAL A  15      24.316  17.317  -7.961  1.00  0.71           H  
ATOM    215 1HG2 VAL A  15      26.627  19.356  -8.641  1.00  0.71           H  
ATOM    216 2HG2 VAL A  15      25.702  18.534  -9.872  1.00  0.71           H  
ATOM    217 3HG2 VAL A  15      25.742  20.283  -9.875  1.00  0.71           H  
ATOM    218  N   PHE A  16      21.242  18.573  -8.095  1.00  0.69           N  
ATOM    219  CA  PHE A  16      20.097  18.576  -7.190  1.00  0.69           C  
ATOM    220  C   PHE A  16      19.879  17.225  -6.513  1.00  0.69           C  
ATOM    221  O   PHE A  16      20.303  16.173  -7.007  1.00  0.69           O  
ATOM    222  CB  PHE A  16      18.797  18.913  -7.950  1.00  0.69           C  
ATOM    223  CG  PHE A  16      18.385  17.855  -8.962  1.00  0.69           C  
ATOM    224  CD1 PHE A  16      17.554  16.821  -8.571  1.00  0.69           C  
ATOM    225  CD2 PHE A  16      18.808  17.896 -10.289  1.00  0.69           C  
ATOM    226  CE1 PHE A  16      17.157  15.850  -9.454  1.00  0.69           C  
ATOM    227  CE2 PHE A  16      18.404  16.918 -11.181  1.00  0.69           C  
ATOM    228  CZ  PHE A  16      17.582  15.897 -10.761  1.00  0.69           C  
ATOM    229  H   PHE A  16      21.444  17.750  -8.662  1.00  0.69           H  
ATOM    230  HA  PHE A  16      20.266  19.324  -6.412  1.00  0.69           H  
ATOM    231 1HB  PHE A  16      17.981  19.040  -7.236  1.00  0.69           H  
ATOM    232 2HB  PHE A  16      18.922  19.859  -8.476  1.00  0.69           H  
ATOM    233  HD1 PHE A  16      17.225  16.787  -7.540  1.00  0.69           H  
ATOM    234  HD2 PHE A  16      19.467  18.704 -10.621  1.00  0.69           H  
ATOM    235  HE1 PHE A  16      16.506  15.044  -9.115  1.00  0.69           H  
ATOM    236  HE2 PHE A  16      18.741  16.953 -12.205  1.00  0.69           H  
ATOM    237  HZ  PHE A  16      17.268  15.130 -11.457  1.00  0.69           H  
ATOM    238  N   SER A  17      19.138  17.251  -5.408  1.00  0.67           N  
ATOM    239  CA  SER A  17      18.693  16.001  -4.784  1.00  0.67           C  
ATOM    240  C   SER A  17      17.310  16.164  -4.197  1.00  0.67           C  
ATOM    241  O   SER A  17      17.037  17.125  -3.457  1.00  0.67           O  
ATOM    242  CB  SER A  17      19.641  15.509  -3.713  1.00  0.67           C  
ATOM    243  OG  SER A  17      19.158  14.339  -3.115  1.00  0.67           O  
ATOM    244  H   SER A  17      18.890  18.159  -5.005  1.00  0.67           H  
ATOM    245  HA  SER A  17      18.635  15.236  -5.556  1.00  0.67           H  
ATOM    246 1HB  SER A  17      20.620  15.320  -4.155  1.00  0.67           H  
ATOM    247 2HB  SER A  17      19.758  16.252  -2.956  1.00  0.67           H  
ATOM    248  HG  SER A  17      18.831  13.785  -3.833  1.00  0.67           H  
ATOM    249  N   MET A  18      16.446  15.197  -4.503  1.00  0.66           N  
ATOM    250  CA  MET A  18      15.071  15.232  -4.044  1.00  0.66           C  
ATOM    251  C   MET A  18      14.658  13.948  -3.354  1.00  0.66           C  
ATOM    252  O   MET A  18      15.166  12.862  -3.656  1.00  0.66           O  
ATOM    253  CB  MET A  18      14.133  15.428  -5.210  1.00  0.66           C  
ATOM    254  CG  MET A  18      14.406  16.604  -6.042  1.00  0.66           C  
ATOM    255  SD  MET A  18      13.009  17.076  -6.985  1.00  0.66           S  
ATOM    256  CE  MET A  18      13.776  18.004  -8.219  1.00  0.66           C  
ATOM    257  H   MET A  18      16.752  14.436  -5.109  1.00  0.66           H  
ATOM    258  HA  MET A  18      14.959  16.039  -3.328  1.00  0.66           H  
ATOM    259 1HB  MET A  18      14.249  14.575  -5.838  1.00  0.66           H  
ATOM    260 2HB  MET A  18      13.100  15.466  -4.858  1.00  0.66           H  
ATOM    261 1HG  MET A  18      14.746  17.419  -5.458  1.00  0.66           H  
ATOM    262 2HG  MET A  18      15.191  16.343  -6.733  1.00  0.66           H  
ATOM    263 1HE  MET A  18      13.024  18.383  -8.885  1.00  0.66           H  
ATOM    264 2HE  MET A  18      14.305  18.821  -7.770  1.00  0.66           H  
ATOM    265 3HE  MET A  18      14.476  17.379  -8.771  1.00  0.66           H  
ATOM    266  N   GLU A  19      13.678  14.070  -2.475  1.00  0.64           N  
ATOM    267  CA  GLU A  19      13.135  12.921  -1.772  1.00  0.64           C  
ATOM    268  C   GLU A  19      11.625  12.985  -1.722  1.00  0.64           C  
ATOM    269  O   GLU A  19      11.042  14.045  -1.471  1.00  0.64           O  
ATOM    270  CB  GLU A  19      13.716  12.836  -0.360  1.00  0.64           C  
ATOM    271  CG  GLU A  19      13.251  11.629   0.456  1.00  0.64           C  
ATOM    272  CD  GLU A  19      13.954  11.498   1.784  1.00  0.64           C  
ATOM    273  OE1 GLU A  19      15.052  11.969   1.909  1.00  0.64           O  
ATOM    274  OE2 GLU A  19      13.378  10.905   2.683  1.00  0.64           O  
ATOM    275  H   GLU A  19      13.310  15.003  -2.286  1.00  0.64           H  
ATOM    276  HA  GLU A  19      13.415  12.023  -2.312  1.00  0.64           H  
ATOM    277 1HB  GLU A  19      14.804  12.803  -0.419  1.00  0.64           H  
ATOM    278 2HB  GLU A  19      13.445  13.735   0.194  1.00  0.64           H  
ATOM    279 1HG  GLU A  19      12.179  11.712   0.635  1.00  0.64           H  
ATOM    280 2HG  GLU A  19      13.422  10.725  -0.132  1.00  0.64           H  
ATOM    281  N   GLY A  20      10.988  11.849  -1.990  1.00  0.64           N  
ATOM    282  CA  GLY A  20       9.547  11.808  -1.966  1.00  0.64           C  
ATOM    283  C   GLY A  20       8.952  10.628  -1.220  1.00  0.64           C  
ATOM    284  O   GLY A  20       9.604   9.612  -0.959  1.00  0.64           O  
ATOM    285  H   GLY A  20      11.526  11.013  -2.196  1.00  0.64           H  
ATOM    286 1HA  GLY A  20       9.209  12.717  -1.479  1.00  0.64           H  
ATOM    287 2HA  GLY A  20       9.162  11.827  -2.985  1.00  0.64           H  
ATOM    288  N   PHE A  21       7.668  10.756  -0.931  1.00  0.64           N  
ATOM    289  CA  PHE A  21       6.912   9.723  -0.235  1.00  0.64           C  
ATOM    290  C   PHE A  21       5.475   9.677  -0.693  1.00  0.64           C  
ATOM    291  O   PHE A  21       4.842  10.720  -0.895  1.00  0.64           O  
ATOM    292  CB  PHE A  21       6.952   9.916   1.281  1.00  0.64           C  
ATOM    293  CG  PHE A  21       6.115   8.889   2.032  1.00  0.64           C  
ATOM    294  CD1 PHE A  21       6.625   7.634   2.325  1.00  0.64           C  
ATOM    295  CD2 PHE A  21       4.813   9.185   2.434  1.00  0.64           C  
ATOM    296  CE1 PHE A  21       5.862   6.696   2.990  1.00  0.64           C  
ATOM    297  CE2 PHE A  21       4.046   8.249   3.103  1.00  0.64           C  
ATOM    298  CZ  PHE A  21       4.571   7.004   3.380  1.00  0.64           C  
ATOM    299  H   PHE A  21       7.220  11.629  -1.211  1.00  0.64           H  
ATOM    300  HA  PHE A  21       7.369   8.768  -0.464  1.00  0.64           H  
ATOM    301 1HB  PHE A  21       7.980   9.841   1.630  1.00  0.64           H  
ATOM    302 2HB  PHE A  21       6.584  10.910   1.532  1.00  0.64           H  
ATOM    303  HD1 PHE A  21       7.637   7.386   2.010  1.00  0.64           H  
ATOM    304  HD2 PHE A  21       4.400  10.168   2.209  1.00  0.64           H  
ATOM    305  HE1 PHE A  21       6.277   5.712   3.203  1.00  0.64           H  
ATOM    306  HE2 PHE A  21       3.030   8.493   3.407  1.00  0.64           H  
ATOM    307  HZ  PHE A  21       3.970   6.262   3.903  1.00  0.64           H  
ATOM    308  N   GLY A  22       4.957   8.468  -0.849  1.00  0.64           N  
ATOM    309  CA  GLY A  22       3.592   8.319  -1.292  1.00  0.64           C  
ATOM    310  C   GLY A  22       2.974   6.957  -1.048  1.00  0.64           C  
ATOM    311  O   GLY A  22       3.523   6.119  -0.329  1.00  0.64           O  
ATOM    312  H   GLY A  22       5.541   7.654  -0.664  1.00  0.64           H  
ATOM    313 1HA  GLY A  22       2.970   9.090  -0.839  1.00  0.64           H  
ATOM    314 2HA  GLY A  22       3.591   8.494  -2.360  1.00  0.64           H  
ATOM    315  N   LYS A  23       1.786   6.780  -1.622  1.00  0.66           N  
ATOM    316  CA  LYS A  23       0.990   5.561  -1.484  1.00  0.66           C  
ATOM    317  C   LYS A  23       0.308   5.147  -2.786  1.00  0.66           C  
ATOM    318  O   LYS A  23       0.039   5.983  -3.653  1.00  0.66           O  
ATOM    319  CB  LYS A  23      -0.069   5.736  -0.384  1.00  0.66           C  
ATOM    320  CG  LYS A  23       0.501   5.983   1.030  1.00  0.66           C  
ATOM    321  CD  LYS A  23      -0.590   6.064   2.074  1.00  0.66           C  
ATOM    322  CE  LYS A  23      -0.004   6.306   3.459  1.00  0.66           C  
ATOM    323  NZ  LYS A  23      -1.065   6.367   4.506  1.00  0.66           N  
ATOM    324  H   LYS A  23       1.444   7.550  -2.198  1.00  0.66           H  
ATOM    325  HA  LYS A  23       1.651   4.750  -1.212  1.00  0.66           H  
ATOM    326 1HB  LYS A  23      -0.722   6.570  -0.639  1.00  0.66           H  
ATOM    327 2HB  LYS A  23      -0.686   4.838  -0.338  1.00  0.66           H  
ATOM    328 1HG  LYS A  23       1.183   5.177   1.291  1.00  0.66           H  
ATOM    329 2HG  LYS A  23       1.054   6.918   1.048  1.00  0.66           H  
ATOM    330 1HD  LYS A  23      -1.273   6.878   1.829  1.00  0.66           H  
ATOM    331 2HD  LYS A  23      -1.152   5.131   2.084  1.00  0.66           H  
ATOM    332 1HE  LYS A  23       0.688   5.497   3.698  1.00  0.66           H  
ATOM    333 2HE  LYS A  23       0.545   7.248   3.454  1.00  0.66           H  
ATOM    334 1HZ  LYS A  23      -0.642   6.528   5.409  1.00  0.66           H  
ATOM    335 2HZ  LYS A  23      -1.704   7.122   4.295  1.00  0.66           H  
ATOM    336 3HZ  LYS A  23      -1.571   5.494   4.523  1.00  0.66           H  
ATOM    337  N   GLY A  24      -0.048   3.869  -2.899  1.00  0.67           N  
ATOM    338  CA  GLY A  24      -0.818   3.451  -4.070  1.00  0.67           C  
ATOM    339  C   GLY A  24      -1.472   2.075  -3.965  1.00  0.67           C  
ATOM    340  O   GLY A  24      -1.325   1.344  -2.965  1.00  0.67           O  
ATOM    341  H   GLY A  24       0.244   3.198  -2.190  1.00  0.67           H  
ATOM    342 1HA  GLY A  24      -1.597   4.189  -4.257  1.00  0.67           H  
ATOM    343 2HA  GLY A  24      -0.174   3.471  -4.945  1.00  0.67           H  
ATOM    344  N   ASN A  25      -2.216   1.737  -5.029  1.00  0.68           N  
ATOM    345  CA  ASN A  25      -2.990   0.504  -5.068  1.00  0.68           C  
ATOM    346  C   ASN A  25      -3.202  -0.042  -6.482  1.00  0.68           C  
ATOM    347  O   ASN A  25      -3.962   0.511  -7.302  1.00  0.68           O  
ATOM    348  CB  ASN A  25      -4.320   0.709  -4.375  1.00  0.68           C  
ATOM    349  CG  ASN A  25      -5.105  -0.582  -4.172  1.00  0.68           C  
ATOM    350  OD1 ASN A  25      -5.077  -1.533  -4.965  1.00  0.68           O  
ATOM    351  ND2 ASN A  25      -5.814  -0.618  -3.066  1.00  0.68           N  
ATOM    352  H   ASN A  25      -2.252   2.398  -5.807  1.00  0.68           H  
ATOM    353  HA  ASN A  25      -2.435  -0.255  -4.517  1.00  0.68           H  
ATOM    354 1HB  ASN A  25      -4.153   1.170  -3.399  1.00  0.68           H  
ATOM    355 2HB  ASN A  25      -4.921   1.401  -4.961  1.00  0.68           H  
ATOM    356 1HD2 ASN A  25      -6.357  -1.426  -2.837  1.00  0.68           H  
ATOM    357 2HD2 ASN A  25      -5.807   0.166  -2.444  1.00  0.68           H  
ATOM    358  N   VAL A  26      -2.533  -1.164  -6.713  1.00  0.68           N  
ATOM    359  CA  VAL A  26      -2.460  -1.923  -7.954  1.00  0.68           C  
ATOM    360  C   VAL A  26      -3.809  -2.389  -8.503  1.00  0.68           C  
ATOM    361  O   VAL A  26      -3.940  -2.680  -9.686  1.00  0.68           O  
ATOM    362  CB  VAL A  26      -1.564  -3.150  -7.718  1.00  0.68           C  
ATOM    363  CG1 VAL A  26      -2.274  -4.179  -6.815  1.00  0.68           C  
ATOM    364  CG2 VAL A  26      -1.210  -3.770  -9.055  1.00  0.68           C  
ATOM    365  H   VAL A  26      -1.982  -1.518  -5.941  1.00  0.68           H  
ATOM    366  HA  VAL A  26      -1.989  -1.289  -8.707  1.00  0.68           H  
ATOM    367  HB  VAL A  26      -0.658  -2.832  -7.208  1.00  0.68           H  
ATOM    368 1HG1 VAL A  26      -1.611  -5.027  -6.650  1.00  0.68           H  
ATOM    369 2HG1 VAL A  26      -2.520  -3.718  -5.859  1.00  0.68           H  
ATOM    370 3HG1 VAL A  26      -3.180  -4.531  -7.293  1.00  0.68           H  
ATOM    371 1HG2 VAL A  26      -0.556  -4.627  -8.901  1.00  0.68           H  
ATOM    372 2HG2 VAL A  26      -2.115  -4.089  -9.569  1.00  0.68           H  
ATOM    373 3HG2 VAL A  26      -0.691  -3.032  -9.666  1.00  0.68           H  
ATOM    374  N   LEU A  27      -4.817  -2.494  -7.647  1.00  0.67           N  
ATOM    375  CA  LEU A  27      -6.116  -2.969  -8.094  1.00  0.67           C  
ATOM    376  C   LEU A  27      -6.899  -1.884  -8.813  1.00  0.67           C  
ATOM    377  O   LEU A  27      -7.872  -2.165  -9.532  1.00  0.67           O  
ATOM    378  CB  LEU A  27      -6.927  -3.445  -6.900  1.00  0.67           C  
ATOM    379  CG  LEU A  27      -6.335  -4.617  -6.145  1.00  0.67           C  
ATOM    380  CD1 LEU A  27      -7.201  -4.903  -4.944  1.00  0.67           C  
ATOM    381  CD2 LEU A  27      -6.219  -5.816  -7.073  1.00  0.67           C  
ATOM    382  H   LEU A  27      -4.695  -2.220  -6.675  1.00  0.67           H  
ATOM    383  HA  LEU A  27      -5.961  -3.801  -8.778  1.00  0.67           H  
ATOM    384 1HB  LEU A  27      -7.042  -2.617  -6.206  1.00  0.67           H  
ATOM    385 2HB  LEU A  27      -7.918  -3.733  -7.244  1.00  0.67           H  
ATOM    386  HG  LEU A  27      -5.342  -4.348  -5.782  1.00  0.67           H  
ATOM    387 1HD1 LEU A  27      -6.778  -5.731  -4.377  1.00  0.67           H  
ATOM    388 2HD1 LEU A  27      -7.243  -4.013  -4.312  1.00  0.67           H  
ATOM    389 3HD1 LEU A  27      -8.206  -5.163  -5.274  1.00  0.67           H  
ATOM    390 1HD2 LEU A  27      -5.786  -6.656  -6.529  1.00  0.67           H  
ATOM    391 2HD2 LEU A  27      -7.208  -6.091  -7.438  1.00  0.67           H  
ATOM    392 3HD2 LEU A  27      -5.577  -5.560  -7.917  1.00  0.67           H  
ATOM    393  N   PHE A  28      -6.477  -0.635  -8.625  1.00  0.66           N  
ATOM    394  CA  PHE A  28      -7.168   0.480  -9.233  1.00  0.66           C  
ATOM    395  C   PHE A  28      -6.234   1.170 -10.208  1.00  0.66           C  
ATOM    396  O   PHE A  28      -6.669   1.883 -11.112  1.00  0.66           O  
ATOM    397  CB  PHE A  28      -7.641   1.410  -8.142  1.00  0.66           C  
ATOM    398  CG  PHE A  28      -8.481   0.652  -7.161  1.00  0.66           C  
ATOM    399  CD1 PHE A  28      -8.052   0.484  -5.865  1.00  0.66           C  
ATOM    400  CD2 PHE A  28      -9.673   0.062  -7.544  1.00  0.66           C  
ATOM    401  CE1 PHE A  28      -8.794  -0.251  -4.961  1.00  0.66           C  
ATOM    402  CE2 PHE A  28     -10.417  -0.675  -6.647  1.00  0.66           C  
ATOM    403  CZ  PHE A  28      -9.975  -0.830  -5.352  1.00  0.66           C  
ATOM    404  H   PHE A  28      -5.658  -0.446  -8.051  1.00  0.66           H  
ATOM    405  HA  PHE A  28      -8.033   0.113  -9.784  1.00  0.66           H  
ATOM    406 1HB  PHE A  28      -6.784   1.839  -7.619  1.00  0.66           H  
ATOM    407 2HB  PHE A  28      -8.231   2.219  -8.565  1.00  0.66           H  
ATOM    408  HD1 PHE A  28      -7.116   0.936  -5.565  1.00  0.66           H  
ATOM    409  HD2 PHE A  28     -10.017   0.176  -8.574  1.00  0.66           H  
ATOM    410  HE1 PHE A  28      -8.445  -0.374  -3.941  1.00  0.66           H  
ATOM    411  HE2 PHE A  28     -11.353  -1.137  -6.962  1.00  0.66           H  
ATOM    412  HZ  PHE A  28     -10.558  -1.412  -4.642  1.00  0.66           H  
ATOM    413  N   GLY A  29      -4.940   0.908 -10.038  1.00  0.65           N  
ATOM    414  CA  GLY A  29      -3.919   1.497 -10.885  1.00  0.65           C  
ATOM    415  C   GLY A  29      -3.545   2.910 -10.461  1.00  0.65           C  
ATOM    416  O   GLY A  29      -3.056   3.691 -11.277  1.00  0.65           O  
ATOM    417  H   GLY A  29      -4.647   0.330  -9.257  1.00  0.65           H  
ATOM    418 1HA  GLY A  29      -3.054   0.853 -10.876  1.00  0.65           H  
ATOM    419 2HA  GLY A  29      -4.273   1.514 -11.915  1.00  0.65           H  
ATOM    420  N   ASN A  30      -3.837   3.272  -9.207  1.00  0.64           N  
ATOM    421  CA  ASN A  30      -3.580   4.643  -8.747  1.00  0.64           C  
ATOM    422  C   ASN A  30      -2.407   4.820  -7.777  1.00  0.64           C  
ATOM    423  O   ASN A  30      -2.127   3.966  -6.925  1.00  0.64           O  
ATOM    424  CB  ASN A  30      -4.825   5.213  -8.100  1.00  0.64           C  
ATOM    425  CG  ASN A  30      -5.995   5.389  -9.046  1.00  0.64           C  
ATOM    426  OD1 ASN A  30      -5.874   5.850 -10.189  1.00  0.64           O  
ATOM    427  ND2 ASN A  30      -7.163   5.029  -8.565  1.00  0.64           N  
ATOM    428  H   ASN A  30      -4.191   2.561  -8.567  1.00  0.64           H  
ATOM    429  HA  ASN A  30      -3.349   5.252  -9.620  1.00  0.64           H  
ATOM    430 1HB  ASN A  30      -5.133   4.560  -7.283  1.00  0.64           H  
ATOM    431 2HB  ASN A  30      -4.583   6.186  -7.665  1.00  0.64           H  
ATOM    432 1HD2 ASN A  30      -7.987   5.119  -9.128  1.00  0.64           H  
ATOM    433 2HD2 ASN A  30      -7.232   4.673  -7.631  1.00  0.64           H  
ATOM    434  N   GLN A  31      -1.776   5.996  -7.847  1.00  0.63           N  
ATOM    435  CA  GLN A  31      -0.750   6.375  -6.875  1.00  0.63           C  
ATOM    436  C   GLN A  31      -0.659   7.890  -6.610  1.00  0.63           C  
ATOM    437  O   GLN A  31      -0.909   8.717  -7.485  1.00  0.63           O  
ATOM    438  CB  GLN A  31       0.601   5.790  -7.304  1.00  0.63           C  
ATOM    439  CG  GLN A  31       1.089   6.199  -8.667  1.00  0.63           C  
ATOM    440  CD  GLN A  31       2.398   5.490  -9.051  1.00  0.63           C  
ATOM    441  OE1 GLN A  31       3.464   5.845  -8.541  1.00  0.63           O  
ATOM    442  NE2 GLN A  31       2.319   4.504  -9.944  1.00  0.63           N  
ATOM    443  H   GLN A  31      -2.006   6.629  -8.614  1.00  0.63           H  
ATOM    444  HA  GLN A  31      -1.012   5.913  -5.927  1.00  0.63           H  
ATOM    445 1HB  GLN A  31       1.359   6.064  -6.568  1.00  0.63           H  
ATOM    446 2HB  GLN A  31       0.524   4.705  -7.300  1.00  0.63           H  
ATOM    447 1HG  GLN A  31       0.326   5.946  -9.408  1.00  0.63           H  
ATOM    448 2HG  GLN A  31       1.263   7.271  -8.661  1.00  0.63           H  
ATOM    449 1HE2 GLN A  31       3.150   4.011 -10.235  1.00  0.63           H  
ATOM    450 2HE2 GLN A  31       1.434   4.251 -10.336  1.00  0.63           H  
ATOM    451  N   LEU A  32      -0.250   8.243  -5.387  1.00  0.63           N  
ATOM    452  CA  LEU A  32      -0.085   9.645  -4.962  1.00  0.63           C  
ATOM    453  C   LEU A  32       1.250   9.855  -4.243  1.00  0.63           C  
ATOM    454  O   LEU A  32       1.555   9.135  -3.292  1.00  0.63           O  
ATOM    455  CB  LEU A  32      -1.242  10.023  -4.017  1.00  0.63           C  
ATOM    456  CG  LEU A  32      -1.264  11.458  -3.390  1.00  0.63           C  
ATOM    457  CD1 LEU A  32      -1.466  12.516  -4.468  1.00  0.63           C  
ATOM    458  CD2 LEU A  32      -2.388  11.529  -2.375  1.00  0.63           C  
ATOM    459  H   LEU A  32      -0.071   7.498  -4.714  1.00  0.63           H  
ATOM    460  HA  LEU A  32      -0.111  10.283  -5.840  1.00  0.63           H  
ATOM    461 1HB  LEU A  32      -2.170   9.892  -4.554  1.00  0.63           H  
ATOM    462 2HB  LEU A  32      -1.237   9.315  -3.188  1.00  0.63           H  
ATOM    463  HG  LEU A  32      -0.309  11.658  -2.898  1.00  0.63           H  
ATOM    464 1HD1 LEU A  32      -1.477  13.506  -4.012  1.00  0.63           H  
ATOM    465 2HD1 LEU A  32      -0.672  12.463  -5.163  1.00  0.63           H  
ATOM    466 3HD1 LEU A  32      -2.407  12.346  -4.980  1.00  0.63           H  
ATOM    467 1HD2 LEU A  32      -2.407  12.524  -1.924  1.00  0.63           H  
ATOM    468 2HD2 LEU A  32      -3.339  11.337  -2.871  1.00  0.63           H  
ATOM    469 3HD2 LEU A  32      -2.226  10.781  -1.599  1.00  0.63           H  
ATOM    470  N   MET A  33       2.053  10.830  -4.696  1.00  0.63           N  
ATOM    471  CA  MET A  33       3.373  11.076  -4.087  1.00  0.63           C  
ATOM    472  C   MET A  33       3.755  12.536  -3.920  1.00  0.63           C  
ATOM    473  O   MET A  33       3.532  13.374  -4.794  1.00  0.63           O  
ATOM    474  CB  MET A  33       4.481  10.389  -4.902  1.00  0.63           C  
ATOM    475  CG  MET A  33       5.923  10.585  -4.339  1.00  0.63           C  
ATOM    476  SD  MET A  33       7.237   9.733  -5.257  1.00  0.63           S  
ATOM    477  CE  MET A  33       7.080   8.038  -4.670  1.00  0.63           C  
ATOM    478  H   MET A  33       1.735  11.404  -5.478  1.00  0.63           H  
ATOM    479  HA  MET A  33       3.364  10.655  -3.087  1.00  0.63           H  
ATOM    480 1HB  MET A  33       4.280   9.323  -4.984  1.00  0.63           H  
ATOM    481 2HB  MET A  33       4.480  10.805  -5.895  1.00  0.63           H  
ATOM    482 1HG  MET A  33       6.163  11.636  -4.335  1.00  0.63           H  
ATOM    483 2HG  MET A  33       5.954  10.243  -3.326  1.00  0.63           H  
ATOM    484 1HE  MET A  33       7.829   7.412  -5.162  1.00  0.63           H  
ATOM    485 2HE  MET A  33       7.236   8.009  -3.585  1.00  0.63           H  
ATOM    486 3HE  MET A  33       6.084   7.663  -4.904  1.00  0.63           H  
ATOM    487  N   GLN A  34       4.355  12.829  -2.774  1.00  0.63           N  
ATOM    488  CA  GLN A  34       4.895  14.148  -2.486  1.00  0.63           C  
ATOM    489  C   GLN A  34       6.399  14.161  -2.726  1.00  0.63           C  
ATOM    490  O   GLN A  34       7.104  13.316  -2.187  1.00  0.63           O  
ATOM    491  CB  GLN A  34       4.568  14.518  -1.043  1.00  0.63           C  
ATOM    492  CG  GLN A  34       3.085  14.702  -0.792  1.00  0.63           C  
ATOM    493  CD  GLN A  34       2.766  15.138   0.617  1.00  0.63           C  
ATOM    494  OE1 GLN A  34       3.534  14.921   1.563  1.00  0.63           O  
ATOM    495  NE2 GLN A  34       1.611  15.773   0.768  1.00  0.63           N  
ATOM    496  H   GLN A  34       4.471  12.091  -2.080  1.00  0.63           H  
ATOM    497  HA  GLN A  34       4.442  14.877  -3.152  1.00  0.63           H  
ATOM    498 1HB  GLN A  34       4.910  13.713  -0.388  1.00  0.63           H  
ATOM    499 2HB  GLN A  34       5.085  15.392  -0.758  1.00  0.63           H  
ATOM    500 1HG  GLN A  34       2.716  15.471  -1.468  1.00  0.63           H  
ATOM    501 2HG  GLN A  34       2.570  13.761  -0.985  1.00  0.63           H  
ATOM    502 1HE2 GLN A  34       1.327  16.096   1.669  1.00  0.63           H  
ATOM    503 2HE2 GLN A  34       0.999  15.931  -0.048  1.00  0.63           H  
ATOM    504  N   ILE A  35       6.890  15.107  -3.535  1.00  0.64           N  
ATOM    505  CA  ILE A  35       8.321  15.223  -3.853  1.00  0.64           C  
ATOM    506  C   ILE A  35       8.939  16.559  -3.429  1.00  0.64           C  
ATOM    507  O   ILE A  35       8.497  17.624  -3.871  1.00  0.64           O  
ATOM    508  CB  ILE A  35       8.561  15.065  -5.366  1.00  0.64           C  
ATOM    509  CG1 ILE A  35       8.015  13.725  -5.873  1.00  0.64           C  
ATOM    510  CG2 ILE A  35      10.037  15.205  -5.648  1.00  0.64           C  
ATOM    511  CD1 ILE A  35       6.609  13.827  -6.452  1.00  0.64           C  
ATOM    512  H   ILE A  35       6.249  15.759  -3.974  1.00  0.64           H  
ATOM    513  HA  ILE A  35       8.857  14.432  -3.332  1.00  0.64           H  
ATOM    514  HB  ILE A  35       8.019  15.848  -5.900  1.00  0.64           H  
ATOM    515 1HG1 ILE A  35       8.673  13.345  -6.644  1.00  0.64           H  
ATOM    516 2HG1 ILE A  35       8.006  13.017  -5.050  1.00  0.64           H  
ATOM    517 1HG2 ILE A  35      10.206  15.115  -6.707  1.00  0.64           H  
ATOM    518 2HG2 ILE A  35      10.386  16.179  -5.311  1.00  0.64           H  
ATOM    519 3HG2 ILE A  35      10.579  14.426  -5.117  1.00  0.64           H  
ATOM    520 1HD1 ILE A  35       6.277  12.843  -6.795  1.00  0.64           H  
ATOM    521 2HD1 ILE A  35       5.917  14.192  -5.694  1.00  0.64           H  
ATOM    522 3HD1 ILE A  35       6.615  14.518  -7.291  1.00  0.64           H  
ATOM    523  N   ARG A  36       9.983  16.513  -2.594  1.00  0.65           N  
ATOM    524  CA  ARG A  36      10.625  17.741  -2.117  1.00  0.65           C  
ATOM    525  C   ARG A  36      12.121  17.837  -2.428  1.00  0.65           C  
ATOM    526  O   ARG A  36      12.870  16.863  -2.300  1.00  0.65           O  
ATOM    527  CB  ARG A  36      10.426  17.879  -0.618  1.00  0.65           C  
ATOM    528  CG  ARG A  36      10.870  19.215  -0.033  1.00  0.65           C  
ATOM    529  CD  ARG A  36      10.502  19.359   1.397  1.00  0.65           C  
ATOM    530  NE  ARG A  36       9.047  19.421   1.586  1.00  0.65           N  
ATOM    531  CZ  ARG A  36       8.306  20.551   1.484  1.00  0.65           C  
ATOM    532  NH1 ARG A  36       8.890  21.695   1.198  1.00  0.65           N  
ATOM    533  NH2 ARG A  36       6.996  20.511   1.672  1.00  0.65           N  
ATOM    534  H   ARG A  36      10.319  15.613  -2.250  1.00  0.65           H  
ATOM    535  HA  ARG A  36      10.136  18.583  -2.598  1.00  0.65           H  
ATOM    536 1HB  ARG A  36       9.387  17.718  -0.357  1.00  0.65           H  
ATOM    537 2HB  ARG A  36      11.008  17.104  -0.117  1.00  0.65           H  
ATOM    538 1HG  ARG A  36      11.951  19.295  -0.098  1.00  0.65           H  
ATOM    539 2HG  ARG A  36      10.412  20.030  -0.601  1.00  0.65           H  
ATOM    540 1HD  ARG A  36      10.885  18.507   1.956  1.00  0.65           H  
ATOM    541 2HD  ARG A  36      10.939  20.276   1.790  1.00  0.65           H  
ATOM    542  HE  ARG A  36       8.564  18.561   1.808  1.00  0.65           H  
ATOM    543 1HH1 ARG A  36       9.891  21.728   1.056  1.00  0.65           H  
ATOM    544 2HH1 ARG A  36       8.338  22.539   1.120  1.00  0.65           H  
ATOM    545 1HH2 ARG A  36       6.542  19.635   1.895  1.00  0.65           H  
ATOM    546 2HH2 ARG A  36       6.448  21.356   1.590  1.00  0.65           H  
ATOM    547  N   VAL A  37      12.585  19.029  -2.807  1.00  0.67           N  
ATOM    548  CA  VAL A  37      14.017  19.198  -3.024  1.00  0.67           C  
ATOM    549  C   VAL A  37      14.701  19.313  -1.667  1.00  0.67           C  
ATOM    550  O   VAL A  37      14.282  20.101  -0.817  1.00  0.67           O  
ATOM    551  CB  VAL A  37      14.339  20.451  -3.868  1.00  0.67           C  
ATOM    552  CG1 VAL A  37      15.859  20.584  -3.992  1.00  0.67           C  
ATOM    553  CG2 VAL A  37      13.696  20.366  -5.214  1.00  0.67           C  
ATOM    554  H   VAL A  37      11.944  19.809  -2.949  1.00  0.67           H  
ATOM    555  HA  VAL A  37      14.408  18.326  -3.526  1.00  0.67           H  
ATOM    556  HB  VAL A  37      13.965  21.335  -3.351  1.00  0.67           H  
ATOM    557 1HG1 VAL A  37      16.102  21.454  -4.564  1.00  0.67           H  
ATOM    558 2HG1 VAL A  37      16.307  20.678  -3.008  1.00  0.67           H  
ATOM    559 3HG1 VAL A  37      16.266  19.705  -4.493  1.00  0.67           H  
ATOM    560 1HG2 VAL A  37      13.928  21.264  -5.793  1.00  0.67           H  
ATOM    561 2HG2 VAL A  37      14.075  19.524  -5.707  1.00  0.67           H  
ATOM    562 3HG2 VAL A  37      12.614  20.275  -5.105  1.00  0.67           H  
ATOM    563  N   THR A  38      15.744  18.512  -1.461  1.00  0.69           N  
ATOM    564  CA  THR A  38      16.472  18.496  -0.201  1.00  0.69           C  
ATOM    565  C   THR A  38      17.837  19.171  -0.320  1.00  0.69           C  
ATOM    566  O   THR A  38      18.386  19.662   0.669  1.00  0.69           O  
ATOM    567  CB  THR A  38      16.676  17.046   0.238  1.00  0.69           C  
ATOM    568  OG1 THR A  38      17.468  16.362  -0.748  1.00  0.69           O  
ATOM    569  CG2 THR A  38      15.317  16.339   0.356  1.00  0.69           C  
ATOM    570  H   THR A  38      16.036  17.892  -2.205  1.00  0.69           H  
ATOM    571  HA  THR A  38      15.887  19.025   0.550  1.00  0.69           H  
ATOM    572  HB  THR A  38      17.189  17.019   1.197  1.00  0.69           H  
ATOM    573  HG1 THR A  38      17.180  16.630  -1.647  1.00  0.69           H  
ATOM    574 1HG2 THR A  38      15.471  15.302   0.660  1.00  0.69           H  
ATOM    575 2HG2 THR A  38      14.701  16.846   1.095  1.00  0.69           H  
ATOM    576 3HG2 THR A  38      14.813  16.358  -0.609  1.00  0.69           H  
ATOM    577  N   LYS A  39      18.362  19.219  -1.539  1.00  0.71           N  
ATOM    578  CA  LYS A  39      19.654  19.841  -1.802  1.00  0.71           C  
ATOM    579  C   LYS A  39      19.539  20.767  -2.981  1.00  0.71           C  
ATOM    580  O   LYS A  39      19.133  20.355  -4.081  1.00  0.71           O  
ATOM    581  CB  LYS A  39      20.736  18.813  -2.079  1.00  0.71           C  
ATOM    582  CG  LYS A  39      22.135  19.359  -2.318  1.00  0.71           C  
ATOM    583  CD  LYS A  39      23.126  18.208  -2.522  1.00  0.71           C  
ATOM    584  CE  LYS A  39      24.530  18.714  -2.823  1.00  0.71           C  
ATOM    585  NZ  LYS A  39      25.506  17.591  -2.952  1.00  0.71           N  
ATOM    586  H   LYS A  39      17.862  18.760  -2.293  1.00  0.71           H  
ATOM    587  HA  LYS A  39      19.945  20.435  -0.936  1.00  0.71           H  
ATOM    588 1HB  LYS A  39      20.771  18.078  -1.274  1.00  0.71           H  
ATOM    589 2HB  LYS A  39      20.480  18.303  -2.989  1.00  0.71           H  
ATOM    590 1HG  LYS A  39      22.135  19.992  -3.208  1.00  0.71           H  
ATOM    591 2HG  LYS A  39      22.446  19.959  -1.463  1.00  0.71           H  
ATOM    592 1HD  LYS A  39      23.156  17.591  -1.623  1.00  0.71           H  
ATOM    593 2HD  LYS A  39      22.788  17.587  -3.356  1.00  0.71           H  
ATOM    594 1HE  LYS A  39      24.511  19.273  -3.760  1.00  0.71           H  
ATOM    595 2HE  LYS A  39      24.856  19.376  -2.021  1.00  0.71           H  
ATOM    596 1HZ  LYS A  39      26.423  17.964  -3.155  1.00  0.71           H  
ATOM    597 2HZ  LYS A  39      25.539  17.075  -2.084  1.00  0.71           H  
ATOM    598 3HZ  LYS A  39      25.223  16.969  -3.698  1.00  0.71           H  
ATOM    599  N   GLY A  40      19.924  22.015  -2.744  1.00  0.73           N  
ATOM    600  CA  GLY A  40      19.847  23.049  -3.751  1.00  0.73           C  
ATOM    601  C   GLY A  40      18.394  23.381  -4.017  1.00  0.73           C  
ATOM    602  O   GLY A  40      17.542  23.262  -3.136  1.00  0.73           O  
ATOM    603  H   GLY A  40      20.256  22.253  -1.820  1.00  0.73           H  
ATOM    604 1HA  GLY A  40      20.376  23.939  -3.411  1.00  0.73           H  
ATOM    605 2HA  GLY A  40      20.327  22.709  -4.668  1.00  0.73           H  
ATOM    606  N   GLY A  41      18.132  23.820  -5.227  1.00  0.74           N  
ATOM    607  CA  GLY A  41      16.806  24.214  -5.655  1.00  0.74           C  
ATOM    608  C   GLY A  41      16.511  25.682  -5.332  1.00  0.74           C  
ATOM    609  O   GLY A  41      17.329  26.342  -4.689  1.00  0.74           O  
ATOM    610  H   GLY A  41      18.892  23.880  -5.890  1.00  0.74           H  
ATOM    611 1HA  GLY A  41      16.784  24.021  -6.715  1.00  0.74           H  
ATOM    612 2HA  GLY A  41      16.055  23.581  -5.191  1.00  0.74           H  
ATOM    613  N   PRO A  42      15.354  26.209  -5.777  1.00  0.74           N  
ATOM    614  CA  PRO A  42      14.272  25.610  -6.561  1.00  0.74           C  
ATOM    615  C   PRO A  42      14.846  25.075  -7.850  1.00  0.74           C  
ATOM    616  O   PRO A  42      15.838  25.608  -8.346  1.00  0.74           O  
ATOM    617  CB  PRO A  42      13.343  26.794  -6.806  1.00  0.74           C  
ATOM    618  CG  PRO A  42      13.626  27.740  -5.657  1.00  0.74           C  
ATOM    619  CD  PRO A  42      15.111  27.599  -5.408  1.00  0.74           C  
ATOM    620  HA  PRO A  42      13.777  24.816  -5.980  1.00  0.74           H  
ATOM    621 1HB  PRO A  42      13.531  27.227  -7.794  1.00  0.74           H  
ATOM    622 2HB  PRO A  42      12.305  26.453  -6.800  1.00  0.74           H  
ATOM    623 1HG  PRO A  42      13.330  28.763  -5.926  1.00  0.74           H  
ATOM    624 2HG  PRO A  42      13.021  27.456  -4.777  1.00  0.74           H  
ATOM    625 1HD  PRO A  42      15.690  28.270  -6.058  1.00  0.74           H  
ATOM    626 2HD  PRO A  42      15.342  27.753  -4.342  1.00  0.74           H  
ATOM    627  N   LEU A  43      14.287  23.999  -8.367  1.00  0.74           N  
ATOM    628  CA  LEU A  43      14.885  23.370  -9.527  1.00  0.74           C  
ATOM    629  C   LEU A  43      14.987  24.427 -10.641  1.00  0.74           C  
ATOM    630  O   LEU A  43      14.008  25.134 -10.886  1.00  0.74           O  
ATOM    631  CB  LEU A  43      14.002  22.198  -9.966  1.00  0.74           C  
ATOM    632  CG  LEU A  43      14.597  21.206 -10.930  1.00  0.74           C  
ATOM    633  CD1 LEU A  43      15.707  20.416 -10.189  1.00  0.74           C  
ATOM    634  CD2 LEU A  43      13.499  20.316 -11.427  1.00  0.74           C  
ATOM    635  H   LEU A  43      13.453  23.593  -7.940  1.00  0.74           H  
ATOM    636  HA  LEU A  43      15.854  22.987  -9.239  1.00  0.74           H  
ATOM    637 1HB  LEU A  43      13.688  21.650  -9.075  1.00  0.74           H  
ATOM    638 2HB  LEU A  43      13.107  22.605 -10.442  1.00  0.74           H  
ATOM    639  HG  LEU A  43      15.040  21.719 -11.776  1.00  0.74           H  
ATOM    640 1HD1 LEU A  43      16.146  19.680 -10.833  1.00  0.74           H  
ATOM    641 2HD1 LEU A  43      16.478  21.085  -9.838  1.00  0.74           H  
ATOM    642 3HD1 LEU A  43      15.290  19.927  -9.360  1.00  0.74           H  
ATOM    643 1HD2 LEU A  43      13.887  19.592 -12.117  1.00  0.74           H  
ATOM    644 2HD2 LEU A  43      13.037  19.812 -10.603  1.00  0.74           H  
ATOM    645 3HD2 LEU A  43      12.772  20.939 -11.927  1.00  0.74           H  
ATOM    646  N   PRO A  44      16.159  24.593 -11.312  1.00  0.73           N  
ATOM    647  CA  PRO A  44      16.436  25.546 -12.381  1.00  0.73           C  
ATOM    648  C   PRO A  44      15.978  25.081 -13.753  1.00  0.73           C  
ATOM    649  O   PRO A  44      16.418  25.607 -14.771  1.00  0.73           O  
ATOM    650  CB  PRO A  44      17.950  25.672 -12.314  1.00  0.73           C  
ATOM    651  CG  PRO A  44      18.404  24.303 -11.922  1.00  0.73           C  
ATOM    652  CD  PRO A  44      17.347  23.795 -10.951  1.00  0.73           C  
ATOM    653  HA  PRO A  44      15.966  26.505 -12.127  1.00  0.73           H  
ATOM    654 1HB  PRO A  44      18.350  25.986 -13.290  1.00  0.73           H  
ATOM    655 2HB  PRO A  44      18.237  26.442 -11.583  1.00  0.73           H  
ATOM    656 1HG  PRO A  44      18.535  23.671 -12.810  1.00  0.73           H  
ATOM    657 2HG  PRO A  44      19.381  24.388 -11.441  1.00  0.73           H  
ATOM    658 1HD  PRO A  44      17.185  22.742 -11.148  1.00  0.73           H  
ATOM    659 2HD  PRO A  44      17.670  24.008  -9.919  1.00  0.73           H  
ATOM    660  N   PHE A  45      15.124  24.077 -13.777  1.00  0.73           N  
ATOM    661  CA  PHE A  45      14.577  23.571 -15.015  1.00  0.73           C  
ATOM    662  C   PHE A  45      13.198  23.028 -14.719  1.00  0.73           C  
ATOM    663  O   PHE A  45      12.837  22.849 -13.558  1.00  0.73           O  
ATOM    664  CB  PHE A  45      15.484  22.520 -15.653  1.00  0.73           C  
ATOM    665  CG  PHE A  45      15.699  21.221 -14.930  1.00  0.73           C  
ATOM    666  CD1 PHE A  45      14.888  20.127 -15.195  1.00  0.73           C  
ATOM    667  CD2 PHE A  45      16.729  21.071 -14.028  1.00  0.73           C  
ATOM    668  CE1 PHE A  45      15.092  18.914 -14.565  1.00  0.73           C  
ATOM    669  CE2 PHE A  45      16.937  19.864 -13.394  1.00  0.73           C  
ATOM    670  CZ  PHE A  45      16.115  18.781 -13.659  1.00  0.73           C  
ATOM    671  H   PHE A  45      14.806  23.671 -12.914  1.00  0.73           H  
ATOM    672  HA  PHE A  45      14.471  24.397 -15.722  1.00  0.73           H  
ATOM    673 1HB  PHE A  45      15.081  22.285 -16.602  1.00  0.73           H  
ATOM    674 2HB  PHE A  45      16.458  22.971 -15.818  1.00  0.73           H  
ATOM    675  HD1 PHE A  45      14.076  20.236 -15.916  1.00  0.73           H  
ATOM    676  HD2 PHE A  45      17.381  21.913 -13.825  1.00  0.73           H  
ATOM    677  HE1 PHE A  45      14.442  18.069 -14.787  1.00  0.73           H  
ATOM    678  HE2 PHE A  45      17.757  19.760 -12.683  1.00  0.73           H  
ATOM    679  HZ  PHE A  45      16.284  17.829 -13.157  1.00  0.73           H  
ATOM    680  N   ALA A  46      12.400  22.813 -15.749  1.00  0.74           N  
ATOM    681  CA  ALA A  46      11.060  22.306 -15.514  1.00  0.74           C  
ATOM    682  C   ALA A  46      11.051  21.000 -14.723  1.00  0.74           C  
ATOM    683  O   ALA A  46      11.602  19.990 -15.156  1.00  0.74           O  
ATOM    684  CB  ALA A  46      10.377  22.087 -16.839  1.00  0.74           C  
ATOM    685  H   ALA A  46      12.723  23.039 -16.689  1.00  0.74           H  
ATOM    686  HA  ALA A  46      10.514  23.054 -14.940  1.00  0.74           H  
ATOM    687 1HB  ALA A  46       9.361  21.734 -16.665  1.00  0.74           H  
ATOM    688 2HB  ALA A  46      10.348  23.020 -17.402  1.00  0.74           H  
ATOM    689 3HB  ALA A  46      10.925  21.348 -17.409  1.00  0.74           H  
ATOM    690  N   PHE A  47      10.269  20.984 -13.642  1.00  0.76           N  
ATOM    691  CA  PHE A  47      10.099  19.805 -12.789  1.00  0.76           C  
ATOM    692  C   PHE A  47       9.623  18.598 -13.556  1.00  0.76           C  
ATOM    693  O   PHE A  47      10.048  17.480 -13.289  1.00  0.76           O  
ATOM    694  CB  PHE A  47       9.167  20.049 -11.606  1.00  0.76           C  
ATOM    695  CG  PHE A  47       9.018  18.803 -10.717  1.00  0.76           C  
ATOM    696  CD1 PHE A  47       9.998  18.444  -9.803  1.00  0.76           C  
ATOM    697  CD2 PHE A  47       7.894  17.995 -10.803  1.00  0.76           C  
ATOM    698  CE1 PHE A  47       9.847  17.310  -9.014  1.00  0.76           C  
ATOM    699  CE2 PHE A  47       7.761  16.871 -10.000  1.00  0.76           C  
ATOM    700  CZ  PHE A  47       8.735  16.532  -9.116  1.00  0.76           C  
ATOM    701  H   PHE A  47       9.823  21.846 -13.362  1.00  0.76           H  
ATOM    702  HA  PHE A  47      11.065  19.548 -12.377  1.00  0.76           H  
ATOM    703 1HB  PHE A  47       9.553  20.865 -10.995  1.00  0.76           H  
ATOM    704 2HB  PHE A  47       8.178  20.333 -11.965  1.00  0.76           H  
ATOM    705  HD1 PHE A  47      10.889  19.061  -9.712  1.00  0.76           H  
ATOM    706  HD2 PHE A  47       7.103  18.253 -11.514  1.00  0.76           H  
ATOM    707  HE1 PHE A  47      10.607  17.037  -8.313  1.00  0.76           H  
ATOM    708  HE2 PHE A  47       6.878  16.258 -10.077  1.00  0.76           H  
ATOM    709  HZ  PHE A  47       8.624  15.647  -8.493  1.00  0.76           H  
ATOM    710  N   ASP A  48       8.735  18.807 -14.510  1.00  0.78           N  
ATOM    711  CA  ASP A  48       8.140  17.703 -15.243  1.00  0.78           C  
ATOM    712  C   ASP A  48       9.202  16.780 -15.861  1.00  0.78           C  
ATOM    713  O   ASP A  48       9.002  15.566 -15.951  1.00  0.78           O  
ATOM    714  CB  ASP A  48       7.265  18.247 -16.358  1.00  0.78           C  
ATOM    715  CG  ASP A  48       6.072  18.977 -15.845  1.00  0.78           C  
ATOM    716  OD1 ASP A  48       5.763  18.910 -14.674  1.00  0.78           O  
ATOM    717  OD2 ASP A  48       5.452  19.606 -16.619  1.00  0.78           O  
ATOM    718  H   ASP A  48       8.454  19.755 -14.714  1.00  0.78           H  
ATOM    719  HA  ASP A  48       7.521  17.126 -14.559  1.00  0.78           H  
ATOM    720 1HB  ASP A  48       7.849  18.910 -17.004  1.00  0.78           H  
ATOM    721 2HB  ASP A  48       6.911  17.423 -16.961  1.00  0.78           H  
ATOM    722  N   ILE A  49      10.355  17.345 -16.215  1.00  0.80           N  
ATOM    723  CA  ILE A  49      11.455  16.636 -16.850  1.00  0.80           C  
ATOM    724  C   ILE A  49      12.067  15.627 -15.869  1.00  0.80           C  
ATOM    725  O   ILE A  49      12.574  14.577 -16.279  1.00  0.80           O  
ATOM    726  CB  ILE A  49      12.468  17.660 -17.360  1.00  0.80           C  
ATOM    727  CG1 ILE A  49      11.751  18.528 -18.343  1.00  0.80           C  
ATOM    728  CG2 ILE A  49      13.662  17.023 -18.049  1.00  0.80           C  
ATOM    729  CD1 ILE A  49      11.215  17.815 -19.491  1.00  0.80           C  
ATOM    730  H   ILE A  49      10.498  18.336 -16.021  1.00  0.80           H  
ATOM    731  HA  ILE A  49      11.066  16.087 -17.705  1.00  0.80           H  
ATOM    732  HB  ILE A  49      12.801  18.274 -16.537  1.00  0.80           H  
ATOM    733 1HG1 ILE A  49      10.932  19.025 -17.827  1.00  0.80           H  
ATOM    734 2HG1 ILE A  49      12.405  19.235 -18.693  1.00  0.80           H  
ATOM    735 1HG2 ILE A  49      14.330  17.805 -18.406  1.00  0.80           H  
ATOM    736 2HG2 ILE A  49      14.176  16.414 -17.362  1.00  0.80           H  
ATOM    737 3HG2 ILE A  49      13.326  16.424 -18.886  1.00  0.80           H  
ATOM    738 1HD1 ILE A  49      10.704  18.499 -20.162  1.00  0.80           H  
ATOM    739 2HD1 ILE A  49      12.035  17.351 -20.003  1.00  0.80           H  
ATOM    740 3HD1 ILE A  49      10.533  17.072 -19.142  1.00  0.80           H  
ATOM    741  N   VAL A  50      12.110  15.988 -14.581  1.00  0.82           N  
ATOM    742  CA  VAL A  50      12.626  15.097 -13.549  1.00  0.82           C  
ATOM    743  C   VAL A  50      11.516  14.342 -12.834  1.00  0.82           C  
ATOM    744  O   VAL A  50      11.767  13.312 -12.217  1.00  0.82           O  
ATOM    745  CB  VAL A  50      13.496  15.841 -12.512  1.00  0.82           C  
ATOM    746  CG1 VAL A  50      12.671  16.735 -11.651  1.00  0.82           C  
ATOM    747  CG2 VAL A  50      14.197  14.829 -11.628  1.00  0.82           C  
ATOM    748  H   VAL A  50      11.671  16.859 -14.294  1.00  0.82           H  
ATOM    749  HA  VAL A  50      13.251  14.363 -14.029  1.00  0.82           H  
ATOM    750  HB  VAL A  50      14.227  16.451 -13.024  1.00  0.82           H  
ATOM    751 1HG1 VAL A  50      13.317  17.232 -10.949  1.00  0.82           H  
ATOM    752 2HG1 VAL A  50      12.196  17.466 -12.270  1.00  0.82           H  
ATOM    753 3HG1 VAL A  50      11.920  16.170 -11.116  1.00  0.82           H  
ATOM    754 1HG2 VAL A  50      14.791  15.355 -10.908  1.00  0.82           H  
ATOM    755 2HG2 VAL A  50      13.476  14.223 -11.121  1.00  0.82           H  
ATOM    756 3HG2 VAL A  50      14.824  14.198 -12.215  1.00  0.82           H  
ATOM    757  N   SER A  51      10.269  14.793 -12.967  1.00  0.84           N  
ATOM    758  CA  SER A  51       9.167  14.156 -12.258  1.00  0.84           C  
ATOM    759  C   SER A  51       9.003  12.695 -12.608  1.00  0.84           C  
ATOM    760  O   SER A  51       8.682  11.855 -11.761  1.00  0.84           O  
ATOM    761  CB  SER A  51       7.859  14.776 -12.679  1.00  0.84           C  
ATOM    762  OG  SER A  51       7.515  14.417 -14.013  1.00  0.84           O  
ATOM    763  H   SER A  51      10.099  15.647 -13.490  1.00  0.84           H  
ATOM    764  HA  SER A  51       9.324  14.275 -11.189  1.00  0.84           H  
ATOM    765 1HB  SER A  51       7.102  14.442 -12.016  1.00  0.84           H  
ATOM    766 2HB  SER A  51       7.923  15.843 -12.606  1.00  0.84           H  
ATOM    767  HG  SER A  51       8.147  14.854 -14.616  1.00  0.84           H  
ATOM    768  N   ILE A  52       9.334  12.375 -13.845  1.00  0.85           N  
ATOM    769  CA  ILE A  52       9.201  11.047 -14.398  1.00  0.85           C  
ATOM    770  C   ILE A  52      10.141  10.067 -13.689  1.00  0.85           C  
ATOM    771  O   ILE A  52       9.928   8.852 -13.704  1.00  0.85           O  
ATOM    772  CB  ILE A  52       9.467  11.116 -15.921  1.00  0.85           C  
ATOM    773  CG1 ILE A  52       8.872   9.910 -16.621  1.00  0.85           C  
ATOM    774  CG2 ILE A  52      10.986  11.224 -16.192  1.00  0.85           C  
ATOM    775  CD1 ILE A  52       8.805  10.059 -18.092  1.00  0.85           C  
ATOM    776  H   ILE A  52       9.628  13.128 -14.452  1.00  0.85           H  
ATOM    777  HA  ILE A  52       8.177  10.713 -14.246  1.00  0.85           H  
ATOM    778  HB  ILE A  52       8.975  12.004 -16.325  1.00  0.85           H  
ATOM    779 1HG1 ILE A  52       9.447   9.029 -16.388  1.00  0.85           H  
ATOM    780 2HG1 ILE A  52       7.859   9.775 -16.267  1.00  0.85           H  
ATOM    781 1HG2 ILE A  52      11.154  11.299 -17.256  1.00  0.85           H  
ATOM    782 2HG2 ILE A  52      11.382  12.117 -15.700  1.00  0.85           H  
ATOM    783 3HG2 ILE A  52      11.498  10.345 -15.811  1.00  0.85           H  
ATOM    784 1HD1 ILE A  52       8.346   9.183 -18.518  1.00  0.85           H  
ATOM    785 2HD1 ILE A  52       8.202  10.933 -18.337  1.00  0.85           H  
ATOM    786 3HD1 ILE A  52       9.804  10.182 -18.495  1.00  0.85           H  
ATOM    787  N   ALA A  53      11.211  10.596 -13.095  1.00  0.86           N  
ATOM    788  CA  ALA A  53      12.224   9.805 -12.436  1.00  0.86           C  
ATOM    789  C   ALA A  53      11.811   9.295 -11.064  1.00  0.86           C  
ATOM    790  O   ALA A  53      12.424   8.364 -10.552  1.00  0.86           O  
ATOM    791  CB  ALA A  53      13.461  10.643 -12.291  1.00  0.86           C  
ATOM    792  H   ALA A  53      11.321  11.606 -13.065  1.00  0.86           H  
ATOM    793  HA  ALA A  53      12.441   8.949 -13.071  1.00  0.86           H  
ATOM    794 1HB  ALA A  53      14.251  10.073 -11.855  1.00  0.86           H  
ATOM    795 2HB  ALA A  53      13.748  10.987 -13.259  1.00  0.86           H  
ATOM    796 3HB  ALA A  53      13.250  11.494 -11.654  1.00  0.86           H  
ATOM    797  N   PHE A  54      10.782   9.895 -10.466  1.00  0.86           N  
ATOM    798  CA  PHE A  54      10.405   9.528  -9.103  1.00  0.86           C  
ATOM    799  C   PHE A  54       9.491   8.330  -8.996  1.00  0.86           C  
ATOM    800  O   PHE A  54       9.690   7.471  -8.138  1.00  0.86           O  
ATOM    801  CB  PHE A  54       9.716  10.710  -8.435  1.00  0.86           C  
ATOM    802  CG  PHE A  54      10.629  11.758  -8.175  1.00  0.86           C  
ATOM    803  CD1 PHE A  54      10.826  12.702  -9.121  1.00  0.86           C  
ATOM    804  CD2 PHE A  54      11.315  11.818  -6.993  1.00  0.86           C  
ATOM    805  CE1 PHE A  54      11.704  13.687  -8.941  1.00  0.86           C  
ATOM    806  CE2 PHE A  54      12.211  12.811  -6.800  1.00  0.86           C  
ATOM    807  CZ  PHE A  54      12.408  13.744  -7.809  1.00  0.86           C  
ATOM    808  H   PHE A  54      10.258  10.627 -10.949  1.00  0.86           H  
ATOM    809  HA  PHE A  54      11.319   9.304  -8.553  1.00  0.86           H  
ATOM    810 1HB  PHE A  54       8.922  11.093  -9.080  1.00  0.86           H  
ATOM    811 2HB  PHE A  54       9.266  10.397  -7.498  1.00  0.86           H  
ATOM    812  HD1 PHE A  54      10.273  12.629 -10.038  1.00  0.86           H  
ATOM    813  HD2 PHE A  54      11.150  11.058  -6.227  1.00  0.86           H  
ATOM    814  HE1 PHE A  54      11.849  14.420  -9.713  1.00  0.86           H  
ATOM    815  HE2 PHE A  54      12.777  12.857  -5.872  1.00  0.86           H  
ATOM    816  HZ  PHE A  54      13.120  14.511  -7.700  1.00  0.86           H  
ATOM    817  N   GLN A  55       8.455   8.287  -9.826  1.00  0.85           N  
ATOM    818  CA  GLN A  55       7.485   7.214  -9.682  1.00  0.85           C  
ATOM    819  C   GLN A  55       6.947   6.590 -10.992  1.00  0.85           C  
ATOM    820  O   GLN A  55       6.218   5.600 -10.945  1.00  0.85           O  
ATOM    821  CB  GLN A  55       6.347   7.767  -8.823  1.00  0.85           C  
ATOM    822  CG  GLN A  55       5.592   8.899  -9.474  1.00  0.85           C  
ATOM    823  CD  GLN A  55       4.523   9.548  -8.578  1.00  0.85           C  
ATOM    824  OE1 GLN A  55       4.492  10.781  -8.370  1.00  0.85           O  
ATOM    825  NE2 GLN A  55       3.640   8.719  -8.035  1.00  0.85           N  
ATOM    826  H   GLN A  55       8.332   9.009 -10.520  1.00  0.85           H  
ATOM    827  HA  GLN A  55       7.961   6.409  -9.124  1.00  0.85           H  
ATOM    828 1HB  GLN A  55       5.651   6.974  -8.600  1.00  0.85           H  
ATOM    829 2HB  GLN A  55       6.745   8.123  -7.876  1.00  0.85           H  
ATOM    830 1HG  GLN A  55       6.298   9.667  -9.782  1.00  0.85           H  
ATOM    831 2HG  GLN A  55       5.094   8.490 -10.346  1.00  0.85           H  
ATOM    832 1HE2 GLN A  55       2.905   9.070  -7.464  1.00  0.85           H  
ATOM    833 2HE2 GLN A  55       3.690   7.715  -8.220  1.00  0.85           H  
ATOM    834  N   TYR A  56       7.352   7.100 -12.159  1.00  0.84           N  
ATOM    835  CA  TYR A  56       6.827   6.605 -13.449  1.00  0.84           C  
ATOM    836  C   TYR A  56       6.993   5.106 -13.626  1.00  0.84           C  
ATOM    837  O   TYR A  56       6.090   4.406 -14.084  1.00  0.84           O  
ATOM    838  CB  TYR A  56       7.507   7.267 -14.637  1.00  0.84           C  
ATOM    839  CG  TYR A  56       6.989   6.766 -15.988  1.00  0.84           C  
ATOM    840  CD1 TYR A  56       5.849   7.318 -16.549  1.00  0.84           C  
ATOM    841  CD2 TYR A  56       7.633   5.711 -16.632  1.00  0.84           C  
ATOM    842  CE1 TYR A  56       5.346   6.821 -17.741  1.00  0.84           C  
ATOM    843  CE2 TYR A  56       7.122   5.209 -17.817  1.00  0.84           C  
ATOM    844  CZ  TYR A  56       5.980   5.758 -18.366  1.00  0.84           C  
ATOM    845  OH  TYR A  56       5.443   5.229 -19.516  1.00  0.84           O  
ATOM    846  H   TYR A  56       8.000   7.874 -12.170  1.00  0.84           H  
ATOM    847  HA  TYR A  56       5.759   6.830 -13.487  1.00  0.84           H  
ATOM    848 1HB  TYR A  56       7.357   8.336 -14.576  1.00  0.84           H  
ATOM    849 2HB  TYR A  56       8.568   7.068 -14.600  1.00  0.84           H  
ATOM    850  HD1 TYR A  56       5.341   8.137 -16.043  1.00  0.84           H  
ATOM    851  HD2 TYR A  56       8.525   5.266 -16.194  1.00  0.84           H  
ATOM    852  HE1 TYR A  56       4.441   7.250 -18.172  1.00  0.84           H  
ATOM    853  HE2 TYR A  56       7.615   4.365 -18.313  1.00  0.84           H  
ATOM    854  HH  TYR A  56       5.750   4.292 -19.624  1.00  0.84           H  
ATOM    855  N   GLY A  57       8.183   4.619 -13.299  1.00  0.82           N  
ATOM    856  CA  GLY A  57       8.549   3.230 -13.495  1.00  0.82           C  
ATOM    857  C   GLY A  57       7.999   2.309 -12.417  1.00  0.82           C  
ATOM    858  O   GLY A  57       8.251   1.104 -12.444  1.00  0.82           O  
ATOM    859  H   GLY A  57       8.860   5.251 -12.903  1.00  0.82           H  
ATOM    860 1HA  GLY A  57       8.195   2.901 -14.473  1.00  0.82           H  
ATOM    861 2HA  GLY A  57       9.631   3.150 -13.509  1.00  0.82           H  
ATOM    862  N   ASN A  58       7.221   2.837 -11.462  1.00  0.79           N  
ATOM    863  CA  ASN A  58       6.699   2.006 -10.385  1.00  0.79           C  
ATOM    864  C   ASN A  58       5.496   1.190 -10.849  1.00  0.79           C  
ATOM    865  O   ASN A  58       4.369   1.354 -10.367  1.00  0.79           O  
ATOM    866  CB  ASN A  58       6.302   2.842  -9.205  1.00  0.79           C  
ATOM    867  CG  ASN A  58       6.058   2.018  -8.064  1.00  0.79           C  
ATOM    868  OD1 ASN A  58       6.574   0.894  -8.016  1.00  0.79           O  
ATOM    869  ND2 ASN A  58       5.329   2.518  -7.110  1.00  0.79           N  
ATOM    870  H   ASN A  58       6.977   3.829 -11.467  1.00  0.79           H  
ATOM    871  HA  ASN A  58       7.477   1.305 -10.078  1.00  0.79           H  
ATOM    872 1HB  ASN A  58       7.082   3.571  -8.980  1.00  0.79           H  
ATOM    873 2HB  ASN A  58       5.395   3.402  -9.442  1.00  0.79           H  
ATOM    874 1HD2 ASN A  58       5.158   1.989  -6.274  1.00  0.79           H  
ATOM    875 2HD2 ASN A  58       4.960   3.444  -7.204  1.00  0.79           H  
ATOM    876  N   ARG A  59       5.784   0.248 -11.730  1.00  0.75           N  
ATOM    877  CA  ARG A  59       4.830  -0.609 -12.405  1.00  0.75           C  
ATOM    878  C   ARG A  59       4.033  -1.511 -11.482  1.00  0.75           C  
ATOM    879  O   ARG A  59       2.968  -1.994 -11.851  1.00  0.75           O  
ATOM    880  CB  ARG A  59       5.553  -1.411 -13.446  1.00  0.75           C  
ATOM    881  CG  ARG A  59       6.029  -0.623 -14.625  1.00  0.75           C  
ATOM    882  CD  ARG A  59       4.876  -0.251 -15.459  1.00  0.75           C  
ATOM    883  NE  ARG A  59       4.225  -1.433 -16.014  1.00  0.75           N  
ATOM    884  CZ  ARG A  59       4.515  -2.002 -17.187  1.00  0.75           C  
ATOM    885  NH1 ARG A  59       5.425  -1.496 -17.980  1.00  0.75           N  
ATOM    886  NH2 ARG A  59       3.832  -3.085 -17.493  1.00  0.75           N  
ATOM    887  H   ARG A  59       6.760   0.194 -12.009  1.00  0.75           H  
ATOM    888  HA  ARG A  59       4.123   0.037 -12.928  1.00  0.75           H  
ATOM    889 1HB  ARG A  59       6.426  -1.873 -12.996  1.00  0.75           H  
ATOM    890 2HB  ARG A  59       4.899  -2.193 -13.810  1.00  0.75           H  
ATOM    891 1HG  ARG A  59       6.545   0.279 -14.302  1.00  0.75           H  
ATOM    892 2HG  ARG A  59       6.690  -1.235 -15.219  1.00  0.75           H  
ATOM    893 1HD  ARG A  59       4.147   0.289 -14.855  1.00  0.75           H  
ATOM    894 2HD  ARG A  59       5.206   0.380 -16.285  1.00  0.75           H  
ATOM    895  HE  ARG A  59       3.525  -1.920 -15.462  1.00  0.75           H  
ATOM    896 1HH1 ARG A  59       5.947  -0.664 -17.700  1.00  0.75           H  
ATOM    897 2HH1 ARG A  59       5.629  -1.933 -18.861  1.00  0.75           H  
ATOM    898 1HH2 ARG A  59       3.190  -3.421 -16.789  1.00  0.75           H  
ATOM    899 2HH2 ARG A  59       3.927  -3.594 -18.378  1.00  0.75           H  
ATOM    900  N   THR A  60       4.502  -1.683 -10.256  1.00  0.72           N  
ATOM    901  CA  THR A  60       3.815  -2.482  -9.254  1.00  0.72           C  
ATOM    902  C   THR A  60       2.427  -1.897  -8.962  1.00  0.72           C  
ATOM    903  O   THR A  60       1.558  -2.591  -8.445  1.00  0.72           O  
ATOM    904  CB  THR A  60       4.625  -2.504  -7.965  1.00  0.72           C  
ATOM    905  OG1 THR A  60       4.237  -3.619  -7.153  1.00  0.72           O  
ATOM    906  CG2 THR A  60       4.366  -1.246  -7.220  1.00  0.72           C  
ATOM    907  H   THR A  60       5.373  -1.235 -10.012  1.00  0.72           H  
ATOM    908  HA  THR A  60       3.693  -3.498  -9.631  1.00  0.72           H  
ATOM    909  HB  THR A  60       5.666  -2.553  -8.207  1.00  0.72           H  
ATOM    910  HG1 THR A  60       3.308  -3.531  -6.923  1.00  0.72           H  
ATOM    911 1HG2 THR A  60       4.946  -1.199  -6.335  1.00  0.72           H  
ATOM    912 2HG2 THR A  60       4.611  -0.418  -7.839  1.00  0.72           H  
ATOM    913 3HG2 THR A  60       3.335  -1.205  -6.962  1.00  0.72           H  
ATOM    914  N   PHE A  61       2.233  -0.597  -9.247  1.00  0.69           N  
ATOM    915  CA  PHE A  61       0.957   0.062  -9.033  1.00  0.69           C  
ATOM    916  C   PHE A  61       0.134   0.208 -10.306  1.00  0.69           C  
ATOM    917  O   PHE A  61      -0.852   0.934 -10.303  1.00  0.69           O  
ATOM    918  CB  PHE A  61       1.140   1.428  -8.381  1.00  0.69           C  
ATOM    919  CG  PHE A  61       1.547   1.388  -6.941  1.00  0.69           C  
ATOM    920  CD1 PHE A  61       1.246   0.293  -6.158  1.00  0.69           C  
ATOM    921  CD2 PHE A  61       2.228   2.442  -6.367  1.00  0.69           C  
ATOM    922  CE1 PHE A  61       1.620   0.249  -4.842  1.00  0.69           C  
ATOM    923  CE2 PHE A  61       2.611   2.406  -5.037  1.00  0.69           C  
ATOM    924  CZ  PHE A  61       2.308   1.309  -4.275  1.00  0.69           C  
ATOM    925  H   PHE A  61       2.995  -0.051  -9.656  1.00  0.69           H  
ATOM    926  HA  PHE A  61       0.379  -0.551  -8.343  1.00  0.69           H  
ATOM    927 1HB  PHE A  61       1.914   1.965  -8.924  1.00  0.69           H  
ATOM    928 2HB  PHE A  61       0.218   2.006  -8.463  1.00  0.69           H  
ATOM    929  HD1 PHE A  61       0.704  -0.547  -6.599  1.00  0.69           H  
ATOM    930  HD2 PHE A  61       2.470   3.310  -6.978  1.00  0.69           H  
ATOM    931  HE1 PHE A  61       1.371  -0.625  -4.255  1.00  0.69           H  
ATOM    932  HE2 PHE A  61       3.149   3.246  -4.596  1.00  0.69           H  
ATOM    933  HZ  PHE A  61       2.607   1.281  -3.230  1.00  0.69           H  
ATOM    934  N   THR A  62       0.527  -0.470 -11.383  1.00  0.69           N  
ATOM    935  CA  THR A  62      -0.232  -0.463 -12.635  1.00  0.69           C  
ATOM    936  C   THR A  62      -1.310  -1.529 -12.576  1.00  0.69           C  
ATOM    937  O   THR A  62      -1.064  -2.638 -12.120  1.00  0.69           O  
ATOM    938  CB  THR A  62       0.685  -0.682 -13.860  1.00  0.69           C  
ATOM    939  OG1 THR A  62       1.599   0.421 -13.982  1.00  0.69           O  
ATOM    940  CG2 THR A  62      -0.099  -0.837 -15.155  1.00  0.69           C  
ATOM    941  H   THR A  62       1.370  -1.041 -11.345  1.00  0.69           H  
ATOM    942  HA  THR A  62      -0.725   0.505 -12.746  1.00  0.69           H  
ATOM    943  HB  THR A  62       1.260  -1.582 -13.702  1.00  0.69           H  
ATOM    944  HG1 THR A  62       1.100   1.227 -14.132  1.00  0.69           H  
ATOM    945 1HG2 THR A  62       0.593  -0.999 -15.977  1.00  0.69           H  
ATOM    946 2HG2 THR A  62      -0.767  -1.690 -15.078  1.00  0.69           H  
ATOM    947 3HG2 THR A  62      -0.676   0.057 -15.342  1.00  0.69           H  
ATOM    948  N   LYS A  63      -2.521  -1.202 -12.985  1.00  0.71           N  
ATOM    949  CA  LYS A  63      -3.561  -2.223 -12.977  1.00  0.71           C  
ATOM    950  C   LYS A  63      -3.368  -3.205 -14.125  1.00  0.71           C  
ATOM    951  O   LYS A  63      -3.135  -2.789 -15.258  1.00  0.71           O  
ATOM    952  CB  LYS A  63      -4.941  -1.595 -13.044  1.00  0.71           C  
ATOM    953  CG  LYS A  63      -6.085  -2.579 -12.963  1.00  0.71           C  
ATOM    954  CD  LYS A  63      -7.414  -1.855 -12.927  1.00  0.71           C  
ATOM    955  CE  LYS A  63      -8.581  -2.834 -12.909  1.00  0.71           C  
ATOM    956  NZ  LYS A  63      -8.518  -3.735 -11.724  1.00  0.71           N  
ATOM    957  H   LYS A  63      -2.701  -0.263 -13.344  1.00  0.71           H  
ATOM    958  HA  LYS A  63      -3.486  -2.788 -12.050  1.00  0.71           H  
ATOM    959 1HB  LYS A  63      -5.060  -0.901 -12.221  1.00  0.71           H  
ATOM    960 2HB  LYS A  63      -5.037  -1.035 -13.961  1.00  0.71           H  
ATOM    961 1HG  LYS A  63      -6.062  -3.253 -13.820  1.00  0.71           H  
ATOM    962 2HG  LYS A  63      -5.981  -3.170 -12.049  1.00  0.71           H  
ATOM    963 1HD  LYS A  63      -7.459  -1.234 -12.030  1.00  0.71           H  
ATOM    964 2HD  LYS A  63      -7.499  -1.206 -13.799  1.00  0.71           H  
ATOM    965 1HE  LYS A  63      -9.509  -2.265 -12.867  1.00  0.71           H  
ATOM    966 2HE  LYS A  63      -8.574  -3.436 -13.816  1.00  0.71           H  
ATOM    967 1HZ  LYS A  63      -9.306  -4.361 -11.721  1.00  0.71           H  
ATOM    968 2HZ  LYS A  63      -7.663  -4.268 -11.756  1.00  0.71           H  
ATOM    969 3HZ  LYS A  63      -8.515  -3.170 -10.862  1.00  0.71           H  
ATOM    970  N   TYR A  64      -3.477  -4.505 -13.852  1.00  0.74           N  
ATOM    971  CA  TYR A  64      -3.340  -5.485 -14.926  1.00  0.74           C  
ATOM    972  C   TYR A  64      -4.566  -6.393 -15.034  1.00  0.74           C  
ATOM    973  O   TYR A  64      -5.237  -6.627 -14.029  1.00  0.74           O  
ATOM    974  CB  TYR A  64      -2.117  -6.384 -14.697  1.00  0.74           C  
ATOM    975  CG  TYR A  64      -0.797  -5.700 -14.753  1.00  0.74           C  
ATOM    976  CD1 TYR A  64      -0.290  -5.106 -13.629  1.00  0.74           C  
ATOM    977  CD2 TYR A  64      -0.085  -5.680 -15.930  1.00  0.74           C  
ATOM    978  CE1 TYR A  64       0.922  -4.481 -13.668  1.00  0.74           C  
ATOM    979  CE2 TYR A  64       1.136  -5.051 -15.983  1.00  0.74           C  
ATOM    980  CZ  TYR A  64       1.635  -4.447 -14.842  1.00  0.74           C  
ATOM    981  OH  TYR A  64       2.844  -3.823 -14.853  1.00  0.74           O  
ATOM    982  H   TYR A  64      -3.649  -4.806 -12.901  1.00  0.74           H  
ATOM    983  HA  TYR A  64      -3.207  -4.926 -15.842  1.00  0.74           H  
ATOM    984 1HB  TYR A  64      -2.203  -6.856 -13.718  1.00  0.74           H  
ATOM    985 2HB  TYR A  64      -2.109  -7.193 -15.436  1.00  0.74           H  
ATOM    986  HD1 TYR A  64      -0.850  -5.129 -12.693  1.00  0.74           H  
ATOM    987  HD2 TYR A  64      -0.494  -6.160 -16.815  1.00  0.74           H  
ATOM    988  HE1 TYR A  64       1.320  -4.010 -12.763  1.00  0.74           H  
ATOM    989  HE2 TYR A  64       1.700  -5.034 -16.917  1.00  0.74           H  
ATOM    990  HH  TYR A  64       3.026  -3.504 -13.950  1.00  0.74           H  
ATOM    991  N   PRO A  65      -4.907  -6.864 -16.248  1.00  0.79           N  
ATOM    992  CA  PRO A  65      -5.886  -7.880 -16.549  1.00  0.79           C  
ATOM    993  C   PRO A  65      -5.300  -9.241 -16.243  1.00  0.79           C  
ATOM    994  O   PRO A  65      -4.080  -9.416 -16.263  1.00  0.79           O  
ATOM    995  CB  PRO A  65      -6.126  -7.693 -18.045  1.00  0.79           C  
ATOM    996  CG  PRO A  65      -4.825  -7.204 -18.552  1.00  0.79           C  
ATOM    997  CD  PRO A  65      -4.282  -6.312 -17.448  1.00  0.79           C  
ATOM    998  HA  PRO A  65      -6.798  -7.702 -15.962  1.00  0.79           H  
ATOM    999 1HB  PRO A  65      -6.440  -8.642 -18.502  1.00  0.79           H  
ATOM   1000 2HB  PRO A  65      -6.943  -6.973 -18.206  1.00  0.79           H  
ATOM   1001 1HG  PRO A  65      -4.183  -8.062 -18.738  1.00  0.79           H  
ATOM   1002 2HG  PRO A  65      -4.947  -6.676 -19.511  1.00  0.79           H  
ATOM   1003 1HD  PRO A  65      -3.198  -6.404 -17.423  1.00  0.79           H  
ATOM   1004 2HD  PRO A  65      -4.619  -5.288 -17.596  1.00  0.79           H  
ATOM   1005  N   ASP A  66      -6.165 -10.232 -16.123  1.00  0.82           N  
ATOM   1006  CA  ASP A  66      -5.753 -11.619 -15.920  1.00  0.82           C  
ATOM   1007  C   ASP A  66      -4.873 -12.172 -17.052  1.00  0.82           C  
ATOM   1008  O   ASP A  66      -4.156 -13.154 -16.862  1.00  0.82           O  
ATOM   1009  CB  ASP A  66      -6.988 -12.507 -15.775  1.00  0.82           C  
ATOM   1010  CG  ASP A  66      -7.744 -12.296 -14.463  1.00  0.82           C  
ATOM   1011  OD1 ASP A  66      -7.220 -11.652 -13.585  1.00  0.82           O  
ATOM   1012  OD2 ASP A  66      -8.845 -12.779 -14.358  1.00  0.82           O  
ATOM   1013  H   ASP A  66      -7.154 -10.021 -16.131  1.00  0.82           H  
ATOM   1014  HA  ASP A  66      -5.178 -11.667 -14.995  1.00  0.82           H  
ATOM   1015 1HB  ASP A  66      -7.666 -12.323 -16.611  1.00  0.82           H  
ATOM   1016 2HB  ASP A  66      -6.683 -13.553 -15.835  1.00  0.82           H  
ATOM   1017  N   ASP A  67      -4.935 -11.551 -18.229  1.00  0.84           N  
ATOM   1018  CA  ASP A  67      -4.184 -12.015 -19.386  1.00  0.84           C  
ATOM   1019  C   ASP A  67      -2.768 -11.421 -19.518  1.00  0.84           C  
ATOM   1020  O   ASP A  67      -2.050 -11.768 -20.459  1.00  0.84           O  
ATOM   1021  CB  ASP A  67      -4.975 -11.716 -20.656  1.00  0.84           C  
ATOM   1022  CG  ASP A  67      -6.274 -12.500 -20.746  1.00  0.84           C  
ATOM   1023  OD1 ASP A  67      -6.282 -13.653 -20.393  1.00  0.84           O  
ATOM   1024  OD2 ASP A  67      -7.255 -11.928 -21.151  1.00  0.84           O  
ATOM   1025  H   ASP A  67      -5.524 -10.739 -18.316  1.00  0.84           H  
ATOM   1026  HA  ASP A  67      -4.081 -13.097 -19.301  1.00  0.84           H  
ATOM   1027 1HB  ASP A  67      -5.198 -10.649 -20.700  1.00  0.84           H  
ATOM   1028 2HB  ASP A  67      -4.366 -11.964 -21.522  1.00  0.84           H  
ATOM   1029  N   ILE A  68      -2.354 -10.533 -18.604  1.00  0.83           N  
ATOM   1030  CA  ILE A  68      -0.991  -9.991 -18.677  1.00  0.83           C  
ATOM   1031  C   ILE A  68      -0.170 -10.344 -17.439  1.00  0.83           C  
ATOM   1032  O   ILE A  68      -0.516  -9.970 -16.319  1.00  0.83           O  
ATOM   1033  CB  ILE A  68      -0.955  -8.454 -18.878  1.00  0.83           C  
ATOM   1034  CG1 ILE A  68      -1.591  -8.039 -20.154  1.00  0.83           C  
ATOM   1035  CG2 ILE A  68       0.477  -7.940 -18.871  1.00  0.83           C  
ATOM   1036  CD1 ILE A  68      -1.711  -6.516 -20.288  1.00  0.83           C  
ATOM   1037  H   ILE A  68      -2.966 -10.253 -17.834  1.00  0.83           H  
ATOM   1038  HA  ILE A  68      -0.490 -10.436 -19.535  1.00  0.83           H  
ATOM   1039  HB  ILE A  68      -1.505  -7.985 -18.069  1.00  0.83           H  
ATOM   1040 1HG1 ILE A  68      -0.974  -8.403 -20.951  1.00  0.83           H  
ATOM   1041 2HG1 ILE A  68      -2.568  -8.491 -20.246  1.00  0.83           H  
ATOM   1042 1HG2 ILE A  68       0.482  -6.858 -18.995  1.00  0.83           H  
ATOM   1043 2HG2 ILE A  68       0.939  -8.189 -17.933  1.00  0.83           H  
ATOM   1044 3HG2 ILE A  68       1.040  -8.395 -19.686  1.00  0.83           H  
ATOM   1045 1HD1 ILE A  68      -2.144  -6.262 -21.239  1.00  0.83           H  
ATOM   1046 2HD1 ILE A  68      -2.324  -6.111 -19.510  1.00  0.83           H  
ATOM   1047 3HD1 ILE A  68      -0.726  -6.076 -20.219  1.00  0.83           H  
ATOM   1048  N   ALA A  69       0.937 -11.063 -17.646  1.00  0.81           N  
ATOM   1049  CA  ALA A  69       1.813 -11.434 -16.536  1.00  0.81           C  
ATOM   1050  C   ALA A  69       2.371 -10.174 -15.917  1.00  0.81           C  
ATOM   1051  O   ALA A  69       2.670  -9.214 -16.628  1.00  0.81           O  
ATOM   1052  CB  ALA A  69       2.946 -12.332 -16.986  1.00  0.81           C  
ATOM   1053  H   ALA A  69       1.164 -11.355 -18.584  1.00  0.81           H  
ATOM   1054  HA  ALA A  69       1.217 -11.955 -15.784  1.00  0.81           H  
ATOM   1055 1HB  ALA A  69       3.566 -12.585 -16.127  1.00  0.81           H  
ATOM   1056 2HB  ALA A  69       2.550 -13.247 -17.426  1.00  0.81           H  
ATOM   1057 3HB  ALA A  69       3.541 -11.820 -17.700  1.00  0.81           H  
ATOM   1058  N   ASP A  70       2.527 -10.160 -14.610  1.00  0.79           N  
ATOM   1059  CA  ASP A  70       3.059  -8.978 -13.975  1.00  0.79           C  
ATOM   1060  C   ASP A  70       4.488  -9.191 -13.526  1.00  0.79           C  
ATOM   1061  O   ASP A  70       4.744  -9.489 -12.360  1.00  0.79           O  
ATOM   1062  CB  ASP A  70       2.140  -8.576 -12.837  1.00  0.79           C  
ATOM   1063  CG  ASP A  70       2.559  -7.346 -12.116  1.00  0.79           C  
ATOM   1064  OD1 ASP A  70       3.708  -6.936 -12.224  1.00  0.79           O  
ATOM   1065  OD2 ASP A  70       1.746  -6.830 -11.409  1.00  0.79           O  
ATOM   1066  H   ASP A  70       2.318 -10.987 -14.050  1.00  0.79           H  
ATOM   1067  HA  ASP A  70       3.052  -8.162 -14.699  1.00  0.79           H  
ATOM   1068 1HB  ASP A  70       1.132  -8.414 -13.234  1.00  0.79           H  
ATOM   1069 2HB  ASP A  70       2.079  -9.399 -12.122  1.00  0.79           H  
ATOM   1070  N   TYR A  71       5.411  -8.910 -14.443  1.00  0.77           N  
ATOM   1071  CA  TYR A  71       6.862  -9.078 -14.318  1.00  0.77           C  
ATOM   1072  C   TYR A  71       7.378  -8.500 -12.984  1.00  0.77           C  
ATOM   1073  O   TYR A  71       8.284  -9.052 -12.345  1.00  0.77           O  
ATOM   1074  CB  TYR A  71       7.507  -8.355 -15.525  1.00  0.77           C  
ATOM   1075  CG  TYR A  71       9.032  -8.463 -15.759  1.00  0.77           C  
ATOM   1076  CD1 TYR A  71       9.538  -9.482 -16.584  1.00  0.77           C  
ATOM   1077  CD2 TYR A  71       9.909  -7.549 -15.178  1.00  0.77           C  
ATOM   1078  CE1 TYR A  71      10.908  -9.580 -16.818  1.00  0.77           C  
ATOM   1079  CE2 TYR A  71      11.279  -7.651 -15.407  1.00  0.77           C  
ATOM   1080  CZ  TYR A  71      11.783  -8.665 -16.224  1.00  0.77           C  
ATOM   1081  OH  TYR A  71      13.157  -8.779 -16.438  1.00  0.77           O  
ATOM   1082  H   TYR A  71       5.055  -8.617 -15.347  1.00  0.77           H  
ATOM   1083  HA  TYR A  71       7.097 -10.145 -14.345  1.00  0.77           H  
ATOM   1084 1HB  TYR A  71       7.018  -8.698 -16.429  1.00  0.77           H  
ATOM   1085 2HB  TYR A  71       7.274  -7.295 -15.442  1.00  0.77           H  
ATOM   1086  HD1 TYR A  71       8.858 -10.198 -17.044  1.00  0.77           H  
ATOM   1087  HD2 TYR A  71       9.521  -6.758 -14.542  1.00  0.77           H  
ATOM   1088  HE1 TYR A  71      11.298 -10.374 -17.458  1.00  0.77           H  
ATOM   1089  HE2 TYR A  71      11.960  -6.934 -14.945  1.00  0.77           H  
ATOM   1090  HH  TYR A  71      13.320  -9.441 -17.139  1.00  0.77           H  
ATOM   1091  N   PHE A  72       6.824  -7.345 -12.616  1.00  0.78           N  
ATOM   1092  CA  PHE A  72       7.252  -6.547 -11.478  1.00  0.78           C  
ATOM   1093  C   PHE A  72       6.809  -7.114 -10.152  1.00  0.78           C  
ATOM   1094  O   PHE A  72       7.634  -7.260  -9.256  1.00  0.78           O  
ATOM   1095  CB  PHE A  72       6.656  -5.183 -11.659  1.00  0.78           C  
ATOM   1096  CG  PHE A  72       7.059  -4.726 -12.915  1.00  0.78           C  
ATOM   1097  CD1 PHE A  72       6.168  -4.717 -13.958  1.00  0.78           C  
ATOM   1098  CD2 PHE A  72       8.329  -4.377 -13.116  1.00  0.78           C  
ATOM   1099  CE1 PHE A  72       6.579  -4.313 -15.185  1.00  0.78           C  
ATOM   1100  CE2 PHE A  72       8.742  -3.990 -14.302  1.00  0.78           C  
ATOM   1101  CZ  PHE A  72       7.870  -3.939 -15.352  1.00  0.78           C  
ATOM   1102  H   PHE A  72       6.040  -7.006 -13.162  1.00  0.78           H  
ATOM   1103  HA  PHE A  72       8.341  -6.484 -11.488  1.00  0.78           H  
ATOM   1104 1HB  PHE A  72       5.563  -5.227 -11.623  1.00  0.78           H  
ATOM   1105 2HB  PHE A  72       7.009  -4.496 -10.892  1.00  0.78           H  
ATOM   1106  HD1 PHE A  72       5.132  -5.036 -13.784  1.00  0.78           H  
ATOM   1107  HD2 PHE A  72       9.022  -4.427 -12.295  1.00  0.78           H  
ATOM   1108  HE1 PHE A  72       5.887  -4.293 -16.016  1.00  0.78           H  
ATOM   1109  HE2 PHE A  72       9.770  -3.726 -14.417  1.00  0.78           H  
ATOM   1110  HZ  PHE A  72       8.208  -3.609 -16.314  1.00  0.78           H  
ATOM   1111  N   VAL A  73       5.523  -7.439 -10.025  1.00  0.79           N  
ATOM   1112  CA  VAL A  73       5.011  -8.019  -8.786  1.00  0.79           C  
ATOM   1113  C   VAL A  73       5.628  -9.387  -8.598  1.00  0.79           C  
ATOM   1114  O   VAL A  73       5.939  -9.797  -7.482  1.00  0.79           O  
ATOM   1115  CB  VAL A  73       3.485  -8.055  -8.744  1.00  0.79           C  
ATOM   1116  CG1 VAL A  73       3.021  -8.845  -7.541  1.00  0.79           C  
ATOM   1117  CG2 VAL A  73       2.967  -6.610  -8.655  1.00  0.79           C  
ATOM   1118  H   VAL A  73       4.878  -7.288 -10.815  1.00  0.79           H  
ATOM   1119  HA  VAL A  73       5.310  -7.399  -7.955  1.00  0.79           H  
ATOM   1120  HB  VAL A  73       3.107  -8.542  -9.640  1.00  0.79           H  
ATOM   1121 1HG1 VAL A  73       1.932  -8.864  -7.519  1.00  0.79           H  
ATOM   1122 2HG1 VAL A  73       3.402  -9.865  -7.613  1.00  0.79           H  
ATOM   1123 3HG1 VAL A  73       3.395  -8.376  -6.632  1.00  0.79           H  
ATOM   1124 1HG2 VAL A  73       1.878  -6.612  -8.632  1.00  0.79           H  
ATOM   1125 2HG2 VAL A  73       3.352  -6.137  -7.754  1.00  0.79           H  
ATOM   1126 3HG2 VAL A  73       3.307  -6.052  -9.531  1.00  0.79           H  
ATOM   1127  N   GLN A  74       5.770 -10.101  -9.707  1.00  0.81           N  
ATOM   1128  CA  GLN A  74       6.376 -11.420  -9.759  1.00  0.81           C  
ATOM   1129  C   GLN A  74       7.919 -11.403  -9.634  1.00  0.81           C  
ATOM   1130  O   GLN A  74       8.459 -12.228 -10.361  1.00  0.81           O  
ATOM   1131  CB  GLN A  74       5.978 -12.072 -11.094  1.00  0.81           C  
ATOM   1132  CG  GLN A  74       4.462 -12.359 -11.211  1.00  0.81           C  
ATOM   1133  CD  GLN A  74       3.989 -12.766 -12.633  1.00  0.81           C  
ATOM   1134  OE1 GLN A  74       2.828 -12.480 -13.012  1.00  0.81           O  
ATOM   1135  NE2 GLN A  74       4.852 -13.406 -13.412  1.00  0.81           N  
ATOM   1136  H   GLN A  74       5.456  -9.701 -10.591  1.00  0.81           H  
ATOM   1137  HA  GLN A  74       5.977 -12.009  -8.934  1.00  0.81           H  
ATOM   1138 1HB  GLN A  74       6.272 -11.421 -11.917  1.00  0.81           H  
ATOM   1139 2HB  GLN A  74       6.519 -13.015 -11.222  1.00  0.81           H  
ATOM   1140 1HG  GLN A  74       4.215 -13.169 -10.528  1.00  0.81           H  
ATOM   1141 2HG  GLN A  74       3.921 -11.454 -10.922  1.00  0.81           H  
ATOM   1142 1HE2 GLN A  74       4.582 -13.685 -14.334  1.00  0.81           H  
ATOM   1143 2HE2 GLN A  74       5.786 -13.618 -13.084  1.00  0.81           H  
ATOM   1144  N   SER A  75       8.450 -10.171  -9.589  1.00  0.83           N  
ATOM   1145  CA  SER A  75       9.774 -10.051  -8.960  1.00  0.83           C  
ATOM   1146  C   SER A  75       9.941  -9.114  -7.756  1.00  0.83           C  
ATOM   1147  O   SER A  75      10.786  -8.245  -7.938  1.00  0.83           O  
ATOM   1148  CB  SER A  75      10.773  -9.626 -10.022  1.00  0.83           C  
ATOM   1149  OG  SER A  75      10.393  -8.427 -10.650  1.00  0.83           O  
ATOM   1150  H   SER A  75       8.449  -9.706 -10.495  1.00  0.83           H  
ATOM   1151  HA  SER A  75      10.052 -11.050  -8.625  1.00  0.83           H  
ATOM   1152 1HB  SER A  75      11.749  -9.493  -9.557  1.00  0.83           H  
ATOM   1153 2HB  SER A  75      10.873 -10.411 -10.748  1.00  0.83           H  
ATOM   1154  HG  SER A  75       9.574  -8.644 -11.155  1.00  0.83           H  
ATOM   1155  N   PHE A  76       8.809  -8.759  -7.188  1.00  0.82           N  
ATOM   1156  CA  PHE A  76       8.908  -8.378  -5.780  1.00  0.82           C  
ATOM   1157  C   PHE A  76       8.908  -9.592  -4.861  1.00  0.82           C  
ATOM   1158  O   PHE A  76       8.454 -10.659  -5.256  1.00  0.82           O  
ATOM   1159  CB  PHE A  76       7.849  -7.351  -5.394  1.00  0.82           C  
ATOM   1160  CG  PHE A  76       8.198  -5.989  -5.939  1.00  0.82           C  
ATOM   1161  CD1 PHE A  76       7.544  -5.473  -7.008  1.00  0.82           C  
ATOM   1162  CD2 PHE A  76       9.238  -5.244  -5.401  1.00  0.82           C  
ATOM   1163  CE1 PHE A  76       7.871  -4.277  -7.542  1.00  0.82           C  
ATOM   1164  CE2 PHE A  76       9.556  -4.023  -5.935  1.00  0.82           C  
ATOM   1165  CZ  PHE A  76       8.868  -3.549  -7.006  1.00  0.82           C  
ATOM   1166  H   PHE A  76       8.296  -8.079  -7.746  1.00  0.82           H  
ATOM   1167  HA  PHE A  76       9.856  -7.867  -5.663  1.00  0.82           H  
ATOM   1168 1HB  PHE A  76       6.884  -7.651  -5.816  1.00  0.82           H  
ATOM   1169 2HB  PHE A  76       7.736  -7.286  -4.326  1.00  0.82           H  
ATOM   1170  HD1 PHE A  76       6.756  -6.025  -7.436  1.00  0.82           H  
ATOM   1171  HD2 PHE A  76       9.802  -5.630  -4.554  1.00  0.82           H  
ATOM   1172  HE1 PHE A  76       7.329  -3.913  -8.398  1.00  0.82           H  
ATOM   1173  HE2 PHE A  76      10.347  -3.434  -5.523  1.00  0.82           H  
ATOM   1174  HZ  PHE A  76       9.115  -2.595  -7.430  1.00  0.82           H  
ATOM   1175  N   PRO A  77       9.511  -9.495  -3.662  1.00  0.80           N  
ATOM   1176  CA  PRO A  77      10.234  -8.405  -2.993  1.00  0.80           C  
ATOM   1177  C   PRO A  77      11.615  -8.087  -3.542  1.00  0.80           C  
ATOM   1178  O   PRO A  77      12.170  -7.014  -3.272  1.00  0.80           O  
ATOM   1179  CB  PRO A  77      10.365  -8.953  -1.565  1.00  0.80           C  
ATOM   1180  CG  PRO A  77      10.364 -10.446  -1.724  1.00  0.80           C  
ATOM   1181  CD  PRO A  77       9.421 -10.712  -2.859  1.00  0.80           C  
ATOM   1182  HA  PRO A  77       9.626  -7.500  -3.006  1.00  0.80           H  
ATOM   1183 1HB  PRO A  77      11.291  -8.575  -1.102  1.00  0.80           H  
ATOM   1184 2HB  PRO A  77       9.532  -8.593  -0.945  1.00  0.80           H  
ATOM   1185 1HG  PRO A  77      11.384 -10.804  -1.929  1.00  0.80           H  
ATOM   1186 2HG  PRO A  77      10.043 -10.927  -0.789  1.00  0.80           H  
ATOM   1187 1HD  PRO A  77       9.756 -11.582  -3.444  1.00  0.80           H  
ATOM   1188 2HD  PRO A  77       8.393 -10.841  -2.491  1.00  0.80           H  
ATOM   1189  N   ALA A  78      12.144  -9.001  -4.365  1.00  0.77           N  
ATOM   1190  CA  ALA A  78      13.499  -8.892  -4.904  1.00  0.77           C  
ATOM   1191  C   ALA A  78      13.723  -7.580  -5.639  1.00  0.77           C  
ATOM   1192  O   ALA A  78      14.796  -6.976  -5.517  1.00  0.77           O  
ATOM   1193  CB  ALA A  78      13.758 -10.047  -5.855  1.00  0.77           C  
ATOM   1194  H   ALA A  78      11.622  -9.837  -4.574  1.00  0.77           H  
ATOM   1195  HA  ALA A  78      14.200  -8.941  -4.072  1.00  0.77           H  
ATOM   1196 1HB  ALA A  78      14.778  -9.980  -6.239  1.00  0.77           H  
ATOM   1197 2HB  ALA A  78      13.626 -10.991  -5.330  1.00  0.77           H  
ATOM   1198 3HB  ALA A  78      13.054  -9.989  -6.690  1.00  0.77           H  
ATOM   1199  N   GLY A  79      12.710  -7.113  -6.355  1.00  0.73           N  
ATOM   1200  CA  GLY A  79      12.811  -5.854  -7.033  1.00  0.73           C  
ATOM   1201  C   GLY A  79      13.380  -5.955  -8.421  1.00  0.73           C  
ATOM   1202  O   GLY A  79      13.672  -7.048  -8.932  1.00  0.73           O  
ATOM   1203  H   GLY A  79      11.855  -7.638  -6.483  1.00  0.73           H  
ATOM   1204 1HA  GLY A  79      11.828  -5.390  -7.081  1.00  0.73           H  
ATOM   1205 2HA  GLY A  79      13.448  -5.206  -6.439  1.00  0.73           H  
ATOM   1206  N   PHE A  80      13.538  -4.787  -9.025  1.00  0.70           N  
ATOM   1207  CA  PHE A  80      14.004  -4.704 -10.391  1.00  0.70           C  
ATOM   1208  C   PHE A  80      14.819  -3.444 -10.651  1.00  0.70           C  
ATOM   1209  O   PHE A  80      14.754  -2.455  -9.915  1.00  0.70           O  
ATOM   1210  CB  PHE A  80      12.801  -4.797 -11.345  1.00  0.70           C  
ATOM   1211  CG  PHE A  80      11.802  -3.658 -11.300  1.00  0.70           C  
ATOM   1212  CD1 PHE A  80      11.886  -2.600 -12.203  1.00  0.70           C  
ATOM   1213  CD2 PHE A  80      10.768  -3.644 -10.364  1.00  0.70           C  
ATOM   1214  CE1 PHE A  80      10.952  -1.573 -12.173  1.00  0.70           C  
ATOM   1215  CE2 PHE A  80       9.852  -2.608 -10.349  1.00  0.70           C  
ATOM   1216  CZ  PHE A  80       9.945  -1.585 -11.249  1.00  0.70           C  
ATOM   1217  H   PHE A  80      13.307  -3.949  -8.488  1.00  0.70           H  
ATOM   1218  HA  PHE A  80      14.643  -5.560 -10.591  1.00  0.70           H  
ATOM   1219 1HB  PHE A  80      13.173  -4.870 -12.369  1.00  0.70           H  
ATOM   1220 2HB  PHE A  80      12.257  -5.725 -11.140  1.00  0.70           H  
ATOM   1221  HD1 PHE A  80      12.691  -2.591 -12.943  1.00  0.70           H  
ATOM   1222  HD2 PHE A  80      10.680  -4.465  -9.644  1.00  0.70           H  
ATOM   1223  HE1 PHE A  80      11.016  -0.748 -12.881  1.00  0.70           H  
ATOM   1224  HE2 PHE A  80       9.048  -2.598  -9.636  1.00  0.70           H  
ATOM   1225  HZ  PHE A  80       9.219  -0.779 -11.228  1.00  0.70           H  
ATOM   1226  N   PHE A  81      15.574  -3.478 -11.732  1.00  0.67           N  
ATOM   1227  CA  PHE A  81      16.349  -2.333 -12.167  1.00  0.67           C  
ATOM   1228  C   PHE A  81      15.720  -1.756 -13.412  1.00  0.67           C  
ATOM   1229  O   PHE A  81      15.255  -2.488 -14.289  1.00  0.67           O  
ATOM   1230  CB  PHE A  81      17.802  -2.719 -12.411  1.00  0.67           C  
ATOM   1231  CG  PHE A  81      18.666  -1.627 -12.982  1.00  0.67           C  
ATOM   1232  CD1 PHE A  81      19.169  -0.615 -12.182  1.00  0.67           C  
ATOM   1233  CD2 PHE A  81      18.982  -1.622 -14.330  1.00  0.67           C  
ATOM   1234  CE1 PHE A  81      19.956   0.379 -12.715  1.00  0.67           C  
ATOM   1235  CE2 PHE A  81      19.776  -0.633 -14.861  1.00  0.67           C  
ATOM   1236  CZ  PHE A  81      20.260   0.366 -14.057  1.00  0.67           C  
ATOM   1237  H   PHE A  81      15.618  -4.334 -12.280  1.00  0.67           H  
ATOM   1238  HA  PHE A  81      16.323  -1.580 -11.386  1.00  0.67           H  
ATOM   1239 1HB  PHE A  81      18.246  -3.040 -11.469  1.00  0.67           H  
ATOM   1240 2HB  PHE A  81      17.834  -3.570 -13.091  1.00  0.67           H  
ATOM   1241  HD1 PHE A  81      18.926  -0.610 -11.118  1.00  0.67           H  
ATOM   1242  HD2 PHE A  81      18.594  -2.414 -14.969  1.00  0.67           H  
ATOM   1243  HE1 PHE A  81      20.337   1.168 -12.071  1.00  0.67           H  
ATOM   1244  HE2 PHE A  81      20.023  -0.641 -15.925  1.00  0.67           H  
ATOM   1245  HZ  PHE A  81      20.882   1.136 -14.488  1.00  0.67           H  
ATOM   1246  N   TYR A  82      15.653  -0.444 -13.479  1.00  0.65           N  
ATOM   1247  CA  TYR A  82      15.029   0.184 -14.625  1.00  0.65           C  
ATOM   1248  C   TYR A  82      15.884   1.304 -15.183  1.00  0.65           C  
ATOM   1249  O   TYR A  82      16.251   2.251 -14.474  1.00  0.65           O  
ATOM   1250  CB  TYR A  82      13.636   0.668 -14.217  1.00  0.65           C  
ATOM   1251  CG  TYR A  82      12.772   1.205 -15.272  1.00  0.65           C  
ATOM   1252  CD1 TYR A  82      12.694   0.538 -16.426  1.00  0.65           C  
ATOM   1253  CD2 TYR A  82      11.991   2.317 -15.051  1.00  0.65           C  
ATOM   1254  CE1 TYR A  82      11.852   0.930 -17.389  1.00  0.65           C  
ATOM   1255  CE2 TYR A  82      11.115   2.741 -16.033  1.00  0.65           C  
ATOM   1256  CZ  TYR A  82      11.041   2.038 -17.200  1.00  0.65           C  
ATOM   1257  OH  TYR A  82      10.142   2.405 -18.181  1.00  0.65           O  
ATOM   1258  H   TYR A  82      16.048   0.110 -12.721  1.00  0.65           H  
ATOM   1259  HA  TYR A  82      14.918  -0.556 -15.412  1.00  0.65           H  
ATOM   1260 1HB  TYR A  82      13.112  -0.165 -13.763  1.00  0.65           H  
ATOM   1261 2HB  TYR A  82      13.731   1.421 -13.453  1.00  0.65           H  
ATOM   1262  HD1 TYR A  82      13.295  -0.333 -16.563  1.00  0.65           H  
ATOM   1263  HD2 TYR A  82      12.051   2.842 -14.100  1.00  0.65           H  
ATOM   1264  HE1 TYR A  82      11.792   0.352 -18.312  1.00  0.65           H  
ATOM   1265  HE2 TYR A  82      10.476   3.609 -15.874  1.00  0.65           H  
ATOM   1266  HH  TYR A  82      10.296   1.873 -18.997  1.00  0.65           H  
ATOM   1267  N   GLU A  83      16.247   1.163 -16.456  1.00  0.64           N  
ATOM   1268  CA  GLU A  83      17.075   2.154 -17.129  1.00  0.64           C  
ATOM   1269  C   GLU A  83      16.327   2.796 -18.272  1.00  0.64           C  
ATOM   1270  O   GLU A  83      15.662   2.118 -19.061  1.00  0.64           O  
ATOM   1271  CB  GLU A  83      18.378   1.545 -17.641  1.00  0.64           C  
ATOM   1272  CG  GLU A  83      19.317   2.536 -18.320  1.00  0.64           C  
ATOM   1273  CD  GLU A  83      20.645   1.937 -18.687  1.00  0.64           C  
ATOM   1274  OE1 GLU A  83      20.769   0.735 -18.683  1.00  0.64           O  
ATOM   1275  OE2 GLU A  83      21.568   2.700 -18.899  1.00  0.64           O  
ATOM   1276  H   GLU A  83      15.918   0.344 -16.971  1.00  0.64           H  
ATOM   1277  HA  GLU A  83      17.325   2.937 -16.417  1.00  0.64           H  
ATOM   1278 1HB  GLU A  83      18.912   1.131 -16.813  1.00  0.64           H  
ATOM   1279 2HB  GLU A  83      18.159   0.736 -18.338  1.00  0.64           H  
ATOM   1280 1HG  GLU A  83      18.842   2.882 -19.237  1.00  0.64           H  
ATOM   1281 2HG  GLU A  83      19.457   3.403 -17.683  1.00  0.64           H  
ATOM   1282  N   ARG A  84      16.433   4.110 -18.383  1.00  0.64           N  
ATOM   1283  CA  ARG A  84      15.760   4.765 -19.484  1.00  0.64           C  
ATOM   1284  C   ARG A  84      16.553   5.913 -20.092  1.00  0.64           C  
ATOM   1285  O   ARG A  84      17.354   6.583 -19.432  1.00  0.64           O  
ATOM   1286  CB  ARG A  84      14.424   5.286 -19.020  1.00  0.64           C  
ATOM   1287  CG  ARG A  84      14.499   6.374 -18.158  1.00  0.64           C  
ATOM   1288  CD  ARG A  84      13.236   6.664 -17.444  1.00  0.64           C  
ATOM   1289  NE  ARG A  84      13.113   5.967 -16.195  1.00  0.64           N  
ATOM   1290  CZ  ARG A  84      12.235   6.359 -15.262  1.00  0.64           C  
ATOM   1291  NH1 ARG A  84      11.473   7.369 -15.544  1.00  0.64           N  
ATOM   1292  NH2 ARG A  84      12.161   5.759 -14.093  1.00  0.64           N  
ATOM   1293  H   ARG A  84      16.959   4.640 -17.688  1.00  0.64           H  
ATOM   1294  HA  ARG A  84      15.595   4.033 -20.268  1.00  0.64           H  
ATOM   1295 1HB  ARG A  84      13.896   5.663 -19.882  1.00  0.64           H  
ATOM   1296 2HB  ARG A  84      13.832   4.493 -18.559  1.00  0.64           H  
ATOM   1297 1HG  ARG A  84      15.221   6.046 -17.433  1.00  0.64           H  
ATOM   1298 2HG  ARG A  84      14.862   7.255 -18.673  1.00  0.64           H  
ATOM   1299 1HD  ARG A  84      13.094   7.704 -17.270  1.00  0.64           H  
ATOM   1300 2HD  ARG A  84      12.431   6.311 -18.076  1.00  0.64           H  
ATOM   1301  HE  ARG A  84      13.727   5.183 -15.998  1.00  0.64           H  
ATOM   1302 1HH1 ARG A  84      11.566   7.794 -16.455  1.00  0.64           H  
ATOM   1303 2HH1 ARG A  84      10.794   7.720 -14.856  1.00  0.64           H  
ATOM   1304 1HH2 ARG A  84      12.776   4.988 -13.887  1.00  0.64           H  
ATOM   1305 2HH2 ARG A  84      11.510   6.078 -13.392  1.00  0.64           H  
ATOM   1306  N   ASN A  85      16.243   6.176 -21.355  1.00  0.64           N  
ATOM   1307  CA  ASN A  85      16.835   7.261 -22.135  1.00  0.64           C  
ATOM   1308  C   ASN A  85      15.768   8.084 -22.824  1.00  0.64           C  
ATOM   1309  O   ASN A  85      14.974   7.570 -23.619  1.00  0.64           O  
ATOM   1310  CB  ASN A  85      17.839   6.702 -23.133  1.00  0.64           C  
ATOM   1311  CG  ASN A  85      18.524   7.740 -24.047  1.00  0.64           C  
ATOM   1312  OD1 ASN A  85      17.975   8.047 -25.122  1.00  0.64           O  
ATOM   1313  ND2 ASN A  85      19.661   8.242 -23.670  1.00  0.64           N  
ATOM   1314  H   ASN A  85      15.574   5.556 -21.815  1.00  0.64           H  
ATOM   1315  HA  ASN A  85      17.369   7.928 -21.457  1.00  0.64           H  
ATOM   1316 1HB  ASN A  85      18.622   6.181 -22.576  1.00  0.64           H  
ATOM   1317 2HB  ASN A  85      17.342   5.962 -23.760  1.00  0.64           H  
ATOM   1318 1HD2 ASN A  85      20.132   8.909 -24.234  1.00  0.64           H  
ATOM   1319 2HD2 ASN A  85      20.076   7.972 -22.783  1.00  0.64           H  
ATOM   1320  N   LEU A  86      15.721   9.361 -22.458  1.00  0.65           N  
ATOM   1321  CA  LEU A  86      14.743  10.303 -22.968  1.00  0.65           C  
ATOM   1322  C   LEU A  86      15.396  11.249 -23.949  1.00  0.65           C  
ATOM   1323  O   LEU A  86      16.400  11.890 -23.626  1.00  0.65           O  
ATOM   1324  CB  LEU A  86      14.198  11.161 -21.825  1.00  0.65           C  
ATOM   1325  CG  LEU A  86      13.200  10.554 -20.884  1.00  0.65           C  
ATOM   1326  CD1 LEU A  86      13.927   9.633 -19.926  1.00  0.65           C  
ATOM   1327  CD2 LEU A  86      12.479  11.653 -20.140  1.00  0.65           C  
ATOM   1328  H   LEU A  86      16.409   9.696 -21.788  1.00  0.65           H  
ATOM   1329  HA  LEU A  86      13.940   9.767 -23.467  1.00  0.65           H  
ATOM   1330 1HB  LEU A  86      15.039  11.410 -21.225  1.00  0.65           H  
ATOM   1331 2HB  LEU A  86      13.802  12.073 -22.219  1.00  0.65           H  
ATOM   1332  HG  LEU A  86      12.483   9.979 -21.440  1.00  0.65           H  
ATOM   1333 1HD1 LEU A  86      13.214   9.195 -19.244  1.00  0.65           H  
ATOM   1334 2HD1 LEU A  86      14.428   8.850 -20.475  1.00  0.65           H  
ATOM   1335 3HD1 LEU A  86      14.666  10.204 -19.360  1.00  0.65           H  
ATOM   1336 1HD2 LEU A  86      11.757  11.210 -19.471  1.00  0.65           H  
ATOM   1337 2HD2 LEU A  86      13.197  12.242 -19.568  1.00  0.65           H  
ATOM   1338 3HD2 LEU A  86      11.962  12.298 -20.850  1.00  0.65           H  
ATOM   1339  N   ARG A  87      14.801  11.395 -25.122  1.00  0.65           N  
ATOM   1340  CA  ARG A  87      15.336  12.326 -26.097  1.00  0.65           C  
ATOM   1341  C   ARG A  87      14.256  13.332 -26.445  1.00  0.65           C  
ATOM   1342  O   ARG A  87      13.123  12.971 -26.785  1.00  0.65           O  
ATOM   1343  CB  ARG A  87      15.830  11.594 -27.328  1.00  0.65           C  
ATOM   1344  CG  ARG A  87      16.922  10.570 -27.014  1.00  0.65           C  
ATOM   1345  CD  ARG A  87      17.568  10.018 -28.212  1.00  0.65           C  
ATOM   1346  NE  ARG A  87      18.555   9.010 -27.857  1.00  0.65           N  
ATOM   1347  CZ  ARG A  87      19.419   8.447 -28.731  1.00  0.65           C  
ATOM   1348  NH1 ARG A  87      19.410   8.826 -29.993  1.00  0.65           N  
ATOM   1349  NH2 ARG A  87      20.274   7.517 -28.337  1.00  0.65           N  
ATOM   1350  H   ARG A  87      13.993  10.816 -25.353  1.00  0.65           H  
ATOM   1351  HA  ARG A  87      16.177  12.865 -25.662  1.00  0.65           H  
ATOM   1352 1HB  ARG A  87      14.999  11.071 -27.802  1.00  0.65           H  
ATOM   1353 2HB  ARG A  87      16.231  12.311 -28.044  1.00  0.65           H  
ATOM   1354 1HG  ARG A  87      17.671  10.995 -26.372  1.00  0.65           H  
ATOM   1355 2HG  ARG A  87      16.458   9.733 -26.491  1.00  0.65           H  
ATOM   1356 1HD  ARG A  87      16.819   9.555 -28.852  1.00  0.65           H  
ATOM   1357 2HD  ARG A  87      18.074  10.816 -28.753  1.00  0.65           H  
ATOM   1358  HE  ARG A  87      18.564   8.693 -26.879  1.00  0.65           H  
ATOM   1359 1HH1 ARG A  87      18.760   9.534 -30.303  1.00  0.65           H  
ATOM   1360 2HH1 ARG A  87      20.052   8.407 -30.650  1.00  0.65           H  
ATOM   1361 1HH2 ARG A  87      20.292   7.211 -27.374  1.00  0.65           H  
ATOM   1362 2HH2 ARG A  87      20.910   7.106 -29.003  1.00  0.65           H  
ATOM   1363  N   PHE A  88      14.595  14.600 -26.336  1.00  0.66           N  
ATOM   1364  CA  PHE A  88      13.621  15.660 -26.521  1.00  0.66           C  
ATOM   1365  C   PHE A  88      13.714  16.240 -27.915  1.00  0.66           C  
ATOM   1366  O   PHE A  88      14.761  16.164 -28.563  1.00  0.66           O  
ATOM   1367  CB  PHE A  88      13.847  16.720 -25.454  1.00  0.66           C  
ATOM   1368  CG  PHE A  88      13.617  16.164 -24.048  1.00  0.66           C  
ATOM   1369  CD1 PHE A  88      14.633  15.501 -23.365  1.00  0.66           C  
ATOM   1370  CD2 PHE A  88      12.409  16.277 -23.429  1.00  0.66           C  
ATOM   1371  CE1 PHE A  88      14.432  14.976 -22.124  1.00  0.66           C  
ATOM   1372  CE2 PHE A  88      12.203  15.751 -22.175  1.00  0.66           C  
ATOM   1373  CZ  PHE A  88      13.219  15.098 -21.523  1.00  0.66           C  
ATOM   1374  H   PHE A  88      15.552  14.849 -26.076  1.00  0.66           H  
ATOM   1375  HA  PHE A  88      12.621  15.253 -26.387  1.00  0.66           H  
ATOM   1376 1HB  PHE A  88      14.854  17.097 -25.529  1.00  0.66           H  
ATOM   1377 2HB  PHE A  88      13.172  17.552 -25.617  1.00  0.66           H  
ATOM   1378  HD1 PHE A  88      15.589  15.391 -23.828  1.00  0.66           H  
ATOM   1379  HD2 PHE A  88      11.597  16.777 -23.950  1.00  0.66           H  
ATOM   1380  HE1 PHE A  88      15.235  14.454 -21.630  1.00  0.66           H  
ATOM   1381  HE2 PHE A  88      11.232  15.843 -21.706  1.00  0.66           H  
ATOM   1382  HZ  PHE A  88      13.052  14.674 -20.535  1.00  0.66           H  
ATOM   1383  N   GLU A  89      12.623  16.829 -28.385  1.00  0.66           N  
ATOM   1384  CA  GLU A  89      12.605  17.432 -29.717  1.00  0.66           C  
ATOM   1385  C   GLU A  89      13.645  18.533 -29.929  1.00  0.66           C  
ATOM   1386  O   GLU A  89      14.046  18.802 -31.061  1.00  0.66           O  
ATOM   1387  CB  GLU A  89      11.218  17.986 -30.029  1.00  0.66           C  
ATOM   1388  CG  GLU A  89      10.752  19.146 -29.154  1.00  0.66           C  
ATOM   1389  CD  GLU A  89       9.405  19.664 -29.573  1.00  0.66           C  
ATOM   1390  OE1 GLU A  89       8.447  18.908 -29.570  1.00  0.66           O  
ATOM   1391  OE2 GLU A  89       9.323  20.827 -29.882  1.00  0.66           O  
ATOM   1392  H   GLU A  89      11.772  16.815 -27.818  1.00  0.66           H  
ATOM   1393  HA  GLU A  89      12.813  16.640 -30.437  1.00  0.66           H  
ATOM   1394 1HB  GLU A  89      11.187  18.318 -31.065  1.00  0.66           H  
ATOM   1395 2HB  GLU A  89      10.490  17.188 -29.922  1.00  0.66           H  
ATOM   1396 1HG  GLU A  89      10.692  18.795 -28.122  1.00  0.66           H  
ATOM   1397 2HG  GLU A  89      11.474  19.956 -29.196  1.00  0.66           H  
ATOM   1398  N   ASP A  90      14.099  19.164 -28.850  1.00  0.66           N  
ATOM   1399  CA  ASP A  90      15.099  20.221 -28.953  1.00  0.66           C  
ATOM   1400  C   ASP A  90      16.536  19.674 -28.978  1.00  0.66           C  
ATOM   1401  O   ASP A  90      17.496  20.443 -28.988  1.00  0.66           O  
ATOM   1402  CB  ASP A  90      14.903  21.234 -27.824  1.00  0.66           C  
ATOM   1403  CG  ASP A  90      15.153  20.681 -26.426  1.00  0.66           C  
ATOM   1404  OD1 ASP A  90      15.647  19.585 -26.272  1.00  0.66           O  
ATOM   1405  OD2 ASP A  90      14.785  21.362 -25.490  1.00  0.66           O  
ATOM   1406  H   ASP A  90      13.728  18.902 -27.950  1.00  0.66           H  
ATOM   1407  HA  ASP A  90      14.933  20.747 -29.893  1.00  0.66           H  
ATOM   1408 1HB  ASP A  90      15.565  22.068 -27.989  1.00  0.66           H  
ATOM   1409 2HB  ASP A  90      13.884  21.620 -27.869  1.00  0.66           H  
ATOM   1410  N   GLY A  91      16.672  18.342 -29.012  1.00  0.66           N  
ATOM   1411  CA  GLY A  91      17.955  17.655 -29.052  1.00  0.66           C  
ATOM   1412  C   GLY A  91      18.481  17.231 -27.678  1.00  0.66           C  
ATOM   1413  O   GLY A  91      19.464  16.490 -27.593  1.00  0.66           O  
ATOM   1414  H   GLY A  91      15.841  17.755 -28.989  1.00  0.66           H  
ATOM   1415 1HA  GLY A  91      17.855  16.772 -29.682  1.00  0.66           H  
ATOM   1416 2HA  GLY A  91      18.688  18.301 -29.532  1.00  0.66           H  
ATOM   1417  N   ALA A  92      17.846  17.698 -26.603  1.00  0.65           N  
ATOM   1418  CA  ALA A  92      18.294  17.357 -25.251  1.00  0.65           C  
ATOM   1419  C   ALA A  92      18.164  15.884 -24.922  1.00  0.65           C  
ATOM   1420  O   ALA A  92      17.253  15.203 -25.406  1.00  0.65           O  
ATOM   1421  CB  ALA A  92      17.523  18.123 -24.235  1.00  0.65           C  
ATOM   1422  H   ALA A  92      17.037  18.326 -26.705  1.00  0.65           H  
ATOM   1423  HA  ALA A  92      19.345  17.631 -25.175  1.00  0.65           H  
ATOM   1424 1HB  ALA A  92      17.926  17.874 -23.265  1.00  0.65           H  
ATOM   1425 2HB  ALA A  92      17.629  19.162 -24.433  1.00  0.65           H  
ATOM   1426 3HB  ALA A  92      16.485  17.871 -24.271  1.00  0.65           H  
ATOM   1427  N   ILE A  93      19.076  15.383 -24.079  1.00  0.64           N  
ATOM   1428  CA  ILE A  93      19.003  13.989 -23.638  1.00  0.64           C  
ATOM   1429  C   ILE A  93      19.110  13.788 -22.113  1.00  0.64           C  
ATOM   1430  O   ILE A  93      19.973  14.377 -21.445  1.00  0.64           O  
ATOM   1431  CB  ILE A  93      20.062  13.111 -24.341  1.00  0.64           C  
ATOM   1432  CG1 ILE A  93      19.857  13.169 -25.874  1.00  0.64           C  
ATOM   1433  CG2 ILE A  93      19.964  11.651 -23.858  1.00  0.64           C  
ATOM   1434  CD1 ILE A  93      20.894  12.430 -26.668  1.00  0.64           C  
ATOM   1435  H   ILE A  93      19.816  15.990 -23.724  1.00  0.64           H  
ATOM   1436  HA  ILE A  93      18.035  13.609 -23.939  1.00  0.64           H  
ATOM   1437  HB  ILE A  93      21.056  13.498 -24.124  1.00  0.64           H  
ATOM   1438 1HG1 ILE A  93      18.882  12.790 -26.106  1.00  0.64           H  
ATOM   1439 2HG1 ILE A  93      19.903  14.204 -26.197  1.00  0.64           H  
ATOM   1440 1HG2 ILE A  93      20.715  11.054 -24.366  1.00  0.64           H  
ATOM   1441 2HG2 ILE A  93      20.139  11.589 -22.783  1.00  0.64           H  
ATOM   1442 3HG2 ILE A  93      18.971  11.256 -24.083  1.00  0.64           H  
ATOM   1443 1HD1 ILE A  93      20.677  12.537 -27.732  1.00  0.64           H  
ATOM   1444 2HD1 ILE A  93      21.880  12.843 -26.456  1.00  0.64           H  
ATOM   1445 3HD1 ILE A  93      20.873  11.375 -26.399  1.00  0.64           H  
ATOM   1446  N   VAL A  94      18.202  12.961 -21.573  1.00  0.63           N  
ATOM   1447  CA  VAL A  94      18.196  12.577 -20.154  1.00  0.63           C  
ATOM   1448  C   VAL A  94      18.319  11.058 -19.945  1.00  0.63           C  
ATOM   1449  O   VAL A  94      17.602  10.265 -20.560  1.00  0.63           O  
ATOM   1450  CB  VAL A  94      16.937  13.108 -19.435  1.00  0.63           C  
ATOM   1451  CG1 VAL A  94      16.882  12.600 -18.047  1.00  0.63           C  
ATOM   1452  CG2 VAL A  94      16.963  14.610 -19.397  1.00  0.63           C  
ATOM   1453  H   VAL A  94      17.513  12.547 -22.202  1.00  0.63           H  
ATOM   1454  HA  VAL A  94      19.057  13.043 -19.682  1.00  0.63           H  
ATOM   1455  HB  VAL A  94      16.069  12.775 -19.949  1.00  0.63           H  
ATOM   1456 1HG1 VAL A  94      15.986  12.974 -17.579  1.00  0.63           H  
ATOM   1457 2HG1 VAL A  94      16.851  11.527 -18.072  1.00  0.63           H  
ATOM   1458 3HG1 VAL A  94      17.759  12.929 -17.488  1.00  0.63           H  
ATOM   1459 1HG2 VAL A  94      16.068  14.976 -18.893  1.00  0.63           H  
ATOM   1460 2HG2 VAL A  94      17.838  14.939 -18.855  1.00  0.63           H  
ATOM   1461 3HG2 VAL A  94      17.002  14.995 -20.406  1.00  0.63           H  
ATOM   1462  N   ASP A  95      19.251  10.671 -19.074  1.00  0.63           N  
ATOM   1463  CA  ASP A  95      19.534   9.275 -18.722  1.00  0.63           C  
ATOM   1464  C   ASP A  95      19.211   8.981 -17.262  1.00  0.63           C  
ATOM   1465  O   ASP A  95      19.719   9.644 -16.349  1.00  0.63           O  
ATOM   1466  CB  ASP A  95      20.986   8.912 -19.020  1.00  0.63           C  
ATOM   1467  CG  ASP A  95      21.279   8.824 -20.504  1.00  0.63           C  
ATOM   1468  OD1 ASP A  95      20.738   7.938 -21.123  1.00  0.63           O  
ATOM   1469  OD2 ASP A  95      22.035   9.619 -21.011  1.00  0.63           O  
ATOM   1470  H   ASP A  95      19.778  11.403 -18.604  1.00  0.63           H  
ATOM   1471  HA  ASP A  95      18.900   8.633 -19.333  1.00  0.63           H  
ATOM   1472 1HB  ASP A  95      21.645   9.658 -18.572  1.00  0.63           H  
ATOM   1473 2HB  ASP A  95      21.216   7.950 -18.561  1.00  0.63           H  
ATOM   1474  N   ILE A  96      18.301   8.034 -17.043  1.00  0.63           N  
ATOM   1475  CA  ILE A  96      17.858   7.736 -15.684  1.00  0.63           C  
ATOM   1476  C   ILE A  96      18.035   6.259 -15.341  1.00  0.63           C  
ATOM   1477  O   ILE A  96      17.630   5.375 -16.102  1.00  0.63           O  
ATOM   1478  CB  ILE A  96      16.378   8.106 -15.522  1.00  0.63           C  
ATOM   1479  CG1 ILE A  96      16.191   9.531 -15.869  1.00  0.63           C  
ATOM   1480  CG2 ILE A  96      15.907   7.851 -14.096  1.00  0.63           C  
ATOM   1481  CD1 ILE A  96      14.757   9.935 -16.024  1.00  0.63           C  
ATOM   1482  H   ILE A  96      17.922   7.515 -17.836  1.00  0.63           H  
ATOM   1483  HA  ILE A  96      18.446   8.322 -14.986  1.00  0.63           H  
ATOM   1484  HB  ILE A  96      15.812   7.561 -16.160  1.00  0.63           H  
ATOM   1485 1HG1 ILE A  96      16.677  10.108 -15.125  1.00  0.63           H  
ATOM   1486 2HG1 ILE A  96      16.668   9.722 -16.803  1.00  0.63           H  
ATOM   1487 1HG2 ILE A  96      14.860   8.127 -14.001  1.00  0.63           H  
ATOM   1488 2HG2 ILE A  96      16.025   6.798 -13.847  1.00  0.63           H  
ATOM   1489 3HG2 ILE A  96      16.508   8.456 -13.417  1.00  0.63           H  
ATOM   1490 1HD1 ILE A  96      14.694  10.973 -16.302  1.00  0.63           H  
ATOM   1491 2HD1 ILE A  96      14.325   9.361 -16.800  1.00  0.63           H  
ATOM   1492 3HD1 ILE A  96      14.220   9.766 -15.104  1.00  0.63           H  
ATOM   1493  N   ARG A  97      18.651   5.986 -14.195  1.00  0.64           N  
ATOM   1494  CA  ARG A  97      18.838   4.608 -13.739  1.00  0.64           C  
ATOM   1495  C   ARG A  97      18.286   4.418 -12.342  1.00  0.64           C  
ATOM   1496  O   ARG A  97      18.585   5.191 -11.430  1.00  0.64           O  
ATOM   1497  CB  ARG A  97      20.307   4.218 -13.758  1.00  0.64           C  
ATOM   1498  CG  ARG A  97      20.910   4.038 -15.130  1.00  0.64           C  
ATOM   1499  CD  ARG A  97      22.362   3.733 -15.076  1.00  0.64           C  
ATOM   1500  NE  ARG A  97      22.880   3.404 -16.391  1.00  0.64           N  
ATOM   1501  CZ  ARG A  97      24.159   3.172 -16.695  1.00  0.64           C  
ATOM   1502  NH1 ARG A  97      25.108   3.264 -15.784  1.00  0.64           N  
ATOM   1503  NH2 ARG A  97      24.437   2.840 -17.939  1.00  0.64           N  
ATOM   1504  H   ARG A  97      18.981   6.765 -13.622  1.00  0.64           H  
ATOM   1505  HA  ARG A  97      18.299   3.939 -14.409  1.00  0.64           H  
ATOM   1506 1HB  ARG A  97      20.889   4.987 -13.246  1.00  0.64           H  
ATOM   1507 2HB  ARG A  97      20.441   3.297 -13.208  1.00  0.64           H  
ATOM   1508 1HG  ARG A  97      20.415   3.202 -15.611  1.00  0.64           H  
ATOM   1509 2HG  ARG A  97      20.763   4.939 -15.727  1.00  0.64           H  
ATOM   1510 1HD  ARG A  97      22.905   4.602 -14.701  1.00  0.64           H  
ATOM   1511 2HD  ARG A  97      22.538   2.885 -14.418  1.00  0.64           H  
ATOM   1512  HE  ARG A  97      22.214   3.299 -17.169  1.00  0.64           H  
ATOM   1513 1HH1 ARG A  97      24.874   3.520 -14.834  1.00  0.64           H  
ATOM   1514 2HH1 ARG A  97      26.068   3.081 -16.037  1.00  0.64           H  
ATOM   1515 1HH2 ARG A  97      23.647   2.764 -18.603  1.00  0.64           H  
ATOM   1516 2HH2 ARG A  97      25.381   2.649 -18.225  1.00  0.64           H  
ATOM   1517  N   SER A  98      17.514   3.352 -12.149  1.00  0.66           N  
ATOM   1518  CA  SER A  98      16.922   3.135 -10.842  1.00  0.66           C  
ATOM   1519  C   SER A  98      16.855   1.697 -10.363  1.00  0.66           C  
ATOM   1520  O   SER A  98      16.766   0.757 -11.146  1.00  0.66           O  
ATOM   1521  CB  SER A  98      15.518   3.671 -10.889  1.00  0.66           C  
ATOM   1522  OG  SER A  98      14.760   2.964 -11.821  1.00  0.66           O  
ATOM   1523  H   SER A  98      17.269   2.753 -12.934  1.00  0.66           H  
ATOM   1524  HA  SER A  98      17.505   3.694 -10.120  1.00  0.66           H  
ATOM   1525 1HB  SER A  98      15.063   3.585  -9.902  1.00  0.66           H  
ATOM   1526 2HB  SER A  98      15.543   4.719 -11.163  1.00  0.66           H  
ATOM   1527  HG  SER A  98      15.242   3.038 -12.667  1.00  0.66           H  
ATOM   1528  N   ASP A  99      16.795   1.555  -9.042  1.00  0.69           N  
ATOM   1529  CA  ASP A  99      16.683   0.260  -8.363  1.00  0.69           C  
ATOM   1530  C   ASP A  99      15.505   0.288  -7.389  1.00  0.69           C  
ATOM   1531  O   ASP A  99      15.458   1.121  -6.474  1.00  0.69           O  
ATOM   1532  CB  ASP A  99      18.006  -0.100  -7.664  1.00  0.69           C  
ATOM   1533  CG  ASP A  99      18.047  -1.518  -7.008  1.00  0.69           C  
ATOM   1534  OD1 ASP A  99      17.029  -2.093  -6.794  1.00  0.69           O  
ATOM   1535  OD2 ASP A  99      19.118  -2.028  -6.753  1.00  0.69           O  
ATOM   1536  H   ASP A  99      16.885   2.406  -8.483  1.00  0.69           H  
ATOM   1537  HA  ASP A  99      16.478  -0.510  -9.107  1.00  0.69           H  
ATOM   1538 1HB  ASP A  99      18.817  -0.038  -8.390  1.00  0.69           H  
ATOM   1539 2HB  ASP A  99      18.211   0.641  -6.888  1.00  0.69           H  
ATOM   1540  N   ILE A 100      14.488  -0.534  -7.693  1.00  0.74           N  
ATOM   1541  CA  ILE A 100      13.231  -0.563  -6.952  1.00  0.74           C  
ATOM   1542  C   ILE A 100      13.036  -1.879  -6.191  1.00  0.74           C  
ATOM   1543  O   ILE A 100      12.991  -2.945  -6.806  1.00  0.74           O  
ATOM   1544  CB  ILE A 100      12.064  -0.440  -7.929  1.00  0.74           C  
ATOM   1545  CG1 ILE A 100      12.222   0.804  -8.768  1.00  0.74           C  
ATOM   1546  CG2 ILE A 100      10.775  -0.370  -7.123  1.00  0.74           C  
ATOM   1547  CD1 ILE A 100      13.045   0.591 -10.028  1.00  0.74           C  
ATOM   1548  H   ILE A 100      14.613  -1.190  -8.465  1.00  0.74           H  
ATOM   1549  HA  ILE A 100      13.218   0.261  -6.248  1.00  0.74           H  
ATOM   1550  HB  ILE A 100      12.047  -1.299  -8.602  1.00  0.74           H  
ATOM   1551 1HG1 ILE A 100      11.236   1.145  -9.071  1.00  0.74           H  
ATOM   1552 2HG1 ILE A 100      12.706   1.575  -8.172  1.00  0.74           H  
ATOM   1553 1HG2 ILE A 100       9.921  -0.274  -7.794  1.00  0.74           H  
ATOM   1554 2HG2 ILE A 100      10.675  -1.261  -6.530  1.00  0.74           H  
ATOM   1555 3HG2 ILE A 100      10.819   0.486  -6.459  1.00  0.74           H  
ATOM   1556 1HD1 ILE A 100      13.102   1.521 -10.579  1.00  0.74           H  
ATOM   1557 2HD1 ILE A 100      14.041   0.260  -9.787  1.00  0.74           H  
ATOM   1558 3HD1 ILE A 100      12.586  -0.147 -10.635  1.00  0.74           H  
ATOM   1559  N   SER A 101      12.847  -1.813  -4.865  1.00  0.81           N  
ATOM   1560  CA  SER A 101      12.695  -3.043  -4.057  1.00  0.81           C  
ATOM   1561  C   SER A 101      11.764  -2.871  -2.860  1.00  0.81           C  
ATOM   1562  O   SER A 101      11.394  -1.747  -2.517  1.00  0.81           O  
ATOM   1563  CB  SER A 101      14.041  -3.487  -3.538  1.00  0.81           C  
ATOM   1564  OG  SER A 101      14.544  -2.582  -2.597  1.00  0.81           O  
ATOM   1565  H   SER A 101      12.887  -0.891  -4.424  1.00  0.81           H  
ATOM   1566  HA  SER A 101      12.301  -3.835  -4.688  1.00  0.81           H  
ATOM   1567 1HB  SER A 101      13.948  -4.479  -3.087  1.00  0.81           H  
ATOM   1568 2HB  SER A 101      14.737  -3.575  -4.373  1.00  0.81           H  
ATOM   1569  HG  SER A 101      13.936  -2.625  -1.849  1.00  0.81           H  
ATOM   1570  N   LEU A 102      11.362  -3.983  -2.223  1.00  0.88           N  
ATOM   1571  CA  LEU A 102      10.548  -3.854  -1.007  1.00  0.88           C  
ATOM   1572  C   LEU A 102      11.287  -3.878   0.315  1.00  0.88           C  
ATOM   1573  O   LEU A 102      12.241  -4.633   0.525  1.00  0.88           O  
ATOM   1574  CB  LEU A 102       9.445  -4.911  -0.889  1.00  0.88           C  
ATOM   1575  CG  LEU A 102       8.266  -4.831  -1.812  1.00  0.88           C  
ATOM   1576  CD1 LEU A 102       7.356  -6.033  -1.638  1.00  0.88           C  
ATOM   1577  CD2 LEU A 102       7.525  -3.626  -1.417  1.00  0.88           C  
ATOM   1578  H   LEU A 102      11.648  -4.914  -2.549  1.00  0.88           H  
ATOM   1579  HA  LEU A 102      10.042  -2.892  -1.062  1.00  0.88           H  
ATOM   1580 1HB  LEU A 102       9.902  -5.886  -1.028  1.00  0.88           H  
ATOM   1581 2HB  LEU A 102       9.056  -4.866   0.133  1.00  0.88           H  
ATOM   1582  HG  LEU A 102       8.573  -4.768  -2.828  1.00  0.88           H  
ATOM   1583 1HD1 LEU A 102       6.488  -5.920  -2.290  1.00  0.88           H  
ATOM   1584 2HD1 LEU A 102       7.862  -6.941  -1.882  1.00  0.88           H  
ATOM   1585 3HD1 LEU A 102       7.027  -6.080  -0.600  1.00  0.88           H  
ATOM   1586 1HD2 LEU A 102       6.655  -3.522  -2.000  1.00  0.88           H  
ATOM   1587 2HD2 LEU A 102       7.236  -3.703  -0.370  1.00  0.88           H  
ATOM   1588 3HD2 LEU A 102       8.162  -2.776  -1.553  1.00  0.88           H  
ATOM   1589  N   GLU A 103      10.764  -3.054   1.211  1.00  0.94           N  
ATOM   1590  CA  GLU A 103      11.134  -2.940   2.607  1.00  0.94           C  
ATOM   1591  C   GLU A 103       9.811  -3.092   3.345  1.00  0.94           C  
ATOM   1592  O   GLU A 103       8.759  -3.169   2.702  1.00  0.94           O  
ATOM   1593  CB  GLU A 103      11.844  -1.617   2.916  1.00  0.94           C  
ATOM   1594  CG  GLU A 103      13.142  -1.416   2.161  1.00  0.94           C  
ATOM   1595  CD  GLU A 103      13.836  -0.141   2.504  1.00  0.94           C  
ATOM   1596  OE1 GLU A 103      13.378   0.560   3.373  1.00  0.94           O  
ATOM   1597  OE2 GLU A 103      14.837   0.135   1.888  1.00  0.94           O  
ATOM   1598  H   GLU A 103      10.005  -2.450   0.889  1.00  0.94           H  
ATOM   1599  HA  GLU A 103      11.787  -3.767   2.886  1.00  0.94           H  
ATOM   1600 1HB  GLU A 103      11.194  -0.795   2.666  1.00  0.94           H  
ATOM   1601 2HB  GLU A 103      12.056  -1.555   3.982  1.00  0.94           H  
ATOM   1602 1HG  GLU A 103      13.807  -2.253   2.373  1.00  0.94           H  
ATOM   1603 2HG  GLU A 103      12.927  -1.422   1.091  1.00  0.94           H  
ATOM   1604  N   ASP A 104       9.817  -3.194   4.661  1.00  0.97           N  
ATOM   1605  CA  ASP A 104       8.528  -3.397   5.308  1.00  0.97           C  
ATOM   1606  C   ASP A 104       7.471  -2.349   4.917  1.00  0.97           C  
ATOM   1607  O   ASP A 104       7.655  -1.134   5.108  1.00  0.97           O  
ATOM   1608  CB  ASP A 104       8.704  -3.374   6.817  1.00  0.97           C  
ATOM   1609  CG  ASP A 104       9.499  -4.569   7.348  1.00  0.97           C  
ATOM   1610  OD1 ASP A 104       9.781  -5.466   6.584  1.00  0.97           O  
ATOM   1611  OD2 ASP A 104       9.817  -4.570   8.512  1.00  0.97           O  
ATOM   1612  H   ASP A 104      10.675  -3.137   5.192  1.00  0.97           H  
ATOM   1613  HA  ASP A 104       8.153  -4.379   5.017  1.00  0.97           H  
ATOM   1614 1HB  ASP A 104       9.213  -2.458   7.113  1.00  0.97           H  
ATOM   1615 2HB  ASP A 104       7.718  -3.369   7.291  1.00  0.97           H  
ATOM   1616  N   ASP A 105       6.356  -2.865   4.378  1.00  0.97           N  
ATOM   1617  CA  ASP A 105       5.165  -2.135   3.920  1.00  0.97           C  
ATOM   1618  C   ASP A 105       5.418  -1.012   2.893  1.00  0.97           C  
ATOM   1619  O   ASP A 105       4.556  -0.126   2.716  1.00  0.97           O  
ATOM   1620  CB  ASP A 105       4.415  -1.567   5.120  1.00  0.97           C  
ATOM   1621  CG  ASP A 105       3.875  -2.661   6.046  1.00  0.97           C  
ATOM   1622  OD1 ASP A 105       3.829  -3.795   5.624  1.00  0.97           O  
ATOM   1623  OD2 ASP A 105       3.518  -2.355   7.158  1.00  0.97           O  
ATOM   1624  H   ASP A 105       6.341  -3.869   4.265  1.00  0.97           H  
ATOM   1625  HA  ASP A 105       4.507  -2.862   3.443  1.00  0.97           H  
ATOM   1626 1HB  ASP A 105       5.074  -0.911   5.691  1.00  0.97           H  
ATOM   1627 2HB  ASP A 105       3.579  -0.962   4.769  1.00  0.97           H  
ATOM   1628  N   LYS A 106       6.552  -1.071   2.179  1.00  0.93           N  
ATOM   1629  CA  LYS A 106       6.846  -0.005   1.232  1.00  0.93           C  
ATOM   1630  C   LYS A 106       7.778  -0.357   0.094  1.00  0.93           C  
ATOM   1631  O   LYS A 106       8.669  -1.202   0.210  1.00  0.93           O  
ATOM   1632  CB  LYS A 106       7.503   1.169   1.961  1.00  0.93           C  
ATOM   1633  CG  LYS A 106       8.858   0.862   2.535  1.00  0.93           C  
ATOM   1634  CD  LYS A 106       9.470   2.080   3.214  1.00  0.93           C  
ATOM   1635  CE  LYS A 106       8.745   2.452   4.524  1.00  0.93           C  
ATOM   1636  NZ  LYS A 106       8.896   1.409   5.603  1.00  0.93           N  
ATOM   1637  H   LYS A 106       7.224  -1.821   2.348  1.00  0.93           H  
ATOM   1638  HA  LYS A 106       5.905   0.312   0.800  1.00  0.93           H  
ATOM   1639 1HB  LYS A 106       7.581   2.030   1.290  1.00  0.93           H  
ATOM   1640 2HB  LYS A 106       6.897   1.454   2.802  1.00  0.93           H  
ATOM   1641 1HG  LYS A 106       8.788   0.045   3.246  1.00  0.93           H  
ATOM   1642 2HG  LYS A 106       9.510   0.554   1.719  1.00  0.93           H  
ATOM   1643 1HD  LYS A 106      10.522   1.871   3.435  1.00  0.93           H  
ATOM   1644 2HD  LYS A 106       9.424   2.929   2.530  1.00  0.93           H  
ATOM   1645 1HE  LYS A 106       9.159   3.390   4.886  1.00  0.93           H  
ATOM   1646 2HE  LYS A 106       7.681   2.592   4.317  1.00  0.93           H  
ATOM   1647 1HZ  LYS A 106       8.413   1.716   6.430  1.00  0.93           H  
ATOM   1648 2HZ  LYS A 106       8.484   0.497   5.302  1.00  0.93           H  
ATOM   1649 3HZ  LYS A 106       9.873   1.279   5.813  1.00  0.93           H  
ATOM   1650  N   PHE A 107       7.641   0.390  -0.985  1.00  0.88           N  
ATOM   1651  CA  PHE A 107       8.564   0.275  -2.099  1.00  0.88           C  
ATOM   1652  C   PHE A 107       9.623   1.367  -1.959  1.00  0.88           C  
ATOM   1653  O   PHE A 107       9.290   2.506  -1.631  1.00  0.88           O  
ATOM   1654  CB  PHE A 107       7.797   0.421  -3.398  1.00  0.88           C  
ATOM   1655  CG  PHE A 107       6.829  -0.685  -3.656  1.00  0.88           C  
ATOM   1656  CD1 PHE A 107       5.503  -0.574  -3.249  1.00  0.88           C  
ATOM   1657  CD2 PHE A 107       7.223  -1.830  -4.295  1.00  0.88           C  
ATOM   1658  CE1 PHE A 107       4.613  -1.596  -3.483  1.00  0.88           C  
ATOM   1659  CE2 PHE A 107       6.321  -2.854  -4.523  1.00  0.88           C  
ATOM   1660  CZ  PHE A 107       5.019  -2.735  -4.111  1.00  0.88           C  
ATOM   1661  H   PHE A 107       6.860   1.045  -1.028  1.00  0.88           H  
ATOM   1662  HA  PHE A 107       9.058  -0.694  -2.073  1.00  0.88           H  
ATOM   1663 1HB  PHE A 107       7.239   1.346  -3.364  1.00  0.88           H  
ATOM   1664 2HB  PHE A 107       8.497   0.469  -4.233  1.00  0.88           H  
ATOM   1665  HD1 PHE A 107       5.173   0.336  -2.744  1.00  0.88           H  
ATOM   1666  HD2 PHE A 107       8.256  -1.922  -4.612  1.00  0.88           H  
ATOM   1667  HE1 PHE A 107       3.593  -1.503  -3.178  1.00  0.88           H  
ATOM   1668  HE2 PHE A 107       6.631  -3.753  -5.018  1.00  0.88           H  
ATOM   1669  HZ  PHE A 107       4.315  -3.543  -4.296  1.00  0.88           H  
ATOM   1670  N   HIS A 108      10.884   1.027  -2.208  1.00  0.81           N  
ATOM   1671  CA  HIS A 108      11.979   1.988  -2.085  1.00  0.81           C  
ATOM   1672  C   HIS A 108      12.698   2.131  -3.426  1.00  0.81           C  
ATOM   1673  O   HIS A 108      13.135   1.135  -4.011  1.00  0.81           O  
ATOM   1674  CB  HIS A 108      12.957   1.575  -0.973  1.00  0.81           C  
ATOM   1675  CG  HIS A 108      14.034   2.642  -0.590  1.00  0.81           C  
ATOM   1676  ND1 HIS A 108      14.907   2.451   0.468  1.00  0.81           N  
ATOM   1677  CD2 HIS A 108      14.323   3.886  -1.081  1.00  0.81           C  
ATOM   1678  CE1 HIS A 108      15.682   3.510   0.604  1.00  0.81           C  
ATOM   1679  NE2 HIS A 108      15.356   4.394  -0.320  1.00  0.81           N  
ATOM   1680  H   HIS A 108      11.093   0.063  -2.454  1.00  0.81           H  
ATOM   1681  HA  HIS A 108      11.581   2.955  -1.818  1.00  0.81           H  
ATOM   1682 1HB  HIS A 108      12.391   1.336  -0.068  1.00  0.81           H  
ATOM   1683 2HB  HIS A 108      13.476   0.662  -1.272  1.00  0.81           H  
ATOM   1684  HD1 HIS A 108      14.933   1.636   1.083  1.00  0.81           H  
ATOM   1685  HD2 HIS A 108      13.917   4.495  -1.882  1.00  0.81           H  
ATOM   1686  HE1 HIS A 108      16.435   3.539   1.389  1.00  0.81           H  
ATOM   1687  N   TYR A 109      12.741   3.364  -3.945  1.00  0.76           N  
ATOM   1688  CA  TYR A 109      13.323   3.632  -5.263  1.00  0.76           C  
ATOM   1689  C   TYR A 109      14.556   4.517  -5.140  1.00  0.76           C  
ATOM   1690  O   TYR A 109      14.455   5.671  -4.706  1.00  0.76           O  
ATOM   1691  CB  TYR A 109      12.337   4.457  -6.069  1.00  0.76           C  
ATOM   1692  CG  TYR A 109      11.035   3.892  -6.082  1.00  0.76           C  
ATOM   1693  CD1 TYR A 109      10.347   4.072  -4.951  1.00  0.76           C  
ATOM   1694  CD2 TYR A 109      10.489   3.269  -7.128  1.00  0.76           C  
ATOM   1695  CE1 TYR A 109       9.148   3.622  -4.787  1.00  0.76           C  
ATOM   1696  CE2 TYR A 109       9.224   2.790  -6.991  1.00  0.76           C  
ATOM   1697  CZ  TYR A 109       8.556   2.978  -5.786  1.00  0.76           C  
ATOM   1698  OH  TYR A 109       7.309   2.528  -5.584  1.00  0.76           O  
ATOM   1699  H   TYR A 109      12.338   4.126  -3.396  1.00  0.76           H  
ATOM   1700  HA  TYR A 109      13.593   2.698  -5.754  1.00  0.76           H  
ATOM   1701 1HB  TYR A 109      12.277   5.455  -5.665  1.00  0.76           H  
ATOM   1702 2HB  TYR A 109      12.687   4.540  -7.100  1.00  0.76           H  
ATOM   1703  HD1 TYR A 109      10.818   4.583  -4.165  1.00  0.76           H  
ATOM   1704  HD2 TYR A 109      11.037   3.154  -8.048  1.00  0.76           H  
ATOM   1705  HE1 TYR A 109       8.660   3.773  -3.846  1.00  0.76           H  
ATOM   1706  HE2 TYR A 109       8.763   2.273  -7.817  1.00  0.76           H  
ATOM   1707  HH  TYR A 109       7.017   2.785  -4.709  1.00  0.76           H  
ATOM   1708  N   LYS A 110      15.699   4.015  -5.575  1.00  0.71           N  
ATOM   1709  CA  LYS A 110      16.912   4.831  -5.557  1.00  0.71           C  
ATOM   1710  C   LYS A 110      17.247   5.160  -6.999  1.00  0.71           C  
ATOM   1711  O   LYS A 110      17.381   4.250  -7.824  1.00  0.71           O  
ATOM   1712  CB  LYS A 110      18.049   4.107  -4.863  1.00  0.71           C  
ATOM   1713  CG  LYS A 110      17.816   3.838  -3.375  1.00  0.71           C  
ATOM   1714  CD  LYS A 110      19.017   3.134  -2.760  1.00  0.71           C  
ATOM   1715  CE  LYS A 110      18.807   2.843  -1.285  1.00  0.71           C  
ATOM   1716  NZ  LYS A 110      19.990   2.148  -0.685  1.00  0.71           N  
ATOM   1717  H   LYS A 110      15.723   3.048  -5.908  1.00  0.71           H  
ATOM   1718  HA  LYS A 110      16.719   5.770  -5.034  1.00  0.71           H  
ATOM   1719 1HB  LYS A 110      18.221   3.148  -5.354  1.00  0.71           H  
ATOM   1720 2HB  LYS A 110      18.962   4.695  -4.959  1.00  0.71           H  
ATOM   1721 1HG  LYS A 110      17.638   4.782  -2.852  1.00  0.71           H  
ATOM   1722 2HG  LYS A 110      16.933   3.206  -3.250  1.00  0.71           H  
ATOM   1723 1HD  LYS A 110      19.189   2.194  -3.286  1.00  0.71           H  
ATOM   1724 2HD  LYS A 110      19.901   3.761  -2.873  1.00  0.71           H  
ATOM   1725 1HE  LYS A 110      18.640   3.781  -0.756  1.00  0.71           H  
ATOM   1726 2HE  LYS A 110      17.926   2.210  -1.167  1.00  0.71           H  
ATOM   1727 1HZ  LYS A 110      19.816   1.971   0.293  1.00  0.71           H  
ATOM   1728 2HZ  LYS A 110      20.146   1.271  -1.164  1.00  0.71           H  
ATOM   1729 3HZ  LYS A 110      20.810   2.732  -0.781  1.00  0.71           H  
ATOM   1730  N   VAL A 111      17.322   6.456  -7.320  1.00  0.68           N  
ATOM   1731  CA  VAL A 111      17.475   6.870  -8.709  1.00  0.68           C  
ATOM   1732  C   VAL A 111      18.626   7.850  -9.003  1.00  0.68           C  
ATOM   1733  O   VAL A 111      18.807   8.852  -8.302  1.00  0.68           O  
ATOM   1734  CB  VAL A 111      16.186   7.572  -9.122  1.00  0.68           C  
ATOM   1735  CG1 VAL A 111      16.233   7.969 -10.584  1.00  0.68           C  
ATOM   1736  CG2 VAL A 111      14.957   6.738  -8.746  1.00  0.68           C  
ATOM   1737  H   VAL A 111      17.189   7.170  -6.603  1.00  0.68           H  
ATOM   1738  HA  VAL A 111      17.619   5.980  -9.314  1.00  0.68           H  
ATOM   1739  HB  VAL A 111      16.144   8.458  -8.581  1.00  0.68           H  
ATOM   1740 1HG1 VAL A 111      15.330   8.498 -10.820  1.00  0.68           H  
ATOM   1741 2HG1 VAL A 111      17.083   8.610 -10.779  1.00  0.68           H  
ATOM   1742 3HG1 VAL A 111      16.304   7.076 -11.197  1.00  0.68           H  
ATOM   1743 1HG2 VAL A 111      14.059   7.289  -9.004  1.00  0.68           H  
ATOM   1744 2HG2 VAL A 111      14.963   5.819  -9.264  1.00  0.68           H  
ATOM   1745 3HG2 VAL A 111      14.951   6.550  -7.674  1.00  0.68           H  
ATOM   1746  N   GLU A 112      19.381   7.557 -10.061  1.00  0.66           N  
ATOM   1747  CA  GLU A 112      20.433   8.435 -10.573  1.00  0.66           C  
ATOM   1748  C   GLU A 112      19.909   9.108 -11.844  1.00  0.66           C  
ATOM   1749  O   GLU A 112      19.429   8.434 -12.761  1.00  0.66           O  
ATOM   1750  CB  GLU A 112      21.706   7.648 -10.857  1.00  0.66           C  
ATOM   1751  CG  GLU A 112      22.906   8.456 -11.393  1.00  0.66           C  
ATOM   1752  CD  GLU A 112      24.125   7.563 -11.646  1.00  0.66           C  
ATOM   1753  OE1 GLU A 112      23.994   6.371 -11.484  1.00  0.66           O  
ATOM   1754  OE2 GLU A 112      25.179   8.069 -12.001  1.00  0.66           O  
ATOM   1755  H   GLU A 112      19.180   6.692 -10.560  1.00  0.66           H  
ATOM   1756  HA  GLU A 112      20.647   9.212  -9.836  1.00  0.66           H  
ATOM   1757 1HB  GLU A 112      22.028   7.152  -9.942  1.00  0.66           H  
ATOM   1758 2HB  GLU A 112      21.483   6.866 -11.584  1.00  0.66           H  
ATOM   1759 1HG  GLU A 112      22.621   8.943 -12.328  1.00  0.66           H  
ATOM   1760 2HG  GLU A 112      23.164   9.233 -10.675  1.00  0.66           H  
ATOM   1761  N   TYR A 113      19.988  10.431 -11.906  1.00  0.64           N  
ATOM   1762  CA  TYR A 113      19.428  11.176 -13.032  1.00  0.64           C  
ATOM   1763  C   TYR A 113      20.406  12.169 -13.658  1.00  0.64           C  
ATOM   1764  O   TYR A 113      20.898  13.071 -12.986  1.00  0.64           O  
ATOM   1765  CB  TYR A 113      18.229  11.938 -12.485  1.00  0.64           C  
ATOM   1766  CG  TYR A 113      17.462  12.744 -13.397  1.00  0.64           C  
ATOM   1767  CD1 TYR A 113      16.262  12.294 -13.761  1.00  0.64           C  
ATOM   1768  CD2 TYR A 113      17.935  13.928 -13.881  1.00  0.64           C  
ATOM   1769  CE1 TYR A 113      15.490  13.009 -14.606  1.00  0.64           C  
ATOM   1770  CE2 TYR A 113      17.152  14.635 -14.734  1.00  0.64           C  
ATOM   1771  CZ  TYR A 113      15.945  14.180 -15.084  1.00  0.64           C  
ATOM   1772  OH  TYR A 113      15.196  14.903 -15.928  1.00  0.64           O  
ATOM   1773  H   TYR A 113      20.382  10.940 -11.114  1.00  0.64           H  
ATOM   1774  HA  TYR A 113      19.119  10.472 -13.805  1.00  0.64           H  
ATOM   1775 1HB  TYR A 113      17.543  11.211 -12.050  1.00  0.64           H  
ATOM   1776 2HB  TYR A 113      18.550  12.574 -11.670  1.00  0.64           H  
ATOM   1777  HD1 TYR A 113      15.920  11.352 -13.361  1.00  0.64           H  
ATOM   1778  HD2 TYR A 113      18.922  14.298 -13.591  1.00  0.64           H  
ATOM   1779  HE1 TYR A 113      14.507  12.649 -14.897  1.00  0.64           H  
ATOM   1780  HE2 TYR A 113      17.476  15.547 -15.134  1.00  0.64           H  
ATOM   1781  HH  TYR A 113      14.303  14.501 -16.032  1.00  0.64           H  
ATOM   1782  N   ARG A 114      20.695  12.021 -14.938  1.00  0.63           N  
ATOM   1783  CA  ARG A 114      21.620  12.951 -15.569  1.00  0.63           C  
ATOM   1784  C   ARG A 114      21.077  13.500 -16.873  1.00  0.63           C  
ATOM   1785  O   ARG A 114      20.368  12.811 -17.606  1.00  0.63           O  
ATOM   1786  CB  ARG A 114      22.956  12.261 -15.825  1.00  0.63           C  
ATOM   1787  CG  ARG A 114      23.689  11.826 -14.545  1.00  0.63           C  
ATOM   1788  CD  ARG A 114      24.953  11.100 -14.811  1.00  0.63           C  
ATOM   1789  NE  ARG A 114      25.543  10.611 -13.572  1.00  0.63           N  
ATOM   1790  CZ  ARG A 114      26.441  11.254 -12.816  1.00  0.63           C  
ATOM   1791  NH1 ARG A 114      26.918  12.435 -13.152  1.00  0.63           N  
ATOM   1792  NH2 ARG A 114      26.829  10.651 -11.722  1.00  0.63           N  
ATOM   1793  H   ARG A 114      20.294  11.248 -15.471  1.00  0.63           H  
ATOM   1794  HA  ARG A 114      21.789  13.789 -14.898  1.00  0.63           H  
ATOM   1795 1HB  ARG A 114      22.797  11.376 -16.443  1.00  0.63           H  
ATOM   1796 2HB  ARG A 114      23.612  12.936 -16.373  1.00  0.63           H  
ATOM   1797 1HG  ARG A 114      23.918  12.709 -13.945  1.00  0.63           H  
ATOM   1798 2HG  ARG A 114      23.051  11.156 -13.967  1.00  0.63           H  
ATOM   1799 1HD  ARG A 114      24.753  10.243 -15.455  1.00  0.63           H  
ATOM   1800 2HD  ARG A 114      25.667  11.763 -15.295  1.00  0.63           H  
ATOM   1801  HE  ARG A 114      25.238   9.694 -13.209  1.00  0.63           H  
ATOM   1802 1HH1 ARG A 114      26.608  12.882 -14.003  1.00  0.63           H  
ATOM   1803 2HH1 ARG A 114      27.602  12.886 -12.562  1.00  0.63           H  
ATOM   1804 1HH2 ARG A 114      26.414   9.727 -11.522  1.00  0.63           H  
ATOM   1805 2HH2 ARG A 114      27.504  11.075 -11.106  1.00  0.63           H  
ATOM   1806  N   GLY A 115      21.491  14.700 -17.237  1.00  0.63           N  
ATOM   1807  CA  GLY A 115      21.096  15.171 -18.553  1.00  0.63           C  
ATOM   1808  C   GLY A 115      21.828  16.406 -19.025  1.00  0.63           C  
ATOM   1809  O   GLY A 115      22.416  17.167 -18.245  1.00  0.63           O  
ATOM   1810  H   GLY A 115      22.025  15.279 -16.588  1.00  0.63           H  
ATOM   1811 1HA  GLY A 115      21.255  14.370 -19.276  1.00  0.63           H  
ATOM   1812 2HA  GLY A 115      20.031  15.375 -18.550  1.00  0.63           H  
ATOM   1813  N   ASN A 116      21.780  16.588 -20.334  1.00  0.64           N  
ATOM   1814  CA  ASN A 116      22.466  17.690 -20.980  1.00  0.64           C  
ATOM   1815  C   ASN A 116      21.975  17.879 -22.410  1.00  0.64           C  
ATOM   1816  O   ASN A 116      21.080  17.175 -22.877  1.00  0.64           O  
ATOM   1817  CB  ASN A 116      23.971  17.418 -20.943  1.00  0.64           C  
ATOM   1818  CG  ASN A 116      24.829  18.675 -20.837  1.00  0.64           C  
ATOM   1819  OD1 ASN A 116      24.533  19.696 -21.468  1.00  0.64           O  
ATOM   1820  ND2 ASN A 116      25.874  18.605 -20.053  1.00  0.64           N  
ATOM   1821  H   ASN A 116      21.252  15.907 -20.888  1.00  0.64           H  
ATOM   1822  HA  ASN A 116      22.250  18.608 -20.431  1.00  0.64           H  
ATOM   1823 1HB  ASN A 116      24.214  16.766 -20.106  1.00  0.64           H  
ATOM   1824 2HB  ASN A 116      24.254  16.886 -21.851  1.00  0.64           H  
ATOM   1825 1HD2 ASN A 116      26.473  19.397 -19.944  1.00  0.64           H  
ATOM   1826 2HD2 ASN A 116      26.073  17.757 -19.561  1.00  0.64           H  
ATOM   1827  N   GLY A 117      22.567  18.836 -23.113  1.00  0.65           N  
ATOM   1828  CA  GLY A 117      22.200  19.103 -24.496  1.00  0.65           C  
ATOM   1829  C   GLY A 117      20.985  20.014 -24.599  1.00  0.65           C  
ATOM   1830  O   GLY A 117      20.448  20.208 -25.684  1.00  0.65           O  
ATOM   1831  H   GLY A 117      23.296  19.386 -22.672  1.00  0.65           H  
ATOM   1832 1HA  GLY A 117      23.044  19.566 -25.007  1.00  0.65           H  
ATOM   1833 2HA  GLY A 117      21.998  18.163 -25.007  1.00  0.65           H  
ATOM   1834  N   PHE A 118      20.542  20.557 -23.469  1.00  0.67           N  
ATOM   1835  CA  PHE A 118      19.376  21.423 -23.451  1.00  0.67           C  
ATOM   1836  C   PHE A 118      19.781  22.826 -23.887  1.00  0.67           C  
ATOM   1837  O   PHE A 118      20.708  23.387 -23.303  1.00  0.67           O  
ATOM   1838  CB  PHE A 118      18.799  21.517 -22.031  1.00  0.67           C  
ATOM   1839  CG  PHE A 118      18.128  20.274 -21.493  1.00  0.67           C  
ATOM   1840  CD1 PHE A 118      18.831  19.324 -20.758  1.00  0.67           C  
ATOM   1841  CD2 PHE A 118      16.777  20.062 -21.712  1.00  0.67           C  
ATOM   1842  CE1 PHE A 118      18.183  18.197 -20.264  1.00  0.67           C  
ATOM   1843  CE2 PHE A 118      16.141  18.934 -21.218  1.00  0.67           C  
ATOM   1844  CZ  PHE A 118      16.835  18.018 -20.499  1.00  0.67           C  
ATOM   1845  H   PHE A 118      21.031  20.360 -22.611  1.00  0.67           H  
ATOM   1846  HA  PHE A 118      18.624  21.021 -24.104  1.00  0.67           H  
ATOM   1847 1HB  PHE A 118      19.584  21.813 -21.334  1.00  0.67           H  
ATOM   1848 2HB  PHE A 118      18.063  22.300 -22.038  1.00  0.67           H  
ATOM   1849  HD1 PHE A 118      19.892  19.470 -20.571  1.00  0.67           H  
ATOM   1850  HD2 PHE A 118      16.213  20.796 -22.293  1.00  0.67           H  
ATOM   1851  HE1 PHE A 118      18.740  17.455 -19.692  1.00  0.67           H  
ATOM   1852  HE2 PHE A 118      15.089  18.774 -21.408  1.00  0.67           H  
ATOM   1853  HZ  PHE A 118      16.317  17.152 -20.122  1.00  0.67           H  
ATOM   1854  N   PRO A 119      19.158  23.422 -24.919  1.00  0.68           N  
ATOM   1855  CA  PRO A 119      19.428  24.777 -25.338  1.00  0.68           C  
ATOM   1856  C   PRO A 119      19.144  25.668 -24.152  1.00  0.68           C  
ATOM   1857  O   PRO A 119      18.158  25.442 -23.447  1.00  0.68           O  
ATOM   1858  CB  PRO A 119      18.432  24.996 -26.484  1.00  0.68           C  
ATOM   1859  CG  PRO A 119      18.139  23.608 -27.002  1.00  0.68           C  
ATOM   1860  CD  PRO A 119      18.177  22.707 -25.774  1.00  0.68           C  
ATOM   1861  HA  PRO A 119      20.474  24.866 -25.670  1.00  0.68           H  
ATOM   1862 1HB  PRO A 119      17.536  25.507 -26.116  1.00  0.68           H  
ATOM   1863 2HB  PRO A 119      18.879  25.647 -27.250  1.00  0.68           H  
ATOM   1864 1HG  PRO A 119      17.168  23.600 -27.500  1.00  0.68           H  
ATOM   1865 2HG  PRO A 119      18.881  23.309 -27.758  1.00  0.68           H  
ATOM   1866 1HD  PRO A 119      17.191  22.641 -25.288  1.00  0.68           H  
ATOM   1867 2HD  PRO A 119      18.545  21.728 -26.115  1.00  0.68           H  
ATOM   1868  N   SER A 120      19.920  26.728 -23.969  1.00  0.68           N  
ATOM   1869  CA  SER A 120      19.688  27.626 -22.836  1.00  0.68           C  
ATOM   1870  C   SER A 120      18.328  28.325 -22.903  1.00  0.68           C  
ATOM   1871  O   SER A 120      17.812  28.787 -21.883  1.00  0.68           O  
ATOM   1872  CB  SER A 120      20.796  28.655 -22.766  1.00  0.68           C  
ATOM   1873  OG  SER A 120      20.747  29.522 -23.863  1.00  0.68           O  
ATOM   1874  H   SER A 120      20.706  26.890 -24.582  1.00  0.68           H  
ATOM   1875  HA  SER A 120      19.716  27.031 -21.922  1.00  0.68           H  
ATOM   1876 1HB  SER A 120      20.712  29.225 -21.842  1.00  0.68           H  
ATOM   1877 2HB  SER A 120      21.757  28.143 -22.749  1.00  0.68           H  
ATOM   1878  HG  SER A 120      20.021  30.129 -23.683  1.00  0.68           H  
ATOM   1879  N   ASN A 121      17.761  28.383 -24.109  1.00  0.68           N  
ATOM   1880  CA  ASN A 121      16.464  28.985 -24.361  1.00  0.68           C  
ATOM   1881  C   ASN A 121      15.387  27.933 -24.646  1.00  0.68           C  
ATOM   1882  O   ASN A 121      14.310  28.270 -25.142  1.00  0.68           O  
ATOM   1883  CB  ASN A 121      16.552  29.970 -25.514  1.00  0.68           C  
ATOM   1884  CG  ASN A 121      17.373  31.196 -25.180  1.00  0.68           C  
ATOM   1885  OD1 ASN A 121      16.906  32.101 -24.479  1.00  0.68           O  
ATOM   1886  ND2 ASN A 121      18.585  31.246 -25.675  1.00  0.68           N  
ATOM   1887  H   ASN A 121      18.266  27.978 -24.883  1.00  0.68           H  
ATOM   1888  HA  ASN A 121      16.157  29.528 -23.474  1.00  0.68           H  
ATOM   1889 1HB  ASN A 121      16.995  29.474 -26.378  1.00  0.68           H  
ATOM   1890 2HB  ASN A 121      15.548  30.285 -25.797  1.00  0.68           H  
ATOM   1891 1HD2 ASN A 121      19.169  32.039 -25.491  1.00  0.68           H  
ATOM   1892 2HD2 ASN A 121      18.927  30.498 -26.243  1.00  0.68           H  
ATOM   1893  N   GLY A 122      15.653  26.661 -24.339  1.00  0.67           N  
ATOM   1894  CA  GLY A 122      14.643  25.650 -24.617  1.00  0.67           C  
ATOM   1895  C   GLY A 122      13.565  25.699 -23.531  1.00  0.67           C  
ATOM   1896  O   GLY A 122      13.843  26.171 -22.424  1.00  0.67           O  
ATOM   1897  H   GLY A 122      16.543  26.386 -23.925  1.00  0.67           H  
ATOM   1898 1HA  GLY A 122      14.238  25.844 -25.604  1.00  0.67           H  
ATOM   1899 2HA  GLY A 122      15.112  24.664 -24.640  1.00  0.67           H  
ATOM   1900  N   PRO A 123      12.361  25.138 -23.774  1.00  0.66           N  
ATOM   1901  CA  PRO A 123      11.241  25.061 -22.846  1.00  0.66           C  
ATOM   1902  C   PRO A 123      11.591  24.492 -21.484  1.00  0.66           C  
ATOM   1903  O   PRO A 123      11.043  24.896 -20.456  1.00  0.66           O  
ATOM   1904  CB  PRO A 123      10.281  24.122 -23.582  1.00  0.66           C  
ATOM   1905  CG  PRO A 123      10.565  24.355 -25.028  1.00  0.66           C  
ATOM   1906  CD  PRO A 123      12.067  24.541 -25.100  1.00  0.66           C  
ATOM   1907  HA  PRO A 123      10.819  26.067 -22.747  1.00  0.66           H  
ATOM   1908 1HB  PRO A 123      10.452  23.077 -23.270  1.00  0.66           H  
ATOM   1909 2HB  PRO A 123       9.265  24.365 -23.312  1.00  0.66           H  
ATOM   1910 1HG  PRO A 123      10.204  23.522 -25.632  1.00  0.66           H  
ATOM   1911 2HG  PRO A 123      10.017  25.245 -25.371  1.00  0.66           H  
ATOM   1912 1HD  PRO A 123      12.592  23.574 -25.228  1.00  0.66           H  
ATOM   1913 2HD  PRO A 123      12.253  25.237 -25.920  1.00  0.66           H  
ATOM   1914  N   VAL A 124      12.553  23.587 -21.445  1.00  0.65           N  
ATOM   1915  CA  VAL A 124      12.923  23.006 -20.178  1.00  0.65           C  
ATOM   1916  C   VAL A 124      13.737  23.957 -19.313  1.00  0.65           C  
ATOM   1917  O   VAL A 124      13.408  24.175 -18.146  1.00  0.65           O  
ATOM   1918  CB  VAL A 124      13.675  21.709 -20.419  1.00  0.65           C  
ATOM   1919  CG1 VAL A 124      14.188  21.204 -19.102  1.00  0.65           C  
ATOM   1920  CG2 VAL A 124      12.734  20.777 -21.057  1.00  0.65           C  
ATOM   1921  H   VAL A 124      13.004  23.274 -22.293  1.00  0.65           H  
ATOM   1922  HA  VAL A 124      12.005  22.759 -19.644  1.00  0.65           H  
ATOM   1923  HB  VAL A 124      14.524  21.874 -21.073  1.00  0.65           H  
ATOM   1924 1HG1 VAL A 124      14.717  20.272 -19.220  1.00  0.65           H  
ATOM   1925 2HG1 VAL A 124      14.836  21.927 -18.725  1.00  0.65           H  
ATOM   1926 3HG1 VAL A 124      13.374  21.076 -18.411  1.00  0.65           H  
ATOM   1927 1HG2 VAL A 124      13.202  19.826 -21.254  1.00  0.65           H  
ATOM   1928 2HG2 VAL A 124      11.897  20.634 -20.412  1.00  0.65           H  
ATOM   1929 3HG2 VAL A 124      12.402  21.219 -21.986  1.00  0.65           H  
ATOM   1930  N   MET A 125      14.768  24.572 -19.892  1.00  0.65           N  
ATOM   1931  CA  MET A 125      15.637  25.502 -19.165  1.00  0.65           C  
ATOM   1932  C   MET A 125      14.892  26.783 -18.802  1.00  0.65           C  
ATOM   1933  O   MET A 125      15.166  27.418 -17.785  1.00  0.65           O  
ATOM   1934  CB  MET A 125      16.855  25.832 -20.021  1.00  0.65           C  
ATOM   1935  CG  MET A 125      17.831  24.669 -20.279  1.00  0.65           C  
ATOM   1936  SD  MET A 125      18.632  23.982 -18.797  1.00  0.65           S  
ATOM   1937  CE  MET A 125      17.638  22.586 -18.443  1.00  0.65           C  
ATOM   1938  H   MET A 125      14.965  24.389 -20.866  1.00  0.65           H  
ATOM   1939  HA  MET A 125      15.960  25.028 -18.238  1.00  0.65           H  
ATOM   1940 1HB  MET A 125      16.518  26.192 -21.000  1.00  0.65           H  
ATOM   1941 2HB  MET A 125      17.414  26.647 -19.561  1.00  0.65           H  
ATOM   1942 1HG  MET A 125      17.257  23.886 -20.746  1.00  0.65           H  
ATOM   1943 2HG  MET A 125      18.605  24.982 -20.977  1.00  0.65           H  
ATOM   1944 1HE  MET A 125      18.015  22.084 -17.558  1.00  0.65           H  
ATOM   1945 2HE  MET A 125      16.649  22.937 -18.263  1.00  0.65           H  
ATOM   1946 3HE  MET A 125      17.638  21.904 -19.275  1.00  0.65           H  
ATOM   1947  N   GLN A 126      13.903  27.131 -19.620  1.00  0.65           N  
ATOM   1948  CA  GLN A 126      13.102  28.326 -19.407  1.00  0.65           C  
ATOM   1949  C   GLN A 126      11.884  28.080 -18.528  1.00  0.65           C  
ATOM   1950  O   GLN A 126      11.103  29.000 -18.283  1.00  0.65           O  
ATOM   1951  CB  GLN A 126      12.647  28.884 -20.753  1.00  0.65           C  
ATOM   1952  CG  GLN A 126      13.785  29.385 -21.648  1.00  0.65           C  
ATOM   1953  CD  GLN A 126      14.494  30.596 -21.044  1.00  0.65           C  
ATOM   1954  OE1 GLN A 126      13.809  31.545 -20.639  1.00  0.65           O  
ATOM   1955  NE2 GLN A 126      15.828  30.603 -20.985  1.00  0.65           N  
ATOM   1956  H   GLN A 126      13.737  26.584 -20.465  1.00  0.65           H  
ATOM   1957  HA  GLN A 126      13.727  29.068 -18.914  1.00  0.65           H  
ATOM   1958 1HB  GLN A 126      12.118  28.100 -21.302  1.00  0.65           H  
ATOM   1959 2HB  GLN A 126      11.948  29.702 -20.593  1.00  0.65           H  
ATOM   1960 1HG  GLN A 126      14.518  28.582 -21.751  1.00  0.65           H  
ATOM   1961 2HG  GLN A 126      13.389  29.655 -22.629  1.00  0.65           H  
ATOM   1962 1HE2 GLN A 126      16.305  31.390 -20.598  1.00  0.65           H  
ATOM   1963 2HE2 GLN A 126      16.387  29.822 -21.343  1.00  0.65           H  
ATOM   1964  N   LYS A 127      11.695  26.837 -18.080  1.00  0.66           N  
ATOM   1965  CA  LYS A 127      10.553  26.450 -17.260  1.00  0.66           C  
ATOM   1966  C   LYS A 127       9.230  26.816 -17.938  1.00  0.66           C  
ATOM   1967  O   LYS A 127       8.292  27.261 -17.279  1.00  0.66           O  
ATOM   1968  CB  LYS A 127      10.618  27.128 -15.891  1.00  0.66           C  
ATOM   1969  CG  LYS A 127      11.862  26.830 -15.090  1.00  0.66           C  
ATOM   1970  CD  LYS A 127      11.759  27.465 -13.725  1.00  0.66           C  
ATOM   1971  CE  LYS A 127      13.034  27.329 -12.951  1.00  0.66           C  
ATOM   1972  NZ  LYS A 127      12.902  27.918 -11.587  1.00  0.66           N  
ATOM   1973  H   LYS A 127      12.377  26.111 -18.292  1.00  0.66           H  
ATOM   1974  HA  LYS A 127      10.579  25.370 -17.126  1.00  0.66           H  
ATOM   1975 1HB  LYS A 127      10.540  28.207 -16.001  1.00  0.66           H  
ATOM   1976 2HB  LYS A 127       9.763  26.805 -15.297  1.00  0.66           H  
ATOM   1977 1HG  LYS A 127      11.975  25.754 -14.973  1.00  0.66           H  
ATOM   1978 2HG  LYS A 127      12.745  27.215 -15.606  1.00  0.66           H  
ATOM   1979 1HD  LYS A 127      11.517  28.523 -13.831  1.00  0.66           H  
ATOM   1980 2HD  LYS A 127      10.962  26.980 -13.163  1.00  0.66           H  
ATOM   1981 1HE  LYS A 127      13.291  26.282 -12.879  1.00  0.66           H  
ATOM   1982 2HE  LYS A 127      13.830  27.848 -13.486  1.00  0.66           H  
ATOM   1983 1HZ  LYS A 127      13.769  27.831 -11.071  1.00  0.66           H  
ATOM   1984 2HZ  LYS A 127      12.657  28.894 -11.657  1.00  0.66           H  
ATOM   1985 3HZ  LYS A 127      12.173  27.418 -11.097  1.00  0.66           H  
ATOM   1986  N   ALA A 128       9.150  26.622 -19.260  1.00  0.67           N  
ATOM   1987  CA  ALA A 128       7.958  26.952 -20.037  1.00  0.67           C  
ATOM   1988  C   ALA A 128       6.937  25.830 -20.010  1.00  0.67           C  
ATOM   1989  O   ALA A 128       5.853  25.937 -20.576  1.00  0.67           O  
ATOM   1990  CB  ALA A 128       8.341  27.250 -21.465  1.00  0.67           C  
ATOM   1991  H   ALA A 128       9.947  26.212 -19.743  1.00  0.67           H  
ATOM   1992  HA  ALA A 128       7.503  27.842 -19.596  1.00  0.67           H  
ATOM   1993 1HB  ALA A 128       7.456  27.525 -22.031  1.00  0.67           H  
ATOM   1994 2HB  ALA A 128       9.059  28.072 -21.487  1.00  0.67           H  
ATOM   1995 3HB  ALA A 128       8.777  26.368 -21.890  1.00  0.67           H  
ATOM   1996  N   ILE A 129       7.298  24.728 -19.382  1.00  0.68           N  
ATOM   1997  CA  ILE A 129       6.418  23.577 -19.315  1.00  0.68           C  
ATOM   1998  C   ILE A 129       5.487  23.672 -18.108  1.00  0.68           C  
ATOM   1999  O   ILE A 129       5.935  23.866 -16.976  1.00  0.68           O  
ATOM   2000  CB  ILE A 129       7.229  22.282 -19.272  1.00  0.68           C  
ATOM   2001  CG1 ILE A 129       8.076  22.118 -20.540  1.00  0.68           C  
ATOM   2002  CG2 ILE A 129       6.284  21.151 -19.137  1.00  0.68           C  
ATOM   2003  CD1 ILE A 129       9.083  21.028 -20.453  1.00  0.68           C  
ATOM   2004  H   ILE A 129       8.202  24.697 -18.937  1.00  0.68           H  
ATOM   2005  HA  ILE A 129       5.797  23.553 -20.198  1.00  0.68           H  
ATOM   2006  HB  ILE A 129       7.895  22.297 -18.428  1.00  0.68           H  
ATOM   2007 1HG1 ILE A 129       7.426  21.879 -21.364  1.00  0.68           H  
ATOM   2008 2HG1 ILE A 129       8.596  23.056 -20.750  1.00  0.68           H  
ATOM   2009 1HG2 ILE A 129       6.834  20.227 -19.087  1.00  0.68           H  
ATOM   2010 2HG2 ILE A 129       5.711  21.273 -18.231  1.00  0.68           H  
ATOM   2011 3HG2 ILE A 129       5.604  21.139 -19.986  1.00  0.68           H  
ATOM   2012 1HD1 ILE A 129       9.632  20.979 -21.384  1.00  0.68           H  
ATOM   2013 2HD1 ILE A 129       9.767  21.238 -19.639  1.00  0.68           H  
ATOM   2014 3HD1 ILE A 129       8.584  20.079 -20.271  1.00  0.68           H  
ATOM   2015  N   LEU A 130       4.187  23.545 -18.368  1.00  0.68           N  
ATOM   2016  CA  LEU A 130       3.153  23.630 -17.346  1.00  0.68           C  
ATOM   2017  C   LEU A 130       2.850  22.267 -16.740  1.00  0.68           C  
ATOM   2018  O   LEU A 130       2.621  22.153 -15.529  1.00  0.68           O  
ATOM   2019  CB  LEU A 130       1.843  24.100 -17.965  1.00  0.68           C  
ATOM   2020  CG  LEU A 130       1.817  25.436 -18.624  1.00  0.68           C  
ATOM   2021  CD1 LEU A 130       0.439  25.589 -19.275  1.00  0.68           C  
ATOM   2022  CD2 LEU A 130       2.105  26.530 -17.617  1.00  0.68           C  
ATOM   2023  H   LEU A 130       3.911  23.372 -19.325  1.00  0.68           H  
ATOM   2024  HA  LEU A 130       3.482  24.311 -16.564  1.00  0.68           H  
ATOM   2025 1HB  LEU A 130       1.554  23.372 -18.726  1.00  0.68           H  
ATOM   2026 2HB  LEU A 130       1.079  24.100 -17.191  1.00  0.68           H  
ATOM   2027  HG  LEU A 130       2.569  25.467 -19.399  1.00  0.68           H  
ATOM   2028 1HD1 LEU A 130       0.348  26.527 -19.791  1.00  0.68           H  
ATOM   2029 2HD1 LEU A 130       0.298  24.779 -19.986  1.00  0.68           H  
ATOM   2030 3HD1 LEU A 130      -0.328  25.535 -18.507  1.00  0.68           H  
ATOM   2031 1HD2 LEU A 130       2.081  27.501 -18.111  1.00  0.68           H  
ATOM   2032 2HD2 LEU A 130       1.354  26.507 -16.828  1.00  0.68           H  
ATOM   2033 3HD2 LEU A 130       3.095  26.369 -17.183  1.00  0.68           H  
ATOM   2034  N   GLY A 131       2.832  21.240 -17.595  1.00  0.69           N  
ATOM   2035  CA  GLY A 131       2.469  19.882 -17.163  1.00  0.69           C  
ATOM   2036  C   GLY A 131       2.575  18.852 -18.285  1.00  0.69           C  
ATOM   2037  O   GLY A 131       3.136  19.128 -19.341  1.00  0.69           O  
ATOM   2038  H   GLY A 131       3.051  21.432 -18.573  1.00  0.69           H  
ATOM   2039 1HA  GLY A 131       3.110  19.580 -16.336  1.00  0.69           H  
ATOM   2040 2HA  GLY A 131       1.450  19.891 -16.780  1.00  0.69           H  
ATOM   2041  N   MET A 132       2.042  17.649 -18.057  1.00  0.68           N  
ATOM   2042  CA  MET A 132       2.140  16.583 -19.060  1.00  0.68           C  
ATOM   2043  C   MET A 132       0.790  16.023 -19.478  1.00  0.68           C  
ATOM   2044  O   MET A 132      -0.161  15.992 -18.695  1.00  0.68           O  
ATOM   2045  CB  MET A 132       3.026  15.441 -18.556  1.00  0.68           C  
ATOM   2046  CG  MET A 132       4.455  15.835 -18.330  1.00  0.68           C  
ATOM   2047  SD  MET A 132       5.515  14.478 -17.790  1.00  0.68           S  
ATOM   2048  CE  MET A 132       5.639  13.512 -19.298  1.00  0.68           C  
ATOM   2049  H   MET A 132       1.579  17.463 -17.179  1.00  0.68           H  
ATOM   2050  HA  MET A 132       2.593  16.991 -19.957  1.00  0.68           H  
ATOM   2051 1HB  MET A 132       2.622  15.049 -17.624  1.00  0.68           H  
ATOM   2052 2HB  MET A 132       3.009  14.628 -19.289  1.00  0.68           H  
ATOM   2053 1HG  MET A 132       4.822  16.206 -19.269  1.00  0.68           H  
ATOM   2054 2HG  MET A 132       4.517  16.639 -17.595  1.00  0.68           H  
ATOM   2055 1HE  MET A 132       6.280  12.654 -19.118  1.00  0.68           H  
ATOM   2056 2HE  MET A 132       4.645  13.174 -19.599  1.00  0.68           H  
ATOM   2057 3HE  MET A 132       6.061  14.119 -20.091  1.00  0.68           H  
ATOM   2058  N   GLU A 133       0.733  15.594 -20.730  1.00  0.68           N  
ATOM   2059  CA  GLU A 133      -0.420  14.949 -21.331  1.00  0.68           C  
ATOM   2060  C   GLU A 133      -0.379  13.453 -21.016  1.00  0.68           C  
ATOM   2061  O   GLU A 133       0.670  12.962 -20.598  1.00  0.68           O  
ATOM   2062  CB  GLU A 133      -0.408  15.178 -22.842  1.00  0.68           C  
ATOM   2063  CG  GLU A 133      -0.521  16.631 -23.255  1.00  0.68           C  
ATOM   2064  CD  GLU A 133      -1.870  17.234 -22.931  1.00  0.68           C  
ATOM   2065  OE1 GLU A 133      -2.867  16.661 -23.299  1.00  0.68           O  
ATOM   2066  OE2 GLU A 133      -1.895  18.274 -22.316  1.00  0.68           O  
ATOM   2067  H   GLU A 133       1.570  15.693 -21.308  1.00  0.68           H  
ATOM   2068  HA  GLU A 133      -1.308  15.406 -20.909  1.00  0.68           H  
ATOM   2069 1HB  GLU A 133       0.529  14.801 -23.238  1.00  0.68           H  
ATOM   2070 2HB  GLU A 133      -1.201  14.624 -23.325  1.00  0.68           H  
ATOM   2071 1HG  GLU A 133       0.259  17.204 -22.745  1.00  0.68           H  
ATOM   2072 2HG  GLU A 133      -0.338  16.705 -24.327  1.00  0.68           H  
ATOM   2073  N   PRO A 134      -1.497  12.717 -21.123  1.00  0.67           N  
ATOM   2074  CA  PRO A 134      -1.542  11.268 -21.041  1.00  0.67           C  
ATOM   2075  C   PRO A 134      -0.633  10.674 -22.108  1.00  0.67           C  
ATOM   2076  O   PRO A 134      -0.488  11.243 -23.195  1.00  0.67           O  
ATOM   2077  CB  PRO A 134      -3.013  10.949 -21.320  1.00  0.67           C  
ATOM   2078  CG  PRO A 134      -3.763  12.206 -20.906  1.00  0.67           C  
ATOM   2079  CD  PRO A 134      -2.830  13.358 -21.256  1.00  0.67           C  
ATOM   2080  HA  PRO A 134      -1.236  10.944 -20.038  1.00  0.67           H  
ATOM   2081 1HB  PRO A 134      -3.145  10.691 -22.380  1.00  0.67           H  
ATOM   2082 2HB  PRO A 134      -3.311  10.057 -20.739  1.00  0.67           H  
ATOM   2083 1HG  PRO A 134      -4.723  12.262 -21.442  1.00  0.67           H  
ATOM   2084 2HG  PRO A 134      -4.001  12.160 -19.840  1.00  0.67           H  
ATOM   2085 1HD  PRO A 134      -3.011  13.712 -22.280  1.00  0.67           H  
ATOM   2086 2HD  PRO A 134      -2.979  14.146 -20.509  1.00  0.67           H  
ATOM   2087  N   SER A 135      -0.046   9.520 -21.811  1.00  0.67           N  
ATOM   2088  CA  SER A 135       0.866   8.861 -22.741  1.00  0.67           C  
ATOM   2089  C   SER A 135       0.712   7.355 -22.718  1.00  0.67           C  
ATOM   2090  O   SER A 135       0.149   6.791 -21.780  1.00  0.67           O  
ATOM   2091  CB  SER A 135       2.300   9.207 -22.371  1.00  0.67           C  
ATOM   2092  OG  SER A 135       2.641   8.697 -21.102  1.00  0.67           O  
ATOM   2093  H   SER A 135      -0.219   9.108 -20.895  1.00  0.67           H  
ATOM   2094  HA  SER A 135       0.654   9.215 -23.750  1.00  0.67           H  
ATOM   2095 1HB  SER A 135       2.978   8.798 -23.120  1.00  0.67           H  
ATOM   2096 2HB  SER A 135       2.423  10.290 -22.377  1.00  0.67           H  
ATOM   2097  HG  SER A 135       1.960   9.011 -20.493  1.00  0.67           H  
ATOM   2098  N   PHE A 136       1.205   6.696 -23.759  1.00  0.67           N  
ATOM   2099  CA  PHE A 136       1.153   5.245 -23.778  1.00  0.67           C  
ATOM   2100  C   PHE A 136       2.537   4.640 -23.897  1.00  0.67           C  
ATOM   2101  O   PHE A 136       3.379   5.130 -24.656  1.00  0.67           O  
ATOM   2102  CB  PHE A 136       0.301   4.743 -24.942  1.00  0.67           C  
ATOM   2103  CG  PHE A 136      -1.153   5.091 -24.876  1.00  0.67           C  
ATOM   2104  CD1 PHE A 136      -1.613   6.320 -25.324  1.00  0.67           C  
ATOM   2105  CD2 PHE A 136      -2.067   4.173 -24.417  1.00  0.67           C  
ATOM   2106  CE1 PHE A 136      -2.959   6.620 -25.293  1.00  0.67           C  
ATOM   2107  CE2 PHE A 136      -3.412   4.462 -24.396  1.00  0.67           C  
ATOM   2108  CZ  PHE A 136      -3.859   5.688 -24.831  1.00  0.67           C  
ATOM   2109  H   PHE A 136       1.638   7.201 -24.519  1.00  0.67           H  
ATOM   2110  HA  PHE A 136       0.711   4.908 -22.851  1.00  0.67           H  
ATOM   2111 1HB  PHE A 136       0.700   5.133 -25.875  1.00  0.67           H  
ATOM   2112 2HB  PHE A 136       0.383   3.654 -24.987  1.00  0.67           H  
ATOM   2113  HD1 PHE A 136      -0.900   7.053 -25.701  1.00  0.67           H  
ATOM   2114  HD2 PHE A 136      -1.709   3.214 -24.076  1.00  0.67           H  
ATOM   2115  HE1 PHE A 136      -3.311   7.590 -25.640  1.00  0.67           H  
ATOM   2116  HE2 PHE A 136      -4.127   3.725 -24.034  1.00  0.67           H  
ATOM   2117  HZ  PHE A 136      -4.922   5.920 -24.807  1.00  0.67           H  
ATOM   2118  N   GLU A 137       2.731   3.540 -23.184  1.00  0.68           N  
ATOM   2119  CA  GLU A 137       3.964   2.774 -23.248  1.00  0.68           C  
ATOM   2120  C   GLU A 137       3.709   1.459 -23.937  1.00  0.68           C  
ATOM   2121  O   GLU A 137       2.759   0.763 -23.594  1.00  0.68           O  
ATOM   2122  CB  GLU A 137       4.513   2.523 -21.834  1.00  0.68           C  
ATOM   2123  CG  GLU A 137       5.831   1.758 -21.749  1.00  0.68           C  
ATOM   2124  CD  GLU A 137       6.347   1.653 -20.331  1.00  0.68           C  
ATOM   2125  OE1 GLU A 137       6.071   2.522 -19.533  1.00  0.68           O  
ATOM   2126  OE2 GLU A 137       7.017   0.689 -20.033  1.00  0.68           O  
ATOM   2127  H   GLU A 137       1.981   3.243 -22.560  1.00  0.68           H  
ATOM   2128  HA  GLU A 137       4.689   3.324 -23.835  1.00  0.68           H  
ATOM   2129 1HB  GLU A 137       4.608   3.462 -21.302  1.00  0.68           H  
ATOM   2130 2HB  GLU A 137       3.789   1.934 -21.293  1.00  0.68           H  
ATOM   2131 1HG  GLU A 137       5.665   0.781 -22.133  1.00  0.68           H  
ATOM   2132 2HG  GLU A 137       6.582   2.212 -22.383  1.00  0.68           H  
ATOM   2133  N   VAL A 138       4.533   1.120 -24.912  1.00  0.70           N  
ATOM   2134  CA  VAL A 138       4.393  -0.160 -25.596  1.00  0.70           C  
ATOM   2135  C   VAL A 138       5.459  -1.083 -25.088  1.00  0.70           C  
ATOM   2136  O   VAL A 138       6.627  -0.711 -25.092  1.00  0.70           O  
ATOM   2137  CB  VAL A 138       4.517  -0.005 -27.104  1.00  0.70           C  
ATOM   2138  CG1 VAL A 138       4.430  -1.351 -27.742  1.00  0.70           C  
ATOM   2139  CG2 VAL A 138       3.397   0.900 -27.599  1.00  0.70           C  
ATOM   2140  H   VAL A 138       5.278   1.767 -25.173  1.00  0.70           H  
ATOM   2141  HA  VAL A 138       3.418  -0.591 -25.368  1.00  0.70           H  
ATOM   2142  HB  VAL A 138       5.487   0.431 -27.354  1.00  0.70           H  
ATOM   2143 1HG1 VAL A 138       4.516  -1.248 -28.822  1.00  0.70           H  
ATOM   2144 2HG1 VAL A 138       5.236  -1.987 -27.376  1.00  0.70           H  
ATOM   2145 3HG1 VAL A 138       3.468  -1.802 -27.490  1.00  0.70           H  
ATOM   2146 1HG2 VAL A 138       3.472   1.017 -28.679  1.00  0.70           H  
ATOM   2147 2HG2 VAL A 138       2.434   0.452 -27.345  1.00  0.70           H  
ATOM   2148 3HG2 VAL A 138       3.479   1.880 -27.122  1.00  0.70           H  
ATOM   2149  N   VAL A 139       5.054  -2.253 -24.597  1.00  0.72           N  
ATOM   2150  CA  VAL A 139       5.974  -3.167 -23.944  1.00  0.72           C  
ATOM   2151  C   VAL A 139       6.089  -4.560 -24.565  1.00  0.72           C  
ATOM   2152  O   VAL A 139       5.097  -5.206 -24.921  1.00  0.72           O  
ATOM   2153  CB  VAL A 139       5.603  -3.289 -22.467  1.00  0.72           C  
ATOM   2154  CG1 VAL A 139       6.493  -4.217 -21.813  1.00  0.72           C  
ATOM   2155  CG2 VAL A 139       5.689  -1.977 -21.831  1.00  0.72           C  
ATOM   2156  H   VAL A 139       4.071  -2.506 -24.647  1.00  0.72           H  
ATOM   2157  HA  VAL A 139       6.951  -2.712 -23.989  1.00  0.72           H  
ATOM   2158  HB  VAL A 139       4.590  -3.669 -22.378  1.00  0.72           H  
ATOM   2159 1HG1 VAL A 139       6.221  -4.293 -20.765  1.00  0.72           H  
ATOM   2160 2HG1 VAL A 139       6.391  -5.181 -22.289  1.00  0.72           H  
ATOM   2161 3HG1 VAL A 139       7.519  -3.859 -21.900  1.00  0.72           H  
ATOM   2162 1HG2 VAL A 139       5.431  -2.070 -20.797  1.00  0.72           H  
ATOM   2163 2HG2 VAL A 139       6.701  -1.590 -21.916  1.00  0.72           H  
ATOM   2164 3HG2 VAL A 139       4.994  -1.308 -22.319  1.00  0.72           H  
ATOM   2165  N   TYR A 140       7.336  -5.012 -24.692  1.00  0.76           N  
ATOM   2166  CA  TYR A 140       7.661  -6.309 -25.264  1.00  0.76           C  
ATOM   2167  C   TYR A 140       8.907  -6.948 -24.658  1.00  0.76           C  
ATOM   2168  O   TYR A 140       9.703  -6.288 -24.003  1.00  0.76           O  
ATOM   2169  CB  TYR A 140       7.835  -6.119 -26.759  1.00  0.76           C  
ATOM   2170  CG  TYR A 140       8.947  -5.130 -27.125  1.00  0.76           C  
ATOM   2171  CD1 TYR A 140      10.247  -5.556 -27.384  1.00  0.76           C  
ATOM   2172  CD2 TYR A 140       8.632  -3.765 -27.206  1.00  0.76           C  
ATOM   2173  CE1 TYR A 140      11.220  -4.628 -27.735  1.00  0.76           C  
ATOM   2174  CE2 TYR A 140       9.601  -2.844 -27.553  1.00  0.76           C  
ATOM   2175  CZ  TYR A 140      10.889  -3.264 -27.823  1.00  0.76           C  
ATOM   2176  OH  TYR A 140      11.864  -2.344 -28.190  1.00  0.76           O  
ATOM   2177  H   TYR A 140       8.092  -4.402 -24.376  1.00  0.76           H  
ATOM   2178  HA  TYR A 140       6.824  -6.984 -25.080  1.00  0.76           H  
ATOM   2179 1HB  TYR A 140       8.056  -7.077 -27.231  1.00  0.76           H  
ATOM   2180 2HB  TYR A 140       6.922  -5.748 -27.176  1.00  0.76           H  
ATOM   2181  HD1 TYR A 140      10.499  -6.617 -27.320  1.00  0.76           H  
ATOM   2182  HD2 TYR A 140       7.616  -3.426 -27.002  1.00  0.76           H  
ATOM   2183  HE1 TYR A 140      12.236  -4.959 -27.945  1.00  0.76           H  
ATOM   2184  HE2 TYR A 140       9.349  -1.784 -27.621  1.00  0.76           H  
ATOM   2185  HH  TYR A 140      11.453  -1.472 -28.407  1.00  0.76           H  
ATOM   2186  N   MET A 141       9.086  -8.245 -24.869  1.00  0.79           N  
ATOM   2187  CA  MET A 141      10.300  -8.894 -24.378  1.00  0.79           C  
ATOM   2188  C   MET A 141      11.432  -8.875 -25.392  1.00  0.79           C  
ATOM   2189  O   MET A 141      11.206  -9.053 -26.590  1.00  0.79           O  
ATOM   2190  CB  MET A 141      10.034 -10.338 -23.971  1.00  0.79           C  
ATOM   2191  CG  MET A 141       9.073 -10.540 -22.842  1.00  0.79           C  
ATOM   2192  SD  MET A 141       9.634  -9.754 -21.338  1.00  0.79           S  
ATOM   2193  CE  MET A 141      11.096 -10.648 -20.922  1.00  0.79           C  
ATOM   2194  H   MET A 141       8.398  -8.779 -25.384  1.00  0.79           H  
ATOM   2195  HA  MET A 141      10.648  -8.352 -23.500  1.00  0.79           H  
ATOM   2196 1HB  MET A 141       9.648 -10.887 -24.828  1.00  0.79           H  
ATOM   2197 2HB  MET A 141      10.978 -10.805 -23.687  1.00  0.79           H  
ATOM   2198 1HG  MET A 141       8.086 -10.148 -23.097  1.00  0.79           H  
ATOM   2199 2HG  MET A 141       8.982 -11.597 -22.658  1.00  0.79           H  
ATOM   2200 1HE  MET A 141      11.523 -10.234 -20.008  1.00  0.79           H  
ATOM   2201 2HE  MET A 141      10.861 -11.699 -20.775  1.00  0.79           H  
ATOM   2202 3HE  MET A 141      11.816 -10.545 -21.735  1.00  0.79           H  
ATOM   2203  N   ASN A 142      12.655  -8.721 -24.892  1.00  0.81           N  
ATOM   2204  CA  ASN A 142      13.853  -8.799 -25.713  1.00  0.81           C  
ATOM   2205  C   ASN A 142      14.996  -9.437 -24.938  1.00  0.81           C  
ATOM   2206  O   ASN A 142      15.585  -8.826 -24.051  1.00  0.81           O  
ATOM   2207  CB  ASN A 142      14.266  -7.438 -26.228  1.00  0.81           C  
ATOM   2208  CG  ASN A 142      15.455  -7.485 -27.202  1.00  0.81           C  
ATOM   2209  OD1 ASN A 142      16.282  -8.425 -27.232  1.00  0.81           O  
ATOM   2210  ND2 ASN A 142      15.549  -6.454 -28.013  1.00  0.81           N  
ATOM   2211  H   ASN A 142      12.753  -8.517 -23.898  1.00  0.81           H  
ATOM   2212  HA  ASN A 142      13.645  -9.441 -26.569  1.00  0.81           H  
ATOM   2213 1HB  ASN A 142      13.417  -6.953 -26.715  1.00  0.81           H  
ATOM   2214 2HB  ASN A 142      14.550  -6.828 -25.380  1.00  0.81           H  
ATOM   2215 1HD2 ASN A 142      16.296  -6.406 -28.679  1.00  0.81           H  
ATOM   2216 2HD2 ASN A 142      14.874  -5.717 -27.967  1.00  0.81           H  
ATOM   2217  N   SER A 143      15.288 -10.690 -25.253  1.00  0.82           N  
ATOM   2218  CA  SER A 143      16.362 -11.436 -24.605  1.00  0.82           C  
ATOM   2219  C   SER A 143      16.258 -11.479 -23.075  1.00  0.82           C  
ATOM   2220  O   SER A 143      17.262 -11.374 -22.373  1.00  0.82           O  
ATOM   2221  CB  SER A 143      17.686 -10.800 -24.991  1.00  0.82           C  
ATOM   2222  OG  SER A 143      17.825 -10.753 -26.389  1.00  0.82           O  
ATOM   2223  H   SER A 143      14.760 -11.134 -25.989  1.00  0.82           H  
ATOM   2224  HA  SER A 143      16.336 -12.460 -24.978  1.00  0.82           H  
ATOM   2225 1HB  SER A 143      17.773  -9.799 -24.576  1.00  0.82           H  
ATOM   2226 2HB  SER A 143      18.494 -11.392 -24.569  1.00  0.82           H  
ATOM   2227  HG  SER A 143      17.273  -9.992 -26.688  1.00  0.82           H  
ATOM   2228  N   GLY A 144      15.039 -11.641 -22.561  1.00  0.80           N  
ATOM   2229  CA  GLY A 144      14.803 -11.730 -21.119  1.00  0.80           C  
ATOM   2230  C   GLY A 144      14.550 -10.376 -20.445  1.00  0.80           C  
ATOM   2231  O   GLY A 144      14.154 -10.325 -19.276  1.00  0.80           O  
ATOM   2232  H   GLY A 144      14.258 -11.714 -23.193  1.00  0.80           H  
ATOM   2233 1HA  GLY A 144      13.950 -12.384 -20.940  1.00  0.80           H  
ATOM   2234 2HA  GLY A 144      15.662 -12.207 -20.649  1.00  0.80           H  
ATOM   2235  N   VAL A 145      14.745  -9.288 -21.185  1.00  0.77           N  
ATOM   2236  CA  VAL A 145      14.551  -7.942 -20.665  1.00  0.77           C  
ATOM   2237  C   VAL A 145      13.197  -7.423 -21.105  1.00  0.77           C  
ATOM   2238  O   VAL A 145      12.775  -7.654 -22.241  1.00  0.77           O  
ATOM   2239  CB  VAL A 145      15.657  -7.004 -21.179  1.00  0.77           C  
ATOM   2240  CG1 VAL A 145      15.451  -5.571 -20.656  1.00  0.77           C  
ATOM   2241  CG2 VAL A 145      17.003  -7.576 -20.791  1.00  0.77           C  
ATOM   2242  H   VAL A 145      15.084  -9.373 -22.142  1.00  0.77           H  
ATOM   2243  HA  VAL A 145      14.583  -7.967 -19.575  1.00  0.77           H  
ATOM   2244  HB  VAL A 145      15.602  -6.950 -22.267  1.00  0.77           H  
ATOM   2245 1HG1 VAL A 145      16.239  -4.950 -21.046  1.00  0.77           H  
ATOM   2246 2HG1 VAL A 145      14.493  -5.182 -20.983  1.00  0.77           H  
ATOM   2247 3HG1 VAL A 145      15.483  -5.562 -19.581  1.00  0.77           H  
ATOM   2248 1HG2 VAL A 145      17.792  -6.936 -21.175  1.00  0.77           H  
ATOM   2249 2HG2 VAL A 145      17.079  -7.650 -19.724  1.00  0.77           H  
ATOM   2250 3HG2 VAL A 145      17.103  -8.576 -21.228  1.00  0.77           H  
ATOM   2251  N   LEU A 146      12.465  -6.794 -20.202  1.00  0.74           N  
ATOM   2252  CA  LEU A 146      11.180  -6.252 -20.601  1.00  0.74           C  
ATOM   2253  C   LEU A 146      11.474  -4.850 -21.117  1.00  0.74           C  
ATOM   2254  O   LEU A 146      12.100  -4.044 -20.430  1.00  0.74           O  
ATOM   2255  CB  LEU A 146      10.223  -6.266 -19.425  1.00  0.74           C  
ATOM   2256  CG  LEU A 146       8.840  -5.818 -19.653  1.00  0.74           C  
ATOM   2257  CD1 LEU A 146       8.197  -6.778 -20.557  1.00  0.74           C  
ATOM   2258  CD2 LEU A 146       8.138  -5.783 -18.355  1.00  0.74           C  
ATOM   2259  H   LEU A 146      12.833  -6.610 -19.265  1.00  0.74           H  
ATOM   2260  HA  LEU A 146      10.760  -6.843 -21.413  1.00  0.74           H  
ATOM   2261 1HB  LEU A 146      10.167  -7.290 -19.056  1.00  0.74           H  
ATOM   2262 2HB  LEU A 146      10.625  -5.676 -18.656  1.00  0.74           H  
ATOM   2263  HG  LEU A 146       8.833  -4.829 -20.105  1.00  0.74           H  
ATOM   2264 1HD1 LEU A 146       7.179  -6.529 -20.726  1.00  0.74           H  
ATOM   2265 2HD1 LEU A 146       8.731  -6.809 -21.508  1.00  0.74           H  
ATOM   2266 3HD1 LEU A 146       8.240  -7.729 -20.074  1.00  0.74           H  
ATOM   2267 1HD2 LEU A 146       7.106  -5.458 -18.492  1.00  0.74           H  
ATOM   2268 2HD2 LEU A 146       8.153  -6.770 -17.918  1.00  0.74           H  
ATOM   2269 3HD2 LEU A 146       8.663  -5.103 -17.728  1.00  0.74           H  
ATOM   2270  N   VAL A 147      11.111  -4.575 -22.350  1.00  0.71           N  
ATOM   2271  CA  VAL A 147      11.477  -3.314 -22.969  1.00  0.71           C  
ATOM   2272  C   VAL A 147      10.255  -2.489 -23.271  1.00  0.71           C  
ATOM   2273  O   VAL A 147       9.248  -3.012 -23.746  1.00  0.71           O  
ATOM   2274  CB  VAL A 147      12.239  -3.575 -24.270  1.00  0.71           C  
ATOM   2275  CG1 VAL A 147      12.665  -2.257 -24.924  1.00  0.71           C  
ATOM   2276  CG2 VAL A 147      13.398  -4.476 -23.981  1.00  0.71           C  
ATOM   2277  H   VAL A 147      10.593  -5.258 -22.890  1.00  0.71           H  
ATOM   2278  HA  VAL A 147      12.118  -2.756 -22.290  1.00  0.71           H  
ATOM   2279  HB  VAL A 147      11.579  -4.073 -24.969  1.00  0.71           H  
ATOM   2280 1HG1 VAL A 147      13.190  -2.468 -25.852  1.00  0.71           H  
ATOM   2281 2HG1 VAL A 147      11.793  -1.645 -25.141  1.00  0.71           H  
ATOM   2282 3HG1 VAL A 147      13.329  -1.715 -24.249  1.00  0.71           H  
ATOM   2283 1HG2 VAL A 147      13.931  -4.670 -24.902  1.00  0.71           H  
ATOM   2284 2HG2 VAL A 147      14.041  -3.996 -23.280  1.00  0.71           H  
ATOM   2285 3HG2 VAL A 147      13.040  -5.414 -23.560  1.00  0.71           H  
ATOM   2286  N   GLY A 148      10.308  -1.205 -22.947  1.00  0.69           N  
ATOM   2287  CA  GLY A 148       9.155  -0.369 -23.220  1.00  0.69           C  
ATOM   2288  C   GLY A 148       9.511   0.891 -23.987  1.00  0.69           C  
ATOM   2289  O   GLY A 148      10.600   1.446 -23.826  1.00  0.69           O  
ATOM   2290  H   GLY A 148      11.166  -0.823 -22.555  1.00  0.69           H  
ATOM   2291 1HA  GLY A 148       8.447  -0.944 -23.784  1.00  0.69           H  
ATOM   2292 2HA  GLY A 148       8.667  -0.100 -22.282  1.00  0.69           H  
ATOM   2293  N   GLU A 149       8.574   1.384 -24.789  1.00  0.68           N  
ATOM   2294  CA  GLU A 149       8.833   2.617 -25.528  1.00  0.68           C  
ATOM   2295  C   GLU A 149       7.659   3.574 -25.349  1.00  0.68           C  
ATOM   2296  O   GLU A 149       6.500   3.160 -25.443  1.00  0.68           O  
ATOM   2297  CB  GLU A 149       9.083   2.299 -27.007  1.00  0.68           C  
ATOM   2298  CG  GLU A 149      10.265   1.335 -27.264  1.00  0.68           C  
ATOM   2299  CD  GLU A 149      10.584   1.160 -28.728  1.00  0.68           C  
ATOM   2300  OE1 GLU A 149      10.343   2.095 -29.475  1.00  0.68           O  
ATOM   2301  OE2 GLU A 149      11.064   0.117 -29.112  1.00  0.68           O  
ATOM   2302  H   GLU A 149       7.707   0.858 -24.907  1.00  0.68           H  
ATOM   2303  HA  GLU A 149       9.721   3.099 -25.120  1.00  0.68           H  
ATOM   2304 1HB  GLU A 149       8.185   1.854 -27.439  1.00  0.68           H  
ATOM   2305 2HB  GLU A 149       9.284   3.226 -27.545  1.00  0.68           H  
ATOM   2306 1HG  GLU A 149      11.143   1.707 -26.741  1.00  0.68           H  
ATOM   2307 2HG  GLU A 149      10.020   0.364 -26.841  1.00  0.68           H  
ATOM   2308  N   VAL A 150       7.959   4.847 -25.044  1.00  0.67           N  
ATOM   2309  CA  VAL A 150       6.900   5.811 -24.734  1.00  0.67           C  
ATOM   2310  C   VAL A 150       7.044   7.143 -25.459  1.00  0.67           C  
ATOM   2311  O   VAL A 150       8.126   7.738 -25.466  1.00  0.67           O  
ATOM   2312  CB  VAL A 150       6.957   6.167 -23.236  1.00  0.67           C  
ATOM   2313  CG1 VAL A 150       5.800   7.058 -22.843  1.00  0.67           C  
ATOM   2314  CG2 VAL A 150       7.031   4.977 -22.438  1.00  0.67           C  
ATOM   2315  H   VAL A 150       8.936   5.132 -24.997  1.00  0.67           H  
ATOM   2316  HA  VAL A 150       5.936   5.371 -24.988  1.00  0.67           H  
ATOM   2317  HB  VAL A 150       7.837   6.739 -23.067  1.00  0.67           H  
ATOM   2318 1HG1 VAL A 150       5.889   7.299 -21.794  1.00  0.67           H  
ATOM   2319 2HG1 VAL A 150       5.802   7.965 -23.421  1.00  0.67           H  
ATOM   2320 3HG1 VAL A 150       4.862   6.530 -23.005  1.00  0.67           H  
ATOM   2321 1HG2 VAL A 150       7.097   5.236 -21.395  1.00  0.67           H  
ATOM   2322 2HG2 VAL A 150       6.162   4.449 -22.615  1.00  0.67           H  
ATOM   2323 3HG2 VAL A 150       7.898   4.383 -22.707  1.00  0.67           H  
ATOM   2324  N   ASP A 151       5.953   7.652 -26.016  1.00  0.66           N  
ATOM   2325  CA  ASP A 151       6.000   9.010 -26.554  1.00  0.66           C  
ATOM   2326  C   ASP A 151       5.334   9.931 -25.527  1.00  0.66           C  
ATOM   2327  O   ASP A 151       4.149   9.777 -25.220  1.00  0.66           O  
ATOM   2328  CB  ASP A 151       5.319   9.126 -27.916  1.00  0.66           C  
ATOM   2329  CG  ASP A 151       6.070   8.389 -29.059  1.00  0.66           C  
ATOM   2330  OD1 ASP A 151       7.225   8.034 -28.889  1.00  0.66           O  
ATOM   2331  OD2 ASP A 151       5.476   8.202 -30.089  1.00  0.66           O  
ATOM   2332  H   ASP A 151       5.092   7.116 -26.021  1.00  0.66           H  
ATOM   2333  HA  ASP A 151       7.038   9.327 -26.665  1.00  0.66           H  
ATOM   2334 1HB  ASP A 151       4.307   8.724 -27.849  1.00  0.66           H  
ATOM   2335 2HB  ASP A 151       5.233  10.180 -28.182  1.00  0.66           H  
ATOM   2336  N   LEU A 152       6.116  10.839 -24.961  1.00  0.66           N  
ATOM   2337  CA  LEU A 152       5.666  11.740 -23.911  1.00  0.66           C  
ATOM   2338  C   LEU A 152       5.413  13.111 -24.512  1.00  0.66           C  
ATOM   2339  O   LEU A 152       6.173  13.566 -25.377  1.00  0.66           O  
ATOM   2340  CB  LEU A 152       6.780  11.902 -22.874  1.00  0.66           C  
ATOM   2341  CG  LEU A 152       7.337  10.635 -22.199  1.00  0.66           C  
ATOM   2342  CD1 LEU A 152       8.591  11.015 -21.428  1.00  0.66           C  
ATOM   2343  CD2 LEU A 152       6.306  10.057 -21.247  1.00  0.66           C  
ATOM   2344  H   LEU A 152       7.080  10.920 -25.276  1.00  0.66           H  
ATOM   2345  HA  LEU A 152       4.751  11.358 -23.459  1.00  0.66           H  
ATOM   2346 1HB  LEU A 152       7.597  12.369 -23.366  1.00  0.66           H  
ATOM   2347 2HB  LEU A 152       6.431  12.574 -22.094  1.00  0.66           H  
ATOM   2348  HG  LEU A 152       7.605   9.894 -22.959  1.00  0.66           H  
ATOM   2349 1HD1 LEU A 152       9.004  10.130 -20.957  1.00  0.66           H  
ATOM   2350 2HD1 LEU A 152       9.327  11.427 -22.118  1.00  0.66           H  
ATOM   2351 3HD1 LEU A 152       8.350  11.759 -20.672  1.00  0.66           H  
ATOM   2352 1HD2 LEU A 152       6.719   9.174 -20.760  1.00  0.66           H  
ATOM   2353 2HD2 LEU A 152       6.055  10.789 -20.495  1.00  0.66           H  
ATOM   2354 3HD2 LEU A 152       5.405   9.789 -21.797  1.00  0.66           H  
ATOM   2355  N   VAL A 153       4.370  13.783 -24.054  1.00  0.65           N  
ATOM   2356  CA  VAL A 153       4.127  15.143 -24.506  1.00  0.65           C  
ATOM   2357  C   VAL A 153       3.918  16.080 -23.325  1.00  0.65           C  
ATOM   2358  O   VAL A 153       3.097  15.818 -22.439  1.00  0.65           O  
ATOM   2359  CB  VAL A 153       2.936  15.209 -25.481  1.00  0.65           C  
ATOM   2360  CG1 VAL A 153       2.711  16.628 -25.876  1.00  0.65           C  
ATOM   2361  CG2 VAL A 153       3.212  14.345 -26.716  1.00  0.65           C  
ATOM   2362  H   VAL A 153       3.754  13.357 -23.374  1.00  0.65           H  
ATOM   2363  HA  VAL A 153       5.007  15.494 -25.045  1.00  0.65           H  
ATOM   2364  HB  VAL A 153       2.039  14.856 -24.985  1.00  0.65           H  
ATOM   2365 1HG1 VAL A 153       1.864  16.696 -26.556  1.00  0.65           H  
ATOM   2366 2HG1 VAL A 153       2.508  17.209 -24.987  1.00  0.65           H  
ATOM   2367 3HG1 VAL A 153       3.609  17.002 -26.365  1.00  0.65           H  
ATOM   2368 1HG2 VAL A 153       2.364  14.409 -27.396  1.00  0.65           H  
ATOM   2369 2HG2 VAL A 153       4.111  14.709 -27.217  1.00  0.65           H  
ATOM   2370 3HG2 VAL A 153       3.355  13.306 -26.424  1.00  0.65           H  
ATOM   2371  N   TYR A 154       4.672  17.167 -23.329  1.00  0.65           N  
ATOM   2372  CA  TYR A 154       4.626  18.175 -22.295  1.00  0.65           C  
ATOM   2373  C   TYR A 154       3.837  19.381 -22.817  1.00  0.65           C  
ATOM   2374  O   TYR A 154       3.987  19.783 -23.974  1.00  0.65           O  
ATOM   2375  CB  TYR A 154       6.061  18.574 -21.965  1.00  0.65           C  
ATOM   2376  CG  TYR A 154       6.936  17.464 -21.380  1.00  0.65           C  
ATOM   2377  CD1 TYR A 154       7.575  16.577 -22.243  1.00  0.65           C  
ATOM   2378  CD2 TYR A 154       7.134  17.342 -20.026  1.00  0.65           C  
ATOM   2379  CE1 TYR A 154       8.372  15.578 -21.748  1.00  0.65           C  
ATOM   2380  CE2 TYR A 154       7.943  16.335 -19.538  1.00  0.65           C  
ATOM   2381  CZ  TYR A 154       8.556  15.457 -20.392  1.00  0.65           C  
ATOM   2382  OH  TYR A 154       9.351  14.450 -19.896  1.00  0.65           O  
ATOM   2383  H   TYR A 154       5.328  17.306 -24.090  1.00  0.65           H  
ATOM   2384  HA  TYR A 154       4.129  17.780 -21.414  1.00  0.65           H  
ATOM   2385 1HB  TYR A 154       6.533  18.920 -22.863  1.00  0.65           H  
ATOM   2386 2HB  TYR A 154       6.052  19.385 -21.281  1.00  0.65           H  
ATOM   2387  HD1 TYR A 154       7.436  16.666 -23.317  1.00  0.65           H  
ATOM   2388  HD2 TYR A 154       6.646  18.029 -19.339  1.00  0.65           H  
ATOM   2389  HE1 TYR A 154       8.852  14.893 -22.420  1.00  0.65           H  
ATOM   2390  HE2 TYR A 154       8.097  16.227 -18.471  1.00  0.65           H  
ATOM   2391  HH  TYR A 154       9.328  14.471 -18.931  1.00  0.65           H  
ATOM   2392  N   LYS A 155       2.999  19.965 -21.972  1.00  0.65           N  
ATOM   2393  CA  LYS A 155       2.211  21.144 -22.340  1.00  0.65           C  
ATOM   2394  C   LYS A 155       2.933  22.407 -21.920  1.00  0.65           C  
ATOM   2395  O   LYS A 155       3.347  22.517 -20.760  1.00  0.65           O  
ATOM   2396  CB  LYS A 155       0.818  21.110 -21.715  1.00  0.65           C  
ATOM   2397  CG  LYS A 155      -0.060  22.289 -22.146  1.00  0.65           C  
ATOM   2398  CD  LYS A 155      -1.450  22.201 -21.549  1.00  0.65           C  
ATOM   2399  CE  LYS A 155      -2.296  23.397 -21.958  1.00  0.65           C  
ATOM   2400  NZ  LYS A 155      -3.666  23.333 -21.370  1.00  0.65           N  
ATOM   2401  H   LYS A 155       2.924  19.587 -21.035  1.00  0.65           H  
ATOM   2402  HA  LYS A 155       2.104  21.179 -23.423  1.00  0.65           H  
ATOM   2403 1HB  LYS A 155       0.311  20.178 -21.983  1.00  0.65           H  
ATOM   2404 2HB  LYS A 155       0.908  21.135 -20.628  1.00  0.65           H  
ATOM   2405 1HG  LYS A 155       0.406  23.225 -21.831  1.00  0.65           H  
ATOM   2406 2HG  LYS A 155      -0.138  22.301 -23.236  1.00  0.65           H  
ATOM   2407 1HD  LYS A 155      -1.934  21.278 -21.889  1.00  0.65           H  
ATOM   2408 2HD  LYS A 155      -1.374  22.175 -20.462  1.00  0.65           H  
ATOM   2409 1HE  LYS A 155      -1.806  24.312 -21.622  1.00  0.65           H  
ATOM   2410 2HE  LYS A 155      -2.376  23.420 -23.046  1.00  0.65           H  
ATOM   2411 1HZ  LYS A 155      -4.201  24.139 -21.661  1.00  0.65           H  
ATOM   2412 2HZ  LYS A 155      -4.126  22.489 -21.687  1.00  0.65           H  
ATOM   2413 3HZ  LYS A 155      -3.599  23.321 -20.361  1.00  0.65           H  
ATOM   2414  N   LEU A 156       3.074  23.348 -22.857  1.00  0.65           N  
ATOM   2415  CA  LEU A 156       3.777  24.601 -22.617  1.00  0.65           C  
ATOM   2416  C   LEU A 156       2.854  25.765 -22.248  1.00  0.65           C  
ATOM   2417  O   LEU A 156       1.662  25.765 -22.568  1.00  0.65           O  
ATOM   2418  CB  LEU A 156       4.570  24.981 -23.867  1.00  0.65           C  
ATOM   2419  CG  LEU A 156       5.551  23.926 -24.351  1.00  0.65           C  
ATOM   2420  CD1 LEU A 156       6.225  24.401 -25.623  1.00  0.65           C  
ATOM   2421  CD2 LEU A 156       6.514  23.661 -23.263  1.00  0.65           C  
ATOM   2422  H   LEU A 156       2.709  23.191 -23.798  1.00  0.65           H  
ATOM   2423  HA  LEU A 156       4.464  24.442 -21.801  1.00  0.65           H  
ATOM   2424 1HB  LEU A 156       3.878  25.202 -24.672  1.00  0.65           H  
ATOM   2425 2HB  LEU A 156       5.142  25.882 -23.645  1.00  0.65           H  
ATOM   2426  HG  LEU A 156       5.016  23.004 -24.587  1.00  0.65           H  
ATOM   2427 1HD1 LEU A 156       6.919  23.651 -25.979  1.00  0.65           H  
ATOM   2428 2HD1 LEU A 156       5.467  24.575 -26.385  1.00  0.65           H  
ATOM   2429 3HD1 LEU A 156       6.764  25.325 -25.425  1.00  0.65           H  
ATOM   2430 1HD2 LEU A 156       7.225  22.904 -23.569  1.00  0.65           H  
ATOM   2431 2HD2 LEU A 156       7.036  24.578 -23.010  1.00  0.65           H  
ATOM   2432 3HD2 LEU A 156       5.958  23.317 -22.411  1.00  0.65           H  
ATOM   2433  N   GLU A 157       3.438  26.797 -21.628  1.00  0.66           N  
ATOM   2434  CA  GLU A 157       2.733  28.021 -21.229  1.00  0.66           C  
ATOM   2435  C   GLU A 157       2.086  28.767 -22.395  1.00  0.66           C  
ATOM   2436  O   GLU A 157       1.125  29.511 -22.211  1.00  0.66           O  
ATOM   2437  CB  GLU A 157       3.697  28.957 -20.491  1.00  0.66           C  
ATOM   2438  CG  GLU A 157       4.832  29.519 -21.356  1.00  0.66           C  
ATOM   2439  CD  GLU A 157       5.786  30.417 -20.596  1.00  0.66           C  
ATOM   2440  OE1 GLU A 157       5.514  30.721 -19.458  1.00  0.66           O  
ATOM   2441  OE2 GLU A 157       6.786  30.799 -21.162  1.00  0.66           O  
ATOM   2442  H   GLU A 157       4.417  26.696 -21.374  1.00  0.66           H  
ATOM   2443  HA  GLU A 157       1.948  27.754 -20.542  1.00  0.66           H  
ATOM   2444 1HB  GLU A 157       3.143  29.793 -20.067  1.00  0.66           H  
ATOM   2445 2HB  GLU A 157       4.158  28.412 -19.663  1.00  0.66           H  
ATOM   2446 1HG  GLU A 157       5.387  28.686 -21.781  1.00  0.66           H  
ATOM   2447 2HG  GLU A 157       4.405  30.090 -22.176  1.00  0.66           H  
ATOM   2448  N   SER A 158       2.612  28.553 -23.597  1.00  0.66           N  
ATOM   2449  CA  SER A 158       2.112  29.184 -24.811  1.00  0.66           C  
ATOM   2450  C   SER A 158       0.910  28.462 -25.413  1.00  0.66           C  
ATOM   2451  O   SER A 158       0.333  28.927 -26.396  1.00  0.66           O  
ATOM   2452  CB  SER A 158       3.191  29.209 -25.859  1.00  0.66           C  
ATOM   2453  OG  SER A 158       3.481  27.900 -26.285  1.00  0.66           O  
ATOM   2454  H   SER A 158       3.403  27.929 -23.653  1.00  0.66           H  
ATOM   2455  HA  SER A 158       1.816  30.205 -24.569  1.00  0.66           H  
ATOM   2456 1HB  SER A 158       2.855  29.805 -26.707  1.00  0.66           H  
ATOM   2457 2HB  SER A 158       4.088  29.677 -25.458  1.00  0.66           H  
ATOM   2458  HG  SER A 158       4.033  27.529 -25.587  1.00  0.66           H  
ATOM   2459  N   GLY A 159       0.589  27.283 -24.890  1.00  0.66           N  
ATOM   2460  CA  GLY A 159      -0.467  26.450 -25.442  1.00  0.66           C  
ATOM   2461  C   GLY A 159       0.091  25.416 -26.424  1.00  0.66           C  
ATOM   2462  O   GLY A 159      -0.615  24.486 -26.818  1.00  0.66           O  
ATOM   2463  H   GLY A 159       1.075  26.936 -24.064  1.00  0.66           H  
ATOM   2464 1HA  GLY A 159      -0.978  25.937 -24.627  1.00  0.66           H  
ATOM   2465 2HA  GLY A 159      -1.203  27.075 -25.943  1.00  0.66           H  
ATOM   2466  N   ASN A 160       1.360  25.573 -26.813  1.00  0.65           N  
ATOM   2467  CA  ASN A 160       2.013  24.632 -27.711  1.00  0.65           C  
ATOM   2468  C   ASN A 160       2.516  23.456 -26.900  1.00  0.65           C  
ATOM   2469  O   ASN A 160       2.386  23.455 -25.672  1.00  0.65           O  
ATOM   2470  CB  ASN A 160       3.142  25.284 -28.480  1.00  0.65           C  
ATOM   2471  CG  ASN A 160       2.657  26.285 -29.490  1.00  0.65           C  
ATOM   2472  OD1 ASN A 160       2.154  25.932 -30.566  1.00  0.65           O  
ATOM   2473  ND2 ASN A 160       2.789  27.533 -29.151  1.00  0.65           N  
ATOM   2474  H   ASN A 160       1.903  26.379 -26.491  1.00  0.65           H  
ATOM   2475  HA  ASN A 160       1.279  24.249 -28.423  1.00  0.65           H  
ATOM   2476 1HB  ASN A 160       3.805  25.789 -27.782  1.00  0.65           H  
ATOM   2477 2HB  ASN A 160       3.731  24.524 -28.991  1.00  0.65           H  
ATOM   2478 1HD2 ASN A 160       2.484  28.260 -29.766  1.00  0.65           H  
ATOM   2479 2HD2 ASN A 160       3.178  27.753 -28.248  1.00  0.65           H  
ATOM   2480  N   TYR A 161       3.031  22.447 -27.586  1.00  0.64           N  
ATOM   2481  CA  TYR A 161       3.538  21.260 -26.921  1.00  0.64           C  
ATOM   2482  C   TYR A 161       5.006  21.007 -27.219  1.00  0.64           C  
ATOM   2483  O   TYR A 161       5.545  21.497 -28.210  1.00  0.64           O  
ATOM   2484  CB  TYR A 161       2.698  20.046 -27.297  1.00  0.64           C  
ATOM   2485  CG  TYR A 161       1.265  20.162 -26.813  1.00  0.64           C  
ATOM   2486  CD1 TYR A 161       0.293  20.743 -27.610  1.00  0.64           C  
ATOM   2487  CD2 TYR A 161       0.932  19.703 -25.558  1.00  0.64           C  
ATOM   2488  CE1 TYR A 161      -1.007  20.846 -27.141  1.00  0.64           C  
ATOM   2489  CE2 TYR A 161      -0.347  19.806 -25.097  1.00  0.64           C  
ATOM   2490  CZ  TYR A 161      -1.318  20.368 -25.872  1.00  0.64           C  
ATOM   2491  OH  TYR A 161      -2.607  20.453 -25.393  1.00  0.64           O  
ATOM   2492  H   TYR A 161       3.086  22.507 -28.593  1.00  0.64           H  
ATOM   2493  HA  TYR A 161       3.453  21.405 -25.845  1.00  0.64           H  
ATOM   2494 1HB  TYR A 161       2.693  19.913 -28.377  1.00  0.64           H  
ATOM   2495 2HB  TYR A 161       3.138  19.176 -26.859  1.00  0.64           H  
ATOM   2496  HD1 TYR A 161       0.547  21.117 -28.602  1.00  0.64           H  
ATOM   2497  HD2 TYR A 161       1.690  19.260 -24.928  1.00  0.64           H  
ATOM   2498  HE1 TYR A 161      -1.778  21.300 -27.764  1.00  0.64           H  
ATOM   2499  HE2 TYR A 161      -0.593  19.442 -24.107  1.00  0.64           H  
ATOM   2500  HH  TYR A 161      -2.653  20.013 -24.531  1.00  0.64           H  
ATOM   2501  N   TYR A 162       5.627  20.236 -26.335  1.00  0.62           N  
ATOM   2502  CA  TYR A 162       7.023  19.812 -26.412  1.00  0.62           C  
ATOM   2503  C   TYR A 162       7.085  18.297 -26.272  1.00  0.62           C  
ATOM   2504  O   TYR A 162       6.577  17.729 -25.307  1.00  0.62           O  
ATOM   2505  CB  TYR A 162       7.774  20.539 -25.297  1.00  0.62           C  
ATOM   2506  CG  TYR A 162       9.213  20.258 -25.032  1.00  0.62           C  
ATOM   2507  CD1 TYR A 162      10.194  20.751 -25.861  1.00  0.62           C  
ATOM   2508  CD2 TYR A 162       9.556  19.557 -23.892  1.00  0.62           C  
ATOM   2509  CE1 TYR A 162      11.521  20.551 -25.545  1.00  0.62           C  
ATOM   2510  CE2 TYR A 162      10.862  19.358 -23.581  1.00  0.62           C  
ATOM   2511  CZ  TYR A 162      11.852  19.858 -24.396  1.00  0.62           C  
ATOM   2512  OH  TYR A 162      13.173  19.675 -24.048  1.00  0.62           O  
ATOM   2513  H   TYR A 162       5.079  19.926 -25.534  1.00  0.62           H  
ATOM   2514  HA  TYR A 162       7.433  20.087 -27.386  1.00  0.62           H  
ATOM   2515 1HB  TYR A 162       7.716  21.591 -25.519  1.00  0.62           H  
ATOM   2516 2HB  TYR A 162       7.235  20.406 -24.370  1.00  0.62           H  
ATOM   2517  HD1 TYR A 162       9.923  21.313 -26.758  1.00  0.62           H  
ATOM   2518  HD2 TYR A 162       8.785  19.181 -23.232  1.00  0.62           H  
ATOM   2519  HE1 TYR A 162      12.297  20.949 -26.187  1.00  0.62           H  
ATOM   2520  HE2 TYR A 162      11.123  18.817 -22.672  1.00  0.62           H  
ATOM   2521  HH  TYR A 162      13.747  20.318 -24.536  1.00  0.62           H  
ATOM   2522  N   SER A 163       7.640  17.619 -27.259  1.00  0.61           N  
ATOM   2523  CA  SER A 163       7.655  16.168 -27.212  1.00  0.61           C  
ATOM   2524  C   SER A 163       8.968  15.547 -26.746  1.00  0.61           C  
ATOM   2525  O   SER A 163      10.047  16.159 -26.826  1.00  0.61           O  
ATOM   2526  CB  SER A 163       7.272  15.641 -28.575  1.00  0.61           C  
ATOM   2527  OG  SER A 163       8.204  16.040 -29.547  1.00  0.61           O  
ATOM   2528  H   SER A 163       8.042  18.104 -28.063  1.00  0.61           H  
ATOM   2529  HA  SER A 163       6.883  15.846 -26.514  1.00  0.61           H  
ATOM   2530 1HB  SER A 163       7.217  14.552 -28.542  1.00  0.61           H  
ATOM   2531 2HB  SER A 163       6.284  16.013 -28.840  1.00  0.61           H  
ATOM   2532  HG  SER A 163       8.262  17.033 -29.491  1.00  0.61           H  
ATOM   2533  N   CYS A 164       8.853  14.283 -26.324  1.00  0.61           N  
ATOM   2534  CA  CYS A 164       9.981  13.456 -25.927  1.00  0.61           C  
ATOM   2535  C   CYS A 164       9.771  11.974 -26.198  1.00  0.61           C  
ATOM   2536  O   CYS A 164       8.716  11.407 -25.908  1.00  0.61           O  
ATOM   2537  CB  CYS A 164      10.277  13.612 -24.454  1.00  0.61           C  
ATOM   2538  SG  CYS A 164      11.667  12.644 -23.929  1.00  0.61           S  
ATOM   2539  H   CYS A 164       7.914  13.892 -26.240  1.00  0.61           H  
ATOM   2540  HA  CYS A 164      10.847  13.782 -26.495  1.00  0.61           H  
ATOM   2541 1HB  CYS A 164      10.463  14.641 -24.248  1.00  0.61           H  
ATOM   2542 2HB  CYS A 164       9.439  13.317 -23.883  1.00  0.61           H  
ATOM   2543  HG  CYS A 164      12.408  12.874 -25.037  1.00  0.61           H  
ATOM   2544  N   HIS A 165      10.791  11.340 -26.745  1.00  0.61           N  
ATOM   2545  CA  HIS A 165      10.742   9.913 -27.011  1.00  0.61           C  
ATOM   2546  C   HIS A 165      11.572   9.179 -25.976  1.00  0.61           C  
ATOM   2547  O   HIS A 165      12.756   9.482 -25.797  1.00  0.61           O  
ATOM   2548  CB  HIS A 165      11.247   9.616 -28.415  1.00  0.61           C  
ATOM   2549  CG  HIS A 165      10.403  10.244 -29.485  1.00  0.61           C  
ATOM   2550  ND1 HIS A 165       9.170   9.741 -29.863  1.00  0.61           N  
ATOM   2551  CD2 HIS A 165      10.611  11.342 -30.247  1.00  0.61           C  
ATOM   2552  CE1 HIS A 165       8.663  10.499 -30.811  1.00  0.61           C  
ATOM   2553  NE2 HIS A 165       9.518  11.479 -31.068  1.00  0.61           N  
ATOM   2554  H   HIS A 165      11.638  11.863 -26.952  1.00  0.61           H  
ATOM   2555  HA  HIS A 165       9.716   9.548 -26.935  1.00  0.61           H  
ATOM   2556 1HB  HIS A 165      12.270   9.980 -28.519  1.00  0.61           H  
ATOM   2557 2HB  HIS A 165      11.258   8.538 -28.574  1.00  0.61           H  
ATOM   2558  HD1 HIS A 165       8.670   8.927 -29.483  1.00  0.61           H  
ATOM   2559  HD2 HIS A 165      11.431  12.060 -30.302  1.00  0.61           H  
ATOM   2560  HE1 HIS A 165       7.687  10.257 -31.238  1.00  0.61           H  
ATOM   2561  N   MET A 166      10.943   8.263 -25.245  1.00  0.61           N  
ATOM   2562  CA  MET A 166      11.640   7.539 -24.195  1.00  0.61           C  
ATOM   2563  C   MET A 166      11.747   6.039 -24.474  1.00  0.61           C  
ATOM   2564  O   MET A 166      10.756   5.376 -24.792  1.00  0.61           O  
ATOM   2565  CB  MET A 166      10.935   7.801 -22.864  1.00  0.61           C  
ATOM   2566  CG  MET A 166      11.553   7.138 -21.690  1.00  0.61           C  
ATOM   2567  SD  MET A 166      10.817   7.637 -20.114  1.00  0.61           S  
ATOM   2568  CE  MET A 166       9.208   6.924 -20.222  1.00  0.61           C  
ATOM   2569  H   MET A 166       9.955   8.068 -25.411  1.00  0.61           H  
ATOM   2570  HA  MET A 166      12.650   7.923 -24.129  1.00  0.61           H  
ATOM   2571 1HB  MET A 166      10.899   8.871 -22.681  1.00  0.61           H  
ATOM   2572 2HB  MET A 166       9.917   7.463 -22.935  1.00  0.61           H  
ATOM   2573 1HG  MET A 166      11.417   6.089 -21.817  1.00  0.61           H  
ATOM   2574 2HG  MET A 166      12.627   7.342 -21.666  1.00  0.61           H  
ATOM   2575 1HE  MET A 166       8.658   7.127 -19.319  1.00  0.61           H  
ATOM   2576 2HE  MET A 166       8.685   7.356 -21.062  1.00  0.61           H  
ATOM   2577 3HE  MET A 166       9.292   5.847 -20.352  1.00  0.61           H  
ATOM   2578  N   LYS A 167      12.961   5.501 -24.356  1.00  0.61           N  
ATOM   2579  CA  LYS A 167      13.166   4.061 -24.532  1.00  0.61           C  
ATOM   2580  C   LYS A 167      13.553   3.508 -23.177  1.00  0.61           C  
ATOM   2581  O   LYS A 167      14.402   4.097 -22.491  1.00  0.61           O  
ATOM   2582  CB  LYS A 167      14.289   3.767 -25.526  1.00  0.61           C  
ATOM   2583  CG  LYS A 167      14.152   4.420 -26.929  1.00  0.61           C  
ATOM   2584  CD  LYS A 167      12.965   3.894 -27.744  1.00  0.61           C  
ATOM   2585  CE  LYS A 167      12.986   4.477 -29.173  1.00  0.61           C  
ATOM   2586  NZ  LYS A 167      11.796   4.074 -29.991  1.00  0.61           N  
ATOM   2587  H   LYS A 167      13.747   6.111 -24.125  1.00  0.61           H  
ATOM   2588  HA  LYS A 167      12.240   3.583 -24.854  1.00  0.61           H  
ATOM   2589 1HB  LYS A 167      15.238   4.098 -25.100  1.00  0.61           H  
ATOM   2590 2HB  LYS A 167      14.359   2.687 -25.670  1.00  0.61           H  
ATOM   2591 1HG  LYS A 167      14.040   5.500 -26.807  1.00  0.61           H  
ATOM   2592 2HG  LYS A 167      15.065   4.238 -27.493  1.00  0.61           H  
ATOM   2593 1HD  LYS A 167      13.025   2.808 -27.811  1.00  0.61           H  
ATOM   2594 2HD  LYS A 167      12.023   4.158 -27.256  1.00  0.61           H  
ATOM   2595 1HE  LYS A 167      13.017   5.564 -29.109  1.00  0.61           H  
ATOM   2596 2HE  LYS A 167      13.886   4.126 -29.675  1.00  0.61           H  
ATOM   2597 1HZ  LYS A 167      11.864   4.472 -30.908  1.00  0.61           H  
ATOM   2598 2HZ  LYS A 167      11.735   3.047 -30.080  1.00  0.61           H  
ATOM   2599 3HZ  LYS A 167      10.948   4.398 -29.554  1.00  0.61           H  
ATOM   2600  N   THR A 168      12.954   2.387 -22.762  1.00  0.61           N  
ATOM   2601  CA  THR A 168      13.309   1.896 -21.445  1.00  0.61           C  
ATOM   2602  C   THR A 168      13.536   0.389 -21.364  1.00  0.61           C  
ATOM   2603  O   THR A 168      12.925  -0.391 -22.094  1.00  0.61           O  
ATOM   2604  CB  THR A 168      12.198   2.247 -20.462  1.00  0.61           C  
ATOM   2605  OG1 THR A 168      11.063   1.405 -20.636  1.00  0.61           O  
ATOM   2606  CG2 THR A 168      11.670   3.632 -20.733  1.00  0.61           C  
ATOM   2607  H   THR A 168      12.244   1.925 -23.319  1.00  0.61           H  
ATOM   2608  HA  THR A 168      14.230   2.373 -21.130  1.00  0.61           H  
ATOM   2609  HB  THR A 168      12.597   2.207 -19.488  1.00  0.61           H  
ATOM   2610  HG1 THR A 168      10.739   1.516 -21.548  1.00  0.61           H  
ATOM   2611 1HG2 THR A 168      10.892   3.885 -20.026  1.00  0.61           H  
ATOM   2612 2HG2 THR A 168      12.445   4.327 -20.653  1.00  0.61           H  
ATOM   2613 3HG2 THR A 168      11.249   3.669 -21.737  1.00  0.61           H  
ATOM   2614  N   PHE A 169      14.329  -0.024 -20.375  1.00  0.62           N  
ATOM   2615  CA  PHE A 169      14.610  -1.437 -20.137  1.00  0.62           C  
ATOM   2616  C   PHE A 169      14.433  -1.832 -18.671  1.00  0.62           C  
ATOM   2617  O   PHE A 169      15.081  -1.258 -17.787  1.00  0.62           O  
ATOM   2618  CB  PHE A 169      16.051  -1.703 -20.557  1.00  0.62           C  
ATOM   2619  CG  PHE A 169      16.312  -1.382 -21.990  1.00  0.62           C  
ATOM   2620  CD1 PHE A 169      16.625  -0.081 -22.369  1.00  0.62           C  
ATOM   2621  CD2 PHE A 169      16.255  -2.352 -22.955  1.00  0.62           C  
ATOM   2622  CE1 PHE A 169      16.849   0.229 -23.693  1.00  0.62           C  
ATOM   2623  CE2 PHE A 169      16.479  -2.054 -24.277  1.00  0.62           C  
ATOM   2624  CZ  PHE A 169      16.773  -0.759 -24.650  1.00  0.62           C  
ATOM   2625  H   PHE A 169      14.792   0.681 -19.803  1.00  0.62           H  
ATOM   2626  HA  PHE A 169      13.931  -2.042 -20.739  1.00  0.62           H  
ATOM   2627 1HB  PHE A 169      16.721  -1.099 -19.945  1.00  0.62           H  
ATOM   2628 2HB  PHE A 169      16.292  -2.739 -20.383  1.00  0.62           H  
ATOM   2629  HD1 PHE A 169      16.682   0.701 -21.603  1.00  0.62           H  
ATOM   2630  HD2 PHE A 169      16.026  -3.365 -22.664  1.00  0.62           H  
ATOM   2631  HE1 PHE A 169      17.085   1.252 -23.980  1.00  0.62           H  
ATOM   2632  HE2 PHE A 169      16.422  -2.838 -25.030  1.00  0.62           H  
ATOM   2633  HZ  PHE A 169      16.949  -0.520 -25.697  1.00  0.62           H  
ATOM   2634  N   TYR A 170      13.585  -2.831 -18.410  1.00  0.64           N  
ATOM   2635  CA  TYR A 170      13.345  -3.291 -17.044  1.00  0.64           C  
ATOM   2636  C   TYR A 170      14.012  -4.656 -16.878  1.00  0.64           C  
ATOM   2637  O   TYR A 170      13.764  -5.583 -17.664  1.00  0.64           O  
ATOM   2638  CB  TYR A 170      11.869  -3.546 -16.755  1.00  0.64           C  
ATOM   2639  CG  TYR A 170      10.812  -2.448 -16.932  1.00  0.64           C  
ATOM   2640  CD1 TYR A 170      10.194  -2.296 -18.174  1.00  0.64           C  
ATOM   2641  CD2 TYR A 170      10.407  -1.667 -15.869  1.00  0.64           C  
ATOM   2642  CE1 TYR A 170       9.182  -1.377 -18.343  1.00  0.64           C  
ATOM   2643  CE2 TYR A 170       9.385  -0.745 -16.020  1.00  0.64           C  
ATOM   2644  CZ  TYR A 170       8.766  -0.597 -17.261  1.00  0.64           C  
ATOM   2645  OH  TYR A 170       7.723   0.311 -17.427  1.00  0.64           O  
ATOM   2646  H   TYR A 170      13.079  -3.273 -19.169  1.00  0.64           H  
ATOM   2647  HA  TYR A 170      13.778  -2.598 -16.327  1.00  0.64           H  
ATOM   2648 1HB  TYR A 170      11.571  -4.365 -17.342  1.00  0.64           H  
ATOM   2649 2HB  TYR A 170      11.797  -3.885 -15.724  1.00  0.64           H  
ATOM   2650  HD1 TYR A 170      10.499  -2.913 -19.012  1.00  0.64           H  
ATOM   2651  HD2 TYR A 170      10.882  -1.792 -14.913  1.00  0.64           H  
ATOM   2652  HE1 TYR A 170       8.697  -1.268 -19.317  1.00  0.64           H  
ATOM   2653  HE2 TYR A 170       9.065  -0.140 -15.167  1.00  0.64           H  
ATOM   2654  HH  TYR A 170       7.592   0.505 -18.389  1.00  0.64           H  
ATOM   2655  N   ARG A 171      14.827  -4.806 -15.844  1.00  0.67           N  
ATOM   2656  CA  ARG A 171      15.499  -6.073 -15.610  1.00  0.67           C  
ATOM   2657  C   ARG A 171      15.302  -6.562 -14.184  1.00  0.67           C  
ATOM   2658  O   ARG A 171      15.707  -5.904 -13.222  1.00  0.67           O  
ATOM   2659  CB  ARG A 171      16.990  -5.930 -15.890  1.00  0.67           C  
ATOM   2660  CG  ARG A 171      17.317  -5.596 -17.329  1.00  0.67           C  
ATOM   2661  CD  ARG A 171      18.769  -5.460 -17.585  1.00  0.67           C  
ATOM   2662  NE  ARG A 171      19.051  -5.236 -19.007  1.00  0.67           N  
ATOM   2663  CZ  ARG A 171      19.139  -4.028 -19.612  1.00  0.67           C  
ATOM   2664  NH1 ARG A 171      18.976  -2.921 -18.924  1.00  0.67           N  
ATOM   2665  NH2 ARG A 171      19.400  -3.962 -20.906  1.00  0.67           N  
ATOM   2666  H   ARG A 171      14.998  -4.017 -15.226  1.00  0.67           H  
ATOM   2667  HA  ARG A 171      15.086  -6.820 -16.288  1.00  0.67           H  
ATOM   2668 1HB  ARG A 171      17.402  -5.140 -15.262  1.00  0.67           H  
ATOM   2669 2HB  ARG A 171      17.500  -6.859 -15.632  1.00  0.67           H  
ATOM   2670 1HG  ARG A 171      16.928  -6.386 -17.939  1.00  0.67           H  
ATOM   2671 2HG  ARG A 171      16.841  -4.654 -17.606  1.00  0.67           H  
ATOM   2672 1HD  ARG A 171      19.161  -4.613 -17.020  1.00  0.67           H  
ATOM   2673 2HD  ARG A 171      19.279  -6.371 -17.276  1.00  0.67           H  
ATOM   2674  HE  ARG A 171      19.191  -6.055 -19.583  1.00  0.67           H  
ATOM   2675 1HH1 ARG A 171      18.774  -2.965 -17.935  1.00  0.67           H  
ATOM   2676 2HH1 ARG A 171      19.061  -2.022 -19.388  1.00  0.67           H  
ATOM   2677 1HH2 ARG A 171      19.531  -4.810 -21.439  1.00  0.67           H  
ATOM   2678 2HH2 ARG A 171      19.481  -3.062 -21.360  1.00  0.67           H  
ATOM   2679  N   SER A 172      14.680  -7.722 -14.038  1.00  0.72           N  
ATOM   2680  CA  SER A 172      14.435  -8.281 -12.709  1.00  0.72           C  
ATOM   2681  C   SER A 172      15.718  -8.602 -11.955  1.00  0.72           C  
ATOM   2682  O   SER A 172      16.695  -9.053 -12.552  1.00  0.72           O  
ATOM   2683  CB  SER A 172      13.600  -9.528 -12.807  1.00  0.72           C  
ATOM   2684  OG  SER A 172      13.461 -10.127 -11.553  1.00  0.72           O  
ATOM   2685  H   SER A 172      14.329  -8.208 -14.866  1.00  0.72           H  
ATOM   2686  HA  SER A 172      13.879  -7.548 -12.126  1.00  0.72           H  
ATOM   2687 1HB  SER A 172      12.617  -9.259 -13.184  1.00  0.72           H  
ATOM   2688 2HB  SER A 172      14.041 -10.234 -13.509  1.00  0.72           H  
ATOM   2689  HG  SER A 172      14.149 -10.815 -11.530  1.00  0.72           H  
ATOM   2690  N   LYS A 173      15.708  -8.394 -10.632  1.00  0.78           N  
ATOM   2691  CA  LYS A 173      16.849  -8.763  -9.790  1.00  0.78           C  
ATOM   2692  C   LYS A 173      16.754 -10.220  -9.318  1.00  0.78           C  
ATOM   2693  O   LYS A 173      17.659 -10.729  -8.655  1.00  0.78           O  
ATOM   2694  CB  LYS A 173      16.982  -7.807  -8.604  1.00  0.78           C  
ATOM   2695  CG  LYS A 173      17.367  -6.387  -9.015  1.00  0.78           C  
ATOM   2696  CD  LYS A 173      17.356  -5.412  -7.844  1.00  0.78           C  
ATOM   2697  CE  LYS A 173      18.476  -5.705  -6.848  1.00  0.78           C  
ATOM   2698  NZ  LYS A 173      18.576  -4.656  -5.790  1.00  0.78           N  
ATOM   2699  H   LYS A 173      14.887  -7.979 -10.183  1.00  0.78           H  
ATOM   2700  HA  LYS A 173      17.754  -8.674 -10.389  1.00  0.78           H  
ATOM   2701 1HB  LYS A 173      16.035  -7.763  -8.058  1.00  0.78           H  
ATOM   2702 2HB  LYS A 173      17.738  -8.181  -7.915  1.00  0.78           H  
ATOM   2703 1HG  LYS A 173      18.366  -6.398  -9.445  1.00  0.78           H  
ATOM   2704 2HG  LYS A 173      16.685  -6.035  -9.769  1.00  0.78           H  
ATOM   2705 1HD  LYS A 173      17.462  -4.385  -8.209  1.00  0.78           H  
ATOM   2706 2HD  LYS A 173      16.397  -5.485  -7.322  1.00  0.78           H  
ATOM   2707 1HE  LYS A 173      18.270  -6.661  -6.372  1.00  0.78           H  
ATOM   2708 2HE  LYS A 173      19.426  -5.766  -7.375  1.00  0.78           H  
ATOM   2709 1HZ  LYS A 173      19.308  -4.885  -5.149  1.00  0.78           H  
ATOM   2710 2HZ  LYS A 173      18.783  -3.728  -6.212  1.00  0.78           H  
ATOM   2711 3HZ  LYS A 173      17.700  -4.588  -5.296  1.00  0.78           H  
ATOM   2712  N   GLY A 174      15.640 -10.879  -9.643  1.00  0.85           N  
ATOM   2713  CA  GLY A 174      15.402 -12.277  -9.291  1.00  0.85           C  
ATOM   2714  C   GLY A 174      14.778 -12.938 -10.511  1.00  0.85           C  
ATOM   2715  O   GLY A 174      14.833 -12.365 -11.598  1.00  0.85           O  
ATOM   2716  H   GLY A 174      14.930 -10.406 -10.197  1.00  0.85           H  
ATOM   2717 1HA  GLY A 174      16.338 -12.769  -9.027  1.00  0.85           H  
ATOM   2718 2HA  GLY A 174      14.727 -12.342  -8.438  1.00  0.85           H  
ATOM   2719  N   GLY A 175      14.195 -14.122 -10.367  1.00  0.90           N  
ATOM   2720  CA  GLY A 175      13.557 -14.730 -11.531  1.00  0.90           C  
ATOM   2721  C   GLY A 175      12.148 -14.165 -11.612  1.00  0.90           C  
ATOM   2722  O   GLY A 175      11.701 -13.536 -10.656  1.00  0.90           O  
ATOM   2723  H   GLY A 175      14.174 -14.582  -9.468  1.00  0.90           H  
ATOM   2724 1HA  GLY A 175      14.114 -14.494 -12.439  1.00  0.90           H  
ATOM   2725 2HA  GLY A 175      13.528 -15.813 -11.422  1.00  0.90           H  
ATOM   2726  N   VAL A 176      11.433 -14.427 -12.709  1.00  0.93           N  
ATOM   2727  CA  VAL A 176      10.054 -13.936 -12.831  1.00  0.93           C  
ATOM   2728  C   VAL A 176       9.036 -15.037 -13.070  1.00  0.93           C  
ATOM   2729  O   VAL A 176       7.836 -14.773 -13.152  1.00  0.93           O  
ATOM   2730  CB  VAL A 176       9.931 -12.891 -13.963  1.00  0.93           C  
ATOM   2731  CG1 VAL A 176      10.783 -11.686 -13.640  1.00  0.93           C  
ATOM   2732  CG2 VAL A 176      10.341 -13.508 -15.291  1.00  0.93           C  
ATOM   2733  H   VAL A 176      11.855 -14.936 -13.470  1.00  0.93           H  
ATOM   2734  HA  VAL A 176       9.794 -13.439 -11.902  1.00  0.93           H  
ATOM   2735  HB  VAL A 176       8.892 -12.554 -14.025  1.00  0.93           H  
ATOM   2736 1HG1 VAL A 176      10.679 -10.951 -14.405  1.00  0.93           H  
ATOM   2737 2HG1 VAL A 176      10.445 -11.273 -12.705  1.00  0.93           H  
ATOM   2738 3HG1 VAL A 176      11.826 -11.973 -13.558  1.00  0.93           H  
ATOM   2739 1HG2 VAL A 176      10.235 -12.766 -16.082  1.00  0.93           H  
ATOM   2740 2HG2 VAL A 176      11.376 -13.838 -15.236  1.00  0.93           H  
ATOM   2741 3HG2 VAL A 176       9.697 -14.361 -15.510  1.00  0.93           H  
ATOM   2742  N   LYS A 177       9.530 -16.267 -13.248  1.00  0.94           N  
ATOM   2743  CA  LYS A 177       8.753 -17.478 -13.580  1.00  0.94           C  
ATOM   2744  C   LYS A 177       8.166 -17.436 -15.001  1.00  0.94           C  
ATOM   2745  O   LYS A 177       8.440 -18.317 -15.817  1.00  0.94           O  
ATOM   2746  CB  LYS A 177       7.633 -17.719 -12.558  1.00  0.94           C  
ATOM   2747  CG  LYS A 177       8.126 -18.078 -11.159  1.00  0.94           C  
ATOM   2748  CD  LYS A 177       6.965 -18.302 -10.201  1.00  0.94           C  
ATOM   2749  CE  LYS A 177       7.459 -18.650  -8.801  1.00  0.94           C  
ATOM   2750  NZ  LYS A 177       6.332 -18.836  -7.845  1.00  0.94           N  
ATOM   2751  H   LYS A 177      10.524 -16.372 -13.140  1.00  0.94           H  
ATOM   2752  HA  LYS A 177       9.429 -18.332 -13.537  1.00  0.94           H  
ATOM   2753 1HB  LYS A 177       6.971 -16.869 -12.480  1.00  0.94           H  
ATOM   2754 2HB  LYS A 177       7.022 -18.553 -12.905  1.00  0.94           H  
ATOM   2755 1HG  LYS A 177       8.729 -18.985 -11.207  1.00  0.94           H  
ATOM   2756 2HG  LYS A 177       8.748 -17.268 -10.776  1.00  0.94           H  
ATOM   2757 1HD  LYS A 177       6.357 -17.397 -10.149  1.00  0.94           H  
ATOM   2758 2HD  LYS A 177       6.342 -19.116 -10.569  1.00  0.94           H  
ATOM   2759 1HE  LYS A 177       8.039 -19.570  -8.846  1.00  0.94           H  
ATOM   2760 2HE  LYS A 177       8.099 -17.846  -8.439  1.00  0.94           H  
ATOM   2761 1HZ  LYS A 177       6.699 -19.064  -6.932  1.00  0.94           H  
ATOM   2762 2HZ  LYS A 177       5.794 -17.983  -7.788  1.00  0.94           H  
ATOM   2763 3HZ  LYS A 177       5.738 -19.587  -8.165  1.00  0.94           H  
ATOM   2764  N   GLU A 178       7.382 -16.400 -15.283  1.00  0.93           N  
ATOM   2765  CA  GLU A 178       6.754 -16.176 -16.576  1.00  0.93           C  
ATOM   2766  C   GLU A 178       6.952 -14.728 -17.016  1.00  0.93           C  
ATOM   2767  O   GLU A 178       7.010 -13.815 -16.191  1.00  0.93           O  
ATOM   2768  CB  GLU A 178       5.253 -16.495 -16.513  1.00  0.93           C  
ATOM   2769  CG  GLU A 178       4.912 -17.957 -16.178  1.00  0.93           C  
ATOM   2770  CD  GLU A 178       3.423 -18.248 -16.176  1.00  0.93           C  
ATOM   2771  OE1 GLU A 178       2.658 -17.348 -16.428  1.00  0.93           O  
ATOM   2772  OE2 GLU A 178       3.059 -19.373 -15.921  1.00  0.93           O  
ATOM   2773  H   GLU A 178       7.230 -15.730 -14.541  1.00  0.93           H  
ATOM   2774  HA  GLU A 178       7.225 -16.824 -17.316  1.00  0.93           H  
ATOM   2775 1HB  GLU A 178       4.784 -15.862 -15.758  1.00  0.93           H  
ATOM   2776 2HB  GLU A 178       4.792 -16.251 -17.472  1.00  0.93           H  
ATOM   2777 1HG  GLU A 178       5.400 -18.607 -16.905  1.00  0.93           H  
ATOM   2778 2HG  GLU A 178       5.316 -18.194 -15.195  1.00  0.93           H  
ATOM   2779  N   PHE A 179       7.015 -14.513 -18.320  1.00  0.91           N  
ATOM   2780  CA  PHE A 179       7.146 -13.170 -18.859  1.00  0.91           C  
ATOM   2781  C   PHE A 179       5.825 -12.747 -19.502  1.00  0.91           C  
ATOM   2782  O   PHE A 179       5.038 -13.608 -19.894  1.00  0.91           O  
ATOM   2783  CB  PHE A 179       8.270 -13.165 -19.893  1.00  0.91           C  
ATOM   2784  CG  PHE A 179       8.047 -14.148 -20.981  1.00  0.91           C  
ATOM   2785  CD1 PHE A 179       7.342 -13.796 -22.111  1.00  0.91           C  
ATOM   2786  CD2 PHE A 179       8.543 -15.436 -20.879  1.00  0.91           C  
ATOM   2787  CE1 PHE A 179       7.130 -14.697 -23.128  1.00  0.91           C  
ATOM   2788  CE2 PHE A 179       8.337 -16.351 -21.895  1.00  0.91           C  
ATOM   2789  CZ  PHE A 179       7.628 -15.979 -23.023  1.00  0.91           C  
ATOM   2790  H   PHE A 179       6.968 -15.301 -18.951  1.00  0.91           H  
ATOM   2791  HA  PHE A 179       7.402 -12.499 -18.040  1.00  0.91           H  
ATOM   2792 1HB  PHE A 179       8.351 -12.201 -20.344  1.00  0.91           H  
ATOM   2793 2HB  PHE A 179       9.221 -13.386 -19.411  1.00  0.91           H  
ATOM   2794  HD1 PHE A 179       6.951 -12.787 -22.189  1.00  0.91           H  
ATOM   2795  HD2 PHE A 179       9.102 -15.727 -19.987  1.00  0.91           H  
ATOM   2796  HE1 PHE A 179       6.568 -14.395 -24.012  1.00  0.91           H  
ATOM   2797  HE2 PHE A 179       8.731 -17.363 -21.808  1.00  0.91           H  
ATOM   2798  HZ  PHE A 179       7.462 -16.697 -23.826  1.00  0.91           H  
ATOM   2799  N   PRO A 180       5.532 -11.443 -19.598  1.00  0.88           N  
ATOM   2800  CA  PRO A 180       4.369 -10.886 -20.259  1.00  0.88           C  
ATOM   2801  C   PRO A 180       4.421 -10.965 -21.767  1.00  0.88           C  
ATOM   2802  O   PRO A 180       5.493 -10.919 -22.372  1.00  0.88           O  
ATOM   2803  CB  PRO A 180       4.381  -9.437 -19.785  1.00  0.88           C  
ATOM   2804  CG  PRO A 180       5.818  -9.148 -19.507  1.00  0.88           C  
ATOM   2805  CD  PRO A 180       6.383 -10.431 -18.950  1.00  0.88           C  
ATOM   2806  HA  PRO A 180       3.468 -11.403 -19.901  1.00  0.88           H  
ATOM   2807 1HB  PRO A 180       3.962  -8.805 -20.578  1.00  0.88           H  
ATOM   2808 2HB  PRO A 180       3.733  -9.314 -18.906  1.00  0.88           H  
ATOM   2809 1HG  PRO A 180       6.292  -8.876 -20.453  1.00  0.88           H  
ATOM   2810 2HG  PRO A 180       5.920  -8.287 -18.827  1.00  0.88           H  
ATOM   2811 1HD  PRO A 180       7.428 -10.503 -19.241  1.00  0.88           H  
ATOM   2812 2HD  PRO A 180       6.247 -10.466 -17.860  1.00  0.88           H  
ATOM   2813  N   GLU A 181       3.241 -10.967 -22.361  1.00  0.85           N  
ATOM   2814  CA  GLU A 181       3.070 -10.876 -23.797  1.00  0.85           C  
ATOM   2815  C   GLU A 181       3.068  -9.411 -24.187  1.00  0.85           C  
ATOM   2816  O   GLU A 181       2.994  -8.543 -23.312  1.00  0.85           O  
ATOM   2817  CB  GLU A 181       1.768 -11.538 -24.253  1.00  0.85           C  
ATOM   2818  CG  GLU A 181       1.690 -13.040 -23.999  1.00  0.85           C  
ATOM   2819  CD  GLU A 181       0.428 -13.677 -24.563  1.00  0.85           C  
ATOM   2820  OE1 GLU A 181      -0.320 -12.995 -25.232  1.00  0.85           O  
ATOM   2821  OE2 GLU A 181       0.223 -14.845 -24.326  1.00  0.85           O  
ATOM   2822  H   GLU A 181       2.411 -11.029 -21.790  1.00  0.85           H  
ATOM   2823  HA  GLU A 181       3.911 -11.367 -24.288  1.00  0.85           H  
ATOM   2824 1HB  GLU A 181       0.926 -11.067 -23.742  1.00  0.85           H  
ATOM   2825 2HB  GLU A 181       1.631 -11.373 -25.320  1.00  0.85           H  
ATOM   2826 1HG  GLU A 181       2.560 -13.518 -24.450  1.00  0.85           H  
ATOM   2827 2HG  GLU A 181       1.732 -13.215 -22.925  1.00  0.85           H  
ATOM   2828  N   TYR A 182       3.159  -9.141 -25.482  1.00  0.81           N  
ATOM   2829  CA  TYR A 182       3.110  -7.771 -25.969  1.00  0.81           C  
ATOM   2830  C   TYR A 182       1.891  -7.075 -25.396  1.00  0.81           C  
ATOM   2831  O   TYR A 182       0.775  -7.589 -25.498  1.00  0.81           O  
ATOM   2832  CB  TYR A 182       3.018  -7.778 -27.487  1.00  0.81           C  
ATOM   2833  CG  TYR A 182       2.913  -6.428 -28.153  1.00  0.81           C  
ATOM   2834  CD1 TYR A 182       4.030  -5.656 -28.329  1.00  0.81           C  
ATOM   2835  CD2 TYR A 182       1.674  -5.973 -28.594  1.00  0.81           C  
ATOM   2836  CE1 TYR A 182       3.939  -4.441 -28.954  1.00  0.81           C  
ATOM   2837  CE2 TYR A 182       1.572  -4.751 -29.216  1.00  0.81           C  
ATOM   2838  CZ  TYR A 182       2.696  -3.985 -29.403  1.00  0.81           C  
ATOM   2839  OH  TYR A 182       2.596  -2.767 -30.039  1.00  0.81           O  
ATOM   2840  H   TYR A 182       3.241  -9.901 -26.141  1.00  0.81           H  
ATOM   2841  HA  TYR A 182       4.002  -7.243 -25.642  1.00  0.81           H  
ATOM   2842 1HB  TYR A 182       3.897  -8.280 -27.892  1.00  0.81           H  
ATOM   2843 2HB  TYR A 182       2.150  -8.364 -27.785  1.00  0.81           H  
ATOM   2844  HD1 TYR A 182       4.978  -6.020 -27.984  1.00  0.81           H  
ATOM   2845  HD2 TYR A 182       0.786  -6.587 -28.451  1.00  0.81           H  
ATOM   2846  HE1 TYR A 182       4.835  -3.841 -29.100  1.00  0.81           H  
ATOM   2847  HE2 TYR A 182       0.602  -4.395 -29.566  1.00  0.81           H  
ATOM   2848  HH  TYR A 182       1.684  -2.615 -30.295  1.00  0.81           H  
ATOM   2849  N   HIS A 183       2.106  -5.895 -24.827  1.00  0.77           N  
ATOM   2850  CA  HIS A 183       1.026  -5.139 -24.198  1.00  0.77           C  
ATOM   2851  C   HIS A 183       1.321  -3.659 -24.181  1.00  0.77           C  
ATOM   2852  O   HIS A 183       2.400  -3.223 -24.587  1.00  0.77           O  
ATOM   2853  CB  HIS A 183       0.763  -5.611 -22.748  1.00  0.77           C  
ATOM   2854  CG  HIS A 183       1.867  -5.409 -21.729  1.00  0.77           C  
ATOM   2855  ND1 HIS A 183       2.936  -6.263 -21.617  1.00  0.77           N  
ATOM   2856  CD2 HIS A 183       2.023  -4.475 -20.757  1.00  0.77           C  
ATOM   2857  CE1 HIS A 183       3.720  -5.867 -20.618  1.00  0.77           C  
ATOM   2858  NE2 HIS A 183       3.195  -4.775 -20.072  1.00  0.77           N  
ATOM   2859  H   HIS A 183       3.066  -5.543 -24.803  1.00  0.77           H  
ATOM   2860  HA  HIS A 183       0.107  -5.277 -24.765  1.00  0.77           H  
ATOM   2861 1HB  HIS A 183      -0.125  -5.119 -22.375  1.00  0.77           H  
ATOM   2862 2HB  HIS A 183       0.557  -6.677 -22.762  1.00  0.77           H  
ATOM   2863  HD1 HIS A 183       3.082  -7.095 -22.192  1.00  0.77           H  
ATOM   2864  HD2 HIS A 183       1.416  -3.618 -20.466  1.00  0.77           H  
ATOM   2865  HE1 HIS A 183       4.624  -6.418 -20.378  1.00  0.77           H  
ATOM   2866  N   PHE A 184       0.364  -2.871 -23.713  1.00  0.73           N  
ATOM   2867  CA  PHE A 184       0.635  -1.454 -23.599  1.00  0.73           C  
ATOM   2868  C   PHE A 184       0.054  -0.887 -22.320  1.00  0.73           C  
ATOM   2869  O   PHE A 184      -0.865  -1.451 -21.733  1.00  0.73           O  
ATOM   2870  CB  PHE A 184       0.062  -0.699 -24.804  1.00  0.73           C  
ATOM   2871  CG  PHE A 184      -1.443  -0.696 -24.926  1.00  0.73           C  
ATOM   2872  CD1 PHE A 184      -2.178   0.324 -24.351  1.00  0.73           C  
ATOM   2873  CD2 PHE A 184      -2.123  -1.690 -25.629  1.00  0.73           C  
ATOM   2874  CE1 PHE A 184      -3.550   0.373 -24.477  1.00  0.73           C  
ATOM   2875  CE2 PHE A 184      -3.502  -1.646 -25.752  1.00  0.73           C  
ATOM   2876  CZ  PHE A 184      -4.213  -0.612 -25.183  1.00  0.73           C  
ATOM   2877  H   PHE A 184      -0.538  -3.255 -23.436  1.00  0.73           H  
ATOM   2878  HA  PHE A 184       1.712  -1.321 -23.571  1.00  0.73           H  
ATOM   2879 1HB  PHE A 184       0.395   0.339 -24.756  1.00  0.73           H  
ATOM   2880 2HB  PHE A 184       0.476  -1.123 -25.717  1.00  0.73           H  
ATOM   2881  HD1 PHE A 184      -1.651   1.090 -23.793  1.00  0.73           H  
ATOM   2882  HD2 PHE A 184      -1.564  -2.507 -26.088  1.00  0.73           H  
ATOM   2883  HE1 PHE A 184      -4.115   1.184 -24.015  1.00  0.73           H  
ATOM   2884  HE2 PHE A 184      -4.028  -2.427 -26.301  1.00  0.73           H  
ATOM   2885  HZ  PHE A 184      -5.297  -0.577 -25.278  1.00  0.73           H  
ATOM   2886  N   ILE A 185       0.615   0.228 -21.869  1.00  0.70           N  
ATOM   2887  CA  ILE A 185       0.135   0.860 -20.650  1.00  0.70           C  
ATOM   2888  C   ILE A 185      -0.299   2.288 -20.882  1.00  0.70           C  
ATOM   2889  O   ILE A 185       0.445   3.090 -21.442  1.00  0.70           O  
ATOM   2890  CB  ILE A 185       1.216   0.838 -19.551  1.00  0.70           C  
ATOM   2891  CG1 ILE A 185       1.676  -0.577 -19.328  1.00  0.70           C  
ATOM   2892  CG2 ILE A 185       0.658   1.420 -18.245  1.00  0.70           C  
ATOM   2893  CD1 ILE A 185       2.883  -0.904 -20.165  1.00  0.70           C  
ATOM   2894  H   ILE A 185       1.391   0.622 -22.393  1.00  0.70           H  
ATOM   2895  HA  ILE A 185      -0.726   0.314 -20.292  1.00  0.70           H  
ATOM   2896  HB  ILE A 185       2.071   1.422 -19.864  1.00  0.70           H  
ATOM   2897 1HG1 ILE A 185       1.925  -0.715 -18.278  1.00  0.70           H  
ATOM   2898 2HG1 ILE A 185       0.879  -1.261 -19.582  1.00  0.70           H  
ATOM   2899 1HG2 ILE A 185       1.431   1.394 -17.478  1.00  0.70           H  
ATOM   2900 2HG2 ILE A 185       0.341   2.448 -18.400  1.00  0.70           H  
ATOM   2901 3HG2 ILE A 185      -0.193   0.829 -17.920  1.00  0.70           H  
ATOM   2902 1HD1 ILE A 185       3.185  -1.920 -19.985  1.00  0.70           H  
ATOM   2903 2HD1 ILE A 185       2.661  -0.784 -21.219  1.00  0.70           H  
ATOM   2904 3HD1 ILE A 185       3.699  -0.231 -19.902  1.00  0.70           H  
ATOM   2905  N   HIS A 186      -1.509   2.606 -20.461  1.00  0.67           N  
ATOM   2906  CA  HIS A 186      -2.016   3.966 -20.588  1.00  0.67           C  
ATOM   2907  C   HIS A 186      -1.729   4.678 -19.279  1.00  0.67           C  
ATOM   2908  O   HIS A 186      -2.180   4.228 -18.225  1.00  0.67           O  
ATOM   2909  CB  HIS A 186      -3.509   3.971 -20.891  1.00  0.67           C  
ATOM   2910  CG  HIS A 186      -4.104   5.349 -21.146  1.00  0.67           C  
ATOM   2911  ND1 HIS A 186      -5.464   5.586 -21.083  1.00  0.67           N  
ATOM   2912  CD2 HIS A 186      -3.530   6.542 -21.467  1.00  0.67           C  
ATOM   2913  CE1 HIS A 186      -5.703   6.859 -21.355  1.00  0.67           C  
ATOM   2914  NE2 HIS A 186      -4.556   7.461 -21.592  1.00  0.67           N  
ATOM   2915  H   HIS A 186      -2.079   1.886 -20.014  1.00  0.67           H  
ATOM   2916  HA  HIS A 186      -1.497   4.500 -21.385  1.00  0.67           H  
ATOM   2917 1HB  HIS A 186      -3.706   3.337 -21.750  1.00  0.67           H  
ATOM   2918 2HB  HIS A 186      -4.041   3.531 -20.048  1.00  0.67           H  
ATOM   2919  HD1 HIS A 186      -6.172   4.910 -20.876  1.00  0.67           H  
ATOM   2920  HD2 HIS A 186      -2.495   6.851 -21.629  1.00  0.67           H  
ATOM   2921  HE1 HIS A 186      -6.723   7.242 -21.356  1.00  0.67           H  
ATOM   2922  N   HIS A 187      -0.909   5.732 -19.338  1.00  0.67           N  
ATOM   2923  CA  HIS A 187      -0.464   6.448 -18.144  1.00  0.67           C  
ATOM   2924  C   HIS A 187      -0.850   7.924 -18.142  1.00  0.67           C  
ATOM   2925  O   HIS A 187      -0.690   8.638 -19.138  1.00  0.67           O  
ATOM   2926  CB  HIS A 187       1.069   6.359 -18.036  1.00  0.67           C  
ATOM   2927  CG  HIS A 187       1.675   7.009 -16.840  1.00  0.67           C  
ATOM   2928  ND1 HIS A 187       1.951   8.361 -16.777  1.00  0.67           N  
ATOM   2929  CD2 HIS A 187       2.082   6.488 -15.663  1.00  0.67           C  
ATOM   2930  CE1 HIS A 187       2.488   8.633 -15.602  1.00  0.67           C  
ATOM   2931  NE2 HIS A 187       2.576   7.515 -14.918  1.00  0.67           N  
ATOM   2932  H   HIS A 187      -0.570   6.045 -20.246  1.00  0.67           H  
ATOM   2933  HA  HIS A 187      -0.899   5.989 -17.260  1.00  0.67           H  
ATOM   2934 1HB  HIS A 187       1.362   5.308 -18.028  1.00  0.67           H  
ATOM   2935 2HB  HIS A 187       1.515   6.808 -18.928  1.00  0.67           H  
ATOM   2936  HD2 HIS A 187       2.029   5.446 -15.364  1.00  0.67           H  
ATOM   2937  HE1 HIS A 187       2.811   9.602 -15.250  1.00  0.67           H  
ATOM   2938  HE2 HIS A 187       2.957   7.437 -13.968  1.00  0.67           H  
ATOM   2939  N   ARG A 188      -1.329   8.397 -16.993  1.00  0.68           N  
ATOM   2940  CA  ARG A 188      -1.659   9.810 -16.834  1.00  0.68           C  
ATOM   2941  C   ARG A 188      -1.094  10.396 -15.548  1.00  0.68           C  
ATOM   2942  O   ARG A 188      -1.267   9.836 -14.466  1.00  0.68           O  
ATOM   2943  CB  ARG A 188      -3.164  10.027 -16.858  1.00  0.68           C  
ATOM   2944  CG  ARG A 188      -3.617  11.483 -16.707  1.00  0.68           C  
ATOM   2945  CD  ARG A 188      -5.101  11.605 -16.819  1.00  0.68           C  
ATOM   2946  NE  ARG A 188      -5.558  12.988 -16.711  1.00  0.68           N  
ATOM   2947  CZ  ARG A 188      -5.837  13.620 -15.547  1.00  0.68           C  
ATOM   2948  NH1 ARG A 188      -5.701  12.991 -14.402  1.00  0.68           N  
ATOM   2949  NH2 ARG A 188      -6.252  14.873 -15.554  1.00  0.68           N  
ATOM   2950  H   ARG A 188      -1.474   7.746 -16.222  1.00  0.68           H  
ATOM   2951  HA  ARG A 188      -1.224  10.360 -17.667  1.00  0.68           H  
ATOM   2952 1HB  ARG A 188      -3.563   9.658 -17.804  1.00  0.68           H  
ATOM   2953 2HB  ARG A 188      -3.626   9.448 -16.057  1.00  0.68           H  
ATOM   2954 1HG  ARG A 188      -3.319  11.858 -15.724  1.00  0.68           H  
ATOM   2955 2HG  ARG A 188      -3.150  12.094 -17.482  1.00  0.68           H  
ATOM   2956 1HD  ARG A 188      -5.423  11.215 -17.785  1.00  0.68           H  
ATOM   2957 2HD  ARG A 188      -5.571  11.029 -16.022  1.00  0.68           H  
ATOM   2958  HE  ARG A 188      -5.679  13.511 -17.568  1.00  0.68           H  
ATOM   2959 1HH1 ARG A 188      -5.384  12.035 -14.382  1.00  0.68           H  
ATOM   2960 2HH1 ARG A 188      -5.909  13.486 -13.522  1.00  0.68           H  
ATOM   2961 1HH2 ARG A 188      -6.361  15.368 -16.425  1.00  0.68           H  
ATOM   2962 2HH2 ARG A 188      -6.469  15.336 -14.672  1.00  0.68           H  
ATOM   2963  N   LEU A 189      -0.428  11.543 -15.690  1.00  0.69           N  
ATOM   2964  CA  LEU A 189       0.143  12.312 -14.581  1.00  0.69           C  
ATOM   2965  C   LEU A 189      -0.542  13.648 -14.376  1.00  0.69           C  
ATOM   2966  O   LEU A 189      -0.691  14.426 -15.317  1.00  0.69           O  
ATOM   2967  CB  LEU A 189       1.638  12.590 -14.812  1.00  0.69           C  
ATOM   2968  CG  LEU A 189       2.279  13.642 -13.865  1.00  0.69           C  
ATOM   2969  CD1 LEU A 189       2.314  13.139 -12.454  1.00  0.69           C  
ATOM   2970  CD2 LEU A 189       3.683  13.985 -14.354  1.00  0.69           C  
ATOM   2971  H   LEU A 189      -0.321  11.914 -16.623  1.00  0.69           H  
ATOM   2972  HA  LEU A 189       0.027  11.737 -13.667  1.00  0.69           H  
ATOM   2973 1HB  LEU A 189       2.179  11.670 -14.660  1.00  0.69           H  
ATOM   2974 2HB  LEU A 189       1.787  12.919 -15.843  1.00  0.69           H  
ATOM   2975  HG  LEU A 189       1.669  14.544 -13.877  1.00  0.69           H  
ATOM   2976 1HD1 LEU A 189       2.736  13.913 -11.850  1.00  0.69           H  
ATOM   2977 2HD1 LEU A 189       1.319  12.906 -12.095  1.00  0.69           H  
ATOM   2978 3HD1 LEU A 189       2.931  12.248 -12.397  1.00  0.69           H  
ATOM   2979 1HD2 LEU A 189       4.124  14.741 -13.699  1.00  0.69           H  
ATOM   2980 2HD2 LEU A 189       4.308  13.091 -14.342  1.00  0.69           H  
ATOM   2981 3HD2 LEU A 189       3.627  14.374 -15.365  1.00  0.69           H  
ATOM   2982  N   GLU A 190      -0.918  13.918 -13.135  1.00  0.71           N  
ATOM   2983  CA  GLU A 190      -1.518  15.180 -12.765  1.00  0.71           C  
ATOM   2984  C   GLU A 190      -0.815  15.772 -11.548  1.00  0.71           C  
ATOM   2985  O   GLU A 190      -0.620  15.110 -10.529  1.00  0.71           O  
ATOM   2986  CB  GLU A 190      -3.003  14.969 -12.467  1.00  0.71           C  
ATOM   2987  CG  GLU A 190      -3.780  16.232 -12.078  1.00  0.71           C  
ATOM   2988  CD  GLU A 190      -5.285  15.986 -11.862  1.00  0.71           C  
ATOM   2989  OE1 GLU A 190      -5.740  14.870 -12.055  1.00  0.71           O  
ATOM   2990  OE2 GLU A 190      -5.973  16.920 -11.521  1.00  0.71           O  
ATOM   2991  H   GLU A 190      -0.797  13.203 -12.418  1.00  0.71           H  
ATOM   2992  HA  GLU A 190      -1.413  15.877 -13.595  1.00  0.71           H  
ATOM   2993 1HB  GLU A 190      -3.483  14.543 -13.345  1.00  0.71           H  
ATOM   2994 2HB  GLU A 190      -3.108  14.246 -11.654  1.00  0.71           H  
ATOM   2995 1HG  GLU A 190      -3.356  16.633 -11.153  1.00  0.71           H  
ATOM   2996 2HG  GLU A 190      -3.644  16.981 -12.856  1.00  0.71           H  
ATOM   2997  N   LYS A 191      -0.424  17.034 -11.636  1.00  0.74           N  
ATOM   2998  CA  LYS A 191       0.193  17.663 -10.476  1.00  0.74           C  
ATOM   2999  C   LYS A 191      -0.931  18.291  -9.688  1.00  0.74           C  
ATOM   3000  O   LYS A 191      -1.752  19.016 -10.253  1.00  0.74           O  
ATOM   3001  CB  LYS A 191       1.263  18.670 -10.882  1.00  0.74           C  
ATOM   3002  CG  LYS A 191       2.435  18.029 -11.603  1.00  0.74           C  
ATOM   3003  CD  LYS A 191       3.487  19.035 -11.940  1.00  0.74           C  
ATOM   3004  CE  LYS A 191       2.949  20.000 -12.963  1.00  0.74           C  
ATOM   3005  NZ  LYS A 191       3.986  20.809 -13.548  1.00  0.74           N  
ATOM   3006  H   LYS A 191      -0.575  17.558 -12.486  1.00  0.74           H  
ATOM   3007  HA  LYS A 191       0.662  16.907  -9.850  1.00  0.74           H  
ATOM   3008 1HB  LYS A 191       0.830  19.435 -11.526  1.00  0.74           H  
ATOM   3009 2HB  LYS A 191       1.650  19.164  -9.988  1.00  0.74           H  
ATOM   3010 1HG  LYS A 191       2.880  17.268 -10.975  1.00  0.74           H  
ATOM   3011 2HG  LYS A 191       2.090  17.553 -12.521  1.00  0.74           H  
ATOM   3012 1HD  LYS A 191       3.790  19.575 -11.046  1.00  0.74           H  
ATOM   3013 2HD  LYS A 191       4.365  18.531 -12.361  1.00  0.74           H  
ATOM   3014 1HE  LYS A 191       2.461  19.439 -13.757  1.00  0.74           H  
ATOM   3015 2HE  LYS A 191       2.220  20.654 -12.491  1.00  0.74           H  
ATOM   3016 1HZ  LYS A 191       3.556  21.423 -14.243  1.00  0.74           H  
ATOM   3017 2HZ  LYS A 191       4.466  21.354 -12.868  1.00  0.74           H  
ATOM   3018 3HZ  LYS A 191       4.654  20.173 -14.013  1.00  0.74           H  
ATOM   3019  N   THR A 192      -0.998  17.978  -8.403  1.00  0.77           N  
ATOM   3020  CA  THR A 192      -2.100  18.455  -7.589  1.00  0.77           C  
ATOM   3021  C   THR A 192      -1.681  19.698  -6.805  1.00  0.77           C  
ATOM   3022  O   THR A 192      -2.516  20.530  -6.441  1.00  0.77           O  
ATOM   3023  CB  THR A 192      -2.547  17.340  -6.631  1.00  0.77           C  
ATOM   3024  OG1 THR A 192      -1.489  17.064  -5.741  1.00  0.77           O  
ATOM   3025  CG2 THR A 192      -2.843  16.052  -7.432  1.00  0.77           C  
ATOM   3026  H   THR A 192      -0.271  17.399  -7.991  1.00  0.77           H  
ATOM   3027  HA  THR A 192      -2.933  18.719  -8.239  1.00  0.77           H  
ATOM   3028  HB  THR A 192      -3.424  17.660  -6.072  1.00  0.77           H  
ATOM   3029  HG1 THR A 192      -1.823  16.711  -4.885  1.00  0.77           H  
ATOM   3030 1HG2 THR A 192      -3.136  15.258  -6.747  1.00  0.77           H  
ATOM   3031 2HG2 THR A 192      -3.648  16.238  -8.146  1.00  0.77           H  
ATOM   3032 3HG2 THR A 192      -1.943  15.747  -7.975  1.00  0.77           H  
ATOM   3033  N   TYR A 193      -0.373  19.849  -6.594  1.00  0.81           N  
ATOM   3034  CA  TYR A 193       0.147  21.026  -5.899  1.00  0.81           C  
ATOM   3035  C   TYR A 193       1.598  21.320  -6.244  1.00  0.81           C  
ATOM   3036  O   TYR A 193       2.449  20.434  -6.199  1.00  0.81           O  
ATOM   3037  CB  TYR A 193       0.013  20.884  -4.385  1.00  0.81           C  
ATOM   3038  CG  TYR A 193       0.500  22.092  -3.642  1.00  0.81           C  
ATOM   3039  CD1 TYR A 193      -0.319  23.199  -3.518  1.00  0.81           C  
ATOM   3040  CD2 TYR A 193       1.768  22.098  -3.088  1.00  0.81           C  
ATOM   3041  CE1 TYR A 193       0.127  24.311  -2.840  1.00  0.81           C  
ATOM   3042  CE2 TYR A 193       2.211  23.210  -2.407  1.00  0.81           C  
ATOM   3043  CZ  TYR A 193       1.397  24.313  -2.282  1.00  0.81           C  
ATOM   3044  OH  TYR A 193       1.839  25.428  -1.603  1.00  0.81           O  
ATOM   3045  H   TYR A 193       0.247  19.094  -6.890  1.00  0.81           H  
ATOM   3046  HA  TYR A 193      -0.439  21.890  -6.213  1.00  0.81           H  
ATOM   3047 1HB  TYR A 193      -1.031  20.712  -4.120  1.00  0.81           H  
ATOM   3048 2HB  TYR A 193       0.584  20.029  -4.045  1.00  0.81           H  
ATOM   3049  HD1 TYR A 193      -1.316  23.190  -3.959  1.00  0.81           H  
ATOM   3050  HD2 TYR A 193       2.410  21.228  -3.194  1.00  0.81           H  
ATOM   3051  HE1 TYR A 193      -0.516  25.185  -2.743  1.00  0.81           H  
ATOM   3052  HE2 TYR A 193       3.208  23.227  -1.966  1.00  0.81           H  
ATOM   3053  HH  TYR A 193       2.784  25.312  -1.344  1.00  0.81           H  
ATOM   3054  N   VAL A 194       1.882  22.574  -6.586  1.00  0.84           N  
ATOM   3055  CA  VAL A 194       3.244  22.988  -6.910  1.00  0.84           C  
ATOM   3056  C   VAL A 194       3.661  24.260  -6.163  1.00  0.84           C  
ATOM   3057  O   VAL A 194       2.947  25.265  -6.199  1.00  0.84           O  
ATOM   3058  CB  VAL A 194       3.378  23.229  -8.432  1.00  0.84           C  
ATOM   3059  CG1 VAL A 194       4.798  23.692  -8.764  1.00  0.84           C  
ATOM   3060  CG2 VAL A 194       3.025  21.941  -9.211  1.00  0.84           C  
ATOM   3061  H   VAL A 194       1.140  23.259  -6.610  1.00  0.84           H  
ATOM   3062  HA  VAL A 194       3.928  22.190  -6.622  1.00  0.84           H  
ATOM   3063  HB  VAL A 194       2.698  24.027  -8.729  1.00  0.84           H  
ATOM   3064 1HG1 VAL A 194       4.878  23.876  -9.834  1.00  0.84           H  
ATOM   3065 2HG1 VAL A 194       5.018  24.612  -8.228  1.00  0.84           H  
ATOM   3066 3HG1 VAL A 194       5.512  22.935  -8.476  1.00  0.84           H  
ATOM   3067 1HG2 VAL A 194       3.118  22.129 -10.277  1.00  0.84           H  
ATOM   3068 2HG2 VAL A 194       3.703  21.156  -8.923  1.00  0.84           H  
ATOM   3069 3HG2 VAL A 194       2.006  21.633  -8.995  1.00  0.84           H  
ATOM   3070  N   GLU A 195       4.842  24.226  -5.537  1.00  0.86           N  
ATOM   3071  CA  GLU A 195       5.395  25.385  -4.838  1.00  0.86           C  
ATOM   3072  C   GLU A 195       6.885  25.602  -5.148  1.00  0.86           C  
ATOM   3073  O   GLU A 195       7.708  24.682  -5.019  1.00  0.86           O  
ATOM   3074  CB  GLU A 195       5.177  25.190  -3.333  1.00  0.86           C  
ATOM   3075  CG  GLU A 195       5.710  26.271  -2.414  1.00  0.86           C  
ATOM   3076  CD  GLU A 195       5.371  26.003  -0.942  1.00  0.86           C  
ATOM   3077  OE1 GLU A 195       4.382  25.350  -0.678  1.00  0.86           O  
ATOM   3078  OE2 GLU A 195       6.106  26.440  -0.092  1.00  0.86           O  
ATOM   3079  H   GLU A 195       5.354  23.345  -5.516  1.00  0.86           H  
ATOM   3080  HA  GLU A 195       4.850  26.273  -5.159  1.00  0.86           H  
ATOM   3081 1HB  GLU A 195       4.117  25.142  -3.156  1.00  0.86           H  
ATOM   3082 2HB  GLU A 195       5.602  24.238  -3.025  1.00  0.86           H  
ATOM   3083 1HG  GLU A 195       6.793  26.310  -2.520  1.00  0.86           H  
ATOM   3084 2HG  GLU A 195       5.304  27.236  -2.716  1.00  0.86           H  
ATOM   3085  N   GLU A 196       7.227  26.835  -5.580  1.00  0.86           N  
ATOM   3086  CA  GLU A 196       8.599  27.328  -5.881  1.00  0.86           C  
ATOM   3087  C   GLU A 196       9.389  26.644  -7.015  1.00  0.86           C  
ATOM   3088  O   GLU A 196       9.977  27.301  -7.874  1.00  0.86           O  
ATOM   3089  CB  GLU A 196       9.494  27.306  -4.630  1.00  0.86           C  
ATOM   3090  CG  GLU A 196       9.168  28.329  -3.555  1.00  0.86           C  
ATOM   3091  CD  GLU A 196      10.145  28.293  -2.356  1.00  0.86           C  
ATOM   3092  OE1 GLU A 196      10.974  27.395  -2.269  1.00  0.86           O  
ATOM   3093  OE2 GLU A 196      10.069  29.190  -1.548  1.00  0.86           O  
ATOM   3094  H   GLU A 196       6.471  27.500  -5.685  1.00  0.86           H  
ATOM   3095  HA  GLU A 196       8.494  28.375  -6.169  1.00  0.86           H  
ATOM   3096 1HB  GLU A 196       9.439  26.337  -4.166  1.00  0.86           H  
ATOM   3097 2HB  GLU A 196      10.529  27.456  -4.930  1.00  0.86           H  
ATOM   3098 1HG  GLU A 196       9.198  29.322  -4.000  1.00  0.86           H  
ATOM   3099 2HG  GLU A 196       8.157  28.156  -3.197  1.00  0.86           H  
ATOM   3100  N   GLY A 197       9.426  25.321  -6.967  1.00  0.84           N  
ATOM   3101  CA  GLY A 197      10.254  24.457  -7.782  1.00  0.84           C  
ATOM   3102  C   GLY A 197      10.978  23.618  -6.744  1.00  0.84           C  
ATOM   3103  O   GLY A 197      11.981  22.948  -7.015  1.00  0.84           O  
ATOM   3104  H   GLY A 197       8.891  24.882  -6.242  1.00  0.84           H  
ATOM   3105 1HA  GLY A 197       9.644  23.835  -8.436  1.00  0.84           H  
ATOM   3106 2HA  GLY A 197      10.956  25.035  -8.382  1.00  0.84           H  
ATOM   3107  N   SER A 198      10.474  23.744  -5.512  1.00  0.80           N  
ATOM   3108  CA  SER A 198      10.986  23.046  -4.342  1.00  0.80           C  
ATOM   3109  C   SER A 198      10.078  21.890  -3.922  1.00  0.80           C  
ATOM   3110  O   SER A 198      10.548  20.889  -3.382  1.00  0.80           O  
ATOM   3111  CB  SER A 198      11.109  24.017  -3.189  1.00  0.80           C  
ATOM   3112  OG  SER A 198      12.033  25.042  -3.482  1.00  0.80           O  
ATOM   3113  H   SER A 198       9.645  24.327  -5.392  1.00  0.80           H  
ATOM   3114  HA  SER A 198      11.972  22.650  -4.579  1.00  0.80           H  
ATOM   3115 1HB  SER A 198      10.129  24.455  -2.989  1.00  0.80           H  
ATOM   3116 2HB  SER A 198      11.416  23.488  -2.290  1.00  0.80           H  
ATOM   3117  HG  SER A 198      11.706  25.846  -2.995  1.00  0.80           H  
ATOM   3118  N   PHE A 199       8.766  22.017  -4.155  1.00  0.75           N  
ATOM   3119  CA  PHE A 199       7.845  20.967  -3.724  1.00  0.75           C  
ATOM   3120  C   PHE A 199       6.676  20.707  -4.668  1.00  0.75           C  
ATOM   3121  O   PHE A 199       5.944  21.626  -5.057  1.00  0.75           O  
ATOM   3122  CB  PHE A 199       7.282  21.282  -2.346  1.00  0.75           C  
ATOM   3123  CG  PHE A 199       6.350  20.242  -1.882  1.00  0.75           C  
ATOM   3124  CD1 PHE A 199       6.826  19.018  -1.536  1.00  0.75           C  
ATOM   3125  CD2 PHE A 199       4.995  20.480  -1.808  1.00  0.75           C  
ATOM   3126  CE1 PHE A 199       5.998  18.033  -1.120  1.00  0.75           C  
ATOM   3127  CE2 PHE A 199       4.134  19.491  -1.389  1.00  0.75           C  
ATOM   3128  CZ  PHE A 199       4.638  18.263  -1.042  1.00  0.75           C  
ATOM   3129  H   PHE A 199       8.396  22.859  -4.585  1.00  0.75           H  
ATOM   3130  HA  PHE A 199       8.410  20.042  -3.650  1.00  0.75           H  
ATOM   3131 1HB  PHE A 199       8.096  21.356  -1.632  1.00  0.75           H  
ATOM   3132 2HB  PHE A 199       6.761  22.235  -2.363  1.00  0.75           H  
ATOM   3133  HD1 PHE A 199       7.885  18.844  -1.609  1.00  0.75           H  
ATOM   3134  HD2 PHE A 199       4.619  21.458  -2.090  1.00  0.75           H  
ATOM   3135  HE1 PHE A 199       6.423  17.073  -0.854  1.00  0.75           H  
ATOM   3136  HE2 PHE A 199       3.062  19.678  -1.333  1.00  0.75           H  
ATOM   3137  HZ  PHE A 199       3.965  17.485  -0.711  1.00  0.75           H  
ATOM   3138  N   VAL A 200       6.526  19.437  -5.056  1.00  0.70           N  
ATOM   3139  CA  VAL A 200       5.439  19.021  -5.933  1.00  0.70           C  
ATOM   3140  C   VAL A 200       4.676  17.788  -5.443  1.00  0.70           C  
ATOM   3141  O   VAL A 200       5.279  16.777  -5.088  1.00  0.70           O  
ATOM   3142  CB  VAL A 200       5.967  18.733  -7.356  1.00  0.70           C  
ATOM   3143  CG1 VAL A 200       4.810  18.244  -8.245  1.00  0.70           C  
ATOM   3144  CG2 VAL A 200       6.588  20.000  -7.938  1.00  0.70           C  
ATOM   3145  H   VAL A 200       7.182  18.738  -4.703  1.00  0.70           H  
ATOM   3146  HA  VAL A 200       4.739  19.846  -5.998  1.00  0.70           H  
ATOM   3147  HB  VAL A 200       6.714  17.942  -7.317  1.00  0.70           H  
ATOM   3148 1HG1 VAL A 200       5.170  18.035  -9.245  1.00  0.70           H  
ATOM   3149 2HG1 VAL A 200       4.395  17.346  -7.826  1.00  0.70           H  
ATOM   3150 3HG1 VAL A 200       4.037  19.002  -8.291  1.00  0.70           H  
ATOM   3151 1HG2 VAL A 200       6.945  19.812  -8.932  1.00  0.70           H  
ATOM   3152 2HG2 VAL A 200       5.835  20.766  -7.966  1.00  0.70           H  
ATOM   3153 3HG2 VAL A 200       7.417  20.330  -7.321  1.00  0.70           H  
ATOM   3154  N   GLU A 201       3.348  17.866  -5.433  1.00  0.66           N  
ATOM   3155  CA  GLU A 201       2.520  16.705  -5.104  1.00  0.66           C  
ATOM   3156  C   GLU A 201       1.901  16.198  -6.403  1.00  0.66           C  
ATOM   3157  O   GLU A 201       1.288  16.975  -7.152  1.00  0.66           O  
ATOM   3158  CB  GLU A 201       1.431  17.025  -4.080  1.00  0.66           C  
ATOM   3159  CG  GLU A 201       0.565  15.811  -3.667  1.00  0.66           C  
ATOM   3160  CD  GLU A 201      -0.558  16.154  -2.675  1.00  0.66           C  
ATOM   3161  OE1 GLU A 201      -1.674  16.329  -3.135  1.00  0.66           O  
ATOM   3162  OE2 GLU A 201      -0.313  16.236  -1.480  1.00  0.66           O  
ATOM   3163  H   GLU A 201       2.911  18.746  -5.698  1.00  0.66           H  
ATOM   3164  HA  GLU A 201       3.149  15.915  -4.706  1.00  0.66           H  
ATOM   3165 1HB  GLU A 201       1.885  17.447  -3.182  1.00  0.66           H  
ATOM   3166 2HB  GLU A 201       0.765  17.773  -4.495  1.00  0.66           H  
ATOM   3167 1HG  GLU A 201       0.119  15.387  -4.565  1.00  0.66           H  
ATOM   3168 2HG  GLU A 201       1.207  15.044  -3.240  1.00  0.66           H  
ATOM   3169  N   GLN A 202       2.086  14.905  -6.684  1.00  0.63           N  
ATOM   3170  CA  GLN A 202       1.607  14.326  -7.932  1.00  0.63           C  
ATOM   3171  C   GLN A 202       0.695  13.133  -7.768  1.00  0.63           C  
ATOM   3172  O   GLN A 202       0.877  12.301  -6.878  1.00  0.63           O  
ATOM   3173  CB  GLN A 202       2.773  13.802  -8.754  1.00  0.63           C  
ATOM   3174  CG  GLN A 202       3.807  14.796  -9.066  1.00  0.63           C  
ATOM   3175  CD  GLN A 202       4.788  14.310 -10.079  1.00  0.63           C  
ATOM   3176  OE1 GLN A 202       5.005  15.038 -11.049  1.00  0.63           O  
ATOM   3177  NE2 GLN A 202       5.336  13.095  -9.926  1.00  0.63           N  
ATOM   3178  H   GLN A 202       2.597  14.322  -6.026  1.00  0.63           H  
ATOM   3179  HA  GLN A 202       1.064  15.086  -8.486  1.00  0.63           H  
ATOM   3180 1HB  GLN A 202       3.260  13.007  -8.194  1.00  0.63           H  
ATOM   3181 2HB  GLN A 202       2.397  13.362  -9.661  1.00  0.63           H  
ATOM   3182 1HG  GLN A 202       3.328  15.687  -9.436  1.00  0.63           H  
ATOM   3183 2HG  GLN A 202       4.350  15.015  -8.150  1.00  0.63           H  
ATOM   3184 1HE2 GLN A 202       5.964  12.726 -10.614  1.00  0.63           H  
ATOM   3185 2HE2 GLN A 202       5.073  12.486  -9.146  1.00  0.63           H  
ATOM   3186  N   HIS A 203      -0.209  12.969  -8.719  1.00  0.61           N  
ATOM   3187  CA  HIS A 203      -1.066  11.806  -8.738  1.00  0.61           C  
ATOM   3188  C   HIS A 203      -0.979  11.150 -10.101  1.00  0.61           C  
ATOM   3189  O   HIS A 203      -0.947  11.824 -11.139  1.00  0.61           O  
ATOM   3190  CB  HIS A 203      -2.520  12.182  -8.435  1.00  0.61           C  
ATOM   3191  CG  HIS A 203      -3.447  10.990  -8.291  1.00  0.61           C  
ATOM   3192  ND1 HIS A 203      -3.998  10.333  -9.371  1.00  0.61           N  
ATOM   3193  CD2 HIS A 203      -3.904  10.350  -7.187  1.00  0.61           C  
ATOM   3194  CE1 HIS A 203      -4.752   9.333  -8.937  1.00  0.61           C  
ATOM   3195  NE2 HIS A 203      -4.718   9.328  -7.614  1.00  0.61           N  
ATOM   3196  H   HIS A 203      -0.333  13.689  -9.428  1.00  0.61           H  
ATOM   3197  HA  HIS A 203      -0.735  11.084  -8.000  1.00  0.61           H  
ATOM   3198 1HB  HIS A 203      -2.557  12.757  -7.511  1.00  0.61           H  
ATOM   3199 2HB  HIS A 203      -2.901  12.821  -9.233  1.00  0.61           H  
ATOM   3200  HD1 HIS A 203      -3.850  10.553 -10.336  1.00  0.61           H  
ATOM   3201  HD2 HIS A 203      -3.745  10.509  -6.128  1.00  0.61           H  
ATOM   3202  HE1 HIS A 203      -5.271   8.686  -9.644  1.00  0.61           H  
ATOM   3203  N   GLU A 204      -0.910   9.828 -10.098  1.00  0.60           N  
ATOM   3204  CA  GLU A 204      -0.829   9.109 -11.348  1.00  0.60           C  
ATOM   3205  C   GLU A 204      -1.795   7.941 -11.412  1.00  0.60           C  
ATOM   3206  O   GLU A 204      -2.101   7.289 -10.406  1.00  0.60           O  
ATOM   3207  CB  GLU A 204       0.596   8.588 -11.608  1.00  0.60           C  
ATOM   3208  CG  GLU A 204       1.671   9.655 -11.695  1.00  0.60           C  
ATOM   3209  CD  GLU A 204       3.019   9.127 -12.079  1.00  0.60           C  
ATOM   3210  OE1 GLU A 204       3.141   7.946 -12.315  1.00  0.60           O  
ATOM   3211  OE2 GLU A 204       3.936   9.906 -12.144  1.00  0.60           O  
ATOM   3212  H   GLU A 204      -0.932   9.331  -9.210  1.00  0.60           H  
ATOM   3213  HA  GLU A 204      -1.092   9.797 -12.141  1.00  0.60           H  
ATOM   3214 1HB  GLU A 204       0.878   7.900 -10.844  1.00  0.60           H  
ATOM   3215 2HB  GLU A 204       0.604   8.041 -12.554  1.00  0.60           H  
ATOM   3216 1HG  GLU A 204       1.362  10.365 -12.440  1.00  0.60           H  
ATOM   3217 2HG  GLU A 204       1.748  10.176 -10.739  1.00  0.60           H  
ATOM   3218  N   THR A 205      -2.238   7.665 -12.630  1.00  0.59           N  
ATOM   3219  CA  THR A 205      -3.057   6.497 -12.915  1.00  0.59           C  
ATOM   3220  C   THR A 205      -2.452   5.697 -14.061  1.00  0.59           C  
ATOM   3221  O   THR A 205      -2.019   6.273 -15.066  1.00  0.59           O  
ATOM   3222  CB  THR A 205      -4.512   6.869 -13.251  1.00  0.59           C  
ATOM   3223  OG1 THR A 205      -5.107   7.550 -12.141  1.00  0.59           O  
ATOM   3224  CG2 THR A 205      -5.335   5.599 -13.572  1.00  0.59           C  
ATOM   3225  H   THR A 205      -1.958   8.293 -13.385  1.00  0.59           H  
ATOM   3226  HA  THR A 205      -3.076   5.874 -12.033  1.00  0.59           H  
ATOM   3227  HB  THR A 205      -4.523   7.531 -14.114  1.00  0.59           H  
ATOM   3228  HG1 THR A 205      -5.228   6.915 -11.404  1.00  0.59           H  
ATOM   3229 1HG2 THR A 205      -6.359   5.882 -13.801  1.00  0.59           H  
ATOM   3230 2HG2 THR A 205      -4.913   5.080 -14.427  1.00  0.59           H  
ATOM   3231 3HG2 THR A 205      -5.328   4.933 -12.703  1.00  0.59           H  
ATOM   3232  N   ALA A 206      -2.411   4.370 -13.932  1.00  0.60           N  
ATOM   3233  CA  ALA A 206      -1.905   3.579 -15.045  1.00  0.60           C  
ATOM   3234  C   ALA A 206      -2.572   2.220 -15.167  1.00  0.60           C  
ATOM   3235  O   ALA A 206      -2.714   1.486 -14.179  1.00  0.60           O  
ATOM   3236  CB  ALA A 206      -0.417   3.392 -14.904  1.00  0.60           C  
ATOM   3237  H   ALA A 206      -2.740   3.938 -13.069  1.00  0.60           H  
ATOM   3238  HA  ALA A 206      -2.112   4.129 -15.947  1.00  0.60           H  
ATOM   3239 1HB  ALA A 206      -0.042   2.841 -15.761  1.00  0.60           H  
ATOM   3240 2HB  ALA A 206       0.055   4.364 -14.859  1.00  0.60           H  
ATOM   3241 3HB  ALA A 206      -0.209   2.842 -13.992  1.00  0.60           H  
ATOM   3242  N   ILE A 207      -2.964   1.897 -16.402  1.00  0.63           N  
ATOM   3243  CA  ILE A 207      -3.624   0.626 -16.704  1.00  0.63           C  
ATOM   3244  C   ILE A 207      -2.974  -0.128 -17.867  1.00  0.63           C  
ATOM   3245  O   ILE A 207      -2.773   0.433 -18.951  1.00  0.63           O  
ATOM   3246  CB  ILE A 207      -5.119   0.861 -17.032  1.00  0.63           C  
ATOM   3247  CG1 ILE A 207      -5.833   1.551 -15.832  1.00  0.63           C  
ATOM   3248  CG2 ILE A 207      -5.791  -0.481 -17.333  1.00  0.63           C  
ATOM   3249  CD1 ILE A 207      -7.238   1.976 -16.128  1.00  0.63           C  
ATOM   3250  H   ILE A 207      -2.800   2.583 -17.145  1.00  0.63           H  
ATOM   3251  HA  ILE A 207      -3.562  -0.014 -15.825  1.00  0.63           H  
ATOM   3252  HB  ILE A 207      -5.208   1.516 -17.900  1.00  0.63           H  
ATOM   3253 1HG1 ILE A 207      -5.849   0.872 -14.987  1.00  0.63           H  
ATOM   3254 2HG1 ILE A 207      -5.284   2.443 -15.549  1.00  0.63           H  
ATOM   3255 1HG2 ILE A 207      -6.840  -0.320 -17.565  1.00  0.63           H  
ATOM   3256 2HG2 ILE A 207      -5.308  -0.955 -18.179  1.00  0.63           H  
ATOM   3257 3HG2 ILE A 207      -5.706  -1.135 -16.462  1.00  0.63           H  
ATOM   3258 1HD1 ILE A 207      -7.665   2.452 -15.243  1.00  0.63           H  
ATOM   3259 2HD1 ILE A 207      -7.240   2.683 -16.958  1.00  0.63           H  
ATOM   3260 3HD1 ILE A 207      -7.834   1.103 -16.393  1.00  0.63           H  
ATOM   3261  N   ALA A 208      -2.634  -1.400 -17.645  1.00  0.68           N  
ATOM   3262  CA  ALA A 208      -2.056  -2.229 -18.703  1.00  0.68           C  
ATOM   3263  C   ALA A 208      -3.171  -2.917 -19.486  1.00  0.68           C  
ATOM   3264  O   ALA A 208      -4.141  -3.397 -18.900  1.00  0.68           O  
ATOM   3265  CB  ALA A 208      -1.108  -3.256 -18.131  1.00  0.68           C  
ATOM   3266  H   ALA A 208      -2.804  -1.811 -16.731  1.00  0.68           H  
ATOM   3267  HA  ALA A 208      -1.514  -1.588 -19.382  1.00  0.68           H  
ATOM   3268 1HB  ALA A 208      -0.684  -3.847 -18.938  1.00  0.68           H  
ATOM   3269 2HB  ALA A 208      -0.308  -2.756 -17.591  1.00  0.68           H  
ATOM   3270 3HB  ALA A 208      -1.660  -3.896 -17.456  1.00  0.68           H  
ATOM   3271  N   GLN A 209      -3.031  -2.940 -20.806  1.00  0.79           N  
ATOM   3272  CA  GLN A 209      -4.011  -3.530 -21.710  1.00  0.79           C  
ATOM   3273  C   GLN A 209      -3.390  -4.303 -22.883  1.00  0.79           C  
ATOM   3274  O   GLN A 209      -2.253  -4.053 -23.287  1.00  0.79           O  
ATOM   3275  CB  GLN A 209      -4.900  -2.420 -22.265  1.00  0.79           C  
ATOM   3276  CG  GLN A 209      -5.734  -1.659 -21.220  1.00  0.79           C  
ATOM   3277  CD  GLN A 209      -6.608  -0.574 -21.820  1.00  0.79           C  
ATOM   3278  OE1 GLN A 209      -6.122   0.447 -22.319  1.00  0.79           O  
ATOM   3279  NE2 GLN A 209      -7.919  -0.786 -21.770  1.00  0.79           N  
ATOM   3280  H   GLN A 209      -2.212  -2.496 -21.205  1.00  0.79           H  
ATOM   3281  HA  GLN A 209      -4.623  -4.227 -21.139  1.00  0.79           H  
ATOM   3282 1HB  GLN A 209      -4.254  -1.694 -22.706  1.00  0.79           H  
ATOM   3283 2HB  GLN A 209      -5.552  -2.811 -23.047  1.00  0.79           H  
ATOM   3284 1HG  GLN A 209      -6.362  -2.360 -20.671  1.00  0.79           H  
ATOM   3285 2HG  GLN A 209      -5.050  -1.159 -20.541  1.00  0.79           H  
ATOM   3286 1HE2 GLN A 209      -8.553  -0.109 -22.146  1.00  0.79           H  
ATOM   3287 2HE2 GLN A 209      -8.272  -1.625 -21.352  1.00  0.79           H  
ATOM   3288  N   LEU A 210      -4.140  -5.262 -23.425  1.00  0.96           N  
ATOM   3289  CA  LEU A 210      -3.731  -5.982 -24.634  1.00  0.96           C  
ATOM   3290  C   LEU A 210      -4.449  -5.473 -25.876  1.00  0.96           C  
ATOM   3291  O   LEU A 210      -5.585  -5.004 -25.797  1.00  0.96           O  
ATOM   3292  CB  LEU A 210      -3.978  -7.489 -24.499  1.00  0.96           C  
ATOM   3293  CG  LEU A 210      -3.199  -8.195 -23.422  1.00  0.96           C  
ATOM   3294  CD1 LEU A 210      -3.631  -9.632 -23.308  1.00  0.96           C  
ATOM   3295  CD2 LEU A 210      -1.740  -8.124 -23.814  1.00  0.96           C  
ATOM   3296  H   LEU A 210      -5.043  -5.466 -23.021  1.00  0.96           H  
ATOM   3297  HA  LEU A 210      -2.662  -5.828 -24.780  1.00  0.96           H  
ATOM   3298 1HB  LEU A 210      -5.037  -7.649 -24.304  1.00  0.96           H  
ATOM   3299 2HB  LEU A 210      -3.733  -7.962 -25.451  1.00  0.96           H  
ATOM   3300  HG  LEU A 210      -3.368  -7.719 -22.473  1.00  0.96           H  
ATOM   3301 1HD1 LEU A 210      -3.037 -10.125 -22.533  1.00  0.96           H  
ATOM   3302 2HD1 LEU A 210      -4.687  -9.678 -23.042  1.00  0.96           H  
ATOM   3303 3HD1 LEU A 210      -3.472 -10.137 -24.258  1.00  0.96           H  
ATOM   3304 1HD2 LEU A 210      -1.114  -8.622 -23.094  1.00  0.96           H  
ATOM   3305 2HD2 LEU A 210      -1.599  -8.607 -24.780  1.00  0.96           H  
ATOM   3306 3HD2 LEU A 210      -1.450  -7.086 -23.893  1.00  0.96           H  
ATOM   3307  N   THR A 211      -3.787  -5.607 -27.020  1.00  1.21           N  
ATOM   3308  CA  THR A 211      -4.378  -5.279 -28.308  1.00  1.21           C  
ATOM   3309  C   THR A 211      -4.741  -6.567 -29.027  1.00  1.21           C  
ATOM   3310  O   THR A 211      -3.926  -7.487 -29.112  1.00  1.21           O  
ATOM   3311  CB  THR A 211      -3.412  -4.449 -29.187  1.00  1.21           C  
ATOM   3312  OG1 THR A 211      -3.111  -3.219 -28.534  1.00  1.21           O  
ATOM   3313  CG2 THR A 211      -4.030  -4.156 -30.554  1.00  1.21           C  
ATOM   3314  H   THR A 211      -2.846  -5.973 -26.996  1.00  1.21           H  
ATOM   3315  HA  THR A 211      -5.291  -4.706 -28.148  1.00  1.21           H  
ATOM   3316  HB  THR A 211      -2.486  -5.004 -29.330  1.00  1.21           H  
ATOM   3317  HG1 THR A 211      -2.549  -2.682 -29.101  1.00  1.21           H  
ATOM   3318 1HG2 THR A 211      -3.333  -3.570 -31.150  1.00  1.21           H  
ATOM   3319 2HG2 THR A 211      -4.229  -5.089 -31.064  1.00  1.21           H  
ATOM   3320 3HG2 THR A 211      -4.955  -3.597 -30.426  1.00  1.21           H  
ATOM   3321  N   THR A 212      -5.971  -6.634 -29.526  1.00  1.57           N  
ATOM   3322  CA  THR A 212      -6.449  -7.805 -30.250  1.00  1.57           C  
ATOM   3323  C   THR A 212      -6.731  -7.472 -31.710  1.00  1.57           C  
ATOM   3324  O   THR A 212      -7.153  -8.319 -32.502  1.00  1.57           O  
ATOM   3325  CB  THR A 212      -7.700  -8.387 -29.568  1.00  1.57           C  
ATOM   3326  OG1 THR A 212      -8.747  -7.404 -29.545  1.00  1.57           O  
ATOM   3327  CG2 THR A 212      -7.357  -8.791 -28.139  1.00  1.57           C  
ATOM   3328  H   THR A 212      -6.593  -5.851 -29.388  1.00  1.57           H  
ATOM   3329  HA  THR A 212      -5.674  -8.562 -30.232  1.00  1.57           H  
ATOM   3330  HB  THR A 212      -8.041  -9.261 -30.122  1.00  1.57           H  
ATOM   3331  HG1 THR A 212      -9.515  -7.764 -29.088  1.00  1.57           H  
ATOM   3332 1HG2 THR A 212      -8.240  -9.207 -27.657  1.00  1.57           H  
ATOM   3333 2HG2 THR A 212      -6.564  -9.538 -28.155  1.00  1.57           H  
ATOM   3334 3HG2 THR A 212      -7.020  -7.918 -27.580  1.00  1.57           H  
ATOM   3335  N   ILE A 213      -6.479  -6.229 -32.071  1.00  2.06           N  
ATOM   3336  CA  ILE A 213      -6.739  -5.776 -33.417  1.00  2.06           C  
ATOM   3337  C   ILE A 213      -5.773  -6.457 -34.366  1.00  2.06           C  
ATOM   3338  O   ILE A 213      -4.560  -6.413 -34.172  1.00  2.06           O  
ATOM   3339  CB  ILE A 213      -6.565  -4.253 -33.501  1.00  2.06           C  
ATOM   3340  CG1 ILE A 213      -7.592  -3.572 -32.599  1.00  2.06           C  
ATOM   3341  CG2 ILE A 213      -6.714  -3.784 -34.932  1.00  2.06           C  
ATOM   3342  CD1 ILE A 213      -7.342  -2.101 -32.411  1.00  2.06           C  
ATOM   3343  H   ILE A 213      -6.114  -5.588 -31.387  1.00  2.06           H  
ATOM   3344  HA  ILE A 213      -7.759  -6.041 -33.693  1.00  2.06           H  
ATOM   3345  HB  ILE A 213      -5.576  -3.980 -33.142  1.00  2.06           H  
ATOM   3346 1HG1 ILE A 213      -8.582  -3.705 -33.032  1.00  2.06           H  
ATOM   3347 2HG1 ILE A 213      -7.576  -4.052 -31.621  1.00  2.06           H  
ATOM   3348 1HG2 ILE A 213      -6.582  -2.704 -34.977  1.00  2.06           H  
ATOM   3349 2HG2 ILE A 213      -5.960  -4.264 -35.554  1.00  2.06           H  
ATOM   3350 3HG2 ILE A 213      -7.706  -4.044 -35.299  1.00  2.06           H  
ATOM   3351 1HD1 ILE A 213      -8.109  -1.682 -31.759  1.00  2.06           H  
ATOM   3352 2HD1 ILE A 213      -6.361  -1.953 -31.958  1.00  2.06           H  
ATOM   3353 3HD1 ILE A 213      -7.374  -1.600 -33.377  1.00  2.06           H  
ATOM   3354  N   GLY A 214      -6.319  -7.107 -35.386  1.00  2.68           N  
ATOM   3355  CA  GLY A 214      -5.519  -7.828 -36.366  1.00  2.68           C  
ATOM   3356  C   GLY A 214      -5.210  -9.280 -35.972  1.00  2.68           C  
ATOM   3357  O   GLY A 214      -4.607 -10.015 -36.756  1.00  2.68           O  
ATOM   3358  H   GLY A 214      -7.325  -7.109 -35.478  1.00  2.68           H  
ATOM   3359 1HA  GLY A 214      -6.042  -7.821 -37.322  1.00  2.68           H  
ATOM   3360 2HA  GLY A 214      -4.583  -7.293 -36.520  1.00  2.68           H  
ATOM   3361  N   LYS A 215      -5.605  -9.708 -34.770  1.00  3.43           N  
ATOM   3362  CA  LYS A 215      -5.311 -11.078 -34.373  1.00  3.43           C  
ATOM   3363  C   LYS A 215      -6.344 -12.071 -34.925  1.00  3.43           C  
ATOM   3364  O   LYS A 215      -7.478 -11.686 -35.216  1.00  3.43           O  
ATOM   3365  CB  LYS A 215      -5.176 -11.226 -32.852  1.00  3.43           C  
ATOM   3366  CG  LYS A 215      -3.944 -10.533 -32.276  1.00  3.43           C  
ATOM   3367  CD  LYS A 215      -3.737 -10.864 -30.792  1.00  3.43           C  
ATOM   3368  CE  LYS A 215      -2.469 -10.192 -30.252  1.00  3.43           C  
ATOM   3369  NZ  LYS A 215      -2.226 -10.502 -28.802  1.00  3.43           N  
ATOM   3370  H   LYS A 215      -6.108  -9.093 -34.127  1.00  3.43           H  
ATOM   3371  HA  LYS A 215      -4.334 -11.297 -34.777  1.00  3.43           H  
ATOM   3372 1HB  LYS A 215      -6.048 -10.774 -32.374  1.00  3.43           H  
ATOM   3373 2HB  LYS A 215      -5.161 -12.275 -32.568  1.00  3.43           H  
ATOM   3374 1HG  LYS A 215      -3.062 -10.837 -32.838  1.00  3.43           H  
ATOM   3375 2HG  LYS A 215      -4.064  -9.451 -32.381  1.00  3.43           H  
ATOM   3376 1HD  LYS A 215      -4.591 -10.540 -30.208  1.00  3.43           H  
ATOM   3377 2HD  LYS A 215      -3.636 -11.942 -30.677  1.00  3.43           H  
ATOM   3378 1HE  LYS A 215      -1.615 -10.535 -30.831  1.00  3.43           H  
ATOM   3379 2HE  LYS A 215      -2.563  -9.117 -30.376  1.00  3.43           H  
ATOM   3380 1HZ  LYS A 215      -1.382 -10.038 -28.495  1.00  3.43           H  
ATOM   3381 2HZ  LYS A 215      -3.005 -10.181 -28.237  1.00  3.43           H  
ATOM   3382 3HZ  LYS A 215      -2.121 -11.499 -28.685  1.00  3.43           H  
ATOM   3383  N   PRO A 216      -5.970 -13.350 -35.124  1.00  4.29           N  
ATOM   3384  CA  PRO A 216      -6.849 -14.448 -35.486  1.00  4.29           C  
ATOM   3385  C   PRO A 216      -7.959 -14.645 -34.466  1.00  4.29           C  
ATOM   3386  O   PRO A 216      -7.769 -14.414 -33.273  1.00  4.29           O  
ATOM   3387  CB  PRO A 216      -5.901 -15.659 -35.489  1.00  4.29           C  
ATOM   3388  CG  PRO A 216      -4.538 -15.086 -35.760  1.00  4.29           C  
ATOM   3389  CD  PRO A 216      -4.529 -13.735 -35.088  1.00  4.29           C  
ATOM   3390  HA  PRO A 216      -7.266 -14.265 -36.487  1.00  4.29           H  
ATOM   3391 1HB  PRO A 216      -5.958 -16.182 -34.522  1.00  4.29           H  
ATOM   3392 2HB  PRO A 216      -6.219 -16.386 -36.254  1.00  4.29           H  
ATOM   3393 1HG  PRO A 216      -3.762 -15.761 -35.368  1.00  4.29           H  
ATOM   3394 2HG  PRO A 216      -4.372 -15.014 -36.846  1.00  4.29           H  
ATOM   3395 1HD  PRO A 216      -4.149 -13.806 -34.062  1.00  4.29           H  
ATOM   3396 2HD  PRO A 216      -3.915 -13.091 -35.732  1.00  4.29           H  
ATOM   3397  N   LEU A 217      -9.103 -15.145 -34.935  1.00  5.22           N  
ATOM   3398  CA  LEU A 217     -10.256 -15.432 -34.075  1.00  5.22           C  
ATOM   3399  C   LEU A 217     -10.128 -16.809 -33.417  1.00  5.22           C  
ATOM   3400  O   LEU A 217     -10.986 -17.236 -32.644  1.00  5.22           O  
ATOM   3401  CB  LEU A 217     -11.546 -15.375 -34.897  1.00  5.22           C  
ATOM   3402  CG  LEU A 217     -11.884 -14.004 -35.494  1.00  5.22           C  
ATOM   3403  CD1 LEU A 217     -13.119 -14.128 -36.376  1.00  5.22           C  
ATOM   3404  CD2 LEU A 217     -12.110 -13.011 -34.368  1.00  5.22           C  
ATOM   3405  H   LEU A 217      -9.191 -15.313 -35.928  1.00  5.22           H  
ATOM   3406  HA  LEU A 217     -10.300 -14.676 -33.291  1.00  5.22           H  
ATOM   3407 1HB  LEU A 217     -11.465 -16.089 -35.716  1.00  5.22           H  
ATOM   3408 2HB  LEU A 217     -12.376 -15.677 -34.259  1.00  5.22           H  
ATOM   3409  HG  LEU A 217     -11.056 -13.661 -36.116  1.00  5.22           H  
ATOM   3410 1HD1 LEU A 217     -13.357 -13.156 -36.808  1.00  5.22           H  
ATOM   3411 2HD1 LEU A 217     -12.925 -14.842 -37.176  1.00  5.22           H  
ATOM   3412 3HD1 LEU A 217     -13.961 -14.474 -35.776  1.00  5.22           H  
ATOM   3413 1HD2 LEU A 217     -12.345 -12.032 -34.787  1.00  5.22           H  
ATOM   3414 2HD2 LEU A 217     -12.939 -13.349 -33.745  1.00  5.22           H  
ATOM   3415 3HD2 LEU A 217     -11.205 -12.939 -33.761  1.00  5.22           H  
ATOM   3416  N   GLY A 218      -9.044 -17.491 -33.752  1.00  6.23           N  
ATOM   3417  CA  GLY A 218      -8.697 -18.806 -33.253  1.00  6.23           C  
ATOM   3418  C   GLY A 218      -7.491 -19.306 -34.031  1.00  6.23           C  
ATOM   3419  O   GLY A 218      -7.237 -18.851 -35.147  1.00  6.23           O  
ATOM   3420  H   GLY A 218      -8.405 -17.048 -34.391  1.00  6.23           H  
ATOM   3421 1HA  GLY A 218      -8.464 -18.751 -32.189  1.00  6.23           H  
ATOM   3422 2HA  GLY A 218      -9.538 -19.487 -33.377  1.00  6.23           H  
ATOM   3423  N   SER A 219      -6.787 -20.280 -33.465  1.00  7.41           N  
ATOM   3424  CA  SER A 219      -5.595 -20.847 -34.094  1.00  7.41           C  
ATOM   3425  C   SER A 219      -5.733 -22.344 -34.334  1.00  7.41           C  
ATOM   3426  O   SER A 219      -4.744 -23.048 -34.538  1.00  7.41           O  
ATOM   3427  CB  SER A 219      -4.383 -20.567 -33.234  1.00  7.41           C  
ATOM   3428  OG  SER A 219      -4.540 -21.116 -31.955  1.00  7.41           O  
ATOM   3429  H   SER A 219      -7.062 -20.621 -32.555  1.00  7.41           H  
ATOM   3430  HA  SER A 219      -5.451 -20.364 -35.061  1.00  7.41           H  
ATOM   3431 1HB  SER A 219      -3.496 -20.987 -33.708  1.00  7.41           H  
ATOM   3432 2HB  SER A 219      -4.235 -19.490 -33.157  1.00  7.41           H  
ATOM   3433  HG  SER A 219      -4.609 -22.067 -32.084  1.00  7.41           H  
ATOM   3434  N   LEU A 220      -6.963 -22.829 -34.272  1.00  8.87           N  
ATOM   3435  CA  LEU A 220      -7.239 -24.241 -34.472  1.00  8.87           C  
ATOM   3436  C   LEU A 220      -7.694 -24.495 -35.898  1.00  8.87           C  
ATOM   3437  O   LEU A 220      -8.322 -23.641 -36.520  1.00  8.87           O  
ATOM   3438  CB  LEU A 220      -8.309 -24.710 -33.488  1.00  8.87           C  
ATOM   3439  CG  LEU A 220      -7.951 -24.521 -32.011  1.00  8.87           C  
ATOM   3440  CD1 LEU A 220      -9.116 -24.966 -31.149  1.00  8.87           C  
ATOM   3441  CD2 LEU A 220      -6.690 -25.310 -31.700  1.00  8.87           C  
ATOM   3442  H   LEU A 220      -7.726 -22.191 -34.106  1.00  8.87           H  
ATOM   3443  HA  LEU A 220      -6.326 -24.807 -34.295  1.00  8.87           H  
ATOM   3444 1HB  LEU A 220      -9.229 -24.163 -33.686  1.00  8.87           H  
ATOM   3445 2HB  LEU A 220      -8.498 -25.770 -33.659  1.00  8.87           H  
ATOM   3446  HG  LEU A 220      -7.771 -23.466 -31.811  1.00  8.87           H  
ATOM   3447 1HD1 LEU A 220      -8.867 -24.823 -30.098  1.00  8.87           H  
ATOM   3448 2HD1 LEU A 220      -9.999 -24.376 -31.396  1.00  8.87           H  
ATOM   3449 3HD1 LEU A 220      -9.322 -26.020 -31.333  1.00  8.87           H  
ATOM   3450 1HD2 LEU A 220      -6.424 -25.175 -30.651  1.00  8.87           H  
ATOM   3451 2HD2 LEU A 220      -6.866 -26.368 -31.896  1.00  8.87           H  
ATOM   3452 3HD2 LEU A 220      -5.872 -24.955 -32.331  1.00  8.87           H  
ATOM   3453  N   HIS A 221      -7.379 -25.674 -36.416  1.00 10.74           N  
ATOM   3454  CA  HIS A 221      -7.813 -26.056 -37.755  1.00 10.74           C  
ATOM   3455  C   HIS A 221      -9.347 -26.040 -37.826  1.00 10.74           C  
ATOM   3456  O   HIS A 221     -10.010 -26.627 -36.972  1.00 10.74           O  
ATOM   3457  CB  HIS A 221      -7.258 -27.439 -38.097  1.00 10.74           C  
ATOM   3458  CG  HIS A 221      -7.475 -27.822 -39.486  1.00 10.74           C  
ATOM   3459  ND1 HIS A 221      -6.741 -27.300 -40.539  1.00 10.74           N  
ATOM   3460  CD2 HIS A 221      -8.364 -28.652 -40.022  1.00 10.74           C  
ATOM   3461  CE1 HIS A 221      -7.191 -27.814 -41.666  1.00 10.74           C  
ATOM   3462  NE2 HIS A 221      -8.178 -28.628 -41.373  1.00 10.74           N  
ATOM   3463  H   HIS A 221      -6.840 -26.326 -35.866  1.00 10.74           H  
ATOM   3464  HA  HIS A 221      -7.435 -25.341 -38.485  1.00 10.74           H  
ATOM   3465 1HB  HIS A 221      -6.186 -27.463 -37.898  1.00 10.74           H  
ATOM   3466 2HB  HIS A 221      -7.728 -28.187 -37.460  1.00 10.74           H  
ATOM   3467  HD2 HIS A 221      -9.116 -29.227 -39.483  1.00 10.74           H  
ATOM   3468  HE1 HIS A 221      -6.822 -27.590 -42.667  1.00 10.74           H  
ATOM   3469  HE2 HIS A 221      -8.763 -29.163 -42.018  1.00 10.74           H  
ATOM   3470  N   GLU A 222      -9.905 -25.356 -38.832  1.00 13.06           N  
ATOM   3471  CA  GLU A 222     -11.363 -25.206 -38.954  1.00 13.06           C  
ATOM   3472  C   GLU A 222     -12.176 -26.481 -39.236  1.00 13.06           C  
ATOM   3473  O   GLU A 222     -13.257 -26.656 -38.673  1.00 13.06           O  
ATOM   3474  CB  GLU A 222     -11.674 -24.179 -40.047  1.00 13.06           C  
ATOM   3475  CG  GLU A 222     -11.281 -22.746 -39.687  1.00 13.06           C  
ATOM   3476  CD  GLU A 222     -11.541 -21.749 -40.798  1.00 13.06           C  
ATOM   3477  OE1 GLU A 222     -11.910 -22.162 -41.872  1.00 13.06           O  
ATOM   3478  OE2 GLU A 222     -11.371 -20.575 -40.564  1.00 13.06           O  
ATOM   3479  H   GLU A 222      -9.302 -24.908 -39.506  1.00 13.06           H  
ATOM   3480  HA  GLU A 222     -11.720 -24.802 -38.006  1.00 13.06           H  
ATOM   3481 1HB  GLU A 222     -11.156 -24.456 -40.966  1.00 13.06           H  
ATOM   3482 2HB  GLU A 222     -12.741 -24.187 -40.255  1.00 13.06           H  
ATOM   3483 1HG  GLU A 222     -11.842 -22.442 -38.804  1.00 13.06           H  
ATOM   3484 2HG  GLU A 222     -10.222 -22.729 -39.430  1.00 13.06           H  
ATOM   3485  N   TRP A 223     -11.685 -27.358 -40.109  1.00 15.78           N  
ATOM   3486  CA  TRP A 223     -12.418 -28.590 -40.416  1.00 15.78           C  
ATOM   3487  C   TRP A 223     -11.562 -29.610 -41.150  1.00 15.78           C  
ATOM   3488  O   TRP A 223     -10.650 -29.239 -41.895  1.00 15.78           O  
ATOM   3489  CB  TRP A 223     -13.671 -28.274 -41.246  1.00 15.78           C  
ATOM   3490  CG  TRP A 223     -13.383 -27.599 -42.553  1.00 15.78           C  
ATOM   3491  CD1 TRP A 223     -13.404 -26.257 -42.792  1.00 15.78           C  
ATOM   3492  CD2 TRP A 223     -13.055 -28.225 -43.819  1.00 15.78           C  
ATOM   3493  NE1 TRP A 223     -13.098 -26.005 -44.104  1.00 15.78           N  
ATOM   3494  CE2 TRP A 223     -12.881 -27.197 -44.748  1.00 15.78           C  
ATOM   3495  CE3 TRP A 223     -12.899 -29.553 -44.232  1.00 15.78           C  
ATOM   3496  CZ2 TRP A 223     -12.552 -27.452 -46.071  1.00 15.78           C  
ATOM   3497  CZ3 TRP A 223     -12.570 -29.810 -45.554  1.00 15.78           C  
ATOM   3498  CH2 TRP A 223     -12.399 -28.786 -46.451  1.00 15.78           C  
ATOM   3499  H   TRP A 223     -10.797 -27.173 -40.550  1.00 15.78           H  
ATOM   3500  HA  TRP A 223     -12.736 -29.038 -39.474  1.00 15.78           H  
ATOM   3501 1HB  TRP A 223     -14.195 -29.205 -41.461  1.00 15.78           H  
ATOM   3502 2HB  TRP A 223     -14.354 -27.647 -40.678  1.00 15.78           H  
ATOM   3503  HD1 TRP A 223     -13.627 -25.495 -42.048  1.00 15.78           H  
ATOM   3504  HE1 TRP A 223     -13.044 -25.087 -44.525  1.00 15.78           H  
ATOM   3505  HE3 TRP A 223     -13.037 -30.370 -43.528  1.00 15.78           H  
ATOM   3506  HZ2 TRP A 223     -12.416 -26.651 -46.799  1.00 15.78           H  
ATOM   3507  HZ3 TRP A 223     -12.451 -30.850 -45.862  1.00 15.78           H  
ATOM   3508  HH2 TRP A 223     -12.141 -29.023 -47.484  1.00 15.78           H  
ATOM   3509  N   VAL A 224     -11.943 -30.875 -41.036  1.00 18.68           N  
ATOM   3510  CA  VAL A 224     -11.283 -31.961 -41.744  1.00 18.68           C  
ATOM   3511  C   VAL A 224     -12.088 -33.243 -41.606  1.00 18.68           C  
ATOM   3512  O   VAL A 224     -12.315 -33.941 -42.594  1.00 18.68           O  
ATOM   3513  OXT VAL A 224     -12.767 -33.392 -40.592  1.00 18.68           O  
ATOM   3514  CB  VAL A 224      -9.854 -32.171 -41.202  1.00 18.68           C  
ATOM   3515  CG1 VAL A 224      -9.903 -32.533 -39.728  1.00 18.68           C  
ATOM   3516  CG2 VAL A 224      -9.171 -33.262 -41.998  1.00 18.68           C  
ATOM   3517  H   VAL A 224     -12.709 -31.095 -40.416  1.00 18.68           H  
ATOM   3518  HA  VAL A 224     -11.214 -31.701 -42.801  1.00 18.68           H  
ATOM   3519  HB  VAL A 224      -9.290 -31.255 -41.300  1.00 18.68           H  
ATOM   3520 1HG1 VAL A 224      -8.887 -32.670 -39.356  1.00 18.68           H  
ATOM   3521 2HG1 VAL A 224     -10.386 -31.733 -39.169  1.00 18.68           H  
ATOM   3522 3HG1 VAL A 224     -10.464 -33.458 -39.598  1.00 18.68           H  
ATOM   3523 1HG2 VAL A 224      -8.158 -33.404 -41.623  1.00 18.68           H  
ATOM   3524 2HG2 VAL A 224      -9.729 -34.192 -41.898  1.00 18.68           H  
ATOM   3525 3HG2 VAL A 224      -9.131 -32.972 -43.049  1.00 18.68           H  
TER    3526
ENDMDL

REMARK ID 613915 MODEL 2 GFP
PFRMAT TS
TARGET GFP
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   MET A   1      -0.208  -0.190  -0.900  1.00  0.92           N  
ATOM      2  CA  MET A   1       0.851  -0.099   0.107  1.00  0.92           C  
ATOM      3  C   MET A   1       1.561   1.243   0.070  1.00  0.92           C  
ATOM      4  O   MET A   1       1.500   1.969  -0.928  1.00  0.92           O  
ATOM      5  CB  MET A   1       1.857  -1.218  -0.087  1.00  0.92           C  
ATOM      6  CG  MET A   1       1.330  -2.645   0.111  1.00  0.92           C  
ATOM      7  SD  MET A   1       0.851  -2.999   1.829  1.00  0.92           S  
ATOM      8  CE  MET A   1       2.465  -3.181   2.624  1.00  0.92           C  
ATOM      9 1H   MET A   1      -0.621  -1.110  -0.875  1.00  0.92           H  
ATOM     10 2H   MET A   1      -0.916   0.500  -0.698  1.00  0.92           H  
ATOM     11 3H   MET A   1       0.172  -0.014  -1.835  1.00  0.92           H  
ATOM     12  HA  MET A   1       0.398  -0.202   1.092  1.00  0.92           H  
ATOM     13 1HB  MET A   1       2.197  -1.159  -1.088  1.00  0.92           H  
ATOM     14 2HB  MET A   1       2.705  -1.054   0.572  1.00  0.92           H  
ATOM     15 1HG  MET A   1       0.460  -2.793  -0.526  1.00  0.92           H  
ATOM     16 2HG  MET A   1       2.093  -3.363  -0.186  1.00  0.92           H  
ATOM     17 1HE  MET A   1       2.330  -3.390   3.686  1.00  0.92           H  
ATOM     18 2HE  MET A   1       3.009  -4.003   2.163  1.00  0.92           H  
ATOM     19 3HE  MET A   1       3.035  -2.261   2.506  1.00  0.92           H  
ATOM     20  N   SER A   2       2.240   1.562   1.167  1.00  0.84           N  
ATOM     21  CA  SER A   2       2.962   2.826   1.311  1.00  0.84           C  
ATOM     22  C   SER A   2       4.458   2.616   1.499  1.00  0.84           C  
ATOM     23  O   SER A   2       4.903   1.517   1.838  1.00  0.84           O  
ATOM     24  CB  SER A   2       2.395   3.623   2.461  1.00  0.84           C  
ATOM     25  OG  SER A   2       1.060   3.974   2.218  1.00  0.84           O  
ATOM     26  H   SER A   2       2.255   0.915   1.950  1.00  0.84           H  
ATOM     27  HA  SER A   2       2.819   3.410   0.412  1.00  0.84           H  
ATOM     28 1HB  SER A   2       2.447   3.024   3.354  1.00  0.84           H  
ATOM     29 2HB  SER A   2       2.994   4.522   2.621  1.00  0.84           H  
ATOM     30  HG  SER A   2       1.083   4.627   1.508  1.00  0.84           H  
ATOM     31  N   ALA A   3       5.225   3.683   1.296  1.00  0.76           N  
ATOM     32  CA  ALA A   3       6.673   3.644   1.468  1.00  0.76           C  
ATOM     33  C   ALA A   3       7.205   4.931   2.073  1.00  0.76           C  
ATOM     34  O   ALA A   3       6.608   6.006   1.952  1.00  0.76           O  
ATOM     35  CB  ALA A   3       7.379   3.405   0.130  1.00  0.76           C  
ATOM     36  H   ALA A   3       4.774   4.542   0.988  1.00  0.76           H  
ATOM     37  HA  ALA A   3       6.910   2.835   2.149  1.00  0.76           H  
ATOM     38 1HB  ALA A   3       8.457   3.354   0.299  1.00  0.76           H  
ATOM     39 2HB  ALA A   3       7.034   2.463  -0.299  1.00  0.76           H  
ATOM     40 3HB  ALA A   3       7.155   4.220  -0.557  1.00  0.76           H  
ATOM     41  N   LYS A   4       8.361   4.811   2.699  1.00  0.70           N  
ATOM     42  CA  LYS A   4       9.085   5.947   3.242  1.00  0.70           C  
ATOM     43  C   LYS A   4      10.568   5.761   2.985  1.00  0.70           C  
ATOM     44  O   LYS A   4      11.069   4.633   2.958  1.00  0.70           O  
ATOM     45  CB  LYS A   4       8.768   6.128   4.734  1.00  0.70           C  
ATOM     46  CG  LYS A   4       9.174   4.987   5.652  1.00  0.70           C  
ATOM     47  CD  LYS A   4       8.734   5.267   7.103  1.00  0.70           C  
ATOM     48  CE  LYS A   4       9.206   4.170   8.042  1.00  0.70           C  
ATOM     49  NZ  LYS A   4       8.819   4.400   9.446  1.00  0.70           N  
ATOM     50  H   LYS A   4       8.763   3.880   2.783  1.00  0.70           H  
ATOM     51  HA  LYS A   4       8.780   6.847   2.723  1.00  0.70           H  
ATOM     52 1HB  LYS A   4       9.262   7.033   5.092  1.00  0.70           H  
ATOM     53 2HB  LYS A   4       7.696   6.279   4.853  1.00  0.70           H  
ATOM     54 1HG  LYS A   4       8.721   4.053   5.306  1.00  0.70           H  
ATOM     55 2HG  LYS A   4      10.253   4.880   5.628  1.00  0.70           H  
ATOM     56 1HD  LYS A   4       9.152   6.218   7.434  1.00  0.70           H  
ATOM     57 2HD  LYS A   4       7.647   5.328   7.149  1.00  0.70           H  
ATOM     58 1HE  LYS A   4       8.784   3.219   7.718  1.00  0.70           H  
ATOM     59 2HE  LYS A   4      10.282   4.116   7.997  1.00  0.70           H  
ATOM     60 1HZ  LYS A   4       9.198   3.600   9.983  1.00  0.70           H  
ATOM     61 2HZ  LYS A   4       9.217   5.259   9.783  1.00  0.70           H  
ATOM     62 3HZ  LYS A   4       7.818   4.428   9.535  1.00  0.70           H  
ATOM     63  N   ALA A   5      11.284   6.862   2.823  1.00  0.66           N  
ATOM     64  CA  ALA A   5      12.705   6.728   2.546  1.00  0.66           C  
ATOM     65  C   ALA A   5      13.526   7.872   3.091  1.00  0.66           C  
ATOM     66  O   ALA A   5      13.069   9.012   3.212  1.00  0.66           O  
ATOM     67  CB  ALA A   5      12.927   6.630   1.039  1.00  0.66           C  
ATOM     68  H   ALA A   5      10.829   7.777   2.854  1.00  0.66           H  
ATOM     69  HA  ALA A   5      13.056   5.813   3.022  1.00  0.66           H  
ATOM     70 1HB  ALA A   5      13.993   6.490   0.835  1.00  0.66           H  
ATOM     71 2HB  ALA A   5      12.369   5.782   0.636  1.00  0.66           H  
ATOM     72 3HB  ALA A   5      12.583   7.544   0.558  1.00  0.66           H  
ATOM     73  N   SER A   6      14.780   7.561   3.356  1.00  0.64           N  
ATOM     74  CA  SER A   6      15.740   8.550   3.811  1.00  0.64           C  
ATOM     75  C   SER A   6      17.112   8.256   3.250  1.00  0.64           C  
ATOM     76  O   SER A   6      17.617   7.137   3.396  1.00  0.64           O  
ATOM     77  CB  SER A   6      15.789   8.568   5.323  1.00  0.64           C  
ATOM     78  OG  SER A   6      16.755   9.470   5.783  1.00  0.64           O  
ATOM     79  H   SER A   6      15.071   6.586   3.247  1.00  0.64           H  
ATOM     80  HA  SER A   6      15.428   9.529   3.454  1.00  0.64           H  
ATOM     81 1HB  SER A   6      14.808   8.859   5.706  1.00  0.64           H  
ATOM     82 2HB  SER A   6      16.005   7.567   5.697  1.00  0.64           H  
ATOM     83  HG  SER A   6      16.608  10.294   5.285  1.00  0.64           H  
ATOM     84  N   VAL A   7      17.696   9.258   2.594  1.00  0.63           N  
ATOM     85  CA  VAL A   7      18.998   9.094   1.971  1.00  0.63           C  
ATOM     86  C   VAL A   7      19.990  10.114   2.505  1.00  0.63           C  
ATOM     87  O   VAL A   7      19.746  11.325   2.471  1.00  0.63           O  
ATOM     88  CB  VAL A   7      18.912   9.271   0.432  1.00  0.63           C  
ATOM     89  CG1 VAL A   7      20.303   9.096  -0.204  1.00  0.63           C  
ATOM     90  CG2 VAL A   7      17.900   8.264  -0.194  1.00  0.63           C  
ATOM     91  H   VAL A   7      17.220  10.158   2.560  1.00  0.63           H  
ATOM     92  HA  VAL A   7      19.369   8.101   2.195  1.00  0.63           H  
ATOM     93  HB  VAL A   7      18.586  10.283   0.225  1.00  0.63           H  
ATOM     94 1HG1 VAL A   7      20.235   9.250  -1.281  1.00  0.63           H  
ATOM     95 2HG1 VAL A   7      21.000   9.818   0.218  1.00  0.63           H  
ATOM     96 3HG1 VAL A   7      20.668   8.088  -0.004  1.00  0.63           H  
ATOM     97 1HG2 VAL A   7      17.851   8.427  -1.265  1.00  0.63           H  
ATOM     98 2HG2 VAL A   7      18.171   7.283  -0.044  1.00  0.63           H  
ATOM     99 3HG2 VAL A   7      16.923   8.412   0.244  1.00  0.63           H  
ATOM    100  N   GLU A   8      21.115   9.623   2.997  1.00  0.64           N  
ATOM    101  CA  GLU A   8      22.174  10.510   3.468  1.00  0.64           C  
ATOM    102  C   GLU A   8      23.337  10.318   2.542  1.00  0.64           C  
ATOM    103  O   GLU A   8      23.583   9.187   2.117  1.00  0.64           O  
ATOM    104  CB  GLU A   8      22.622  10.198   4.907  1.00  0.64           C  
ATOM    105  CG  GLU A   8      21.578  10.435   6.003  1.00  0.64           C  
ATOM    106  CD  GLU A   8      22.135  10.189   7.421  1.00  0.64           C  
ATOM    107  OE1 GLU A   8      23.108  10.818   7.759  1.00  0.64           O  
ATOM    108  OE2 GLU A   8      21.584   9.371   8.152  1.00  0.64           O  
ATOM    109  H   GLU A   8      21.238   8.607   3.015  1.00  0.64           H  
ATOM    110  HA  GLU A   8      21.851  11.548   3.405  1.00  0.64           H  
ATOM    111 1HB  GLU A   8      22.930   9.152   4.963  1.00  0.64           H  
ATOM    112 2HB  GLU A   8      23.495  10.806   5.146  1.00  0.64           H  
ATOM    113 1HG  GLU A   8      21.226  11.464   5.933  1.00  0.64           H  
ATOM    114 2HG  GLU A   8      20.729   9.777   5.827  1.00  0.64           H  
ATOM    115  N   GLY A   9      24.094  11.364   2.269  1.00  0.65           N  
ATOM    116  CA  GLY A   9      25.229  11.111   1.420  1.00  0.65           C  
ATOM    117  C   GLY A   9      26.142  12.265   1.111  1.00  0.65           C  
ATOM    118  O   GLY A   9      25.907  13.413   1.500  1.00  0.65           O  
ATOM    119  H   GLY A   9      23.857  12.298   2.607  1.00  0.65           H  
ATOM    120 1HA  GLY A   9      25.816  10.298   1.847  1.00  0.65           H  
ATOM    121 2HA  GLY A   9      24.836  10.752   0.478  1.00  0.65           H  
ATOM    122  N   ILE A  10      27.248  11.915   0.458  1.00  0.67           N  
ATOM    123  CA  ILE A  10      28.257  12.898   0.109  1.00  0.67           C  
ATOM    124  C   ILE A  10      28.724  12.770  -1.336  1.00  0.67           C  
ATOM    125  O   ILE A  10      29.217  11.703  -1.720  1.00  0.67           O  
ATOM    126  CB  ILE A  10      29.490  12.750   1.012  1.00  0.67           C  
ATOM    127  CG1 ILE A  10      29.077  12.835   2.479  1.00  0.67           C  
ATOM    128  CG2 ILE A  10      30.475  13.874   0.690  1.00  0.67           C  
ATOM    129  CD1 ILE A  10      30.197  12.604   3.445  1.00  0.67           C  
ATOM    130  H   ILE A  10      27.328  10.941   0.171  1.00  0.67           H  
ATOM    131  HA  ILE A  10      27.833  13.882   0.249  1.00  0.67           H  
ATOM    132  HB  ILE A  10      29.960  11.783   0.844  1.00  0.67           H  
ATOM    133 1HG1 ILE A  10      28.621  13.780   2.646  1.00  0.67           H  
ATOM    134 2HG1 ILE A  10      28.344  12.068   2.683  1.00  0.67           H  
ATOM    135 1HG2 ILE A  10      31.353  13.786   1.325  1.00  0.67           H  
ATOM    136 2HG2 ILE A  10      30.776  13.810  -0.352  1.00  0.67           H  
ATOM    137 3HG2 ILE A  10      29.991  14.836   0.869  1.00  0.67           H  
ATOM    138 1HD1 ILE A  10      29.814  12.666   4.464  1.00  0.67           H  
ATOM    139 2HD1 ILE A  10      30.625  11.618   3.276  1.00  0.67           H  
ATOM    140 3HD1 ILE A  10      30.964  13.363   3.299  1.00  0.67           H  
ATOM    141  N   VAL A  11      28.615  13.852  -2.109  1.00  0.68           N  
ATOM    142  CA  VAL A  11      29.084  13.843  -3.496  1.00  0.68           C  
ATOM    143  C   VAL A  11      30.095  14.927  -3.741  1.00  0.68           C  
ATOM    144  O   VAL A  11      29.791  16.108  -3.610  1.00  0.68           O  
ATOM    145  CB  VAL A  11      27.925  14.012  -4.479  1.00  0.68           C  
ATOM    146  CG1 VAL A  11      28.435  14.065  -5.912  1.00  0.68           C  
ATOM    147  CG2 VAL A  11      27.033  12.842  -4.333  1.00  0.68           C  
ATOM    148  H   VAL A  11      28.201  14.694  -1.705  1.00  0.68           H  
ATOM    149  HA  VAL A  11      29.555  12.884  -3.695  1.00  0.68           H  
ATOM    150  HB  VAL A  11      27.419  14.921  -4.272  1.00  0.68           H  
ATOM    151 1HG1 VAL A  11      27.596  14.173  -6.600  1.00  0.68           H  
ATOM    152 2HG1 VAL A  11      29.110  14.911  -6.032  1.00  0.68           H  
ATOM    153 3HG1 VAL A  11      28.963  13.149  -6.120  1.00  0.68           H  
ATOM    154 1HG2 VAL A  11      26.206  12.915  -5.025  1.00  0.68           H  
ATOM    155 2HG2 VAL A  11      27.618  11.945  -4.553  1.00  0.68           H  
ATOM    156 3HG2 VAL A  11      26.659  12.791  -3.325  1.00  0.68           H  
ATOM    157  N   ASN A  12      31.309  14.528  -4.085  1.00  0.68           N  
ATOM    158  CA  ASN A  12      32.387  15.484  -4.323  1.00  0.68           C  
ATOM    159  C   ASN A  12      32.516  16.435  -3.129  1.00  0.68           C  
ATOM    160  O   ASN A  12      32.645  17.645  -3.295  1.00  0.68           O  
ATOM    161  CB  ASN A  12      32.149  16.252  -5.612  1.00  0.68           C  
ATOM    162  CG  ASN A  12      33.401  16.930  -6.127  1.00  0.68           C  
ATOM    163  OD1 ASN A  12      34.503  16.404  -5.948  1.00  0.68           O  
ATOM    164  ND2 ASN A  12      33.258  18.069  -6.762  1.00  0.68           N  
ATOM    165  H   ASN A  12      31.482  13.524  -4.170  1.00  0.68           H  
ATOM    166  HA  ASN A  12      33.327  14.935  -4.407  1.00  0.68           H  
ATOM    167 1HB  ASN A  12      31.773  15.572  -6.382  1.00  0.68           H  
ATOM    168 2HB  ASN A  12      31.391  17.006  -5.450  1.00  0.68           H  
ATOM    169 1HD2 ASN A  12      34.064  18.541  -7.123  1.00  0.68           H  
ATOM    170 2HD2 ASN A  12      32.353  18.466  -6.884  1.00  0.68           H  
ATOM    171  N   ASN A  13      32.475  15.859  -1.928  1.00  0.69           N  
ATOM    172  CA  ASN A  13      32.552  16.538  -0.631  1.00  0.69           C  
ATOM    173  C   ASN A  13      31.314  17.387  -0.262  1.00  0.69           C  
ATOM    174  O   ASN A  13      31.303  18.023   0.795  1.00  0.69           O  
ATOM    175  CB  ASN A  13      33.798  17.409  -0.561  1.00  0.69           C  
ATOM    176  CG  ASN A  13      35.063  16.629  -0.811  1.00  0.69           C  
ATOM    177  OD1 ASN A  13      35.221  15.495  -0.343  1.00  0.69           O  
ATOM    178  ND2 ASN A  13      35.967  17.218  -1.553  1.00  0.69           N  
ATOM    179  H   ASN A  13      32.371  14.856  -1.918  1.00  0.69           H  
ATOM    180  HA  ASN A  13      32.643  15.771   0.138  1.00  0.69           H  
ATOM    181 1HB  ASN A  13      33.737  18.241  -1.254  1.00  0.69           H  
ATOM    182 2HB  ASN A  13      33.862  17.841   0.437  1.00  0.69           H  
ATOM    183 1HD2 ASN A  13      36.827  16.752  -1.761  1.00  0.69           H  
ATOM    184 2HD2 ASN A  13      35.794  18.135  -1.915  1.00  0.69           H  
ATOM    185  N   HIS A  14      30.240  17.329  -1.053  1.00  0.68           N  
ATOM    186  CA  HIS A  14      29.013  18.037  -0.701  1.00  0.68           C  
ATOM    187  C   HIS A  14      28.069  17.127   0.062  1.00  0.68           C  
ATOM    188  O   HIS A  14      27.591  16.119  -0.465  1.00  0.68           O  
ATOM    189  CB  HIS A  14      28.294  18.581  -1.933  1.00  0.68           C  
ATOM    190  CG  HIS A  14      29.058  19.642  -2.683  1.00  0.68           C  
ATOM    191  ND1 HIS A  14      28.919  20.995  -2.415  1.00  0.68           N  
ATOM    192  CD2 HIS A  14      29.954  19.551  -3.689  1.00  0.68           C  
ATOM    193  CE1 HIS A  14      29.700  21.682  -3.227  1.00  0.68           C  
ATOM    194  NE2 HIS A  14      30.338  20.833  -4.008  1.00  0.68           N  
ATOM    195  H   HIS A  14      30.268  16.824  -1.934  1.00  0.68           H  
ATOM    196  HA  HIS A  14      29.251  18.882  -0.056  1.00  0.68           H  
ATOM    197 1HB  HIS A  14      28.088  17.763  -2.624  1.00  0.68           H  
ATOM    198 2HB  HIS A  14      27.336  18.997  -1.629  1.00  0.68           H  
ATOM    199  HD2 HIS A  14      30.303  18.636  -4.157  1.00  0.68           H  
ATOM    200  HE1 HIS A  14      29.800  22.766  -3.249  1.00  0.68           H  
ATOM    201  HE2 HIS A  14      31.004  21.076  -4.727  1.00  0.68           H  
ATOM    202  N   VAL A  15      27.837  17.468   1.318  1.00  0.67           N  
ATOM    203  CA  VAL A  15      27.041  16.644   2.219  1.00  0.67           C  
ATOM    204  C   VAL A  15      25.557  16.983   2.115  1.00  0.67           C  
ATOM    205  O   VAL A  15      25.188  18.159   2.160  1.00  0.67           O  
ATOM    206  CB  VAL A  15      27.495  16.874   3.667  1.00  0.67           C  
ATOM    207  CG1 VAL A  15      26.650  16.028   4.617  1.00  0.67           C  
ATOM    208  CG2 VAL A  15      29.007  16.599   3.791  1.00  0.67           C  
ATOM    209  H   VAL A  15      28.256  18.318   1.671  1.00  0.67           H  
ATOM    210  HA  VAL A  15      27.182  15.597   1.956  1.00  0.67           H  
ATOM    211  HB  VAL A  15      27.315  17.916   3.928  1.00  0.67           H  
ATOM    212 1HG1 VAL A  15      26.960  16.215   5.641  1.00  0.67           H  
ATOM    213 2HG1 VAL A  15      25.598  16.286   4.510  1.00  0.67           H  
ATOM    214 3HG1 VAL A  15      26.791  14.970   4.378  1.00  0.67           H  
ATOM    215 1HG2 VAL A  15      29.326  16.796   4.813  1.00  0.67           H  
ATOM    216 2HG2 VAL A  15      29.231  15.592   3.550  1.00  0.67           H  
ATOM    217 3HG2 VAL A  15      29.554  17.256   3.109  1.00  0.67           H  
ATOM    218  N   PHE A  16      24.713  15.961   1.988  1.00  0.67           N  
ATOM    219  CA  PHE A  16      23.279  16.191   1.896  1.00  0.67           C  
ATOM    220  C   PHE A  16      22.474  15.131   2.642  1.00  0.67           C  
ATOM    221  O   PHE A  16      22.952  14.024   2.925  1.00  0.67           O  
ATOM    222  CB  PHE A  16      22.803  16.180   0.425  1.00  0.67           C  
ATOM    223  CG  PHE A  16      22.858  14.803  -0.270  1.00  0.67           C  
ATOM    224  CD1 PHE A  16      21.741  13.986  -0.231  1.00  0.67           C  
ATOM    225  CD2 PHE A  16      23.982  14.339  -0.953  1.00  0.67           C  
ATOM    226  CE1 PHE A  16      21.717  12.748  -0.842  1.00  0.67           C  
ATOM    227  CE2 PHE A  16      23.958  13.084  -1.568  1.00  0.67           C  
ATOM    228  CZ  PHE A  16      22.826  12.297  -1.510  1.00  0.67           C  
ATOM    229  H   PHE A  16      25.086  15.015   1.931  1.00  0.67           H  
ATOM    230  HA  PHE A  16      23.059  17.161   2.337  1.00  0.67           H  
ATOM    231 1HB  PHE A  16      21.774  16.545   0.380  1.00  0.67           H  
ATOM    232 2HB  PHE A  16      23.415  16.874  -0.151  1.00  0.67           H  
ATOM    233  HD1 PHE A  16      20.873  14.347   0.302  1.00  0.67           H  
ATOM    234  HD2 PHE A  16      24.882  14.961  -0.999  1.00  0.67           H  
ATOM    235  HE1 PHE A  16      20.818  12.132  -0.789  1.00  0.67           H  
ATOM    236  HE2 PHE A  16      24.831  12.724  -2.091  1.00  0.67           H  
ATOM    237  HZ  PHE A  16      22.811  11.324  -1.991  1.00  0.67           H  
ATOM    238  N   SER A  17      21.219  15.467   2.919  1.00  0.66           N  
ATOM    239  CA  SER A  17      20.266  14.507   3.468  1.00  0.66           C  
ATOM    240  C   SER A  17      18.873  14.803   2.962  1.00  0.66           C  
ATOM    241  O   SER A  17      18.396  15.950   3.018  1.00  0.66           O  
ATOM    242  CB  SER A  17      20.264  14.492   4.980  1.00  0.66           C  
ATOM    243  OG  SER A  17      19.302  13.599   5.469  1.00  0.66           O  
ATOM    244  H   SER A  17      20.926  16.424   2.722  1.00  0.66           H  
ATOM    245  HA  SER A  17      20.544  13.517   3.122  1.00  0.66           H  
ATOM    246 1HB  SER A  17      21.251  14.201   5.339  1.00  0.66           H  
ATOM    247 2HB  SER A  17      20.050  15.476   5.358  1.00  0.66           H  
ATOM    248  HG  SER A  17      19.324  12.833   4.883  1.00  0.66           H  
ATOM    249  N   MET A  18      18.205  13.753   2.497  1.00  0.65           N  
ATOM    250  CA  MET A  18      16.868  13.889   1.959  1.00  0.65           C  
ATOM    251  C   MET A  18      15.906  12.903   2.589  1.00  0.65           C  
ATOM    252  O   MET A  18      16.292  11.811   3.020  1.00  0.65           O  
ATOM    253  CB  MET A  18      16.882  13.646   0.474  1.00  0.65           C  
ATOM    254  CG  MET A  18      17.814  14.498  -0.292  1.00  0.65           C  
ATOM    255  SD  MET A  18      17.443  14.534  -2.000  1.00  0.65           S  
ATOM    256  CE  MET A  18      18.907  15.225  -2.619  1.00  0.65           C  
ATOM    257  H   MET A  18      18.664  12.842   2.487  1.00  0.65           H  
ATOM    258  HA  MET A  18      16.502  14.888   2.172  1.00  0.65           H  
ATOM    259 1HB  MET A  18      17.217  12.650   0.349  1.00  0.65           H  
ATOM    260 2HB  MET A  18      15.873  13.737   0.064  1.00  0.65           H  
ATOM    261 1HG  MET A  18      17.854  15.491   0.091  1.00  0.65           H  
ATOM    262 2HG  MET A  18      18.786  14.068  -0.188  1.00  0.65           H  
ATOM    263 1HE  MET A  18      18.799  15.349  -3.678  1.00  0.65           H  
ATOM    264 2HE  MET A  18      19.081  16.179  -2.165  1.00  0.65           H  
ATOM    265 3HE  MET A  18      19.746  14.568  -2.402  1.00  0.65           H  
ATOM    266  N   GLU A  19      14.638  13.269   2.582  1.00  0.65           N  
ATOM    267  CA  GLU A  19      13.591  12.426   3.135  1.00  0.65           C  
ATOM    268  C   GLU A  19      12.339  12.487   2.296  1.00  0.65           C  
ATOM    269  O   GLU A  19      11.965  13.550   1.791  1.00  0.65           O  
ATOM    270  CB  GLU A  19      13.277  12.845   4.569  1.00  0.65           C  
ATOM    271  CG  GLU A  19      12.261  11.965   5.302  1.00  0.65           C  
ATOM    272  CD  GLU A  19      12.085  12.354   6.749  1.00  0.65           C  
ATOM    273  OE1 GLU A  19      12.769  13.244   7.193  1.00  0.65           O  
ATOM    274  OE2 GLU A  19      11.265  11.759   7.411  1.00  0.65           O  
ATOM    275  H   GLU A  19      14.401  14.184   2.198  1.00  0.65           H  
ATOM    276  HA  GLU A  19      13.938  11.395   3.141  1.00  0.65           H  
ATOM    277 1HB  GLU A  19      14.199  12.847   5.152  1.00  0.65           H  
ATOM    278 2HB  GLU A  19      12.891  13.864   4.567  1.00  0.65           H  
ATOM    279 1HG  GLU A  19      11.295  12.050   4.807  1.00  0.65           H  
ATOM    280 2HG  GLU A  19      12.582  10.923   5.238  1.00  0.65           H  
ATOM    281  N   GLY A  20      11.680  11.349   2.146  1.00  0.64           N  
ATOM    282  CA  GLY A  20      10.459  11.355   1.379  1.00  0.64           C  
ATOM    283  C   GLY A  20       9.498  10.239   1.711  1.00  0.64           C  
ATOM    284  O   GLY A  20       9.723   9.425   2.616  1.00  0.64           O  
ATOM    285  H   GLY A  20      12.039  10.493   2.568  1.00  0.64           H  
ATOM    286 1HA  GLY A  20       9.955  12.313   1.502  1.00  0.64           H  
ATOM    287 2HA  GLY A  20      10.729  11.270   0.330  1.00  0.64           H  
ATOM    288  N   PHE A  21       8.401  10.233   0.971  1.00  0.65           N  
ATOM    289  CA  PHE A  21       7.341   9.259   1.181  1.00  0.65           C  
ATOM    290  C   PHE A  21       6.520   8.998  -0.057  1.00  0.65           C  
ATOM    291  O   PHE A  21       6.462   9.824  -0.971  1.00  0.65           O  
ATOM    292  CB  PHE A  21       6.420   9.745   2.289  1.00  0.65           C  
ATOM    293  CG  PHE A  21       5.727  11.020   1.956  1.00  0.65           C  
ATOM    294  CD1 PHE A  21       4.478  11.006   1.357  1.00  0.65           C  
ATOM    295  CD2 PHE A  21       6.323  12.241   2.236  1.00  0.65           C  
ATOM    296  CE1 PHE A  21       3.836  12.187   1.050  1.00  0.65           C  
ATOM    297  CE2 PHE A  21       5.682  13.418   1.931  1.00  0.65           C  
ATOM    298  CZ  PHE A  21       4.437  13.389   1.340  1.00  0.65           C  
ATOM    299  H   PHE A  21       8.329  10.954   0.251  1.00  0.65           H  
ATOM    300  HA  PHE A  21       7.791   8.319   1.476  1.00  0.65           H  
ATOM    301 1HB  PHE A  21       5.665   8.984   2.491  1.00  0.65           H  
ATOM    302 2HB  PHE A  21       6.992   9.890   3.204  1.00  0.65           H  
ATOM    303  HD1 PHE A  21       4.008  10.046   1.131  1.00  0.65           H  
ATOM    304  HD2 PHE A  21       7.307  12.262   2.705  1.00  0.65           H  
ATOM    305  HE1 PHE A  21       2.854  12.171   0.580  1.00  0.65           H  
ATOM    306  HE2 PHE A  21       6.154  14.373   2.154  1.00  0.65           H  
ATOM    307  HZ  PHE A  21       3.930  14.321   1.101  1.00  0.65           H  
ATOM    308  N   GLY A  22       5.811   7.883  -0.068  1.00  0.65           N  
ATOM    309  CA  GLY A  22       4.999   7.596  -1.229  1.00  0.65           C  
ATOM    310  C   GLY A  22       4.106   6.377  -1.116  1.00  0.65           C  
ATOM    311  O   GLY A  22       3.851   5.849  -0.028  1.00  0.65           O  
ATOM    312  H   GLY A  22       5.891   7.219   0.701  1.00  0.65           H  
ATOM    313 1HA  GLY A  22       4.393   8.467  -1.476  1.00  0.65           H  
ATOM    314 2HA  GLY A  22       5.675   7.441  -2.064  1.00  0.65           H  
ATOM    315  N   LYS A  23       3.603   5.965  -2.272  1.00  0.66           N  
ATOM    316  CA  LYS A  23       2.673   4.849  -2.378  1.00  0.66           C  
ATOM    317  C   LYS A  23       2.782   4.111  -3.698  1.00  0.66           C  
ATOM    318  O   LYS A  23       3.269   4.652  -4.695  1.00  0.66           O  
ATOM    319  CB  LYS A  23       1.241   5.349  -2.190  1.00  0.66           C  
ATOM    320  CG  LYS A  23       0.774   6.337  -3.261  1.00  0.66           C  
ATOM    321  CD  LYS A  23      -0.648   6.819  -2.987  1.00  0.66           C  
ATOM    322  CE  LYS A  23      -1.137   7.770  -4.072  1.00  0.66           C  
ATOM    323  NZ  LYS A  23      -2.532   8.231  -3.816  1.00  0.66           N  
ATOM    324  H   LYS A  23       3.891   6.478  -3.107  1.00  0.66           H  
ATOM    325  HA  LYS A  23       2.907   4.131  -1.603  1.00  0.66           H  
ATOM    326 1HB  LYS A  23       0.559   4.495  -2.193  1.00  0.66           H  
ATOM    327 2HB  LYS A  23       1.151   5.832  -1.218  1.00  0.66           H  
ATOM    328 1HG  LYS A  23       1.449   7.196  -3.286  1.00  0.66           H  
ATOM    329 2HG  LYS A  23       0.804   5.849  -4.235  1.00  0.66           H  
ATOM    330 1HD  LYS A  23      -1.316   5.958  -2.941  1.00  0.66           H  
ATOM    331 2HD  LYS A  23      -0.680   7.333  -2.027  1.00  0.66           H  
ATOM    332 1HE  LYS A  23      -0.481   8.636  -4.104  1.00  0.66           H  
ATOM    333 2HE  LYS A  23      -1.102   7.263  -5.036  1.00  0.66           H  
ATOM    334 1HZ  LYS A  23      -2.820   8.859  -4.552  1.00  0.66           H  
ATOM    335 2HZ  LYS A  23      -3.152   7.433  -3.793  1.00  0.66           H  
ATOM    336 3HZ  LYS A  23      -2.572   8.712  -2.929  1.00  0.66           H  
ATOM    337  N   GLY A  24       2.268   2.890  -3.730  1.00  0.66           N  
ATOM    338  CA  GLY A  24       2.296   2.143  -4.980  1.00  0.66           C  
ATOM    339  C   GLY A  24       1.516   0.835  -4.964  1.00  0.66           C  
ATOM    340  O   GLY A  24       0.872   0.459  -3.966  1.00  0.66           O  
ATOM    341  H   GLY A  24       1.886   2.482  -2.877  1.00  0.66           H  
ATOM    342 1HA  GLY A  24       1.911   2.775  -5.779  1.00  0.66           H  
ATOM    343 2HA  GLY A  24       3.333   1.930  -5.237  1.00  0.66           H  
ATOM    344  N   ASN A  25       1.576   0.147  -6.108  1.00  0.67           N  
ATOM    345  CA  ASN A  25       0.805  -1.068  -6.301  1.00  0.67           C  
ATOM    346  C   ASN A  25       1.437  -2.035  -7.300  1.00  0.67           C  
ATOM    347  O   ASN A  25       1.468  -1.795  -8.523  1.00  0.67           O  
ATOM    348  CB  ASN A  25      -0.606  -0.715  -6.717  1.00  0.67           C  
ATOM    349  CG  ASN A  25      -1.552  -1.909  -6.726  1.00  0.67           C  
ATOM    350  OD1 ASN A  25      -1.197  -3.061  -7.009  1.00  0.67           O  
ATOM    351  ND2 ASN A  25      -2.791  -1.625  -6.392  1.00  0.67           N  
ATOM    352  H   ASN A  25       2.163   0.525  -6.854  1.00  0.67           H  
ATOM    353  HA  ASN A  25       0.758  -1.590  -5.344  1.00  0.67           H  
ATOM    354 1HB  ASN A  25      -1.008   0.037  -6.036  1.00  0.67           H  
ATOM    355 2HB  ASN A  25      -0.581  -0.274  -7.710  1.00  0.67           H  
ATOM    356 1HD2 ASN A  25      -3.486  -2.343  -6.359  1.00  0.67           H  
ATOM    357 2HD2 ASN A  25      -3.042  -0.683  -6.161  1.00  0.67           H  
ATOM    358  N   VAL A  26       1.897  -3.146  -6.736  1.00  0.67           N  
ATOM    359  CA  VAL A  26       2.600  -4.245  -7.383  1.00  0.67           C  
ATOM    360  C   VAL A  26       1.826  -4.907  -8.526  1.00  0.67           C  
ATOM    361  O   VAL A  26       2.410  -5.557  -9.385  1.00  0.67           O  
ATOM    362  CB  VAL A  26       2.927  -5.308  -6.315  1.00  0.67           C  
ATOM    363  CG1 VAL A  26       1.650  -6.035  -5.863  1.00  0.67           C  
ATOM    364  CG2 VAL A  26       3.935  -6.287  -6.879  1.00  0.67           C  
ATOM    365  H   VAL A  26       1.775  -3.221  -5.735  1.00  0.67           H  
ATOM    366  HA  VAL A  26       3.534  -3.859  -7.786  1.00  0.67           H  
ATOM    367  HB  VAL A  26       3.353  -4.811  -5.442  1.00  0.67           H  
ATOM    368 1HG1 VAL A  26       1.907  -6.764  -5.096  1.00  0.67           H  
ATOM    369 2HG1 VAL A  26       0.942  -5.314  -5.457  1.00  0.67           H  
ATOM    370 3HG1 VAL A  26       1.200  -6.553  -6.703  1.00  0.67           H  
ATOM    371 1HG2 VAL A  26       4.189  -7.028  -6.121  1.00  0.67           H  
ATOM    372 2HG2 VAL A  26       3.520  -6.787  -7.752  1.00  0.67           H  
ATOM    373 3HG2 VAL A  26       4.836  -5.750  -7.166  1.00  0.67           H  
ATOM    374  N   LEU A  27       0.508  -4.771  -8.536  1.00  0.66           N  
ATOM    375  CA  LEU A  27      -0.287  -5.401  -9.577  1.00  0.66           C  
ATOM    376  C   LEU A  27      -0.248  -4.607 -10.874  1.00  0.66           C  
ATOM    377  O   LEU A  27      -0.599  -5.120 -11.949  1.00  0.66           O  
ATOM    378  CB  LEU A  27      -1.732  -5.517  -9.118  1.00  0.66           C  
ATOM    379  CG  LEU A  27      -1.947  -6.382  -7.894  1.00  0.66           C  
ATOM    380  CD1 LEU A  27      -3.406  -6.321  -7.509  1.00  0.66           C  
ATOM    381  CD2 LEU A  27      -1.485  -7.800  -8.183  1.00  0.66           C  
ATOM    382  H   LEU A  27       0.044  -4.208  -7.828  1.00  0.66           H  
ATOM    383  HA  LEU A  27       0.113  -6.395  -9.762  1.00  0.66           H  
ATOM    384 1HB  LEU A  27      -2.111  -4.521  -8.903  1.00  0.66           H  
ATOM    385 2HB  LEU A  27      -2.323  -5.932  -9.931  1.00  0.66           H  
ATOM    386  HG  LEU A  27      -1.369  -5.981  -7.061  1.00  0.66           H  
ATOM    387 1HD1 LEU A  27      -3.573  -6.924  -6.617  1.00  0.66           H  
ATOM    388 2HD1 LEU A  27      -3.680  -5.284  -7.306  1.00  0.66           H  
ATOM    389 3HD1 LEU A  27      -4.014  -6.705  -8.327  1.00  0.66           H  
ATOM    390 1HD2 LEU A  27      -1.634  -8.420  -7.298  1.00  0.66           H  
ATOM    391 2HD2 LEU A  27      -2.060  -8.210  -9.013  1.00  0.66           H  
ATOM    392 3HD2 LEU A  27      -0.426  -7.789  -8.445  1.00  0.66           H  
ATOM    393  N   PHE A  28       0.179  -3.348 -10.778  1.00  0.66           N  
ATOM    394  CA  PHE A  28       0.226  -2.484 -11.940  1.00  0.66           C  
ATOM    395  C   PHE A  28       1.664  -2.078 -12.209  1.00  0.66           C  
ATOM    396  O   PHE A  28       2.013  -1.661 -13.313  1.00  0.66           O  
ATOM    397  CB  PHE A  28      -0.667  -1.291 -11.694  1.00  0.66           C  
ATOM    398  CG  PHE A  28      -2.053  -1.751 -11.355  1.00  0.66           C  
ATOM    399  CD1 PHE A  28      -2.579  -1.511 -10.108  1.00  0.66           C  
ATOM    400  CD2 PHE A  28      -2.811  -2.471 -12.263  1.00  0.66           C  
ATOM    401  CE1 PHE A  28      -3.837  -1.967  -9.767  1.00  0.66           C  
ATOM    402  CE2 PHE A  28      -4.067  -2.931 -11.928  1.00  0.66           C  
ATOM    403  CZ  PHE A  28      -4.579  -2.678 -10.675  1.00  0.66           C  
ATOM    404  H   PHE A  28       0.486  -2.973  -9.883  1.00  0.66           H  
ATOM    405  HA  PHE A  28      -0.145  -3.028 -12.807  1.00  0.66           H  
ATOM    406 1HB  PHE A  28      -0.279  -0.698 -10.863  1.00  0.66           H  
ATOM    407 2HB  PHE A  28      -0.709  -0.663 -12.580  1.00  0.66           H  
ATOM    408  HD1 PHE A  28      -1.988  -0.957  -9.393  1.00  0.66           H  
ATOM    409  HD2 PHE A  28      -2.400  -2.682 -13.252  1.00  0.66           H  
ATOM    410  HE1 PHE A  28      -4.240  -1.767  -8.778  1.00  0.66           H  
ATOM    411  HE2 PHE A  28      -4.652  -3.499 -12.652  1.00  0.66           H  
ATOM    412  HZ  PHE A  28      -5.569  -3.041 -10.407  1.00  0.66           H  
ATOM    413  N   GLY A  29       2.506  -2.245 -11.190  1.00  0.65           N  
ATOM    414  CA  GLY A  29       3.913  -1.896 -11.292  1.00  0.65           C  
ATOM    415  C   GLY A  29       4.178  -0.415 -11.068  1.00  0.65           C  
ATOM    416  O   GLY A  29       5.199   0.102 -11.516  1.00  0.65           O  
ATOM    417  H   GLY A  29       2.150  -2.569 -10.297  1.00  0.65           H  
ATOM    418 1HA  GLY A  29       4.468  -2.495 -10.588  1.00  0.65           H  
ATOM    419 2HA  GLY A  29       4.276  -2.179 -12.279  1.00  0.65           H  
ATOM    420  N   ASN A  30       3.234   0.293 -10.436  1.00  0.65           N  
ATOM    421  CA  ASN A  30       3.377   1.747 -10.265  1.00  0.65           C  
ATOM    422  C   ASN A  30       3.768   2.244  -8.863  1.00  0.65           C  
ATOM    423  O   ASN A  30       3.353   1.689  -7.838  1.00  0.65           O  
ATOM    424  CB  ASN A  30       2.095   2.433 -10.687  1.00  0.65           C  
ATOM    425  CG  ASN A  30       1.772   2.278 -12.161  1.00  0.65           C  
ATOM    426  OD1 ASN A  30       2.628   2.384 -13.050  1.00  0.65           O  
ATOM    427  ND2 ASN A  30       0.514   2.029 -12.437  1.00  0.65           N  
ATOM    428  H   ASN A  30       2.438  -0.207 -10.039  1.00  0.65           H  
ATOM    429  HA  ASN A  30       4.165   2.081 -10.936  1.00  0.65           H  
ATOM    430 1HB  ASN A  30       1.265   2.034 -10.104  1.00  0.65           H  
ATOM    431 2HB  ASN A  30       2.171   3.500 -10.460  1.00  0.65           H  
ATOM    432 1HD2 ASN A  30       0.223   1.915 -13.390  1.00  0.65           H  
ATOM    433 2HD2 ASN A  30      -0.157   1.955 -11.698  1.00  0.65           H  
ATOM    434  N   GLN A  31       4.495   3.372  -8.836  1.00  0.64           N  
ATOM    435  CA  GLN A  31       4.842   4.081  -7.593  1.00  0.64           C  
ATOM    436  C   GLN A  31       4.955   5.609  -7.731  1.00  0.64           C  
ATOM    437  O   GLN A  31       5.482   6.136  -8.709  1.00  0.64           O  
ATOM    438  CB  GLN A  31       6.133   3.528  -6.979  1.00  0.64           C  
ATOM    439  CG  GLN A  31       6.571   4.264  -5.673  1.00  0.64           C  
ATOM    440  CD  GLN A  31       7.696   3.584  -4.944  1.00  0.64           C  
ATOM    441  OE1 GLN A  31       7.628   3.379  -3.725  1.00  0.64           O  
ATOM    442  NE2 GLN A  31       8.724   3.206  -5.660  1.00  0.64           N  
ATOM    443  H   GLN A  31       4.841   3.734  -9.725  1.00  0.64           H  
ATOM    444  HA  GLN A  31       4.043   3.891  -6.883  1.00  0.64           H  
ATOM    445 1HB  GLN A  31       5.995   2.474  -6.750  1.00  0.64           H  
ATOM    446 2HB  GLN A  31       6.940   3.599  -7.690  1.00  0.64           H  
ATOM    447 1HG  GLN A  31       6.905   5.270  -5.930  1.00  0.64           H  
ATOM    448 2HG  GLN A  31       5.725   4.316  -4.998  1.00  0.64           H  
ATOM    449 1HE2 GLN A  31       9.506   2.738  -5.247  1.00  0.64           H  
ATOM    450 2HE2 GLN A  31       8.770   3.381  -6.656  1.00  0.64           H  
ATOM    451  N   LEU A  32       4.451   6.317  -6.717  1.00  0.65           N  
ATOM    452  CA  LEU A  32       4.517   7.783  -6.635  1.00  0.65           C  
ATOM    453  C   LEU A  32       5.222   8.213  -5.341  1.00  0.65           C  
ATOM    454  O   LEU A  32       4.858   7.748  -4.257  1.00  0.65           O  
ATOM    455  CB  LEU A  32       3.102   8.376  -6.680  1.00  0.65           C  
ATOM    456  CG  LEU A  32       2.966   9.921  -6.584  1.00  0.65           C  
ATOM    457  CD1 LEU A  32       3.570  10.584  -7.824  1.00  0.65           C  
ATOM    458  CD2 LEU A  32       1.498  10.277  -6.450  1.00  0.65           C  
ATOM    459  H   LEU A  32       4.009   5.801  -5.956  1.00  0.65           H  
ATOM    460  HA  LEU A  32       5.087   8.160  -7.481  1.00  0.65           H  
ATOM    461 1HB  LEU A  32       2.630   8.060  -7.599  1.00  0.65           H  
ATOM    462 2HB  LEU A  32       2.535   7.950  -5.851  1.00  0.65           H  
ATOM    463  HG  LEU A  32       3.512  10.284  -5.710  1.00  0.65           H  
ATOM    464 1HD1 LEU A  32       3.474  11.666  -7.744  1.00  0.65           H  
ATOM    465 2HD1 LEU A  32       4.604  10.328  -7.896  1.00  0.65           H  
ATOM    466 3HD1 LEU A  32       3.052  10.244  -8.714  1.00  0.65           H  
ATOM    467 1HD2 LEU A  32       1.395  11.363  -6.374  1.00  0.65           H  
ATOM    468 2HD2 LEU A  32       0.954   9.921  -7.325  1.00  0.65           H  
ATOM    469 3HD2 LEU A  32       1.096   9.811  -5.558  1.00  0.65           H  
ATOM    470  N   MET A  33       6.244   9.078  -5.441  1.00  0.65           N  
ATOM    471  CA  MET A  33       6.993   9.510  -4.248  1.00  0.65           C  
ATOM    472  C   MET A  33       7.385  10.992  -4.224  1.00  0.65           C  
ATOM    473  O   MET A  33       7.770  11.585  -5.232  1.00  0.65           O  
ATOM    474  CB  MET A  33       8.260   8.649  -4.075  1.00  0.65           C  
ATOM    475  CG  MET A  33       9.121   9.001  -2.820  1.00  0.65           C  
ATOM    476  SD  MET A  33      10.570   7.962  -2.566  1.00  0.65           S  
ATOM    477  CE  MET A  33       9.839   6.452  -1.894  1.00  0.65           C  
ATOM    478  H   MET A  33       6.507   9.429  -6.361  1.00  0.65           H  
ATOM    479  HA  MET A  33       6.354   9.351  -3.387  1.00  0.65           H  
ATOM    480 1HB  MET A  33       7.985   7.597  -4.014  1.00  0.65           H  
ATOM    481 2HB  MET A  33       8.893   8.774  -4.947  1.00  0.65           H  
ATOM    482 1HG  MET A  33       9.455  10.019  -2.889  1.00  0.65           H  
ATOM    483 2HG  MET A  33       8.517   8.920  -1.950  1.00  0.65           H  
ATOM    484 1HE  MET A  33      10.632   5.724  -1.694  1.00  0.65           H  
ATOM    485 2HE  MET A  33       9.312   6.681  -0.963  1.00  0.65           H  
ATOM    486 3HE  MET A  33       9.136   6.030  -2.618  1.00  0.65           H  
ATOM    487  N   GLN A  34       7.293  11.585  -3.034  1.00  0.65           N  
ATOM    488  CA  GLN A  34       7.710  12.967  -2.795  1.00  0.65           C  
ATOM    489  C   GLN A  34       9.002  13.020  -1.992  1.00  0.65           C  
ATOM    490  O   GLN A  34       9.075  12.456  -0.902  1.00  0.65           O  
ATOM    491  CB  GLN A  34       6.603  13.750  -2.089  1.00  0.65           C  
ATOM    492  CG  GLN A  34       5.374  13.973  -2.956  1.00  0.65           C  
ATOM    493  CD  GLN A  34       4.349  14.902  -2.330  1.00  0.65           C  
ATOM    494  OE1 GLN A  34       4.417  15.241  -1.148  1.00  0.65           O  
ATOM    495  NE2 GLN A  34       3.400  15.347  -3.137  1.00  0.65           N  
ATOM    496  H   GLN A  34       6.941  11.035  -2.252  1.00  0.65           H  
ATOM    497  HA  GLN A  34       7.903  13.446  -3.753  1.00  0.65           H  
ATOM    498 1HB  GLN A  34       6.280  13.184  -1.213  1.00  0.65           H  
ATOM    499 2HB  GLN A  34       6.973  14.679  -1.738  1.00  0.65           H  
ATOM    500 1HG  GLN A  34       5.691  14.413  -3.898  1.00  0.65           H  
ATOM    501 2HG  GLN A  34       4.893  13.012  -3.140  1.00  0.65           H  
ATOM    502 1HE2 GLN A  34       2.700  15.971  -2.795  1.00  0.65           H  
ATOM    503 2HE2 GLN A  34       3.386  15.071  -4.128  1.00  0.65           H  
ATOM    504  N   ILE A  35      10.036  13.657  -2.563  1.00  0.65           N  
ATOM    505  CA  ILE A  35      11.372  13.729  -1.958  1.00  0.65           C  
ATOM    506  C   ILE A  35      11.817  15.164  -1.640  1.00  0.65           C  
ATOM    507  O   ILE A  35      11.876  16.021  -2.530  1.00  0.65           O  
ATOM    508  CB  ILE A  35      12.400  13.115  -2.931  1.00  0.65           C  
ATOM    509  CG1 ILE A  35      12.030  11.653  -3.232  1.00  0.65           C  
ATOM    510  CG2 ILE A  35      13.807  13.212  -2.308  1.00  0.65           C  
ATOM    511  CD1 ILE A  35      12.766  11.069  -4.402  1.00  0.65           C  
ATOM    512  H   ILE A  35       9.904  14.093  -3.475  1.00  0.65           H  
ATOM    513  HA  ILE A  35      11.367  13.164  -1.029  1.00  0.65           H  
ATOM    514  HB  ILE A  35      12.378  13.659  -3.879  1.00  0.65           H  
ATOM    515 1HG1 ILE A  35      12.237  11.047  -2.351  1.00  0.65           H  
ATOM    516 2HG1 ILE A  35      10.976  11.596  -3.458  1.00  0.65           H  
ATOM    517 1HG2 ILE A  35      14.542  12.783  -2.981  1.00  0.65           H  
ATOM    518 2HG2 ILE A  35      14.057  14.256  -2.122  1.00  0.65           H  
ATOM    519 3HG2 ILE A  35      13.818  12.667  -1.366  1.00  0.65           H  
ATOM    520 1HD1 ILE A  35      12.445  10.036  -4.558  1.00  0.65           H  
ATOM    521 2HD1 ILE A  35      12.540  11.654  -5.295  1.00  0.65           H  
ATOM    522 3HD1 ILE A  35      13.823  11.098  -4.214  1.00  0.65           H  
ATOM    523  N   ARG A  36      12.166  15.427  -0.378  1.00  0.65           N  
ATOM    524  CA  ARG A  36      12.596  16.765   0.032  1.00  0.65           C  
ATOM    525  C   ARG A  36      14.001  16.809   0.623  1.00  0.65           C  
ATOM    526  O   ARG A  36      14.396  15.937   1.405  1.00  0.65           O  
ATOM    527  CB  ARG A  36      11.628  17.346   1.042  1.00  0.65           C  
ATOM    528  CG  ARG A  36      11.895  18.809   1.396  1.00  0.65           C  
ATOM    529  CD  ARG A  36      10.822  19.399   2.224  1.00  0.65           C  
ATOM    530  NE  ARG A  36       9.565  19.501   1.478  1.00  0.65           N  
ATOM    531  CZ  ARG A  36       9.255  20.518   0.640  1.00  0.65           C  
ATOM    532  NH1 ARG A  36      10.113  21.499   0.457  1.00  0.65           N  
ATOM    533  NH2 ARG A  36       8.095  20.531   0.002  1.00  0.65           N  
ATOM    534  H   ARG A  36      12.098  14.694   0.328  1.00  0.65           H  
ATOM    535  HA  ARG A  36      12.588  17.407  -0.847  1.00  0.65           H  
ATOM    536 1HB  ARG A  36      10.609  17.248   0.697  1.00  0.65           H  
ATOM    537 2HB  ARG A  36      11.711  16.775   1.969  1.00  0.65           H  
ATOM    538 1HG  ARG A  36      12.819  18.880   1.967  1.00  0.65           H  
ATOM    539 2HG  ARG A  36      11.993  19.393   0.477  1.00  0.65           H  
ATOM    540 1HD  ARG A  36      10.653  18.775   3.100  1.00  0.65           H  
ATOM    541 2HD  ARG A  36      11.116  20.400   2.540  1.00  0.65           H  
ATOM    542  HE  ARG A  36       8.883  18.764   1.597  1.00  0.65           H  
ATOM    543 1HH1 ARG A  36      11.001  21.489   0.943  1.00  0.65           H  
ATOM    544 2HH1 ARG A  36       9.885  22.259  -0.171  1.00  0.65           H  
ATOM    545 1HH2 ARG A  36       7.434  19.778   0.138  1.00  0.65           H  
ATOM    546 2HH2 ARG A  36       7.872  21.292  -0.626  1.00  0.65           H  
ATOM    547  N   VAL A  37      14.769  17.841   0.277  1.00  0.66           N  
ATOM    548  CA  VAL A  37      16.101  17.942   0.845  1.00  0.66           C  
ATOM    549  C   VAL A  37      15.967  18.598   2.209  1.00  0.66           C  
ATOM    550  O   VAL A  37      15.357  19.663   2.335  1.00  0.66           O  
ATOM    551  CB  VAL A  37      17.043  18.775  -0.039  1.00  0.66           C  
ATOM    552  CG1 VAL A  37      18.423  18.818   0.615  1.00  0.66           C  
ATOM    553  CG2 VAL A  37      17.071  18.226  -1.408  1.00  0.66           C  
ATOM    554  H   VAL A  37      14.436  18.537  -0.388  1.00  0.66           H  
ATOM    555  HA  VAL A  37      16.514  16.953   0.978  1.00  0.66           H  
ATOM    556  HB  VAL A  37      16.678  19.802  -0.089  1.00  0.66           H  
ATOM    557 1HG1 VAL A  37      19.087  19.395   0.008  1.00  0.66           H  
ATOM    558 2HG1 VAL A  37      18.356  19.260   1.603  1.00  0.66           H  
ATOM    559 3HG1 VAL A  37      18.819  17.804   0.702  1.00  0.66           H  
ATOM    560 1HG2 VAL A  37      17.733  18.822  -2.038  1.00  0.66           H  
ATOM    561 2HG2 VAL A  37      17.412  17.257  -1.348  1.00  0.66           H  
ATOM    562 3HG2 VAL A  37      16.067  18.230  -1.831  1.00  0.66           H  
ATOM    563  N   THR A  38      16.520  17.956   3.232  1.00  0.67           N  
ATOM    564  CA  THR A  38      16.414  18.448   4.596  1.00  0.67           C  
ATOM    565  C   THR A  38      17.716  19.103   5.060  1.00  0.67           C  
ATOM    566  O   THR A  38      17.715  19.967   5.939  1.00  0.67           O  
ATOM    567  CB  THR A  38      16.062  17.273   5.518  1.00  0.67           C  
ATOM    568  OG1 THR A  38      17.128  16.313   5.488  1.00  0.67           O  
ATOM    569  CG2 THR A  38      14.778  16.585   5.016  1.00  0.67           C  
ATOM    570  H   THR A  38      17.023  17.094   3.058  1.00  0.67           H  
ATOM    571  HA  THR A  38      15.618  19.191   4.640  1.00  0.67           H  
ATOM    572  HB  THR A  38      15.919  17.629   6.536  1.00  0.67           H  
ATOM    573  HG1 THR A  38      17.438  16.195   4.564  1.00  0.67           H  
ATOM    574 1HG2 THR A  38      14.538  15.741   5.666  1.00  0.67           H  
ATOM    575 2HG2 THR A  38      13.954  17.295   5.021  1.00  0.67           H  
ATOM    576 3HG2 THR A  38      14.935  16.220   4.000  1.00  0.67           H  
ATOM    577  N   LYS A  39      18.818  18.724   4.418  1.00  0.69           N  
ATOM    578  CA  LYS A  39      20.143  19.259   4.725  1.00  0.69           C  
ATOM    579  C   LYS A  39      20.977  19.331   3.461  1.00  0.69           C  
ATOM    580  O   LYS A  39      20.963  18.410   2.637  1.00  0.69           O  
ATOM    581  CB  LYS A  39      20.865  18.418   5.777  1.00  0.69           C  
ATOM    582  CG  LYS A  39      22.223  18.950   6.233  1.00  0.69           C  
ATOM    583  CD  LYS A  39      22.809  18.076   7.338  1.00  0.69           C  
ATOM    584  CE  LYS A  39      24.177  18.577   7.783  1.00  0.69           C  
ATOM    585  NZ  LYS A  39      24.748  17.735   8.872  1.00  0.69           N  
ATOM    586  H   LYS A  39      18.726  17.981   3.733  1.00  0.69           H  
ATOM    587  HA  LYS A  39      20.030  20.273   5.112  1.00  0.69           H  
ATOM    588 1HB  LYS A  39      20.226  18.293   6.652  1.00  0.69           H  
ATOM    589 2HB  LYS A  39      21.055  17.443   5.366  1.00  0.69           H  
ATOM    590 1HG  LYS A  39      22.919  18.952   5.391  1.00  0.69           H  
ATOM    591 2HG  LYS A  39      22.115  19.970   6.599  1.00  0.69           H  
ATOM    592 1HD  LYS A  39      22.134  18.073   8.196  1.00  0.69           H  
ATOM    593 2HD  LYS A  39      22.908  17.052   6.972  1.00  0.69           H  
ATOM    594 1HE  LYS A  39      24.856  18.558   6.929  1.00  0.69           H  
ATOM    595 2HE  LYS A  39      24.086  19.602   8.140  1.00  0.69           H  
ATOM    596 1HZ  LYS A  39      25.653  18.096   9.137  1.00  0.69           H  
ATOM    597 2HZ  LYS A  39      24.130  17.754   9.672  1.00  0.69           H  
ATOM    598 3HZ  LYS A  39      24.847  16.785   8.546  1.00  0.69           H  
ATOM    599  N   GLY A  40      21.704  20.436   3.302  1.00  0.71           N  
ATOM    600  CA  GLY A  40      22.578  20.618   2.150  1.00  0.71           C  
ATOM    601  C   GLY A  40      21.828  21.146   0.931  1.00  0.71           C  
ATOM    602  O   GLY A  40      22.368  21.164  -0.172  1.00  0.71           O  
ATOM    603  H   GLY A  40      21.667  21.161   4.006  1.00  0.71           H  
ATOM    604 1HA  GLY A  40      23.378  21.310   2.411  1.00  0.71           H  
ATOM    605 2HA  GLY A  40      23.055  19.670   1.902  1.00  0.71           H  
ATOM    606  N   GLY A  41      20.574  21.552   1.124  1.00  0.73           N  
ATOM    607  CA  GLY A  41      19.796  22.029  -0.003  1.00  0.73           C  
ATOM    608  C   GLY A  41      20.117  23.482  -0.349  1.00  0.73           C  
ATOM    609  O   GLY A  41      20.556  24.244   0.514  1.00  0.73           O  
ATOM    610  H   GLY A  41      20.170  21.519   2.047  1.00  0.73           H  
ATOM    611 1HA  GLY A  41      19.978  21.367  -0.833  1.00  0.73           H  
ATOM    612 2HA  GLY A  41      18.736  21.944   0.233  1.00  0.73           H  
ATOM    613  N   PRO A  42      19.855  23.887  -1.599  1.00  0.74           N  
ATOM    614  CA  PRO A  42      19.409  23.105  -2.748  1.00  0.74           C  
ATOM    615  C   PRO A  42      20.553  22.194  -3.160  1.00  0.74           C  
ATOM    616  O   PRO A  42      21.711  22.545  -2.957  1.00  0.74           O  
ATOM    617  CB  PRO A  42      19.124  24.182  -3.784  1.00  0.74           C  
ATOM    618  CG  PRO A  42      20.008  25.351  -3.385  1.00  0.74           C  
ATOM    619  CD  PRO A  42      20.057  25.300  -1.871  1.00  0.74           C  
ATOM    620  HA  PRO A  42      18.505  22.531  -2.501  1.00  0.74           H  
ATOM    621 1HB  PRO A  42      19.311  23.797  -4.798  1.00  0.74           H  
ATOM    622 2HB  PRO A  42      18.066  24.447  -3.729  1.00  0.74           H  
ATOM    623 1HG  PRO A  42      21.000  25.245  -3.844  1.00  0.74           H  
ATOM    624 2HG  PRO A  42      19.579  26.290  -3.763  1.00  0.74           H  
ATOM    625 1HD  PRO A  42      21.043  25.616  -1.501  1.00  0.74           H  
ATOM    626 2HD  PRO A  42      19.241  25.891  -1.430  1.00  0.74           H  
ATOM    627  N   LEU A  43      20.251  21.037  -3.726  1.00  0.75           N  
ATOM    628  CA  LEU A  43      21.339  20.125  -4.054  1.00  0.75           C  
ATOM    629  C   LEU A  43      22.280  20.842  -5.044  1.00  0.75           C  
ATOM    630  O   LEU A  43      21.789  21.413  -6.019  1.00  0.75           O  
ATOM    631  CB  LEU A  43      20.772  18.832  -4.668  1.00  0.75           C  
ATOM    632  CG  LEU A  43      21.717  17.628  -4.723  1.00  0.75           C  
ATOM    633  CD1 LEU A  43      21.973  17.152  -3.267  1.00  0.75           C  
ATOM    634  CD2 LEU A  43      21.090  16.543  -5.569  1.00  0.75           C  
ATOM    635  H   LEU A  43      19.277  20.783  -3.902  1.00  0.75           H  
ATOM    636  HA  LEU A  43      21.850  19.869  -3.132  1.00  0.75           H  
ATOM    637 1HB  LEU A  43      19.889  18.538  -4.098  1.00  0.75           H  
ATOM    638 2HB  LEU A  43      20.459  19.043  -5.693  1.00  0.75           H  
ATOM    639  HG  LEU A  43      22.665  17.913  -5.170  1.00  0.75           H  
ATOM    640 1HD1 LEU A  43      22.624  16.300  -3.256  1.00  0.75           H  
ATOM    641 2HD1 LEU A  43      22.419  17.948  -2.687  1.00  0.75           H  
ATOM    642 3HD1 LEU A  43      21.057  16.884  -2.816  1.00  0.75           H  
ATOM    643 1HD2 LEU A  43      21.732  15.680  -5.616  1.00  0.75           H  
ATOM    644 2HD2 LEU A  43      20.146  16.259  -5.154  1.00  0.75           H  
ATOM    645 3HD2 LEU A  43      20.943  16.933  -6.561  1.00  0.75           H  
ATOM    646  N   PRO A  44      23.621  20.861  -4.835  1.00  0.75           N  
ATOM    647  CA  PRO A  44      24.633  21.481  -5.689  1.00  0.75           C  
ATOM    648  C   PRO A  44      25.069  20.627  -6.877  1.00  0.75           C  
ATOM    649  O   PRO A  44      26.146  20.828  -7.433  1.00  0.75           O  
ATOM    650  CB  PRO A  44      25.764  21.735  -4.699  1.00  0.75           C  
ATOM    651  CG  PRO A  44      25.688  20.585  -3.747  1.00  0.75           C  
ATOM    652  CD  PRO A  44      24.193  20.289  -3.597  1.00  0.75           C  
ATOM    653  HA  PRO A  44      24.235  22.441  -6.047  1.00  0.75           H  
ATOM    654 1HB  PRO A  44      26.728  21.775  -5.229  1.00  0.75           H  
ATOM    655 2HB  PRO A  44      25.628  22.707  -4.204  1.00  0.75           H  
ATOM    656 1HG  PRO A  44      26.291  19.755  -4.092  1.00  0.75           H  
ATOM    657 2HG  PRO A  44      26.121  20.900  -2.788  1.00  0.75           H  
ATOM    658 1HD  PRO A  44      24.054  19.214  -3.564  1.00  0.75           H  
ATOM    659 2HD  PRO A  44      23.799  20.808  -2.700  1.00  0.75           H  
ATOM    660  N   PHE A  45      24.247  19.654  -7.227  1.00  0.76           N  
ATOM    661  CA  PHE A  45      24.478  18.767  -8.356  1.00  0.76           C  
ATOM    662  C   PHE A  45      23.144  18.213  -8.826  1.00  0.76           C  
ATOM    663  O   PHE A  45      22.130  18.375  -8.152  1.00  0.76           O  
ATOM    664  CB  PHE A  45      25.508  17.699  -8.010  1.00  0.76           C  
ATOM    665  CG  PHE A  45      25.204  16.857  -6.882  1.00  0.76           C  
ATOM    666  CD1 PHE A  45      24.599  15.667  -7.037  1.00  0.76           C  
ATOM    667  CD2 PHE A  45      25.555  17.274  -5.628  1.00  0.76           C  
ATOM    668  CE1 PHE A  45      24.346  14.888  -5.948  1.00  0.76           C  
ATOM    669  CE2 PHE A  45      25.291  16.516  -4.531  1.00  0.76           C  
ATOM    670  CZ  PHE A  45      24.681  15.307  -4.699  1.00  0.76           C  
ATOM    671  H   PHE A  45      23.388  19.539  -6.716  1.00  0.76           H  
ATOM    672  HA  PHE A  45      24.897  19.352  -9.179  1.00  0.76           H  
ATOM    673 1HB  PHE A  45      25.650  17.069  -8.866  1.00  0.76           H  
ATOM    674 2HB  PHE A  45      26.447  18.188  -7.813  1.00  0.76           H  
ATOM    675  HD1 PHE A  45      24.325  15.340  -8.041  1.00  0.76           H  
ATOM    676  HD2 PHE A  45      26.051  18.219  -5.530  1.00  0.76           H  
ATOM    677  HE1 PHE A  45      23.886  13.944  -6.074  1.00  0.76           H  
ATOM    678  HE2 PHE A  45      25.573  16.857  -3.534  1.00  0.76           H  
ATOM    679  HZ  PHE A  45      24.472  14.680  -3.841  1.00  0.76           H  
ATOM    680  N   ALA A  46      23.115  17.608 -10.001  1.00  0.77           N  
ATOM    681  CA  ALA A  46      21.856  17.107 -10.523  1.00  0.77           C  
ATOM    682  C   ALA A  46      21.131  16.157  -9.582  1.00  0.77           C  
ATOM    683  O   ALA A  46      21.637  15.098  -9.233  1.00  0.77           O  
ATOM    684  CB  ALA A  46      22.111  16.372 -11.822  1.00  0.77           C  
ATOM    685  H   ALA A  46      23.967  17.528 -10.549  1.00  0.77           H  
ATOM    686  HA  ALA A  46      21.209  17.965 -10.706  1.00  0.77           H  
ATOM    687 1HB  ALA A  46      21.163  16.028 -12.236  1.00  0.77           H  
ATOM    688 2HB  ALA A  46      22.600  17.038 -12.535  1.00  0.77           H  
ATOM    689 3HB  ALA A  46      22.758  15.516 -11.633  1.00  0.77           H  
ATOM    690  N   PHE A  47      19.864  16.460  -9.314  1.00  0.78           N  
ATOM    691  CA  PHE A  47      18.986  15.619  -8.494  1.00  0.78           C  
ATOM    692  C   PHE A  47      18.882  14.217  -9.049  1.00  0.78           C  
ATOM    693  O   PHE A  47      18.768  13.230  -8.323  1.00  0.78           O  
ATOM    694  CB  PHE A  47      17.580  16.180  -8.381  1.00  0.78           C  
ATOM    695  CG  PHE A  47      16.704  15.320  -7.507  1.00  0.78           C  
ATOM    696  CD1 PHE A  47      16.723  15.436  -6.125  1.00  0.78           C  
ATOM    697  CD2 PHE A  47      15.874  14.360  -8.075  1.00  0.78           C  
ATOM    698  CE1 PHE A  47      15.919  14.624  -5.350  1.00  0.78           C  
ATOM    699  CE2 PHE A  47      15.085  13.555  -7.283  1.00  0.78           C  
ATOM    700  CZ  PHE A  47      15.111  13.692  -5.930  1.00  0.78           C  
ATOM    701  H   PHE A  47      19.504  17.343  -9.648  1.00  0.78           H  
ATOM    702  HA  PHE A  47      19.402  15.544  -7.496  1.00  0.78           H  
ATOM    703 1HB  PHE A  47      17.614  17.184  -7.959  1.00  0.78           H  
ATOM    704 2HB  PHE A  47      17.124  16.241  -9.370  1.00  0.78           H  
ATOM    705  HD1 PHE A  47      17.371  16.179  -5.657  1.00  0.78           H  
ATOM    706  HD2 PHE A  47      15.854  14.248  -9.165  1.00  0.78           H  
ATOM    707  HE1 PHE A  47      15.921  14.725  -4.282  1.00  0.78           H  
ATOM    708  HE2 PHE A  47      14.440  12.816  -7.737  1.00  0.78           H  
ATOM    709  HZ  PHE A  47      14.491  13.067  -5.318  1.00  0.78           H  
ATOM    710  N   ASP A  48      18.866  14.128 -10.357  1.00  0.80           N  
ATOM    711  CA  ASP A  48      18.665  12.863 -11.013  1.00  0.80           C  
ATOM    712  C   ASP A  48      19.684  11.817 -10.559  1.00  0.80           C  
ATOM    713  O   ASP A  48      19.356  10.628 -10.481  1.00  0.80           O  
ATOM    714  CB  ASP A  48      18.779  13.064 -12.508  1.00  0.80           C  
ATOM    715  CG  ASP A  48      17.669  13.906 -13.023  1.00  0.80           C  
ATOM    716  OD1 ASP A  48      16.704  14.135 -12.333  1.00  0.80           O  
ATOM    717  OD2 ASP A  48      17.775  14.350 -14.100  1.00  0.80           O  
ATOM    718  H   ASP A  48      18.992  14.967 -10.904  1.00  0.80           H  
ATOM    719  HA  ASP A  48      17.663  12.506 -10.777  1.00  0.80           H  
ATOM    720 1HB  ASP A  48      19.738  13.528 -12.758  1.00  0.80           H  
ATOM    721 2HB  ASP A  48      18.731  12.109 -13.005  1.00  0.80           H  
ATOM    722  N   ILE A  49      20.914  12.239 -10.226  1.00  0.82           N  
ATOM    723  CA  ILE A  49      21.933  11.280  -9.824  1.00  0.82           C  
ATOM    724  C   ILE A  49      21.620  10.636  -8.468  1.00  0.82           C  
ATOM    725  O   ILE A  49      22.161   9.573  -8.150  1.00  0.82           O  
ATOM    726  CB  ILE A  49      23.340  11.883  -9.777  1.00  0.82           C  
ATOM    727  CG1 ILE A  49      24.329  10.774  -9.897  1.00  0.82           C  
ATOM    728  CG2 ILE A  49      23.602  12.598  -8.494  1.00  0.82           C  
ATOM    729  CD1 ILE A  49      25.686  11.247 -10.083  1.00  0.82           C  
ATOM    730  H   ILE A  49      21.137  13.236 -10.213  1.00  0.82           H  
ATOM    731  HA  ILE A  49      21.953  10.485 -10.569  1.00  0.82           H  
ATOM    732  HB  ILE A  49      23.468  12.571 -10.613  1.00  0.82           H  
ATOM    733 1HG1 ILE A  49      24.292  10.166  -9.022  1.00  0.82           H  
ATOM    734 2HG1 ILE A  49      24.054  10.161 -10.748  1.00  0.82           H  
ATOM    735 1HG2 ILE A  49      24.614  12.993  -8.507  1.00  0.82           H  
ATOM    736 2HG2 ILE A  49      22.910  13.391  -8.366  1.00  0.82           H  
ATOM    737 3HG2 ILE A  49      23.501  11.914  -7.675  1.00  0.82           H  
ATOM    738 1HD1 ILE A  49      26.358  10.414 -10.170  1.00  0.82           H  
ATOM    739 2HD1 ILE A  49      25.719  11.829 -10.977  1.00  0.82           H  
ATOM    740 3HD1 ILE A  49      25.976  11.855  -9.228  1.00  0.82           H  
ATOM    741  N   VAL A  50      20.786  11.289  -7.645  1.00  0.83           N  
ATOM    742  CA  VAL A  50      20.436  10.735  -6.346  1.00  0.83           C  
ATOM    743  C   VAL A  50      19.023  10.202  -6.365  1.00  0.83           C  
ATOM    744  O   VAL A  50      18.661   9.401  -5.513  1.00  0.83           O  
ATOM    745  CB  VAL A  50      20.535  11.774  -5.189  1.00  0.83           C  
ATOM    746  CG1 VAL A  50      21.901  12.300  -5.027  1.00  0.83           C  
ATOM    747  CG2 VAL A  50      19.664  12.928  -5.462  1.00  0.83           C  
ATOM    748  H   VAL A  50      20.344  12.154  -7.946  1.00  0.83           H  
ATOM    749  HA  VAL A  50      21.103   9.915  -6.127  1.00  0.83           H  
ATOM    750  HB  VAL A  50      20.240  11.290  -4.259  1.00  0.83           H  
ATOM    751 1HG1 VAL A  50      21.923  13.027  -4.217  1.00  0.83           H  
ATOM    752 2HG1 VAL A  50      22.579  11.510  -4.810  1.00  0.83           H  
ATOM    753 3HG1 VAL A  50      22.162  12.772  -5.945  1.00  0.83           H  
ATOM    754 1HG2 VAL A  50      19.752  13.605  -4.655  1.00  0.83           H  
ATOM    755 2HG2 VAL A  50      20.007  13.404  -6.359  1.00  0.83           H  
ATOM    756 3HG2 VAL A  50      18.624  12.625  -5.574  1.00  0.83           H  
ATOM    757  N   SER A  51      18.244  10.543  -7.392  1.00  0.85           N  
ATOM    758  CA  SER A  51      16.857  10.096  -7.457  1.00  0.85           C  
ATOM    759  C   SER A  51      16.734   8.582  -7.435  1.00  0.85           C  
ATOM    760  O   SER A  51      15.799   8.013  -6.862  1.00  0.85           O  
ATOM    761  CB  SER A  51      16.259  10.531  -8.772  1.00  0.85           C  
ATOM    762  OG  SER A  51      16.840   9.823  -9.862  1.00  0.85           O  
ATOM    763  H   SER A  51      18.588  11.212  -8.079  1.00  0.85           H  
ATOM    764  HA  SER A  51      16.308  10.528  -6.620  1.00  0.85           H  
ATOM    765 1HB  SER A  51      15.205  10.351  -8.753  1.00  0.85           H  
ATOM    766 2HB  SER A  51      16.414  11.591  -8.911  1.00  0.85           H  
ATOM    767  HG  SER A  51      17.749  10.168  -9.989  1.00  0.85           H  
ATOM    768  N   ILE A  52      17.732   7.923  -7.997  1.00  0.87           N  
ATOM    769  CA  ILE A  52      17.766   6.480  -8.112  1.00  0.87           C  
ATOM    770  C   ILE A  52      17.872   5.817  -6.732  1.00  0.87           C  
ATOM    771  O   ILE A  52      17.512   4.651  -6.550  1.00  0.87           O  
ATOM    772  CB  ILE A  52      18.933   6.063  -9.034  1.00  0.87           C  
ATOM    773  CG1 ILE A  52      18.687   4.674  -9.570  1.00  0.87           C  
ATOM    774  CG2 ILE A  52      20.280   6.134  -8.277  1.00  0.87           C  
ATOM    775  CD1 ILE A  52      19.582   4.292 -10.678  1.00  0.87           C  
ATOM    776  H   ILE A  52      18.476   8.468  -8.412  1.00  0.87           H  
ATOM    777  HA  ILE A  52      16.835   6.155  -8.576  1.00  0.87           H  
ATOM    778  HB  ILE A  52      18.973   6.742  -9.884  1.00  0.87           H  
ATOM    779 1HG1 ILE A  52      18.792   3.953  -8.773  1.00  0.87           H  
ATOM    780 2HG1 ILE A  52      17.674   4.634  -9.950  1.00  0.87           H  
ATOM    781 1HG2 ILE A  52      21.082   5.855  -8.946  1.00  0.87           H  
ATOM    782 2HG2 ILE A  52      20.447   7.155  -7.918  1.00  0.87           H  
ATOM    783 3HG2 ILE A  52      20.271   5.451  -7.431  1.00  0.87           H  
ATOM    784 1HD1 ILE A  52      19.318   3.308 -11.016  1.00  0.87           H  
ATOM    785 2HD1 ILE A  52      19.466   4.990 -11.496  1.00  0.87           H  
ATOM    786 3HD1 ILE A  52      20.611   4.301 -10.338  1.00  0.87           H  
ATOM    787  N   ALA A  53      18.410   6.556  -5.761  1.00  0.88           N  
ATOM    788  CA  ALA A  53      18.656   6.063  -4.421  1.00  0.88           C  
ATOM    789  C   ALA A  53      17.423   6.071  -3.526  1.00  0.88           C  
ATOM    790  O   ALA A  53      17.457   5.516  -2.433  1.00  0.88           O  
ATOM    791  CB  ALA A  53      19.734   6.907  -3.795  1.00  0.88           C  
ATOM    792  H   ALA A  53      18.639   7.528  -5.943  1.00  0.88           H  
ATOM    793  HA  ALA A  53      19.010   5.037  -4.505  1.00  0.88           H  
ATOM    794 1HB  ALA A  53      19.977   6.541  -2.824  1.00  0.88           H  
ATOM    795 2HB  ALA A  53      20.601   6.880  -4.423  1.00  0.88           H  
ATOM    796 3HB  ALA A  53      19.384   7.931  -3.708  1.00  0.88           H  
ATOM    797  N   PHE A  54      16.332   6.690  -3.972  1.00  0.89           N  
ATOM    798  CA  PHE A  54      15.147   6.798  -3.122  1.00  0.89           C  
ATOM    799  C   PHE A  54      14.076   5.768  -3.373  1.00  0.89           C  
ATOM    800  O   PHE A  54      13.316   5.423  -2.468  1.00  0.89           O  
ATOM    801  CB  PHE A  54      14.518   8.156  -3.327  1.00  0.89           C  
ATOM    802  CG  PHE A  54      15.324   9.188  -2.844  1.00  0.89           C  
ATOM    803  CD1 PHE A  54      16.281   9.712  -3.643  1.00  0.89           C  
ATOM    804  CD2 PHE A  54      15.135   9.674  -1.588  1.00  0.89           C  
ATOM    805  CE1 PHE A  54      17.083  10.690  -3.205  1.00  0.89           C  
ATOM    806  CE2 PHE A  54      15.926  10.654  -1.139  1.00  0.89           C  
ATOM    807  CZ  PHE A  54      16.924  11.149  -1.969  1.00  0.89           C  
ATOM    808  H   PHE A  54      16.323   7.120  -4.898  1.00  0.89           H  
ATOM    809  HA  PHE A  54      15.468   6.710  -2.083  1.00  0.89           H  
ATOM    810 1HB  PHE A  54      14.344   8.320  -4.394  1.00  0.89           H  
ATOM    811 2HB  PHE A  54      13.563   8.199  -2.821  1.00  0.89           H  
ATOM    812  HD1 PHE A  54      16.397   9.307  -4.637  1.00  0.89           H  
ATOM    813  HD2 PHE A  54      14.353   9.255  -0.953  1.00  0.89           H  
ATOM    814  HE1 PHE A  54      17.858  11.091  -3.841  1.00  0.89           H  
ATOM    815  HE2 PHE A  54      15.789  11.030  -0.129  1.00  0.89           H  
ATOM    816  HZ  PHE A  54      17.584  11.896  -1.630  1.00  0.89           H  
ATOM    817  N   GLN A  55      13.970   5.311  -4.607  1.00  0.88           N  
ATOM    818  CA  GLN A  55      12.867   4.429  -4.934  1.00  0.88           C  
ATOM    819  C   GLN A  55      13.141   3.324  -5.962  1.00  0.88           C  
ATOM    820  O   GLN A  55      12.377   2.365  -6.046  1.00  0.88           O  
ATOM    821  CB  GLN A  55      11.696   5.317  -5.335  1.00  0.88           C  
ATOM    822  CG  GLN A  55      11.919   6.195  -6.552  1.00  0.88           C  
ATOM    823  CD  GLN A  55      10.734   7.121  -6.783  1.00  0.88           C  
ATOM    824  OE1 GLN A  55      10.799   8.345  -6.604  1.00  0.88           O  
ATOM    825  NE2 GLN A  55       9.627   6.533  -7.182  1.00  0.88           N  
ATOM    826  H   GLN A  55      14.630   5.610  -5.306  1.00  0.88           H  
ATOM    827  HA  GLN A  55      12.574   3.922  -4.014  1.00  0.88           H  
ATOM    828 1HB  GLN A  55      10.851   4.701  -5.554  1.00  0.88           H  
ATOM    829 2HB  GLN A  55      11.423   5.951  -4.509  1.00  0.88           H  
ATOM    830 1HG  GLN A  55      12.816   6.798  -6.406  1.00  0.88           H  
ATOM    831 2HG  GLN A  55      12.030   5.556  -7.435  1.00  0.88           H  
ATOM    832 1HE2 GLN A  55       8.807   7.069  -7.368  1.00  0.88           H  
ATOM    833 2HE2 GLN A  55       9.628   5.519  -7.324  1.00  0.88           H  
ATOM    834  N   TYR A  56      14.245   3.410  -6.699  1.00  0.86           N  
ATOM    835  CA  TYR A  56      14.583   2.447  -7.758  1.00  0.86           C  
ATOM    836  C   TYR A  56      14.545   1.008  -7.260  1.00  0.86           C  
ATOM    837  O   TYR A  56      14.060   0.104  -7.936  1.00  0.86           O  
ATOM    838  CB  TYR A  56      15.969   2.720  -8.309  1.00  0.86           C  
ATOM    839  CG  TYR A  56      16.399   1.815  -9.440  1.00  0.86           C  
ATOM    840  CD1 TYR A  56      16.038   2.125 -10.731  1.00  0.86           C  
ATOM    841  CD2 TYR A  56      17.125   0.664  -9.181  1.00  0.86           C  
ATOM    842  CE1 TYR A  56      16.386   1.297 -11.770  1.00  0.86           C  
ATOM    843  CE2 TYR A  56      17.467  -0.174 -10.221  1.00  0.86           C  
ATOM    844  CZ  TYR A  56      17.092   0.143 -11.515  1.00  0.86           C  
ATOM    845  OH  TYR A  56      17.388  -0.701 -12.555  1.00  0.86           O  
ATOM    846  H   TYR A  56      14.869   4.189  -6.559  1.00  0.86           H  
ATOM    847  HA  TYR A  56      13.845   2.546  -8.560  1.00  0.86           H  
ATOM    848 1HB  TYR A  56      16.013   3.745  -8.648  1.00  0.86           H  
ATOM    849 2HB  TYR A  56      16.690   2.599  -7.513  1.00  0.86           H  
ATOM    850  HD1 TYR A  56      15.471   3.026 -10.920  1.00  0.86           H  
ATOM    851  HD2 TYR A  56      17.409   0.413  -8.159  1.00  0.86           H  
ATOM    852  HE1 TYR A  56      16.090   1.544 -12.790  1.00  0.86           H  
ATOM    853  HE2 TYR A  56      18.024  -1.095 -10.023  1.00  0.86           H  
ATOM    854  HH  TYR A  56      17.650  -1.585 -12.205  1.00  0.86           H  
ATOM    855  N   GLY A  57      15.122   0.805  -6.074  1.00  0.84           N  
ATOM    856  CA  GLY A  57      15.261  -0.505  -5.464  1.00  0.84           C  
ATOM    857  C   GLY A  57      13.982  -1.011  -4.799  1.00  0.84           C  
ATOM    858  O   GLY A  57      13.968  -2.125  -4.268  1.00  0.84           O  
ATOM    859  H   GLY A  57      15.476   1.607  -5.582  1.00  0.84           H  
ATOM    860 1HA  GLY A  57      15.580  -1.219  -6.225  1.00  0.84           H  
ATOM    861 2HA  GLY A  57      16.057  -0.466  -4.723  1.00  0.84           H  
ATOM    862  N   ASN A  58      12.881  -0.240  -4.836  1.00  0.80           N  
ATOM    863  CA  ASN A  58      11.635  -0.685  -4.208  1.00  0.80           C  
ATOM    864  C   ASN A  58      10.941  -1.673  -5.139  1.00  0.80           C  
ATOM    865  O   ASN A  58       9.860  -1.424  -5.683  1.00  0.80           O  
ATOM    866  CB  ASN A  58      10.734   0.507  -3.885  1.00  0.80           C  
ATOM    867  CG  ASN A  58       9.548   0.136  -3.031  1.00  0.80           C  
ATOM    868  OD1 ASN A  58       9.513  -1.002  -2.594  1.00  0.80           O  
ATOM    869  ND2 ASN A  58       8.643   1.024  -2.717  1.00  0.80           N  
ATOM    870  H   ASN A  58      12.890   0.664  -5.309  1.00  0.80           H  
ATOM    871  HA  ASN A  58      11.873  -1.216  -3.287  1.00  0.80           H  
ATOM    872 1HB  ASN A  58      11.316   1.278  -3.376  1.00  0.80           H  
ATOM    873 2HB  ASN A  58      10.374   0.938  -4.818  1.00  0.80           H  
ATOM    874 1HD2 ASN A  58       7.887   0.765  -2.112  1.00  0.80           H  
ATOM    875 2HD2 ASN A  58       8.672   1.970  -3.066  1.00  0.80           H  
ATOM    876  N   ARG A  59      11.552  -2.847  -5.250  1.00  0.76           N  
ATOM    877  CA  ARG A  59      11.148  -3.850  -6.214  1.00  0.76           C  
ATOM    878  C   ARG A  59       9.897  -4.593  -5.819  1.00  0.76           C  
ATOM    879  O   ARG A  59       9.274  -5.246  -6.651  1.00  0.76           O  
ATOM    880  CB  ARG A  59      12.273  -4.822  -6.476  1.00  0.76           C  
ATOM    881  CG  ARG A  59      13.466  -4.251  -7.192  1.00  0.76           C  
ATOM    882  CD  ARG A  59      13.050  -3.743  -8.512  1.00  0.76           C  
ATOM    883  NE  ARG A  59      14.152  -3.422  -9.384  1.00  0.76           N  
ATOM    884  CZ  ARG A  59      14.010  -2.664 -10.502  1.00  0.76           C  
ATOM    885  NH1 ARG A  59      12.844  -2.142 -10.792  1.00  0.76           N  
ATOM    886  NH2 ARG A  59      15.005  -2.437 -11.316  1.00  0.76           N  
ATOM    887  H   ARG A  59      12.409  -2.970  -4.716  1.00  0.76           H  
ATOM    888  HA  ARG A  59      10.950  -3.337  -7.154  1.00  0.76           H  
ATOM    889 1HB  ARG A  59      12.631  -5.218  -5.529  1.00  0.76           H  
ATOM    890 2HB  ARG A  59      11.900  -5.647  -7.073  1.00  0.76           H  
ATOM    891 1HG  ARG A  59      13.897  -3.436  -6.617  1.00  0.76           H  
ATOM    892 2HG  ARG A  59      14.209  -5.031  -7.344  1.00  0.76           H  
ATOM    893 1HD  ARG A  59      12.430  -4.492  -9.008  1.00  0.76           H  
ATOM    894 2HD  ARG A  59      12.466  -2.834  -8.367  1.00  0.76           H  
ATOM    895  HE  ARG A  59      15.070  -3.825  -9.163  1.00  0.76           H  
ATOM    896 1HH1 ARG A  59      12.049  -2.297 -10.182  1.00  0.76           H  
ATOM    897 2HH1 ARG A  59      12.758  -1.582 -11.624  1.00  0.76           H  
ATOM    898 1HH2 ARG A  59      15.932  -2.831 -11.149  1.00  0.76           H  
ATOM    899 2HH2 ARG A  59      14.854  -1.884 -12.143  1.00  0.76           H  
ATOM    900  N   THR A  60       9.461  -4.403  -4.586  1.00  0.72           N  
ATOM    901  CA  THR A  60       8.235  -4.994  -4.082  1.00  0.72           C  
ATOM    902  C   THR A  60       7.048  -4.444  -4.892  1.00  0.72           C  
ATOM    903  O   THR A  60       5.972  -5.032  -4.894  1.00  0.72           O  
ATOM    904  CB  THR A  60       8.052  -4.667  -2.599  1.00  0.72           C  
ATOM    905  OG1 THR A  60       7.232  -5.651  -1.967  1.00  0.72           O  
ATOM    906  CG2 THR A  60       7.369  -3.372  -2.490  1.00  0.72           C  
ATOM    907  H   THR A  60      10.016  -3.828  -3.968  1.00  0.72           H  
ATOM    908  HA  THR A  60       8.277  -6.076  -4.211  1.00  0.72           H  
ATOM    909  HB  THR A  60       9.024  -4.613  -2.114  1.00  0.72           H  
ATOM    910  HG1 THR A  60       7.133  -5.424  -1.040  1.00  0.72           H  
ATOM    911 1HG2 THR A  60       7.248  -3.097  -1.476  1.00  0.72           H  
ATOM    912 2HG2 THR A  60       7.933  -2.631  -2.985  1.00  0.72           H  
ATOM    913 3HG2 THR A  60       6.411  -3.462  -2.954  1.00  0.72           H  
ATOM    914  N   PHE A  61       7.227  -3.271  -5.540  1.00  0.69           N  
ATOM    915  CA  PHE A  61       6.186  -2.664  -6.360  1.00  0.69           C  
ATOM    916  C   PHE A  61       6.340  -2.941  -7.850  1.00  0.69           C  
ATOM    917  O   PHE A  61       5.631  -2.337  -8.643  1.00  0.69           O  
ATOM    918  CB  PHE A  61       6.110  -1.152  -6.146  1.00  0.69           C  
ATOM    919  CG  PHE A  61       5.566  -0.759  -4.820  1.00  0.69           C  
ATOM    920  CD1 PHE A  61       4.805  -1.638  -4.096  1.00  0.69           C  
ATOM    921  CD2 PHE A  61       5.816   0.481  -4.294  1.00  0.69           C  
ATOM    922  CE1 PHE A  61       4.318  -1.296  -2.872  1.00  0.69           C  
ATOM    923  CE2 PHE A  61       5.323   0.848  -3.055  1.00  0.69           C  
ATOM    924  CZ  PHE A  61       4.577  -0.042  -2.339  1.00  0.69           C  
ATOM    925  H   PHE A  61       8.131  -2.796  -5.493  1.00  0.69           H  
ATOM    926  HA  PHE A  61       5.233  -3.086  -6.047  1.00  0.69           H  
ATOM    927 1HB  PHE A  61       7.113  -0.727  -6.238  1.00  0.69           H  
ATOM    928 2HB  PHE A  61       5.486  -0.700  -6.920  1.00  0.69           H  
ATOM    929  HD1 PHE A  61       4.597  -2.629  -4.504  1.00  0.69           H  
ATOM    930  HD2 PHE A  61       6.417   1.171  -4.863  1.00  0.69           H  
ATOM    931  HE1 PHE A  61       3.734  -2.024  -2.327  1.00  0.69           H  
ATOM    932  HE2 PHE A  61       5.536   1.841  -2.650  1.00  0.69           H  
ATOM    933  HZ  PHE A  61       4.194   0.238  -1.361  1.00  0.69           H  
ATOM    934  N   THR A  62       7.254  -3.829  -8.238  1.00  0.69           N  
ATOM    935  CA  THR A  62       7.437  -4.192  -9.647  1.00  0.69           C  
ATOM    936  C   THR A  62       6.411  -5.234 -10.035  1.00  0.69           C  
ATOM    937  O   THR A  62       6.137  -6.152  -9.273  1.00  0.69           O  
ATOM    938  CB  THR A  62       8.869  -4.703  -9.915  1.00  0.69           C  
ATOM    939  OG1 THR A  62       9.799  -3.636  -9.667  1.00  0.69           O  
ATOM    940  CG2 THR A  62       9.055  -5.240 -11.335  1.00  0.69           C  
ATOM    941  H   THR A  62       7.837  -4.298  -7.547  1.00  0.69           H  
ATOM    942  HA  THR A  62       7.269  -3.308 -10.266  1.00  0.69           H  
ATOM    943  HB  THR A  62       9.078  -5.498  -9.215  1.00  0.69           H  
ATOM    944  HG1 THR A  62       9.470  -3.104  -8.938  1.00  0.69           H  
ATOM    945 1HG2 THR A  62      10.072  -5.594 -11.456  1.00  0.69           H  
ATOM    946 2HG2 THR A  62       8.370  -6.065 -11.508  1.00  0.69           H  
ATOM    947 3HG2 THR A  62       8.862  -4.457 -12.051  1.00  0.69           H  
ATOM    948  N   LYS A  63       5.786  -5.074 -11.186  1.00  0.71           N  
ATOM    949  CA  LYS A  63       4.818  -6.078 -11.601  1.00  0.71           C  
ATOM    950  C   LYS A  63       5.516  -7.339 -12.079  1.00  0.71           C  
ATOM    951  O   LYS A  63       6.444  -7.260 -12.882  1.00  0.71           O  
ATOM    952  CB  LYS A  63       3.908  -5.537 -12.690  1.00  0.71           C  
ATOM    953  CG  LYS A  63       2.823  -6.489 -13.139  1.00  0.71           C  
ATOM    954  CD  LYS A  63       1.912  -5.826 -14.150  1.00  0.71           C  
ATOM    955  CE  LYS A  63       0.846  -6.787 -14.664  1.00  0.71           C  
ATOM    956  NZ  LYS A  63      -0.001  -7.306 -13.552  1.00  0.71           N  
ATOM    957  H   LYS A  63       6.027  -4.287 -11.792  1.00  0.71           H  
ATOM    958  HA  LYS A  63       4.210  -6.350 -10.743  1.00  0.71           H  
ATOM    959 1HB  LYS A  63       3.415  -4.643 -12.329  1.00  0.71           H  
ATOM    960 2HB  LYS A  63       4.498  -5.260 -13.551  1.00  0.71           H  
ATOM    961 1HG  LYS A  63       3.267  -7.382 -13.580  1.00  0.71           H  
ATOM    962 2HG  LYS A  63       2.228  -6.787 -12.270  1.00  0.71           H  
ATOM    963 1HD  LYS A  63       1.421  -4.971 -13.683  1.00  0.71           H  
ATOM    964 2HD  LYS A  63       2.505  -5.465 -14.990  1.00  0.71           H  
ATOM    965 1HE  LYS A  63       0.210  -6.253 -15.367  1.00  0.71           H  
ATOM    966 2HE  LYS A  63       1.316  -7.625 -15.175  1.00  0.71           H  
ATOM    967 1HZ  LYS A  63      -0.710  -7.922 -13.914  1.00  0.71           H  
ATOM    968 2HZ  LYS A  63       0.581  -7.806 -12.897  1.00  0.71           H  
ATOM    969 3HZ  LYS A  63      -0.440  -6.514 -13.059  1.00  0.71           H  
ATOM    970  N   TYR A  64       5.064  -8.508 -11.622  1.00  0.75           N  
ATOM    971  CA  TYR A  64       5.676  -9.741 -12.101  1.00  0.75           C  
ATOM    972  C   TYR A  64       4.648 -10.709 -12.711  1.00  0.75           C  
ATOM    973  O   TYR A  64       3.494 -10.719 -12.284  1.00  0.75           O  
ATOM    974  CB  TYR A  64       6.380 -10.490 -10.959  1.00  0.75           C  
ATOM    975  CG  TYR A  64       7.588  -9.803 -10.351  1.00  0.75           C  
ATOM    976  CD1 TYR A  64       7.426  -8.890  -9.341  1.00  0.75           C  
ATOM    977  CD2 TYR A  64       8.861 -10.108 -10.805  1.00  0.75           C  
ATOM    978  CE1 TYR A  64       8.516  -8.268  -8.789  1.00  0.75           C  
ATOM    979  CE2 TYR A  64       9.966  -9.481 -10.256  1.00  0.75           C  
ATOM    980  CZ  TYR A  64       9.786  -8.556  -9.249  1.00  0.75           C  
ATOM    981  OH  TYR A  64      10.854  -7.909  -8.692  1.00  0.75           O  
ATOM    982  H   TYR A  64       4.311  -8.531 -10.947  1.00  0.75           H  
ATOM    983  HA  TYR A  64       6.430  -9.459 -12.814  1.00  0.75           H  
ATOM    984 1HB  TYR A  64       5.663 -10.669 -10.157  1.00  0.75           H  
ATOM    985 2HB  TYR A  64       6.700 -11.473 -11.321  1.00  0.75           H  
ATOM    986  HD1 TYR A  64       6.428  -8.652  -8.970  1.00  0.75           H  
ATOM    987  HD2 TYR A  64       8.987 -10.836 -11.601  1.00  0.75           H  
ATOM    988  HE1 TYR A  64       8.371  -7.539  -7.984  1.00  0.75           H  
ATOM    989  HE2 TYR A  64      10.970  -9.714 -10.621  1.00  0.75           H  
ATOM    990  HH  TYR A  64      10.527  -7.303  -8.010  1.00  0.75           H  
ATOM    991  N   PRO A  65       5.034 -11.465 -13.758  1.00  0.79           N  
ATOM    992  CA  PRO A  65       4.402 -12.648 -14.308  1.00  0.79           C  
ATOM    993  C   PRO A  65       4.366 -13.760 -13.286  1.00  0.79           C  
ATOM    994  O   PRO A  65       5.275 -13.879 -12.461  1.00  0.79           O  
ATOM    995  CB  PRO A  65       5.309 -13.030 -15.482  1.00  0.79           C  
ATOM    996  CG  PRO A  65       6.002 -11.767 -15.847  1.00  0.79           C  
ATOM    997  CD  PRO A  65       6.147 -11.006 -14.556  1.00  0.79           C  
ATOM    998  HA  PRO A  65       3.384 -12.393 -14.646  1.00  0.79           H  
ATOM    999 1HB  PRO A  65       6.013 -13.820 -15.171  1.00  0.79           H  
ATOM   1000 2HB  PRO A  65       4.708 -13.442 -16.305  1.00  0.79           H  
ATOM   1001 1HG  PRO A  65       6.980 -11.987 -16.305  1.00  0.79           H  
ATOM   1002 2HG  PRO A  65       5.425 -11.208 -16.598  1.00  0.79           H  
ATOM   1003 1HD  PRO A  65       7.071 -11.215 -14.057  1.00  0.79           H  
ATOM   1004 2HD  PRO A  65       6.012  -9.945 -14.806  1.00  0.79           H  
ATOM   1005  N   ASP A  66       3.396 -14.652 -13.421  1.00  0.82           N  
ATOM   1006  CA  ASP A  66       3.282 -15.830 -12.560  1.00  0.82           C  
ATOM   1007  C   ASP A  66       4.527 -16.732 -12.631  1.00  0.82           C  
ATOM   1008  O   ASP A  66       4.780 -17.526 -11.727  1.00  0.82           O  
ATOM   1009  CB  ASP A  66       2.055 -16.658 -12.957  1.00  0.82           C  
ATOM   1010  CG  ASP A  66       0.712 -16.013 -12.594  1.00  0.82           C  
ATOM   1011  OD1 ASP A  66       0.699 -15.065 -11.847  1.00  0.82           O  
ATOM   1012  OD2 ASP A  66      -0.289 -16.483 -13.078  1.00  0.82           O  
ATOM   1013  H   ASP A  66       2.687 -14.499 -14.124  1.00  0.82           H  
ATOM   1014  HA  ASP A  66       3.164 -15.492 -11.529  1.00  0.82           H  
ATOM   1015 1HB  ASP A  66       2.078 -16.840 -14.034  1.00  0.82           H  
ATOM   1016 2HB  ASP A  66       2.112 -17.631 -12.469  1.00  0.82           H  
ATOM   1017  N   ASP A  67       5.294 -16.607 -13.715  1.00  0.83           N  
ATOM   1018  CA  ASP A  67       6.479 -17.419 -13.938  1.00  0.83           C  
ATOM   1019  C   ASP A  67       7.783 -16.835 -13.358  1.00  0.83           C  
ATOM   1020  O   ASP A  67       8.834 -17.468 -13.485  1.00  0.83           O  
ATOM   1021  CB  ASP A  67       6.656 -17.650 -15.438  1.00  0.83           C  
ATOM   1022  CG  ASP A  67       5.544 -18.491 -16.043  1.00  0.83           C  
ATOM   1023  OD1 ASP A  67       5.125 -19.438 -15.422  1.00  0.83           O  
ATOM   1024  OD2 ASP A  67       5.106 -18.161 -17.116  1.00  0.83           O  
ATOM   1025  H   ASP A  67       5.034 -15.923 -14.407  1.00  0.83           H  
ATOM   1026  HA  ASP A  67       6.311 -18.386 -13.463  1.00  0.83           H  
ATOM   1027 1HB  ASP A  67       6.691 -16.688 -15.949  1.00  0.83           H  
ATOM   1028 2HB  ASP A  67       7.608 -18.152 -15.614  1.00  0.83           H  
ATOM   1029  N   ILE A  68       7.748 -15.651 -12.728  1.00  0.82           N  
ATOM   1030  CA  ILE A  68       8.981 -15.129 -12.124  1.00  0.82           C  
ATOM   1031  C   ILE A  68       8.867 -15.081 -10.609  1.00  0.82           C  
ATOM   1032  O   ILE A  68       8.053 -14.340 -10.059  1.00  0.82           O  
ATOM   1033  CB  ILE A  68       9.370 -13.713 -12.602  1.00  0.82           C  
ATOM   1034  CG1 ILE A  68       9.598 -13.671 -14.061  1.00  0.82           C  
ATOM   1035  CG2 ILE A  68      10.632 -13.232 -11.873  1.00  0.82           C  
ATOM   1036  CD1 ILE A  68       9.903 -12.268 -14.583  1.00  0.82           C  
ATOM   1037  H   ILE A  68       6.874 -15.129 -12.634  1.00  0.82           H  
ATOM   1038  HA  ILE A  68       9.804 -15.796 -12.373  1.00  0.82           H  
ATOM   1039  HB  ILE A  68       8.547 -13.034 -12.385  1.00  0.82           H  
ATOM   1040 1HG1 ILE A  68      10.421 -14.313 -14.280  1.00  0.82           H  
ATOM   1041 2HG1 ILE A  68       8.712 -14.049 -14.573  1.00  0.82           H  
ATOM   1042 1HG2 ILE A  68      10.888 -12.226 -12.201  1.00  0.82           H  
ATOM   1043 2HG2 ILE A  68      10.455 -13.223 -10.799  1.00  0.82           H  
ATOM   1044 3HG2 ILE A  68      11.462 -13.903 -12.096  1.00  0.82           H  
ATOM   1045 1HD1 ILE A  68      10.074 -12.295 -15.646  1.00  0.82           H  
ATOM   1046 2HD1 ILE A  68       9.103 -11.608 -14.382  1.00  0.82           H  
ATOM   1047 3HD1 ILE A  68      10.788 -11.895 -14.090  1.00  0.82           H  
ATOM   1048  N   ALA A  69       9.696 -15.859  -9.917  1.00  0.79           N  
ATOM   1049  CA  ALA A  69       9.618 -15.852  -8.466  1.00  0.79           C  
ATOM   1050  C   ALA A  69       9.888 -14.455  -7.955  1.00  0.79           C  
ATOM   1051  O   ALA A  69      10.914 -13.840  -8.265  1.00  0.79           O  
ATOM   1052  CB  ALA A  69      10.603 -16.820  -7.859  1.00  0.79           C  
ATOM   1053  H   ALA A  69      10.349 -16.460 -10.397  1.00  0.79           H  
ATOM   1054  HA  ALA A  69       8.607 -16.140  -8.173  1.00  0.79           H  
ATOM   1055 1HB  ALA A  69      10.509 -16.800  -6.768  1.00  0.79           H  
ATOM   1056 2HB  ALA A  69      10.396 -17.825  -8.219  1.00  0.79           H  
ATOM   1057 3HB  ALA A  69      11.594 -16.539  -8.127  1.00  0.79           H  
ATOM   1058  N   ASP A  70       9.011 -13.960  -7.111  1.00  0.75           N  
ATOM   1059  CA  ASP A  70       9.212 -12.624  -6.612  1.00  0.75           C  
ATOM   1060  C   ASP A  70      10.070 -12.646  -5.369  1.00  0.75           C  
ATOM   1061  O   ASP A  70       9.573 -12.603  -4.240  1.00  0.75           O  
ATOM   1062  CB  ASP A  70       7.867 -11.956  -6.393  1.00  0.75           C  
ATOM   1063  CG  ASP A  70       7.947 -10.527  -5.961  1.00  0.75           C  
ATOM   1064  OD1 ASP A  70       8.995 -10.080  -5.515  1.00  0.75           O  
ATOM   1065  OD2 ASP A  70       6.947  -9.882  -6.049  1.00  0.75           O  
ATOM   1066  H   ASP A  70       8.191 -14.492  -6.857  1.00  0.75           H  
ATOM   1067  HA  ASP A  70       9.737 -12.047  -7.375  1.00  0.75           H  
ATOM   1068 1HB  ASP A  70       7.293 -12.001  -7.325  1.00  0.75           H  
ATOM   1069 2HB  ASP A  70       7.309 -12.514  -5.641  1.00  0.75           H  
ATOM   1070  N   TYR A  71      11.376 -12.605  -5.610  1.00  0.72           N  
ATOM   1071  CA  TYR A  71      12.422 -12.656  -4.585  1.00  0.72           C  
ATOM   1072  C   TYR A  71      12.104 -11.669  -3.455  1.00  0.72           C  
ATOM   1073  O   TYR A  71      12.245 -11.980  -2.268  1.00  0.72           O  
ATOM   1074  CB  TYR A  71      13.770 -12.273  -5.233  1.00  0.72           C  
ATOM   1075  CG  TYR A  71      15.075 -12.342  -4.380  1.00  0.72           C  
ATOM   1076  CD1 TYR A  71      15.873 -13.488  -4.427  1.00  0.72           C  
ATOM   1077  CD2 TYR A  71      15.474 -11.267  -3.579  1.00  0.72           C  
ATOM   1078  CE1 TYR A  71      17.050 -13.551  -3.692  1.00  0.72           C  
ATOM   1079  CE2 TYR A  71      16.658 -11.344  -2.834  1.00  0.72           C  
ATOM   1080  CZ  TYR A  71      17.444 -12.496  -2.894  1.00  0.72           C  
ATOM   1081  OH  TYR A  71      18.630 -12.611  -2.151  1.00  0.72           O  
ATOM   1082  H   TYR A  71      11.629 -12.647  -6.601  1.00  0.72           H  
ATOM   1083  HA  TYR A  71      12.468 -13.664  -4.169  1.00  0.72           H  
ATOM   1084 1HB  TYR A  71      13.920 -12.899  -6.105  1.00  0.72           H  
ATOM   1085 2HB  TYR A  71      13.686 -11.250  -5.604  1.00  0.72           H  
ATOM   1086  HD1 TYR A  71      15.579 -14.330  -5.051  1.00  0.72           H  
ATOM   1087  HD2 TYR A  71      14.861 -10.371  -3.536  1.00  0.72           H  
ATOM   1088  HE1 TYR A  71      17.671 -14.427  -3.737  1.00  0.72           H  
ATOM   1089  HE2 TYR A  71      16.965 -10.505  -2.206  1.00  0.72           H  
ATOM   1090  HH  TYR A  71      19.100 -13.428  -2.415  1.00  0.72           H  
ATOM   1091  N   PHE A  72      11.684 -10.468  -3.839  1.00  0.70           N  
ATOM   1092  CA  PHE A  72      11.504  -9.392  -2.886  1.00  0.70           C  
ATOM   1093  C   PHE A  72      10.272  -9.553  -2.041  1.00  0.70           C  
ATOM   1094  O   PHE A  72      10.376  -9.546  -0.815  1.00  0.70           O  
ATOM   1095  CB  PHE A  72      11.392  -8.109  -3.651  1.00  0.70           C  
ATOM   1096  CG  PHE A  72      12.527  -7.979  -4.445  1.00  0.70           C  
ATOM   1097  CD1 PHE A  72      12.441  -8.191  -5.797  1.00  0.70           C  
ATOM   1098  CD2 PHE A  72      13.707  -7.726  -3.881  1.00  0.70           C  
ATOM   1099  CE1 PHE A  72      13.556  -8.103  -6.569  1.00  0.70           C  
ATOM   1100  CE2 PHE A  72      14.798  -7.649  -4.610  1.00  0.70           C  
ATOM   1101  CZ  PHE A  72      14.738  -7.824  -5.970  1.00  0.70           C  
ATOM   1102  H   PHE A  72      11.500 -10.301  -4.822  1.00  0.70           H  
ATOM   1103  HA  PHE A  72      12.378  -9.360  -2.235  1.00  0.70           H  
ATOM   1104 1HB  PHE A  72      10.506  -8.121  -4.293  1.00  0.70           H  
ATOM   1105 2HB  PHE A  72      11.325  -7.257  -2.975  1.00  0.70           H  
ATOM   1106  HD1 PHE A  72      11.466  -8.425  -6.238  1.00  0.70           H  
ATOM   1107  HD2 PHE A  72      13.765  -7.598  -2.810  1.00  0.70           H  
ATOM   1108  HE1 PHE A  72      13.500  -8.258  -7.647  1.00  0.70           H  
ATOM   1109  HE2 PHE A  72      15.721  -7.456  -4.111  1.00  0.70           H  
ATOM   1110  HZ  PHE A  72      15.629  -7.750  -6.566  1.00  0.70           H  
ATOM   1111  N   VAL A  73       9.116  -9.797  -2.648  1.00  0.70           N  
ATOM   1112  CA  VAL A  73       7.919  -9.937  -1.828  1.00  0.70           C  
ATOM   1113  C   VAL A  73       8.088 -11.115  -0.890  1.00  0.70           C  
ATOM   1114  O   VAL A  73       7.743 -11.038   0.289  1.00  0.70           O  
ATOM   1115  CB  VAL A  73       6.647 -10.062  -2.659  1.00  0.70           C  
ATOM   1116  CG1 VAL A  73       5.481 -10.435  -1.764  1.00  0.70           C  
ATOM   1117  CG2 VAL A  73       6.367  -8.715  -3.334  1.00  0.70           C  
ATOM   1118  H   VAL A  73       9.059  -9.854  -3.675  1.00  0.70           H  
ATOM   1119  HA  VAL A  73       7.798  -9.036  -1.242  1.00  0.70           H  
ATOM   1120  HB  VAL A  73       6.774 -10.844  -3.405  1.00  0.70           H  
ATOM   1121 1HG1 VAL A  73       4.576 -10.520  -2.365  1.00  0.70           H  
ATOM   1122 2HG1 VAL A  73       5.688 -11.391  -1.282  1.00  0.70           H  
ATOM   1123 3HG1 VAL A  73       5.344  -9.665  -1.007  1.00  0.70           H  
ATOM   1124 1HG2 VAL A  73       5.464  -8.788  -3.939  1.00  0.70           H  
ATOM   1125 2HG2 VAL A  73       6.236  -7.946  -2.579  1.00  0.70           H  
ATOM   1126 3HG2 VAL A  73       7.209  -8.449  -3.977  1.00  0.70           H  
ATOM   1127  N   GLN A  74       8.668 -12.196  -1.402  1.00  0.71           N  
ATOM   1128  CA  GLN A  74       8.906 -13.394  -0.615  1.00  0.71           C  
ATOM   1129  C   GLN A  74       9.818 -13.122   0.589  1.00  0.71           C  
ATOM   1130  O   GLN A  74       9.689 -13.790   1.617  1.00  0.71           O  
ATOM   1131  CB  GLN A  74       9.510 -14.474  -1.514  1.00  0.71           C  
ATOM   1132  CG  GLN A  74       8.522 -15.046  -2.537  1.00  0.71           C  
ATOM   1133  CD  GLN A  74       9.208 -15.966  -3.524  1.00  0.71           C  
ATOM   1134  OE1 GLN A  74       8.583 -16.680  -4.319  1.00  0.71           O  
ATOM   1135  NE2 GLN A  74      10.519 -15.917  -3.466  1.00  0.71           N  
ATOM   1136  H   GLN A  74       8.950 -12.199  -2.385  1.00  0.71           H  
ATOM   1137  HA  GLN A  74       7.950 -13.748  -0.237  1.00  0.71           H  
ATOM   1138 1HB  GLN A  74      10.359 -14.055  -2.061  1.00  0.71           H  
ATOM   1139 2HB  GLN A  74       9.882 -15.293  -0.903  1.00  0.71           H  
ATOM   1140 1HG  GLN A  74       7.763 -15.609  -2.004  1.00  0.71           H  
ATOM   1141 2HG  GLN A  74       8.062 -14.225  -3.084  1.00  0.71           H  
ATOM   1142 1HE2 GLN A  74      11.118 -16.471  -4.087  1.00  0.71           H  
ATOM   1143 2HE2 GLN A  74      10.925 -15.283  -2.805  1.00  0.71           H  
ATOM   1144  N   SER A  75      10.738 -12.153   0.476  1.00  0.71           N  
ATOM   1145  CA  SER A  75      11.632 -11.829   1.584  1.00  0.71           C  
ATOM   1146  C   SER A  75      10.978 -10.963   2.682  1.00  0.71           C  
ATOM   1147  O   SER A  75      11.564 -10.777   3.749  1.00  0.71           O  
ATOM   1148  CB  SER A  75      12.867 -11.101   1.082  1.00  0.71           C  
ATOM   1149  OG  SER A  75      12.581  -9.781   0.672  1.00  0.71           O  
ATOM   1150  H   SER A  75      10.849 -11.648  -0.407  1.00  0.71           H  
ATOM   1151  HA  SER A  75      11.950 -12.766   2.036  1.00  0.71           H  
ATOM   1152 1HB  SER A  75      13.623 -11.084   1.862  1.00  0.71           H  
ATOM   1153 2HB  SER A  75      13.285 -11.653   0.240  1.00  0.71           H  
ATOM   1154  HG  SER A  75      11.779  -9.827   0.122  1.00  0.71           H  
ATOM   1155  N   PHE A  76       9.791 -10.407   2.443  1.00  0.71           N  
ATOM   1156  CA  PHE A  76       9.146  -9.541   3.432  1.00  0.71           C  
ATOM   1157  C   PHE A  76       8.379 -10.330   4.488  1.00  0.71           C  
ATOM   1158  O   PHE A  76       7.949 -11.449   4.229  1.00  0.71           O  
ATOM   1159  CB  PHE A  76       8.275  -8.479   2.771  1.00  0.71           C  
ATOM   1160  CG  PHE A  76       9.093  -7.366   2.194  1.00  0.71           C  
ATOM   1161  CD1 PHE A  76       9.331  -7.308   0.867  1.00  0.71           C  
ATOM   1162  CD2 PHE A  76       9.644  -6.379   3.009  1.00  0.71           C  
ATOM   1163  CE1 PHE A  76      10.083  -6.317   0.308  1.00  0.71           C  
ATOM   1164  CE2 PHE A  76      10.398  -5.374   2.461  1.00  0.71           C  
ATOM   1165  CZ  PHE A  76      10.616  -5.346   1.102  1.00  0.71           C  
ATOM   1166  H   PHE A  76       9.299 -10.601   1.568  1.00  0.71           H  
ATOM   1167  HA  PHE A  76       9.934  -8.992   3.926  1.00  0.71           H  
ATOM   1168 1HB  PHE A  76       7.709  -8.941   1.955  1.00  0.71           H  
ATOM   1169 2HB  PHE A  76       7.564  -8.072   3.466  1.00  0.71           H  
ATOM   1170  HD1 PHE A  76       8.909  -8.066   0.257  1.00  0.71           H  
ATOM   1171  HD2 PHE A  76       9.476  -6.403   4.085  1.00  0.71           H  
ATOM   1172  HE1 PHE A  76      10.249  -6.306  -0.767  1.00  0.71           H  
ATOM   1173  HE2 PHE A  76      10.820  -4.602   3.086  1.00  0.71           H  
ATOM   1174  HZ  PHE A  76      11.202  -4.557   0.661  1.00  0.71           H  
ATOM   1175  N   PRO A  77       8.191  -9.776   5.702  1.00  0.70           N  
ATOM   1176  CA  PRO A  77       8.561  -8.472   6.278  1.00  0.70           C  
ATOM   1177  C   PRO A  77      10.039  -8.210   6.543  1.00  0.70           C  
ATOM   1178  O   PRO A  77      10.455  -7.052   6.685  1.00  0.70           O  
ATOM   1179  CB  PRO A  77       7.802  -8.501   7.609  1.00  0.70           C  
ATOM   1180  CG  PRO A  77       7.661  -9.958   7.949  1.00  0.70           C  
ATOM   1181  CD  PRO A  77       7.483 -10.646   6.634  1.00  0.70           C  
ATOM   1182  HA  PRO A  77       8.160  -7.676   5.647  1.00  0.70           H  
ATOM   1183 1HB  PRO A  77       8.366  -7.939   8.371  1.00  0.70           H  
ATOM   1184 2HB  PRO A  77       6.832  -7.995   7.496  1.00  0.70           H  
ATOM   1185 1HG  PRO A  77       8.552 -10.306   8.493  1.00  0.70           H  
ATOM   1186 2HG  PRO A  77       6.803 -10.108   8.619  1.00  0.70           H  
ATOM   1187 1HD  PRO A  77       7.951 -11.642   6.652  1.00  0.70           H  
ATOM   1188 2HD  PRO A  77       6.420 -10.700   6.361  1.00  0.70           H  
ATOM   1189  N   ALA A  78      10.840  -9.285   6.584  1.00  0.69           N  
ATOM   1190  CA  ALA A  78      12.270  -9.193   6.885  1.00  0.69           C  
ATOM   1191  C   ALA A  78      12.982  -8.286   5.889  1.00  0.69           C  
ATOM   1192  O   ALA A  78      13.851  -7.494   6.260  1.00  0.69           O  
ATOM   1193  CB  ALA A  78      12.884 -10.579   6.868  1.00  0.69           C  
ATOM   1194  H   ALA A  78      10.450 -10.204   6.431  1.00  0.69           H  
ATOM   1195  HA  ALA A  78      12.383  -8.762   7.879  1.00  0.69           H  
ATOM   1196 1HB  ALA A  78      13.941 -10.512   7.116  1.00  0.69           H  
ATOM   1197 2HB  ALA A  78      12.382 -11.213   7.595  1.00  0.69           H  
ATOM   1198 3HB  ALA A  78      12.776 -11.008   5.882  1.00  0.69           H  
ATOM   1199  N   GLY A  79      12.561  -8.368   4.638  1.00  0.67           N  
ATOM   1200  CA  GLY A  79      13.080  -7.522   3.584  1.00  0.67           C  
ATOM   1201  C   GLY A  79      14.465  -7.901   3.101  1.00  0.67           C  
ATOM   1202  O   GLY A  79      14.808  -9.086   3.014  1.00  0.67           O  
ATOM   1203  H   GLY A  79      11.881  -9.083   4.405  1.00  0.67           H  
ATOM   1204 1HA  GLY A  79      12.395  -7.569   2.736  1.00  0.67           H  
ATOM   1205 2HA  GLY A  79      13.074  -6.497   3.925  1.00  0.67           H  
ATOM   1206  N   PHE A  80      15.221  -6.891   2.671  1.00  0.66           N  
ATOM   1207  CA  PHE A  80      16.499  -7.145   2.015  1.00  0.66           C  
ATOM   1208  C   PHE A  80      17.517  -6.002   2.092  1.00  0.66           C  
ATOM   1209  O   PHE A  80      17.202  -4.857   2.414  1.00  0.66           O  
ATOM   1210  CB  PHE A  80      16.224  -7.541   0.548  1.00  0.66           C  
ATOM   1211  CG  PHE A  80      15.555  -6.499  -0.332  1.00  0.66           C  
ATOM   1212  CD1 PHE A  80      16.304  -5.669  -1.158  1.00  0.66           C  
ATOM   1213  CD2 PHE A  80      14.165  -6.350  -0.331  1.00  0.66           C  
ATOM   1214  CE1 PHE A  80      15.676  -4.723  -1.965  1.00  0.66           C  
ATOM   1215  CE2 PHE A  80      13.558  -5.405  -1.134  1.00  0.66           C  
ATOM   1216  CZ  PHE A  80      14.312  -4.598  -1.946  1.00  0.66           C  
ATOM   1217  H   PHE A  80      14.895  -5.939   2.839  1.00  0.66           H  
ATOM   1218  HA  PHE A  80      16.954  -8.007   2.502  1.00  0.66           H  
ATOM   1219 1HB  PHE A  80      17.171  -7.809   0.077  1.00  0.66           H  
ATOM   1220 2HB  PHE A  80      15.600  -8.434   0.530  1.00  0.66           H  
ATOM   1221  HD1 PHE A  80      17.393  -5.769  -1.170  1.00  0.66           H  
ATOM   1222  HD2 PHE A  80      13.554  -6.991   0.309  1.00  0.66           H  
ATOM   1223  HE1 PHE A  80      16.266  -4.074  -2.612  1.00  0.66           H  
ATOM   1224  HE2 PHE A  80      12.482  -5.296  -1.133  1.00  0.66           H  
ATOM   1225  HZ  PHE A  80      13.826  -3.858  -2.573  1.00  0.66           H  
ATOM   1226  N   PHE A  81      18.755  -6.324   1.758  1.00  0.65           N  
ATOM   1227  CA  PHE A  81      19.812  -5.326   1.635  1.00  0.65           C  
ATOM   1228  C   PHE A  81      20.150  -5.146   0.166  1.00  0.65           C  
ATOM   1229  O   PHE A  81      20.182  -6.113  -0.599  1.00  0.65           O  
ATOM   1230  CB  PHE A  81      21.044  -5.723   2.435  1.00  0.65           C  
ATOM   1231  CG  PHE A  81      22.242  -4.839   2.228  1.00  0.65           C  
ATOM   1232  CD1 PHE A  81      22.355  -3.607   2.851  1.00  0.65           C  
ATOM   1233  CD2 PHE A  81      23.264  -5.253   1.394  1.00  0.65           C  
ATOM   1234  CE1 PHE A  81      23.456  -2.807   2.636  1.00  0.65           C  
ATOM   1235  CE2 PHE A  81      24.365  -4.461   1.186  1.00  0.65           C  
ATOM   1236  CZ  PHE A  81      24.461  -3.238   1.800  1.00  0.65           C  
ATOM   1237  H   PHE A  81      18.975  -7.301   1.567  1.00  0.65           H  
ATOM   1238  HA  PHE A  81      19.447  -4.373   2.018  1.00  0.65           H  
ATOM   1239 1HB  PHE A  81      20.797  -5.712   3.497  1.00  0.65           H  
ATOM   1240 2HB  PHE A  81      21.324  -6.744   2.177  1.00  0.65           H  
ATOM   1241  HD1 PHE A  81      21.553  -3.270   3.510  1.00  0.65           H  
ATOM   1242  HD2 PHE A  81      23.186  -6.220   0.899  1.00  0.65           H  
ATOM   1243  HE1 PHE A  81      23.523  -1.839   3.128  1.00  0.65           H  
ATOM   1244  HE2 PHE A  81      25.168  -4.799   0.526  1.00  0.65           H  
ATOM   1245  HZ  PHE A  81      25.331  -2.624   1.621  1.00  0.65           H  
ATOM   1246  N   TYR A  82      20.354  -3.910  -0.254  1.00  0.64           N  
ATOM   1247  CA  TYR A  82      20.641  -3.658  -1.659  1.00  0.64           C  
ATOM   1248  C   TYR A  82      21.838  -2.739  -1.847  1.00  0.64           C  
ATOM   1249  O   TYR A  82      21.883  -1.619  -1.322  1.00  0.64           O  
ATOM   1250  CB  TYR A  82      19.378  -3.108  -2.333  1.00  0.64           C  
ATOM   1251  CG  TYR A  82      19.407  -2.894  -3.785  1.00  0.64           C  
ATOM   1252  CD1 TYR A  82      19.928  -3.851  -4.549  1.00  0.64           C  
ATOM   1253  CD2 TYR A  82      18.825  -1.776  -4.359  1.00  0.64           C  
ATOM   1254  CE1 TYR A  82      19.905  -3.753  -5.876  1.00  0.64           C  
ATOM   1255  CE2 TYR A  82      18.790  -1.656  -5.733  1.00  0.64           C  
ATOM   1256  CZ  TYR A  82      19.327  -2.655  -6.491  1.00  0.64           C  
ATOM   1257  OH  TYR A  82      19.276  -2.604  -7.861  1.00  0.64           O  
ATOM   1258  H   TYR A  82      20.312  -3.145   0.418  1.00  0.64           H  
ATOM   1259  HA  TYR A  82      20.891  -4.602  -2.134  1.00  0.64           H  
ATOM   1260 1HB  TYR A  82      18.567  -3.793  -2.124  1.00  0.64           H  
ATOM   1261 2HB  TYR A  82      19.112  -2.176  -1.873  1.00  0.64           H  
ATOM   1262  HD1 TYR A  82      20.346  -4.714  -4.084  1.00  0.64           H  
ATOM   1263  HD2 TYR A  82      18.383  -1.007  -3.727  1.00  0.64           H  
ATOM   1264  HE1 TYR A  82      20.320  -4.567  -6.467  1.00  0.64           H  
ATOM   1265  HE2 TYR A  82      18.325  -0.791  -6.205  1.00  0.64           H  
ATOM   1266  HH  TYR A  82      19.737  -3.360  -8.212  1.00  0.64           H  
ATOM   1267  N   GLU A  83      22.840  -3.244  -2.566  1.00  0.64           N  
ATOM   1268  CA  GLU A  83      24.064  -2.492  -2.823  1.00  0.64           C  
ATOM   1269  C   GLU A  83      24.279  -2.283  -4.302  1.00  0.64           C  
ATOM   1270  O   GLU A  83      24.106  -3.198  -5.110  1.00  0.64           O  
ATOM   1271  CB  GLU A  83      25.272  -3.184  -2.197  1.00  0.64           C  
ATOM   1272  CG  GLU A  83      26.614  -2.498  -2.394  1.00  0.64           C  
ATOM   1273  CD  GLU A  83      27.696  -3.155  -1.567  1.00  0.64           C  
ATOM   1274  OE1 GLU A  83      27.400  -4.141  -0.930  1.00  0.64           O  
ATOM   1275  OE2 GLU A  83      28.793  -2.657  -1.535  1.00  0.64           O  
ATOM   1276  H   GLU A  83      22.733  -4.183  -2.956  1.00  0.64           H  
ATOM   1277  HA  GLU A  83      23.967  -1.511  -2.365  1.00  0.64           H  
ATOM   1278 1HB  GLU A  83      25.118  -3.232  -1.143  1.00  0.64           H  
ATOM   1279 2HB  GLU A  83      25.347  -4.206  -2.570  1.00  0.64           H  
ATOM   1280 1HG  GLU A  83      26.892  -2.578  -3.447  1.00  0.64           H  
ATOM   1281 2HG  GLU A  83      26.536  -1.443  -2.160  1.00  0.64           H  
ATOM   1282  N   ARG A  84      24.659  -1.071  -4.674  1.00  0.64           N  
ATOM   1283  CA  ARG A  84      24.893  -0.819  -6.080  1.00  0.64           C  
ATOM   1284  C   ARG A  84      26.071   0.097  -6.351  1.00  0.64           C  
ATOM   1285  O   ARG A  84      26.394   0.998  -5.568  1.00  0.64           O  
ATOM   1286  CB  ARG A  84      23.664  -0.190  -6.682  1.00  0.64           C  
ATOM   1287  CG  ARG A  84      23.446   1.127  -6.277  1.00  0.64           C  
ATOM   1288  CD  ARG A  84      22.075   1.628  -6.538  1.00  0.64           C  
ATOM   1289  NE  ARG A  84      21.168   1.404  -5.438  1.00  0.64           N  
ATOM   1290  CZ  ARG A  84      19.953   1.971  -5.401  1.00  0.64           C  
ATOM   1291  NH1 ARG A  84      19.600   2.692  -6.422  1.00  0.64           N  
ATOM   1292  NH2 ARG A  84      19.153   1.827  -4.358  1.00  0.64           N  
ATOM   1293  H   ARG A  84      24.758  -0.331  -3.979  1.00  0.64           H  
ATOM   1294  HA  ARG A  84      25.094  -1.765  -6.570  1.00  0.64           H  
ATOM   1295 1HB  ARG A  84      23.816  -0.110  -7.744  1.00  0.64           H  
ATOM   1296 2HB  ARG A  84      22.774  -0.792  -6.489  1.00  0.64           H  
ATOM   1297 1HG  ARG A  84      23.579   1.067  -5.212  1.00  0.64           H  
ATOM   1298 2HG  ARG A  84      24.186   1.789  -6.703  1.00  0.64           H  
ATOM   1299 1HD  ARG A  84      22.066   2.665  -6.782  1.00  0.64           H  
ATOM   1300 2HD  ARG A  84      21.684   1.074  -7.387  1.00  0.64           H  
ATOM   1301  HE  ARG A  84      21.475   0.844  -4.649  1.00  0.64           H  
ATOM   1302 1HH1 ARG A  84      20.252   2.775  -7.188  1.00  0.64           H  
ATOM   1303 2HH1 ARG A  84      18.691   3.169  -6.443  1.00  0.64           H  
ATOM   1304 1HH2 ARG A  84      19.461   1.297  -3.552  1.00  0.64           H  
ATOM   1305 2HH2 ARG A  84      18.247   2.273  -4.348  1.00  0.64           H  
ATOM   1306  N   ASN A  85      26.666  -0.096  -7.522  1.00  0.65           N  
ATOM   1307  CA  ASN A  85      27.781   0.724  -7.971  1.00  0.65           C  
ATOM   1308  C   ASN A  85      27.492   1.299  -9.348  1.00  0.65           C  
ATOM   1309  O   ASN A  85      27.241   0.554 -10.302  1.00  0.65           O  
ATOM   1310  CB  ASN A  85      29.058  -0.085  -8.022  1.00  0.65           C  
ATOM   1311  CG  ASN A  85      29.450  -0.689  -6.698  1.00  0.65           C  
ATOM   1312  OD1 ASN A  85      29.173  -1.876  -6.477  1.00  0.65           O  
ATOM   1313  ND2 ASN A  85      30.081   0.059  -5.835  1.00  0.65           N  
ATOM   1314  H   ASN A  85      26.346  -0.872  -8.105  1.00  0.65           H  
ATOM   1315  HA  ASN A  85      27.912   1.564  -7.285  1.00  0.65           H  
ATOM   1316 1HB  ASN A  85      28.944  -0.888  -8.752  1.00  0.65           H  
ATOM   1317 2HB  ASN A  85      29.871   0.556  -8.364  1.00  0.65           H  
ATOM   1318 1HD2 ASN A  85      30.357  -0.318  -4.952  1.00  0.65           H  
ATOM   1319 2HD2 ASN A  85      30.300   1.034  -6.040  1.00  0.65           H  
ATOM   1320  N   LEU A  86      27.468   2.625  -9.437  1.00  0.66           N  
ATOM   1321  CA  LEU A  86      27.182   3.334 -10.675  1.00  0.66           C  
ATOM   1322  C   LEU A  86      28.447   3.968 -11.232  1.00  0.66           C  
ATOM   1323  O   LEU A  86      29.138   4.706 -10.525  1.00  0.66           O  
ATOM   1324  CB  LEU A  86      26.205   4.482 -10.407  1.00  0.66           C  
ATOM   1325  CG  LEU A  86      24.752   4.164 -10.195  1.00  0.66           C  
ATOM   1326  CD1 LEU A  86      24.573   3.621  -8.798  1.00  0.66           C  
ATOM   1327  CD2 LEU A  86      23.923   5.415 -10.397  1.00  0.66           C  
ATOM   1328  H   LEU A  86      27.667   3.172  -8.604  1.00  0.66           H  
ATOM   1329  HA  LEU A  86      26.773   2.644 -11.408  1.00  0.66           H  
ATOM   1330 1HB  LEU A  86      26.527   4.924  -9.501  1.00  0.66           H  
ATOM   1331 2HB  LEU A  86      26.296   5.213 -11.176  1.00  0.66           H  
ATOM   1332  HG  LEU A  86      24.441   3.421 -10.898  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  86      23.531   3.394  -8.635  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  86      25.163   2.727  -8.674  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  86      24.898   4.370  -8.072  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  86      22.880   5.176 -10.248  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  86      24.231   6.178  -9.680  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  86      24.063   5.789 -11.409  1.00  0.66           H  
ATOM   1339  N   ARG A  87      28.725   3.738 -12.508  1.00  0.67           N  
ATOM   1340  CA  ARG A  87      29.870   4.382 -13.136  1.00  0.67           C  
ATOM   1341  C   ARG A  87      29.392   5.195 -14.321  1.00  0.67           C  
ATOM   1342  O   ARG A  87      28.645   4.711 -15.176  1.00  0.67           O  
ATOM   1343  CB  ARG A  87      30.926   3.386 -13.567  1.00  0.67           C  
ATOM   1344  CG  ARG A  87      32.159   4.041 -14.201  1.00  0.67           C  
ATOM   1345  CD  ARG A  87      33.235   3.059 -14.479  1.00  0.67           C  
ATOM   1346  NE  ARG A  87      33.820   2.521 -13.253  1.00  0.67           N  
ATOM   1347  CZ  ARG A  87      34.701   1.497 -13.212  1.00  0.67           C  
ATOM   1348  NH1 ARG A  87      35.088   0.922 -14.329  1.00  0.67           N  
ATOM   1349  NH2 ARG A  87      35.178   1.067 -12.054  1.00  0.67           N  
ATOM   1350  H   ARG A  87      28.145   3.090 -13.039  1.00  0.67           H  
ATOM   1351  HA  ARG A  87      30.331   5.065 -12.424  1.00  0.67           H  
ATOM   1352 1HB  ARG A  87      31.259   2.810 -12.704  1.00  0.67           H  
ATOM   1353 2HB  ARG A  87      30.500   2.689 -14.290  1.00  0.67           H  
ATOM   1354 1HG  ARG A  87      31.875   4.512 -15.145  1.00  0.67           H  
ATOM   1355 2HG  ARG A  87      32.549   4.810 -13.526  1.00  0.67           H  
ATOM   1356 1HD  ARG A  87      32.831   2.231 -15.059  1.00  0.67           H  
ATOM   1357 2HD  ARG A  87      34.025   3.549 -15.046  1.00  0.67           H  
ATOM   1358  HE  ARG A  87      33.544   2.945 -12.374  1.00  0.67           H  
ATOM   1359 1HH1 ARG A  87      34.727   1.245 -15.216  1.00  0.67           H  
ATOM   1360 2HH1 ARG A  87      35.747   0.157 -14.302  1.00  0.67           H  
ATOM   1361 1HH2 ARG A  87      34.885   1.498 -11.189  1.00  0.67           H  
ATOM   1362 2HH2 ARG A  87      35.836   0.303 -12.035  1.00  0.67           H  
ATOM   1363  N   PHE A  88      29.814   6.439 -14.366  1.00  0.68           N  
ATOM   1364  CA  PHE A  88      29.349   7.364 -15.381  1.00  0.68           C  
ATOM   1365  C   PHE A  88      30.367   7.480 -16.496  1.00  0.68           C  
ATOM   1366  O   PHE A  88      31.557   7.230 -16.295  1.00  0.68           O  
ATOM   1367  CB  PHE A  88      29.071   8.697 -14.706  1.00  0.68           C  
ATOM   1368  CG  PHE A  88      27.956   8.553 -13.674  1.00  0.68           C  
ATOM   1369  CD1 PHE A  88      28.242   8.089 -12.397  1.00  0.68           C  
ATOM   1370  CD2 PHE A  88      26.652   8.859 -13.966  1.00  0.68           C  
ATOM   1371  CE1 PHE A  88      27.270   7.917 -11.470  1.00  0.68           C  
ATOM   1372  CE2 PHE A  88      25.659   8.699 -13.022  1.00  0.68           C  
ATOM   1373  CZ  PHE A  88      25.977   8.216 -11.774  1.00  0.68           C  
ATOM   1374  H   PHE A  88      30.453   6.783 -13.646  1.00  0.68           H  
ATOM   1375  HA  PHE A  88      28.419   6.996 -15.804  1.00  0.68           H  
ATOM   1376 1HB  PHE A  88      29.967   9.055 -14.223  1.00  0.68           H  
ATOM   1377 2HB  PHE A  88      28.776   9.427 -15.447  1.00  0.68           H  
ATOM   1378  HD1 PHE A  88      29.249   7.842 -12.145  1.00  0.68           H  
ATOM   1379  HD2 PHE A  88      26.407   9.212 -14.960  1.00  0.68           H  
ATOM   1380  HE1 PHE A  88      27.527   7.534 -10.493  1.00  0.68           H  
ATOM   1381  HE2 PHE A  88      24.627   8.937 -13.268  1.00  0.68           H  
ATOM   1382  HZ  PHE A  88      25.199   8.074 -11.029  1.00  0.68           H  
ATOM   1383  N   GLU A  89      29.903   7.861 -17.680  1.00  0.69           N  
ATOM   1384  CA  GLU A  89      30.798   8.007 -18.829  1.00  0.69           C  
ATOM   1385  C   GLU A  89      31.928   9.016 -18.627  1.00  0.69           C  
ATOM   1386  O   GLU A  89      32.967   8.925 -19.281  1.00  0.69           O  
ATOM   1387  CB  GLU A  89      30.001   8.399 -20.071  1.00  0.69           C  
ATOM   1388  CG  GLU A  89      29.319   9.759 -20.027  1.00  0.69           C  
ATOM   1389  CD  GLU A  89      28.616  10.078 -21.316  1.00  0.69           C  
ATOM   1390  OE1 GLU A  89      27.741   9.327 -21.719  1.00  0.69           O  
ATOM   1391  OE2 GLU A  89      28.937  11.085 -21.896  1.00  0.69           O  
ATOM   1392  H   GLU A  89      28.898   8.002 -17.791  1.00  0.69           H  
ATOM   1393  HA  GLU A  89      31.250   7.037 -19.020  1.00  0.69           H  
ATOM   1394 1HB  GLU A  89      30.658   8.381 -20.939  1.00  0.69           H  
ATOM   1395 2HB  GLU A  89      29.229   7.655 -20.235  1.00  0.69           H  
ATOM   1396 1HG  GLU A  89      28.588   9.751 -19.217  1.00  0.69           H  
ATOM   1397 2HG  GLU A  89      30.049  10.536 -19.818  1.00  0.69           H  
ATOM   1398  N   ASP A  90      31.749   9.964 -17.712  1.00  0.69           N  
ATOM   1399  CA  ASP A  90      32.778  10.959 -17.443  1.00  0.69           C  
ATOM   1400  C   ASP A  90      33.822  10.460 -16.429  1.00  0.69           C  
ATOM   1401  O   ASP A  90      34.719  11.205 -16.036  1.00  0.69           O  
ATOM   1402  CB  ASP A  90      32.127  12.267 -16.991  1.00  0.69           C  
ATOM   1403  CG  ASP A  90      31.391  12.187 -15.659  1.00  0.69           C  
ATOM   1404  OD1 ASP A  90      31.497  11.210 -14.947  1.00  0.69           O  
ATOM   1405  OD2 ASP A  90      30.658  13.114 -15.381  1.00  0.69           O  
ATOM   1406  H   ASP A  90      30.873   9.989 -17.213  1.00  0.69           H  
ATOM   1407  HA  ASP A  90      33.300  11.163 -18.378  1.00  0.69           H  
ATOM   1408 1HB  ASP A  90      32.889  13.024 -16.921  1.00  0.69           H  
ATOM   1409 2HB  ASP A  90      31.424  12.594 -17.758  1.00  0.69           H  
ATOM   1410  N   GLY A  91      33.709   9.186 -16.033  1.00  0.68           N  
ATOM   1411  CA  GLY A  91      34.612   8.534 -15.096  1.00  0.68           C  
ATOM   1412  C   GLY A  91      34.134   8.567 -13.643  1.00  0.68           C  
ATOM   1413  O   GLY A  91      34.715   7.892 -12.787  1.00  0.68           O  
ATOM   1414  H   GLY A  91      32.936   8.625 -16.381  1.00  0.68           H  
ATOM   1415 1HA  GLY A  91      34.739   7.497 -15.405  1.00  0.68           H  
ATOM   1416 2HA  GLY A  91      35.591   9.004 -15.163  1.00  0.68           H  
ATOM   1417  N   ALA A  92      33.091   9.342 -13.351  1.00  0.68           N  
ATOM   1418  CA  ALA A  92      32.588   9.444 -11.981  1.00  0.68           C  
ATOM   1419  C   ALA A  92      32.027   8.137 -11.449  1.00  0.68           C  
ATOM   1420  O   ALA A  92      31.481   7.323 -12.206  1.00  0.68           O  
ATOM   1421  CB  ALA A  92      31.523  10.487 -11.884  1.00  0.68           C  
ATOM   1422  H   ALA A  92      32.631   9.901 -14.084  1.00  0.68           H  
ATOM   1423  HA  ALA A  92      33.422   9.738 -11.345  1.00  0.68           H  
ATOM   1424 1HB  ALA A  92      31.230  10.554 -10.848  1.00  0.68           H  
ATOM   1425 2HB  ALA A  92      31.920  11.421 -12.224  1.00  0.68           H  
ATOM   1426 3HB  ALA A  92      30.677  10.230 -12.488  1.00  0.68           H  
ATOM   1427  N   ILE A  93      32.159   7.930 -10.135  1.00  0.66           N  
ATOM   1428  CA  ILE A  93      31.596   6.741  -9.491  1.00  0.66           C  
ATOM   1429  C   ILE A  93      30.736   7.028  -8.247  1.00  0.66           C  
ATOM   1430  O   ILE A  93      31.113   7.818  -7.369  1.00  0.66           O  
ATOM   1431  CB  ILE A  93      32.694   5.717  -9.129  1.00  0.66           C  
ATOM   1432  CG1 ILE A  93      33.438   5.269 -10.409  1.00  0.66           C  
ATOM   1433  CG2 ILE A  93      32.077   4.488  -8.435  1.00  0.66           C  
ATOM   1434  CD1 ILE A  93      34.636   4.410 -10.153  1.00  0.66           C  
ATOM   1435  H   ILE A  93      32.640   8.632  -9.568  1.00  0.66           H  
ATOM   1436  HA  ILE A  93      30.951   6.260 -10.217  1.00  0.66           H  
ATOM   1437  HB  ILE A  93      33.421   6.182  -8.466  1.00  0.66           H  
ATOM   1438 1HG1 ILE A  93      32.740   4.729 -11.043  1.00  0.66           H  
ATOM   1439 2HG1 ILE A  93      33.790   6.142 -10.945  1.00  0.66           H  
ATOM   1440 1HG2 ILE A  93      32.860   3.776  -8.189  1.00  0.66           H  
ATOM   1441 2HG2 ILE A  93      31.571   4.779  -7.513  1.00  0.66           H  
ATOM   1442 3HG2 ILE A  93      31.356   4.016  -9.105  1.00  0.66           H  
ATOM   1443 1HD1 ILE A  93      35.102   4.149 -11.101  1.00  0.66           H  
ATOM   1444 2HD1 ILE A  93      35.350   4.959  -9.539  1.00  0.66           H  
ATOM   1445 3HD1 ILE A  93      34.330   3.505  -9.634  1.00  0.66           H  
ATOM   1446  N   VAL A  94      29.561   6.388  -8.204  1.00  0.65           N  
ATOM   1447  CA  VAL A  94      28.630   6.463  -7.075  1.00  0.65           C  
ATOM   1448  C   VAL A  94      28.321   5.098  -6.446  1.00  0.65           C  
ATOM   1449  O   VAL A  94      27.939   4.148  -7.131  1.00  0.65           O  
ATOM   1450  CB  VAL A  94      27.312   7.137  -7.486  1.00  0.65           C  
ATOM   1451  CG1 VAL A  94      26.363   7.066  -6.386  1.00  0.65           C  
ATOM   1452  CG2 VAL A  94      27.551   8.581  -7.836  1.00  0.65           C  
ATOM   1453  H   VAL A  94      29.331   5.775  -8.985  1.00  0.65           H  
ATOM   1454  HA  VAL A  94      29.089   7.082  -6.309  1.00  0.65           H  
ATOM   1455  HB  VAL A  94      26.900   6.632  -8.316  1.00  0.65           H  
ATOM   1456 1HG1 VAL A  94      25.445   7.514  -6.705  1.00  0.65           H  
ATOM   1457 2HG1 VAL A  94      26.191   6.033  -6.152  1.00  0.65           H  
ATOM   1458 3HG1 VAL A  94      26.756   7.582  -5.509  1.00  0.65           H  
ATOM   1459 1HG2 VAL A  94      26.607   9.040  -8.122  1.00  0.65           H  
ATOM   1460 2HG2 VAL A  94      27.954   9.098  -6.975  1.00  0.65           H  
ATOM   1461 3HG2 VAL A  94      28.254   8.643  -8.656  1.00  0.65           H  
ATOM   1462  N   ASP A  95      28.517   5.022  -5.133  1.00  0.64           N  
ATOM   1463  CA  ASP A  95      28.292   3.819  -4.336  1.00  0.64           C  
ATOM   1464  C   ASP A  95      27.083   3.988  -3.412  1.00  0.64           C  
ATOM   1465  O   ASP A  95      27.043   4.914  -2.592  1.00  0.64           O  
ATOM   1466  CB  ASP A  95      29.530   3.491  -3.513  1.00  0.64           C  
ATOM   1467  CG  ASP A  95      30.776   3.128  -4.360  1.00  0.64           C  
ATOM   1468  OD1 ASP A  95      30.642   2.855  -5.540  1.00  0.64           O  
ATOM   1469  OD2 ASP A  95      31.847   3.119  -3.805  1.00  0.64           O  
ATOM   1470  H   ASP A  95      28.808   5.871  -4.656  1.00  0.64           H  
ATOM   1471  HA  ASP A  95      28.088   2.985  -5.009  1.00  0.64           H  
ATOM   1472 1HB  ASP A  95      29.776   4.350  -2.884  1.00  0.64           H  
ATOM   1473 2HB  ASP A  95      29.305   2.656  -2.851  1.00  0.64           H  
ATOM   1474  N   ILE A  96      26.066   3.144  -3.578  1.00  0.64           N  
ATOM   1475  CA  ILE A  96      24.852   3.278  -2.770  1.00  0.64           C  
ATOM   1476  C   ILE A  96      24.525   1.993  -2.010  1.00  0.64           C  
ATOM   1477  O   ILE A  96      24.506   0.901  -2.585  1.00  0.64           O  
ATOM   1478  CB  ILE A  96      23.660   3.664  -3.657  1.00  0.64           C  
ATOM   1479  CG1 ILE A  96      23.944   4.940  -4.356  1.00  0.64           C  
ATOM   1480  CG2 ILE A  96      22.397   3.799  -2.833  1.00  0.64           C  
ATOM   1481  CD1 ILE A  96      23.003   5.221  -5.484  1.00  0.64           C  
ATOM   1482  H   ILE A  96      26.143   2.397  -4.270  1.00  0.64           H  
ATOM   1483  HA  ILE A  96      25.005   4.067  -2.043  1.00  0.64           H  
ATOM   1484  HB  ILE A  96      23.521   2.962  -4.369  1.00  0.64           H  
ATOM   1485 1HG1 ILE A  96      23.902   5.728  -3.632  1.00  0.64           H  
ATOM   1486 2HG1 ILE A  96      24.928   4.906  -4.759  1.00  0.64           H  
ATOM   1487 1HG2 ILE A  96      21.565   4.076  -3.477  1.00  0.64           H  
ATOM   1488 2HG2 ILE A  96      22.171   2.855  -2.341  1.00  0.64           H  
ATOM   1489 3HG2 ILE A  96      22.557   4.574  -2.086  1.00  0.64           H  
ATOM   1490 1HD1 ILE A  96      23.263   6.145  -5.964  1.00  0.64           H  
ATOM   1491 2HD1 ILE A  96      23.089   4.441  -6.201  1.00  0.64           H  
ATOM   1492 3HD1 ILE A  96      21.990   5.268  -5.119  1.00  0.64           H  
ATOM   1493  N   ARG A  97      24.271   2.115  -0.708  1.00  0.64           N  
ATOM   1494  CA  ARG A  97      23.918   0.946   0.098  1.00  0.64           C  
ATOM   1495  C   ARG A  97      22.614   1.189   0.834  1.00  0.64           C  
ATOM   1496  O   ARG A  97      22.426   2.232   1.462  1.00  0.64           O  
ATOM   1497  CB  ARG A  97      25.006   0.623   1.118  1.00  0.64           C  
ATOM   1498  CG  ARG A  97      26.332   0.184   0.522  1.00  0.64           C  
ATOM   1499  CD  ARG A  97      27.338  -0.252   1.548  1.00  0.64           C  
ATOM   1500  NE  ARG A  97      27.802   0.834   2.421  1.00  0.64           N  
ATOM   1501  CZ  ARG A  97      28.600   0.646   3.496  1.00  0.64           C  
ATOM   1502  NH1 ARG A  97      29.005  -0.573   3.798  1.00  0.64           N  
ATOM   1503  NH2 ARG A  97      28.982   1.672   4.247  1.00  0.64           N  
ATOM   1504  H   ARG A  97      24.315   3.044  -0.285  1.00  0.64           H  
ATOM   1505  HA  ARG A  97      23.785   0.085  -0.556  1.00  0.64           H  
ATOM   1506 1HB  ARG A  97      25.196   1.504   1.734  1.00  0.64           H  
ATOM   1507 2HB  ARG A  97      24.659  -0.163   1.776  1.00  0.64           H  
ATOM   1508 1HG  ARG A  97      26.136  -0.663  -0.115  1.00  0.64           H  
ATOM   1509 2HG  ARG A  97      26.763   0.994  -0.069  1.00  0.64           H  
ATOM   1510 1HD  ARG A  97      26.901  -1.021   2.177  1.00  0.64           H  
ATOM   1511 2HD  ARG A  97      28.206  -0.668   1.031  1.00  0.64           H  
ATOM   1512  HE  ARG A  97      27.506   1.786   2.214  1.00  0.64           H  
ATOM   1513 1HH1 ARG A  97      28.719  -1.357   3.225  1.00  0.64           H  
ATOM   1514 2HH1 ARG A  97      29.602  -0.723   4.598  1.00  0.64           H  
ATOM   1515 1HH2 ARG A  97      28.673   2.633   4.021  1.00  0.64           H  
ATOM   1516 2HH2 ARG A  97      29.575   1.519   5.045  1.00  0.64           H  
ATOM   1517  N   SER A  98      21.725   0.204   0.813  1.00  0.65           N  
ATOM   1518  CA  SER A  98      20.449   0.392   1.478  1.00  0.65           C  
ATOM   1519  C   SER A  98      19.893  -0.814   2.202  1.00  0.65           C  
ATOM   1520  O   SER A  98      20.136  -1.964   1.843  1.00  0.65           O  
ATOM   1521  CB  SER A  98      19.454   0.827   0.438  1.00  0.65           C  
ATOM   1522  OG  SER A  98      19.286  -0.154  -0.529  1.00  0.65           O  
ATOM   1523  H   SER A  98      21.900  -0.633   0.261  1.00  0.65           H  
ATOM   1524  HA  SER A  98      20.573   1.181   2.210  1.00  0.65           H  
ATOM   1525 1HB  SER A  98      18.499   1.040   0.918  1.00  0.65           H  
ATOM   1526 2HB  SER A  98      19.810   1.733  -0.031  1.00  0.65           H  
ATOM   1527  HG  SER A  98      20.190  -0.414  -0.800  1.00  0.65           H  
ATOM   1528  N   ASP A  99      19.049  -0.528   3.186  1.00  0.66           N  
ATOM   1529  CA  ASP A  99      18.408  -1.560   3.994  1.00  0.66           C  
ATOM   1530  C   ASP A  99      16.894  -1.343   3.981  1.00  0.66           C  
ATOM   1531  O   ASP A  99      16.391  -0.280   4.371  1.00  0.66           O  
ATOM   1532  CB  ASP A  99      19.006  -1.563   5.400  1.00  0.66           C  
ATOM   1533  CG  ASP A  99      18.564  -2.723   6.284  1.00  0.66           C  
ATOM   1534  OD1 ASP A  99      17.587  -3.346   5.999  1.00  0.66           O  
ATOM   1535  OD2 ASP A  99      19.245  -3.033   7.241  1.00  0.66           O  
ATOM   1536  H   ASP A  99      18.902   0.458   3.410  1.00  0.66           H  
ATOM   1537  HA  ASP A  99      18.607  -2.533   3.547  1.00  0.66           H  
ATOM   1538 1HB  ASP A  99      20.093  -1.586   5.321  1.00  0.66           H  
ATOM   1539 2HB  ASP A  99      18.741  -0.628   5.900  1.00  0.66           H  
ATOM   1540  N   ILE A 100      16.202  -2.314   3.370  1.00  0.68           N  
ATOM   1541  CA  ILE A 100      14.776  -2.252   3.095  1.00  0.68           C  
ATOM   1542  C   ILE A 100      13.927  -3.203   3.949  1.00  0.68           C  
ATOM   1543  O   ILE A 100      14.122  -4.417   3.893  1.00  0.68           O  
ATOM   1544  CB  ILE A 100      14.554  -2.676   1.654  1.00  0.68           C  
ATOM   1545  CG1 ILE A 100      15.378  -1.816   0.730  1.00  0.68           C  
ATOM   1546  CG2 ILE A 100      13.088  -2.593   1.370  1.00  0.68           C  
ATOM   1547  CD1 ILE A 100      16.792  -2.297   0.515  1.00  0.68           C  
ATOM   1548  H   ILE A 100      16.693  -3.160   3.088  1.00  0.68           H  
ATOM   1549  HA  ILE A 100      14.442  -1.238   3.243  1.00  0.68           H  
ATOM   1550  HB  ILE A 100      14.894  -3.702   1.508  1.00  0.68           H  
ATOM   1551 1HG1 ILE A 100      14.929  -1.815  -0.232  1.00  0.68           H  
ATOM   1552 2HG1 ILE A 100      15.423  -0.813   1.131  1.00  0.68           H  
ATOM   1553 1HG2 ILE A 100      12.895  -2.887   0.345  1.00  0.68           H  
ATOM   1554 2HG2 ILE A 100      12.560  -3.246   2.041  1.00  0.68           H  
ATOM   1555 3HG2 ILE A 100      12.757  -1.578   1.536  1.00  0.68           H  
ATOM   1556 1HD1 ILE A 100      17.294  -1.630  -0.169  1.00  0.68           H  
ATOM   1557 2HD1 ILE A 100      17.333  -2.325   1.433  1.00  0.68           H  
ATOM   1558 3HD1 ILE A 100      16.785  -3.278   0.108  1.00  0.68           H  
ATOM   1559  N   SER A 101      12.928  -2.670   4.672  1.00  0.71           N  
ATOM   1560  CA  SER A 101      12.079  -3.546   5.511  1.00  0.71           C  
ATOM   1561  C   SER A 101      10.668  -2.998   5.761  1.00  0.71           C  
ATOM   1562  O   SER A 101      10.409  -1.817   5.531  1.00  0.71           O  
ATOM   1563  CB  SER A 101      12.752  -3.776   6.844  1.00  0.71           C  
ATOM   1564  OG  SER A 101      12.814  -2.593   7.594  1.00  0.71           O  
ATOM   1565  H   SER A 101      12.826  -1.654   4.669  1.00  0.71           H  
ATOM   1566  HA  SER A 101      11.984  -4.511   5.015  1.00  0.71           H  
ATOM   1567 1HB  SER A 101      12.193  -4.537   7.397  1.00  0.71           H  
ATOM   1568 2HB  SER A 101      13.756  -4.168   6.681  1.00  0.71           H  
ATOM   1569  HG  SER A 101      11.900  -2.311   7.720  1.00  0.71           H  
ATOM   1570  N   LEU A 102       9.746  -3.851   6.239  1.00  0.74           N  
ATOM   1571  CA  LEU A 102       8.402  -3.350   6.589  1.00  0.74           C  
ATOM   1572  C   LEU A 102       8.195  -2.912   8.033  1.00  0.74           C  
ATOM   1573  O   LEU A 102       8.495  -3.645   8.977  1.00  0.74           O  
ATOM   1574  CB  LEU A 102       7.310  -4.363   6.250  1.00  0.74           C  
ATOM   1575  CG  LEU A 102       6.913  -4.478   4.809  1.00  0.74           C  
ATOM   1576  CD1 LEU A 102       5.958  -5.632   4.596  1.00  0.74           C  
ATOM   1577  CD2 LEU A 102       6.209  -3.201   4.485  1.00  0.74           C  
ATOM   1578  H   LEU A 102       9.975  -4.841   6.392  1.00  0.74           H  
ATOM   1579  HA  LEU A 102       8.218  -2.476   5.968  1.00  0.74           H  
ATOM   1580 1HB  LEU A 102       7.649  -5.344   6.576  1.00  0.74           H  
ATOM   1581 2HB  LEU A 102       6.417  -4.102   6.820  1.00  0.74           H  
ATOM   1582  HG  LEU A 102       7.777  -4.610   4.180  1.00  0.74           H  
ATOM   1583 1HD1 LEU A 102       5.659  -5.663   3.549  1.00  0.74           H  
ATOM   1584 2HD1 LEU A 102       6.429  -6.558   4.857  1.00  0.74           H  
ATOM   1585 3HD1 LEU A 102       5.075  -5.492   5.221  1.00  0.74           H  
ATOM   1586 1HD2 LEU A 102       5.862  -3.191   3.482  1.00  0.74           H  
ATOM   1587 2HD2 LEU A 102       5.359  -3.089   5.138  1.00  0.74           H  
ATOM   1588 3HD2 LEU A 102       6.887  -2.400   4.639  1.00  0.74           H  
ATOM   1589  N   GLU A 103       7.642  -1.706   8.183  1.00  0.77           N  
ATOM   1590  CA  GLU A 103       7.315  -1.140   9.487  1.00  0.77           C  
ATOM   1591  C   GLU A 103       5.882  -0.632   9.454  1.00  0.77           C  
ATOM   1592  O   GLU A 103       5.579   0.295   8.709  1.00  0.77           O  
ATOM   1593  CB  GLU A 103       8.240   0.037   9.807  1.00  0.77           C  
ATOM   1594  CG  GLU A 103       9.730  -0.287   9.860  1.00  0.77           C  
ATOM   1595  CD  GLU A 103      10.572   0.927  10.178  1.00  0.77           C  
ATOM   1596  OE1 GLU A 103      10.005   1.983  10.417  1.00  0.77           O  
ATOM   1597  OE2 GLU A 103      11.782   0.817  10.138  1.00  0.77           O  
ATOM   1598  H   GLU A 103       7.443  -1.158   7.344  1.00  0.77           H  
ATOM   1599  HA  GLU A 103       7.402  -1.908  10.252  1.00  0.77           H  
ATOM   1600 1HB  GLU A 103       8.102   0.816   9.051  1.00  0.77           H  
ATOM   1601 2HB  GLU A 103       7.958   0.467  10.769  1.00  0.77           H  
ATOM   1602 1HG  GLU A 103       9.904  -1.055  10.615  1.00  0.77           H  
ATOM   1603 2HG  GLU A 103      10.041  -0.688   8.893  1.00  0.77           H  
ATOM   1604  N   ASP A 104       4.984  -1.241  10.221  1.00  0.79           N  
ATOM   1605  CA  ASP A 104       3.577  -0.818  10.204  1.00  0.79           C  
ATOM   1606  C   ASP A 104       3.000  -0.738   8.781  1.00  0.79           C  
ATOM   1607  O   ASP A 104       2.305   0.216   8.436  1.00  0.79           O  
ATOM   1608  CB  ASP A 104       3.419   0.539  10.900  1.00  0.79           C  
ATOM   1609  CG  ASP A 104       3.798   0.484  12.383  1.00  0.79           C  
ATOM   1610  OD1 ASP A 104       3.582  -0.539  12.993  1.00  0.79           O  
ATOM   1611  OD2 ASP A 104       4.305   1.457  12.885  1.00  0.79           O  
ATOM   1612  H   ASP A 104       5.275  -1.997  10.824  1.00  0.79           H  
ATOM   1613  HA  ASP A 104       2.992  -1.553  10.756  1.00  0.79           H  
ATOM   1614 1HB  ASP A 104       4.030   1.292  10.404  1.00  0.79           H  
ATOM   1615 2HB  ASP A 104       2.382   0.862  10.818  1.00  0.79           H  
ATOM   1616  N   ASP A 105       3.329  -1.743   7.961  1.00  0.80           N  
ATOM   1617  CA  ASP A 105       2.907  -1.872   6.557  1.00  0.80           C  
ATOM   1618  C   ASP A 105       3.498  -0.817   5.603  1.00  0.80           C  
ATOM   1619  O   ASP A 105       3.087  -0.733   4.443  1.00  0.80           O  
ATOM   1620  CB  ASP A 105       1.374  -1.883   6.430  1.00  0.80           C  
ATOM   1621  CG  ASP A 105       0.744  -3.092   7.116  1.00  0.80           C  
ATOM   1622  OD1 ASP A 105       1.275  -4.173   6.984  1.00  0.80           O  
ATOM   1623  OD2 ASP A 105      -0.250  -2.923   7.778  1.00  0.80           O  
ATOM   1624  H   ASP A 105       3.911  -2.473   8.344  1.00  0.80           H  
ATOM   1625  HA  ASP A 105       3.251  -2.845   6.208  1.00  0.80           H  
ATOM   1626 1HB  ASP A 105       0.945  -0.973   6.839  1.00  0.80           H  
ATOM   1627 2HB  ASP A 105       1.104  -1.911   5.374  1.00  0.80           H  
ATOM   1628  N   LYS A 106       4.483  -0.046   6.057  1.00  0.79           N  
ATOM   1629  CA  LYS A 106       5.161   0.894   5.180  1.00  0.79           C  
ATOM   1630  C   LYS A 106       6.522   0.331   4.808  1.00  0.79           C  
ATOM   1631  O   LYS A 106       7.240  -0.190   5.666  1.00  0.79           O  
ATOM   1632  CB  LYS A 106       5.338   2.242   5.880  1.00  0.79           C  
ATOM   1633  CG  LYS A 106       4.031   2.931   6.221  1.00  0.79           C  
ATOM   1634  CD  LYS A 106       4.247   4.296   6.849  1.00  0.79           C  
ATOM   1635  CE  LYS A 106       2.910   4.959   7.176  1.00  0.79           C  
ATOM   1636  NZ  LYS A 106       3.086   6.304   7.795  1.00  0.79           N  
ATOM   1637  H   LYS A 106       4.770  -0.088   7.032  1.00  0.79           H  
ATOM   1638  HA  LYS A 106       4.578   1.026   4.272  1.00  0.79           H  
ATOM   1639 1HB  LYS A 106       5.892   2.096   6.809  1.00  0.79           H  
ATOM   1640 2HB  LYS A 106       5.926   2.908   5.243  1.00  0.79           H  
ATOM   1641 1HG  LYS A 106       3.439   3.038   5.335  1.00  0.79           H  
ATOM   1642 2HG  LYS A 106       3.480   2.303   6.929  1.00  0.79           H  
ATOM   1643 1HD  LYS A 106       4.820   4.178   7.768  1.00  0.79           H  
ATOM   1644 2HD  LYS A 106       4.810   4.933   6.164  1.00  0.79           H  
ATOM   1645 1HE  LYS A 106       2.333   5.064   6.258  1.00  0.79           H  
ATOM   1646 2HE  LYS A 106       2.359   4.321   7.869  1.00  0.79           H  
ATOM   1647 1HZ  LYS A 106       2.180   6.704   7.993  1.00  0.79           H  
ATOM   1648 2HZ  LYS A 106       3.609   6.217   8.653  1.00  0.79           H  
ATOM   1649 3HZ  LYS A 106       3.586   6.906   7.157  1.00  0.79           H  
ATOM   1650  N   PHE A 107       6.918   0.449   3.549  1.00  0.77           N  
ATOM   1651  CA  PHE A 107       8.236  -0.062   3.179  1.00  0.77           C  
ATOM   1652  C   PHE A 107       9.276   1.025   3.437  1.00  0.77           C  
ATOM   1653  O   PHE A 107       9.198   2.111   2.865  1.00  0.77           O  
ATOM   1654  CB  PHE A 107       8.263  -0.501   1.717  1.00  0.77           C  
ATOM   1655  CG  PHE A 107       7.421  -1.699   1.381  1.00  0.77           C  
ATOM   1656  CD1 PHE A 107       6.116  -1.556   0.924  1.00  0.77           C  
ATOM   1657  CD2 PHE A 107       7.932  -2.966   1.514  1.00  0.77           C  
ATOM   1658  CE1 PHE A 107       5.356  -2.666   0.614  1.00  0.77           C  
ATOM   1659  CE2 PHE A 107       7.163  -4.081   1.207  1.00  0.77           C  
ATOM   1660  CZ  PHE A 107       5.875  -3.927   0.759  1.00  0.77           C  
ATOM   1661  H   PHE A 107       6.297   0.868   2.857  1.00  0.77           H  
ATOM   1662  HA  PHE A 107       8.484  -0.922   3.803  1.00  0.77           H  
ATOM   1663 1HB  PHE A 107       7.948   0.323   1.078  1.00  0.77           H  
ATOM   1664 2HB  PHE A 107       9.279  -0.761   1.463  1.00  0.77           H  
ATOM   1665  HD1 PHE A 107       5.696  -0.557   0.807  1.00  0.77           H  
ATOM   1666  HD2 PHE A 107       8.949  -3.079   1.872  1.00  0.77           H  
ATOM   1667  HE1 PHE A 107       4.353  -2.547   0.258  1.00  0.77           H  
ATOM   1668  HE2 PHE A 107       7.571  -5.071   1.323  1.00  0.77           H  
ATOM   1669  HZ  PHE A 107       5.270  -4.799   0.516  1.00  0.77           H  
ATOM   1670  N   HIS A 108      10.231   0.736   4.315  1.00  0.74           N  
ATOM   1671  CA  HIS A 108      11.240   1.699   4.753  1.00  0.74           C  
ATOM   1672  C   HIS A 108      12.602   1.487   4.123  1.00  0.74           C  
ATOM   1673  O   HIS A 108      13.203   0.424   4.289  1.00  0.74           O  
ATOM   1674  CB  HIS A 108      11.388   1.649   6.280  1.00  0.74           C  
ATOM   1675  CG  HIS A 108      12.394   2.652   6.872  1.00  0.74           C  
ATOM   1676  ND1 HIS A 108      12.907   2.519   8.155  1.00  0.74           N  
ATOM   1677  CD2 HIS A 108      12.951   3.791   6.367  1.00  0.74           C  
ATOM   1678  CE1 HIS A 108      13.733   3.522   8.406  1.00  0.74           C  
ATOM   1679  NE2 HIS A 108      13.779   4.305   7.342  1.00  0.74           N  
ATOM   1680  H   HIS A 108      10.243  -0.190   4.734  1.00  0.74           H  
ATOM   1681  HA  HIS A 108      10.914   2.699   4.484  1.00  0.74           H  
ATOM   1682 1HB  HIS A 108      10.421   1.813   6.740  1.00  0.74           H  
ATOM   1683 2HB  HIS A 108      11.705   0.644   6.574  1.00  0.74           H  
ATOM   1684  HD1 HIS A 108      12.660   1.795   8.842  1.00  0.74           H  
ATOM   1685  HD2 HIS A 108      12.853   4.313   5.413  1.00  0.74           H  
ATOM   1686  HE1 HIS A 108      14.237   3.590   9.369  1.00  0.74           H  
ATOM   1687  N   TYR A 109      13.060   2.492   3.368  1.00  0.71           N  
ATOM   1688  CA  TYR A 109      14.353   2.458   2.686  1.00  0.71           C  
ATOM   1689  C   TYR A 109      15.378   3.403   3.313  1.00  0.71           C  
ATOM   1690  O   TYR A 109      15.328   4.618   3.085  1.00  0.71           O  
ATOM   1691  CB  TYR A 109      14.133   2.849   1.226  1.00  0.71           C  
ATOM   1692  CG  TYR A 109      13.278   1.894   0.578  1.00  0.71           C  
ATOM   1693  CD1 TYR A 109      11.930   1.960   0.800  1.00  0.71           C  
ATOM   1694  CD2 TYR A 109      13.806   0.938  -0.216  1.00  0.71           C  
ATOM   1695  CE1 TYR A 109      11.134   1.016   0.292  1.00  0.71           C  
ATOM   1696  CE2 TYR A 109      12.995  -0.009  -0.734  1.00  0.71           C  
ATOM   1697  CZ  TYR A 109      11.684   0.008  -0.449  1.00  0.71           C  
ATOM   1698  OH  TYR A 109      10.928  -1.019  -0.877  1.00  0.71           O  
ATOM   1699  H   TYR A 109      12.464   3.315   3.257  1.00  0.71           H  
ATOM   1700  HA  TYR A 109      14.754   1.445   2.744  1.00  0.71           H  
ATOM   1701 1HB  TYR A 109      13.667   3.821   1.169  1.00  0.71           H  
ATOM   1702 2HB  TYR A 109      15.085   2.891   0.697  1.00  0.71           H  
ATOM   1703  HD1 TYR A 109      11.512   2.749   1.423  1.00  0.71           H  
ATOM   1704  HD2 TYR A 109      14.881   0.909  -0.404  1.00  0.71           H  
ATOM   1705  HE1 TYR A 109      10.086   1.050   0.499  1.00  0.71           H  
ATOM   1706  HE2 TYR A 109      13.399  -0.811  -1.348  1.00  0.71           H  
ATOM   1707  HH  TYR A 109       9.996  -0.777  -0.859  1.00  0.71           H  
ATOM   1708  N   LYS A 110      16.318   2.846   4.081  1.00  0.69           N  
ATOM   1709  CA  LYS A 110      17.369   3.655   4.710  1.00  0.69           C  
ATOM   1710  C   LYS A 110      18.616   3.526   3.853  1.00  0.69           C  
ATOM   1711  O   LYS A 110      19.124   2.416   3.657  1.00  0.69           O  
ATOM   1712  CB  LYS A 110      17.629   3.240   6.151  1.00  0.69           C  
ATOM   1713  CG  LYS A 110      18.796   3.989   6.807  1.00  0.69           C  
ATOM   1714  CD  LYS A 110      18.493   5.477   6.955  1.00  0.69           C  
ATOM   1715  CE  LYS A 110      19.641   6.220   7.630  1.00  0.69           C  
ATOM   1716  NZ  LYS A 110      19.408   7.680   7.635  1.00  0.69           N  
ATOM   1717  H   LYS A 110      16.304   1.832   4.235  1.00  0.69           H  
ATOM   1718  HA  LYS A 110      17.068   4.706   4.705  1.00  0.69           H  
ATOM   1719 1HB  LYS A 110      16.731   3.420   6.747  1.00  0.69           H  
ATOM   1720 2HB  LYS A 110      17.839   2.170   6.189  1.00  0.69           H  
ATOM   1721 1HG  LYS A 110      18.999   3.563   7.790  1.00  0.69           H  
ATOM   1722 2HG  LYS A 110      19.688   3.877   6.188  1.00  0.69           H  
ATOM   1723 1HD  LYS A 110      18.327   5.916   5.965  1.00  0.69           H  
ATOM   1724 2HD  LYS A 110      17.584   5.608   7.543  1.00  0.69           H  
ATOM   1725 1HE  LYS A 110      19.748   5.874   8.656  1.00  0.69           H  
ATOM   1726 2HE  LYS A 110      20.565   6.016   7.087  1.00  0.69           H  
ATOM   1727 1HZ  LYS A 110      20.195   8.180   8.061  1.00  0.69           H  
ATOM   1728 2HZ  LYS A 110      19.333   7.984   6.679  1.00  0.69           H  
ATOM   1729 3HZ  LYS A 110      18.564   7.906   8.131  1.00  0.69           H  
ATOM   1730  N   VAL A 111      19.066   4.644   3.279  1.00  0.67           N  
ATOM   1731  CA  VAL A 111      20.127   4.596   2.284  1.00  0.67           C  
ATOM   1732  C   VAL A 111      21.344   5.499   2.530  1.00  0.67           C  
ATOM   1733  O   VAL A 111      21.203   6.669   2.900  1.00  0.67           O  
ATOM   1734  CB  VAL A 111      19.523   5.049   0.964  1.00  0.67           C  
ATOM   1735  CG1 VAL A 111      20.520   4.939  -0.161  1.00  0.67           C  
ATOM   1736  CG2 VAL A 111      18.198   4.337   0.700  1.00  0.67           C  
ATOM   1737  H   VAL A 111      18.608   5.536   3.473  1.00  0.67           H  
ATOM   1738  HA  VAL A 111      20.470   3.570   2.206  1.00  0.67           H  
ATOM   1739  HB  VAL A 111      19.333   6.061   1.064  1.00  0.67           H  
ATOM   1740 1HG1 VAL A 111      20.062   5.313  -1.053  1.00  0.67           H  
ATOM   1741 2HG1 VAL A 111      21.406   5.517   0.052  1.00  0.67           H  
ATOM   1742 3HG1 VAL A 111      20.792   3.898  -0.302  1.00  0.67           H  
ATOM   1743 1HG2 VAL A 111      17.763   4.718  -0.206  1.00  0.67           H  
ATOM   1744 2HG2 VAL A 111      18.343   3.303   0.604  1.00  0.67           H  
ATOM   1745 3HG2 VAL A 111      17.512   4.531   1.518  1.00  0.67           H  
ATOM   1746  N   GLU A 112      22.533   4.941   2.314  1.00  0.65           N  
ATOM   1747  CA  GLU A 112      23.785   5.694   2.347  1.00  0.65           C  
ATOM   1748  C   GLU A 112      24.283   5.876   0.908  1.00  0.65           C  
ATOM   1749  O   GLU A 112      24.394   4.908   0.150  1.00  0.65           O  
ATOM   1750  CB  GLU A 112      24.843   4.995   3.188  1.00  0.65           C  
ATOM   1751  CG  GLU A 112      26.186   5.729   3.245  1.00  0.65           C  
ATOM   1752  CD  GLU A 112      27.223   5.031   4.099  1.00  0.65           C  
ATOM   1753  OE1 GLU A 112      27.105   5.048   5.296  1.00  0.65           O  
ATOM   1754  OE2 GLU A 112      28.148   4.477   3.537  1.00  0.65           O  
ATOM   1755  H   GLU A 112      22.560   3.957   2.059  1.00  0.65           H  
ATOM   1756  HA  GLU A 112      23.598   6.682   2.770  1.00  0.65           H  
ATOM   1757 1HB  GLU A 112      24.477   4.882   4.208  1.00  0.65           H  
ATOM   1758 2HB  GLU A 112      25.019   3.994   2.789  1.00  0.65           H  
ATOM   1759 1HG  GLU A 112      26.579   5.821   2.231  1.00  0.65           H  
ATOM   1760 2HG  GLU A 112      26.020   6.736   3.628  1.00  0.65           H  
ATOM   1761  N   TYR A 113      24.588   7.112   0.532  1.00  0.64           N  
ATOM   1762  CA  TYR A 113      24.990   7.432  -0.835  1.00  0.64           C  
ATOM   1763  C   TYR A 113      26.324   8.183  -0.901  1.00  0.64           C  
ATOM   1764  O   TYR A 113      26.452   9.268  -0.339  1.00  0.64           O  
ATOM   1765  CB  TYR A 113      23.914   8.355  -1.400  1.00  0.64           C  
ATOM   1766  CG  TYR A 113      24.041   8.786  -2.782  1.00  0.64           C  
ATOM   1767  CD1 TYR A 113      23.167   8.303  -3.680  1.00  0.64           C  
ATOM   1768  CD2 TYR A 113      25.051   9.628  -3.179  1.00  0.64           C  
ATOM   1769  CE1 TYR A 113      23.256   8.663  -4.975  1.00  0.64           C  
ATOM   1770  CE2 TYR A 113      25.139   9.965  -4.491  1.00  0.64           C  
ATOM   1771  CZ  TYR A 113      24.248   9.494  -5.368  1.00  0.64           C  
ATOM   1772  OH  TYR A 113      24.351   9.839  -6.655  1.00  0.64           O  
ATOM   1773  H   TYR A 113      24.463   7.870   1.198  1.00  0.64           H  
ATOM   1774  HA  TYR A 113      25.080   6.512  -1.413  1.00  0.64           H  
ATOM   1775 1HB  TYR A 113      22.956   7.842  -1.312  1.00  0.64           H  
ATOM   1776 2HB  TYR A 113      23.837   9.235  -0.784  1.00  0.64           H  
ATOM   1777  HD1 TYR A 113      22.392   7.633  -3.346  1.00  0.64           H  
ATOM   1778  HD2 TYR A 113      25.777  10.007  -2.457  1.00  0.64           H  
ATOM   1779  HE1 TYR A 113      22.544   8.279  -5.703  1.00  0.64           H  
ATOM   1780  HE2 TYR A 113      25.909  10.593  -4.844  1.00  0.64           H  
ATOM   1781  HH  TYR A 113      23.526   9.600  -7.121  1.00  0.64           H  
ATOM   1782  N   ARG A 114      27.313   7.639  -1.590  1.00  0.63           N  
ATOM   1783  CA  ARG A 114      28.582   8.351  -1.681  1.00  0.63           C  
ATOM   1784  C   ARG A 114      29.057   8.449  -3.118  1.00  0.63           C  
ATOM   1785  O   ARG A 114      28.850   7.537  -3.916  1.00  0.63           O  
ATOM   1786  CB  ARG A 114      29.649   7.640  -0.855  1.00  0.63           C  
ATOM   1787  CG  ARG A 114      29.365   7.588   0.655  1.00  0.63           C  
ATOM   1788  CD  ARG A 114      30.411   6.841   1.404  1.00  0.63           C  
ATOM   1789  NE  ARG A 114      30.045   6.678   2.804  1.00  0.63           N  
ATOM   1790  CZ  ARG A 114      30.355   7.537   3.797  1.00  0.63           C  
ATOM   1791  NH1 ARG A 114      31.061   8.621   3.546  1.00  0.63           N  
ATOM   1792  NH2 ARG A 114      29.948   7.285   5.028  1.00  0.63           N  
ATOM   1793  H   ARG A 114      27.199   6.724  -2.027  1.00  0.63           H  
ATOM   1794  HA  ARG A 114      28.456   9.360  -1.295  1.00  0.63           H  
ATOM   1795 1HB  ARG A 114      29.756   6.613  -1.209  1.00  0.63           H  
ATOM   1796 2HB  ARG A 114      30.606   8.139  -0.996  1.00  0.63           H  
ATOM   1797 1HG  ARG A 114      29.313   8.604   1.048  1.00  0.63           H  
ATOM   1798 2HG  ARG A 114      28.412   7.084   0.831  1.00  0.63           H  
ATOM   1799 1HD  ARG A 114      30.534   5.851   0.966  1.00  0.63           H  
ATOM   1800 2HD  ARG A 114      31.354   7.381   1.358  1.00  0.63           H  
ATOM   1801  HE  ARG A 114      29.480   5.851   3.050  1.00  0.63           H  
ATOM   1802 1HH1 ARG A 114      31.375   8.813   2.606  1.00  0.63           H  
ATOM   1803 2HH1 ARG A 114      31.290   9.259   4.295  1.00  0.63           H  
ATOM   1804 1HH2 ARG A 114      29.400   6.441   5.220  1.00  0.63           H  
ATOM   1805 2HH2 ARG A 114      30.173   7.918   5.776  1.00  0.63           H  
ATOM   1806  N   GLY A 115      29.804   9.491  -3.436  1.00  0.63           N  
ATOM   1807  CA  GLY A 115      30.383   9.513  -4.767  1.00  0.63           C  
ATOM   1808  C   GLY A 115      31.455  10.560  -4.972  1.00  0.63           C  
ATOM   1809  O   GLY A 115      31.560  11.554  -4.241  1.00  0.63           O  
ATOM   1810  H   GLY A 115      29.913  10.265  -2.781  1.00  0.63           H  
ATOM   1811 1HA  GLY A 115      30.806   8.532  -4.982  1.00  0.63           H  
ATOM   1812 2HA  GLY A 115      29.593   9.674  -5.494  1.00  0.63           H  
ATOM   1813  N   ASN A 116      32.253  10.312  -5.999  1.00  0.64           N  
ATOM   1814  CA  ASN A 116      33.371  11.175  -6.327  1.00  0.64           C  
ATOM   1815  C   ASN A 116      33.893  10.895  -7.735  1.00  0.64           C  
ATOM   1816  O   ASN A 116      33.360  10.056  -8.461  1.00  0.64           O  
ATOM   1817  CB  ASN A 116      34.465  10.973  -5.280  1.00  0.64           C  
ATOM   1818  CG  ASN A 116      35.290  12.223  -4.990  1.00  0.64           C  
ATOM   1819  OD1 ASN A 116      35.623  12.986  -5.904  1.00  0.64           O  
ATOM   1820  ND2 ASN A 116      35.614  12.432  -3.740  1.00  0.64           N  
ATOM   1821  H   ASN A 116      32.064   9.471  -6.553  1.00  0.64           H  
ATOM   1822  HA  ASN A 116      33.034  12.211  -6.298  1.00  0.64           H  
ATOM   1823 1HB  ASN A 116      34.027  10.626  -4.345  1.00  0.64           H  
ATOM   1824 2HB  ASN A 116      35.140  10.188  -5.624  1.00  0.64           H  
ATOM   1825 1HD2 ASN A 116      36.152  13.236  -3.490  1.00  0.64           H  
ATOM   1826 2HD2 ASN A 116      35.319  11.789  -3.034  1.00  0.64           H  
ATOM   1827  N   GLY A 117      34.949  11.603  -8.120  1.00  0.66           N  
ATOM   1828  CA  GLY A 117      35.548  11.431  -9.435  1.00  0.66           C  
ATOM   1829  C   GLY A 117      34.826  12.247 -10.500  1.00  0.66           C  
ATOM   1830  O   GLY A 117      35.059  12.062 -11.690  1.00  0.66           O  
ATOM   1831  H   GLY A 117      35.343  12.279  -7.476  1.00  0.66           H  
ATOM   1832 1HA  GLY A 117      36.595  11.733  -9.394  1.00  0.66           H  
ATOM   1833 2HA  GLY A 117      35.533  10.376  -9.708  1.00  0.66           H  
ATOM   1834  N   PHE A 118      33.937  13.135 -10.073  1.00  0.68           N  
ATOM   1835  CA  PHE A 118      33.172  13.946 -11.003  1.00  0.68           C  
ATOM   1836  C   PHE A 118      34.011  15.126 -11.466  1.00  0.68           C  
ATOM   1837  O   PHE A 118      34.584  15.819 -10.626  1.00  0.68           O  
ATOM   1838  CB  PHE A 118      31.932  14.514 -10.310  1.00  0.68           C  
ATOM   1839  CG  PHE A 118      30.916  13.517  -9.958  1.00  0.68           C  
ATOM   1840  CD1 PHE A 118      30.962  12.890  -8.734  1.00  0.68           C  
ATOM   1841  CD2 PHE A 118      29.910  13.194 -10.836  1.00  0.68           C  
ATOM   1842  CE1 PHE A 118      30.028  11.947  -8.396  1.00  0.68           C  
ATOM   1843  CE2 PHE A 118      28.976  12.250 -10.495  1.00  0.68           C  
ATOM   1844  CZ  PHE A 118      29.040  11.632  -9.273  1.00  0.68           C  
ATOM   1845  H   PHE A 118      33.794  13.243  -9.082  1.00  0.68           H  
ATOM   1846  HA  PHE A 118      32.863  13.335 -11.833  1.00  0.68           H  
ATOM   1847 1HB  PHE A 118      32.220  15.051  -9.405  1.00  0.68           H  
ATOM   1848 2HB  PHE A 118      31.482  15.224 -10.983  1.00  0.68           H  
ATOM   1849  HD1 PHE A 118      31.755  13.151  -8.040  1.00  0.68           H  
ATOM   1850  HD2 PHE A 118      29.870  13.685 -11.812  1.00  0.68           H  
ATOM   1851  HE1 PHE A 118      30.075  11.451  -7.433  1.00  0.68           H  
ATOM   1852  HE2 PHE A 118      28.196  11.987 -11.196  1.00  0.68           H  
ATOM   1853  HZ  PHE A 118      28.313  10.897  -9.009  1.00  0.68           H  
ATOM   1854  N   PRO A 119      34.145  15.380 -12.774  1.00  0.69           N  
ATOM   1855  CA  PRO A 119      34.802  16.556 -13.288  1.00  0.69           C  
ATOM   1856  C   PRO A 119      34.036  17.751 -12.757  1.00  0.69           C  
ATOM   1857  O   PRO A 119      32.805  17.718 -12.700  1.00  0.69           O  
ATOM   1858  CB  PRO A 119      34.659  16.399 -14.808  1.00  0.69           C  
ATOM   1859  CG  PRO A 119      34.498  14.914 -15.023  1.00  0.69           C  
ATOM   1860  CD  PRO A 119      33.716  14.416 -13.814  1.00  0.69           C  
ATOM   1861  HA  PRO A 119      35.851  16.571 -12.966  1.00  0.69           H  
ATOM   1862 1HB  PRO A 119      33.803  16.972 -15.171  1.00  0.69           H  
ATOM   1863 2HB  PRO A 119      35.551  16.805 -15.309  1.00  0.69           H  
ATOM   1864 1HG  PRO A 119      33.972  14.742 -15.962  1.00  0.69           H  
ATOM   1865 2HG  PRO A 119      35.478  14.421 -15.117  1.00  0.69           H  
ATOM   1866 1HD  PRO A 119      32.628  14.464 -13.986  1.00  0.69           H  
ATOM   1867 2HD  PRO A 119      34.066  13.390 -13.606  1.00  0.69           H  
ATOM   1868  N   SER A 120      34.726  18.843 -12.458  1.00  0.69           N  
ATOM   1869  CA  SER A 120      34.032  20.030 -11.955  1.00  0.69           C  
ATOM   1870  C   SER A 120      33.058  20.615 -12.980  1.00  0.69           C  
ATOM   1871  O   SER A 120      32.128  21.338 -12.617  1.00  0.69           O  
ATOM   1872  CB  SER A 120      35.047  21.075 -11.546  1.00  0.69           C  
ATOM   1873  OG  SER A 120      35.737  21.570 -12.659  1.00  0.69           O  
ATOM   1874  H   SER A 120      35.733  18.843 -12.531  1.00  0.69           H  
ATOM   1875  HA  SER A 120      33.460  19.738 -11.072  1.00  0.69           H  
ATOM   1876 1HB  SER A 120      34.546  21.894 -11.031  1.00  0.69           H  
ATOM   1877 2HB  SER A 120      35.754  20.632 -10.847  1.00  0.69           H  
ATOM   1878  HG  SER A 120      35.125  22.172 -13.097  1.00  0.69           H  
ATOM   1879  N   ASN A 121      33.284  20.280 -14.252  1.00  0.69           N  
ATOM   1880  CA  ASN A 121      32.466  20.717 -15.370  1.00  0.69           C  
ATOM   1881  C   ASN A 121      31.615  19.579 -15.949  1.00  0.69           C  
ATOM   1882  O   ASN A 121      31.101  19.699 -17.063  1.00  0.69           O  
ATOM   1883  CB  ASN A 121      33.339  21.321 -16.457  1.00  0.69           C  
ATOM   1884  CG  ASN A 121      33.978  22.627 -16.041  1.00  0.69           C  
ATOM   1885  OD1 ASN A 121      33.323  23.674 -16.012  1.00  0.69           O  
ATOM   1886  ND2 ASN A 121      35.249  22.585 -15.726  1.00  0.69           N  
ATOM   1887  H   ASN A 121      34.074  19.682 -14.440  1.00  0.69           H  
ATOM   1888  HA  ASN A 121      31.786  21.482 -15.018  1.00  0.69           H  
ATOM   1889 1HB  ASN A 121      34.124  20.612 -16.722  1.00  0.69           H  
ATOM   1890 2HB  ASN A 121      32.737  21.492 -17.350  1.00  0.69           H  
ATOM   1891 1HD2 ASN A 121      35.725  23.423 -15.450  1.00  0.69           H  
ATOM   1892 2HD2 ASN A 121      35.749  21.720 -15.767  1.00  0.69           H  
ATOM   1893  N   GLY A 122      31.452  18.473 -15.215  1.00  0.68           N  
ATOM   1894  CA  GLY A 122      30.661  17.381 -15.768  1.00  0.68           C  
ATOM   1895  C   GLY A 122      29.168  17.724 -15.671  1.00  0.68           C  
ATOM   1896  O   GLY A 122      28.780  18.493 -14.785  1.00  0.68           O  
ATOM   1897  H   GLY A 122      31.876  18.378 -14.292  1.00  0.68           H  
ATOM   1898 1HA  GLY A 122      30.979  17.221 -16.792  1.00  0.68           H  
ATOM   1899 2HA  GLY A 122      30.872  16.463 -15.214  1.00  0.68           H  
ATOM   1900  N   PRO A 123      28.292  17.103 -16.493  1.00  0.67           N  
ATOM   1901  CA  PRO A 123      26.845  17.277 -16.509  1.00  0.67           C  
ATOM   1902  C   PRO A 123      26.172  17.141 -15.157  1.00  0.67           C  
ATOM   1903  O   PRO A 123      25.201  17.837 -14.848  1.00  0.67           O  
ATOM   1904  CB  PRO A 123      26.398  16.154 -17.444  1.00  0.67           C  
ATOM   1905  CG  PRO A 123      27.541  15.974 -18.384  1.00  0.67           C  
ATOM   1906  CD  PRO A 123      28.777  16.156 -17.528  1.00  0.67           C  
ATOM   1907  HA  PRO A 123      26.637  18.263 -16.942  1.00  0.67           H  
ATOM   1908 1HB  PRO A 123      26.167  15.243 -16.864  1.00  0.67           H  
ATOM   1909 2HB  PRO A 123      25.487  16.444 -17.944  1.00  0.67           H  
ATOM   1910 1HG  PRO A 123      27.492  15.002 -18.871  1.00  0.67           H  
ATOM   1911 2HG  PRO A 123      27.477  16.725 -19.186  1.00  0.67           H  
ATOM   1912 1HD  PRO A 123      29.108  15.200 -17.076  1.00  0.67           H  
ATOM   1913 2HD  PRO A 123      29.534  16.604 -18.176  1.00  0.67           H  
ATOM   1914  N   VAL A 124      26.716  16.290 -14.303  1.00  0.66           N  
ATOM   1915  CA  VAL A 124      26.127  16.121 -12.994  1.00  0.66           C  
ATOM   1916  C   VAL A 124      26.369  17.333 -12.122  1.00  0.66           C  
ATOM   1917  O   VAL A 124      25.436  17.926 -11.579  1.00  0.66           O  
ATOM   1918  CB  VAL A 124      26.731  14.887 -12.320  1.00  0.66           C  
ATOM   1919  CG1 VAL A 124      26.245  14.795 -10.861  1.00  0.66           C  
ATOM   1920  CG2 VAL A 124      26.333  13.701 -13.107  1.00  0.66           C  
ATOM   1921  H   VAL A 124      27.518  15.735 -14.567  1.00  0.66           H  
ATOM   1922  HA  VAL A 124      25.054  15.979 -13.112  1.00  0.66           H  
ATOM   1923  HB  VAL A 124      27.816  14.974 -12.312  1.00  0.66           H  
ATOM   1924 1HG1 VAL A 124      26.674  13.935 -10.381  1.00  0.66           H  
ATOM   1925 2HG1 VAL A 124      26.559  15.677 -10.333  1.00  0.66           H  
ATOM   1926 3HG1 VAL A 124      25.158  14.717 -10.835  1.00  0.66           H  
ATOM   1927 1HG2 VAL A 124      26.763  12.806 -12.693  1.00  0.66           H  
ATOM   1928 2HG2 VAL A 124      25.254  13.611 -13.115  1.00  0.66           H  
ATOM   1929 3HG2 VAL A 124      26.696  13.840 -14.114  1.00  0.66           H  
ATOM   1930  N   MET A 125      27.623  17.745 -12.010  1.00  0.66           N  
ATOM   1931  CA  MET A 125      27.954  18.834 -11.107  1.00  0.66           C  
ATOM   1932  C   MET A 125      27.437  20.170 -11.639  1.00  0.66           C  
ATOM   1933  O   MET A 125      27.130  21.084 -10.876  1.00  0.66           O  
ATOM   1934  CB  MET A 125      29.451  18.863 -10.862  1.00  0.66           C  
ATOM   1935  CG  MET A 125      29.977  17.561 -10.181  1.00  0.66           C  
ATOM   1936  SD  MET A 125      29.073  16.975  -8.666  1.00  0.66           S  
ATOM   1937  CE  MET A 125      29.295  18.234  -7.406  1.00  0.66           C  
ATOM   1938  H   MET A 125      28.358  17.281 -12.526  1.00  0.66           H  
ATOM   1939  HA  MET A 125      27.461  18.653 -10.155  1.00  0.66           H  
ATOM   1940 1HB  MET A 125      29.980  18.987 -11.815  1.00  0.66           H  
ATOM   1941 2HB  MET A 125      29.706  19.715 -10.232  1.00  0.66           H  
ATOM   1942 1HG  MET A 125      29.895  16.782 -10.929  1.00  0.66           H  
ATOM   1943 2HG  MET A 125      31.036  17.682  -9.935  1.00  0.66           H  
ATOM   1944 1HE  MET A 125      28.784  17.923  -6.488  1.00  0.66           H  
ATOM   1945 2HE  MET A 125      30.348  18.366  -7.204  1.00  0.66           H  
ATOM   1946 3HE  MET A 125      28.868  19.179  -7.753  1.00  0.66           H  
ATOM   1947  N   GLN A 126      27.281  20.258 -12.957  1.00  0.66           N  
ATOM   1948  CA  GLN A 126      26.783  21.463 -13.605  1.00  0.66           C  
ATOM   1949  C   GLN A 126      25.265  21.509 -13.703  1.00  0.66           C  
ATOM   1950  O   GLN A 126      24.710  22.459 -14.254  1.00  0.66           O  
ATOM   1951  CB  GLN A 126      27.369  21.586 -15.009  1.00  0.66           C  
ATOM   1952  CG  GLN A 126      28.875  21.806 -15.050  1.00  0.66           C  
ATOM   1953  CD  GLN A 126      29.261  23.156 -14.444  1.00  0.66           C  
ATOM   1954  OE1 GLN A 126      28.641  24.167 -14.802  1.00  0.66           O  
ATOM   1955  NE2 GLN A 126      30.263  23.208 -13.564  1.00  0.66           N  
ATOM   1956  H   GLN A 126      27.576  19.480 -13.549  1.00  0.66           H  
ATOM   1957  HA  GLN A 126      27.106  22.321 -13.017  1.00  0.66           H  
ATOM   1958 1HB  GLN A 126      27.158  20.665 -15.561  1.00  0.66           H  
ATOM   1959 2HB  GLN A 126      26.887  22.404 -15.537  1.00  0.66           H  
ATOM   1960 1HG  GLN A 126      29.353  21.020 -14.461  1.00  0.66           H  
ATOM   1961 2HG  GLN A 126      29.223  21.763 -16.084  1.00  0.66           H  
ATOM   1962 1HE2 GLN A 126      30.530  24.082 -13.166  1.00  0.66           H  
ATOM   1963 2HE2 GLN A 126      30.786  22.371 -13.296  1.00  0.66           H  
ATOM   1964  N   LYS A 127      24.590  20.471 -13.201  1.00  0.67           N  
ATOM   1965  CA  LYS A 127      23.136  20.370 -13.256  1.00  0.67           C  
ATOM   1966  C   LYS A 127      22.622  20.475 -14.692  1.00  0.67           C  
ATOM   1967  O   LYS A 127      21.583  21.083 -14.940  1.00  0.67           O  
ATOM   1968  CB  LYS A 127      22.489  21.476 -12.418  1.00  0.67           C  
ATOM   1969  CG  LYS A 127      22.878  21.497 -10.960  1.00  0.67           C  
ATOM   1970  CD  LYS A 127      22.132  22.601 -10.248  1.00  0.67           C  
ATOM   1971  CE  LYS A 127      22.575  22.745  -8.823  1.00  0.67           C  
ATOM   1972  NZ  LYS A 127      21.835  23.848  -8.132  1.00  0.67           N  
ATOM   1973  H   LYS A 127      25.091  19.712 -12.745  1.00  0.67           H  
ATOM   1974  HA  LYS A 127      22.845  19.399 -12.859  1.00  0.67           H  
ATOM   1975 1HB  LYS A 127      22.713  22.452 -12.838  1.00  0.67           H  
ATOM   1976 2HB  LYS A 127      21.406  21.356 -12.458  1.00  0.67           H  
ATOM   1977 1HG  LYS A 127      22.621  20.547 -10.501  1.00  0.67           H  
ATOM   1978 2HG  LYS A 127      23.954  21.653 -10.854  1.00  0.67           H  
ATOM   1979 1HD  LYS A 127      22.292  23.545 -10.769  1.00  0.67           H  
ATOM   1980 2HD  LYS A 127      21.066  22.376 -10.257  1.00  0.67           H  
ATOM   1981 1HE  LYS A 127      22.405  21.809  -8.310  1.00  0.67           H  
ATOM   1982 2HE  LYS A 127      23.643  22.966  -8.802  1.00  0.67           H  
ATOM   1983 1HZ  LYS A 127      22.148  23.942  -7.171  1.00  0.67           H  
ATOM   1984 2HZ  LYS A 127      22.001  24.716  -8.620  1.00  0.67           H  
ATOM   1985 3HZ  LYS A 127      20.846  23.639  -8.139  1.00  0.67           H  
ATOM   1986  N   ALA A 128      23.346  19.873 -15.643  1.00  0.68           N  
ATOM   1987  CA  ALA A 128      22.974  19.911 -17.056  1.00  0.68           C  
ATOM   1988  C   ALA A 128      21.994  18.810 -17.400  1.00  0.68           C  
ATOM   1989  O   ALA A 128      21.539  18.685 -18.535  1.00  0.68           O  
ATOM   1990  CB  ALA A 128      24.202  19.777 -17.921  1.00  0.68           C  
ATOM   1991  H   ALA A 128      24.176  19.348 -15.371  1.00  0.68           H  
ATOM   1992  HA  ALA A 128      22.498  20.874 -17.255  1.00  0.68           H  
ATOM   1993 1HB  ALA A 128      23.918  19.835 -18.968  1.00  0.68           H  
ATOM   1994 2HB  ALA A 128      24.905  20.579 -17.688  1.00  0.68           H  
ATOM   1995 3HB  ALA A 128      24.651  18.825 -17.726  1.00  0.68           H  
ATOM   1996  N   ILE A 129      21.696  17.975 -16.425  1.00  0.69           N  
ATOM   1997  CA  ILE A 129      20.810  16.854 -16.639  1.00  0.69           C  
ATOM   1998  C   ILE A 129      19.356  17.252 -16.385  1.00  0.69           C  
ATOM   1999  O   ILE A 129      19.031  17.827 -15.345  1.00  0.69           O  
ATOM   2000  CB  ILE A 129      21.218  15.674 -15.751  1.00  0.69           C  
ATOM   2001  CG1 ILE A 129      22.648  15.209 -16.082  1.00  0.69           C  
ATOM   2002  CG2 ILE A 129      20.269  14.573 -16.001  1.00  0.69           C  
ATOM   2003  CD1 ILE A 129      23.221  14.249 -15.096  1.00  0.69           C  
ATOM   2004  H   ILE A 129      22.102  18.130 -15.514  1.00  0.69           H  
ATOM   2005  HA  ILE A 129      20.881  16.537 -17.668  1.00  0.69           H  
ATOM   2006  HB  ILE A 129      21.185  15.960 -14.708  1.00  0.69           H  
ATOM   2007 1HG1 ILE A 129      22.639  14.709 -17.032  1.00  0.69           H  
ATOM   2008 2HG1 ILE A 129      23.303  16.080 -16.140  1.00  0.69           H  
ATOM   2009 1HG2 ILE A 129      20.523  13.717 -15.386  1.00  0.69           H  
ATOM   2010 2HG2 ILE A 129      19.274  14.898 -15.761  1.00  0.69           H  
ATOM   2011 3HG2 ILE A 129      20.311  14.313 -17.053  1.00  0.69           H  
ATOM   2012 1HD1 ILE A 129      24.222  13.975 -15.410  1.00  0.69           H  
ATOM   2013 2HD1 ILE A 129      23.262  14.719 -14.119  1.00  0.69           H  
ATOM   2014 3HD1 ILE A 129      22.595  13.357 -15.044  1.00  0.69           H  
ATOM   2015  N   LEU A 130      18.495  16.966 -17.363  1.00  0.69           N  
ATOM   2016  CA  LEU A 130      17.073  17.278 -17.295  1.00  0.69           C  
ATOM   2017  C   LEU A 130      16.277  16.130 -16.685  1.00  0.69           C  
ATOM   2018  O   LEU A 130      15.312  16.359 -15.944  1.00  0.69           O  
ATOM   2019  CB  LEU A 130      16.508  17.490 -18.692  1.00  0.69           C  
ATOM   2020  CG  LEU A 130      17.089  18.587 -19.516  1.00  0.69           C  
ATOM   2021  CD1 LEU A 130      16.449  18.499 -20.903  1.00  0.69           C  
ATOM   2022  CD2 LEU A 130      16.852  19.929 -18.856  1.00  0.69           C  
ATOM   2023  H   LEU A 130      18.846  16.490 -18.183  1.00  0.69           H  
ATOM   2024  HA  LEU A 130      16.937  18.172 -16.688  1.00  0.69           H  
ATOM   2025 1HB  LEU A 130      16.650  16.564 -19.254  1.00  0.69           H  
ATOM   2026 2HB  LEU A 130      15.439  17.672 -18.606  1.00  0.69           H  
ATOM   2027  HG  LEU A 130      18.151  18.431 -19.617  1.00  0.69           H  
ATOM   2028 1HD1 LEU A 130      16.840  19.253 -21.563  1.00  0.69           H  
ATOM   2029 2HD1 LEU A 130      16.659  17.521 -21.322  1.00  0.69           H  
ATOM   2030 3HD1 LEU A 130      15.375  18.632 -20.812  1.00  0.69           H  
ATOM   2031 1HD2 LEU A 130      17.281  20.721 -19.469  1.00  0.69           H  
ATOM   2032 2HD2 LEU A 130      15.781  20.097 -18.745  1.00  0.69           H  
ATOM   2033 3HD2 LEU A 130      17.326  19.935 -17.872  1.00  0.69           H  
ATOM   2034  N   GLY A 131      16.673  14.891 -17.008  1.00  0.69           N  
ATOM   2035  CA  GLY A 131      15.940  13.721 -16.500  1.00  0.69           C  
ATOM   2036  C   GLY A 131      16.484  12.366 -16.960  1.00  0.69           C  
ATOM   2037  O   GLY A 131      17.391  12.280 -17.780  1.00  0.69           O  
ATOM   2038  H   GLY A 131      17.476  14.788 -17.627  1.00  0.69           H  
ATOM   2039 1HA  GLY A 131      15.930  13.749 -15.412  1.00  0.69           H  
ATOM   2040 2HA  GLY A 131      14.900  13.804 -16.811  1.00  0.69           H  
ATOM   2041  N   MET A 132      15.902  11.288 -16.438  1.00  0.68           N  
ATOM   2042  CA  MET A 132      16.322   9.922 -16.778  1.00  0.68           C  
ATOM   2043  C   MET A 132      15.404   9.295 -17.844  1.00  0.68           C  
ATOM   2044  O   MET A 132      14.183   9.437 -17.780  1.00  0.68           O  
ATOM   2045  CB  MET A 132      16.340   9.069 -15.499  1.00  0.68           C  
ATOM   2046  CG  MET A 132      16.810   7.621 -15.658  1.00  0.68           C  
ATOM   2047  SD  MET A 132      16.782   6.663 -14.085  1.00  0.68           S  
ATOM   2048  CE  MET A 132      18.152   7.323 -13.176  1.00  0.68           C  
ATOM   2049  H   MET A 132      15.153  11.416 -15.772  1.00  0.68           H  
ATOM   2050  HA  MET A 132      17.327   9.951 -17.188  1.00  0.68           H  
ATOM   2051 1HB  MET A 132      16.989   9.542 -14.761  1.00  0.68           H  
ATOM   2052 2HB  MET A 132      15.333   9.037 -15.077  1.00  0.68           H  
ATOM   2053 1HG  MET A 132      16.163   7.122 -16.359  1.00  0.68           H  
ATOM   2054 2HG  MET A 132      17.827   7.607 -16.062  1.00  0.68           H  
ATOM   2055 1HE  MET A 132      18.217   6.827 -12.216  1.00  0.68           H  
ATOM   2056 2HE  MET A 132      19.070   7.155 -13.736  1.00  0.68           H  
ATOM   2057 3HE  MET A 132      18.003   8.390 -13.016  1.00  0.68           H  
ATOM   2058  N   GLU A 133      16.006   8.623 -18.823  1.00  0.67           N  
ATOM   2059  CA  GLU A 133      15.305   7.900 -19.888  1.00  0.67           C  
ATOM   2060  C   GLU A 133      14.887   6.510 -19.392  1.00  0.67           C  
ATOM   2061  O   GLU A 133      15.427   6.047 -18.391  1.00  0.67           O  
ATOM   2062  CB  GLU A 133      16.213   7.766 -21.116  1.00  0.67           C  
ATOM   2063  CG  GLU A 133      16.562   9.074 -21.802  1.00  0.67           C  
ATOM   2064  CD  GLU A 133      15.376   9.690 -22.523  1.00  0.67           C  
ATOM   2065  OE1 GLU A 133      14.754   9.000 -23.295  1.00  0.67           O  
ATOM   2066  OE2 GLU A 133      15.098  10.844 -22.303  1.00  0.67           O  
ATOM   2067  H   GLU A 133      17.024   8.579 -18.823  1.00  0.67           H  
ATOM   2068  HA  GLU A 133      14.431   8.483 -20.154  1.00  0.67           H  
ATOM   2069 1HB  GLU A 133      17.147   7.310 -20.805  1.00  0.67           H  
ATOM   2070 2HB  GLU A 133      15.779   7.108 -21.852  1.00  0.67           H  
ATOM   2071 1HG  GLU A 133      16.934   9.780 -21.052  1.00  0.67           H  
ATOM   2072 2HG  GLU A 133      17.367   8.890 -22.512  1.00  0.67           H  
ATOM   2073  N   PRO A 134      13.923   5.825 -20.032  1.00  0.67           N  
ATOM   2074  CA  PRO A 134      13.561   4.453 -19.726  1.00  0.67           C  
ATOM   2075  C   PRO A 134      14.796   3.569 -19.820  1.00  0.67           C  
ATOM   2076  O   PRO A 134      15.655   3.778 -20.684  1.00  0.67           O  
ATOM   2077  CB  PRO A 134      12.543   4.111 -20.817  1.00  0.67           C  
ATOM   2078  CG  PRO A 134      11.934   5.456 -21.197  1.00  0.67           C  
ATOM   2079  CD  PRO A 134      13.082   6.455 -21.085  1.00  0.67           C  
ATOM   2080  HA  PRO A 134      13.117   4.405 -18.726  1.00  0.67           H  
ATOM   2081 1HB  PRO A 134      13.046   3.607 -21.655  1.00  0.67           H  
ATOM   2082 2HB  PRO A 134      11.803   3.395 -20.416  1.00  0.67           H  
ATOM   2083 1HG  PRO A 134      11.519   5.406 -22.215  1.00  0.67           H  
ATOM   2084 2HG  PRO A 134      11.102   5.686 -20.532  1.00  0.67           H  
ATOM   2085 1HD  PRO A 134      13.616   6.535 -22.040  1.00  0.67           H  
ATOM   2086 2HD  PRO A 134      12.669   7.416 -20.757  1.00  0.67           H  
ATOM   2087  N   SER A 135      14.871   2.572 -18.947  1.00  0.66           N  
ATOM   2088  CA  SER A 135      16.020   1.676 -18.895  1.00  0.66           C  
ATOM   2089  C   SER A 135      15.630   0.251 -18.570  1.00  0.66           C  
ATOM   2090  O   SER A 135      14.533  -0.010 -18.075  1.00  0.66           O  
ATOM   2091  CB  SER A 135      16.989   2.166 -17.832  1.00  0.66           C  
ATOM   2092  OG  SER A 135      16.416   2.106 -16.548  1.00  0.66           O  
ATOM   2093  H   SER A 135      14.112   2.462 -18.273  1.00  0.66           H  
ATOM   2094  HA  SER A 135      16.513   1.685 -19.868  1.00  0.66           H  
ATOM   2095 1HB  SER A 135      17.893   1.556 -17.855  1.00  0.66           H  
ATOM   2096 2HB  SER A 135      17.283   3.193 -18.055  1.00  0.66           H  
ATOM   2097  HG  SER A 135      15.632   2.669 -16.575  1.00  0.66           H  
ATOM   2098  N   PHE A 136      16.529  -0.681 -18.854  1.00  0.66           N  
ATOM   2099  CA  PHE A 136      16.266  -2.066 -18.512  1.00  0.66           C  
ATOM   2100  C   PHE A 136      17.325  -2.624 -17.581  1.00  0.66           C  
ATOM   2101  O   PHE A 136      18.519  -2.346 -17.742  1.00  0.66           O  
ATOM   2102  CB  PHE A 136      16.223  -2.937 -19.766  1.00  0.66           C  
ATOM   2103  CG  PHE A 136      15.107  -2.657 -20.720  1.00  0.66           C  
ATOM   2104  CD1 PHE A 136      15.213  -1.648 -21.665  1.00  0.66           C  
ATOM   2105  CD2 PHE A 136      13.979  -3.440 -20.715  1.00  0.66           C  
ATOM   2106  CE1 PHE A 136      14.196  -1.424 -22.569  1.00  0.66           C  
ATOM   2107  CE2 PHE A 136      12.967  -3.230 -21.624  1.00  0.66           C  
ATOM   2108  CZ  PHE A 136      13.073  -2.218 -22.549  1.00  0.66           C  
ATOM   2109  H   PHE A 136      17.407  -0.422 -19.280  1.00  0.66           H  
ATOM   2110  HA  PHE A 136      15.308  -2.117 -18.015  1.00  0.66           H  
ATOM   2111 1HB  PHE A 136      17.161  -2.835 -20.305  1.00  0.66           H  
ATOM   2112 2HB  PHE A 136      16.142  -3.982 -19.456  1.00  0.66           H  
ATOM   2113  HD1 PHE A 136      16.109  -1.027 -21.689  1.00  0.66           H  
ATOM   2114  HD2 PHE A 136      13.903  -4.232 -19.985  1.00  0.66           H  
ATOM   2115  HE1 PHE A 136      14.282  -0.625 -23.303  1.00  0.66           H  
ATOM   2116  HE2 PHE A 136      12.079  -3.860 -21.612  1.00  0.66           H  
ATOM   2117  HZ  PHE A 136      12.270  -2.047 -23.263  1.00  0.66           H  
ATOM   2118  N   GLU A 137      16.876  -3.459 -16.653  1.00  0.67           N  
ATOM   2119  CA  GLU A 137      17.770  -4.177 -15.758  1.00  0.67           C  
ATOM   2120  C   GLU A 137      17.750  -5.650 -16.065  1.00  0.67           C  
ATOM   2121  O   GLU A 137      16.679  -6.246 -16.132  1.00  0.67           O  
ATOM   2122  CB  GLU A 137      17.365  -3.973 -14.285  1.00  0.67           C  
ATOM   2123  CG  GLU A 137      18.286  -4.692 -13.261  1.00  0.67           C  
ATOM   2124  CD  GLU A 137      17.973  -4.352 -11.818  1.00  0.67           C  
ATOM   2125  OE1 GLU A 137      17.672  -3.215 -11.538  1.00  0.67           O  
ATOM   2126  OE2 GLU A 137      18.030  -5.223 -10.985  1.00  0.67           O  
ATOM   2127  H   GLU A 137      15.867  -3.584 -16.577  1.00  0.67           H  
ATOM   2128  HA  GLU A 137      18.783  -3.820 -15.914  1.00  0.67           H  
ATOM   2129 1HB  GLU A 137      17.314  -2.915 -14.051  1.00  0.67           H  
ATOM   2130 2HB  GLU A 137      16.366  -4.376 -14.141  1.00  0.67           H  
ATOM   2131 1HG  GLU A 137      18.173  -5.745 -13.405  1.00  0.67           H  
ATOM   2132 2HG  GLU A 137      19.323  -4.471 -13.469  1.00  0.67           H  
ATOM   2133  N   VAL A 138      18.916  -6.248 -16.247  1.00  0.69           N  
ATOM   2134  CA  VAL A 138      18.968  -7.688 -16.458  1.00  0.69           C  
ATOM   2135  C   VAL A 138      19.268  -8.305 -15.124  1.00  0.69           C  
ATOM   2136  O   VAL A 138      20.201  -7.871 -14.456  1.00  0.69           O  
ATOM   2137  CB  VAL A 138      20.028  -8.090 -17.478  1.00  0.69           C  
ATOM   2138  CG1 VAL A 138      20.069  -9.615 -17.590  1.00  0.69           C  
ATOM   2139  CG2 VAL A 138      19.689  -7.449 -18.814  1.00  0.69           C  
ATOM   2140  H   VAL A 138      19.774  -5.694 -16.217  1.00  0.69           H  
ATOM   2141  HA  VAL A 138      17.997  -8.046 -16.802  1.00  0.69           H  
ATOM   2142  HB  VAL A 138      21.011  -7.750 -17.143  1.00  0.69           H  
ATOM   2143 1HG1 VAL A 138      20.823  -9.908 -18.316  1.00  0.69           H  
ATOM   2144 2HG1 VAL A 138      20.315 -10.050 -16.620  1.00  0.69           H  
ATOM   2145 3HG1 VAL A 138      19.089  -9.980 -17.912  1.00  0.69           H  
ATOM   2146 1HG2 VAL A 138      20.440  -7.727 -19.552  1.00  0.69           H  
ATOM   2147 2HG2 VAL A 138      18.707  -7.795 -19.141  1.00  0.69           H  
ATOM   2148 3HG2 VAL A 138      19.673  -6.362 -18.703  1.00  0.69           H  
ATOM   2149  N   VAL A 139      18.447  -9.261 -14.709  1.00  0.72           N  
ATOM   2150  CA  VAL A 139      18.566  -9.841 -13.385  1.00  0.72           C  
ATOM   2151  C   VAL A 139      18.835 -11.351 -13.397  1.00  0.72           C  
ATOM   2152  O   VAL A 139      18.191 -12.120 -14.122  1.00  0.72           O  
ATOM   2153  CB  VAL A 139      17.289  -9.564 -12.588  1.00  0.72           C  
ATOM   2154  CG1 VAL A 139      17.422 -10.134 -11.273  1.00  0.72           C  
ATOM   2155  CG2 VAL A 139      17.011  -8.099 -12.518  1.00  0.72           C  
ATOM   2156  H   VAL A 139      17.703  -9.580 -15.319  1.00  0.72           H  
ATOM   2157  HA  VAL A 139      19.387  -9.352 -12.882  1.00  0.72           H  
ATOM   2158  HB  VAL A 139      16.454 -10.051 -13.080  1.00  0.72           H  
ATOM   2159 1HG1 VAL A 139      16.514  -9.955 -10.705  1.00  0.72           H  
ATOM   2160 2HG1 VAL A 139      17.583 -11.190 -11.382  1.00  0.72           H  
ATOM   2161 3HG1 VAL A 139      18.269  -9.671 -10.766  1.00  0.72           H  
ATOM   2162 1HG2 VAL A 139      16.095  -7.928 -11.956  1.00  0.72           H  
ATOM   2163 2HG2 VAL A 139      17.843  -7.603 -12.018  1.00  0.72           H  
ATOM   2164 3HG2 VAL A 139      16.891  -7.700 -13.524  1.00  0.72           H  
ATOM   2165  N   TYR A 140      19.795 -11.776 -12.578  1.00  0.75           N  
ATOM   2166  CA  TYR A 140      20.158 -13.182 -12.483  1.00  0.75           C  
ATOM   2167  C   TYR A 140      20.627 -13.617 -11.107  1.00  0.75           C  
ATOM   2168  O   TYR A 140      20.965 -12.800 -10.262  1.00  0.75           O  
ATOM   2169  CB  TYR A 140      21.237 -13.458 -13.506  1.00  0.75           C  
ATOM   2170  CG  TYR A 140      22.515 -12.650 -13.316  1.00  0.75           C  
ATOM   2171  CD1 TYR A 140      23.588 -13.142 -12.579  1.00  0.75           C  
ATOM   2172  CD2 TYR A 140      22.605 -11.395 -13.923  1.00  0.75           C  
ATOM   2173  CE1 TYR A 140      24.746 -12.380 -12.455  1.00  0.75           C  
ATOM   2174  CE2 TYR A 140      23.750 -10.644 -13.801  1.00  0.75           C  
ATOM   2175  CZ  TYR A 140      24.824 -11.123 -13.077  1.00  0.75           C  
ATOM   2176  OH  TYR A 140      25.986 -10.368 -12.966  1.00  0.75           O  
ATOM   2177  H   TYR A 140      20.298 -11.080 -12.027  1.00  0.75           H  
ATOM   2178  HA  TYR A 140      19.276 -13.776 -12.726  1.00  0.75           H  
ATOM   2179 1HB  TYR A 140      21.496 -14.515 -13.481  1.00  0.75           H  
ATOM   2180 2HB  TYR A 140      20.852 -13.221 -14.480  1.00  0.75           H  
ATOM   2181  HD1 TYR A 140      23.522 -14.122 -12.104  1.00  0.75           H  
ATOM   2182  HD2 TYR A 140      21.767 -11.007 -14.503  1.00  0.75           H  
ATOM   2183  HE1 TYR A 140      25.589 -12.762 -11.882  1.00  0.75           H  
ATOM   2184  HE2 TYR A 140      23.810  -9.673 -14.282  1.00  0.75           H  
ATOM   2185  HH  TYR A 140      25.992  -9.651 -13.648  1.00  0.75           H  
ATOM   2186  N   MET A 141      20.642 -14.919 -10.866  1.00  0.78           N  
ATOM   2187  CA  MET A 141      21.157 -15.410  -9.594  1.00  0.78           C  
ATOM   2188  C   MET A 141      22.649 -15.687  -9.605  1.00  0.78           C  
ATOM   2189  O   MET A 141      23.183 -16.238 -10.570  1.00  0.78           O  
ATOM   2190  CB  MET A 141      20.433 -16.670  -9.148  1.00  0.78           C  
ATOM   2191  CG  MET A 141      18.974 -16.525  -8.852  1.00  0.78           C  
ATOM   2192  SD  MET A 141      18.713 -15.315  -7.570  1.00  0.78           S  
ATOM   2193  CE  MET A 141      19.659 -15.995  -6.253  1.00  0.78           C  
ATOM   2194  H   MET A 141      20.323 -15.573 -11.569  1.00  0.78           H  
ATOM   2195  HA  MET A 141      20.985 -14.642  -8.840  1.00  0.78           H  
ATOM   2196 1HB  MET A 141      20.532 -17.431  -9.919  1.00  0.78           H  
ATOM   2197 2HB  MET A 141      20.916 -17.056  -8.250  1.00  0.78           H  
ATOM   2198 1HG  MET A 141      18.433 -16.207  -9.746  1.00  0.78           H  
ATOM   2199 2HG  MET A 141      18.561 -17.480  -8.527  1.00  0.78           H  
ATOM   2200 1HE  MET A 141      19.562 -15.352  -5.383  1.00  0.78           H  
ATOM   2201 2HE  MET A 141      19.312 -16.995  -6.020  1.00  0.78           H  
ATOM   2202 3HE  MET A 141      20.706 -16.043  -6.553  1.00  0.78           H  
ATOM   2203  N   ASN A 142      23.301 -15.362  -8.491  1.00  0.80           N  
ATOM   2204  CA  ASN A 142      24.706 -15.668  -8.284  1.00  0.80           C  
ATOM   2205  C   ASN A 142      24.973 -16.010  -6.824  1.00  0.80           C  
ATOM   2206  O   ASN A 142      25.013 -15.139  -5.961  1.00  0.80           O  
ATOM   2207  CB  ASN A 142      25.594 -14.524  -8.728  1.00  0.80           C  
ATOM   2208  CG  ASN A 142      27.096 -14.846  -8.637  1.00  0.80           C  
ATOM   2209  OD1 ASN A 142      27.566 -15.728  -7.882  1.00  0.80           O  
ATOM   2210  ND2 ASN A 142      27.867 -14.119  -9.417  1.00  0.80           N  
ATOM   2211  H   ASN A 142      22.802 -14.851  -7.764  1.00  0.80           H  
ATOM   2212  HA  ASN A 142      24.960 -16.549  -8.875  1.00  0.80           H  
ATOM   2213 1HB  ASN A 142      25.348 -14.245  -9.754  1.00  0.80           H  
ATOM   2214 2HB  ASN A 142      25.388 -13.663  -8.097  1.00  0.80           H  
ATOM   2215 1HD2 ASN A 142      28.858 -14.266  -9.418  1.00  0.80           H  
ATOM   2216 2HD2 ASN A 142      27.464 -13.422 -10.010  1.00  0.80           H  
ATOM   2217  N   SER A 143      25.131 -17.295  -6.545  1.00  0.80           N  
ATOM   2218  CA  SER A 143      25.407 -17.784  -5.197  1.00  0.80           C  
ATOM   2219  C   SER A 143      24.391 -17.330  -4.139  1.00  0.80           C  
ATOM   2220  O   SER A 143      24.763 -16.998  -3.015  1.00  0.80           O  
ATOM   2221  CB  SER A 143      26.786 -17.300  -4.787  1.00  0.80           C  
ATOM   2222  OG  SER A 143      27.753 -17.698  -5.725  1.00  0.80           O  
ATOM   2223  H   SER A 143      25.080 -17.959  -7.304  1.00  0.80           H  
ATOM   2224  HA  SER A 143      25.405 -18.875  -5.227  1.00  0.80           H  
ATOM   2225 1HB  SER A 143      26.803 -16.219  -4.673  1.00  0.80           H  
ATOM   2226 2HB  SER A 143      27.031 -17.727  -3.817  1.00  0.80           H  
ATOM   2227  HG  SER A 143      27.674 -17.064  -6.477  1.00  0.80           H  
ATOM   2228  N   GLY A 144      23.107 -17.322  -4.496  1.00  0.78           N  
ATOM   2229  CA  GLY A 144      22.043 -16.935  -3.566  1.00  0.78           C  
ATOM   2230  C   GLY A 144      21.728 -15.435  -3.586  1.00  0.78           C  
ATOM   2231  O   GLY A 144      20.733 -14.998  -2.994  1.00  0.78           O  
ATOM   2232  H   GLY A 144      22.866 -17.601  -5.434  1.00  0.78           H  
ATOM   2233 1HA  GLY A 144      21.139 -17.496  -3.807  1.00  0.78           H  
ATOM   2234 2HA  GLY A 144      22.330 -17.227  -2.558  1.00  0.78           H  
ATOM   2235  N   VAL A 145      22.548 -14.655  -4.287  1.00  0.76           N  
ATOM   2236  CA  VAL A 145      22.367 -13.214  -4.386  1.00  0.76           C  
ATOM   2237  C   VAL A 145      21.712 -12.882  -5.712  1.00  0.76           C  
ATOM   2238  O   VAL A 145      22.043 -13.471  -6.744  1.00  0.76           O  
ATOM   2239  CB  VAL A 145      23.723 -12.493  -4.283  1.00  0.76           C  
ATOM   2240  CG1 VAL A 145      23.544 -10.967  -4.400  1.00  0.76           C  
ATOM   2241  CG2 VAL A 145      24.399 -12.909  -2.995  1.00  0.76           C  
ATOM   2242  H   VAL A 145      23.365 -15.053  -4.749  1.00  0.76           H  
ATOM   2243  HA  VAL A 145      21.720 -12.872  -3.575  1.00  0.76           H  
ATOM   2244  HB  VAL A 145      24.353 -12.795  -5.120  1.00  0.76           H  
ATOM   2245 1HG1 VAL A 145      24.514 -10.502  -4.333  1.00  0.76           H  
ATOM   2246 2HG1 VAL A 145      23.088 -10.711  -5.351  1.00  0.76           H  
ATOM   2247 3HG1 VAL A 145      22.915 -10.606  -3.604  1.00  0.76           H  
ATOM   2248 1HG2 VAL A 145      25.371 -12.427  -2.924  1.00  0.76           H  
ATOM   2249 2HG2 VAL A 145      23.794 -12.635  -2.156  1.00  0.76           H  
ATOM   2250 3HG2 VAL A 145      24.533 -13.996  -2.998  1.00  0.76           H  
ATOM   2251  N   LEU A 146      20.724 -12.006  -5.695  1.00  0.73           N  
ATOM   2252  CA  LEU A 146      20.089 -11.641  -6.948  1.00  0.73           C  
ATOM   2253  C   LEU A 146      20.904 -10.469  -7.490  1.00  0.73           C  
ATOM   2254  O   LEU A 146      21.154  -9.501  -6.773  1.00  0.73           O  
ATOM   2255  CB  LEU A 146      18.636 -11.290  -6.706  1.00  0.73           C  
ATOM   2256  CG  LEU A 146      17.797 -10.996  -7.869  1.00  0.73           C  
ATOM   2257  CD1 LEU A 146      17.656 -12.245  -8.652  1.00  0.73           C  
ATOM   2258  CD2 LEU A 146      16.482 -10.519  -7.394  1.00  0.73           C  
ATOM   2259  H   LEU A 146      20.465 -11.530  -4.828  1.00  0.73           H  
ATOM   2260  HA  LEU A 146      20.149 -12.468  -7.653  1.00  0.73           H  
ATOM   2261 1HB  LEU A 146      18.175 -12.127  -6.185  1.00  0.73           H  
ATOM   2262 2HB  LEU A 146      18.595 -10.454  -6.070  1.00  0.73           H  
ATOM   2263  HG  LEU A 146      18.264 -10.233  -8.483  1.00  0.73           H  
ATOM   2264 1HD1 LEU A 146      17.024 -12.104  -9.494  1.00  0.73           H  
ATOM   2265 2HD1 LEU A 146      18.635 -12.587  -8.982  1.00  0.73           H  
ATOM   2266 3HD1 LEU A 146      17.206 -12.976  -8.005  1.00  0.73           H  
ATOM   2267 1HD2 LEU A 146      15.832 -10.294  -8.240  1.00  0.73           H  
ATOM   2268 2HD2 LEU A 146      16.032 -11.280  -6.787  1.00  0.73           H  
ATOM   2269 3HD2 LEU A 146      16.648  -9.639  -6.809  1.00  0.73           H  
ATOM   2270  N   VAL A 147      21.400 -10.577  -8.707  1.00  0.70           N  
ATOM   2271  CA  VAL A 147      22.287  -9.554  -9.237  1.00  0.70           C  
ATOM   2272  C   VAL A 147      21.703  -8.880 -10.462  1.00  0.70           C  
ATOM   2273  O   VAL A 147      21.150  -9.543 -11.340  1.00  0.70           O  
ATOM   2274  CB  VAL A 147      23.638 -10.186  -9.598  1.00  0.70           C  
ATOM   2275  CG1 VAL A 147      24.615  -9.124 -10.143  1.00  0.70           C  
ATOM   2276  CG2 VAL A 147      24.184 -10.891  -8.388  1.00  0.70           C  
ATOM   2277  H   VAL A 147      21.183 -11.387  -9.269  1.00  0.70           H  
ATOM   2278  HA  VAL A 147      22.448  -8.804  -8.472  1.00  0.70           H  
ATOM   2279  HB  VAL A 147      23.485 -10.910 -10.386  1.00  0.70           H  
ATOM   2280 1HG1 VAL A 147      25.556  -9.600 -10.404  1.00  0.70           H  
ATOM   2281 2HG1 VAL A 147      24.198  -8.649 -11.030  1.00  0.70           H  
ATOM   2282 3HG1 VAL A 147      24.794  -8.368  -9.378  1.00  0.70           H  
ATOM   2283 1HG2 VAL A 147      25.133 -11.350  -8.639  1.00  0.70           H  
ATOM   2284 2HG2 VAL A 147      24.318 -10.171  -7.607  1.00  0.70           H  
ATOM   2285 3HG2 VAL A 147      23.486 -11.659  -8.059  1.00  0.70           H  
ATOM   2286  N   GLY A 148      21.760  -7.552 -10.491  1.00  0.68           N  
ATOM   2287  CA  GLY A 148      21.229  -6.811 -11.620  1.00  0.68           C  
ATOM   2288  C   GLY A 148      22.304  -6.041 -12.387  1.00  0.68           C  
ATOM   2289  O   GLY A 148      23.304  -5.596 -11.816  1.00  0.68           O  
ATOM   2290  H   GLY A 148      22.223  -7.063  -9.731  1.00  0.68           H  
ATOM   2291 1HA  GLY A 148      20.724  -7.495 -12.277  1.00  0.68           H  
ATOM   2292 2HA  GLY A 148      20.472  -6.114 -11.263  1.00  0.68           H  
ATOM   2293  N   GLU A 149      22.069  -5.828 -13.680  1.00  0.67           N  
ATOM   2294  CA  GLU A 149      22.960  -4.991 -14.490  1.00  0.67           C  
ATOM   2295  C   GLU A 149      22.106  -4.031 -15.328  1.00  0.67           C  
ATOM   2296  O   GLU A 149      21.191  -4.462 -16.038  1.00  0.67           O  
ATOM   2297  CB  GLU A 149      23.868  -5.862 -15.367  1.00  0.67           C  
ATOM   2298  CG  GLU A 149      24.807  -6.824 -14.590  1.00  0.67           C  
ATOM   2299  CD  GLU A 149      25.679  -7.677 -15.487  1.00  0.67           C  
ATOM   2300  OE1 GLU A 149      25.621  -7.500 -16.680  1.00  0.67           O  
ATOM   2301  OE2 GLU A 149      26.361  -8.547 -14.978  1.00  0.67           O  
ATOM   2302  H   GLU A 149      21.261  -6.288 -14.099  1.00  0.67           H  
ATOM   2303  HA  GLU A 149      23.588  -4.393 -13.831  1.00  0.67           H  
ATOM   2304 1HB  GLU A 149      23.250  -6.468 -16.033  1.00  0.67           H  
ATOM   2305 2HB  GLU A 149      24.489  -5.220 -15.991  1.00  0.67           H  
ATOM   2306 1HG  GLU A 149      25.450  -6.227 -13.944  1.00  0.67           H  
ATOM   2307 2HG  GLU A 149      24.214  -7.469 -13.953  1.00  0.67           H  
ATOM   2308  N   VAL A 150      22.368  -2.720 -15.205  1.00  0.67           N  
ATOM   2309  CA  VAL A 150      21.510  -1.716 -15.844  1.00  0.67           C  
ATOM   2310  C   VAL A 150      22.266  -0.659 -16.628  1.00  0.67           C  
ATOM   2311  O   VAL A 150      23.230  -0.076 -16.124  1.00  0.67           O  
ATOM   2312  CB  VAL A 150      20.759  -0.926 -14.761  1.00  0.67           C  
ATOM   2313  CG1 VAL A 150      19.762   0.050 -15.366  1.00  0.67           C  
ATOM   2314  CG2 VAL A 150      20.166  -1.823 -13.831  1.00  0.67           C  
ATOM   2315  H   VAL A 150      23.146  -2.420 -14.624  1.00  0.67           H  
ATOM   2316  HA  VAL A 150      20.811  -2.220 -16.511  1.00  0.67           H  
ATOM   2317  HB  VAL A 150      21.466  -0.330 -14.242  1.00  0.67           H  
ATOM   2318 1HG1 VAL A 150      19.280   0.596 -14.564  1.00  0.67           H  
ATOM   2319 2HG1 VAL A 150      20.254   0.746 -16.023  1.00  0.67           H  
ATOM   2320 3HG1 VAL A 150      19.006  -0.501 -15.925  1.00  0.67           H  
ATOM   2321 1HG2 VAL A 150      19.676  -1.273 -13.060  1.00  0.67           H  
ATOM   2322 2HG2 VAL A 150      19.480  -2.382 -14.362  1.00  0.67           H  
ATOM   2323 3HG2 VAL A 150      20.916  -2.464 -13.381  1.00  0.67           H  
ATOM   2324  N   ASP A 151      21.800  -0.352 -17.831  1.00  0.67           N  
ATOM   2325  CA  ASP A 151      22.380   0.782 -18.544  1.00  0.67           C  
ATOM   2326  C   ASP A 151      21.389   1.944 -18.440  1.00  0.67           C  
ATOM   2327  O   ASP A 151      20.270   1.869 -18.953  1.00  0.67           O  
ATOM   2328  CB  ASP A 151      22.690   0.462 -20.005  1.00  0.67           C  
ATOM   2329  CG  ASP A 151      23.846  -0.560 -20.197  1.00  0.67           C  
ATOM   2330  OD1 ASP A 151      24.583  -0.821 -19.261  1.00  0.67           O  
ATOM   2331  OD2 ASP A 151      23.979  -1.057 -21.286  1.00  0.67           O  
ATOM   2332  H   ASP A 151      21.024  -0.877 -18.221  1.00  0.67           H  
ATOM   2333  HA  ASP A 151      23.307   1.089 -18.059  1.00  0.67           H  
ATOM   2334 1HB  ASP A 151      21.794   0.069 -20.487  1.00  0.67           H  
ATOM   2335 2HB  ASP A 151      22.957   1.386 -20.520  1.00  0.67           H  
ATOM   2336  N   LEU A 152      21.794   2.986 -17.726  1.00  0.66           N  
ATOM   2337  CA  LEU A 152      20.964   4.150 -17.467  1.00  0.66           C  
ATOM   2338  C   LEU A 152      21.391   5.250 -18.418  1.00  0.66           C  
ATOM   2339  O   LEU A 152      22.586   5.427 -18.680  1.00  0.66           O  
ATOM   2340  CB  LEU A 152      21.211   4.657 -16.038  1.00  0.66           C  
ATOM   2341  CG  LEU A 152      20.963   3.694 -14.859  1.00  0.66           C  
ATOM   2342  CD1 LEU A 152      21.555   4.311 -13.597  1.00  0.66           C  
ATOM   2343  CD2 LEU A 152      19.466   3.490 -14.665  1.00  0.66           C  
ATOM   2344  H   LEU A 152      22.737   2.984 -17.347  1.00  0.66           H  
ATOM   2345  HA  LEU A 152      19.914   3.905 -17.627  1.00  0.66           H  
ATOM   2346 1HB  LEU A 152      22.233   4.941 -15.984  1.00  0.66           H  
ATOM   2347 2HB  LEU A 152      20.602   5.549 -15.877  1.00  0.66           H  
ATOM   2348  HG  LEU A 152      21.458   2.737 -15.047  1.00  0.66           H  
ATOM   2349 1HD1 LEU A 152      21.398   3.641 -12.761  1.00  0.66           H  
ATOM   2350 2HD1 LEU A 152      22.627   4.459 -13.737  1.00  0.66           H  
ATOM   2351 3HD1 LEU A 152      21.081   5.271 -13.397  1.00  0.66           H  
ATOM   2352 1HD2 LEU A 152      19.293   2.826 -13.818  1.00  0.66           H  
ATOM   2353 2HD2 LEU A 152      18.993   4.450 -14.468  1.00  0.66           H  
ATOM   2354 3HD2 LEU A 152      19.033   3.054 -15.565  1.00  0.66           H  
ATOM   2355  N   VAL A 153      20.432   5.995 -18.926  1.00  0.66           N  
ATOM   2356  CA  VAL A 153      20.760   7.130 -19.767  1.00  0.66           C  
ATOM   2357  C   VAL A 153      20.032   8.363 -19.277  1.00  0.66           C  
ATOM   2358  O   VAL A 153      18.825   8.318 -19.032  1.00  0.66           O  
ATOM   2359  CB  VAL A 153      20.425   6.848 -21.243  1.00  0.66           C  
ATOM   2360  CG1 VAL A 153      20.745   8.059 -22.059  1.00  0.66           C  
ATOM   2361  CG2 VAL A 153      21.221   5.634 -21.742  1.00  0.66           C  
ATOM   2362  H   VAL A 153      19.466   5.787 -18.712  1.00  0.66           H  
ATOM   2363  HA  VAL A 153      21.828   7.328 -19.697  1.00  0.66           H  
ATOM   2364  HB  VAL A 153      19.362   6.651 -21.344  1.00  0.66           H  
ATOM   2365 1HG1 VAL A 153      20.500   7.876 -23.104  1.00  0.66           H  
ATOM   2366 2HG1 VAL A 153      20.161   8.892 -21.694  1.00  0.66           H  
ATOM   2367 3HG1 VAL A 153      21.807   8.280 -21.962  1.00  0.66           H  
ATOM   2368 1HG2 VAL A 153      20.977   5.449 -22.787  1.00  0.66           H  
ATOM   2369 2HG2 VAL A 153      22.289   5.837 -21.646  1.00  0.66           H  
ATOM   2370 3HG2 VAL A 153      20.967   4.751 -21.157  1.00  0.66           H  
ATOM   2371  N   TYR A 154      20.769   9.446 -19.118  1.00  0.66           N  
ATOM   2372  CA  TYR A 154      20.197  10.692 -18.677  1.00  0.66           C  
ATOM   2373  C   TYR A 154      20.159  11.672 -19.851  1.00  0.66           C  
ATOM   2374  O   TYR A 154      21.083  11.728 -20.666  1.00  0.66           O  
ATOM   2375  CB  TYR A 154      21.043  11.261 -17.545  1.00  0.66           C  
ATOM   2376  CG  TYR A 154      21.129  10.422 -16.271  1.00  0.66           C  
ATOM   2377  CD1 TYR A 154      22.109   9.429 -16.170  1.00  0.66           C  
ATOM   2378  CD2 TYR A 154      20.274  10.656 -15.201  1.00  0.66           C  
ATOM   2379  CE1 TYR A 154      22.230   8.683 -15.014  1.00  0.66           C  
ATOM   2380  CE2 TYR A 154      20.406   9.905 -14.037  1.00  0.66           C  
ATOM   2381  CZ  TYR A 154      21.379   8.926 -13.942  1.00  0.66           C  
ATOM   2382  OH  TYR A 154      21.517   8.189 -12.782  1.00  0.66           O  
ATOM   2383  H   TYR A 154      21.764   9.410 -19.304  1.00  0.66           H  
ATOM   2384  HA  TYR A 154      19.180  10.529 -18.340  1.00  0.66           H  
ATOM   2385 1HB  TYR A 154      22.050  11.433 -17.903  1.00  0.66           H  
ATOM   2386 2HB  TYR A 154      20.639  12.194 -17.284  1.00  0.66           H  
ATOM   2387  HD1 TYR A 154      22.787   9.245 -17.005  1.00  0.66           H  
ATOM   2388  HD2 TYR A 154      19.506  11.434 -15.272  1.00  0.66           H  
ATOM   2389  HE1 TYR A 154      22.996   7.917 -14.942  1.00  0.66           H  
ATOM   2390  HE2 TYR A 154      19.746  10.087 -13.192  1.00  0.66           H  
ATOM   2391  HH  TYR A 154      20.888   8.505 -12.118  1.00  0.66           H  
ATOM   2392  N   LYS A 155      19.096  12.452 -19.934  1.00  0.66           N  
ATOM   2393  CA  LYS A 155      18.930  13.460 -20.976  1.00  0.66           C  
ATOM   2394  C   LYS A 155      19.453  14.794 -20.491  1.00  0.66           C  
ATOM   2395  O   LYS A 155      19.121  15.217 -19.375  1.00  0.66           O  
ATOM   2396  CB  LYS A 155      17.466  13.580 -21.391  1.00  0.66           C  
ATOM   2397  CG  LYS A 155      17.238  14.548 -22.550  1.00  0.66           C  
ATOM   2398  CD  LYS A 155      15.777  14.591 -22.951  1.00  0.66           C  
ATOM   2399  CE  LYS A 155      15.548  15.573 -24.086  1.00  0.66           C  
ATOM   2400  NZ  LYS A 155      14.108  15.639 -24.478  1.00  0.66           N  
ATOM   2401  H   LYS A 155      18.375  12.352 -19.232  1.00  0.66           H  
ATOM   2402  HA  LYS A 155      19.519  13.177 -21.847  1.00  0.66           H  
ATOM   2403 1HB  LYS A 155      17.084  12.598 -21.683  1.00  0.66           H  
ATOM   2404 2HB  LYS A 155      16.874  13.919 -20.540  1.00  0.66           H  
ATOM   2405 1HG  LYS A 155      17.564  15.547 -22.263  1.00  0.66           H  
ATOM   2406 2HG  LYS A 155      17.837  14.232 -23.408  1.00  0.66           H  
ATOM   2407 1HD  LYS A 155      15.455  13.590 -23.261  1.00  0.66           H  
ATOM   2408 2HD  LYS A 155      15.180  14.895 -22.091  1.00  0.66           H  
ATOM   2409 1HE  LYS A 155      15.877  16.565 -23.772  1.00  0.66           H  
ATOM   2410 2HE  LYS A 155      16.137  15.262 -24.949  1.00  0.66           H  
ATOM   2411 1HZ  LYS A 155      13.991  16.299 -25.235  1.00  0.66           H  
ATOM   2412 2HZ  LYS A 155      13.801  14.723 -24.777  1.00  0.66           H  
ATOM   2413 3HZ  LYS A 155      13.556  15.937 -23.686  1.00  0.66           H  
ATOM   2414  N   LEU A 156      20.277  15.438 -21.317  1.00  0.67           N  
ATOM   2415  CA  LEU A 156      20.887  16.721 -20.995  1.00  0.67           C  
ATOM   2416  C   LEU A 156      20.143  17.916 -21.594  1.00  0.67           C  
ATOM   2417  O   LEU A 156      19.414  17.786 -22.582  1.00  0.67           O  
ATOM   2418  CB  LEU A 156      22.330  16.736 -21.496  1.00  0.67           C  
ATOM   2419  CG  LEU A 156      23.204  15.609 -20.980  1.00  0.67           C  
ATOM   2420  CD1 LEU A 156      24.584  15.714 -21.599  1.00  0.67           C  
ATOM   2421  CD2 LEU A 156      23.234  15.691 -19.510  1.00  0.67           C  
ATOM   2422  H   LEU A 156      20.523  15.018 -22.217  1.00  0.67           H  
ATOM   2423  HA  LEU A 156      20.888  16.827 -19.919  1.00  0.67           H  
ATOM   2424 1HB  LEU A 156      22.327  16.697 -22.581  1.00  0.67           H  
ATOM   2425 2HB  LEU A 156      22.789  17.674 -21.184  1.00  0.67           H  
ATOM   2426  HG  LEU A 156      22.784  14.646 -21.276  1.00  0.67           H  
ATOM   2427 1HD1 LEU A 156      25.214  14.909 -21.243  1.00  0.67           H  
ATOM   2428 2HD1 LEU A 156      24.496  15.644 -22.681  1.00  0.67           H  
ATOM   2429 3HD1 LEU A 156      25.032  16.667 -21.329  1.00  0.67           H  
ATOM   2430 1HD2 LEU A 156      23.844  14.898 -19.104  1.00  0.67           H  
ATOM   2431 2HD2 LEU A 156      23.633  16.655 -19.208  1.00  0.67           H  
ATOM   2432 3HD2 LEU A 156      22.224  15.592 -19.155  1.00  0.67           H  
ATOM   2433  N   GLU A 157      20.387  19.101 -21.028  1.00  0.67           N  
ATOM   2434  CA  GLU A 157      19.801  20.367 -21.487  1.00  0.67           C  
ATOM   2435  C   GLU A 157      20.126  20.704 -22.941  1.00  0.67           C  
ATOM   2436  O   GLU A 157      19.390  21.438 -23.597  1.00  0.67           O  
ATOM   2437  CB  GLU A 157      20.257  21.513 -20.577  1.00  0.67           C  
ATOM   2438  CG  GLU A 157      21.758  21.827 -20.648  1.00  0.67           C  
ATOM   2439  CD  GLU A 157      22.188  22.949 -19.727  1.00  0.67           C  
ATOM   2440  OE1 GLU A 157      21.339  23.576 -19.138  1.00  0.67           O  
ATOM   2441  OE2 GLU A 157      23.373  23.178 -19.619  1.00  0.67           O  
ATOM   2442  H   GLU A 157      20.980  19.112 -20.201  1.00  0.67           H  
ATOM   2443  HA  GLU A 157      18.727  20.292 -21.405  1.00  0.67           H  
ATOM   2444 1HB  GLU A 157      19.705  22.419 -20.825  1.00  0.67           H  
ATOM   2445 2HB  GLU A 157      20.026  21.259 -19.540  1.00  0.67           H  
ATOM   2446 1HG  GLU A 157      22.310  20.925 -20.394  1.00  0.67           H  
ATOM   2447 2HG  GLU A 157      22.016  22.103 -21.666  1.00  0.67           H  
ATOM   2448  N   SER A 158      21.231  20.158 -23.441  1.00  0.67           N  
ATOM   2449  CA  SER A 158      21.684  20.377 -24.809  1.00  0.67           C  
ATOM   2450  C   SER A 158      20.998  19.470 -25.826  1.00  0.67           C  
ATOM   2451  O   SER A 158      21.225  19.600 -27.028  1.00  0.67           O  
ATOM   2452  CB  SER A 158      23.163  20.120 -24.907  1.00  0.67           C  
ATOM   2453  OG  SER A 158      23.431  18.753 -24.706  1.00  0.67           O  
ATOM   2454  H   SER A 158      21.776  19.570 -22.828  1.00  0.67           H  
ATOM   2455  HA  SER A 158      21.476  21.414 -25.075  1.00  0.67           H  
ATOM   2456 1HB  SER A 158      23.516  20.423 -25.892  1.00  0.67           H  
ATOM   2457 2HB  SER A 158      23.694  20.716 -24.165  1.00  0.67           H  
ATOM   2458  HG  SER A 158      23.376  18.627 -23.752  1.00  0.67           H  
ATOM   2459  N   GLY A 159      20.236  18.492 -25.346  1.00  0.67           N  
ATOM   2460  CA  GLY A 159      19.615  17.498 -26.206  1.00  0.67           C  
ATOM   2461  C   GLY A 159      20.471  16.234 -26.314  1.00  0.67           C  
ATOM   2462  O   GLY A 159      20.007  15.207 -26.811  1.00  0.67           O  
ATOM   2463  H   GLY A 159      20.054  18.425 -24.346  1.00  0.67           H  
ATOM   2464 1HA  GLY A 159      18.636  17.240 -25.801  1.00  0.67           H  
ATOM   2465 2HA  GLY A 159      19.453  17.920 -27.196  1.00  0.67           H  
ATOM   2466  N   ASN A 160      21.719  16.306 -25.840  1.00  0.66           N  
ATOM   2467  CA  ASN A 160      22.614  15.156 -25.848  1.00  0.66           C  
ATOM   2468  C   ASN A 160      22.308  14.301 -24.638  1.00  0.66           C  
ATOM   2469  O   ASN A 160      21.456  14.672 -23.825  1.00  0.66           O  
ATOM   2470  CB  ASN A 160      24.067  15.579 -25.865  1.00  0.66           C  
ATOM   2471  CG  ASN A 160      24.473  16.212 -27.167  1.00  0.66           C  
ATOM   2472  OD1 ASN A 160      24.679  15.534 -28.184  1.00  0.66           O  
ATOM   2473  ND2 ASN A 160      24.579  17.507 -27.151  1.00  0.66           N  
ATOM   2474  H   ASN A 160      22.080  17.188 -25.467  1.00  0.66           H  
ATOM   2475  HA  ASN A 160      22.413  14.554 -26.736  1.00  0.66           H  
ATOM   2476 1HB  ASN A 160      24.242  16.292 -25.064  1.00  0.66           H  
ATOM   2477 2HB  ASN A 160      24.706  14.718 -25.676  1.00  0.66           H  
ATOM   2478 1HD2 ASN A 160      24.839  18.005 -27.979  1.00  0.66           H  
ATOM   2479 2HD2 ASN A 160      24.368  18.003 -26.299  1.00  0.66           H  
ATOM   2480  N   TYR A 161      22.950  13.145 -24.553  1.00  0.64           N  
ATOM   2481  CA  TYR A 161      22.728  12.232 -23.445  1.00  0.64           C  
ATOM   2482  C   TYR A 161      24.007  11.941 -22.675  1.00  0.64           C  
ATOM   2483  O   TYR A 161      25.109  12.121 -23.191  1.00  0.64           O  
ATOM   2484  CB  TYR A 161      22.093  10.940 -23.947  1.00  0.64           C  
ATOM   2485  CG  TYR A 161      20.714  11.167 -24.550  1.00  0.64           C  
ATOM   2486  CD1 TYR A 161      20.588  11.498 -25.891  1.00  0.64           C  
ATOM   2487  CD2 TYR A 161      19.581  11.062 -23.762  1.00  0.64           C  
ATOM   2488  CE1 TYR A 161      19.335  11.716 -26.431  1.00  0.64           C  
ATOM   2489  CE2 TYR A 161      18.339  11.277 -24.301  1.00  0.64           C  
ATOM   2490  CZ  TYR A 161      18.208  11.601 -25.624  1.00  0.64           C  
ATOM   2491  OH  TYR A 161      16.955  11.810 -26.156  1.00  0.64           O  
ATOM   2492  H   TYR A 161      23.620  12.895 -25.268  1.00  0.64           H  
ATOM   2493  HA  TYR A 161      22.035  12.701 -22.748  1.00  0.64           H  
ATOM   2494 1HB  TYR A 161      22.731  10.472 -24.695  1.00  0.64           H  
ATOM   2495 2HB  TYR A 161      21.998  10.265 -23.122  1.00  0.64           H  
ATOM   2496  HD1 TYR A 161      21.475  11.589 -26.518  1.00  0.64           H  
ATOM   2497  HD2 TYR A 161      19.671  10.812 -22.711  1.00  0.64           H  
ATOM   2498  HE1 TYR A 161      19.233  11.978 -27.484  1.00  0.64           H  
ATOM   2499  HE2 TYR A 161      17.455  11.195 -23.676  1.00  0.64           H  
ATOM   2500  HH  TYR A 161      16.292  11.638 -25.477  1.00  0.64           H  
ATOM   2501  N   TYR A 162      23.826  11.500 -21.438  1.00  0.63           N  
ATOM   2502  CA  TYR A 162      24.887  11.122 -20.510  1.00  0.63           C  
ATOM   2503  C   TYR A 162      24.600   9.735 -19.960  1.00  0.63           C  
ATOM   2504  O   TYR A 162      23.540   9.489 -19.387  1.00  0.63           O  
ATOM   2505  CB  TYR A 162      24.921  12.184 -19.414  1.00  0.63           C  
ATOM   2506  CG  TYR A 162      25.835  12.047 -18.260  1.00  0.63           C  
ATOM   2507  CD1 TYR A 162      27.183  12.292 -18.392  1.00  0.63           C  
ATOM   2508  CD2 TYR A 162      25.300  11.749 -17.030  1.00  0.63           C  
ATOM   2509  CE1 TYR A 162      27.998  12.240 -17.282  1.00  0.63           C  
ATOM   2510  CE2 TYR A 162      26.101  11.696 -15.937  1.00  0.63           C  
ATOM   2511  CZ  TYR A 162      27.449  11.947 -16.050  1.00  0.63           C  
ATOM   2512  OH  TYR A 162      28.240  11.917 -14.921  1.00  0.63           O  
ATOM   2513  H   TYR A 162      22.864  11.432 -21.114  1.00  0.63           H  
ATOM   2514  HA  TYR A 162      25.841  11.094 -21.042  1.00  0.63           H  
ATOM   2515 1HB  TYR A 162      25.174  13.115 -19.888  1.00  0.63           H  
ATOM   2516 2HB  TYR A 162      23.914  12.307 -19.024  1.00  0.63           H  
ATOM   2517  HD1 TYR A 162      27.604  12.539 -19.370  1.00  0.63           H  
ATOM   2518  HD2 TYR A 162      24.232  11.571 -16.928  1.00  0.63           H  
ATOM   2519  HE1 TYR A 162      29.059  12.443 -17.376  1.00  0.63           H  
ATOM   2520  HE2 TYR A 162      25.668  11.473 -14.963  1.00  0.63           H  
ATOM   2521  HH  TYR A 162      29.096  12.383 -15.089  1.00  0.63           H  
ATOM   2522  N   SER A 163      25.506   8.798 -20.173  1.00  0.62           N  
ATOM   2523  CA  SER A 163      25.243   7.437 -19.746  1.00  0.62           C  
ATOM   2524  C   SER A 163      25.873   7.037 -18.416  1.00  0.62           C  
ATOM   2525  O   SER A 163      26.860   7.633 -17.953  1.00  0.62           O  
ATOM   2526  CB  SER A 163      25.676   6.499 -20.847  1.00  0.62           C  
ATOM   2527  OG  SER A 163      27.056   6.603 -21.083  1.00  0.62           O  
ATOM   2528  H   SER A 163      26.379   9.019 -20.657  1.00  0.62           H  
ATOM   2529  HA  SER A 163      24.167   7.324 -19.634  1.00  0.62           H  
ATOM   2530 1HB  SER A 163      25.424   5.474 -20.572  1.00  0.62           H  
ATOM   2531 2HB  SER A 163      25.131   6.739 -21.759  1.00  0.62           H  
ATOM   2532  HG  SER A 163      27.237   7.563 -21.270  1.00  0.62           H  
ATOM   2533  N   CYS A 164      25.310   5.964 -17.853  1.00  0.61           N  
ATOM   2534  CA  CYS A 164      25.793   5.337 -16.634  1.00  0.61           C  
ATOM   2535  C   CYS A 164      25.547   3.834 -16.584  1.00  0.61           C  
ATOM   2536  O   CYS A 164      24.457   3.347 -16.883  1.00  0.61           O  
ATOM   2537  CB  CYS A 164      25.145   5.954 -15.412  1.00  0.61           C  
ATOM   2538  SG  CYS A 164      25.718   5.216 -13.905  1.00  0.61           S  
ATOM   2539  H   CYS A 164      24.469   5.585 -18.285  1.00  0.61           H  
ATOM   2540  HA  CYS A 164      26.862   5.504 -16.581  1.00  0.61           H  
ATOM   2541 1HB  CYS A 164      25.368   6.998 -15.399  1.00  0.61           H  
ATOM   2542 2HB  CYS A 164      24.089   5.860 -15.456  1.00  0.61           H  
ATOM   2543  HG  CYS A 164      27.003   5.094 -14.304  1.00  0.61           H  
ATOM   2544  N   HIS A 165      26.569   3.096 -16.189  1.00  0.60           N  
ATOM   2545  CA  HIS A 165      26.460   1.654 -16.056  1.00  0.60           C  
ATOM   2546  C   HIS A 165      26.345   1.292 -14.587  1.00  0.60           C  
ATOM   2547  O   HIS A 165      27.183   1.693 -13.774  1.00  0.60           O  
ATOM   2548  CB  HIS A 165      27.663   0.964 -16.688  1.00  0.60           C  
ATOM   2549  CG  HIS A 165      27.769   1.208 -18.167  1.00  0.60           C  
ATOM   2550  ND1 HIS A 165      26.966   0.566 -19.097  1.00  0.60           N  
ATOM   2551  CD2 HIS A 165      28.576   2.032 -18.872  1.00  0.60           C  
ATOM   2552  CE1 HIS A 165      27.281   0.984 -20.304  1.00  0.60           C  
ATOM   2553  NE2 HIS A 165      28.258   1.873 -20.199  1.00  0.60           N  
ATOM   2554  H   HIS A 165      27.439   3.560 -15.944  1.00  0.60           H  
ATOM   2555  HA  HIS A 165      25.561   1.294 -16.558  1.00  0.60           H  
ATOM   2556 1HB  HIS A 165      28.579   1.320 -16.211  1.00  0.60           H  
ATOM   2557 2HB  HIS A 165      27.594  -0.110 -16.519  1.00  0.60           H  
ATOM   2558  HD1 HIS A 165      26.212  -0.115 -18.935  1.00  0.60           H  
ATOM   2559  HD2 HIS A 165      29.360   2.732 -18.578  1.00  0.60           H  
ATOM   2560  HE1 HIS A 165      26.750   0.587 -21.173  1.00  0.60           H  
ATOM   2561  N   MET A 166      25.280   0.582 -14.230  1.00  0.60           N  
ATOM   2562  CA  MET A 166      25.062   0.227 -12.838  1.00  0.60           C  
ATOM   2563  C   MET A 166      25.029  -1.282 -12.609  1.00  0.60           C  
ATOM   2564  O   MET A 166      24.385  -2.025 -13.350  1.00  0.60           O  
ATOM   2565  CB  MET A 166      23.772   0.876 -12.346  1.00  0.60           C  
ATOM   2566  CG  MET A 166      23.453   0.605 -10.919  1.00  0.60           C  
ATOM   2567  SD  MET A 166      22.017   1.506 -10.336  1.00  0.60           S  
ATOM   2568  CE  MET A 166      20.761   0.740 -11.289  1.00  0.60           C  
ATOM   2569  H   MET A 166      24.600   0.294 -14.935  1.00  0.60           H  
ATOM   2570  HA  MET A 166      25.883   0.619 -12.254  1.00  0.60           H  
ATOM   2571 1HB  MET A 166      23.827   1.949 -12.498  1.00  0.60           H  
ATOM   2572 2HB  MET A 166      22.953   0.522 -12.932  1.00  0.60           H  
ATOM   2573 1HG  MET A 166      23.262  -0.441 -10.833  1.00  0.60           H  
ATOM   2574 2HG  MET A 166      24.311   0.849 -10.289  1.00  0.60           H  
ATOM   2575 1HE  MET A 166      19.808   1.161 -11.039  1.00  0.60           H  
ATOM   2576 2HE  MET A 166      20.959   0.906 -12.341  1.00  0.60           H  
ATOM   2577 3HE  MET A 166      20.744  -0.327 -11.080  1.00  0.60           H  
ATOM   2578  N   LYS A 167      25.723  -1.731 -11.565  1.00  0.60           N  
ATOM   2579  CA  LYS A 167      25.717  -3.150 -11.206  1.00  0.60           C  
ATOM   2580  C   LYS A 167      25.201  -3.271  -9.794  1.00  0.60           C  
ATOM   2581  O   LYS A 167      25.637  -2.522  -8.907  1.00  0.60           O  
ATOM   2582  CB  LYS A 167      27.094  -3.786 -11.320  1.00  0.60           C  
ATOM   2583  CG  LYS A 167      27.084  -5.305 -11.052  1.00  0.60           C  
ATOM   2584  CD  LYS A 167      28.442  -5.933 -11.324  1.00  0.60           C  
ATOM   2585  CE  LYS A 167      28.356  -7.454 -11.340  1.00  0.60           C  
ATOM   2586  NZ  LYS A 167      29.685  -8.082 -11.607  1.00  0.60           N  
ATOM   2587  H   LYS A 167      26.267  -1.059 -11.019  1.00  0.60           H  
ATOM   2588  HA  LYS A 167      25.027  -3.688 -11.857  1.00  0.60           H  
ATOM   2589 1HB  LYS A 167      27.492  -3.620 -12.319  1.00  0.60           H  
ATOM   2590 2HB  LYS A 167      27.773  -3.319 -10.605  1.00  0.60           H  
ATOM   2591 1HG  LYS A 167      26.812  -5.489 -10.011  1.00  0.60           H  
ATOM   2592 2HG  LYS A 167      26.330  -5.780 -11.686  1.00  0.60           H  
ATOM   2593 1HD  LYS A 167      28.820  -5.587 -12.288  1.00  0.60           H  
ATOM   2594 2HD  LYS A 167      29.142  -5.628 -10.545  1.00  0.60           H  
ATOM   2595 1HE  LYS A 167      27.978  -7.804 -10.390  1.00  0.60           H  
ATOM   2596 2HE  LYS A 167      27.657  -7.759 -12.127  1.00  0.60           H  
ATOM   2597 1HZ  LYS A 167      29.581  -9.086 -11.620  1.00  0.60           H  
ATOM   2598 2HZ  LYS A 167      30.028  -7.767 -12.505  1.00  0.60           H  
ATOM   2599 3HZ  LYS A 167      30.341  -7.818 -10.885  1.00  0.60           H  
ATOM   2600  N   THR A 168      24.221  -4.155  -9.578  1.00  0.60           N  
ATOM   2601  CA  THR A 168      23.651  -4.193  -8.249  1.00  0.60           C  
ATOM   2602  C   THR A 168      23.500  -5.586  -7.667  1.00  0.60           C  
ATOM   2603  O   THR A 168      23.318  -6.559  -8.389  1.00  0.60           O  
ATOM   2604  CB  THR A 168      22.264  -3.558  -8.284  1.00  0.60           C  
ATOM   2605  OG1 THR A 168      21.288  -4.418  -8.869  1.00  0.60           O  
ATOM   2606  CG2 THR A 168      22.278  -2.368  -9.192  1.00  0.60           C  
ATOM   2607  H   THR A 168      23.888  -4.758 -10.324  1.00  0.60           H  
ATOM   2608  HA  THR A 168      24.289  -3.634  -7.577  1.00  0.60           H  
ATOM   2609  HB  THR A 168      22.009  -3.251  -7.300  1.00  0.60           H  
ATOM   2610  HG1 THR A 168      20.469  -3.947  -8.898  1.00  0.60           H  
ATOM   2611 1HG2 THR A 168      21.302  -1.899  -9.208  1.00  0.60           H  
ATOM   2612 2HG2 THR A 168      22.987  -1.682  -8.862  1.00  0.60           H  
ATOM   2613 3HG2 THR A 168      22.528  -2.687 -10.203  1.00  0.60           H  
ATOM   2614  N   PHE A 169      23.464  -5.657  -6.340  1.00  0.60           N  
ATOM   2615  CA  PHE A 169      23.293  -6.916  -5.626  1.00  0.60           C  
ATOM   2616  C   PHE A 169      22.197  -6.827  -4.564  1.00  0.60           C  
ATOM   2617  O   PHE A 169      22.257  -5.965  -3.679  1.00  0.60           O  
ATOM   2618  CB  PHE A 169      24.608  -7.242  -4.936  1.00  0.60           C  
ATOM   2619  CG  PHE A 169      25.765  -7.364  -5.857  1.00  0.60           C  
ATOM   2620  CD1 PHE A 169      26.457  -6.224  -6.245  1.00  0.60           C  
ATOM   2621  CD2 PHE A 169      26.195  -8.583  -6.313  1.00  0.60           C  
ATOM   2622  CE1 PHE A 169      27.538  -6.313  -7.084  1.00  0.60           C  
ATOM   2623  CE2 PHE A 169      27.276  -8.681  -7.151  1.00  0.60           C  
ATOM   2624  CZ  PHE A 169      27.950  -7.542  -7.537  1.00  0.60           C  
ATOM   2625  H   PHE A 169      23.614  -4.802  -5.811  1.00  0.60           H  
ATOM   2626  HA  PHE A 169      23.030  -7.700  -6.336  1.00  0.60           H  
ATOM   2627 1HB  PHE A 169      24.833  -6.458  -4.214  1.00  0.60           H  
ATOM   2628 2HB  PHE A 169      24.504  -8.167  -4.390  1.00  0.60           H  
ATOM   2629  HD1 PHE A 169      26.127  -5.244  -5.876  1.00  0.60           H  
ATOM   2630  HD2 PHE A 169      25.672  -9.477  -6.003  1.00  0.60           H  
ATOM   2631  HE1 PHE A 169      28.070  -5.410  -7.384  1.00  0.60           H  
ATOM   2632  HE2 PHE A 169      27.603  -9.658  -7.505  1.00  0.60           H  
ATOM   2633  HZ  PHE A 169      28.809  -7.615  -8.193  1.00  0.60           H  
ATOM   2634  N   TYR A 170      21.226  -7.742  -4.614  1.00  0.61           N  
ATOM   2635  CA  TYR A 170      20.132  -7.742  -3.644  1.00  0.61           C  
ATOM   2636  C   TYR A 170      20.305  -8.982  -2.765  1.00  0.61           C  
ATOM   2637  O   TYR A 170      20.391 -10.111  -3.269  1.00  0.61           O  
ATOM   2638  CB  TYR A 170      18.761  -7.910  -4.301  1.00  0.61           C  
ATOM   2639  CG  TYR A 170      18.282  -6.957  -5.419  1.00  0.61           C  
ATOM   2640  CD1 TYR A 170      18.623  -7.259  -6.732  1.00  0.61           C  
ATOM   2641  CD2 TYR A 170      17.461  -5.862  -5.163  1.00  0.61           C  
ATOM   2642  CE1 TYR A 170      18.164  -6.495  -7.775  1.00  0.61           C  
ATOM   2643  CE2 TYR A 170      16.980  -5.084  -6.217  1.00  0.61           C  
ATOM   2644  CZ  TYR A 170      17.337  -5.407  -7.529  1.00  0.61           C  
ATOM   2645  OH  TYR A 170      16.892  -4.650  -8.603  1.00  0.61           O  
ATOM   2646  H   TYR A 170      21.227  -8.432  -5.356  1.00  0.61           H  
ATOM   2647  HA  TYR A 170      20.172  -6.853  -3.020  1.00  0.61           H  
ATOM   2648 1HB  TYR A 170      18.697  -8.898  -4.671  1.00  0.61           H  
ATOM   2649 2HB  TYR A 170      18.019  -7.853  -3.505  1.00  0.61           H  
ATOM   2650  HD1 TYR A 170      19.248  -8.110  -6.942  1.00  0.61           H  
ATOM   2651  HD2 TYR A 170      17.185  -5.623  -4.146  1.00  0.61           H  
ATOM   2652  HE1 TYR A 170      18.444  -6.750  -8.802  1.00  0.61           H  
ATOM   2653  HE2 TYR A 170      16.333  -4.228  -6.013  1.00  0.61           H  
ATOM   2654  HH  TYR A 170      17.366  -4.927  -9.425  1.00  0.61           H  
ATOM   2655  N   ARG A 171      20.349  -8.790  -1.452  1.00  0.63           N  
ATOM   2656  CA  ARG A 171      20.534  -9.911  -0.540  1.00  0.63           C  
ATOM   2657  C   ARG A 171      19.424  -9.992   0.500  1.00  0.63           C  
ATOM   2658  O   ARG A 171      19.280  -9.115   1.358  1.00  0.63           O  
ATOM   2659  CB  ARG A 171      21.884  -9.801   0.153  1.00  0.63           C  
ATOM   2660  CG  ARG A 171      23.058  -9.891  -0.788  1.00  0.63           C  
ATOM   2661  CD  ARG A 171      24.368  -9.803  -0.107  1.00  0.63           C  
ATOM   2662  NE  ARG A 171      25.481 -10.013  -1.040  1.00  0.63           N  
ATOM   2663  CZ  ARG A 171      26.117  -9.045  -1.741  1.00  0.63           C  
ATOM   2664  NH1 ARG A 171      25.762  -7.787  -1.620  1.00  0.63           N  
ATOM   2665  NH2 ARG A 171      27.111  -9.370  -2.549  1.00  0.63           N  
ATOM   2666  H   ARG A 171      20.272  -7.847  -1.086  1.00  0.63           H  
ATOM   2667  HA  ARG A 171      20.524 -10.835  -1.119  1.00  0.63           H  
ATOM   2668 1HB  ARG A 171      21.947  -8.846   0.676  1.00  0.63           H  
ATOM   2669 2HB  ARG A 171      21.980 -10.594   0.895  1.00  0.63           H  
ATOM   2670 1HG  ARG A 171      22.991 -10.827  -1.290  1.00  0.63           H  
ATOM   2671 2HG  ARG A 171      23.005  -9.082  -1.519  1.00  0.63           H  
ATOM   2672 1HD  ARG A 171      24.478  -8.815   0.342  1.00  0.63           H  
ATOM   2673 2HD  ARG A 171      24.426 -10.564   0.670  1.00  0.63           H  
ATOM   2674  HE  ARG A 171      25.801 -10.963  -1.169  1.00  0.63           H  
ATOM   2675 1HH1 ARG A 171      25.002  -7.531  -1.005  1.00  0.63           H  
ATOM   2676 2HH1 ARG A 171      26.258  -7.074  -2.143  1.00  0.63           H  
ATOM   2677 1HH2 ARG A 171      27.391 -10.337  -2.642  1.00  0.63           H  
ATOM   2678 2HH2 ARG A 171      27.604  -8.651  -3.061  1.00  0.63           H  
ATOM   2679  N   SER A 172      18.630 -11.050   0.417  1.00  0.66           N  
ATOM   2680  CA  SER A 172      17.493 -11.247   1.313  1.00  0.66           C  
ATOM   2681  C   SER A 172      17.837 -11.391   2.784  1.00  0.66           C  
ATOM   2682  O   SER A 172      18.808 -12.057   3.143  1.00  0.66           O  
ATOM   2683  CB  SER A 172      16.751 -12.495   0.901  1.00  0.66           C  
ATOM   2684  OG  SER A 172      15.698 -12.809   1.781  1.00  0.66           O  
ATOM   2685  H   SER A 172      18.780 -11.717  -0.342  1.00  0.66           H  
ATOM   2686  HA  SER A 172      16.828 -10.391   1.208  1.00  0.66           H  
ATOM   2687 1HB  SER A 172      16.339 -12.331  -0.087  1.00  0.66           H  
ATOM   2688 2HB  SER A 172      17.437 -13.338   0.829  1.00  0.66           H  
ATOM   2689  HG  SER A 172      16.053 -13.482   2.435  1.00  0.66           H  
ATOM   2690  N   LYS A 173      16.990 -10.802   3.633  1.00  0.70           N  
ATOM   2691  CA  LYS A 173      17.053 -11.014   5.074  1.00  0.70           C  
ATOM   2692  C   LYS A 173      15.990 -12.045   5.447  1.00  0.70           C  
ATOM   2693  O   LYS A 173      15.870 -12.447   6.608  1.00  0.70           O  
ATOM   2694  CB  LYS A 173      16.805  -9.747   5.884  1.00  0.70           C  
ATOM   2695  CG  LYS A 173      17.807  -8.647   5.762  1.00  0.70           C  
ATOM   2696  CD  LYS A 173      17.428  -7.563   6.748  1.00  0.70           C  
ATOM   2697  CE  LYS A 173      18.393  -6.413   6.765  1.00  0.70           C  
ATOM   2698  NZ  LYS A 173      17.991  -5.411   7.781  1.00  0.70           N  
ATOM   2699  H   LYS A 173      16.244 -10.210   3.270  1.00  0.70           H  
ATOM   2700  HA  LYS A 173      18.030 -11.418   5.335  1.00  0.70           H  
ATOM   2701 1HB  LYS A 173      15.838  -9.332   5.591  1.00  0.70           H  
ATOM   2702 2HB  LYS A 173      16.731 -10.008   6.937  1.00  0.70           H  
ATOM   2703 1HG  LYS A 173      18.808  -9.019   5.976  1.00  0.70           H  
ATOM   2704 2HG  LYS A 173      17.789  -8.237   4.755  1.00  0.70           H  
ATOM   2705 1HD  LYS A 173      16.441  -7.173   6.476  1.00  0.70           H  
ATOM   2706 2HD  LYS A 173      17.364  -7.984   7.748  1.00  0.70           H  
ATOM   2707 1HE  LYS A 173      19.393  -6.772   6.994  1.00  0.70           H  
ATOM   2708 2HE  LYS A 173      18.402  -5.932   5.782  1.00  0.70           H  
ATOM   2709 1HZ  LYS A 173      18.641  -4.617   7.771  1.00  0.70           H  
ATOM   2710 2HZ  LYS A 173      17.062  -5.065   7.546  1.00  0.70           H  
ATOM   2711 3HZ  LYS A 173      17.979  -5.818   8.691  1.00  0.70           H  
ATOM   2712  N   GLY A 174      15.173 -12.414   4.459  1.00  0.74           N  
ATOM   2713  CA  GLY A 174      14.098 -13.373   4.642  1.00  0.74           C  
ATOM   2714  C   GLY A 174      14.568 -14.708   4.084  1.00  0.74           C  
ATOM   2715  O   GLY A 174      15.697 -14.799   3.593  1.00  0.74           O  
ATOM   2716  H   GLY A 174      15.340 -12.067   3.526  1.00  0.74           H  
ATOM   2717 1HA  GLY A 174      13.856 -13.470   5.701  1.00  0.74           H  
ATOM   2718 2HA  GLY A 174      13.202 -13.031   4.125  1.00  0.74           H  
ATOM   2719  N   GLY A 175      13.682 -15.705   4.062  1.00  0.78           N  
ATOM   2720  CA  GLY A 175      14.026 -17.060   3.614  1.00  0.78           C  
ATOM   2721  C   GLY A 175      13.795 -17.409   2.139  1.00  0.78           C  
ATOM   2722  O   GLY A 175      13.878 -18.586   1.795  1.00  0.78           O  
ATOM   2723  H   GLY A 175      12.755 -15.539   4.431  1.00  0.78           H  
ATOM   2724 1HA  GLY A 175      15.077 -17.238   3.846  1.00  0.78           H  
ATOM   2725 2HA  GLY A 175      13.469 -17.771   4.223  1.00  0.78           H  
ATOM   2726  N   VAL A 176      13.454 -16.422   1.299  1.00  0.80           N  
ATOM   2727  CA  VAL A 176      13.156 -16.620  -0.137  1.00  0.80           C  
ATOM   2728  C   VAL A 176      12.928 -18.078  -0.528  1.00  0.80           C  
ATOM   2729  O   VAL A 176      13.855 -18.782  -0.926  1.00  0.80           O  
ATOM   2730  CB  VAL A 176      14.280 -16.028  -1.004  1.00  0.80           C  
ATOM   2731  CG1 VAL A 176      14.052 -16.340  -2.468  1.00  0.80           C  
ATOM   2732  CG2 VAL A 176      14.297 -14.525  -0.813  1.00  0.80           C  
ATOM   2733  H   VAL A 176      13.419 -15.486   1.675  1.00  0.80           H  
ATOM   2734  HA  VAL A 176      12.245 -16.065  -0.363  1.00  0.80           H  
ATOM   2735  HB  VAL A 176      15.233 -16.461  -0.705  1.00  0.80           H  
ATOM   2736 1HG1 VAL A 176      14.847 -15.910  -3.054  1.00  0.80           H  
ATOM   2737 2HG1 VAL A 176      14.038 -17.419  -2.614  1.00  0.80           H  
ATOM   2738 3HG1 VAL A 176      13.116 -15.919  -2.788  1.00  0.80           H  
ATOM   2739 1HG2 VAL A 176      15.091 -14.088  -1.408  1.00  0.80           H  
ATOM   2740 2HG2 VAL A 176      13.337 -14.098  -1.124  1.00  0.80           H  
ATOM   2741 3HG2 VAL A 176      14.462 -14.306   0.233  1.00  0.80           H  
ATOM   2742  N   LYS A 177      11.664 -18.505  -0.469  1.00  0.82           N  
ATOM   2743  CA  LYS A 177      11.284 -19.887  -0.758  1.00  0.82           C  
ATOM   2744  C   LYS A 177      11.633 -20.368  -2.168  1.00  0.82           C  
ATOM   2745  O   LYS A 177      11.761 -21.571  -2.403  1.00  0.82           O  
ATOM   2746  CB  LYS A 177       9.776 -20.054  -0.542  1.00  0.82           C  
ATOM   2747  CG  LYS A 177       8.896 -19.304  -1.556  1.00  0.82           C  
ATOM   2748  CD  LYS A 177       7.410 -19.491  -1.263  1.00  0.82           C  
ATOM   2749  CE  LYS A 177       6.551 -18.806  -2.322  1.00  0.82           C  
ATOM   2750  NZ  LYS A 177       5.094 -18.968  -2.053  1.00  0.82           N  
ATOM   2751  H   LYS A 177      10.953 -17.861  -0.163  1.00  0.82           H  
ATOM   2752  HA  LYS A 177      11.812 -20.529  -0.052  1.00  0.82           H  
ATOM   2753 1HB  LYS A 177       9.519 -21.111  -0.602  1.00  0.82           H  
ATOM   2754 2HB  LYS A 177       9.512 -19.707   0.456  1.00  0.82           H  
ATOM   2755 1HG  LYS A 177       9.135 -18.243  -1.531  1.00  0.82           H  
ATOM   2756 2HG  LYS A 177       9.089 -19.676  -2.561  1.00  0.82           H  
ATOM   2757 1HD  LYS A 177       7.173 -20.555  -1.244  1.00  0.82           H  
ATOM   2758 2HD  LYS A 177       7.176 -19.064  -0.289  1.00  0.82           H  
ATOM   2759 1HE  LYS A 177       6.786 -17.748  -2.339  1.00  0.82           H  
ATOM   2760 2HE  LYS A 177       6.783 -19.232  -3.301  1.00  0.82           H  
ATOM   2761 1HZ  LYS A 177       4.567 -18.499  -2.776  1.00  0.82           H  
ATOM   2762 2HZ  LYS A 177       4.859 -19.951  -2.047  1.00  0.82           H  
ATOM   2763 3HZ  LYS A 177       4.871 -18.563  -1.157  1.00  0.82           H  
ATOM   2764  N   GLU A 178      11.762 -19.434  -3.099  1.00  0.83           N  
ATOM   2765  CA  GLU A 178      12.073 -19.748  -4.484  1.00  0.83           C  
ATOM   2766  C   GLU A 178      12.838 -18.598  -5.118  1.00  0.83           C  
ATOM   2767  O   GLU A 178      12.489 -17.424  -4.946  1.00  0.83           O  
ATOM   2768  CB  GLU A 178      10.791 -20.057  -5.268  1.00  0.83           C  
ATOM   2769  CG  GLU A 178      11.022 -20.503  -6.722  1.00  0.83           C  
ATOM   2770  CD  GLU A 178       9.746 -20.884  -7.456  1.00  0.83           C  
ATOM   2771  OE1 GLU A 178       8.701 -20.862  -6.853  1.00  0.83           O  
ATOM   2772  OE2 GLU A 178       9.823 -21.196  -8.622  1.00  0.83           O  
ATOM   2773  H   GLU A 178      11.656 -18.474  -2.818  1.00  0.83           H  
ATOM   2774  HA  GLU A 178      12.713 -20.630  -4.505  1.00  0.83           H  
ATOM   2775 1HB  GLU A 178      10.235 -20.845  -4.760  1.00  0.83           H  
ATOM   2776 2HB  GLU A 178      10.156 -19.168  -5.285  1.00  0.83           H  
ATOM   2777 1HG  GLU A 178      11.514 -19.702  -7.266  1.00  0.83           H  
ATOM   2778 2HG  GLU A 178      11.698 -21.357  -6.716  1.00  0.83           H  
ATOM   2779  N   PHE A 179      13.870 -18.930  -5.879  1.00  0.83           N  
ATOM   2780  CA  PHE A 179      14.669 -17.903  -6.514  1.00  0.83           C  
ATOM   2781  C   PHE A 179      14.252 -17.796  -7.982  1.00  0.83           C  
ATOM   2782  O   PHE A 179      13.906 -18.808  -8.587  1.00  0.83           O  
ATOM   2783  CB  PHE A 179      16.138 -18.273  -6.356  1.00  0.83           C  
ATOM   2784  CG  PHE A 179      16.543 -18.263  -4.909  1.00  0.83           C  
ATOM   2785  CD1 PHE A 179      16.326 -19.378  -4.115  1.00  0.83           C  
ATOM   2786  CD2 PHE A 179      17.120 -17.161  -4.338  1.00  0.83           C  
ATOM   2787  CE1 PHE A 179      16.688 -19.378  -2.785  1.00  0.83           C  
ATOM   2788  CE2 PHE A 179      17.496 -17.158  -3.007  1.00  0.83           C  
ATOM   2789  CZ  PHE A 179      17.276 -18.266  -2.234  1.00  0.83           C  
ATOM   2790  H   PHE A 179      14.108 -19.905  -5.999  1.00  0.83           H  
ATOM   2791  HA  PHE A 179      14.484 -16.970  -5.988  1.00  0.83           H  
ATOM   2792 1HB  PHE A 179      16.322 -19.265  -6.763  1.00  0.83           H  
ATOM   2793 2HB  PHE A 179      16.760 -17.577  -6.893  1.00  0.83           H  
ATOM   2794  HD1 PHE A 179      15.861 -20.263  -4.550  1.00  0.83           H  
ATOM   2795  HD2 PHE A 179      17.279 -16.284  -4.952  1.00  0.83           H  
ATOM   2796  HE1 PHE A 179      16.505 -20.260  -2.168  1.00  0.83           H  
ATOM   2797  HE2 PHE A 179      17.962 -16.278  -2.564  1.00  0.83           H  
ATOM   2798  HZ  PHE A 179      17.562 -18.265  -1.184  1.00  0.83           H  
ATOM   2799  N   PRO A 180      14.277 -16.600  -8.575  1.00  0.83           N  
ATOM   2800  CA  PRO A 180      13.887 -16.315  -9.944  1.00  0.83           C  
ATOM   2801  C   PRO A 180      14.818 -16.846 -11.018  1.00  0.83           C  
ATOM   2802  O   PRO A 180      16.020 -17.016 -10.800  1.00  0.83           O  
ATOM   2803  CB  PRO A 180      13.875 -14.788  -9.959  1.00  0.83           C  
ATOM   2804  CG  PRO A 180      14.856 -14.388  -8.900  1.00  0.83           C  
ATOM   2805  CD  PRO A 180      14.702 -15.411  -7.818  1.00  0.83           C  
ATOM   2806  HA  PRO A 180      12.872 -16.705 -10.109  1.00  0.83           H  
ATOM   2807 1HB  PRO A 180      14.165 -14.449 -10.959  1.00  0.83           H  
ATOM   2808 2HB  PRO A 180      12.859 -14.411  -9.772  1.00  0.83           H  
ATOM   2809 1HG  PRO A 180      15.863 -14.401  -9.332  1.00  0.83           H  
ATOM   2810 2HG  PRO A 180      14.659 -13.360  -8.558  1.00  0.83           H  
ATOM   2811 1HD  PRO A 180      15.664 -15.553  -7.325  1.00  0.83           H  
ATOM   2812 2HD  PRO A 180      13.904 -15.101  -7.121  1.00  0.83           H  
ATOM   2813  N   GLU A 181      14.247 -17.026 -12.205  1.00  0.81           N  
ATOM   2814  CA  GLU A 181      14.979 -17.368 -13.416  1.00  0.81           C  
ATOM   2815  C   GLU A 181      15.554 -16.085 -13.981  1.00  0.81           C  
ATOM   2816  O   GLU A 181      15.187 -14.995 -13.529  1.00  0.81           O  
ATOM   2817  CB  GLU A 181      14.083 -18.011 -14.489  1.00  0.81           C  
ATOM   2818  CG  GLU A 181      13.455 -19.358 -14.143  1.00  0.81           C  
ATOM   2819  CD  GLU A 181      12.697 -19.998 -15.344  1.00  0.81           C  
ATOM   2820  OE1 GLU A 181      12.780 -19.472 -16.451  1.00  0.81           O  
ATOM   2821  OE2 GLU A 181      12.066 -21.012 -15.145  1.00  0.81           O  
ATOM   2822  H   GLU A 181      13.249 -16.901 -12.283  1.00  0.81           H  
ATOM   2823  HA  GLU A 181      15.798 -18.043 -13.166  1.00  0.81           H  
ATOM   2824 1HB  GLU A 181      13.271 -17.323 -14.731  1.00  0.81           H  
ATOM   2825 2HB  GLU A 181      14.663 -18.148 -15.402  1.00  0.81           H  
ATOM   2826 1HG  GLU A 181      14.238 -20.040 -13.815  1.00  0.81           H  
ATOM   2827 2HG  GLU A 181      12.761 -19.218 -13.314  1.00  0.81           H  
ATOM   2828  N   TYR A 182      16.447 -16.206 -14.954  1.00  0.80           N  
ATOM   2829  CA  TYR A 182      16.978 -15.015 -15.595  1.00  0.80           C  
ATOM   2830  C   TYR A 182      15.798 -14.211 -16.102  1.00  0.80           C  
ATOM   2831  O   TYR A 182      14.923 -14.755 -16.778  1.00  0.80           O  
ATOM   2832  CB  TYR A 182      17.845 -15.413 -16.785  1.00  0.80           C  
ATOM   2833  CG  TYR A 182      19.174 -16.031 -16.455  1.00  0.80           C  
ATOM   2834  CD1 TYR A 182      19.297 -17.410 -16.373  1.00  0.80           C  
ATOM   2835  CD2 TYR A 182      20.277 -15.231 -16.298  1.00  0.80           C  
ATOM   2836  CE1 TYR A 182      20.529 -17.977 -16.102  1.00  0.80           C  
ATOM   2837  CE2 TYR A 182      21.513 -15.792 -16.031  1.00  0.80           C  
ATOM   2838  CZ  TYR A 182      21.640 -17.158 -15.927  1.00  0.80           C  
ATOM   2839  OH  TYR A 182      22.868 -17.719 -15.657  1.00  0.80           O  
ATOM   2840  H   TYR A 182      16.733 -17.122 -15.267  1.00  0.80           H  
ATOM   2841  HA  TYR A 182      17.536 -14.419 -14.873  1.00  0.80           H  
ATOM   2842 1HB  TYR A 182      17.293 -16.116 -17.408  1.00  0.80           H  
ATOM   2843 2HB  TYR A 182      18.031 -14.527 -17.391  1.00  0.80           H  
ATOM   2844  HD1 TYR A 182      18.424 -18.046 -16.517  1.00  0.80           H  
ATOM   2845  HD2 TYR A 182      20.171 -14.151 -16.389  1.00  0.80           H  
ATOM   2846  HE1 TYR A 182      20.626 -19.059 -16.030  1.00  0.80           H  
ATOM   2847  HE2 TYR A 182      22.388 -15.151 -15.904  1.00  0.80           H  
ATOM   2848  HH  TYR A 182      23.512 -17.022 -15.510  1.00  0.80           H  
ATOM   2849  N   HIS A 183      15.795 -12.917 -15.826  1.00  0.77           N  
ATOM   2850  CA  HIS A 183      14.681 -12.064 -16.235  1.00  0.77           C  
ATOM   2851  C   HIS A 183      15.135 -10.644 -16.405  1.00  0.77           C  
ATOM   2852  O   HIS A 183      16.300 -10.323 -16.168  1.00  0.77           O  
ATOM   2853  CB  HIS A 183      13.507 -12.106 -15.224  1.00  0.77           C  
ATOM   2854  CG  HIS A 183      13.737 -11.573 -13.836  1.00  0.77           C  
ATOM   2855  ND1 HIS A 183      14.348 -12.312 -12.858  1.00  0.77           N  
ATOM   2856  CD2 HIS A 183      13.384 -10.393 -13.257  1.00  0.77           C  
ATOM   2857  CE1 HIS A 183      14.369 -11.620 -11.731  1.00  0.77           C  
ATOM   2858  NE2 HIS A 183      13.787 -10.448 -11.939  1.00  0.77           N  
ATOM   2859  H   HIS A 183      16.565 -12.535 -15.272  1.00  0.77           H  
ATOM   2860  HA  HIS A 183      14.297 -12.397 -17.199  1.00  0.77           H  
ATOM   2861 1HB  HIS A 183      12.656 -11.587 -15.642  1.00  0.77           H  
ATOM   2862 2HB  HIS A 183      13.214 -13.137 -15.083  1.00  0.77           H  
ATOM   2863  HD1 HIS A 183      14.698 -13.267 -12.975  1.00  0.77           H  
ATOM   2864  HD2 HIS A 183      12.868  -9.510 -13.638  1.00  0.77           H  
ATOM   2865  HE1 HIS A 183      14.818 -12.038 -10.836  1.00  0.77           H  
ATOM   2866  N   PHE A 184      14.236  -9.786 -16.845  1.00  0.73           N  
ATOM   2867  CA  PHE A 184      14.619  -8.400 -16.950  1.00  0.73           C  
ATOM   2868  C   PHE A 184      13.498  -7.489 -16.520  1.00  0.73           C  
ATOM   2869  O   PHE A 184      12.329  -7.867 -16.530  1.00  0.73           O  
ATOM   2870  CB  PHE A 184      15.041  -8.075 -18.389  1.00  0.73           C  
ATOM   2871  CG  PHE A 184      13.961  -8.195 -19.433  1.00  0.73           C  
ATOM   2872  CD1 PHE A 184      13.189  -7.100 -19.767  1.00  0.73           C  
ATOM   2873  CD2 PHE A 184      13.730  -9.401 -20.095  1.00  0.73           C  
ATOM   2874  CE1 PHE A 184      12.221  -7.185 -20.746  1.00  0.73           C  
ATOM   2875  CE2 PHE A 184      12.756  -9.494 -21.072  1.00  0.73           C  
ATOM   2876  CZ  PHE A 184      12.007  -8.385 -21.403  1.00  0.73           C  
ATOM   2877  H   PHE A 184      13.299 -10.096 -17.095  1.00  0.73           H  
ATOM   2878  HA  PHE A 184      15.460  -8.234 -16.284  1.00  0.73           H  
ATOM   2879 1HB  PHE A 184      15.424  -7.054 -18.419  1.00  0.73           H  
ATOM   2880 2HB  PHE A 184      15.864  -8.730 -18.673  1.00  0.73           H  
ATOM   2881  HD1 PHE A 184      13.358  -6.166 -19.243  1.00  0.73           H  
ATOM   2882  HD2 PHE A 184      14.326 -10.278 -19.841  1.00  0.73           H  
ATOM   2883  HE1 PHE A 184      11.618  -6.311 -20.999  1.00  0.73           H  
ATOM   2884  HE2 PHE A 184      12.579 -10.441 -21.582  1.00  0.73           H  
ATOM   2885  HZ  PHE A 184      11.239  -8.454 -22.172  1.00  0.73           H  
ATOM   2886  N   ILE A 185      13.858  -6.278 -16.122  1.00  0.70           N  
ATOM   2887  CA  ILE A 185      12.856  -5.315 -15.705  1.00  0.70           C  
ATOM   2888  C   ILE A 185      12.918  -4.040 -16.510  1.00  0.70           C  
ATOM   2889  O   ILE A 185      13.978  -3.431 -16.649  1.00  0.70           O  
ATOM   2890  CB  ILE A 185      12.987  -4.980 -14.204  1.00  0.70           C  
ATOM   2891  CG1 ILE A 185      12.822  -6.249 -13.360  1.00  0.70           C  
ATOM   2892  CG2 ILE A 185      11.911  -3.966 -13.819  1.00  0.70           C  
ATOM   2893  CD1 ILE A 185      13.153  -6.060 -11.911  1.00  0.70           C  
ATOM   2894  H   ILE A 185      14.849  -6.046 -16.107  1.00  0.70           H  
ATOM   2895  HA  ILE A 185      11.878  -5.747 -15.867  1.00  0.70           H  
ATOM   2896  HB  ILE A 185      13.971  -4.568 -13.998  1.00  0.70           H  
ATOM   2897 1HG1 ILE A 185      11.805  -6.577 -13.433  1.00  0.70           H  
ATOM   2898 2HG1 ILE A 185      13.472  -7.026 -13.746  1.00  0.70           H  
ATOM   2899 1HG2 ILE A 185      11.992  -3.742 -12.772  1.00  0.70           H  
ATOM   2900 2HG2 ILE A 185      12.032  -3.052 -14.394  1.00  0.70           H  
ATOM   2901 3HG2 ILE A 185      10.929  -4.387 -14.018  1.00  0.70           H  
ATOM   2902 1HD1 ILE A 185      13.007  -7.003 -11.378  1.00  0.70           H  
ATOM   2903 2HD1 ILE A 185      14.196  -5.744 -11.811  1.00  0.70           H  
ATOM   2904 3HD1 ILE A 185      12.501  -5.301 -11.487  1.00  0.70           H  
ATOM   2905  N   HIS A 186      11.776  -3.636 -17.044  1.00  0.67           N  
ATOM   2906  CA  HIS A 186      11.682  -2.402 -17.812  1.00  0.67           C  
ATOM   2907  C   HIS A 186      11.203  -1.305 -16.880  1.00  0.67           C  
ATOM   2908  O   HIS A 186      10.129  -1.424 -16.284  1.00  0.67           O  
ATOM   2909  CB  HIS A 186      10.727  -2.557 -18.989  1.00  0.67           C  
ATOM   2910  CG  HIS A 186      10.651  -1.349 -19.908  1.00  0.67           C  
ATOM   2911  ND1 HIS A 186       9.590  -1.142 -20.769  1.00  0.67           N  
ATOM   2912  CD2 HIS A 186      11.497  -0.299 -20.099  1.00  0.67           C  
ATOM   2913  CE1 HIS A 186       9.786  -0.025 -21.451  1.00  0.67           C  
ATOM   2914  NE2 HIS A 186      10.931   0.506 -21.069  1.00  0.67           N  
ATOM   2915  H   HIS A 186      10.939  -4.201 -16.889  1.00  0.67           H  
ATOM   2916  HA  HIS A 186      12.661  -2.113 -18.196  1.00  0.67           H  
ATOM   2917 1HB  HIS A 186      11.008  -3.428 -19.570  1.00  0.67           H  
ATOM   2918 2HB  HIS A 186       9.725  -2.747 -18.606  1.00  0.67           H  
ATOM   2919  HD1 HIS A 186       8.795  -1.740 -20.880  1.00  0.67           H  
ATOM   2920  HD2 HIS A 186      12.457  -0.029 -19.656  1.00  0.67           H  
ATOM   2921  HE1 HIS A 186       9.055   0.310 -22.186  1.00  0.67           H  
ATOM   2922  N   HIS A 187      12.039  -0.283 -16.688  1.00  0.66           N  
ATOM   2923  CA  HIS A 187      11.768   0.803 -15.748  1.00  0.66           C  
ATOM   2924  C   HIS A 187      11.716   2.190 -16.372  1.00  0.66           C  
ATOM   2925  O   HIS A 187      12.576   2.574 -17.171  1.00  0.66           O  
ATOM   2926  CB  HIS A 187      12.862   0.841 -14.676  1.00  0.66           C  
ATOM   2927  CG  HIS A 187      12.737   1.952 -13.682  1.00  0.66           C  
ATOM   2928  ND1 HIS A 187      13.736   2.886 -13.491  1.00  0.66           N  
ATOM   2929  CD2 HIS A 187      11.756   2.274 -12.814  1.00  0.66           C  
ATOM   2930  CE1 HIS A 187      13.368   3.724 -12.545  1.00  0.66           C  
ATOM   2931  NE2 HIS A 187      12.179   3.369 -12.119  1.00  0.66           N  
ATOM   2932  H   HIS A 187      12.913  -0.258 -17.212  1.00  0.66           H  
ATOM   2933  HA  HIS A 187      10.813   0.624 -15.262  1.00  0.66           H  
ATOM   2934 1HB  HIS A 187      12.857  -0.103 -14.130  1.00  0.66           H  
ATOM   2935 2HB  HIS A 187      13.837   0.927 -15.164  1.00  0.66           H  
ATOM   2936  HD2 HIS A 187      10.812   1.762 -12.677  1.00  0.66           H  
ATOM   2937  HE1 HIS A 187      13.959   4.559 -12.172  1.00  0.66           H  
ATOM   2938  HE2 HIS A 187      11.634   3.819 -11.373  1.00  0.66           H  
ATOM   2939  N   ARG A 188      10.722   2.970 -15.959  1.00  0.67           N  
ATOM   2940  CA  ARG A 188      10.623   4.363 -16.381  1.00  0.67           C  
ATOM   2941  C   ARG A 188      10.348   5.279 -15.194  1.00  0.67           C  
ATOM   2942  O   ARG A 188       9.386   5.071 -14.456  1.00  0.67           O  
ATOM   2943  CB  ARG A 188       9.533   4.544 -17.422  1.00  0.67           C  
ATOM   2944  CG  ARG A 188       9.374   5.971 -17.944  1.00  0.67           C  
ATOM   2945  CD  ARG A 188       8.333   6.049 -19.010  1.00  0.67           C  
ATOM   2946  NE  ARG A 188       8.199   7.394 -19.553  1.00  0.67           N  
ATOM   2947  CZ  ARG A 188       7.416   8.359 -19.023  1.00  0.67           C  
ATOM   2948  NH1 ARG A 188       6.715   8.116 -17.944  1.00  0.67           N  
ATOM   2949  NH2 ARG A 188       7.349   9.551 -19.584  1.00  0.67           N  
ATOM   2950  H   ARG A 188      10.019   2.571 -15.333  1.00  0.67           H  
ATOM   2951  HA  ARG A 188      11.572   4.662 -16.823  1.00  0.67           H  
ATOM   2952 1HB  ARG A 188       9.745   3.902 -18.279  1.00  0.67           H  
ATOM   2953 2HB  ARG A 188       8.574   4.231 -17.003  1.00  0.67           H  
ATOM   2954 1HG  ARG A 188       9.071   6.626 -17.122  1.00  0.67           H  
ATOM   2955 2HG  ARG A 188      10.325   6.321 -18.346  1.00  0.67           H  
ATOM   2956 1HD  ARG A 188       8.598   5.377 -19.826  1.00  0.67           H  
ATOM   2957 2HD  ARG A 188       7.370   5.752 -18.597  1.00  0.67           H  
ATOM   2958  HE  ARG A 188       8.724   7.621 -20.387  1.00  0.67           H  
ATOM   2959 1HH1 ARG A 188       6.756   7.213 -17.502  1.00  0.67           H  
ATOM   2960 2HH1 ARG A 188       6.135   8.864 -17.543  1.00  0.67           H  
ATOM   2961 1HH2 ARG A 188       7.883   9.754 -20.414  1.00  0.67           H  
ATOM   2962 2HH2 ARG A 188       6.745  10.266 -19.174  1.00  0.67           H  
ATOM   2963  N   LEU A 189      11.209   6.286 -15.016  1.00  0.68           N  
ATOM   2964  CA  LEU A 189      11.104   7.268 -13.928  1.00  0.68           C  
ATOM   2965  C   LEU A 189      10.831   8.654 -14.498  1.00  0.68           C  
ATOM   2966  O   LEU A 189      11.549   9.108 -15.386  1.00  0.68           O  
ATOM   2967  CB  LEU A 189      12.403   7.291 -13.098  1.00  0.68           C  
ATOM   2968  CG  LEU A 189      12.495   8.285 -11.919  1.00  0.68           C  
ATOM   2969  CD1 LEU A 189      11.474   7.899 -10.847  1.00  0.68           C  
ATOM   2970  CD2 LEU A 189      13.917   8.239 -11.344  1.00  0.68           C  
ATOM   2971  H   LEU A 189      11.978   6.380 -15.666  1.00  0.68           H  
ATOM   2972  HA  LEU A 189      10.273   6.992 -13.279  1.00  0.68           H  
ATOM   2973 1HB  LEU A 189      12.521   6.322 -12.674  1.00  0.68           H  
ATOM   2974 2HB  LEU A 189      13.246   7.479 -13.766  1.00  0.68           H  
ATOM   2975  HG  LEU A 189      12.270   9.299 -12.259  1.00  0.68           H  
ATOM   2976 1HD1 LEU A 189      11.549   8.581 -10.020  1.00  0.68           H  
ATOM   2977 2HD1 LEU A 189      10.470   7.944 -11.267  1.00  0.68           H  
ATOM   2978 3HD1 LEU A 189      11.676   6.885 -10.493  1.00  0.68           H  
ATOM   2979 1HD2 LEU A 189      13.992   8.936 -10.507  1.00  0.68           H  
ATOM   2980 2HD2 LEU A 189      14.140   7.230 -10.996  1.00  0.68           H  
ATOM   2981 3HD2 LEU A 189      14.634   8.523 -12.115  1.00  0.68           H  
ATOM   2982  N   GLU A 190       9.794   9.312 -13.997  1.00  0.71           N  
ATOM   2983  CA  GLU A 190       9.411  10.634 -14.470  1.00  0.71           C  
ATOM   2984  C   GLU A 190       9.242  11.636 -13.333  1.00  0.71           C  
ATOM   2985  O   GLU A 190       8.579  11.371 -12.331  1.00  0.71           O  
ATOM   2986  CB  GLU A 190       8.093  10.535 -15.255  1.00  0.71           C  
ATOM   2987  CG  GLU A 190       7.582  11.864 -15.837  1.00  0.71           C  
ATOM   2988  CD  GLU A 190       6.287  11.736 -16.660  1.00  0.71           C  
ATOM   2989  OE1 GLU A 190       5.779  10.639 -16.814  1.00  0.71           O  
ATOM   2990  OE2 GLU A 190       5.826  12.739 -17.151  1.00  0.71           O  
ATOM   2991  H   GLU A 190       9.229   8.867 -13.280  1.00  0.71           H  
ATOM   2992  HA  GLU A 190      10.192  11.004 -15.134  1.00  0.71           H  
ATOM   2993 1HB  GLU A 190       8.222   9.838 -16.081  1.00  0.71           H  
ATOM   2994 2HB  GLU A 190       7.314  10.131 -14.603  1.00  0.71           H  
ATOM   2995 1HG  GLU A 190       7.391  12.552 -15.011  1.00  0.71           H  
ATOM   2996 2HG  GLU A 190       8.363  12.299 -16.457  1.00  0.71           H  
ATOM   2997  N   LYS A 191       9.833  12.813 -13.485  1.00  0.74           N  
ATOM   2998  CA  LYS A 191       9.655  13.842 -12.468  1.00  0.74           C  
ATOM   2999  C   LYS A 191       8.402  14.605 -12.835  1.00  0.74           C  
ATOM   3000  O   LYS A 191       8.278  15.087 -13.962  1.00  0.74           O  
ATOM   3001  CB  LYS A 191      10.871  14.755 -12.382  1.00  0.74           C  
ATOM   3002  CG  LYS A 191      12.133  14.038 -11.946  1.00  0.74           C  
ATOM   3003  CD  LYS A 191      13.295  14.971 -11.845  1.00  0.74           C  
ATOM   3004  CE  LYS A 191      13.665  15.464 -13.219  1.00  0.74           C  
ATOM   3005  NZ  LYS A 191      14.934  16.137 -13.233  1.00  0.74           N  
ATOM   3006  H   LYS A 191      10.384  13.001 -14.311  1.00  0.74           H  
ATOM   3007  HA  LYS A 191       9.499  13.378 -11.495  1.00  0.74           H  
ATOM   3008 1HB  LYS A 191      11.051  15.227 -13.346  1.00  0.74           H  
ATOM   3009 2HB  LYS A 191      10.672  15.544 -11.655  1.00  0.74           H  
ATOM   3010 1HG  LYS A 191      11.981  13.591 -10.978  1.00  0.74           H  
ATOM   3011 2HG  LYS A 191      12.371  13.245 -12.654  1.00  0.74           H  
ATOM   3012 1HD  LYS A 191      13.054  15.808 -11.200  1.00  0.74           H  
ATOM   3013 2HD  LYS A 191      14.157  14.443 -11.422  1.00  0.74           H  
ATOM   3014 1HE  LYS A 191      13.722  14.613 -13.895  1.00  0.74           H  
ATOM   3015 2HE  LYS A 191      12.900  16.151 -13.574  1.00  0.74           H  
ATOM   3016 1HZ  LYS A 191      15.130  16.416 -14.196  1.00  0.74           H  
ATOM   3017 2HZ  LYS A 191      14.947  16.935 -12.638  1.00  0.74           H  
ATOM   3018 3HZ  LYS A 191      15.645  15.460 -12.922  1.00  0.74           H  
ATOM   3019  N   THR A 192       7.461  14.678 -11.903  1.00  0.78           N  
ATOM   3020  CA  THR A 192       6.183  15.309 -12.185  1.00  0.78           C  
ATOM   3021  C   THR A 192       6.195  16.752 -11.686  1.00  0.78           C  
ATOM   3022  O   THR A 192       5.466  17.608 -12.193  1.00  0.78           O  
ATOM   3023  CB  THR A 192       5.055  14.520 -11.499  1.00  0.78           C  
ATOM   3024  OG1 THR A 192       5.239  14.605 -10.101  1.00  0.78           O  
ATOM   3025  CG2 THR A 192       5.141  13.032 -11.902  1.00  0.78           C  
ATOM   3026  H   THR A 192       7.643  14.283 -10.985  1.00  0.78           H  
ATOM   3027  HA  THR A 192       6.015  15.312 -13.262  1.00  0.78           H  
ATOM   3028  HB  THR A 192       4.090  14.940 -11.769  1.00  0.78           H  
ATOM   3029  HG1 THR A 192       4.390  14.488  -9.617  1.00  0.78           H  
ATOM   3030 1HG2 THR A 192       4.355  12.474 -11.393  1.00  0.78           H  
ATOM   3031 2HG2 THR A 192       5.021  12.934 -12.982  1.00  0.78           H  
ATOM   3032 3HG2 THR A 192       6.116  12.632 -11.608  1.00  0.78           H  
ATOM   3033  N   TYR A 193       7.071  17.024 -10.720  1.00  0.84           N  
ATOM   3034  CA  TYR A 193       7.225  18.374 -10.178  1.00  0.84           C  
ATOM   3035  C   TYR A 193       8.603  18.596  -9.582  1.00  0.84           C  
ATOM   3036  O   TYR A 193       9.083  17.790  -8.786  1.00  0.84           O  
ATOM   3037  CB  TYR A 193       6.167  18.672  -9.119  1.00  0.84           C  
ATOM   3038  CG  TYR A 193       6.283  20.049  -8.520  1.00  0.84           C  
ATOM   3039  CD1 TYR A 193       5.768  21.148  -9.182  1.00  0.84           C  
ATOM   3040  CD2 TYR A 193       6.913  20.206  -7.300  1.00  0.84           C  
ATOM   3041  CE1 TYR A 193       5.881  22.404  -8.618  1.00  0.84           C  
ATOM   3042  CE2 TYR A 193       7.024  21.457  -6.734  1.00  0.84           C  
ATOM   3043  CZ  TYR A 193       6.512  22.555  -7.385  1.00  0.84           C  
ATOM   3044  OH  TYR A 193       6.620  23.815  -6.824  1.00  0.84           O  
ATOM   3045  H   TYR A 193       7.601  16.243 -10.332  1.00  0.84           H  
ATOM   3046  HA  TYR A 193       7.105  19.085 -10.995  1.00  0.84           H  
ATOM   3047 1HB  TYR A 193       5.172  18.570  -9.555  1.00  0.84           H  
ATOM   3048 2HB  TYR A 193       6.245  17.953  -8.315  1.00  0.84           H  
ATOM   3049  HD1 TYR A 193       5.274  21.023 -10.146  1.00  0.84           H  
ATOM   3050  HD2 TYR A 193       7.320  19.339  -6.793  1.00  0.84           H  
ATOM   3051  HE1 TYR A 193       5.477  23.272  -9.136  1.00  0.84           H  
ATOM   3052  HE2 TYR A 193       7.520  21.584  -5.771  1.00  0.84           H  
ATOM   3053  HH  TYR A 193       7.184  23.782  -6.011  1.00  0.84           H  
ATOM   3054  N   VAL A 194       9.239  19.699  -9.963  1.00  0.89           N  
ATOM   3055  CA  VAL A 194      10.554  20.040  -9.434  1.00  0.89           C  
ATOM   3056  C   VAL A 194      10.617  21.481  -8.933  1.00  0.89           C  
ATOM   3057  O   VAL A 194      10.278  22.410  -9.670  1.00  0.89           O  
ATOM   3058  CB  VAL A 194      11.633  19.844 -10.522  1.00  0.89           C  
ATOM   3059  CG1 VAL A 194      13.003  20.230  -9.970  1.00  0.89           C  
ATOM   3060  CG2 VAL A 194      11.629  18.387 -11.017  1.00  0.89           C  
ATOM   3061  H   VAL A 194       8.796  20.322 -10.624  1.00  0.89           H  
ATOM   3062  HA  VAL A 194      10.775  19.379  -8.596  1.00  0.89           H  
ATOM   3063  HB  VAL A 194      11.422  20.510 -11.360  1.00  0.89           H  
ATOM   3064 1HG1 VAL A 194      13.755  20.106 -10.748  1.00  0.89           H  
ATOM   3065 2HG1 VAL A 194      12.988  21.269  -9.651  1.00  0.89           H  
ATOM   3066 3HG1 VAL A 194      13.253  19.603  -9.127  1.00  0.89           H  
ATOM   3067 1HG2 VAL A 194      12.387  18.268 -11.784  1.00  0.89           H  
ATOM   3068 2HG2 VAL A 194      11.846  17.733 -10.188  1.00  0.89           H  
ATOM   3069 3HG2 VAL A 194      10.659  18.132 -11.435  1.00  0.89           H  
ATOM   3070  N   GLU A 195      11.095  21.667  -7.703  1.00  0.92           N  
ATOM   3071  CA  GLU A 195      11.256  22.998  -7.137  1.00  0.92           C  
ATOM   3072  C   GLU A 195      12.655  23.254  -6.570  1.00  0.92           C  
ATOM   3073  O   GLU A 195      13.144  22.540  -5.683  1.00  0.92           O  
ATOM   3074  CB  GLU A 195      10.203  23.213  -6.051  1.00  0.92           C  
ATOM   3075  CG  GLU A 195      10.239  24.552  -5.338  1.00  0.92           C  
ATOM   3076  CD  GLU A 195       9.119  24.690  -4.316  1.00  0.92           C  
ATOM   3077  OE1 GLU A 195       8.069  24.106  -4.512  1.00  0.92           O  
ATOM   3078  OE2 GLU A 195       9.321  25.362  -3.333  1.00  0.92           O  
ATOM   3079  H   GLU A 195      11.327  20.855  -7.137  1.00  0.92           H  
ATOM   3080  HA  GLU A 195      11.080  23.727  -7.928  1.00  0.92           H  
ATOM   3081 1HB  GLU A 195       9.237  23.138  -6.505  1.00  0.92           H  
ATOM   3082 2HB  GLU A 195      10.278  22.423  -5.309  1.00  0.92           H  
ATOM   3083 1HG  GLU A 195      11.199  24.657  -4.829  1.00  0.92           H  
ATOM   3084 2HG  GLU A 195      10.162  25.351  -6.074  1.00  0.92           H  
ATOM   3085  N   GLU A 196      13.301  24.277  -7.135  1.00  0.92           N  
ATOM   3086  CA  GLU A 196      14.616  24.834  -6.770  1.00  0.92           C  
ATOM   3087  C   GLU A 196      15.733  23.888  -6.299  1.00  0.92           C  
ATOM   3088  O   GLU A 196      16.656  24.340  -5.633  1.00  0.92           O  
ATOM   3089  CB  GLU A 196      14.423  25.894  -5.681  1.00  0.92           C  
ATOM   3090  CG  GLU A 196      13.587  27.099  -6.114  1.00  0.92           C  
ATOM   3091  CD  GLU A 196      13.490  28.181  -5.051  1.00  0.92           C  
ATOM   3092  OE1 GLU A 196      13.982  27.974  -3.967  1.00  0.92           O  
ATOM   3093  OE2 GLU A 196      12.925  29.213  -5.334  1.00  0.92           O  
ATOM   3094  H   GLU A 196      12.807  24.750  -7.881  1.00  0.92           H  
ATOM   3095  HA  GLU A 196      14.993  25.342  -7.657  1.00  0.92           H  
ATOM   3096 1HB  GLU A 196      13.934  25.438  -4.817  1.00  0.92           H  
ATOM   3097 2HB  GLU A 196      15.396  26.258  -5.350  1.00  0.92           H  
ATOM   3098 1HG  GLU A 196      14.026  27.527  -7.014  1.00  0.92           H  
ATOM   3099 2HG  GLU A 196      12.583  26.753  -6.363  1.00  0.92           H  
ATOM   3100  N   GLY A 197      15.694  22.602  -6.625  1.00  0.89           N  
ATOM   3101  CA  GLY A 197      16.745  21.693  -6.154  1.00  0.89           C  
ATOM   3102  C   GLY A 197      16.496  21.219  -4.710  1.00  0.89           C  
ATOM   3103  O   GLY A 197      17.349  20.558  -4.102  1.00  0.89           O  
ATOM   3104  H   GLY A 197      14.924  22.251  -7.176  1.00  0.89           H  
ATOM   3105 1HA  GLY A 197      16.798  20.829  -6.816  1.00  0.89           H  
ATOM   3106 2HA  GLY A 197      17.710  22.195  -6.210  1.00  0.89           H  
ATOM   3107  N   SER A 198      15.348  21.613  -4.146  1.00  0.84           N  
ATOM   3108  CA  SER A 198      14.974  21.272  -2.776  1.00  0.84           C  
ATOM   3109  C   SER A 198      13.853  20.237  -2.723  1.00  0.84           C  
ATOM   3110  O   SER A 198      13.747  19.467  -1.768  1.00  0.84           O  
ATOM   3111  CB  SER A 198      14.558  22.508  -2.012  1.00  0.84           C  
ATOM   3112  OG  SER A 198      15.637  23.401  -1.876  1.00  0.84           O  
ATOM   3113  H   SER A 198      14.693  22.154  -4.709  1.00  0.84           H  
ATOM   3114  HA  SER A 198      15.848  20.851  -2.281  1.00  0.84           H  
ATOM   3115 1HB  SER A 198      13.733  23.001  -2.536  1.00  0.84           H  
ATOM   3116 2HB  SER A 198      14.197  22.213  -1.028  1.00  0.84           H  
ATOM   3117  HG  SER A 198      15.689  23.876  -2.717  1.00  0.84           H  
ATOM   3118  N   PHE A 199      12.989  20.213  -3.737  1.00  0.77           N  
ATOM   3119  CA  PHE A 199      11.885  19.255  -3.705  1.00  0.77           C  
ATOM   3120  C   PHE A 199      11.493  18.681  -5.055  1.00  0.77           C  
ATOM   3121  O   PHE A 199      11.320  19.408  -6.040  1.00  0.77           O  
ATOM   3122  CB  PHE A 199      10.650  19.879  -3.072  1.00  0.77           C  
ATOM   3123  CG  PHE A 199       9.494  18.957  -3.069  1.00  0.77           C  
ATOM   3124  CD1 PHE A 199       9.360  18.027  -2.085  1.00  0.77           C  
ATOM   3125  CD2 PHE A 199       8.545  19.017  -4.066  1.00  0.77           C  
ATOM   3126  CE1 PHE A 199       8.309  17.167  -2.072  1.00  0.77           C  
ATOM   3127  CE2 PHE A 199       7.476  18.153  -4.069  1.00  0.77           C  
ATOM   3128  CZ  PHE A 199       7.360  17.231  -3.071  1.00  0.77           C  
ATOM   3129  H   PHE A 199      13.077  20.880  -4.502  1.00  0.77           H  
ATOM   3130  HA  PHE A 199      12.190  18.416  -3.081  1.00  0.77           H  
ATOM   3131 1HB  PHE A 199      10.871  20.151  -2.046  1.00  0.77           H  
ATOM   3132 2HB  PHE A 199      10.372  20.783  -3.606  1.00  0.77           H  
ATOM   3133  HD1 PHE A 199      10.109  17.984  -1.320  1.00  0.77           H  
ATOM   3134  HD2 PHE A 199       8.660  19.757  -4.852  1.00  0.77           H  
ATOM   3135  HE1 PHE A 199       8.230  16.436  -1.274  1.00  0.77           H  
ATOM   3136  HE2 PHE A 199       6.725  18.197  -4.856  1.00  0.77           H  
ATOM   3137  HZ  PHE A 199       6.523  16.558  -3.072  1.00  0.77           H  
ATOM   3138  N   VAL A 200      11.367  17.353  -5.095  1.00  0.71           N  
ATOM   3139  CA  VAL A 200      10.964  16.659  -6.307  1.00  0.71           C  
ATOM   3140  C   VAL A 200       9.865  15.610  -6.093  1.00  0.71           C  
ATOM   3141  O   VAL A 200       9.948  14.780  -5.184  1.00  0.71           O  
ATOM   3142  CB  VAL A 200      12.184  15.970  -6.966  1.00  0.71           C  
ATOM   3143  CG1 VAL A 200      11.739  15.217  -8.216  1.00  0.71           C  
ATOM   3144  CG2 VAL A 200      13.231  17.005  -7.336  1.00  0.71           C  
ATOM   3145  H   VAL A 200      11.539  16.817  -4.242  1.00  0.71           H  
ATOM   3146  HA  VAL A 200      10.587  17.405  -6.998  1.00  0.71           H  
ATOM   3147  HB  VAL A 200      12.607  15.244  -6.274  1.00  0.71           H  
ATOM   3148 1HG1 VAL A 200      12.594  14.723  -8.671  1.00  0.71           H  
ATOM   3149 2HG1 VAL A 200      11.012  14.485  -7.944  1.00  0.71           H  
ATOM   3150 3HG1 VAL A 200      11.298  15.908  -8.924  1.00  0.71           H  
ATOM   3151 1HG2 VAL A 200      14.069  16.522  -7.806  1.00  0.71           H  
ATOM   3152 2HG2 VAL A 200      12.789  17.704  -8.020  1.00  0.71           H  
ATOM   3153 3HG2 VAL A 200      13.575  17.528  -6.452  1.00  0.71           H  
ATOM   3154  N   GLU A 201       8.839  15.638  -6.942  1.00  0.66           N  
ATOM   3155  CA  GLU A 201       7.810  14.595  -6.931  1.00  0.66           C  
ATOM   3156  C   GLU A 201       8.058  13.701  -8.140  1.00  0.66           C  
ATOM   3157  O   GLU A 201       8.206  14.203  -9.267  1.00  0.66           O  
ATOM   3158  CB  GLU A 201       6.385  15.148  -6.972  1.00  0.66           C  
ATOM   3159  CG  GLU A 201       5.281  14.051  -6.942  1.00  0.66           C  
ATOM   3160  CD  GLU A 201       3.848  14.588  -7.050  1.00  0.66           C  
ATOM   3161  OE1 GLU A 201       3.339  14.608  -8.161  1.00  0.66           O  
ATOM   3162  OE2 GLU A 201       3.260  14.960  -6.048  1.00  0.66           O  
ATOM   3163  H   GLU A 201       8.810  16.377  -7.643  1.00  0.66           H  
ATOM   3164  HA  GLU A 201       7.920  13.989  -6.037  1.00  0.66           H  
ATOM   3165 1HB  GLU A 201       6.227  15.824  -6.132  1.00  0.66           H  
ATOM   3166 2HB  GLU A 201       6.253  15.714  -7.884  1.00  0.66           H  
ATOM   3167 1HG  GLU A 201       5.453  13.370  -7.775  1.00  0.66           H  
ATOM   3168 2HG  GLU A 201       5.382  13.467  -6.031  1.00  0.66           H  
ATOM   3169  N   GLN A 202       8.140  12.388  -7.909  1.00  0.63           N  
ATOM   3170  CA  GLN A 202       8.434  11.456  -8.988  1.00  0.63           C  
ATOM   3171  C   GLN A 202       7.441  10.319  -9.114  1.00  0.63           C  
ATOM   3172  O   GLN A 202       6.903   9.810  -8.127  1.00  0.63           O  
ATOM   3173  CB  GLN A 202       9.794  10.798  -8.781  1.00  0.63           C  
ATOM   3174  CG  GLN A 202      10.912  11.756  -8.627  1.00  0.63           C  
ATOM   3175  CD  GLN A 202      12.284  11.135  -8.647  1.00  0.63           C  
ATOM   3176  OE1 GLN A 202      13.122  11.562  -9.446  1.00  0.63           O  
ATOM   3177  NE2 GLN A 202      12.527  10.130  -7.815  1.00  0.63           N  
ATOM   3178  H   GLN A 202       8.011  12.042  -6.962  1.00  0.63           H  
ATOM   3179  HA  GLN A 202       8.430  12.001  -9.927  1.00  0.63           H  
ATOM   3180 1HB  GLN A 202       9.754  10.172  -7.901  1.00  0.63           H  
ATOM   3181 2HB  GLN A 202       9.999  10.166  -9.633  1.00  0.63           H  
ATOM   3182 1HG  GLN A 202      10.838  12.483  -9.416  1.00  0.63           H  
ATOM   3183 2HG  GLN A 202      10.793  12.235  -7.657  1.00  0.63           H  
ATOM   3184 1HE2 GLN A 202      13.419   9.680  -7.808  1.00  0.63           H  
ATOM   3185 2HE2 GLN A 202      11.799   9.770  -7.203  1.00  0.63           H  
ATOM   3186  N   HIS A 203       7.277   9.842 -10.334  1.00  0.60           N  
ATOM   3187  CA  HIS A 203       6.424   8.704 -10.592  1.00  0.60           C  
ATOM   3188  C   HIS A 203       7.188   7.671 -11.387  1.00  0.60           C  
ATOM   3189  O   HIS A 203       7.978   8.001 -12.274  1.00  0.60           O  
ATOM   3190  CB  HIS A 203       5.160   9.109 -11.357  1.00  0.60           C  
ATOM   3191  CG  HIS A 203       4.153   7.978 -11.515  1.00  0.60           C  
ATOM   3192  ND1 HIS A 203       4.237   7.029 -12.515  1.00  0.60           N  
ATOM   3193  CD2 HIS A 203       3.059   7.657 -10.785  1.00  0.60           C  
ATOM   3194  CE1 HIS A 203       3.238   6.167 -12.388  1.00  0.60           C  
ATOM   3195  NE2 HIS A 203       2.503   6.533 -11.350  1.00  0.60           N  
ATOM   3196  H   HIS A 203       7.739  10.307 -11.113  1.00  0.60           H  
ATOM   3197  HA  HIS A 203       6.123   8.247  -9.657  1.00  0.60           H  
ATOM   3198 1HB  HIS A 203       4.671   9.930 -10.835  1.00  0.60           H  
ATOM   3199 2HB  HIS A 203       5.436   9.468 -12.350  1.00  0.60           H  
ATOM   3200  HD1 HIS A 203       4.944   6.972 -13.219  1.00  0.60           H  
ATOM   3201  HD2 HIS A 203       2.600   8.107  -9.914  1.00  0.60           H  
ATOM   3202  HE1 HIS A 203       3.134   5.333 -13.082  1.00  0.60           H  
ATOM   3203  N   GLU A 204       6.978   6.412 -11.063  1.00  0.59           N  
ATOM   3204  CA  GLU A 204       7.637   5.380 -11.821  1.00  0.59           C  
ATOM   3205  C   GLU A 204       6.772   4.178 -12.097  1.00  0.59           C  
ATOM   3206  O   GLU A 204       5.814   3.871 -11.377  1.00  0.59           O  
ATOM   3207  CB  GLU A 204       8.911   4.913 -11.115  1.00  0.59           C  
ATOM   3208  CG  GLU A 204       8.710   4.296  -9.800  1.00  0.59           C  
ATOM   3209  CD  GLU A 204       9.998   3.932  -9.135  1.00  0.59           C  
ATOM   3210  OE1 GLU A 204      11.032   3.943  -9.762  1.00  0.59           O  
ATOM   3211  OE2 GLU A 204       9.961   3.701  -7.964  1.00  0.59           O  
ATOM   3212  H   GLU A 204       6.352   6.185 -10.296  1.00  0.59           H  
ATOM   3213  HA  GLU A 204       7.911   5.803 -12.781  1.00  0.59           H  
ATOM   3214 1HB  GLU A 204       9.423   4.192 -11.750  1.00  0.59           H  
ATOM   3215 2HB  GLU A 204       9.573   5.751 -10.985  1.00  0.59           H  
ATOM   3216 1HG  GLU A 204       8.165   5.001  -9.173  1.00  0.59           H  
ATOM   3217 2HG  GLU A 204       8.095   3.403  -9.924  1.00  0.59           H  
ATOM   3218  N   THR A 205       7.158   3.488 -13.157  1.00  0.58           N  
ATOM   3219  CA  THR A 205       6.550   2.232 -13.537  1.00  0.58           C  
ATOM   3220  C   THR A 205       7.623   1.174 -13.762  1.00  0.58           C  
ATOM   3221  O   THR A 205       8.657   1.450 -14.385  1.00  0.58           O  
ATOM   3222  CB  THR A 205       5.682   2.375 -14.799  1.00  0.58           C  
ATOM   3223  OG1 THR A 205       4.642   3.331 -14.565  1.00  0.58           O  
ATOM   3224  CG2 THR A 205       5.045   1.014 -15.169  1.00  0.58           C  
ATOM   3225  H   THR A 205       7.936   3.865 -13.699  1.00  0.58           H  
ATOM   3226  HA  THR A 205       5.908   1.914 -12.732  1.00  0.58           H  
ATOM   3227  HB  THR A 205       6.300   2.722 -15.625  1.00  0.58           H  
ATOM   3228  HG1 THR A 205       4.015   2.972 -13.902  1.00  0.58           H  
ATOM   3229 1HG2 THR A 205       4.429   1.133 -16.057  1.00  0.58           H  
ATOM   3230 2HG2 THR A 205       5.815   0.276 -15.371  1.00  0.58           H  
ATOM   3231 3HG2 THR A 205       4.420   0.668 -14.339  1.00  0.58           H  
ATOM   3232  N   ALA A 206       7.392  -0.047 -13.271  1.00  0.59           N  
ATOM   3233  CA  ALA A 206       8.346  -1.115 -13.543  1.00  0.59           C  
ATOM   3234  C   ALA A 206       7.674  -2.464 -13.723  1.00  0.59           C  
ATOM   3235  O   ALA A 206       6.841  -2.877 -12.903  1.00  0.59           O  
ATOM   3236  CB  ALA A 206       9.355  -1.217 -12.427  1.00  0.59           C  
ATOM   3237  H   ALA A 206       6.550  -0.212 -12.720  1.00  0.59           H  
ATOM   3238  HA  ALA A 206       8.853  -0.869 -14.462  1.00  0.59           H  
ATOM   3239 1HB  ALA A 206      10.074  -1.993 -12.668  1.00  0.59           H  
ATOM   3240 2HB  ALA A 206       9.867  -0.274 -12.313  1.00  0.59           H  
ATOM   3241 3HB  ALA A 206       8.846  -1.469 -11.500  1.00  0.59           H  
ATOM   3242  N   ILE A 207       8.058  -3.141 -14.808  1.00  0.62           N  
ATOM   3243  CA  ILE A 207       7.511  -4.455 -15.138  1.00  0.62           C  
ATOM   3244  C   ILE A 207       8.589  -5.506 -15.397  1.00  0.62           C  
ATOM   3245  O   ILE A 207       9.498  -5.293 -16.207  1.00  0.62           O  
ATOM   3246  CB  ILE A 207       6.591  -4.362 -16.379  1.00  0.62           C  
ATOM   3247  CG1 ILE A 207       5.427  -3.364 -16.108  1.00  0.62           C  
ATOM   3248  CG2 ILE A 207       6.028  -5.746 -16.704  1.00  0.62           C  
ATOM   3249  CD1 ILE A 207       4.589  -3.071 -17.312  1.00  0.62           C  
ATOM   3250  H   ILE A 207       8.749  -2.700 -15.423  1.00  0.62           H  
ATOM   3251  HA  ILE A 207       6.914  -4.803 -14.295  1.00  0.62           H  
ATOM   3252  HB  ILE A 207       7.160  -3.990 -17.232  1.00  0.62           H  
ATOM   3253 1HG1 ILE A 207       4.785  -3.766 -15.330  1.00  0.62           H  
ATOM   3254 2HG1 ILE A 207       5.834  -2.419 -15.767  1.00  0.62           H  
ATOM   3255 1HG2 ILE A 207       5.384  -5.683 -17.576  1.00  0.62           H  
ATOM   3256 2HG2 ILE A 207       6.840  -6.434 -16.910  1.00  0.62           H  
ATOM   3257 3HG2 ILE A 207       5.455  -6.115 -15.850  1.00  0.62           H  
ATOM   3258 1HD1 ILE A 207       3.803  -2.364 -17.042  1.00  0.62           H  
ATOM   3259 2HD1 ILE A 207       5.214  -2.639 -18.095  1.00  0.62           H  
ATOM   3260 3HD1 ILE A 207       4.139  -3.994 -17.674  1.00  0.62           H  
ATOM   3261  N   ALA A 208       8.496  -6.640 -14.703  1.00  0.70           N  
ATOM   3262  CA  ALA A 208       9.440  -7.736 -14.903  1.00  0.70           C  
ATOM   3263  C   ALA A 208       8.942  -8.660 -16.005  1.00  0.70           C  
ATOM   3264  O   ALA A 208       7.748  -8.943 -16.082  1.00  0.70           O  
ATOM   3265  CB  ALA A 208       9.628  -8.517 -13.629  1.00  0.70           C  
ATOM   3266  H   ALA A 208       7.739  -6.757 -14.035  1.00  0.70           H  
ATOM   3267  HA  ALA A 208      10.387  -7.319 -15.210  1.00  0.70           H  
ATOM   3268 1HB  ALA A 208      10.343  -9.318 -13.797  1.00  0.70           H  
ATOM   3269 2HB  ALA A 208       9.990  -7.867 -12.842  1.00  0.70           H  
ATOM   3270 3HB  ALA A 208       8.675  -8.930 -13.344  1.00  0.70           H  
ATOM   3271  N   GLN A 209       9.854  -9.120 -16.854  1.00  0.84           N  
ATOM   3272  CA  GLN A 209       9.526 -10.018 -17.957  1.00  0.84           C  
ATOM   3273  C   GLN A 209      10.577 -11.114 -18.199  1.00  0.84           C  
ATOM   3274  O   GLN A 209      11.759 -10.943 -17.896  1.00  0.84           O  
ATOM   3275  CB  GLN A 209       9.356  -9.193 -19.233  1.00  0.84           C  
ATOM   3276  CG  GLN A 209       8.199  -8.175 -19.214  1.00  0.84           C  
ATOM   3277  CD  GLN A 209       8.072  -7.385 -20.504  1.00  0.84           C  
ATOM   3278  OE1 GLN A 209       8.926  -6.557 -20.840  1.00  0.84           O  
ATOM   3279  NE2 GLN A 209       6.994  -7.634 -21.239  1.00  0.84           N  
ATOM   3280  H   GLN A 209      10.812  -8.807 -16.742  1.00  0.84           H  
ATOM   3281  HA  GLN A 209       8.582 -10.510 -17.725  1.00  0.84           H  
ATOM   3282 1HB  GLN A 209      10.247  -8.620 -19.359  1.00  0.84           H  
ATOM   3283 2HB  GLN A 209       9.254  -9.851 -20.098  1.00  0.84           H  
ATOM   3284 1HG  GLN A 209       7.259  -8.690 -19.015  1.00  0.84           H  
ATOM   3285 2HG  GLN A 209       8.399  -7.449 -18.433  1.00  0.84           H  
ATOM   3286 1HE2 GLN A 209       6.850  -7.146 -22.102  1.00  0.84           H  
ATOM   3287 2HE2 GLN A 209       6.324  -8.309 -20.928  1.00  0.84           H  
ATOM   3288  N   LEU A 210      10.140 -12.250 -18.746  1.00  1.08           N  
ATOM   3289  CA  LEU A 210      11.049 -13.327 -19.160  1.00  1.08           C  
ATOM   3290  C   LEU A 210      11.286 -13.349 -20.658  1.00  1.08           C  
ATOM   3291  O   LEU A 210      10.419 -12.962 -21.442  1.00  1.08           O  
ATOM   3292  CB  LEU A 210      10.532 -14.716 -18.748  1.00  1.08           C  
ATOM   3293  CG  LEU A 210      10.418 -14.981 -17.278  1.00  1.08           C  
ATOM   3294  CD1 LEU A 210       9.768 -16.326 -17.013  1.00  1.08           C  
ATOM   3295  CD2 LEU A 210      11.827 -14.984 -16.727  1.00  1.08           C  
ATOM   3296  H   LEU A 210       9.151 -12.357 -18.927  1.00  1.08           H  
ATOM   3297  HA  LEU A 210      12.010 -13.167 -18.673  1.00  1.08           H  
ATOM   3298 1HB  LEU A 210       9.550 -14.865 -19.192  1.00  1.08           H  
ATOM   3299 2HB  LEU A 210      11.208 -15.467 -19.164  1.00  1.08           H  
ATOM   3300  HG  LEU A 210       9.822 -14.221 -16.818  1.00  1.08           H  
ATOM   3301 1HD1 LEU A 210       9.717 -16.500 -15.934  1.00  1.08           H  
ATOM   3302 2HD1 LEU A 210       8.761 -16.334 -17.428  1.00  1.08           H  
ATOM   3303 3HD1 LEU A 210      10.361 -17.113 -17.477  1.00  1.08           H  
ATOM   3304 1HD2 LEU A 210      11.842 -15.174 -15.665  1.00  1.08           H  
ATOM   3305 2HD2 LEU A 210      12.410 -15.763 -17.222  1.00  1.08           H  
ATOM   3306 3HD2 LEU A 210      12.275 -14.026 -16.933  1.00  1.08           H  
ATOM   3307  N   THR A 211      12.454 -13.848 -21.039  1.00  1.47           N  
ATOM   3308  CA  THR A 211      12.781 -14.079 -22.432  1.00  1.47           C  
ATOM   3309  C   THR A 211      12.754 -15.575 -22.684  1.00  1.47           C  
ATOM   3310  O   THR A 211      13.397 -16.344 -21.968  1.00  1.47           O  
ATOM   3311  CB  THR A 211      14.170 -13.515 -22.797  1.00  1.47           C  
ATOM   3312  OG1 THR A 211      14.184 -12.103 -22.590  1.00  1.47           O  
ATOM   3313  CG2 THR A 211      14.507 -13.821 -24.249  1.00  1.47           C  
ATOM   3314  H   THR A 211      13.126 -14.110 -20.332  1.00  1.47           H  
ATOM   3315  HA  THR A 211      12.028 -13.608 -23.064  1.00  1.47           H  
ATOM   3316  HB  THR A 211      14.925 -13.969 -22.156  1.00  1.47           H  
ATOM   3317  HG1 THR A 211      15.034 -11.746 -22.869  1.00  1.47           H  
ATOM   3318 1HG2 THR A 211      15.488 -13.416 -24.491  1.00  1.47           H  
ATOM   3319 2HG2 THR A 211      14.519 -14.892 -24.395  1.00  1.47           H  
ATOM   3320 3HG2 THR A 211      13.759 -13.368 -24.894  1.00  1.47           H  
ATOM   3321  N   THR A 212      12.009 -15.982 -23.704  1.00  2.04           N  
ATOM   3322  CA  THR A 212      11.886 -17.390 -24.055  1.00  2.04           C  
ATOM   3323  C   THR A 212      12.538 -17.669 -25.403  1.00  2.04           C  
ATOM   3324  O   THR A 212      12.611 -18.806 -25.860  1.00  2.04           O  
ATOM   3325  CB  THR A 212      10.408 -17.812 -24.053  1.00  2.04           C  
ATOM   3326  OG1 THR A 212       9.676 -17.036 -25.014  1.00  2.04           O  
ATOM   3327  CG2 THR A 212       9.821 -17.577 -22.664  1.00  2.04           C  
ATOM   3328  H   THR A 212      11.491 -15.292 -24.230  1.00  2.04           H  
ATOM   3329  HA  THR A 212      12.403 -17.984 -23.303  1.00  2.04           H  
ATOM   3330  HB  THR A 212      10.329 -18.868 -24.309  1.00  2.04           H  
ATOM   3331  HG1 THR A 212       8.743 -17.272 -24.975  1.00  2.04           H  
ATOM   3332 1HG2 THR A 212       8.774 -17.878 -22.655  1.00  2.04           H  
ATOM   3333 2HG2 THR A 212      10.375 -18.165 -21.933  1.00  2.04           H  
ATOM   3334 3HG2 THR A 212       9.894 -16.520 -22.406  1.00  2.04           H  
ATOM   3335  N   ILE A 213      13.068 -16.616 -26.009  1.00  2.80           N  
ATOM   3336  CA  ILE A 213      13.676 -16.662 -27.333  1.00  2.80           C  
ATOM   3337  C   ILE A 213      14.848 -17.630 -27.377  1.00  2.80           C  
ATOM   3338  O   ILE A 213      15.027 -18.361 -28.348  1.00  2.80           O  
ATOM   3339  CB  ILE A 213      14.159 -15.264 -27.752  1.00  2.80           C  
ATOM   3340  CG1 ILE A 213      12.957 -14.349 -27.980  1.00  2.80           C  
ATOM   3341  CG2 ILE A 213      15.004 -15.357 -29.002  1.00  2.80           C  
ATOM   3342  CD1 ILE A 213      13.326 -12.893 -28.119  1.00  2.80           C  
ATOM   3343  H   ILE A 213      13.000 -15.728 -25.541  1.00  2.80           H  
ATOM   3344  HA  ILE A 213      12.925 -17.002 -28.046  1.00  2.80           H  
ATOM   3345  HB  ILE A 213      14.758 -14.834 -26.960  1.00  2.80           H  
ATOM   3346 1HG1 ILE A 213      12.443 -14.664 -28.888  1.00  2.80           H  
ATOM   3347 2HG1 ILE A 213      12.271 -14.452 -27.141  1.00  2.80           H  
ATOM   3348 1HG2 ILE A 213      15.347 -14.363 -29.283  1.00  2.80           H  
ATOM   3349 2HG2 ILE A 213      15.865 -15.996 -28.813  1.00  2.80           H  
ATOM   3350 3HG2 ILE A 213      14.410 -15.779 -29.811  1.00  2.80           H  
ATOM   3351 1HD1 ILE A 213      12.424 -12.303 -28.279  1.00  2.80           H  
ATOM   3352 2HD1 ILE A 213      13.824 -12.552 -27.213  1.00  2.80           H  
ATOM   3353 3HD1 ILE A 213      13.996 -12.767 -28.968  1.00  2.80           H  
ATOM   3354  N   GLY A 214      15.667 -17.610 -26.331  1.00  3.71           N  
ATOM   3355  CA  GLY A 214      16.829 -18.479 -26.256  1.00  3.71           C  
ATOM   3356  C   GLY A 214      16.539 -19.875 -25.682  1.00  3.71           C  
ATOM   3357  O   GLY A 214      17.470 -20.658 -25.485  1.00  3.71           O  
ATOM   3358  H   GLY A 214      15.466 -16.987 -25.566  1.00  3.71           H  
ATOM   3359 1HA  GLY A 214      17.253 -18.587 -27.254  1.00  3.71           H  
ATOM   3360 2HA  GLY A 214      17.592 -17.994 -25.648  1.00  3.71           H  
ATOM   3361  N   LYS A 215      15.280 -20.188 -25.352  1.00  4.65           N  
ATOM   3362  CA  LYS A 215      15.013 -21.500 -24.782  1.00  4.65           C  
ATOM   3363  C   LYS A 215      14.851 -22.529 -25.908  1.00  4.65           C  
ATOM   3364  O   LYS A 215      14.441 -22.176 -27.010  1.00  4.65           O  
ATOM   3365  CB  LYS A 215      13.803 -21.481 -23.837  1.00  4.65           C  
ATOM   3366  CG  LYS A 215      14.051 -20.697 -22.525  1.00  4.65           C  
ATOM   3367  CD  LYS A 215      12.881 -20.842 -21.529  1.00  4.65           C  
ATOM   3368  CE  LYS A 215      13.198 -20.147 -20.179  1.00  4.65           C  
ATOM   3369  NZ  LYS A 215      12.135 -20.404 -19.134  1.00  4.65           N  
ATOM   3370  H   LYS A 215      14.503 -19.555 -25.534  1.00  4.65           H  
ATOM   3371  HA  LYS A 215      15.867 -21.753 -24.171  1.00  4.65           H  
ATOM   3372 1HB  LYS A 215      12.960 -21.007 -24.347  1.00  4.65           H  
ATOM   3373 2HB  LYS A 215      13.504 -22.496 -23.588  1.00  4.65           H  
ATOM   3374 1HG  LYS A 215      14.963 -21.064 -22.055  1.00  4.65           H  
ATOM   3375 2HG  LYS A 215      14.187 -19.641 -22.759  1.00  4.65           H  
ATOM   3376 1HD  LYS A 215      11.986 -20.388 -21.957  1.00  4.65           H  
ATOM   3377 2HD  LYS A 215      12.683 -21.898 -21.348  1.00  4.65           H  
ATOM   3378 1HE  LYS A 215      14.149 -20.524 -19.808  1.00  4.65           H  
ATOM   3379 2HE  LYS A 215      13.284 -19.068 -20.340  1.00  4.65           H  
ATOM   3380 1HZ  LYS A 215      12.385 -19.945 -18.234  1.00  4.65           H  
ATOM   3381 2HZ  LYS A 215      11.247 -20.053 -19.441  1.00  4.65           H  
ATOM   3382 3HZ  LYS A 215      12.061 -21.394 -18.969  1.00  4.65           H  
ATOM   3383  N   PRO A 216      15.186 -23.813 -25.691  1.00  5.49           N  
ATOM   3384  CA  PRO A 216      14.981 -24.879 -26.654  1.00  5.49           C  
ATOM   3385  C   PRO A 216      13.533 -24.945 -27.114  1.00  5.49           C  
ATOM   3386  O   PRO A 216      12.597 -24.916 -26.309  1.00  5.49           O  
ATOM   3387  CB  PRO A 216      15.360 -26.124 -25.843  1.00  5.49           C  
ATOM   3388  CG  PRO A 216      16.366 -25.622 -24.832  1.00  5.49           C  
ATOM   3389  CD  PRO A 216      15.878 -24.239 -24.450  1.00  5.49           C  
ATOM   3390  HA  PRO A 216      15.658 -24.732 -27.507  1.00  5.49           H  
ATOM   3391 1HB  PRO A 216      14.463 -26.556 -25.377  1.00  5.49           H  
ATOM   3392 2HB  PRO A 216      15.775 -26.892 -26.511  1.00  5.49           H  
ATOM   3393 1HG  PRO A 216      16.412 -26.308 -23.971  1.00  5.49           H  
ATOM   3394 2HG  PRO A 216      17.371 -25.604 -25.277  1.00  5.49           H  
ATOM   3395 1HD  PRO A 216      15.191 -24.275 -23.596  1.00  5.49           H  
ATOM   3396 2HD  PRO A 216      16.777 -23.638 -24.256  1.00  5.49           H  
ATOM   3397  N   LEU A 217      13.336 -25.139 -28.408  1.00  6.17           N  
ATOM   3398  CA  LEU A 217      11.987 -25.188 -28.947  1.00  6.17           C  
ATOM   3399  C   LEU A 217      11.409 -26.592 -28.862  1.00  6.17           C  
ATOM   3400  O   LEU A 217      11.248 -27.290 -29.862  1.00  6.17           O  
ATOM   3401  CB  LEU A 217      11.985 -24.677 -30.382  1.00  6.17           C  
ATOM   3402  CG  LEU A 217      12.472 -23.243 -30.554  1.00  6.17           C  
ATOM   3403  CD1 LEU A 217      12.449 -22.883 -32.032  1.00  6.17           C  
ATOM   3404  CD2 LEU A 217      11.590 -22.312 -29.732  1.00  6.17           C  
ATOM   3405  H   LEU A 217      14.126 -25.198 -29.033  1.00  6.17           H  
ATOM   3406  HA  LEU A 217      11.357 -24.524 -28.355  1.00  6.17           H  
ATOM   3407 1HB  LEU A 217      12.627 -25.315 -30.970  1.00  6.17           H  
ATOM   3408 2HB  LEU A 217      10.972 -24.737 -30.775  1.00  6.17           H  
ATOM   3409  HG  LEU A 217      13.502 -23.159 -30.201  1.00  6.17           H  
ATOM   3410 1HD1 LEU A 217      12.805 -21.862 -32.163  1.00  6.17           H  
ATOM   3411 2HD1 LEU A 217      13.096 -23.566 -32.582  1.00  6.17           H  
ATOM   3412 3HD1 LEU A 217      11.430 -22.964 -32.409  1.00  6.17           H  
ATOM   3413 1HD2 LEU A 217      11.940 -21.284 -29.845  1.00  6.17           H  
ATOM   3414 2HD2 LEU A 217      10.559 -22.386 -30.075  1.00  6.17           H  
ATOM   3415 3HD2 LEU A 217      11.646 -22.596 -28.677  1.00  6.17           H  
ATOM   3416  N   GLY A 218      11.084 -26.985 -27.635  1.00  6.79           N  
ATOM   3417  CA  GLY A 218      10.600 -28.328 -27.299  1.00  6.79           C  
ATOM   3418  C   GLY A 218       9.358 -28.746 -28.086  1.00  6.79           C  
ATOM   3419  O   GLY A 218       9.148 -29.929 -28.355  1.00  6.79           O  
ATOM   3420  H   GLY A 218      11.262 -26.304 -26.893  1.00  6.79           H  
ATOM   3421 1HA  GLY A 218      11.400 -29.048 -27.479  1.00  6.79           H  
ATOM   3422 2HA  GLY A 218      10.382 -28.368 -26.233  1.00  6.79           H  
ATOM   3423  N   SER A 219       8.538 -27.777 -28.486  1.00  7.56           N  
ATOM   3424  CA  SER A 219       7.323 -28.062 -29.248  1.00  7.56           C  
ATOM   3425  C   SER A 219       7.621 -28.681 -30.621  1.00  7.56           C  
ATOM   3426  O   SER A 219       6.768 -29.344 -31.213  1.00  7.56           O  
ATOM   3427  CB  SER A 219       6.504 -26.799 -29.422  1.00  7.56           C  
ATOM   3428  OG  SER A 219       7.173 -25.871 -30.228  1.00  7.56           O  
ATOM   3429  H   SER A 219       8.766 -26.825 -28.247  1.00  7.56           H  
ATOM   3430  HA  SER A 219       6.727 -28.778 -28.680  1.00  7.56           H  
ATOM   3431 1HB  SER A 219       5.547 -27.055 -29.877  1.00  7.56           H  
ATOM   3432 2HB  SER A 219       6.296 -26.359 -28.448  1.00  7.56           H  
ATOM   3433  HG  SER A 219       7.536 -26.378 -30.963  1.00  7.56           H  
ATOM   3434  N   LEU A 220       8.857 -28.551 -31.107  1.00  8.69           N  
ATOM   3435  CA  LEU A 220       9.195 -29.093 -32.417  1.00  8.69           C  
ATOM   3436  C   LEU A 220       9.391 -30.601 -32.344  1.00  8.69           C  
ATOM   3437  O   LEU A 220       9.558 -31.261 -33.369  1.00  8.69           O  
ATOM   3438  CB  LEU A 220      10.478 -28.452 -32.946  1.00  8.69           C  
ATOM   3439  CG  LEU A 220      10.404 -26.944 -33.210  1.00  8.69           C  
ATOM   3440  CD1 LEU A 220      11.772 -26.449 -33.627  1.00  8.69           C  
ATOM   3441  CD2 LEU A 220       9.364 -26.656 -34.277  1.00  8.69           C  
ATOM   3442  H   LEU A 220       9.577 -28.053 -30.581  1.00  8.69           H  
ATOM   3443  HA  LEU A 220       8.379 -28.880 -33.104  1.00  8.69           H  
ATOM   3444 1HB  LEU A 220      11.270 -28.621 -32.211  1.00  8.69           H  
ATOM   3445 2HB  LEU A 220      10.760 -28.946 -33.874  1.00  8.69           H  
ATOM   3446  HG  LEU A 220      10.128 -26.432 -32.288  1.00  8.69           H  
ATOM   3447 1HD1 LEU A 220      11.735 -25.375 -33.800  1.00  8.69           H  
ATOM   3448 2HD1 LEU A 220      12.490 -26.669 -32.841  1.00  8.69           H  
ATOM   3449 3HD1 LEU A 220      12.075 -26.952 -34.542  1.00  8.69           H  
ATOM   3450 1HD2 LEU A 220       9.315 -25.581 -34.453  1.00  8.69           H  
ATOM   3451 2HD2 LEU A 220       9.639 -27.164 -35.202  1.00  8.69           H  
ATOM   3452 3HD2 LEU A 220       8.391 -27.015 -33.940  1.00  8.69           H  
ATOM   3453  N   HIS A 221       9.371 -31.138 -31.125  1.00 10.37           N  
ATOM   3454  CA  HIS A 221       9.536 -32.552 -30.890  1.00 10.37           C  
ATOM   3455  C   HIS A 221       8.250 -33.170 -30.344  1.00 10.37           C  
ATOM   3456  O   HIS A 221       8.284 -34.240 -29.738  1.00 10.37           O  
ATOM   3457  CB  HIS A 221      10.689 -32.765 -29.918  1.00 10.37           C  
ATOM   3458  CG  HIS A 221      11.988 -32.253 -30.460  1.00 10.37           C  
ATOM   3459  ND1 HIS A 221      12.701 -32.912 -31.440  1.00 10.37           N  
ATOM   3460  CD2 HIS A 221      12.686 -31.125 -30.181  1.00 10.37           C  
ATOM   3461  CE1 HIS A 221      13.788 -32.219 -31.730  1.00 10.37           C  
ATOM   3462  NE2 HIS A 221      13.803 -31.130 -30.980  1.00 10.37           N  
ATOM   3463  H   HIS A 221       9.233 -30.548 -30.304  1.00 10.37           H  
ATOM   3464  HA  HIS A 221       9.773 -33.059 -31.824  1.00 10.37           H  
ATOM   3465 1HB  HIS A 221      10.474 -32.246 -28.981  1.00 10.37           H  
ATOM   3466 2HB  HIS A 221      10.792 -33.825 -29.697  1.00 10.37           H  
ATOM   3467  HD2 HIS A 221      12.408 -30.354 -29.458  1.00 10.37           H  
ATOM   3468  HE1 HIS A 221      14.542 -32.495 -32.467  1.00 10.37           H  
ATOM   3469  HE2 HIS A 221      14.514 -30.412 -30.991  1.00 10.37           H  
ATOM   3470  N   GLU A 222       7.113 -32.482 -30.506  1.00 12.67           N  
ATOM   3471  CA  GLU A 222       5.858 -33.077 -30.066  1.00 12.67           C  
ATOM   3472  C   GLU A 222       5.192 -33.738 -31.271  1.00 12.67           C  
ATOM   3473  O   GLU A 222       4.886 -33.073 -32.256  1.00 12.67           O  
ATOM   3474  CB  GLU A 222       4.926 -32.034 -29.429  1.00 12.67           C  
ATOM   3475  CG  GLU A 222       3.621 -32.634 -28.867  1.00 12.67           C  
ATOM   3476  CD  GLU A 222       2.688 -31.629 -28.207  1.00 12.67           C  
ATOM   3477  OE1 GLU A 222       2.899 -30.454 -28.356  1.00 12.67           O  
ATOM   3478  OE2 GLU A 222       1.789 -32.053 -27.521  1.00 12.67           O  
ATOM   3479  H   GLU A 222       7.108 -31.562 -30.951  1.00 12.67           H  
ATOM   3480  HA  GLU A 222       6.068 -33.847 -29.324  1.00 12.67           H  
ATOM   3481 1HB  GLU A 222       5.450 -31.526 -28.618  1.00 12.67           H  
ATOM   3482 2HB  GLU A 222       4.667 -31.279 -30.173  1.00 12.67           H  
ATOM   3483 1HG  GLU A 222       3.089 -33.099 -29.688  1.00 12.67           H  
ATOM   3484 2HG  GLU A 222       3.874 -33.413 -28.150  1.00 12.67           H  
ATOM   3485  N   TRP A 223       4.964 -35.046 -31.196  1.00 15.50           N  
ATOM   3486  CA  TRP A 223       4.384 -35.785 -32.321  1.00 15.50           C  
ATOM   3487  C   TRP A 223       2.940 -36.217 -32.071  1.00 15.50           C  
ATOM   3488  O   TRP A 223       2.511 -37.271 -32.543  1.00 15.50           O  
ATOM   3489  CB  TRP A 223       5.241 -37.003 -32.677  1.00 15.50           C  
ATOM   3490  CG  TRP A 223       6.621 -36.624 -33.156  1.00 15.50           C  
ATOM   3491  CD1 TRP A 223       6.966 -36.241 -34.417  1.00 15.50           C  
ATOM   3492  CD2 TRP A 223       7.853 -36.632 -32.392  1.00 15.50           C  
ATOM   3493  NE1 TRP A 223       8.315 -35.984 -34.483  1.00 15.50           N  
ATOM   3494  CE2 TRP A 223       8.873 -36.217 -33.254  1.00 15.50           C  
ATOM   3495  CE3 TRP A 223       8.166 -36.951 -31.072  1.00 15.50           C  
ATOM   3496  CZ2 TRP A 223      10.191 -36.105 -32.835  1.00 15.50           C  
ATOM   3497  CZ3 TRP A 223       9.492 -36.845 -30.654  1.00 15.50           C  
ATOM   3498  CH2 TRP A 223      10.475 -36.428 -31.513  1.00 15.50           C  
ATOM   3499  H   TRP A 223       5.228 -35.544 -30.357  1.00 15.50           H  
ATOM   3500  HA  TRP A 223       4.381 -35.129 -33.190  1.00 15.50           H  
ATOM   3501 1HB  TRP A 223       5.342 -37.646 -31.803  1.00 15.50           H  
ATOM   3502 2HB  TRP A 223       4.748 -37.580 -33.458  1.00 15.50           H  
ATOM   3503  HD1 TRP A 223       6.271 -36.143 -35.249  1.00 15.50           H  
ATOM   3504  HE1 TRP A 223       8.817 -35.676 -35.304  1.00 15.50           H  
ATOM   3505  HE3 TRP A 223       7.392 -37.276 -30.381  1.00 15.50           H  
ATOM   3506  HZ2 TRP A 223      10.987 -35.777 -33.505  1.00 15.50           H  
ATOM   3507  HZ3 TRP A 223       9.725 -37.092 -29.619  1.00 15.50           H  
ATOM   3508  HH2 TRP A 223      11.500 -36.348 -31.150  1.00 15.50           H  
ATOM   3509  N   VAL A 224       2.229 -35.421 -31.288  1.00 18.58           N  
ATOM   3510  CA  VAL A 224       0.845 -35.687 -30.932  1.00 18.58           C  
ATOM   3511  C   VAL A 224      -0.126 -35.150 -31.980  1.00 18.58           C  
ATOM   3512  O   VAL A 224      -1.295 -35.534 -31.994  1.00 18.58           O  
ATOM   3513  OXT VAL A 224       0.191 -34.158 -32.635  1.00 18.58           O  
ATOM   3514  CB  VAL A 224       0.540 -35.050 -29.570  1.00 18.58           C  
ATOM   3515  CG1 VAL A 224      -0.923 -35.250 -29.208  1.00 18.58           C  
ATOM   3516  CG2 VAL A 224       1.461 -35.659 -28.528  1.00 18.58           C  
ATOM   3517  H   VAL A 224       2.671 -34.578 -30.943  1.00 18.58           H  
ATOM   3518  HA  VAL A 224       0.710 -36.766 -30.853  1.00 18.58           H  
ATOM   3519  HB  VAL A 224       0.721 -33.973 -29.626  1.00 18.58           H  
ATOM   3520 1HG1 VAL A 224      -1.123 -34.781 -28.244  1.00 18.58           H  
ATOM   3521 2HG1 VAL A 224      -1.552 -34.792 -29.970  1.00 18.58           H  
ATOM   3522 3HG1 VAL A 224      -1.141 -36.316 -29.147  1.00 18.58           H  
ATOM   3523 1HG2 VAL A 224       1.265 -35.195 -27.559  1.00 18.58           H  
ATOM   3524 2HG2 VAL A 224       1.282 -36.731 -28.464  1.00 18.58           H  
ATOM   3525 3HG2 VAL A 224       2.496 -35.481 -28.809  1.00 18.58           H  
TER    3526
ENDMDL

REMARK ID 613915 MODEL 3 GFP
PFRMAT TS
TARGET GFP
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   MET A   1      -1.457  -0.065   1.129  1.00  0.93           N  
ATOM      2  CA  MET A   1      -0.117  -0.019   0.543  1.00  0.93           C  
ATOM      3  C   MET A   1       0.596   1.264   0.972  1.00  0.93           C  
ATOM      4  O   MET A   1      -0.048   2.269   1.289  1.00  0.93           O  
ATOM      5  CB  MET A   1      -0.187  -0.091  -0.985  1.00  0.93           C  
ATOM      6  CG  MET A   1      -0.879  -1.331  -1.557  1.00  0.93           C  
ATOM      7  SD  MET A   1      -0.843  -1.417  -3.390  1.00  0.93           S  
ATOM      8  CE  MET A   1      -1.807   0.005  -3.907  1.00  0.93           C  
ATOM      9 1H   MET A   1      -1.870  -0.965   0.934  1.00  0.93           H  
ATOM     10 2H   MET A   1      -1.378   0.049   2.129  1.00  0.93           H  
ATOM     11 3H   MET A   1      -2.072   0.661   0.767  1.00  0.93           H  
ATOM     12  HA  MET A   1       0.461  -0.865   0.916  1.00  0.93           H  
ATOM     13 1HB  MET A   1      -0.728   0.745  -1.351  1.00  0.93           H  
ATOM     14 2HB  MET A   1       0.819  -0.039  -1.384  1.00  0.93           H  
ATOM     15 1HG  MET A   1      -0.398  -2.225  -1.162  1.00  0.93           H  
ATOM     16 2HG  MET A   1      -1.921  -1.336  -1.235  1.00  0.93           H  
ATOM     17 1HE  MET A   1      -1.865   0.037  -5.000  1.00  0.93           H  
ATOM     18 2HE  MET A   1      -2.800  -0.064  -3.486  1.00  0.93           H  
ATOM     19 3HE  MET A   1      -1.333   0.903  -3.555  1.00  0.93           H  
ATOM     20  N   SER A   2       1.932   1.249   0.958  1.00  0.85           N  
ATOM     21  CA  SER A   2       2.718   2.427   1.366  1.00  0.85           C  
ATOM     22  C   SER A   2       3.580   3.000   0.242  1.00  0.85           C  
ATOM     23  O   SER A   2       3.910   2.302  -0.725  1.00  0.85           O  
ATOM     24  CB  SER A   2       3.590   2.097   2.556  1.00  0.85           C  
ATOM     25  OG  SER A   2       2.814   1.770   3.676  1.00  0.85           O  
ATOM     26  H   SER A   2       2.426   0.408   0.684  1.00  0.85           H  
ATOM     27  HA  SER A   2       2.034   3.207   1.678  1.00  0.85           H  
ATOM     28 1HB  SER A   2       4.217   1.265   2.304  1.00  0.85           H  
ATOM     29 2HB  SER A   2       4.235   2.945   2.786  1.00  0.85           H  
ATOM     30  HG  SER A   2       2.394   2.592   3.956  1.00  0.85           H  
ATOM     31  N   ALA A   3       3.962   4.269   0.399  1.00  0.78           N  
ATOM     32  CA  ALA A   3       4.779   4.975  -0.588  1.00  0.78           C  
ATOM     33  C   ALA A   3       5.839   5.885   0.035  1.00  0.78           C  
ATOM     34  O   ALA A   3       5.615   6.520   1.061  1.00  0.78           O  
ATOM     35  CB  ALA A   3       3.864   5.831  -1.458  1.00  0.78           C  
ATOM     36  H   ALA A   3       3.631   4.767   1.226  1.00  0.78           H  
ATOM     37  HA  ALA A   3       5.293   4.236  -1.199  1.00  0.78           H  
ATOM     38 1HB  ALA A   3       4.439   6.353  -2.191  1.00  0.78           H  
ATOM     39 2HB  ALA A   3       3.124   5.195  -1.948  1.00  0.78           H  
ATOM     40 3HB  ALA A   3       3.356   6.561  -0.830  1.00  0.78           H  
ATOM     41  N   LYS A   4       6.964   6.013  -0.666  1.00  0.72           N  
ATOM     42  CA  LYS A   4       8.072   6.905  -0.309  1.00  0.72           C  
ATOM     43  C   LYS A   4       8.512   7.689  -1.531  1.00  0.72           C  
ATOM     44  O   LYS A   4       8.782   7.095  -2.575  1.00  0.72           O  
ATOM     45  CB  LYS A   4       9.261   6.109   0.224  1.00  0.72           C  
ATOM     46  CG  LYS A   4      10.437   6.969   0.696  1.00  0.72           C  
ATOM     47  CD  LYS A   4      11.492   6.124   1.413  1.00  0.72           C  
ATOM     48  CE  LYS A   4      12.724   6.957   1.793  1.00  0.72           C  
ATOM     49  NZ  LYS A   4      12.388   8.041   2.757  1.00  0.72           N  
ATOM     50  H   LYS A   4       7.072   5.423  -1.488  1.00  0.72           H  
ATOM     51  HA  LYS A   4       7.738   7.615   0.447  1.00  0.72           H  
ATOM     52 1HB  LYS A   4       8.942   5.483   1.047  1.00  0.72           H  
ATOM     53 2HB  LYS A   4       9.629   5.448  -0.565  1.00  0.72           H  
ATOM     54 1HG  LYS A   4      10.899   7.458  -0.165  1.00  0.72           H  
ATOM     55 2HG  LYS A   4      10.069   7.747   1.372  1.00  0.72           H  
ATOM     56 1HD  LYS A   4      11.058   5.699   2.320  1.00  0.72           H  
ATOM     57 2HD  LYS A   4      11.805   5.308   0.762  1.00  0.72           H  
ATOM     58 1HE  LYS A   4      13.468   6.304   2.244  1.00  0.72           H  
ATOM     59 2HE  LYS A   4      13.145   7.407   0.893  1.00  0.72           H  
ATOM     60 1HZ  LYS A   4      13.224   8.596   2.994  1.00  0.72           H  
ATOM     61 2HZ  LYS A   4      11.714   8.677   2.346  1.00  0.72           H  
ATOM     62 3HZ  LYS A   4      12.008   7.658   3.599  1.00  0.72           H  
ATOM     63  N   ALA A   5       8.611   9.008  -1.410  1.00  0.68           N  
ATOM     64  CA  ALA A   5       8.926   9.803  -2.596  1.00  0.68           C  
ATOM     65  C   ALA A   5       9.977  10.865  -2.352  1.00  0.68           C  
ATOM     66  O   ALA A   5      10.067  11.459  -1.278  1.00  0.68           O  
ATOM     67  CB  ALA A   5       7.660  10.487  -3.107  1.00  0.68           C  
ATOM     68  H   ALA A   5       8.437   9.449  -0.505  1.00  0.68           H  
ATOM     69  HA  ALA A   5       9.311   9.132  -3.361  1.00  0.68           H  
ATOM     70 1HB  ALA A   5       7.891  11.052  -4.014  1.00  0.68           H  
ATOM     71 2HB  ALA A   5       6.901   9.736  -3.334  1.00  0.68           H  
ATOM     72 3HB  ALA A   5       7.278  11.165  -2.346  1.00  0.68           H  
ATOM     73  N   SER A   6      10.726  11.161  -3.402  1.00  0.66           N  
ATOM     74  CA  SER A   6      11.729  12.215  -3.352  1.00  0.66           C  
ATOM     75  C   SER A   6      11.757  13.020  -4.638  1.00  0.66           C  
ATOM     76  O   SER A   6      11.876  12.455  -5.730  1.00  0.66           O  
ATOM     77  CB  SER A   6      13.097  11.618  -3.096  1.00  0.66           C  
ATOM     78  OG  SER A   6      14.084  12.610  -3.102  1.00  0.66           O  
ATOM     79  H   SER A   6      10.615  10.605  -4.252  1.00  0.66           H  
ATOM     80  HA  SER A   6      11.480  12.891  -2.537  1.00  0.66           H  
ATOM     81 1HB  SER A   6      13.089  11.117  -2.127  1.00  0.66           H  
ATOM     82 2HB  SER A   6      13.320  10.867  -3.855  1.00  0.66           H  
ATOM     83  HG  SER A   6      13.740  13.329  -2.547  1.00  0.66           H  
ATOM     84  N   VAL A   7      11.632  14.339  -4.491  1.00  0.65           N  
ATOM     85  CA  VAL A   7      11.607  15.239  -5.635  1.00  0.65           C  
ATOM     86  C   VAL A   7      12.734  16.251  -5.540  1.00  0.65           C  
ATOM     87  O   VAL A   7      12.877  16.961  -4.539  1.00  0.65           O  
ATOM     88  CB  VAL A   7      10.268  16.015  -5.721  1.00  0.65           C  
ATOM     89  CG1 VAL A   7      10.280  16.963  -6.933  1.00  0.65           C  
ATOM     90  CG2 VAL A   7       9.056  15.044  -5.818  1.00  0.65           C  
ATOM     91  H   VAL A   7      11.582  14.715  -3.545  1.00  0.65           H  
ATOM     92  HA  VAL A   7      11.746  14.659  -6.540  1.00  0.65           H  
ATOM     93  HB  VAL A   7      10.172  16.625  -4.830  1.00  0.65           H  
ATOM     94 1HG1 VAL A   7       9.346  17.524  -6.968  1.00  0.65           H  
ATOM     95 2HG1 VAL A   7      11.113  17.658  -6.856  1.00  0.65           H  
ATOM     96 3HG1 VAL A   7      10.387  16.379  -7.847  1.00  0.65           H  
ATOM     97 1HG2 VAL A   7       8.139  15.621  -5.859  1.00  0.65           H  
ATOM     98 2HG2 VAL A   7       9.089  14.455  -6.664  1.00  0.65           H  
ATOM     99 3HG2 VAL A   7       9.042  14.392  -4.955  1.00  0.65           H  
ATOM    100  N   GLU A   8      13.536  16.318  -6.587  1.00  0.65           N  
ATOM    101  CA  GLU A   8      14.634  17.276  -6.638  1.00  0.65           C  
ATOM    102  C   GLU A   8      14.407  18.180  -7.816  1.00  0.65           C  
ATOM    103  O   GLU A   8      14.051  17.699  -8.898  1.00  0.65           O  
ATOM    104  CB  GLU A   8      15.995  16.582  -6.757  1.00  0.65           C  
ATOM    105  CG  GLU A   8      17.190  17.546  -6.728  1.00  0.65           C  
ATOM    106  CD  GLU A   8      18.530  16.853  -6.730  1.00  0.65           C  
ATOM    107  OE1 GLU A   8      18.558  15.645  -6.697  1.00  0.65           O  
ATOM    108  OE2 GLU A   8      19.529  17.537  -6.758  1.00  0.65           O  
ATOM    109  H   GLU A   8      13.368  15.683  -7.372  1.00  0.65           H  
ATOM    110  HA  GLU A   8      14.628  17.889  -5.739  1.00  0.65           H  
ATOM    111 1HB  GLU A   8      16.112  15.874  -5.937  1.00  0.65           H  
ATOM    112 2HB  GLU A   8      16.034  16.017  -7.690  1.00  0.65           H  
ATOM    113 1HG  GLU A   8      17.140  18.195  -7.601  1.00  0.65           H  
ATOM    114 2HG  GLU A   8      17.108  18.175  -5.840  1.00  0.65           H  
ATOM    115  N   GLY A   9      14.620  19.472  -7.645  1.00  0.66           N  
ATOM    116  CA  GLY A   9      14.378  20.302  -8.792  1.00  0.66           C  
ATOM    117  C   GLY A   9      14.736  21.759  -8.690  1.00  0.66           C  
ATOM    118  O   GLY A   9      15.191  22.257  -7.656  1.00  0.66           O  
ATOM    119  H   GLY A   9      14.912  19.852  -6.743  1.00  0.66           H  
ATOM    120 1HA  GLY A   9      14.876  19.871  -9.660  1.00  0.66           H  
ATOM    121 2HA  GLY A   9      13.315  20.248  -8.979  1.00  0.66           H  
ATOM    122  N   ILE A  10      14.600  22.424  -9.835  1.00  0.67           N  
ATOM    123  CA  ILE A  10      14.942  23.831  -9.932  1.00  0.67           C  
ATOM    124  C   ILE A  10      13.869  24.644 -10.637  1.00  0.67           C  
ATOM    125  O   ILE A  10      13.537  24.344 -11.791  1.00  0.67           O  
ATOM    126  CB  ILE A  10      16.255  24.021 -10.703  1.00  0.67           C  
ATOM    127  CG1 ILE A  10      17.363  23.197 -10.052  1.00  0.67           C  
ATOM    128  CG2 ILE A  10      16.635  25.507 -10.678  1.00  0.67           C  
ATOM    129  CD1 ILE A  10      18.665  23.241 -10.782  1.00  0.67           C  
ATOM    130  H   ILE A  10      14.195  21.917 -10.620  1.00  0.67           H  
ATOM    131  HA  ILE A  10      15.064  24.218  -8.930  1.00  0.67           H  
ATOM    132  HB  ILE A  10      16.134  23.682 -11.731  1.00  0.67           H  
ATOM    133 1HG1 ILE A  10      17.482  23.522  -9.047  1.00  0.67           H  
ATOM    134 2HG1 ILE A  10      17.064  22.158 -10.036  1.00  0.67           H  
ATOM    135 1HG2 ILE A  10      17.568  25.657 -11.217  1.00  0.67           H  
ATOM    136 2HG2 ILE A  10      15.850  26.093 -11.147  1.00  0.67           H  
ATOM    137 3HG2 ILE A  10      16.758  25.829  -9.643  1.00  0.67           H  
ATOM    138 1HD1 ILE A  10      19.392  22.616 -10.262  1.00  0.67           H  
ATOM    139 2HD1 ILE A  10      18.527  22.873 -11.795  1.00  0.67           H  
ATOM    140 3HD1 ILE A  10      19.028  24.267 -10.814  1.00  0.67           H  
ATOM    141  N   VAL A  11      13.361  25.678  -9.973  1.00  0.68           N  
ATOM    142  CA  VAL A  11      12.353  26.538 -10.588  1.00  0.68           C  
ATOM    143  C   VAL A  11      12.787  27.974 -10.586  1.00  0.68           C  
ATOM    144  O   VAL A  11      12.995  28.558  -9.529  1.00  0.68           O  
ATOM    145  CB  VAL A  11      11.021  26.435  -9.859  1.00  0.68           C  
ATOM    146  CG1 VAL A  11      10.005  27.360 -10.479  1.00  0.68           C  
ATOM    147  CG2 VAL A  11      10.540  25.056  -9.965  1.00  0.68           C  
ATOM    148  H   VAL A  11      13.699  25.860  -9.025  1.00  0.68           H  
ATOM    149  HA  VAL A  11      12.207  26.221 -11.617  1.00  0.68           H  
ATOM    150  HB  VAL A  11      11.160  26.723  -8.847  1.00  0.68           H  
ATOM    151 1HG1 VAL A  11       9.054  27.274  -9.952  1.00  0.68           H  
ATOM    152 2HG1 VAL A  11      10.359  28.387 -10.423  1.00  0.68           H  
ATOM    153 3HG1 VAL A  11       9.880  27.074 -11.509  1.00  0.68           H  
ATOM    154 1HG2 VAL A  11       9.589  24.963  -9.456  1.00  0.68           H  
ATOM    155 2HG2 VAL A  11      10.421  24.814 -11.025  1.00  0.68           H  
ATOM    156 3HG2 VAL A  11      11.256  24.390  -9.524  1.00  0.68           H  
ATOM    157  N   ASN A  12      12.938  28.550 -11.767  1.00  0.69           N  
ATOM    158  CA  ASN A  12      13.373  29.940 -11.880  1.00  0.69           C  
ATOM    159  C   ASN A  12      14.655  30.156 -11.069  1.00  0.69           C  
ATOM    160  O   ASN A  12      14.790  31.139 -10.345  1.00  0.69           O  
ATOM    161  CB  ASN A  12      12.264  30.879 -11.427  1.00  0.69           C  
ATOM    162  CG  ASN A  12      12.458  32.301 -11.903  1.00  0.69           C  
ATOM    163  OD1 ASN A  12      13.015  32.528 -12.982  1.00  0.69           O  
ATOM    164  ND2 ASN A  12      11.998  33.255 -11.132  1.00  0.69           N  
ATOM    165  H   ASN A  12      12.749  27.995 -12.604  1.00  0.69           H  
ATOM    166  HA  ASN A  12      13.607  30.148 -12.926  1.00  0.69           H  
ATOM    167 1HB  ASN A  12      11.302  30.515 -11.798  1.00  0.69           H  
ATOM    168 2HB  ASN A  12      12.209  30.886 -10.340  1.00  0.69           H  
ATOM    169 1HD2 ASN A  12      12.095  34.212 -11.411  1.00  0.69           H  
ATOM    170 2HD2 ASN A  12      11.549  33.027 -10.269  1.00  0.69           H  
ATOM    171  N   ASN A  13      15.588  29.213 -11.209  1.00  0.69           N  
ATOM    172  CA  ASN A  13      16.890  29.165 -10.536  1.00  0.69           C  
ATOM    173  C   ASN A  13      16.830  28.896  -9.016  1.00  0.69           C  
ATOM    174  O   ASN A  13      17.871  28.889  -8.354  1.00  0.69           O  
ATOM    175  CB  ASN A  13      17.669  30.447 -10.791  1.00  0.69           C  
ATOM    176  CG  ASN A  13      17.875  30.715 -12.258  1.00  0.69           C  
ATOM    177  OD1 ASN A  13      18.148  29.801 -13.045  1.00  0.69           O  
ATOM    178  ND2 ASN A  13      17.741  31.960 -12.641  1.00  0.69           N  
ATOM    179  H   ASN A  13      15.365  28.456 -11.837  1.00  0.69           H  
ATOM    180  HA  ASN A  13      17.457  28.343 -10.973  1.00  0.69           H  
ATOM    181 1HB  ASN A  13      17.184  31.301 -10.329  1.00  0.69           H  
ATOM    182 2HB  ASN A  13      18.649  30.356 -10.325  1.00  0.69           H  
ATOM    183 1HD2 ASN A  13      17.862  32.204 -13.604  1.00  0.69           H  
ATOM    184 2HD2 ASN A  13      17.516  32.668 -11.970  1.00  0.69           H  
ATOM    185  N   HIS A  14      15.654  28.573  -8.472  1.00  0.68           N  
ATOM    186  CA  HIS A  14      15.551  28.223  -7.060  1.00  0.68           C  
ATOM    187  C   HIS A  14      15.658  26.720  -6.890  1.00  0.68           C  
ATOM    188  O   HIS A  14      14.808  25.966  -7.369  1.00  0.68           O  
ATOM    189  CB  HIS A  14      14.227  28.681  -6.451  1.00  0.68           C  
ATOM    190  CG  HIS A  14      14.013  30.167  -6.422  1.00  0.68           C  
ATOM    191  ND1 HIS A  14      14.699  31.009  -5.561  1.00  0.68           N  
ATOM    192  CD2 HIS A  14      13.170  30.956  -7.129  1.00  0.68           C  
ATOM    193  CE1 HIS A  14      14.289  32.251  -5.749  1.00  0.68           C  
ATOM    194  NE2 HIS A  14      13.363  32.246  -6.692  1.00  0.68           N  
ATOM    195  H   HIS A  14      14.800  28.607  -9.022  1.00  0.68           H  
ATOM    196  HA  HIS A  14      16.364  28.684  -6.501  1.00  0.68           H  
ATOM    197 1HB  HIS A  14      13.405  28.240  -7.014  1.00  0.68           H  
ATOM    198 2HB  HIS A  14      14.156  28.306  -5.432  1.00  0.68           H  
ATOM    199  HD2 HIS A  14      12.468  30.628  -7.897  1.00  0.68           H  
ATOM    200  HE1 HIS A  14      14.650  33.129  -5.216  1.00  0.68           H  
ATOM    201  HE2 HIS A  14      12.869  33.052  -7.040  1.00  0.68           H  
ATOM    202  N   VAL A  15      16.725  26.286  -6.239  1.00  0.67           N  
ATOM    203  CA  VAL A  15      17.012  24.865  -6.095  1.00  0.67           C  
ATOM    204  C   VAL A  15      16.361  24.298  -4.839  1.00  0.67           C  
ATOM    205  O   VAL A  15      16.496  24.878  -3.758  1.00  0.67           O  
ATOM    206  CB  VAL A  15      18.527  24.646  -6.006  1.00  0.67           C  
ATOM    207  CG1 VAL A  15      18.825  23.156  -5.843  1.00  0.67           C  
ATOM    208  CG2 VAL A  15      19.219  25.274  -7.232  1.00  0.67           C  
ATOM    209  H   VAL A  15      17.373  26.965  -5.861  1.00  0.67           H  
ATOM    210  HA  VAL A  15      16.618  24.335  -6.962  1.00  0.67           H  
ATOM    211  HB  VAL A  15      18.900  25.140  -5.111  1.00  0.67           H  
ATOM    212 1HG1 VAL A  15      19.898  23.011  -5.755  1.00  0.67           H  
ATOM    213 2HG1 VAL A  15      18.337  22.776  -4.948  1.00  0.67           H  
ATOM    214 3HG1 VAL A  15      18.453  22.614  -6.718  1.00  0.67           H  
ATOM    215 1HG2 VAL A  15      20.296  25.142  -7.145  1.00  0.67           H  
ATOM    216 2HG2 VAL A  15      18.888  24.819  -8.130  1.00  0.67           H  
ATOM    217 3HG2 VAL A  15      18.989  26.342  -7.271  1.00  0.67           H  
ATOM    218  N   PHE A  16      15.671  23.170  -4.977  1.00  0.66           N  
ATOM    219  CA  PHE A  16      15.022  22.559  -3.828  1.00  0.66           C  
ATOM    220  C   PHE A  16      15.088  21.034  -3.849  1.00  0.66           C  
ATOM    221  O   PHE A  16      15.294  20.399  -4.891  1.00  0.66           O  
ATOM    222  CB  PHE A  16      13.530  22.948  -3.759  1.00  0.66           C  
ATOM    223  CG  PHE A  16      12.661  22.354  -4.880  1.00  0.66           C  
ATOM    224  CD1 PHE A  16      12.057  21.132  -4.677  1.00  0.66           C  
ATOM    225  CD2 PHE A  16      12.433  23.000  -6.093  1.00  0.66           C  
ATOM    226  CE1 PHE A  16      11.248  20.545  -5.624  1.00  0.66           C  
ATOM    227  CE2 PHE A  16      11.617  22.405  -7.055  1.00  0.66           C  
ATOM    228  CZ  PHE A  16      11.027  21.180  -6.814  1.00  0.66           C  
ATOM    229  H   PHE A  16      15.578  22.753  -5.901  1.00  0.66           H  
ATOM    230  HA  PHE A  16      15.525  22.909  -2.928  1.00  0.66           H  
ATOM    231 1HB  PHE A  16      13.119  22.626  -2.798  1.00  0.66           H  
ATOM    232 2HB  PHE A  16      13.441  24.032  -3.799  1.00  0.66           H  
ATOM    233  HD1 PHE A  16      12.241  20.637  -3.739  1.00  0.66           H  
ATOM    234  HD2 PHE A  16      12.900  23.971  -6.286  1.00  0.66           H  
ATOM    235  HE1 PHE A  16      10.789  19.578  -5.422  1.00  0.66           H  
ATOM    236  HE2 PHE A  16      11.444  22.897  -7.993  1.00  0.66           H  
ATOM    237  HZ  PHE A  16      10.392  20.721  -7.565  1.00  0.66           H  
ATOM    238  N   SER A  17      14.853  20.448  -2.681  1.00  0.65           N  
ATOM    239  CA  SER A  17      14.713  19.000  -2.557  1.00  0.65           C  
ATOM    240  C   SER A  17      13.724  18.670  -1.461  1.00  0.65           C  
ATOM    241  O   SER A  17      13.810  19.190  -0.335  1.00  0.65           O  
ATOM    242  CB  SER A  17      16.031  18.308  -2.283  1.00  0.65           C  
ATOM    243  OG  SER A  17      15.850  16.928  -2.126  1.00  0.65           O  
ATOM    244  H   SER A  17      14.752  21.046  -1.861  1.00  0.65           H  
ATOM    245  HA  SER A  17      14.319  18.615  -3.492  1.00  0.65           H  
ATOM    246 1HB  SER A  17      16.716  18.497  -3.111  1.00  0.65           H  
ATOM    247 2HB  SER A  17      16.478  18.704  -1.386  1.00  0.65           H  
ATOM    248  HG  SER A  17      15.240  16.655  -2.820  1.00  0.65           H  
ATOM    249  N   MET A  18      12.791  17.783  -1.788  1.00  0.64           N  
ATOM    250  CA  MET A  18      11.760  17.397  -0.848  1.00  0.64           C  
ATOM    251  C   MET A  18      11.665  15.893  -0.707  1.00  0.64           C  
ATOM    252  O   MET A  18      11.952  15.144  -1.648  1.00  0.64           O  
ATOM    253  CB  MET A  18      10.429  17.912  -1.330  1.00  0.64           C  
ATOM    254  CG  MET A  18      10.395  19.379  -1.573  1.00  0.64           C  
ATOM    255  SD  MET A  18       8.775  20.042  -1.739  1.00  0.64           S  
ATOM    256  CE  MET A  18       9.172  21.656  -2.263  1.00  0.64           C  
ATOM    257  H   MET A  18      12.784  17.400  -2.733  1.00  0.64           H  
ATOM    258  HA  MET A  18      11.996  17.806   0.129  1.00  0.64           H  
ATOM    259 1HB  MET A  18      10.250  17.431  -2.260  1.00  0.64           H  
ATOM    260 2HB  MET A  18       9.642  17.636  -0.629  1.00  0.64           H  
ATOM    261 1HG  MET A  18      10.921  19.908  -0.813  1.00  0.64           H  
ATOM    262 2HG  MET A  18      10.900  19.548  -2.495  1.00  0.64           H  
ATOM    263 1HE  MET A  18       8.271  22.222  -2.349  1.00  0.64           H  
ATOM    264 2HE  MET A  18       9.819  22.135  -1.544  1.00  0.64           H  
ATOM    265 3HE  MET A  18       9.675  21.617  -3.220  1.00  0.64           H  
ATOM    266  N   GLU A  19      11.190  15.456   0.446  1.00  0.63           N  
ATOM    267  CA  GLU A  19      10.992  14.040   0.691  1.00  0.63           C  
ATOM    268  C   GLU A  19       9.696  13.789   1.425  1.00  0.63           C  
ATOM    269  O   GLU A  19       9.366  14.490   2.387  1.00  0.63           O  
ATOM    270  CB  GLU A  19      12.167  13.467   1.485  1.00  0.63           C  
ATOM    271  CG  GLU A  19      12.083  11.960   1.743  1.00  0.63           C  
ATOM    272  CD  GLU A  19      13.308  11.385   2.407  1.00  0.63           C  
ATOM    273  OE1 GLU A  19      14.358  11.959   2.289  1.00  0.63           O  
ATOM    274  OE2 GLU A  19      13.180  10.351   3.044  1.00  0.63           O  
ATOM    275  H   GLU A  19      10.973  16.136   1.176  1.00  0.63           H  
ATOM    276  HA  GLU A  19      10.939  13.527  -0.265  1.00  0.63           H  
ATOM    277 1HB  GLU A  19      13.095  13.666   0.948  1.00  0.63           H  
ATOM    278 2HB  GLU A  19      12.232  13.973   2.449  1.00  0.63           H  
ATOM    279 1HG  GLU A  19      11.219  11.759   2.376  1.00  0.63           H  
ATOM    280 2HG  GLU A  19      11.920  11.453   0.789  1.00  0.63           H  
ATOM    281  N   GLY A  20       8.949  12.796   0.959  1.00  0.63           N  
ATOM    282  CA  GLY A  20       7.699  12.474   1.602  1.00  0.63           C  
ATOM    283  C   GLY A  20       7.460  10.992   1.804  1.00  0.63           C  
ATOM    284  O   GLY A  20       8.254  10.138   1.392  1.00  0.63           O  
ATOM    285  H   GLY A  20       9.273  12.259   0.160  1.00  0.63           H  
ATOM    286 1HA  GLY A  20       7.669  12.966   2.572  1.00  0.63           H  
ATOM    287 2HA  GLY A  20       6.883  12.888   1.009  1.00  0.63           H  
ATOM    288  N   PHE A  21       6.332  10.702   2.430  1.00  0.64           N  
ATOM    289  CA  PHE A  21       5.936   9.335   2.728  1.00  0.64           C  
ATOM    290  C   PHE A  21       4.435   9.262   2.926  1.00  0.64           C  
ATOM    291  O   PHE A  21       3.832  10.176   3.504  1.00  0.64           O  
ATOM    292  CB  PHE A  21       6.633   8.810   3.987  1.00  0.64           C  
ATOM    293  CG  PHE A  21       6.539   7.309   4.137  1.00  0.64           C  
ATOM    294  CD1 PHE A  21       7.487   6.493   3.543  1.00  0.64           C  
ATOM    295  CD2 PHE A  21       5.497   6.712   4.829  1.00  0.64           C  
ATOM    296  CE1 PHE A  21       7.404   5.118   3.643  1.00  0.64           C  
ATOM    297  CE2 PHE A  21       5.407   5.339   4.926  1.00  0.64           C  
ATOM    298  CZ  PHE A  21       6.360   4.543   4.334  1.00  0.64           C  
ATOM    299  H   PHE A  21       5.752  11.492   2.716  1.00  0.64           H  
ATOM    300  HA  PHE A  21       6.203   8.706   1.886  1.00  0.64           H  
ATOM    301 1HB  PHE A  21       7.685   9.085   3.964  1.00  0.64           H  
ATOM    302 2HB  PHE A  21       6.186   9.271   4.867  1.00  0.64           H  
ATOM    303  HD1 PHE A  21       8.299   6.953   2.992  1.00  0.64           H  
ATOM    304  HD2 PHE A  21       4.737   7.341   5.289  1.00  0.64           H  
ATOM    305  HE1 PHE A  21       8.159   4.496   3.171  1.00  0.64           H  
ATOM    306  HE2 PHE A  21       4.579   4.885   5.466  1.00  0.64           H  
ATOM    307  HZ  PHE A  21       6.282   3.465   4.414  1.00  0.64           H  
ATOM    308  N   GLY A  22       3.826   8.181   2.468  1.00  0.65           N  
ATOM    309  CA  GLY A  22       2.395   8.053   2.614  1.00  0.65           C  
ATOM    310  C   GLY A  22       1.839   6.646   2.496  1.00  0.65           C  
ATOM    311  O   GLY A  22       2.566   5.647   2.531  1.00  0.65           O  
ATOM    312  H   GLY A  22       4.373   7.460   2.004  1.00  0.65           H  
ATOM    313 1HA  GLY A  22       2.082   8.487   3.563  1.00  0.65           H  
ATOM    314 2HA  GLY A  22       1.945   8.655   1.831  1.00  0.65           H  
ATOM    315  N   LYS A  23       0.517   6.592   2.386  1.00  0.67           N  
ATOM    316  CA  LYS A  23      -0.221   5.340   2.312  1.00  0.67           C  
ATOM    317  C   LYS A  23      -1.561   5.484   1.613  1.00  0.67           C  
ATOM    318  O   LYS A  23      -2.126   6.575   1.530  1.00  0.67           O  
ATOM    319  CB  LYS A  23      -0.447   4.788   3.719  1.00  0.67           C  
ATOM    320  CG  LYS A  23      -1.302   5.691   4.615  1.00  0.67           C  
ATOM    321  CD  LYS A  23      -1.463   5.100   6.012  1.00  0.67           C  
ATOM    322  CE  LYS A  23      -2.337   5.983   6.898  1.00  0.67           C  
ATOM    323  NZ  LYS A  23      -2.513   5.401   8.259  1.00  0.67           N  
ATOM    324  H   LYS A  23       0.021   7.483   2.358  1.00  0.67           H  
ATOM    325  HA  LYS A  23       0.364   4.637   1.734  1.00  0.67           H  
ATOM    326 1HB  LYS A  23      -0.938   3.815   3.648  1.00  0.67           H  
ATOM    327 2HB  LYS A  23       0.515   4.631   4.206  1.00  0.67           H  
ATOM    328 1HG  LYS A  23      -0.834   6.676   4.693  1.00  0.67           H  
ATOM    329 2HG  LYS A  23      -2.286   5.815   4.163  1.00  0.67           H  
ATOM    330 1HD  LYS A  23      -1.921   4.113   5.935  1.00  0.67           H  
ATOM    331 2HD  LYS A  23      -0.484   4.992   6.478  1.00  0.67           H  
ATOM    332 1HE  LYS A  23      -1.873   6.962   6.990  1.00  0.67           H  
ATOM    333 2HE  LYS A  23      -3.316   6.099   6.432  1.00  0.67           H  
ATOM    334 1HZ  LYS A  23      -3.094   6.013   8.814  1.00  0.67           H  
ATOM    335 2HZ  LYS A  23      -2.954   4.495   8.185  1.00  0.67           H  
ATOM    336 3HZ  LYS A  23      -1.611   5.301   8.703  1.00  0.67           H  
ATOM    337  N   GLY A  24      -2.111   4.372   1.160  1.00  0.69           N  
ATOM    338  CA  GLY A  24      -3.420   4.451   0.528  1.00  0.69           C  
ATOM    339  C   GLY A  24      -4.021   3.120   0.111  1.00  0.69           C  
ATOM    340  O   GLY A  24      -3.461   2.038   0.362  1.00  0.69           O  
ATOM    341  H   GLY A  24      -1.599   3.496   1.236  1.00  0.69           H  
ATOM    342 1HA  GLY A  24      -4.112   4.959   1.200  1.00  0.69           H  
ATOM    343 2HA  GLY A  24      -3.332   5.082  -0.354  1.00  0.69           H  
ATOM    344  N   ASN A  25      -5.184   3.215  -0.536  1.00  0.71           N  
ATOM    345  CA  ASN A  25      -5.940   2.032  -0.895  1.00  0.71           C  
ATOM    346  C   ASN A  25      -6.535   1.991  -2.315  1.00  0.71           C  
ATOM    347  O   ASN A  25      -7.510   2.699  -2.661  1.00  0.71           O  
ATOM    348  CB  ASN A  25      -7.035   1.819   0.130  1.00  0.71           C  
ATOM    349  CG  ASN A  25      -6.534   1.573   1.538  1.00  0.71           C  
ATOM    350  OD1 ASN A  25      -6.025   0.489   1.850  1.00  0.71           O  
ATOM    351  ND2 ASN A  25      -6.679   2.552   2.397  1.00  0.71           N  
ATOM    352  H   ASN A  25      -5.533   4.148  -0.756  1.00  0.71           H  
ATOM    353  HA  ASN A  25      -5.263   1.180  -0.832  1.00  0.71           H  
ATOM    354 1HB  ASN A  25      -7.732   2.658   0.125  1.00  0.71           H  
ATOM    355 2HB  ASN A  25      -7.570   0.937  -0.147  1.00  0.71           H  
ATOM    356 1HD2 ASN A  25      -6.368   2.437   3.342  1.00  0.71           H  
ATOM    357 2HD2 ASN A  25      -7.100   3.410   2.112  1.00  0.71           H  
ATOM    358  N   VAL A  26      -5.912   1.147  -3.130  1.00  0.71           N  
ATOM    359  CA  VAL A  26      -6.329   0.906  -4.498  1.00  0.71           C  
ATOM    360  C   VAL A  26      -7.734   0.343  -4.452  1.00  0.71           C  
ATOM    361  O   VAL A  26      -8.078  -0.404  -3.539  1.00  0.71           O  
ATOM    362  CB  VAL A  26      -5.368  -0.050  -5.222  1.00  0.71           C  
ATOM    363  CG1 VAL A  26      -5.454  -1.440  -4.615  1.00  0.71           C  
ATOM    364  CG2 VAL A  26      -5.688  -0.074  -6.727  1.00  0.71           C  
ATOM    365  H   VAL A  26      -5.117   0.634  -2.775  1.00  0.71           H  
ATOM    366  HA  VAL A  26      -6.343   1.852  -5.041  1.00  0.71           H  
ATOM    367  HB  VAL A  26      -4.364   0.313  -5.100  1.00  0.71           H  
ATOM    368 1HG1 VAL A  26      -4.752  -2.100  -5.126  1.00  0.71           H  
ATOM    369 2HG1 VAL A  26      -5.200  -1.390  -3.558  1.00  0.71           H  
ATOM    370 3HG1 VAL A  26      -6.462  -1.827  -4.726  1.00  0.71           H  
ATOM    371 1HG2 VAL A  26      -4.977  -0.728  -7.233  1.00  0.71           H  
ATOM    372 2HG2 VAL A  26      -6.677  -0.432  -6.911  1.00  0.71           H  
ATOM    373 3HG2 VAL A  26      -5.596   0.936  -7.136  1.00  0.71           H  
ATOM    374  N   LEU A  27      -8.540   0.737  -5.418  1.00  0.71           N  
ATOM    375  CA  LEU A  27      -9.956   0.387  -5.566  1.00  0.71           C  
ATOM    376  C   LEU A  27     -10.897   1.111  -4.594  1.00  0.71           C  
ATOM    377  O   LEU A  27     -12.109   0.882  -4.613  1.00  0.71           O  
ATOM    378  CB  LEU A  27     -10.161  -1.131  -5.458  1.00  0.71           C  
ATOM    379  CG  LEU A  27      -9.305  -1.945  -6.448  1.00  0.71           C  
ATOM    380  CD1 LEU A  27      -9.620  -3.407  -6.299  1.00  0.71           C  
ATOM    381  CD2 LEU A  27      -9.544  -1.413  -7.873  1.00  0.71           C  
ATOM    382  H   LEU A  27      -8.132   1.335  -6.126  1.00  0.71           H  
ATOM    383  HA  LEU A  27     -10.250   0.649  -6.568  1.00  0.71           H  
ATOM    384 1HB  LEU A  27      -9.971  -1.475  -4.447  1.00  0.71           H  
ATOM    385 2HB  LEU A  27     -11.205  -1.344  -5.687  1.00  0.71           H  
ATOM    386  HG  LEU A  27      -8.270  -1.836  -6.203  1.00  0.71           H  
ATOM    387 1HD1 LEU A  27      -8.999  -3.985  -6.983  1.00  0.71           H  
ATOM    388 2HD1 LEU A  27      -9.416  -3.718  -5.274  1.00  0.71           H  
ATOM    389 3HD1 LEU A  27     -10.671  -3.579  -6.530  1.00  0.71           H  
ATOM    390 1HD2 LEU A  27      -8.929  -1.973  -8.581  1.00  0.71           H  
ATOM    391 2HD2 LEU A  27     -10.599  -1.527  -8.140  1.00  0.71           H  
ATOM    392 3HD2 LEU A  27      -9.271  -0.361  -7.913  1.00  0.71           H  
ATOM    393  N   PHE A  28     -10.354   2.075  -3.848  1.00  0.70           N  
ATOM    394  CA  PHE A  28     -11.132   3.015  -3.060  1.00  0.70           C  
ATOM    395  C   PHE A  28     -10.750   4.326  -3.687  1.00  0.70           C  
ATOM    396  O   PHE A  28     -11.536   5.270  -3.770  1.00  0.70           O  
ATOM    397  CB  PHE A  28     -10.775   2.949  -1.592  1.00  0.70           C  
ATOM    398  CG  PHE A  28     -11.073   1.614  -0.997  1.00  0.70           C  
ATOM    399  CD1 PHE A  28     -10.137   0.620  -1.044  1.00  0.70           C  
ATOM    400  CD2 PHE A  28     -12.278   1.362  -0.362  1.00  0.70           C  
ATOM    401  CE1 PHE A  28     -10.371  -0.613  -0.486  1.00  0.70           C  
ATOM    402  CE2 PHE A  28     -12.529   0.127   0.205  1.00  0.70           C  
ATOM    403  CZ  PHE A  28     -11.570  -0.865   0.142  1.00  0.70           C  
ATOM    404  H   PHE A  28      -9.342   2.205  -3.821  1.00  0.70           H  
ATOM    405  HA  PHE A  28     -12.198   2.840  -3.196  1.00  0.70           H  
ATOM    406 1HB  PHE A  28      -9.717   3.157  -1.460  1.00  0.70           H  
ATOM    407 2HB  PHE A  28     -11.333   3.705  -1.044  1.00  0.70           H  
ATOM    408  HD1 PHE A  28      -9.199   0.815  -1.552  1.00  0.70           H  
ATOM    409  HD2 PHE A  28     -13.031   2.149  -0.311  1.00  0.70           H  
ATOM    410  HE1 PHE A  28      -9.607  -1.389  -0.547  1.00  0.70           H  
ATOM    411  HE2 PHE A  28     -13.480  -0.065   0.702  1.00  0.70           H  
ATOM    412  HZ  PHE A  28     -11.762  -1.841   0.587  1.00  0.70           H  
ATOM    413  N   GLY A  29      -9.517   4.314  -4.198  1.00  0.68           N  
ATOM    414  CA  GLY A  29      -8.931   5.451  -4.886  1.00  0.68           C  
ATOM    415  C   GLY A  29      -8.325   6.490  -3.964  1.00  0.68           C  
ATOM    416  O   GLY A  29      -8.158   7.631  -4.374  1.00  0.68           O  
ATOM    417  H   GLY A  29      -8.946   3.482  -4.035  1.00  0.68           H  
ATOM    418 1HA  GLY A  29      -8.186   5.100  -5.585  1.00  0.68           H  
ATOM    419 2HA  GLY A  29      -9.703   5.926  -5.491  1.00  0.68           H  
ATOM    420  N   ASN A  30      -8.044   6.132  -2.707  1.00  0.66           N  
ATOM    421  CA  ASN A  30      -7.540   7.137  -1.754  1.00  0.66           C  
ATOM    422  C   ASN A  30      -6.050   7.054  -1.389  1.00  0.66           C  
ATOM    423  O   ASN A  30      -5.499   5.968  -1.186  1.00  0.66           O  
ATOM    424  CB  ASN A  30      -8.362   7.068  -0.491  1.00  0.66           C  
ATOM    425  CG  ASN A  30      -9.819   7.458  -0.688  1.00  0.66           C  
ATOM    426  OD1 ASN A  30     -10.172   8.452  -1.343  1.00  0.66           O  
ATOM    427  ND2 ASN A  30     -10.694   6.661  -0.113  1.00  0.66           N  
ATOM    428  H   ASN A  30      -8.146   5.151  -2.443  1.00  0.66           H  
ATOM    429  HA  ASN A  30      -7.691   8.122  -2.195  1.00  0.66           H  
ATOM    430 1HB  ASN A  30      -8.322   6.054  -0.091  1.00  0.66           H  
ATOM    431 2HB  ASN A  30      -7.920   7.732   0.256  1.00  0.66           H  
ATOM    432 1HD2 ASN A  30     -11.674   6.850  -0.199  1.00  0.66           H  
ATOM    433 2HD2 ASN A  30     -10.382   5.867   0.410  1.00  0.66           H  
ATOM    434  N   GLN A  31      -5.418   8.225  -1.195  1.00  0.64           N  
ATOM    435  CA  GLN A  31      -4.024   8.278  -0.732  1.00  0.64           C  
ATOM    436  C   GLN A  31      -3.681   9.493   0.145  1.00  0.64           C  
ATOM    437  O   GLN A  31      -4.033  10.630  -0.161  1.00  0.64           O  
ATOM    438  CB  GLN A  31      -3.078   8.259  -1.930  1.00  0.64           C  
ATOM    439  CG  GLN A  31      -1.592   8.208  -1.580  1.00  0.64           C  
ATOM    440  CD  GLN A  31      -0.779   8.125  -2.832  1.00  0.64           C  
ATOM    441  OE1 GLN A  31      -1.005   8.900  -3.771  1.00  0.64           O  
ATOM    442  NE2 GLN A  31       0.157   7.208  -2.872  1.00  0.64           N  
ATOM    443  H   GLN A  31      -5.912   9.090  -1.417  1.00  0.64           H  
ATOM    444  HA  GLN A  31      -3.840   7.393  -0.131  1.00  0.64           H  
ATOM    445 1HB  GLN A  31      -3.299   7.383  -2.547  1.00  0.64           H  
ATOM    446 2HB  GLN A  31      -3.254   9.144  -2.544  1.00  0.64           H  
ATOM    447 1HG  GLN A  31      -1.300   9.101  -1.030  1.00  0.64           H  
ATOM    448 2HG  GLN A  31      -1.398   7.318  -0.980  1.00  0.64           H  
ATOM    449 1HE2 GLN A  31       0.701   7.079  -3.723  1.00  0.64           H  
ATOM    450 2HE2 GLN A  31       0.307   6.617  -2.081  1.00  0.64           H  
ATOM    451  N   LEU A  32      -2.951   9.241   1.230  1.00  0.63           N  
ATOM    452  CA  LEU A  32      -2.476  10.272   2.160  1.00  0.63           C  
ATOM    453  C   LEU A  32      -0.947  10.380   2.108  1.00  0.63           C  
ATOM    454  O   LEU A  32      -0.259   9.360   2.173  1.00  0.63           O  
ATOM    455  CB  LEU A  32      -2.907   9.911   3.588  1.00  0.63           C  
ATOM    456  CG  LEU A  32      -2.488  10.870   4.734  1.00  0.63           C  
ATOM    457  CD1 LEU A  32      -3.224  12.204   4.602  1.00  0.63           C  
ATOM    458  CD2 LEU A  32      -2.797  10.211   6.063  1.00  0.63           C  
ATOM    459  H   LEU A  32      -2.703   8.273   1.416  1.00  0.63           H  
ATOM    460  HA  LEU A  32      -2.904  11.231   1.879  1.00  0.63           H  
ATOM    461 1HB  LEU A  32      -3.984   9.826   3.610  1.00  0.63           H  
ATOM    462 2HB  LEU A  32      -2.493   8.930   3.823  1.00  0.63           H  
ATOM    463  HG  LEU A  32      -1.417  11.072   4.669  1.00  0.63           H  
ATOM    464 1HD1 LEU A  32      -2.916  12.873   5.406  1.00  0.63           H  
ATOM    465 2HD1 LEU A  32      -2.986  12.651   3.662  1.00  0.63           H  
ATOM    466 3HD1 LEU A  32      -4.295  12.041   4.661  1.00  0.63           H  
ATOM    467 1HD2 LEU A  32      -2.495  10.877   6.876  1.00  0.63           H  
ATOM    468 2HD2 LEU A  32      -3.867  10.013   6.134  1.00  0.63           H  
ATOM    469 3HD2 LEU A  32      -2.249   9.276   6.136  1.00  0.63           H  
ATOM    470  N   MET A  33      -0.397  11.593   1.982  1.00  0.63           N  
ATOM    471  CA  MET A  33       1.068  11.740   1.964  1.00  0.63           C  
ATOM    472  C   MET A  33       1.589  12.986   2.670  1.00  0.63           C  
ATOM    473  O   MET A  33       1.050  14.085   2.537  1.00  0.63           O  
ATOM    474  CB  MET A  33       1.609  11.721   0.523  1.00  0.63           C  
ATOM    475  CG  MET A  33       3.164  11.861   0.422  1.00  0.63           C  
ATOM    476  SD  MET A  33       3.842  11.773  -1.254  1.00  0.63           S  
ATOM    477  CE  MET A  33       3.767  10.005  -1.602  1.00  0.63           C  
ATOM    478  H   MET A  33      -1.000  12.412   1.912  1.00  0.63           H  
ATOM    479  HA  MET A  33       1.495  10.895   2.497  1.00  0.63           H  
ATOM    480 1HB  MET A  33       1.312  10.796   0.030  1.00  0.63           H  
ATOM    481 2HB  MET A  33       1.171  12.546  -0.033  1.00  0.63           H  
ATOM    482 1HG  MET A  33       3.459  12.814   0.839  1.00  0.63           H  
ATOM    483 2HG  MET A  33       3.627  11.091   1.009  1.00  0.63           H  
ATOM    484 1HE  MET A  33       4.155   9.818  -2.608  1.00  0.63           H  
ATOM    485 2HE  MET A  33       4.372   9.461  -0.871  1.00  0.63           H  
ATOM    486 3HE  MET A  33       2.731   9.666  -1.545  1.00  0.63           H  
ATOM    487  N   GLN A  34       2.671  12.808   3.421  1.00  0.63           N  
ATOM    488  CA  GLN A  34       3.336  13.932   4.064  1.00  0.63           C  
ATOM    489  C   GLN A  34       4.567  14.310   3.263  1.00  0.63           C  
ATOM    490  O   GLN A  34       5.324  13.429   2.862  1.00  0.63           O  
ATOM    491  CB  GLN A  34       3.711  13.567   5.498  1.00  0.63           C  
ATOM    492  CG  GLN A  34       2.508  13.336   6.394  1.00  0.63           C  
ATOM    493  CD  GLN A  34       2.875  13.066   7.836  1.00  0.63           C  
ATOM    494  OE1 GLN A  34       3.971  12.588   8.151  1.00  0.63           O  
ATOM    495  NE2 GLN A  34       1.948  13.381   8.734  1.00  0.63           N  
ATOM    496  H   GLN A  34       3.058  11.869   3.520  1.00  0.63           H  
ATOM    497  HA  GLN A  34       2.669  14.789   4.080  1.00  0.63           H  
ATOM    498 1HB  GLN A  34       4.298  12.647   5.490  1.00  0.63           H  
ATOM    499 2HB  GLN A  34       4.322  14.326   5.912  1.00  0.63           H  
ATOM    500 1HG  GLN A  34       1.892  14.231   6.373  1.00  0.63           H  
ATOM    501 2HG  GLN A  34       1.940  12.485   6.018  1.00  0.63           H  
ATOM    502 1HE2 GLN A  34       2.120  13.231   9.707  1.00  0.63           H  
ATOM    503 2HE2 GLN A  34       1.043  13.776   8.434  1.00  0.63           H  
ATOM    504  N   ILE A  35       4.775  15.609   3.031  1.00  0.63           N  
ATOM    505  CA  ILE A  35       5.937  16.084   2.276  1.00  0.63           C  
ATOM    506  C   ILE A  35       6.742  17.141   3.040  1.00  0.63           C  
ATOM    507  O   ILE A  35       6.200  18.169   3.457  1.00  0.63           O  
ATOM    508  CB  ILE A  35       5.494  16.713   0.943  1.00  0.63           C  
ATOM    509  CG1 ILE A  35       4.701  15.730   0.098  1.00  0.63           C  
ATOM    510  CG2 ILE A  35       6.761  17.136   0.168  1.00  0.63           C  
ATOM    511  CD1 ILE A  35       4.027  16.410  -1.044  1.00  0.63           C  
ATOM    512  H   ILE A  35       4.090  16.289   3.353  1.00  0.63           H  
ATOM    513  HA  ILE A  35       6.595  15.242   2.074  1.00  0.63           H  
ATOM    514  HB  ILE A  35       4.856  17.581   1.128  1.00  0.63           H  
ATOM    515 1HG1 ILE A  35       5.370  14.963  -0.291  1.00  0.63           H  
ATOM    516 2HG1 ILE A  35       3.931  15.254   0.697  1.00  0.63           H  
ATOM    517 1HG2 ILE A  35       6.482  17.570  -0.781  1.00  0.63           H  
ATOM    518 2HG2 ILE A  35       7.328  17.866   0.742  1.00  0.63           H  
ATOM    519 3HG2 ILE A  35       7.381  16.257  -0.009  1.00  0.63           H  
ATOM    520 1HD1 ILE A  35       3.470  15.679  -1.626  1.00  0.63           H  
ATOM    521 2HD1 ILE A  35       3.345  17.162  -0.655  1.00  0.63           H  
ATOM    522 3HD1 ILE A  35       4.764  16.891  -1.662  1.00  0.63           H  
ATOM    523  N   ARG A  36       8.048  16.923   3.180  1.00  0.64           N  
ATOM    524  CA  ARG A  36       8.903  17.882   3.879  1.00  0.64           C  
ATOM    525  C   ARG A  36      10.017  18.425   2.995  1.00  0.64           C  
ATOM    526  O   ARG A  36      10.657  17.687   2.238  1.00  0.64           O  
ATOM    527  CB  ARG A  36       9.534  17.245   5.099  1.00  0.64           C  
ATOM    528  CG  ARG A  36      10.413  18.191   5.919  1.00  0.64           C  
ATOM    529  CD  ARG A  36      10.841  17.591   7.210  1.00  0.64           C  
ATOM    530  NE  ARG A  36      11.721  16.440   7.031  1.00  0.64           N  
ATOM    531  CZ  ARG A  36      13.064  16.517   6.911  1.00  0.64           C  
ATOM    532  NH1 ARG A  36      13.663  17.689   6.947  1.00  0.64           N  
ATOM    533  NH2 ARG A  36      13.780  15.414   6.757  1.00  0.64           N  
ATOM    534  H   ARG A  36       8.459  16.059   2.830  1.00  0.64           H  
ATOM    535  HA  ARG A  36       8.292  18.720   4.206  1.00  0.64           H  
ATOM    536 1HB  ARG A  36       8.765  16.845   5.750  1.00  0.64           H  
ATOM    537 2HB  ARG A  36      10.160  16.410   4.779  1.00  0.64           H  
ATOM    538 1HG  ARG A  36      11.315  18.428   5.353  1.00  0.64           H  
ATOM    539 2HG  ARG A  36       9.863  19.114   6.123  1.00  0.64           H  
ATOM    540 1HD  ARG A  36      11.376  18.341   7.792  1.00  0.64           H  
ATOM    541 2HD  ARG A  36       9.961  17.264   7.764  1.00  0.64           H  
ATOM    542  HE  ARG A  36      11.296  15.522   6.995  1.00  0.64           H  
ATOM    543 1HH1 ARG A  36      13.116  18.535   7.056  1.00  0.64           H  
ATOM    544 2HH1 ARG A  36      14.666  17.747   6.859  1.00  0.64           H  
ATOM    545 1HH2 ARG A  36      13.322  14.513   6.728  1.00  0.64           H  
ATOM    546 2HH2 ARG A  36      14.784  15.471   6.670  1.00  0.64           H  
ATOM    547  N   VAL A  37      10.269  19.728   3.079  1.00  0.65           N  
ATOM    548  CA  VAL A  37      11.330  20.283   2.264  1.00  0.65           C  
ATOM    549  C   VAL A  37      12.627  20.102   3.034  1.00  0.65           C  
ATOM    550  O   VAL A  37      12.715  20.471   4.207  1.00  0.65           O  
ATOM    551  CB  VAL A  37      11.087  21.767   1.957  1.00  0.65           C  
ATOM    552  CG1 VAL A  37      12.220  22.285   1.069  1.00  0.65           C  
ATOM    553  CG2 VAL A  37       9.726  21.929   1.364  1.00  0.65           C  
ATOM    554  H   VAL A  37       9.721  20.325   3.695  1.00  0.65           H  
ATOM    555  HA  VAL A  37      11.398  19.735   1.335  1.00  0.65           H  
ATOM    556  HB  VAL A  37      11.131  22.340   2.878  1.00  0.65           H  
ATOM    557 1HG1 VAL A  37      12.062  23.325   0.849  1.00  0.65           H  
ATOM    558 2HG1 VAL A  37      13.172  22.159   1.574  1.00  0.65           H  
ATOM    559 3HG1 VAL A  37      12.237  21.731   0.132  1.00  0.65           H  
ATOM    560 1HG2 VAL A  37       9.539  22.977   1.146  1.00  0.65           H  
ATOM    561 2HG2 VAL A  37       9.681  21.374   0.499  1.00  0.65           H  
ATOM    562 3HG2 VAL A  37       8.974  21.562   2.060  1.00  0.65           H  
ATOM    563  N   THR A  38      13.617  19.496   2.392  1.00  0.66           N  
ATOM    564  CA  THR A  38      14.881  19.194   3.043  1.00  0.66           C  
ATOM    565  C   THR A  38      15.971  20.183   2.624  1.00  0.66           C  
ATOM    566  O   THR A  38      16.937  20.412   3.355  1.00  0.66           O  
ATOM    567  CB  THR A  38      15.292  17.760   2.677  1.00  0.66           C  
ATOM    568  OG1 THR A  38      15.516  17.676   1.264  1.00  0.66           O  
ATOM    569  CG2 THR A  38      14.148  16.793   3.037  1.00  0.66           C  
ATOM    570  H   THR A  38      13.488  19.230   1.422  1.00  0.66           H  
ATOM    571  HA  THR A  38      14.747  19.264   4.122  1.00  0.66           H  
ATOM    572  HB  THR A  38      16.198  17.483   3.211  1.00  0.66           H  
ATOM    573  HG1 THR A  38      14.809  18.164   0.791  1.00  0.66           H  
ATOM    574 1HG2 THR A  38      14.428  15.774   2.766  1.00  0.66           H  
ATOM    575 2HG2 THR A  38      13.948  16.844   4.097  1.00  0.66           H  
ATOM    576 3HG2 THR A  38      13.248  17.073   2.487  1.00  0.66           H  
ATOM    577  N   LYS A  39      15.767  20.807   1.468  1.00  0.67           N  
ATOM    578  CA  LYS A  39      16.683  21.796   0.907  1.00  0.67           C  
ATOM    579  C   LYS A  39      15.890  22.870   0.191  1.00  0.67           C  
ATOM    580  O   LYS A  39      14.950  22.571  -0.552  1.00  0.67           O  
ATOM    581  CB  LYS A  39      17.670  21.154  -0.063  1.00  0.67           C  
ATOM    582  CG  LYS A  39      18.717  22.079  -0.672  1.00  0.67           C  
ATOM    583  CD  LYS A  39      19.660  21.288  -1.578  1.00  0.67           C  
ATOM    584  CE  LYS A  39      20.690  22.185  -2.246  1.00  0.67           C  
ATOM    585  NZ  LYS A  39      21.618  21.405  -3.118  1.00  0.67           N  
ATOM    586  H   LYS A  39      14.960  20.518   0.926  1.00  0.67           H  
ATOM    587  HA  LYS A  39      17.238  22.266   1.719  1.00  0.67           H  
ATOM    588 1HB  LYS A  39      18.180  20.322   0.425  1.00  0.67           H  
ATOM    589 2HB  LYS A  39      17.120  20.760  -0.895  1.00  0.67           H  
ATOM    590 1HG  LYS A  39      18.224  22.850  -1.271  1.00  0.67           H  
ATOM    591 2HG  LYS A  39      19.290  22.562   0.118  1.00  0.67           H  
ATOM    592 1HD  LYS A  39      20.176  20.528  -0.990  1.00  0.67           H  
ATOM    593 2HD  LYS A  39      19.073  20.789  -2.353  1.00  0.67           H  
ATOM    594 1HE  LYS A  39      20.173  22.930  -2.853  1.00  0.67           H  
ATOM    595 2HE  LYS A  39      21.273  22.697  -1.479  1.00  0.67           H  
ATOM    596 1HZ  LYS A  39      22.286  22.031  -3.545  1.00  0.67           H  
ATOM    597 2HZ  LYS A  39      22.108  20.721  -2.559  1.00  0.67           H  
ATOM    598 3HZ  LYS A  39      21.090  20.932  -3.841  1.00  0.67           H  
ATOM    599  N   GLY A  40      16.270  24.127   0.411  1.00  0.69           N  
ATOM    600  CA  GLY A  40      15.615  25.247  -0.254  1.00  0.69           C  
ATOM    601  C   GLY A  40      14.335  25.693   0.452  1.00  0.69           C  
ATOM    602  O   GLY A  40      13.570  26.481  -0.097  1.00  0.69           O  
ATOM    603  H   GLY A  40      17.041  24.312   1.037  1.00  0.69           H  
ATOM    604 1HA  GLY A  40      16.308  26.086  -0.307  1.00  0.69           H  
ATOM    605 2HA  GLY A  40      15.385  24.971  -1.283  1.00  0.69           H  
ATOM    606  N   GLY A  41      14.081  25.167   1.651  1.00  0.71           N  
ATOM    607  CA  GLY A  41      12.859  25.529   2.347  1.00  0.71           C  
ATOM    608  C   GLY A  41      12.988  26.863   3.092  1.00  0.71           C  
ATOM    609  O   GLY A  41      14.090  27.245   3.490  1.00  0.71           O  
ATOM    610  H   GLY A  41      14.734  24.518   2.065  1.00  0.71           H  
ATOM    611 1HA  GLY A  41      12.054  25.539   1.630  1.00  0.71           H  
ATOM    612 2HA  GLY A  41      12.615  24.746   3.064  1.00  0.71           H  
ATOM    613  N   PRO A  42      11.863  27.562   3.306  1.00  0.72           N  
ATOM    614  CA  PRO A  42      10.529  27.323   2.780  1.00  0.72           C  
ATOM    615  C   PRO A  42      10.560  27.572   1.284  1.00  0.72           C  
ATOM    616  O   PRO A  42      11.314  28.424   0.821  1.00  0.72           O  
ATOM    617  CB  PRO A  42       9.682  28.353   3.517  1.00  0.72           C  
ATOM    618  CG  PRO A  42      10.659  29.446   3.913  1.00  0.72           C  
ATOM    619  CD  PRO A  42      11.969  28.723   4.174  1.00  0.72           C  
ATOM    620  HA  PRO A  42      10.216  26.297   3.014  1.00  0.72           H  
ATOM    621 1HB  PRO A  42       8.877  28.715   2.859  1.00  0.72           H  
ATOM    622 2HB  PRO A  42       9.196  27.881   4.382  1.00  0.72           H  
ATOM    623 1HG  PRO A  42      10.736  30.192   3.110  1.00  0.72           H  
ATOM    624 2HG  PRO A  42      10.283  29.973   4.803  1.00  0.72           H  
ATOM    625 1HD  PRO A  42      12.828  29.343   3.871  1.00  0.72           H  
ATOM    626 2HD  PRO A  42      12.040  28.403   5.224  1.00  0.72           H  
ATOM    627  N   LEU A  43       9.742  26.861   0.532  1.00  0.74           N  
ATOM    628  CA  LEU A  43       9.779  27.017  -0.914  1.00  0.74           C  
ATOM    629  C   LEU A  43       9.458  28.487  -1.251  1.00  0.74           C  
ATOM    630  O   LEU A  43       8.486  29.017  -0.712  1.00  0.74           O  
ATOM    631  CB  LEU A  43       8.746  26.079  -1.555  1.00  0.74           C  
ATOM    632  CG  LEU A  43       8.879  25.825  -3.045  1.00  0.74           C  
ATOM    633  CD1 LEU A  43      10.164  24.995  -3.279  1.00  0.74           C  
ATOM    634  CD2 LEU A  43       7.640  25.116  -3.524  1.00  0.74           C  
ATOM    635  H   LEU A  43       9.125  26.173   0.967  1.00  0.74           H  
ATOM    636  HA  LEU A  43      10.770  26.734  -1.252  1.00  0.74           H  
ATOM    637 1HB  LEU A  43       8.798  25.113  -1.049  1.00  0.74           H  
ATOM    638 2HB  LEU A  43       7.749  26.496  -1.390  1.00  0.74           H  
ATOM    639  HG  LEU A  43       8.973  26.765  -3.584  1.00  0.74           H  
ATOM    640 1HD1 LEU A  43      10.292  24.781  -4.323  1.00  0.74           H  
ATOM    641 2HD1 LEU A  43      11.030  25.535  -2.919  1.00  0.74           H  
ATOM    642 3HD1 LEU A  43      10.097  24.085  -2.751  1.00  0.74           H  
ATOM    643 1HD2 LEU A  43       7.699  24.910  -4.575  1.00  0.74           H  
ATOM    644 2HD2 LEU A  43       7.513  24.192  -2.992  1.00  0.74           H  
ATOM    645 3HD2 LEU A  43       6.800  25.764  -3.332  1.00  0.74           H  
ATOM    646  N   PRO A  44      10.242  29.184  -2.111  1.00  0.75           N  
ATOM    647  CA  PRO A  44      10.052  30.569  -2.543  1.00  0.75           C  
ATOM    648  C   PRO A  44       9.043  30.746  -3.675  1.00  0.75           C  
ATOM    649  O   PRO A  44       9.111  31.713  -4.431  1.00  0.75           O  
ATOM    650  CB  PRO A  44      11.467  30.960  -2.965  1.00  0.75           C  
ATOM    651  CG  PRO A  44      12.045  29.701  -3.523  1.00  0.75           C  
ATOM    652  CD  PRO A  44      11.471  28.579  -2.660  1.00  0.75           C  
ATOM    653  HA  PRO A  44       9.747  31.164  -1.672  1.00  0.75           H  
ATOM    654 1HB  PRO A  44      11.428  31.769  -3.709  1.00  0.75           H  
ATOM    655 2HB  PRO A  44      12.030  31.341  -2.101  1.00  0.75           H  
ATOM    656 1HG  PRO A  44      11.813  29.612  -4.574  1.00  0.75           H  
ATOM    657 2HG  PRO A  44      13.141  29.746  -3.449  1.00  0.75           H  
ATOM    658 1HD  PRO A  44      11.237  27.737  -3.302  1.00  0.75           H  
ATOM    659 2HD  PRO A  44      12.184  28.325  -1.849  1.00  0.75           H  
ATOM    660  N   PHE A  45       8.136  29.793  -3.807  1.00  0.76           N  
ATOM    661  CA  PHE A  45       7.068  29.825  -4.794  1.00  0.76           C  
ATOM    662  C   PHE A  45       5.932  28.923  -4.342  1.00  0.76           C  
ATOM    663  O   PHE A  45       6.083  28.159  -3.390  1.00  0.76           O  
ATOM    664  CB  PHE A  45       7.596  29.513  -6.189  1.00  0.76           C  
ATOM    665  CG  PHE A  45       8.292  28.249  -6.369  1.00  0.76           C  
ATOM    666  CD1 PHE A  45       7.649  27.141  -6.798  1.00  0.76           C  
ATOM    667  CD2 PHE A  45       9.640  28.187  -6.122  1.00  0.76           C  
ATOM    668  CE1 PHE A  45       8.345  25.975  -6.980  1.00  0.76           C  
ATOM    669  CE2 PHE A  45      10.336  27.029  -6.282  1.00  0.76           C  
ATOM    670  CZ  PHE A  45       9.677  25.913  -6.715  1.00  0.76           C  
ATOM    671  H   PHE A  45       8.148  29.020  -3.160  1.00  0.76           H  
ATOM    672  HA  PHE A  45       6.674  30.843  -4.840  1.00  0.76           H  
ATOM    673 1HB  PHE A  45       6.761  29.518  -6.858  1.00  0.76           H  
ATOM    674 2HB  PHE A  45       8.266  30.314  -6.498  1.00  0.76           H  
ATOM    675  HD1 PHE A  45       6.578  27.195  -6.999  1.00  0.76           H  
ATOM    676  HD2 PHE A  45      10.142  29.082  -5.800  1.00  0.76           H  
ATOM    677  HE1 PHE A  45       7.842  25.103  -7.329  1.00  0.76           H  
ATOM    678  HE2 PHE A  45      11.406  26.989  -6.078  1.00  0.76           H  
ATOM    679  HZ  PHE A  45      10.218  24.983  -6.857  1.00  0.76           H  
ATOM    680  N   ALA A  46       4.775  29.035  -4.977  1.00  0.77           N  
ATOM    681  CA  ALA A  46       3.643  28.228  -4.553  1.00  0.77           C  
ATOM    682  C   ALA A  46       3.974  26.749  -4.496  1.00  0.77           C  
ATOM    683  O   ALA A  46       4.312  26.137  -5.502  1.00  0.77           O  
ATOM    684  CB  ALA A  46       2.492  28.423  -5.511  1.00  0.77           C  
ATOM    685  H   ALA A  46       4.676  29.706  -5.734  1.00  0.77           H  
ATOM    686  HA  ALA A  46       3.352  28.555  -3.555  1.00  0.77           H  
ATOM    687 1HB  ALA A  46       1.640  27.836  -5.172  1.00  0.77           H  
ATOM    688 2HB  ALA A  46       2.218  29.479  -5.550  1.00  0.77           H  
ATOM    689 3HB  ALA A  46       2.786  28.094  -6.505  1.00  0.77           H  
ATOM    690  N   PHE A  47       3.716  26.138  -3.343  1.00  0.78           N  
ATOM    691  CA  PHE A  47       3.961  24.711  -3.135  1.00  0.78           C  
ATOM    692  C   PHE A  47       3.111  23.866  -4.060  1.00  0.78           C  
ATOM    693  O   PHE A  47       3.484  22.764  -4.465  1.00  0.78           O  
ATOM    694  CB  PHE A  47       3.641  24.294  -1.710  1.00  0.78           C  
ATOM    695  CG  PHE A  47       4.168  22.946  -1.360  1.00  0.78           C  
ATOM    696  CD1 PHE A  47       5.437  22.821  -0.816  1.00  0.78           C  
ATOM    697  CD2 PHE A  47       3.428  21.795  -1.605  1.00  0.78           C  
ATOM    698  CE1 PHE A  47       5.929  21.590  -0.491  1.00  0.78           C  
ATOM    699  CE2 PHE A  47       3.940  20.556  -1.289  1.00  0.78           C  
ATOM    700  CZ  PHE A  47       5.184  20.462  -0.727  1.00  0.78           C  
ATOM    701  H   PHE A  47       3.408  26.694  -2.559  1.00  0.78           H  
ATOM    702  HA  PHE A  47       4.997  24.490  -3.347  1.00  0.78           H  
ATOM    703 1HB  PHE A  47       4.066  25.017  -1.015  1.00  0.78           H  
ATOM    704 2HB  PHE A  47       2.559  24.285  -1.564  1.00  0.78           H  
ATOM    705  HD1 PHE A  47       6.036  23.717  -0.629  1.00  0.78           H  
ATOM    706  HD2 PHE A  47       2.434  21.884  -2.046  1.00  0.78           H  
ATOM    707  HE1 PHE A  47       6.916  21.507  -0.042  1.00  0.78           H  
ATOM    708  HE2 PHE A  47       3.357  19.655  -1.475  1.00  0.78           H  
ATOM    709  HZ  PHE A  47       5.576  19.507  -0.468  1.00  0.78           H  
ATOM    710  N   ASP A  48       1.950  24.381  -4.407  1.00  0.80           N  
ATOM    711  CA  ASP A  48       1.042  23.614  -5.224  1.00  0.80           C  
ATOM    712  C   ASP A  48       1.674  23.221  -6.551  1.00  0.80           C  
ATOM    713  O   ASP A  48       1.394  22.138  -7.073  1.00  0.80           O  
ATOM    714  CB  ASP A  48      -0.225  24.401  -5.495  1.00  0.80           C  
ATOM    715  CG  ASP A  48      -1.043  24.578  -4.276  1.00  0.80           C  
ATOM    716  OD1 ASP A  48      -0.789  23.948  -3.270  1.00  0.80           O  
ATOM    717  OD2 ASP A  48      -1.935  25.340  -4.329  1.00  0.80           O  
ATOM    718  H   ASP A  48       1.699  25.305  -4.085  1.00  0.80           H  
ATOM    719  HA  ASP A  48       0.775  22.707  -4.683  1.00  0.80           H  
ATOM    720 1HB  ASP A  48       0.019  25.378  -5.917  1.00  0.80           H  
ATOM    721 2HB  ASP A  48      -0.829  23.865  -6.219  1.00  0.80           H  
ATOM    722  N   ILE A  49       2.563  24.065  -7.091  1.00  0.81           N  
ATOM    723  CA  ILE A  49       3.152  23.762  -8.383  1.00  0.81           C  
ATOM    724  C   ILE A  49       4.062  22.530  -8.321  1.00  0.81           C  
ATOM    725  O   ILE A  49       4.322  21.910  -9.354  1.00  0.81           O  
ATOM    726  CB  ILE A  49       3.928  24.948  -8.971  1.00  0.81           C  
ATOM    727  CG1 ILE A  49       4.042  24.760 -10.455  1.00  0.81           C  
ATOM    728  CG2 ILE A  49       5.312  25.029  -8.418  1.00  0.81           C  
ATOM    729  CD1 ILE A  49       4.546  25.947 -11.147  1.00  0.81           C  
ATOM    730  H   ILE A  49       2.856  24.907  -6.593  1.00  0.81           H  
ATOM    731  HA  ILE A  49       2.342  23.540  -9.075  1.00  0.81           H  
ATOM    732  HB  ILE A  49       3.390  25.873  -8.764  1.00  0.81           H  
ATOM    733 1HG1 ILE A  49       4.698  23.944 -10.658  1.00  0.81           H  
ATOM    734 2HG1 ILE A  49       3.061  24.514 -10.848  1.00  0.81           H  
ATOM    735 1HG2 ILE A  49       5.826  25.873  -8.870  1.00  0.81           H  
ATOM    736 2HG2 ILE A  49       5.280  25.152  -7.360  1.00  0.81           H  
ATOM    737 3HG2 ILE A  49       5.846  24.123  -8.650  1.00  0.81           H  
ATOM    738 1HD1 ILE A  49       4.611  25.763 -12.203  1.00  0.81           H  
ATOM    739 2HD1 ILE A  49       3.865  26.763 -10.968  1.00  0.81           H  
ATOM    740 3HD1 ILE A  49       5.535  26.191 -10.764  1.00  0.81           H  
ATOM    741  N   VAL A  50       4.569  22.180  -7.125  1.00  0.82           N  
ATOM    742  CA  VAL A  50       5.427  21.011  -7.001  1.00  0.82           C  
ATOM    743  C   VAL A  50       4.670  19.872  -6.353  1.00  0.82           C  
ATOM    744  O   VAL A  50       5.073  18.723  -6.477  1.00  0.82           O  
ATOM    745  CB  VAL A  50       6.702  21.271  -6.148  1.00  0.82           C  
ATOM    746  CG1 VAL A  50       7.561  22.332  -6.737  1.00  0.82           C  
ATOM    747  CG2 VAL A  50       6.330  21.695  -4.772  1.00  0.82           C  
ATOM    748  H   VAL A  50       4.313  22.697  -6.287  1.00  0.82           H  
ATOM    749  HA  VAL A  50       5.736  20.698  -7.992  1.00  0.82           H  
ATOM    750  HB  VAL A  50       7.283  20.349  -6.107  1.00  0.82           H  
ATOM    751 1HG1 VAL A  50       8.443  22.482  -6.113  1.00  0.82           H  
ATOM    752 2HG1 VAL A  50       7.867  22.055  -7.723  1.00  0.82           H  
ATOM    753 3HG1 VAL A  50       6.986  23.233  -6.768  1.00  0.82           H  
ATOM    754 1HG2 VAL A  50       7.220  21.847  -4.221  1.00  0.82           H  
ATOM    755 2HG2 VAL A  50       5.792  22.620  -4.833  1.00  0.82           H  
ATOM    756 3HG2 VAL A  50       5.721  20.943  -4.275  1.00  0.82           H  
ATOM    757  N   SER A  51       3.518  20.150  -5.740  1.00  0.83           N  
ATOM    758  CA  SER A  51       2.767  19.092  -5.067  1.00  0.83           C  
ATOM    759  C   SER A  51       2.380  17.968  -6.009  1.00  0.83           C  
ATOM    760  O   SER A  51       2.388  16.787  -5.649  1.00  0.83           O  
ATOM    761  CB  SER A  51       1.464  19.655  -4.541  1.00  0.83           C  
ATOM    762  OG  SER A  51       0.593  20.021  -5.600  1.00  0.83           O  
ATOM    763  H   SER A  51       3.211  21.118  -5.655  1.00  0.83           H  
ATOM    764  HA  SER A  51       3.369  18.700  -4.247  1.00  0.83           H  
ATOM    765 1HB  SER A  51       0.979  18.909  -3.949  1.00  0.83           H  
ATOM    766 2HB  SER A  51       1.661  20.513  -3.905  1.00  0.83           H  
ATOM    767  HG  SER A  51       0.998  20.775  -6.073  1.00  0.83           H  
ATOM    768  N   ILE A  52       2.150  18.331  -7.259  1.00  0.84           N  
ATOM    769  CA  ILE A  52       1.720  17.413  -8.295  1.00  0.84           C  
ATOM    770  C   ILE A  52       2.841  16.420  -8.644  1.00  0.84           C  
ATOM    771  O   ILE A  52       2.601  15.356  -9.223  1.00  0.84           O  
ATOM    772  CB  ILE A  52       1.264  18.225  -9.535  1.00  0.84           C  
ATOM    773  CG1 ILE A  52       0.304  17.404 -10.376  1.00  0.84           C  
ATOM    774  CG2 ILE A  52       2.492  18.653 -10.373  1.00  0.84           C  
ATOM    775  CD1 ILE A  52      -0.412  18.188 -11.407  1.00  0.84           C  
ATOM    776  H   ILE A  52       2.214  19.317  -7.474  1.00  0.84           H  
ATOM    777  HA  ILE A  52       0.865  16.852  -7.921  1.00  0.84           H  
ATOM    778  HB  ILE A  52       0.732  19.118  -9.201  1.00  0.84           H  
ATOM    779 1HG1 ILE A  52       0.828  16.616 -10.855  1.00  0.84           H  
ATOM    780 2HG1 ILE A  52      -0.446  16.979  -9.717  1.00  0.84           H  
ATOM    781 1HG2 ILE A  52       2.160  19.234 -11.222  1.00  0.84           H  
ATOM    782 2HG2 ILE A  52       3.160  19.263  -9.757  1.00  0.84           H  
ATOM    783 3HG2 ILE A  52       3.027  17.775 -10.726  1.00  0.84           H  
ATOM    784 1HD1 ILE A  52      -1.098  17.543 -11.942  1.00  0.84           H  
ATOM    785 2HD1 ILE A  52      -0.973  18.981 -10.920  1.00  0.84           H  
ATOM    786 3HD1 ILE A  52       0.302  18.619 -12.103  1.00  0.84           H  
ATOM    787  N   ALA A  53       4.079  16.786  -8.323  1.00  0.85           N  
ATOM    788  CA  ALA A  53       5.236  15.977  -8.631  1.00  0.85           C  
ATOM    789  C   ALA A  53       5.439  14.814  -7.666  1.00  0.85           C  
ATOM    790  O   ALA A  53       6.179  13.888  -7.984  1.00  0.85           O  
ATOM    791  CB  ALA A  53       6.457  16.846  -8.631  1.00  0.85           C  
ATOM    792  H   ALA A  53       4.237  17.648  -7.811  1.00  0.85           H  
ATOM    793  HA  ALA A  53       5.110  15.592  -9.625  1.00  0.85           H  
ATOM    794 1HB  ALA A  53       7.320  16.277  -8.914  1.00  0.85           H  
ATOM    795 2HB  ALA A  53       6.296  17.645  -9.329  1.00  0.85           H  
ATOM    796 3HB  ALA A  53       6.613  17.255  -7.639  1.00  0.85           H  
ATOM    797  N   PHE A  54       4.785  14.852  -6.503  1.00  0.85           N  
ATOM    798  CA  PHE A  54       5.011  13.835  -5.479  1.00  0.85           C  
ATOM    799  C   PHE A  54       4.158  12.588  -5.581  1.00  0.85           C  
ATOM    800  O   PHE A  54       4.668  11.478  -5.435  1.00  0.85           O  
ATOM    801  CB  PHE A  54       4.788  14.474  -4.128  1.00  0.85           C  
ATOM    802  CG  PHE A  54       5.812  15.388  -3.847  1.00  0.85           C  
ATOM    803  CD1 PHE A  54       5.681  16.666  -4.286  1.00  0.85           C  
ATOM    804  CD2 PHE A  54       6.919  15.012  -3.138  1.00  0.85           C  
ATOM    805  CE1 PHE A  54       6.640  17.571  -4.068  1.00  0.85           C  
ATOM    806  CE2 PHE A  54       7.887  15.920  -2.908  1.00  0.85           C  
ATOM    807  CZ  PHE A  54       7.728  17.206  -3.404  1.00  0.85           C  
ATOM    808  H   PHE A  54       4.131  15.612  -6.307  1.00  0.85           H  
ATOM    809  HA  PHE A  54       6.056  13.529  -5.544  1.00  0.85           H  
ATOM    810 1HB  PHE A  54       3.833  15.002  -4.116  1.00  0.85           H  
ATOM    811 2HB  PHE A  54       4.770  13.718  -3.354  1.00  0.85           H  
ATOM    812  HD1 PHE A  54       4.793  16.931  -4.836  1.00  0.85           H  
ATOM    813  HD2 PHE A  54       7.016  13.986  -2.778  1.00  0.85           H  
ATOM    814  HE1 PHE A  54       6.539  18.584  -4.439  1.00  0.85           H  
ATOM    815  HE2 PHE A  54       8.784  15.635  -2.361  1.00  0.85           H  
ATOM    816  HZ  PHE A  54       8.474  17.919  -3.275  1.00  0.85           H  
ATOM    817  N   GLN A  55       2.854  12.758  -5.787  1.00  0.84           N  
ATOM    818  CA  GLN A  55       1.978  11.594  -5.794  1.00  0.84           C  
ATOM    819  C   GLN A  55       0.917  11.558  -6.916  1.00  0.84           C  
ATOM    820  O   GLN A  55       0.240  10.549  -7.091  1.00  0.84           O  
ATOM    821  CB  GLN A  55       1.288  11.513  -4.430  1.00  0.84           C  
ATOM    822  CG  GLN A  55       0.354  12.668  -4.165  1.00  0.84           C  
ATOM    823  CD  GLN A  55      -0.395  12.622  -2.800  1.00  0.84           C  
ATOM    824  OE1 GLN A  55      -0.293  13.546  -1.964  1.00  0.84           O  
ATOM    825  NE2 GLN A  55      -1.159  11.556  -2.588  1.00  0.84           N  
ATOM    826  H   GLN A  55       2.478  13.688  -5.903  1.00  0.84           H  
ATOM    827  HA  GLN A  55       2.599  10.706  -5.914  1.00  0.84           H  
ATOM    828 1HB  GLN A  55       0.717  10.597  -4.373  1.00  0.84           H  
ATOM    829 2HB  GLN A  55       2.030  11.484  -3.646  1.00  0.84           H  
ATOM    830 1HG  GLN A  55       0.921  13.597  -4.211  1.00  0.84           H  
ATOM    831 2HG  GLN A  55      -0.379  12.655  -4.954  1.00  0.84           H  
ATOM    832 1HE2 GLN A  55      -1.689  11.481  -1.743  1.00  0.84           H  
ATOM    833 2HE2 GLN A  55      -1.214  10.815  -3.295  1.00  0.84           H  
ATOM    834  N   TYR A  56       0.808  12.612  -7.722  1.00  0.83           N  
ATOM    835  CA  TYR A  56      -0.240  12.695  -8.758  1.00  0.83           C  
ATOM    836  C   TYR A  56      -0.252  11.508  -9.710  1.00  0.83           C  
ATOM    837  O   TYR A  56      -1.298  10.952 -10.045  1.00  0.83           O  
ATOM    838  CB  TYR A  56      -0.081  13.941  -9.601  1.00  0.83           C  
ATOM    839  CG  TYR A  56      -1.110  14.054 -10.698  1.00  0.83           C  
ATOM    840  CD1 TYR A  56      -2.350  14.589 -10.430  1.00  0.83           C  
ATOM    841  CD2 TYR A  56      -0.822  13.564 -11.961  1.00  0.83           C  
ATOM    842  CE1 TYR A  56      -3.314  14.628 -11.410  1.00  0.83           C  
ATOM    843  CE2 TYR A  56      -1.781  13.595 -12.938  1.00  0.83           C  
ATOM    844  CZ  TYR A  56      -3.030  14.119 -12.663  1.00  0.83           C  
ATOM    845  OH  TYR A  56      -4.011  14.079 -13.620  1.00  0.83           O  
ATOM    846  H   TYR A  56       1.424  13.401  -7.596  1.00  0.83           H  
ATOM    847  HA  TYR A  56      -1.209  12.731  -8.254  1.00  0.83           H  
ATOM    848 1HB  TYR A  56      -0.140  14.814  -8.965  1.00  0.83           H  
ATOM    849 2HB  TYR A  56       0.883  13.920 -10.063  1.00  0.83           H  
ATOM    850  HD1 TYR A  56      -2.567  14.964  -9.434  1.00  0.83           H  
ATOM    851  HD2 TYR A  56       0.154  13.132 -12.172  1.00  0.83           H  
ATOM    852  HE1 TYR A  56      -4.302  15.034 -11.189  1.00  0.83           H  
ATOM    853  HE2 TYR A  56      -1.566  13.183 -13.929  1.00  0.83           H  
ATOM    854  HH  TYR A  56      -3.678  13.606 -14.422  1.00  0.83           H  
ATOM    855  N   GLY A  57       0.931  11.146 -10.187  1.00  0.81           N  
ATOM    856  CA  GLY A  57       1.089  10.100 -11.180  1.00  0.81           C  
ATOM    857  C   GLY A  57       1.072   8.703 -10.584  1.00  0.81           C  
ATOM    858  O   GLY A  57       1.237   7.714 -11.300  1.00  0.81           O  
ATOM    859  H   GLY A  57       1.750  11.627  -9.851  1.00  0.81           H  
ATOM    860 1HA  GLY A  57       0.300  10.190 -11.928  1.00  0.81           H  
ATOM    861 2HA  GLY A  57       2.032  10.249 -11.692  1.00  0.81           H  
ATOM    862  N   ASN A  58       0.837   8.583  -9.277  1.00  0.78           N  
ATOM    863  CA  ASN A  58       0.861   7.280  -8.637  1.00  0.78           C  
ATOM    864  C   ASN A  58      -0.470   6.553  -8.819  1.00  0.78           C  
ATOM    865  O   ASN A  58      -1.218   6.260  -7.878  1.00  0.78           O  
ATOM    866  CB  ASN A  58       1.222   7.467  -7.191  1.00  0.78           C  
ATOM    867  CG  ASN A  58       1.448   6.278  -6.550  1.00  0.78           C  
ATOM    868  OD1 ASN A  58       1.277   6.181  -5.331  1.00  0.78           O  
ATOM    869  ND2 ASN A  58       1.848   5.279  -7.305  1.00  0.78           N  
ATOM    870  H   ASN A  58       0.647   9.400  -8.696  1.00  0.78           H  
ATOM    871  HA  ASN A  58       1.634   6.674  -9.113  1.00  0.78           H  
ATOM    872 1HB  ASN A  58       2.107   8.100  -7.108  1.00  0.78           H  
ATOM    873 2HB  ASN A  58       0.406   7.984  -6.680  1.00  0.78           H  
ATOM    874 1HD2 ASN A  58       2.024   4.375  -6.903  1.00  0.78           H  
ATOM    875 2HD2 ASN A  58       1.998   5.416  -8.281  1.00  0.78           H  
ATOM    876  N   ARG A  59      -0.690   6.180 -10.069  1.00  0.74           N  
ATOM    877  CA  ARG A  59      -1.917   5.598 -10.566  1.00  0.74           C  
ATOM    878  C   ARG A  59      -2.260   4.237  -9.977  1.00  0.74           C  
ATOM    879  O   ARG A  59      -3.421   3.842  -9.987  1.00  0.74           O  
ATOM    880  CB  ARG A  59      -1.880   5.547 -12.071  1.00  0.74           C  
ATOM    881  CG  ARG A  59      -1.887   6.903 -12.751  1.00  0.74           C  
ATOM    882  CD  ARG A  59      -3.078   7.711 -12.344  1.00  0.74           C  
ATOM    883  NE  ARG A  59      -3.178   8.965 -13.083  1.00  0.74           N  
ATOM    884  CZ  ARG A  59      -3.955  10.028 -12.723  1.00  0.74           C  
ATOM    885  NH1 ARG A  59      -4.668   9.996 -11.621  1.00  0.74           N  
ATOM    886  NH2 ARG A  59      -3.980  11.092 -13.490  1.00  0.74           N  
ATOM    887  H   ARG A  59       0.033   6.439 -10.739  1.00  0.74           H  
ATOM    888  HA  ARG A  59      -2.724   6.281 -10.303  1.00  0.74           H  
ATOM    889 1HB  ARG A  59      -0.974   5.039 -12.386  1.00  0.74           H  
ATOM    890 2HB  ARG A  59      -2.731   4.985 -12.438  1.00  0.74           H  
ATOM    891 1HG  ARG A  59      -0.991   7.452 -12.486  1.00  0.74           H  
ATOM    892 2HG  ARG A  59      -1.922   6.763 -13.832  1.00  0.74           H  
ATOM    893 1HD  ARG A  59      -3.982   7.133 -12.520  1.00  0.74           H  
ATOM    894 2HD  ARG A  59      -3.006   7.951 -11.283  1.00  0.74           H  
ATOM    895  HE  ARG A  59      -2.641   9.042 -13.951  1.00  0.74           H  
ATOM    896 1HH1 ARG A  59      -4.646   9.176 -11.027  1.00  0.74           H  
ATOM    897 2HH1 ARG A  59      -5.232  10.792 -11.369  1.00  0.74           H  
ATOM    898 1HH2 ARG A  59      -3.415  11.135 -14.333  1.00  0.74           H  
ATOM    899 2HH2 ARG A  59      -4.519  11.928 -13.280  1.00  0.74           H  
ATOM    900  N   THR A  60      -1.277   3.551  -9.405  1.00  0.71           N  
ATOM    901  CA  THR A  60      -1.476   2.245  -8.775  1.00  0.71           C  
ATOM    902  C   THR A  60      -2.496   2.330  -7.621  1.00  0.71           C  
ATOM    903  O   THR A  60      -3.025   1.313  -7.190  1.00  0.71           O  
ATOM    904  CB  THR A  60      -0.148   1.698  -8.247  1.00  0.71           C  
ATOM    905  OG1 THR A  60      -0.224   0.287  -8.063  1.00  0.71           O  
ATOM    906  CG2 THR A  60       0.146   2.317  -6.962  1.00  0.71           C  
ATOM    907  H   THR A  60      -0.352   3.952  -9.414  1.00  0.71           H  
ATOM    908  HA  THR A  60      -1.868   1.555  -9.525  1.00  0.71           H  
ATOM    909  HB  THR A  60       0.642   1.939  -8.949  1.00  0.71           H  
ATOM    910  HG1 THR A  60       0.597  -0.027  -7.679  1.00  0.71           H  
ATOM    911 1HG2 THR A  60       1.081   1.983  -6.588  1.00  0.71           H  
ATOM    912 2HG2 THR A  60       0.178   3.366  -7.106  1.00  0.71           H  
ATOM    913 3HG2 THR A  60      -0.633   2.064  -6.253  1.00  0.71           H  
ATOM    914  N   PHE A  61      -2.735   3.543  -7.084  1.00  0.70           N  
ATOM    915  CA  PHE A  61      -3.710   3.745  -6.015  1.00  0.70           C  
ATOM    916  C   PHE A  61      -5.072   4.242  -6.523  1.00  0.70           C  
ATOM    917  O   PHE A  61      -5.949   4.535  -5.718  1.00  0.70           O  
ATOM    918  CB  PHE A  61      -3.179   4.743  -4.988  1.00  0.70           C  
ATOM    919  CG  PHE A  61      -2.071   4.230  -4.125  1.00  0.70           C  
ATOM    920  CD1 PHE A  61      -0.803   4.303  -4.530  1.00  0.70           C  
ATOM    921  CD2 PHE A  61      -2.318   3.720  -2.894  1.00  0.70           C  
ATOM    922  CE1 PHE A  61       0.256   3.856  -3.742  1.00  0.70           C  
ATOM    923  CE2 PHE A  61      -1.282   3.286  -2.087  1.00  0.70           C  
ATOM    924  CZ  PHE A  61       0.011   3.352  -2.517  1.00  0.70           C  
ATOM    925  H   PHE A  61      -2.242   4.361  -7.449  1.00  0.70           H  
ATOM    926  HA  PHE A  61      -3.863   2.789  -5.515  1.00  0.70           H  
ATOM    927 1HB  PHE A  61      -2.809   5.628  -5.515  1.00  0.70           H  
ATOM    928 2HB  PHE A  61      -3.994   5.069  -4.339  1.00  0.70           H  
ATOM    929  HD1 PHE A  61      -0.627   4.723  -5.509  1.00  0.70           H  
ATOM    930  HD2 PHE A  61      -3.346   3.667  -2.554  1.00  0.70           H  
ATOM    931  HE1 PHE A  61       1.279   3.924  -4.113  1.00  0.70           H  
ATOM    932  HE2 PHE A  61      -1.491   2.886  -1.106  1.00  0.70           H  
ATOM    933  HZ  PHE A  61       0.829   3.003  -1.885  1.00  0.70           H  
ATOM    934  N   THR A  62      -5.249   4.339  -7.844  1.00  0.70           N  
ATOM    935  CA  THR A  62      -6.493   4.803  -8.481  1.00  0.70           C  
ATOM    936  C   THR A  62      -7.534   3.696  -8.534  1.00  0.70           C  
ATOM    937  O   THR A  62      -7.204   2.527  -8.720  1.00  0.70           O  
ATOM    938  CB  THR A  62      -6.224   5.374  -9.904  1.00  0.70           C  
ATOM    939  OG1 THR A  62      -5.387   6.540  -9.796  1.00  0.70           O  
ATOM    940  CG2 THR A  62      -7.500   5.730 -10.678  1.00  0.70           C  
ATOM    941  H   THR A  62      -4.488   4.074  -8.465  1.00  0.70           H  
ATOM    942  HA  THR A  62      -6.908   5.615  -7.878  1.00  0.70           H  
ATOM    943  HB  THR A  62      -5.691   4.633 -10.467  1.00  0.70           H  
ATOM    944  HG1 THR A  62      -4.765   6.410  -9.077  1.00  0.70           H  
ATOM    945 1HG2 THR A  62      -7.233   6.107 -11.660  1.00  0.70           H  
ATOM    946 2HG2 THR A  62      -8.116   4.848 -10.797  1.00  0.70           H  
ATOM    947 3HG2 THR A  62      -8.055   6.487 -10.145  1.00  0.70           H  
ATOM    948  N   LYS A  63      -8.787   4.043  -8.279  1.00  0.73           N  
ATOM    949  CA  LYS A  63      -9.858   3.065  -8.403  1.00  0.73           C  
ATOM    950  C   LYS A  63     -10.228   2.803  -9.853  1.00  0.73           C  
ATOM    951  O   LYS A  63     -10.443   3.744 -10.615  1.00  0.73           O  
ATOM    952  CB  LYS A  63     -11.080   3.530  -7.632  1.00  0.73           C  
ATOM    953  CG  LYS A  63     -12.291   2.615  -7.699  1.00  0.73           C  
ATOM    954  CD  LYS A  63     -13.387   3.114  -6.781  1.00  0.73           C  
ATOM    955  CE  LYS A  63     -14.562   2.164  -6.779  1.00  0.73           C  
ATOM    956  NZ  LYS A  63     -15.618   2.597  -5.839  1.00  0.73           N  
ATOM    957  H   LYS A  63      -9.005   5.023  -8.081  1.00  0.73           H  
ATOM    958  HA  LYS A  63      -9.505   2.130  -7.990  1.00  0.73           H  
ATOM    959 1HB  LYS A  63     -10.826   3.651  -6.590  1.00  0.73           H  
ATOM    960 2HB  LYS A  63     -11.377   4.495  -8.000  1.00  0.73           H  
ATOM    961 1HG  LYS A  63     -12.673   2.611  -8.723  1.00  0.73           H  
ATOM    962 2HG  LYS A  63     -12.043   1.602  -7.434  1.00  0.73           H  
ATOM    963 1HD  LYS A  63     -12.999   3.205  -5.764  1.00  0.73           H  
ATOM    964 2HD  LYS A  63     -13.721   4.097  -7.111  1.00  0.73           H  
ATOM    965 1HE  LYS A  63     -14.979   2.112  -7.783  1.00  0.73           H  
ATOM    966 2HE  LYS A  63     -14.215   1.170  -6.487  1.00  0.73           H  
ATOM    967 1HZ  LYS A  63     -16.381   1.939  -5.863  1.00  0.73           H  
ATOM    968 2HZ  LYS A  63     -15.231   2.632  -4.904  1.00  0.73           H  
ATOM    969 3HZ  LYS A  63     -15.950   3.511  -6.101  1.00  0.73           H  
ATOM    970  N   TYR A  64     -10.335   1.531 -10.238  1.00  0.77           N  
ATOM    971  CA  TYR A  64     -10.730   1.232 -11.609  1.00  0.77           C  
ATOM    972  C   TYR A  64     -11.945   0.296 -11.690  1.00  0.77           C  
ATOM    973  O   TYR A  64     -12.123  -0.547 -10.811  1.00  0.77           O  
ATOM    974  CB  TYR A  64      -9.582   0.555 -12.374  1.00  0.77           C  
ATOM    975  CG  TYR A  64      -8.363   1.406 -12.615  1.00  0.77           C  
ATOM    976  CD1 TYR A  64      -7.380   1.491 -11.662  1.00  0.77           C  
ATOM    977  CD2 TYR A  64      -8.229   2.092 -13.812  1.00  0.77           C  
ATOM    978  CE1 TYR A  64      -6.270   2.266 -11.889  1.00  0.77           C  
ATOM    979  CE2 TYR A  64      -7.116   2.879 -14.044  1.00  0.77           C  
ATOM    980  CZ  TYR A  64      -6.140   2.966 -13.076  1.00  0.77           C  
ATOM    981  OH  TYR A  64      -5.034   3.742 -13.273  1.00  0.77           O  
ATOM    982  H   TYR A  64     -10.139   0.781  -9.591  1.00  0.77           H  
ATOM    983  HA  TYR A  64     -10.926   2.175 -12.086  1.00  0.77           H  
ATOM    984 1HB  TYR A  64      -9.265  -0.334 -11.828  1.00  0.77           H  
ATOM    985 2HB  TYR A  64      -9.952   0.215 -13.348  1.00  0.77           H  
ATOM    986  HD1 TYR A  64      -7.473   0.946 -10.722  1.00  0.77           H  
ATOM    987  HD2 TYR A  64      -9.007   2.015 -14.566  1.00  0.77           H  
ATOM    988  HE1 TYR A  64      -5.492   2.327 -11.122  1.00  0.77           H  
ATOM    989  HE2 TYR A  64      -7.015   3.426 -14.986  1.00  0.77           H  
ATOM    990  HH  TYR A  64      -4.474   3.685 -12.487  1.00  0.77           H  
ATOM    991  N   PRO A  65     -12.821   0.486 -12.698  1.00  0.82           N  
ATOM    992  CA  PRO A  65     -13.845  -0.419 -13.191  1.00  0.82           C  
ATOM    993  C   PRO A  65     -13.226  -1.692 -13.728  1.00  0.82           C  
ATOM    994  O   PRO A  65     -12.124  -1.666 -14.281  1.00  0.82           O  
ATOM    995  CB  PRO A  65     -14.507   0.368 -14.329  1.00  0.82           C  
ATOM    996  CG  PRO A  65     -14.226   1.795 -14.017  1.00  0.82           C  
ATOM    997  CD  PRO A  65     -12.884   1.799 -13.321  1.00  0.82           C  
ATOM    998  HA  PRO A  65     -14.559  -0.640 -12.382  1.00  0.82           H  
ATOM    999 1HB  PRO A  65     -14.083   0.060 -15.297  1.00  0.82           H  
ATOM   1000 2HB  PRO A  65     -15.584   0.145 -14.366  1.00  0.82           H  
ATOM   1001 1HG  PRO A  65     -14.211   2.374 -14.950  1.00  0.82           H  
ATOM   1002 2HG  PRO A  65     -15.027   2.229 -13.398  1.00  0.82           H  
ATOM   1003 1HD  PRO A  65     -12.065   1.926 -14.005  1.00  0.82           H  
ATOM   1004 2HD  PRO A  65     -12.935   2.585 -12.552  1.00  0.82           H  
ATOM   1005  N   ASP A  66     -13.987  -2.776 -13.692  1.00  0.85           N  
ATOM   1006  CA  ASP A  66     -13.559  -4.063 -14.245  1.00  0.85           C  
ATOM   1007  C   ASP A  66     -13.239  -3.984 -15.748  1.00  0.85           C  
ATOM   1008  O   ASP A  66     -12.519  -4.828 -16.282  1.00  0.85           O  
ATOM   1009  CB  ASP A  66     -14.651  -5.119 -14.036  1.00  0.85           C  
ATOM   1010  CG  ASP A  66     -14.821  -5.574 -12.583  1.00  0.85           C  
ATOM   1011  OD1 ASP A  66     -13.979  -5.275 -11.772  1.00  0.85           O  
ATOM   1012  OD2 ASP A  66     -15.803  -6.219 -12.304  1.00  0.85           O  
ATOM   1013  H   ASP A  66     -14.886  -2.726 -13.233  1.00  0.85           H  
ATOM   1014  HA  ASP A  66     -12.656  -4.377 -13.721  1.00  0.85           H  
ATOM   1015 1HB  ASP A  66     -15.604  -4.726 -14.396  1.00  0.85           H  
ATOM   1016 2HB  ASP A  66     -14.418  -5.993 -14.645  1.00  0.85           H  
ATOM   1017  N   ASP A  67     -13.785  -2.974 -16.425  1.00  0.86           N  
ATOM   1018  CA  ASP A  67     -13.604  -2.801 -17.858  1.00  0.86           C  
ATOM   1019  C   ASP A  67     -12.373  -1.962 -18.259  1.00  0.86           C  
ATOM   1020  O   ASP A  67     -12.135  -1.774 -19.454  1.00  0.86           O  
ATOM   1021  CB  ASP A  67     -14.859  -2.161 -18.450  1.00  0.86           C  
ATOM   1022  CG  ASP A  67     -16.080  -3.058 -18.360  1.00  0.86           C  
ATOM   1023  OD1 ASP A  67     -15.953  -4.238 -18.577  1.00  0.86           O  
ATOM   1024  OD2 ASP A  67     -17.130  -2.554 -18.050  1.00  0.86           O  
ATOM   1025  H   ASP A  67     -14.348  -2.310 -15.920  1.00  0.86           H  
ATOM   1026  HA  ASP A  67     -13.488  -3.791 -18.299  1.00  0.86           H  
ATOM   1027 1HB  ASP A  67     -15.066  -1.226 -17.927  1.00  0.86           H  
ATOM   1028 2HB  ASP A  67     -14.680  -1.920 -19.497  1.00  0.86           H  
ATOM   1029  N   ILE A  68     -11.592  -1.455 -17.293  1.00  0.85           N  
ATOM   1030  CA  ILE A  68     -10.388  -0.701 -17.667  1.00  0.85           C  
ATOM   1031  C   ILE A  68      -9.119  -1.420 -17.230  1.00  0.85           C  
ATOM   1032  O   ILE A  68      -8.863  -1.591 -16.040  1.00  0.85           O  
ATOM   1033  CB  ILE A  68     -10.346   0.725 -17.078  1.00  0.85           C  
ATOM   1034  CG1 ILE A  68     -11.496   1.545 -17.552  1.00  0.85           C  
ATOM   1035  CG2 ILE A  68      -9.026   1.416 -17.455  1.00  0.85           C  
ATOM   1036  CD1 ILE A  68     -11.557   2.922 -16.905  1.00  0.85           C  
ATOM   1037  H   ILE A  68     -11.805  -1.612 -16.307  1.00  0.85           H  
ATOM   1038  HA  ILE A  68     -10.357  -0.607 -18.749  1.00  0.85           H  
ATOM   1039  HB  ILE A  68     -10.422   0.658 -15.993  1.00  0.85           H  
ATOM   1040 1HG1 ILE A  68     -11.396   1.664 -18.612  1.00  0.85           H  
ATOM   1041 2HG1 ILE A  68     -12.427   1.020 -17.343  1.00  0.85           H  
ATOM   1042 1HG2 ILE A  68      -8.994   2.414 -17.021  1.00  0.85           H  
ATOM   1043 2HG2 ILE A  68      -8.185   0.834 -17.076  1.00  0.85           H  
ATOM   1044 3HG2 ILE A  68      -8.950   1.495 -18.539  1.00  0.85           H  
ATOM   1045 1HD1 ILE A  68     -12.390   3.477 -17.297  1.00  0.85           H  
ATOM   1046 2HD1 ILE A  68     -11.662   2.839 -15.858  1.00  0.85           H  
ATOM   1047 3HD1 ILE A  68     -10.641   3.453 -17.120  1.00  0.85           H  
ATOM   1048  N   ALA A  69      -8.300  -1.830 -18.199  1.00  0.81           N  
ATOM   1049  CA  ALA A  69      -7.074  -2.531 -17.848  1.00  0.81           C  
ATOM   1050  C   ALA A  69      -6.193  -1.633 -17.005  1.00  0.81           C  
ATOM   1051  O   ALA A  69      -5.867  -0.504 -17.385  1.00  0.81           O  
ATOM   1052  CB  ALA A  69      -6.322  -2.965 -19.085  1.00  0.81           C  
ATOM   1053  H   ALA A  69      -8.545  -1.677 -19.165  1.00  0.81           H  
ATOM   1054  HA  ALA A  69      -7.337  -3.411 -17.261  1.00  0.81           H  
ATOM   1055 1HB  ALA A  69      -5.414  -3.502 -18.792  1.00  0.81           H  
ATOM   1056 2HB  ALA A  69      -6.947  -3.623 -19.688  1.00  0.81           H  
ATOM   1057 3HB  ALA A  69      -6.048  -2.110 -19.657  1.00  0.81           H  
ATOM   1058  N   ASP A  70      -5.740  -2.141 -15.880  1.00  0.78           N  
ATOM   1059  CA  ASP A  70      -4.912  -1.315 -15.036  1.00  0.78           C  
ATOM   1060  C   ASP A  70      -3.456  -1.457 -15.408  1.00  0.78           C  
ATOM   1061  O   ASP A  70      -2.702  -2.202 -14.779  1.00  0.78           O  
ATOM   1062  CB  ASP A  70      -5.178  -1.649 -13.583  1.00  0.78           C  
ATOM   1063  CG  ASP A  70      -4.438  -0.789 -12.603  1.00  0.78           C  
ATOM   1064  OD1 ASP A  70      -3.478  -0.122 -12.973  1.00  0.78           O  
ATOM   1065  OD2 ASP A  70      -4.815  -0.820 -11.471  1.00  0.78           O  
ATOM   1066  H   ASP A  70      -6.001  -3.075 -15.598  1.00  0.78           H  
ATOM   1067  HA  ASP A  70      -5.201  -0.273 -15.185  1.00  0.78           H  
ATOM   1068 1HB  ASP A  70      -6.250  -1.543 -13.385  1.00  0.78           H  
ATOM   1069 2HB  ASP A  70      -4.915  -2.690 -13.400  1.00  0.78           H  
ATOM   1070  N   TYR A  71      -3.063  -0.653 -16.389  1.00  0.75           N  
ATOM   1071  CA  TYR A  71      -1.715  -0.643 -16.960  1.00  0.75           C  
ATOM   1072  C   TYR A  71      -0.654  -0.580 -15.865  1.00  0.75           C  
ATOM   1073  O   TYR A  71       0.384  -1.251 -15.934  1.00  0.75           O  
ATOM   1074  CB  TYR A  71      -1.552   0.568 -17.884  1.00  0.75           C  
ATOM   1075  CG  TYR A  71      -0.222   0.683 -18.641  1.00  0.75           C  
ATOM   1076  CD1 TYR A  71      -0.069   0.005 -19.821  1.00  0.75           C  
ATOM   1077  CD2 TYR A  71       0.822   1.479 -18.171  1.00  0.75           C  
ATOM   1078  CE1 TYR A  71       1.099   0.120 -20.536  1.00  0.75           C  
ATOM   1079  CE2 TYR A  71       2.004   1.596 -18.899  1.00  0.75           C  
ATOM   1080  CZ  TYR A  71       2.134   0.911 -20.095  1.00  0.75           C  
ATOM   1081  OH  TYR A  71       3.291   1.008 -20.869  1.00  0.75           O  
ATOM   1082  H   TYR A  71      -3.807  -0.094 -16.813  1.00  0.75           H  
ATOM   1083  HA  TYR A  71      -1.567  -1.559 -17.529  1.00  0.75           H  
ATOM   1084 1HB  TYR A  71      -2.349   0.559 -18.610  1.00  0.75           H  
ATOM   1085 2HB  TYR A  71      -1.674   1.475 -17.294  1.00  0.75           H  
ATOM   1086  HD1 TYR A  71      -0.880  -0.621 -20.199  1.00  0.75           H  
ATOM   1087  HD2 TYR A  71       0.708   2.008 -17.247  1.00  0.75           H  
ATOM   1088  HE1 TYR A  71       1.205  -0.413 -21.455  1.00  0.75           H  
ATOM   1089  HE2 TYR A  71       2.816   2.228 -18.532  1.00  0.75           H  
ATOM   1090  HH  TYR A  71       3.122   0.626 -21.747  1.00  0.75           H  
ATOM   1091  N   PHE A  72      -0.903   0.263 -14.879  1.00  0.73           N  
ATOM   1092  CA  PHE A  72       0.075   0.554 -13.862  1.00  0.73           C  
ATOM   1093  C   PHE A  72       0.250  -0.607 -12.915  1.00  0.73           C  
ATOM   1094  O   PHE A  72       1.368  -1.086 -12.745  1.00  0.73           O  
ATOM   1095  CB  PHE A  72      -0.393   1.783 -13.137  1.00  0.73           C  
ATOM   1096  CG  PHE A  72      -0.618   2.786 -14.144  1.00  0.73           C  
ATOM   1097  CD1 PHE A  72      -1.908   3.122 -14.513  1.00  0.73           C  
ATOM   1098  CD2 PHE A  72       0.418   3.333 -14.802  1.00  0.73           C  
ATOM   1099  CE1 PHE A  72      -2.127   4.030 -15.520  1.00  0.73           C  
ATOM   1100  CE2 PHE A  72       0.215   4.206 -15.791  1.00  0.73           C  
ATOM   1101  CZ  PHE A  72      -1.055   4.575 -16.162  1.00  0.73           C  
ATOM   1102  H   PHE A  72      -1.809   0.719 -14.844  1.00  0.73           H  
ATOM   1103  HA  PHE A  72       1.032   0.760 -14.347  1.00  0.73           H  
ATOM   1104 1HB  PHE A  72      -1.330   1.587 -12.605  1.00  0.73           H  
ATOM   1105 2HB  PHE A  72       0.355   2.134 -12.430  1.00  0.73           H  
ATOM   1106  HD1 PHE A  72      -2.752   2.650 -13.993  1.00  0.73           H  
ATOM   1107  HD2 PHE A  72       1.428   3.045 -14.539  1.00  0.73           H  
ATOM   1108  HE1 PHE A  72      -3.143   4.300 -15.809  1.00  0.73           H  
ATOM   1109  HE2 PHE A  72       1.066   4.599 -16.296  1.00  0.73           H  
ATOM   1110  HZ  PHE A  72      -1.206   5.287 -16.970  1.00  0.73           H  
ATOM   1111  N   VAL A  73      -0.838  -1.152 -12.378  1.00  0.73           N  
ATOM   1112  CA  VAL A  73      -0.675  -2.290 -11.477  1.00  0.73           C  
ATOM   1113  C   VAL A  73      -0.031  -3.453 -12.217  1.00  0.73           C  
ATOM   1114  O   VAL A  73       0.858  -4.122 -11.688  1.00  0.73           O  
ATOM   1115  CB  VAL A  73      -1.988  -2.720 -10.834  1.00  0.73           C  
ATOM   1116  CG1 VAL A  73      -1.795  -4.036 -10.103  1.00  0.73           C  
ATOM   1117  CG2 VAL A  73      -2.424  -1.643  -9.841  1.00  0.73           C  
ATOM   1118  H   VAL A  73      -1.774  -0.768 -12.567  1.00  0.73           H  
ATOM   1119  HA  VAL A  73      -0.035  -1.989 -10.662  1.00  0.73           H  
ATOM   1120  HB  VAL A  73      -2.743  -2.858 -11.606  1.00  0.73           H  
ATOM   1121 1HG1 VAL A  73      -2.736  -4.337  -9.644  1.00  0.73           H  
ATOM   1122 2HG1 VAL A  73      -1.476  -4.800 -10.813  1.00  0.73           H  
ATOM   1123 3HG1 VAL A  73      -1.036  -3.913  -9.332  1.00  0.73           H  
ATOM   1124 1HG2 VAL A  73      -3.366  -1.933  -9.377  1.00  0.73           H  
ATOM   1125 2HG2 VAL A  73      -1.667  -1.523  -9.076  1.00  0.73           H  
ATOM   1126 3HG2 VAL A  73      -2.560  -0.698 -10.366  1.00  0.73           H  
ATOM   1127  N   GLN A  74      -0.450  -3.666 -13.466  1.00  0.73           N  
ATOM   1128  CA  GLN A  74       0.069  -4.743 -14.301  1.00  0.73           C  
ATOM   1129  C   GLN A  74       1.582  -4.625 -14.518  1.00  0.73           C  
ATOM   1130  O   GLN A  74       2.273  -5.643 -14.623  1.00  0.73           O  
ATOM   1131  CB  GLN A  74      -0.669  -4.736 -15.643  1.00  0.73           C  
ATOM   1132  CG  GLN A  74      -2.135  -5.191 -15.543  1.00  0.73           C  
ATOM   1133  CD  GLN A  74      -2.905  -4.954 -16.836  1.00  0.73           C  
ATOM   1134  OE1 GLN A  74      -4.063  -5.377 -16.983  1.00  0.73           O  
ATOM   1135  NE2 GLN A  74      -2.254  -4.270 -17.762  1.00  0.73           N  
ATOM   1136  H   GLN A  74      -1.180  -3.064 -13.853  1.00  0.73           H  
ATOM   1137  HA  GLN A  74      -0.125  -5.688 -13.800  1.00  0.73           H  
ATOM   1138 1HB  GLN A  74      -0.663  -3.726 -16.053  1.00  0.73           H  
ATOM   1139 2HB  GLN A  74      -0.152  -5.382 -16.358  1.00  0.73           H  
ATOM   1140 1HG  GLN A  74      -2.147  -6.259 -15.337  1.00  0.73           H  
ATOM   1141 2HG  GLN A  74      -2.625  -4.653 -14.737  1.00  0.73           H  
ATOM   1142 1HE2 GLN A  74      -2.665  -4.047 -18.670  1.00  0.73           H  
ATOM   1143 2HE2 GLN A  74      -1.317  -3.957 -17.569  1.00  0.73           H  
ATOM   1144  N   SER A  75       2.108  -3.394 -14.551  1.00  0.74           N  
ATOM   1145  CA  SER A  75       3.539  -3.185 -14.733  1.00  0.74           C  
ATOM   1146  C   SER A  75       4.382  -3.451 -13.465  1.00  0.74           C  
ATOM   1147  O   SER A  75       5.609  -3.503 -13.539  1.00  0.74           O  
ATOM   1148  CB  SER A  75       3.810  -1.761 -15.196  1.00  0.74           C  
ATOM   1149  OG  SER A  75       3.606  -0.807 -14.174  1.00  0.74           O  
ATOM   1150  H   SER A  75       1.494  -2.578 -14.499  1.00  0.74           H  
ATOM   1151  HA  SER A  75       3.878  -3.866 -15.515  1.00  0.74           H  
ATOM   1152 1HB  SER A  75       4.833  -1.688 -15.558  1.00  0.74           H  
ATOM   1153 2HB  SER A  75       3.151  -1.532 -16.035  1.00  0.74           H  
ATOM   1154  HG  SER A  75       2.756  -1.023 -13.749  1.00  0.74           H  
ATOM   1155  N   PHE A  76       3.770  -3.600 -12.293  1.00  0.73           N  
ATOM   1156  CA  PHE A  76       4.555  -3.798 -11.070  1.00  0.73           C  
ATOM   1157  C   PHE A  76       4.976  -5.250 -10.876  1.00  0.73           C  
ATOM   1158  O   PHE A  76       4.313  -6.157 -11.370  1.00  0.73           O  
ATOM   1159  CB  PHE A  76       3.832  -3.244  -9.847  1.00  0.73           C  
ATOM   1160  CG  PHE A  76       3.906  -1.754  -9.799  1.00  0.73           C  
ATOM   1161  CD1 PHE A  76       2.851  -1.021 -10.183  1.00  0.73           C  
ATOM   1162  CD2 PHE A  76       5.056  -1.090  -9.388  1.00  0.73           C  
ATOM   1163  CE1 PHE A  76       2.869   0.342 -10.182  1.00  0.73           C  
ATOM   1164  CE2 PHE A  76       5.089   0.286  -9.372  1.00  0.73           C  
ATOM   1165  CZ  PHE A  76       3.986   1.002  -9.774  1.00  0.73           C  
ATOM   1166  H   PHE A  76       2.749  -3.599 -12.235  1.00  0.73           H  
ATOM   1167  HA  PHE A  76       5.445  -3.197 -11.169  1.00  0.73           H  
ATOM   1168 1HB  PHE A  76       2.777  -3.531  -9.892  1.00  0.73           H  
ATOM   1169 2HB  PHE A  76       4.242  -3.647  -8.937  1.00  0.73           H  
ATOM   1170  HD1 PHE A  76       1.987  -1.546 -10.502  1.00  0.73           H  
ATOM   1171  HD2 PHE A  76       5.932  -1.659  -9.080  1.00  0.73           H  
ATOM   1172  HE1 PHE A  76       1.990   0.888 -10.510  1.00  0.73           H  
ATOM   1173  HE2 PHE A  76       5.971   0.809  -9.048  1.00  0.73           H  
ATOM   1174  HZ  PHE A  76       4.002   2.081  -9.768  1.00  0.73           H  
ATOM   1175  N   PRO A  77       6.088  -5.511 -10.162  1.00  0.72           N  
ATOM   1176  CA  PRO A  77       7.044  -4.649  -9.450  1.00  0.72           C  
ATOM   1177  C   PRO A  77       7.967  -3.760 -10.277  1.00  0.72           C  
ATOM   1178  O   PRO A  77       8.512  -2.777  -9.759  1.00  0.72           O  
ATOM   1179  CB  PRO A  77       7.886  -5.686  -8.696  1.00  0.72           C  
ATOM   1180  CG  PRO A  77       7.788  -6.941  -9.514  1.00  0.72           C  
ATOM   1181  CD  PRO A  77       6.402  -6.932 -10.071  1.00  0.72           C  
ATOM   1182  HA  PRO A  77       6.500  -4.026  -8.742  1.00  0.72           H  
ATOM   1183 1HB  PRO A  77       8.922  -5.323  -8.595  1.00  0.72           H  
ATOM   1184 2HB  PRO A  77       7.495  -5.813  -7.676  1.00  0.72           H  
ATOM   1185 1HG  PRO A  77       8.560  -6.940 -10.299  1.00  0.72           H  
ATOM   1186 2HG  PRO A  77       7.982  -7.821  -8.883  1.00  0.72           H  
ATOM   1187 1HD  PRO A  77       6.383  -7.389 -11.072  1.00  0.72           H  
ATOM   1188 2HD  PRO A  77       5.700  -7.426  -9.383  1.00  0.72           H  
ATOM   1189  N   ALA A  78       8.114  -4.071 -11.571  1.00  0.70           N  
ATOM   1190  CA  ALA A  78       9.013  -3.308 -12.443  1.00  0.70           C  
ATOM   1191  C   ALA A  78       8.609  -1.841 -12.478  1.00  0.70           C  
ATOM   1192  O   ALA A  78       9.453  -0.942 -12.449  1.00  0.70           O  
ATOM   1193  CB  ALA A  78       8.980  -3.890 -13.844  1.00  0.70           C  
ATOM   1194  H   ALA A  78       7.625  -4.862 -11.962  1.00  0.70           H  
ATOM   1195  HA  ALA A  78      10.022  -3.379 -12.043  1.00  0.70           H  
ATOM   1196 1HB  ALA A  78       9.664  -3.328 -14.482  1.00  0.70           H  
ATOM   1197 2HB  ALA A  78       9.285  -4.933 -13.813  1.00  0.70           H  
ATOM   1198 3HB  ALA A  78       7.974  -3.814 -14.241  1.00  0.70           H  
ATOM   1199  N   GLY A  79       7.310  -1.613 -12.479  1.00  0.68           N  
ATOM   1200  CA  GLY A  79       6.756  -0.282 -12.448  1.00  0.68           C  
ATOM   1201  C   GLY A  79       6.868   0.452 -13.763  1.00  0.68           C  
ATOM   1202  O   GLY A  79       6.895  -0.163 -14.838  1.00  0.68           O  
ATOM   1203  H   GLY A  79       6.682  -2.404 -12.549  1.00  0.68           H  
ATOM   1204 1HA  GLY A  79       5.702  -0.350 -12.179  1.00  0.68           H  
ATOM   1205 2HA  GLY A  79       7.244   0.278 -11.667  1.00  0.68           H  
ATOM   1206  N   PHE A  80       6.897   1.781 -13.676  1.00  0.66           N  
ATOM   1207  CA  PHE A  80       6.821   2.609 -14.869  1.00  0.66           C  
ATOM   1208  C   PHE A  80       7.538   3.952 -14.778  1.00  0.66           C  
ATOM   1209  O   PHE A  80       7.912   4.430 -13.705  1.00  0.66           O  
ATOM   1210  CB  PHE A  80       5.338   2.811 -15.233  1.00  0.66           C  
ATOM   1211  CG  PHE A  80       4.471   3.568 -14.243  1.00  0.66           C  
ATOM   1212  CD1 PHE A  80       4.221   4.930 -14.399  1.00  0.66           C  
ATOM   1213  CD2 PHE A  80       3.895   2.910 -13.154  1.00  0.66           C  
ATOM   1214  CE1 PHE A  80       3.406   5.604 -13.495  1.00  0.66           C  
ATOM   1215  CE2 PHE A  80       3.095   3.593 -12.261  1.00  0.66           C  
ATOM   1216  CZ  PHE A  80       2.849   4.934 -12.434  1.00  0.66           C  
ATOM   1217  H   PHE A  80       6.972   2.200 -12.749  1.00  0.66           H  
ATOM   1218  HA  PHE A  80       7.278   2.055 -15.686  1.00  0.66           H  
ATOM   1219 1HB  PHE A  80       5.283   3.341 -16.184  1.00  0.66           H  
ATOM   1220 2HB  PHE A  80       4.878   1.834 -15.393  1.00  0.66           H  
ATOM   1221  HD1 PHE A  80       4.664   5.462 -15.245  1.00  0.66           H  
ATOM   1222  HD2 PHE A  80       4.079   1.841 -13.014  1.00  0.66           H  
ATOM   1223  HE1 PHE A  80       3.207   6.669 -13.621  1.00  0.66           H  
ATOM   1224  HE2 PHE A  80       2.650   3.075 -11.422  1.00  0.66           H  
ATOM   1225  HZ  PHE A  80       2.217   5.467 -11.731  1.00  0.66           H  
ATOM   1226  N   PHE A  81       7.731   4.560 -15.936  1.00  0.64           N  
ATOM   1227  CA  PHE A  81       8.296   5.895 -16.043  1.00  0.64           C  
ATOM   1228  C   PHE A  81       7.212   6.855 -16.470  1.00  0.64           C  
ATOM   1229  O   PHE A  81       6.370   6.528 -17.312  1.00  0.64           O  
ATOM   1230  CB  PHE A  81       9.462   5.938 -17.021  1.00  0.64           C  
ATOM   1231  CG  PHE A  81       9.986   7.318 -17.308  1.00  0.64           C  
ATOM   1232  CD1 PHE A  81      10.810   7.974 -16.418  1.00  0.64           C  
ATOM   1233  CD2 PHE A  81       9.652   7.955 -18.489  1.00  0.64           C  
ATOM   1234  CE1 PHE A  81      11.284   9.231 -16.686  1.00  0.64           C  
ATOM   1235  CE2 PHE A  81      10.131   9.212 -18.766  1.00  0.64           C  
ATOM   1236  CZ  PHE A  81      10.944   9.853 -17.865  1.00  0.64           C  
ATOM   1237  H   PHE A  81       7.453   4.079 -16.789  1.00  0.64           H  
ATOM   1238  HA  PHE A  81       8.660   6.200 -15.065  1.00  0.64           H  
ATOM   1239 1HB  PHE A  81      10.282   5.352 -16.622  1.00  0.64           H  
ATOM   1240 2HB  PHE A  81       9.160   5.482 -17.962  1.00  0.64           H  
ATOM   1241  HD1 PHE A  81      11.082   7.479 -15.485  1.00  0.64           H  
ATOM   1242  HD2 PHE A  81       9.003   7.447 -19.201  1.00  0.64           H  
ATOM   1243  HE1 PHE A  81      11.931   9.721 -15.963  1.00  0.64           H  
ATOM   1244  HE2 PHE A  81       9.864   9.705 -19.703  1.00  0.64           H  
ATOM   1245  HZ  PHE A  81      11.314  10.841 -18.093  1.00  0.64           H  
ATOM   1246  N   TYR A  82       7.197   8.027 -15.862  1.00  0.64           N  
ATOM   1247  CA  TYR A  82       6.170   8.998 -16.185  1.00  0.64           C  
ATOM   1248  C   TYR A  82       6.745  10.387 -16.425  1.00  0.64           C  
ATOM   1249  O   TYR A  82       7.437  10.954 -15.567  1.00  0.64           O  
ATOM   1250  CB  TYR A  82       5.130   8.986 -15.063  1.00  0.64           C  
ATOM   1251  CG  TYR A  82       3.927   9.789 -15.262  1.00  0.64           C  
ATOM   1252  CD1 TYR A  82       3.333   9.747 -16.457  1.00  0.64           C  
ATOM   1253  CD2 TYR A  82       3.364  10.491 -14.228  1.00  0.64           C  
ATOM   1254  CE1 TYR A  82       2.189  10.393 -16.681  1.00  0.64           C  
ATOM   1255  CE2 TYR A  82       2.177  11.153 -14.437  1.00  0.64           C  
ATOM   1256  CZ  TYR A  82       1.589  11.102 -15.666  1.00  0.64           C  
ATOM   1257  OH  TYR A  82       0.391  11.731 -15.898  1.00  0.64           O  
ATOM   1258  H   TYR A  82       7.913   8.233 -15.168  1.00  0.64           H  
ATOM   1259  HA  TYR A  82       5.684   8.691 -17.106  1.00  0.64           H  
ATOM   1260 1HB  TYR A  82       4.815   7.961 -14.902  1.00  0.64           H  
ATOM   1261 2HB  TYR A  82       5.596   9.312 -14.146  1.00  0.64           H  
ATOM   1262  HD1 TYR A  82       3.781   9.169 -17.230  1.00  0.64           H  
ATOM   1263  HD2 TYR A  82       3.843  10.506 -13.249  1.00  0.64           H  
ATOM   1264  HE1 TYR A  82       1.726  10.326 -17.665  1.00  0.64           H  
ATOM   1265  HE2 TYR A  82       1.703  11.704 -13.627  1.00  0.64           H  
ATOM   1266  HH  TYR A  82       0.169  11.640 -16.819  1.00  0.64           H  
ATOM   1267  N   GLU A  83       6.497  10.911 -17.629  1.00  0.64           N  
ATOM   1268  CA  GLU A  83       6.983  12.235 -18.002  1.00  0.64           C  
ATOM   1269  C   GLU A  83       5.823  13.191 -18.202  1.00  0.64           C  
ATOM   1270  O   GLU A  83       4.824  12.861 -18.849  1.00  0.64           O  
ATOM   1271  CB  GLU A  83       7.865  12.192 -19.251  1.00  0.64           C  
ATOM   1272  CG  GLU A  83       8.449  13.546 -19.658  1.00  0.64           C  
ATOM   1273  CD  GLU A  83       9.441  13.444 -20.785  1.00  0.64           C  
ATOM   1274  OE1 GLU A  83       9.480  12.426 -21.429  1.00  0.64           O  
ATOM   1275  OE2 GLU A  83      10.225  14.362 -20.944  1.00  0.64           O  
ATOM   1276  H   GLU A  83       5.932  10.374 -18.288  1.00  0.64           H  
ATOM   1277  HA  GLU A  83       7.589  12.621 -17.187  1.00  0.64           H  
ATOM   1278 1HB  GLU A  83       8.692  11.543 -19.069  1.00  0.64           H  
ATOM   1279 2HB  GLU A  83       7.298  11.788 -20.091  1.00  0.64           H  
ATOM   1280 1HG  GLU A  83       7.628  14.188 -19.986  1.00  0.64           H  
ATOM   1281 2HG  GLU A  83       8.904  14.021 -18.795  1.00  0.64           H  
ATOM   1282  N   ARG A  84       5.947  14.375 -17.618  1.00  0.64           N  
ATOM   1283  CA  ARG A  84       4.902  15.376 -17.708  1.00  0.64           C  
ATOM   1284  C   ARG A  84       5.407  16.747 -18.131  1.00  0.64           C  
ATOM   1285  O   ARG A  84       6.440  17.222 -17.652  1.00  0.64           O  
ATOM   1286  CB  ARG A  84       4.249  15.509 -16.353  1.00  0.64           C  
ATOM   1287  CG  ARG A  84       3.507  14.311 -15.898  1.00  0.64           C  
ATOM   1288  CD  ARG A  84       2.941  14.463 -14.603  1.00  0.64           C  
ATOM   1289  NE  ARG A  84       3.828  14.097 -13.566  1.00  0.64           N  
ATOM   1290  CZ  ARG A  84       3.559  14.338 -12.304  1.00  0.64           C  
ATOM   1291  NH1 ARG A  84       2.501  14.993 -12.004  1.00  0.64           N  
ATOM   1292  NH2 ARG A  84       4.313  13.922 -11.339  1.00  0.64           N  
ATOM   1293  H   ARG A  84       6.789  14.572 -17.081  1.00  0.64           H  
ATOM   1294  HA  ARG A  84       4.162  15.047 -18.436  1.00  0.64           H  
ATOM   1295 1HB  ARG A  84       4.988  15.734 -15.621  1.00  0.64           H  
ATOM   1296 2HB  ARG A  84       3.548  16.343 -16.377  1.00  0.64           H  
ATOM   1297 1HG  ARG A  84       2.774  14.058 -16.541  1.00  0.64           H  
ATOM   1298 2HG  ARG A  84       4.203  13.476 -15.832  1.00  0.64           H  
ATOM   1299 1HD  ARG A  84       2.730  15.506 -14.463  1.00  0.64           H  
ATOM   1300 2HD  ARG A  84       2.019  13.907 -14.507  1.00  0.64           H  
ATOM   1301  HE  ARG A  84       4.660  13.569 -13.797  1.00  0.64           H  
ATOM   1302 1HH1 ARG A  84       1.881  15.330 -12.727  1.00  0.64           H  
ATOM   1303 2HH1 ARG A  84       2.301  15.163 -11.012  1.00  0.64           H  
ATOM   1304 1HH2 ARG A  84       5.149  13.380 -11.514  1.00  0.64           H  
ATOM   1305 2HH2 ARG A  84       4.006  14.160 -10.387  1.00  0.64           H  
ATOM   1306  N   ASN A  85       4.623  17.423 -18.966  1.00  0.65           N  
ATOM   1307  CA  ASN A  85       4.940  18.788 -19.371  1.00  0.65           C  
ATOM   1308  C   ASN A  85       3.759  19.688 -19.043  1.00  0.65           C  
ATOM   1309  O   ASN A  85       2.647  19.482 -19.542  1.00  0.65           O  
ATOM   1310  CB  ASN A  85       5.250  18.872 -20.848  1.00  0.65           C  
ATOM   1311  CG  ASN A  85       6.412  18.006 -21.286  1.00  0.65           C  
ATOM   1312  OD1 ASN A  85       6.178  16.913 -21.824  1.00  0.65           O  
ATOM   1313  ND2 ASN A  85       7.626  18.449 -21.091  1.00  0.65           N  
ATOM   1314  H   ASN A  85       3.799  16.966 -19.357  1.00  0.65           H  
ATOM   1315  HA  ASN A  85       5.799  19.151 -18.802  1.00  0.65           H  
ATOM   1316 1HB  ASN A  85       4.364  18.582 -21.417  1.00  0.65           H  
ATOM   1317 2HB  ASN A  85       5.477  19.908 -21.102  1.00  0.65           H  
ATOM   1318 1HD2 ASN A  85       8.411  17.902 -21.375  1.00  0.65           H  
ATOM   1319 2HD2 ASN A  85       7.797  19.350 -20.643  1.00  0.65           H  
ATOM   1320  N   LEU A  86       3.987  20.646 -18.151  1.00  0.66           N  
ATOM   1321  CA  LEU A  86       2.945  21.544 -17.685  1.00  0.66           C  
ATOM   1322  C   LEU A  86       3.152  22.949 -18.229  1.00  0.66           C  
ATOM   1323  O   LEU A  86       4.232  23.525 -18.071  1.00  0.66           O  
ATOM   1324  CB  LEU A  86       3.009  21.635 -16.157  1.00  0.66           C  
ATOM   1325  CG  LEU A  86       2.557  20.439 -15.358  1.00  0.66           C  
ATOM   1326  CD1 LEU A  86       3.683  19.379 -15.340  1.00  0.66           C  
ATOM   1327  CD2 LEU A  86       2.200  20.869 -13.951  1.00  0.66           C  
ATOM   1328  H   LEU A  86       4.923  20.753 -17.773  1.00  0.66           H  
ATOM   1329  HA  LEU A  86       1.973  21.177 -18.006  1.00  0.66           H  
ATOM   1330 1HB  LEU A  86       4.033  21.774 -15.913  1.00  0.66           H  
ATOM   1331 2HB  LEU A  86       2.477  22.490 -15.831  1.00  0.66           H  
ATOM   1332  HG  LEU A  86       1.698  20.018 -15.822  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  86       3.363  18.516 -14.772  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  86       3.927  19.069 -16.342  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  86       4.572  19.805 -14.875  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  86       1.866  20.004 -13.394  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  86       3.078  21.300 -13.467  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  86       1.401  21.609 -13.984  1.00  0.66           H  
ATOM   1339  N   ARG A  87       2.111  23.531 -18.810  1.00  0.67           N  
ATOM   1340  CA  ARG A  87       2.210  24.907 -19.280  1.00  0.67           C  
ATOM   1341  C   ARG A  87       1.160  25.745 -18.581  1.00  0.67           C  
ATOM   1342  O   ARG A  87      -0.019  25.385 -18.524  1.00  0.67           O  
ATOM   1343  CB  ARG A  87       2.063  25.017 -20.781  1.00  0.67           C  
ATOM   1344  CG  ARG A  87       2.193  26.453 -21.300  1.00  0.67           C  
ATOM   1345  CD  ARG A  87       2.185  26.520 -22.781  1.00  0.67           C  
ATOM   1346  NE  ARG A  87       3.381  25.920 -23.367  1.00  0.67           N  
ATOM   1347  CZ  ARG A  87       3.558  25.703 -24.688  1.00  0.67           C  
ATOM   1348  NH1 ARG A  87       2.615  26.043 -25.539  1.00  0.67           N  
ATOM   1349  NH2 ARG A  87       4.675  25.149 -25.135  1.00  0.67           N  
ATOM   1350  H   ARG A  87       1.250  23.000 -18.950  1.00  0.67           H  
ATOM   1351  HA  ARG A  87       3.188  25.307 -19.014  1.00  0.67           H  
ATOM   1352 1HB  ARG A  87       2.829  24.413 -21.266  1.00  0.67           H  
ATOM   1353 2HB  ARG A  87       1.089  24.631 -21.084  1.00  0.67           H  
ATOM   1354 1HG  ARG A  87       1.359  27.053 -20.929  1.00  0.67           H  
ATOM   1355 2HG  ARG A  87       3.130  26.888 -20.936  1.00  0.67           H  
ATOM   1356 1HD  ARG A  87       1.313  25.989 -23.164  1.00  0.67           H  
ATOM   1357 2HD  ARG A  87       2.141  27.563 -23.091  1.00  0.67           H  
ATOM   1358  HE  ARG A  87       4.128  25.650 -22.736  1.00  0.67           H  
ATOM   1359 1HH1 ARG A  87       1.761  26.466 -25.204  1.00  0.67           H  
ATOM   1360 2HH1 ARG A  87       2.744  25.882 -26.528  1.00  0.67           H  
ATOM   1361 1HH2 ARG A  87       5.405  24.879 -24.491  1.00  0.67           H  
ATOM   1362 2HH2 ARG A  87       4.796  24.992 -26.125  1.00  0.67           H  
ATOM   1363  N   PHE A  88       1.592  26.857 -18.030  1.00  0.68           N  
ATOM   1364  CA  PHE A  88       0.728  27.694 -17.224  1.00  0.68           C  
ATOM   1365  C   PHE A  88       0.255  28.909 -18.013  1.00  0.68           C  
ATOM   1366  O   PHE A  88       0.899  29.319 -18.983  1.00  0.68           O  
ATOM   1367  CB  PHE A  88       1.514  28.078 -15.979  1.00  0.68           C  
ATOM   1368  CG  PHE A  88       1.905  26.863 -15.160  1.00  0.68           C  
ATOM   1369  CD1 PHE A  88       3.020  26.116 -15.509  1.00  0.68           C  
ATOM   1370  CD2 PHE A  88       1.183  26.467 -14.055  1.00  0.68           C  
ATOM   1371  CE1 PHE A  88       3.381  25.013 -14.817  1.00  0.68           C  
ATOM   1372  CE2 PHE A  88       1.556  25.349 -13.342  1.00  0.68           C  
ATOM   1373  CZ  PHE A  88       2.654  24.618 -13.736  1.00  0.68           C  
ATOM   1374  H   PHE A  88       2.575  27.121 -18.131  1.00  0.68           H  
ATOM   1375  HA  PHE A  88      -0.145  27.122 -16.921  1.00  0.68           H  
ATOM   1376 1HB  PHE A  88       2.395  28.650 -16.242  1.00  0.68           H  
ATOM   1377 2HB  PHE A  88       0.897  28.664 -15.379  1.00  0.68           H  
ATOM   1378  HD1 PHE A  88       3.599  26.404 -16.357  1.00  0.68           H  
ATOM   1379  HD2 PHE A  88       0.304  27.034 -13.756  1.00  0.68           H  
ATOM   1380  HE1 PHE A  88       4.244  24.446 -15.134  1.00  0.68           H  
ATOM   1381  HE2 PHE A  88       0.981  25.035 -12.477  1.00  0.68           H  
ATOM   1382  HZ  PHE A  88       2.946  23.729 -13.183  1.00  0.68           H  
ATOM   1383  N   GLU A  89      -0.860  29.501 -17.595  1.00  0.68           N  
ATOM   1384  CA  GLU A  89      -1.388  30.682 -18.283  1.00  0.68           C  
ATOM   1385  C   GLU A  89      -0.435  31.873 -18.343  1.00  0.68           C  
ATOM   1386  O   GLU A  89      -0.491  32.645 -19.299  1.00  0.68           O  
ATOM   1387  CB  GLU A  89      -2.711  31.135 -17.673  1.00  0.68           C  
ATOM   1388  CG  GLU A  89      -3.888  30.270 -18.005  1.00  0.68           C  
ATOM   1389  CD  GLU A  89      -5.145  30.725 -17.326  1.00  0.68           C  
ATOM   1390  OE1 GLU A  89      -5.079  31.022 -16.157  1.00  0.68           O  
ATOM   1391  OE2 GLU A  89      -6.170  30.763 -17.959  1.00  0.68           O  
ATOM   1392  H   GLU A  89      -1.379  29.088 -16.817  1.00  0.68           H  
ATOM   1393  HA  GLU A  89      -1.597  30.387 -19.311  1.00  0.68           H  
ATOM   1394 1HB  GLU A  89      -2.628  31.137 -16.603  1.00  0.68           H  
ATOM   1395 2HB  GLU A  89      -2.931  32.153 -17.989  1.00  0.68           H  
ATOM   1396 1HG  GLU A  89      -4.044  30.280 -19.083  1.00  0.68           H  
ATOM   1397 2HG  GLU A  89      -3.661  29.250 -17.711  1.00  0.68           H  
ATOM   1398  N   ASP A  90       0.467  32.032 -17.369  1.00  0.69           N  
ATOM   1399  CA  ASP A  90       1.390  33.164 -17.431  1.00  0.69           C  
ATOM   1400  C   ASP A  90       2.575  32.907 -18.385  1.00  0.69           C  
ATOM   1401  O   ASP A  90       3.474  33.742 -18.497  1.00  0.69           O  
ATOM   1402  CB  ASP A  90       1.908  33.537 -16.033  1.00  0.69           C  
ATOM   1403  CG  ASP A  90       2.844  32.498 -15.350  1.00  0.69           C  
ATOM   1404  OD1 ASP A  90       3.243  31.522 -15.960  1.00  0.69           O  
ATOM   1405  OD2 ASP A  90       3.137  32.703 -14.181  1.00  0.69           O  
ATOM   1406  H   ASP A  90       0.493  31.409 -16.567  1.00  0.69           H  
ATOM   1407  HA  ASP A  90       0.840  34.024 -17.815  1.00  0.69           H  
ATOM   1408 1HB  ASP A  90       2.426  34.477 -16.098  1.00  0.69           H  
ATOM   1409 2HB  ASP A  90       1.052  33.693 -15.374  1.00  0.69           H  
ATOM   1410  N   GLY A  91       2.555  31.766 -19.093  1.00  0.68           N  
ATOM   1411  CA  GLY A  91       3.580  31.380 -20.053  1.00  0.68           C  
ATOM   1412  C   GLY A  91       4.637  30.440 -19.479  1.00  0.68           C  
ATOM   1413  O   GLY A  91       5.438  29.873 -20.229  1.00  0.68           O  
ATOM   1414  H   GLY A  91       1.793  31.106 -18.959  1.00  0.68           H  
ATOM   1415 1HA  GLY A  91       3.096  30.897 -20.901  1.00  0.68           H  
ATOM   1416 2HA  GLY A  91       4.065  32.276 -20.435  1.00  0.68           H  
ATOM   1417  N   ALA A  92       4.644  30.262 -18.161  1.00  0.67           N  
ATOM   1418  CA  ALA A  92       5.623  29.393 -17.514  1.00  0.67           C  
ATOM   1419  C   ALA A  92       5.507  27.938 -17.921  1.00  0.67           C  
ATOM   1420  O   ALA A  92       4.413  27.439 -18.217  1.00  0.67           O  
ATOM   1421  CB  ALA A  92       5.492  29.470 -16.032  1.00  0.67           C  
ATOM   1422  H   ALA A  92       3.972  30.763 -17.563  1.00  0.67           H  
ATOM   1423  HA  ALA A  92       6.615  29.746 -17.797  1.00  0.67           H  
ATOM   1424 1HB  ALA A  92       6.266  28.854 -15.608  1.00  0.67           H  
ATOM   1425 2HB  ALA A  92       5.613  30.492 -15.724  1.00  0.67           H  
ATOM   1426 3HB  ALA A  92       4.528  29.121 -15.716  1.00  0.67           H  
ATOM   1427  N   ILE A  93       6.650  27.247 -17.934  1.00  0.65           N  
ATOM   1428  CA  ILE A  93       6.676  25.816 -18.232  1.00  0.65           C  
ATOM   1429  C   ILE A  93       7.446  24.962 -17.210  1.00  0.65           C  
ATOM   1430  O   ILE A  93       8.564  25.301 -16.796  1.00  0.65           O  
ATOM   1431  CB  ILE A  93       7.227  25.541 -19.647  1.00  0.65           C  
ATOM   1432  CG1 ILE A  93       6.336  26.237 -20.704  1.00  0.65           C  
ATOM   1433  CG2 ILE A  93       7.268  24.030 -19.919  1.00  0.65           C  
ATOM   1434  CD1 ILE A  93       6.880  26.181 -22.098  1.00  0.65           C  
ATOM   1435  H   ILE A  93       7.519  27.731 -17.703  1.00  0.65           H  
ATOM   1436  HA  ILE A  93       5.649  25.468 -18.224  1.00  0.65           H  
ATOM   1437  HB  ILE A  93       8.230  25.954 -19.733  1.00  0.65           H  
ATOM   1438 1HG1 ILE A  93       5.353  25.772 -20.687  1.00  0.65           H  
ATOM   1439 2HG1 ILE A  93       6.230  27.285 -20.452  1.00  0.65           H  
ATOM   1440 1HG2 ILE A  93       7.656  23.850 -20.918  1.00  0.65           H  
ATOM   1441 2HG2 ILE A  93       7.915  23.527 -19.199  1.00  0.65           H  
ATOM   1442 3HG2 ILE A  93       6.259  23.620 -19.842  1.00  0.65           H  
ATOM   1443 1HD1 ILE A  93       6.200  26.699 -22.771  1.00  0.65           H  
ATOM   1444 2HD1 ILE A  93       7.855  26.669 -22.125  1.00  0.65           H  
ATOM   1445 3HD1 ILE A  93       6.984  25.143 -22.407  1.00  0.65           H  
ATOM   1446  N   VAL A  94       6.817  23.854 -16.797  1.00  0.64           N  
ATOM   1447  CA  VAL A  94       7.414  22.870 -15.890  1.00  0.64           C  
ATOM   1448  C   VAL A  94       7.500  21.463 -16.485  1.00  0.64           C  
ATOM   1449  O   VAL A  94       6.518  20.919 -16.991  1.00  0.64           O  
ATOM   1450  CB  VAL A  94       6.646  22.790 -14.560  1.00  0.64           C  
ATOM   1451  CG1 VAL A  94       7.187  21.689 -13.743  1.00  0.64           C  
ATOM   1452  CG2 VAL A  94       6.779  24.091 -13.793  1.00  0.64           C  
ATOM   1453  H   VAL A  94       5.892  23.668 -17.182  1.00  0.64           H  
ATOM   1454  HA  VAL A  94       8.425  23.197 -15.667  1.00  0.64           H  
ATOM   1455  HB  VAL A  94       5.624  22.587 -14.753  1.00  0.64           H  
ATOM   1456 1HG1 VAL A  94       6.616  21.635 -12.845  1.00  0.64           H  
ATOM   1457 2HG1 VAL A  94       7.083  20.762 -14.281  1.00  0.64           H  
ATOM   1458 3HG1 VAL A  94       8.240  21.864 -13.518  1.00  0.64           H  
ATOM   1459 1HG2 VAL A  94       6.232  24.011 -12.856  1.00  0.64           H  
ATOM   1460 2HG2 VAL A  94       7.824  24.279 -13.582  1.00  0.64           H  
ATOM   1461 3HG2 VAL A  94       6.378  24.907 -14.384  1.00  0.64           H  
ATOM   1462  N   ASP A  95       8.699  20.895 -16.432  1.00  0.62           N  
ATOM   1463  CA  ASP A  95       8.994  19.552 -16.917  1.00  0.62           C  
ATOM   1464  C   ASP A  95       9.257  18.590 -15.751  1.00  0.62           C  
ATOM   1465  O   ASP A  95      10.139  18.839 -14.918  1.00  0.62           O  
ATOM   1466  CB  ASP A  95      10.197  19.566 -17.855  1.00  0.62           C  
ATOM   1467  CG  ASP A  95       9.964  20.299 -19.200  1.00  0.62           C  
ATOM   1468  OD1 ASP A  95       8.831  20.562 -19.562  1.00  0.62           O  
ATOM   1469  OD2 ASP A  95      10.938  20.581 -19.854  1.00  0.62           O  
ATOM   1470  H   ASP A  95       9.444  21.421 -15.985  1.00  0.62           H  
ATOM   1471  HA  ASP A  95       8.129  19.182 -17.468  1.00  0.62           H  
ATOM   1472 1HB  ASP A  95      11.039  20.039 -17.346  1.00  0.62           H  
ATOM   1473 2HB  ASP A  95      10.486  18.536 -18.071  1.00  0.62           H  
ATOM   1474  N   ILE A  96       8.480  17.510 -15.660  1.00  0.61           N  
ATOM   1475  CA  ILE A  96       8.662  16.571 -14.553  1.00  0.61           C  
ATOM   1476  C   ILE A  96       8.938  15.162 -15.076  1.00  0.61           C  
ATOM   1477  O   ILE A  96       8.209  14.654 -15.930  1.00  0.61           O  
ATOM   1478  CB  ILE A  96       7.406  16.494 -13.667  1.00  0.61           C  
ATOM   1479  CG1 ILE A  96       7.035  17.846 -13.158  1.00  0.61           C  
ATOM   1480  CG2 ILE A  96       7.656  15.580 -12.481  1.00  0.61           C  
ATOM   1481  CD1 ILE A  96       5.685  17.875 -12.458  1.00  0.61           C  
ATOM   1482  H   ILE A  96       7.757  17.348 -16.360  1.00  0.61           H  
ATOM   1483  HA  ILE A  96       9.508  16.886 -13.949  1.00  0.61           H  
ATOM   1484  HB  ILE A  96       6.589  16.117 -14.233  1.00  0.61           H  
ATOM   1485 1HG1 ILE A  96       7.806  18.184 -12.504  1.00  0.61           H  
ATOM   1486 2HG1 ILE A  96       6.980  18.523 -13.996  1.00  0.61           H  
ATOM   1487 1HG2 ILE A  96       6.767  15.535 -11.859  1.00  0.61           H  
ATOM   1488 2HG2 ILE A  96       7.904  14.579 -12.826  1.00  0.61           H  
ATOM   1489 3HG2 ILE A  96       8.487  15.984 -11.901  1.00  0.61           H  
ATOM   1490 1HD1 ILE A  96       5.463  18.888 -12.129  1.00  0.61           H  
ATOM   1491 2HD1 ILE A  96       4.912  17.544 -13.148  1.00  0.61           H  
ATOM   1492 3HD1 ILE A  96       5.705  17.211 -11.603  1.00  0.61           H  
ATOM   1493  N   ARG A  97       9.990  14.523 -14.579  1.00  0.61           N  
ATOM   1494  CA  ARG A  97      10.288  13.149 -14.984  1.00  0.61           C  
ATOM   1495  C   ARG A  97      10.414  12.244 -13.779  1.00  0.61           C  
ATOM   1496  O   ARG A  97      11.164  12.532 -12.844  1.00  0.61           O  
ATOM   1497  CB  ARG A  97      11.565  13.072 -15.805  1.00  0.61           C  
ATOM   1498  CG  ARG A  97      11.470  13.653 -17.193  1.00  0.61           C  
ATOM   1499  CD  ARG A  97      12.756  13.574 -17.924  1.00  0.61           C  
ATOM   1500  NE  ARG A  97      12.596  13.983 -19.304  1.00  0.61           N  
ATOM   1501  CZ  ARG A  97      13.575  14.112 -20.202  1.00  0.61           C  
ATOM   1502  NH1 ARG A  97      14.837  13.904 -19.878  1.00  0.61           N  
ATOM   1503  NH2 ARG A  97      13.229  14.448 -21.427  1.00  0.61           N  
ATOM   1504  H   ARG A  97      10.579  15.000 -13.894  1.00  0.61           H  
ATOM   1505  HA  ARG A  97       9.469  12.775 -15.597  1.00  0.61           H  
ATOM   1506 1HB  ARG A  97      12.359  13.607 -15.283  1.00  0.61           H  
ATOM   1507 2HB  ARG A  97      11.878  12.044 -15.893  1.00  0.61           H  
ATOM   1508 1HG  ARG A  97      10.732  13.091 -17.753  1.00  0.61           H  
ATOM   1509 2HG  ARG A  97      11.164  14.699 -17.141  1.00  0.61           H  
ATOM   1510 1HD  ARG A  97      13.488  14.233 -17.453  1.00  0.61           H  
ATOM   1511 2HD  ARG A  97      13.125  12.551 -17.911  1.00  0.61           H  
ATOM   1512  HE  ARG A  97      11.646  14.156 -19.655  1.00  0.61           H  
ATOM   1513 1HH1 ARG A  97      15.079  13.646 -18.931  1.00  0.61           H  
ATOM   1514 2HH1 ARG A  97      15.560  14.006 -20.575  1.00  0.61           H  
ATOM   1515 1HH2 ARG A  97      12.221  14.576 -21.621  1.00  0.61           H  
ATOM   1516 2HH2 ARG A  97      13.920  14.557 -22.148  1.00  0.61           H  
ATOM   1517  N   SER A  98       9.712  11.115 -13.809  1.00  0.62           N  
ATOM   1518  CA  SER A  98       9.767  10.231 -12.662  1.00  0.62           C  
ATOM   1519  C   SER A  98       9.841   8.749 -12.949  1.00  0.62           C  
ATOM   1520  O   SER A  98       9.239   8.235 -13.892  1.00  0.62           O  
ATOM   1521  CB  SER A  98       8.517  10.459 -11.859  1.00  0.62           C  
ATOM   1522  OG  SER A  98       7.392  10.114 -12.609  1.00  0.62           O  
ATOM   1523  H   SER A  98       9.081  10.921 -14.584  1.00  0.62           H  
ATOM   1524  HA  SER A  98      10.641  10.495 -12.077  1.00  0.62           H  
ATOM   1525 1HB  SER A  98       8.554   9.853 -10.954  1.00  0.62           H  
ATOM   1526 2HB  SER A  98       8.455  11.501 -11.572  1.00  0.62           H  
ATOM   1527  HG  SER A  98       7.420  10.671 -13.412  1.00  0.62           H  
ATOM   1528  N   ASP A  99      10.495   8.054 -12.030  1.00  0.65           N  
ATOM   1529  CA  ASP A  99      10.602   6.602 -12.028  1.00  0.65           C  
ATOM   1530  C   ASP A  99       9.874   6.022 -10.821  1.00  0.65           C  
ATOM   1531  O   ASP A  99      10.178   6.377  -9.674  1.00  0.65           O  
ATOM   1532  CB  ASP A  99      12.064   6.164 -12.013  1.00  0.65           C  
ATOM   1533  CG  ASP A  99      12.853   6.467 -13.313  1.00  0.65           C  
ATOM   1534  OD1 ASP A  99      12.548   5.876 -14.336  1.00  0.65           O  
ATOM   1535  OD2 ASP A  99      13.749   7.263 -13.272  1.00  0.65           O  
ATOM   1536  H   ASP A  99      10.959   8.584 -11.288  1.00  0.65           H  
ATOM   1537  HA  ASP A  99      10.125   6.211 -12.928  1.00  0.65           H  
ATOM   1538 1HB  ASP A  99      12.572   6.670 -11.188  1.00  0.65           H  
ATOM   1539 2HB  ASP A  99      12.114   5.097 -11.808  1.00  0.65           H  
ATOM   1540  N   ILE A 100       8.877   5.174 -11.083  1.00  0.69           N  
ATOM   1541  CA  ILE A 100       8.061   4.572 -10.033  1.00  0.69           C  
ATOM   1542  C   ILE A 100       8.215   3.054 -10.002  1.00  0.69           C  
ATOM   1543  O   ILE A 100       7.907   2.385 -10.988  1.00  0.69           O  
ATOM   1544  CB  ILE A 100       6.585   4.874 -10.278  1.00  0.69           C  
ATOM   1545  CG1 ILE A 100       6.370   6.368 -10.369  1.00  0.69           C  
ATOM   1546  CG2 ILE A 100       5.778   4.248  -9.166  1.00  0.69           C  
ATOM   1547  CD1 ILE A 100       6.471   6.913 -11.786  1.00  0.69           C  
ATOM   1548  H   ILE A 100       8.654   4.937 -12.050  1.00  0.69           H  
ATOM   1549  HA  ILE A 100       8.366   4.976  -9.070  1.00  0.69           H  
ATOM   1550  HB  ILE A 100       6.273   4.452 -11.238  1.00  0.69           H  
ATOM   1551 1HG1 ILE A 100       5.380   6.605  -9.992  1.00  0.69           H  
ATOM   1552 2HG1 ILE A 100       7.118   6.871  -9.762  1.00  0.69           H  
ATOM   1553 1HG2 ILE A 100       4.718   4.447  -9.317  1.00  0.69           H  
ATOM   1554 2HG2 ILE A 100       5.950   3.187  -9.158  1.00  0.69           H  
ATOM   1555 3HG2 ILE A 100       6.103   4.656  -8.223  1.00  0.69           H  
ATOM   1556 1HD1 ILE A 100       6.298   7.984 -11.774  1.00  0.69           H  
ATOM   1557 2HD1 ILE A 100       7.450   6.714 -12.205  1.00  0.69           H  
ATOM   1558 3HD1 ILE A 100       5.737   6.446 -12.403  1.00  0.69           H  
ATOM   1559  N   SER A 101       8.634   2.496  -8.863  1.00  0.74           N  
ATOM   1560  CA  SER A 101       8.832   1.037  -8.781  1.00  0.74           C  
ATOM   1561  C   SER A 101       8.636   0.476  -7.378  1.00  0.74           C  
ATOM   1562  O   SER A 101       8.574   1.233  -6.409  1.00  0.74           O  
ATOM   1563  CB  SER A 101      10.227   0.688  -9.251  1.00  0.74           C  
ATOM   1564  OG  SER A 101      11.200   1.200  -8.380  1.00  0.74           O  
ATOM   1565  H   SER A 101       8.872   3.111  -8.079  1.00  0.74           H  
ATOM   1566  HA  SER A 101       8.124   0.548  -9.445  1.00  0.74           H  
ATOM   1567 1HB  SER A 101      10.323  -0.400  -9.317  1.00  0.74           H  
ATOM   1568 2HB  SER A 101      10.380   1.085 -10.255  1.00  0.74           H  
ATOM   1569  HG  SER A 101      11.065   0.744  -7.542  1.00  0.74           H  
ATOM   1570  N   LEU A 102       8.516  -0.852  -7.260  1.00  0.79           N  
ATOM   1571  CA  LEU A 102       8.450  -1.450  -5.925  1.00  0.79           C  
ATOM   1572  C   LEU A 102       9.785  -1.940  -5.402  1.00  0.79           C  
ATOM   1573  O   LEU A 102      10.581  -2.547  -6.124  1.00  0.79           O  
ATOM   1574  CB  LEU A 102       7.463  -2.621  -5.848  1.00  0.79           C  
ATOM   1575  CG  LEU A 102       5.989  -2.316  -5.912  1.00  0.79           C  
ATOM   1576  CD1 LEU A 102       5.174  -3.590  -6.000  1.00  0.79           C  
ATOM   1577  CD2 LEU A 102       5.655  -1.630  -4.636  1.00  0.79           C  
ATOM   1578  H   LEU A 102       8.523  -1.459  -8.088  1.00  0.79           H  
ATOM   1579  HA  LEU A 102       8.094  -0.688  -5.235  1.00  0.79           H  
ATOM   1580 1HB  LEU A 102       7.690  -3.302  -6.662  1.00  0.79           H  
ATOM   1581 2HB  LEU A 102       7.645  -3.147  -4.907  1.00  0.79           H  
ATOM   1582  HG  LEU A 102       5.761  -1.688  -6.752  1.00  0.79           H  
ATOM   1583 1HD1 LEU A 102       4.113  -3.336  -6.003  1.00  0.79           H  
ATOM   1584 2HD1 LEU A 102       5.406  -4.133  -6.888  1.00  0.79           H  
ATOM   1585 3HD1 LEU A 102       5.397  -4.215  -5.135  1.00  0.79           H  
ATOM   1586 1HD2 LEU A 102       4.615  -1.399  -4.588  1.00  0.79           H  
ATOM   1587 2HD2 LEU A 102       5.907  -2.274  -3.793  1.00  0.79           H  
ATOM   1588 3HD2 LEU A 102       6.228  -0.737  -4.584  1.00  0.79           H  
ATOM   1589  N   GLU A 103       9.984  -1.688  -4.116  1.00  0.84           N  
ATOM   1590  CA  GLU A 103      11.136  -2.135  -3.349  1.00  0.84           C  
ATOM   1591  C   GLU A 103      10.536  -2.707  -2.082  1.00  0.84           C  
ATOM   1592  O   GLU A 103       9.580  -2.127  -1.574  1.00  0.84           O  
ATOM   1593  CB  GLU A 103      12.061  -0.954  -3.020  1.00  0.84           C  
ATOM   1594  CG  GLU A 103      12.642  -0.231  -4.241  1.00  0.84           C  
ATOM   1595  CD  GLU A 103      13.517   0.939  -3.881  1.00  0.84           C  
ATOM   1596  OE1 GLU A 103      13.717   1.176  -2.713  1.00  0.84           O  
ATOM   1597  OE2 GLU A 103      13.965   1.620  -4.782  1.00  0.84           O  
ATOM   1598  H   GLU A 103       9.264  -1.150  -3.627  1.00  0.84           H  
ATOM   1599  HA  GLU A 103      11.672  -2.916  -3.887  1.00  0.84           H  
ATOM   1600 1HB  GLU A 103      11.510  -0.219  -2.430  1.00  0.84           H  
ATOM   1601 2HB  GLU A 103      12.892  -1.307  -2.407  1.00  0.84           H  
ATOM   1602 1HG  GLU A 103      13.219  -0.941  -4.833  1.00  0.84           H  
ATOM   1603 2HG  GLU A 103      11.819   0.129  -4.859  1.00  0.84           H  
ATOM   1604  N   ASP A 104      11.064  -3.804  -1.550  1.00  0.87           N  
ATOM   1605  CA  ASP A 104      10.453  -4.368  -0.344  1.00  0.87           C  
ATOM   1606  C   ASP A 104       8.925  -4.439  -0.547  1.00  0.87           C  
ATOM   1607  O   ASP A 104       8.452  -5.089  -1.482  1.00  0.87           O  
ATOM   1608  CB  ASP A 104      10.806  -3.540   0.905  1.00  0.87           C  
ATOM   1609  CG  ASP A 104      12.307  -3.527   1.226  1.00  0.87           C  
ATOM   1610  OD1 ASP A 104      12.945  -4.542   1.061  1.00  0.87           O  
ATOM   1611  OD2 ASP A 104      12.793  -2.500   1.639  1.00  0.87           O  
ATOM   1612  H   ASP A 104      11.860  -4.250  -1.983  1.00  0.87           H  
ATOM   1613  HA  ASP A 104      10.825  -5.382  -0.200  1.00  0.87           H  
ATOM   1614 1HB  ASP A 104      10.472  -2.507   0.779  1.00  0.87           H  
ATOM   1615 2HB  ASP A 104      10.285  -3.952   1.773  1.00  0.87           H  
ATOM   1616  N   ASP A 105       8.167  -3.780   0.333  1.00  0.87           N  
ATOM   1617  CA  ASP A 105       6.709  -3.738   0.281  1.00  0.87           C  
ATOM   1618  C   ASP A 105       6.172  -2.314   0.067  1.00  0.87           C  
ATOM   1619  O   ASP A 105       5.044  -2.008   0.465  1.00  0.87           O  
ATOM   1620  CB  ASP A 105       6.114  -4.330   1.570  1.00  0.87           C  
ATOM   1621  CG  ASP A 105       6.531  -3.570   2.896  1.00  0.87           C  
ATOM   1622  OD1 ASP A 105       7.444  -2.756   2.855  1.00  0.87           O  
ATOM   1623  OD2 ASP A 105       5.936  -3.824   3.915  1.00  0.87           O  
ATOM   1624  H   ASP A 105       8.622  -3.266   1.065  1.00  0.87           H  
ATOM   1625  HA  ASP A 105       6.380  -4.347  -0.561  1.00  0.87           H  
ATOM   1626 1HB  ASP A 105       5.026  -4.318   1.497  1.00  0.87           H  
ATOM   1627 2HB  ASP A 105       6.417  -5.374   1.660  1.00  0.87           H  
ATOM   1628  N   LYS A 106       6.986  -1.440  -0.537  1.00  0.85           N  
ATOM   1629  CA  LYS A 106       6.619  -0.031  -0.707  1.00  0.85           C  
ATOM   1630  C   LYS A 106       6.879   0.504  -2.111  1.00  0.85           C  
ATOM   1631  O   LYS A 106       7.784   0.046  -2.816  1.00  0.85           O  
ATOM   1632  CB  LYS A 106       7.424   0.813   0.284  1.00  0.85           C  
ATOM   1633  CG  LYS A 106       7.216   0.394   1.743  1.00  0.85           C  
ATOM   1634  CD  LYS A 106       7.957   1.253   2.723  1.00  0.85           C  
ATOM   1635  CE  LYS A 106       7.681   0.803   4.178  1.00  0.85           C  
ATOM   1636  NZ  LYS A 106       8.270  -0.563   4.505  1.00  0.85           N  
ATOM   1637  H   LYS A 106       7.897  -1.760  -0.861  1.00  0.85           H  
ATOM   1638  HA  LYS A 106       5.554   0.082  -0.500  1.00  0.85           H  
ATOM   1639 1HB  LYS A 106       8.486   0.726   0.053  1.00  0.85           H  
ATOM   1640 2HB  LYS A 106       7.144   1.866   0.179  1.00  0.85           H  
ATOM   1641 1HG  LYS A 106       6.171   0.362   1.982  1.00  0.85           H  
ATOM   1642 2HG  LYS A 106       7.609  -0.606   1.858  1.00  0.85           H  
ATOM   1643 1HD  LYS A 106       9.028   1.192   2.526  1.00  0.85           H  
ATOM   1644 2HD  LYS A 106       7.637   2.279   2.596  1.00  0.85           H  
ATOM   1645 1HE  LYS A 106       8.111   1.540   4.854  1.00  0.85           H  
ATOM   1646 2HE  LYS A 106       6.601   0.765   4.337  1.00  0.85           H  
ATOM   1647 1HZ  LYS A 106       8.061  -0.797   5.461  1.00  0.85           H  
ATOM   1648 2HZ  LYS A 106       7.875  -1.315   3.896  1.00  0.85           H  
ATOM   1649 3HZ  LYS A 106       9.266  -0.546   4.376  1.00  0.85           H  
ATOM   1650  N   PHE A 107       6.110   1.515  -2.513  1.00  0.81           N  
ATOM   1651  CA  PHE A 107       6.376   2.138  -3.805  1.00  0.81           C  
ATOM   1652  C   PHE A 107       7.384   3.265  -3.616  1.00  0.81           C  
ATOM   1653  O   PHE A 107       7.267   4.055  -2.679  1.00  0.81           O  
ATOM   1654  CB  PHE A 107       5.099   2.692  -4.416  1.00  0.81           C  
ATOM   1655  CG  PHE A 107       4.091   1.684  -4.805  1.00  0.81           C  
ATOM   1656  CD1 PHE A 107       3.093   1.357  -3.922  1.00  0.81           C  
ATOM   1657  CD2 PHE A 107       4.121   1.059  -6.033  1.00  0.81           C  
ATOM   1658  CE1 PHE A 107       2.154   0.434  -4.236  1.00  0.81           C  
ATOM   1659  CE2 PHE A 107       3.158   0.108  -6.355  1.00  0.81           C  
ATOM   1660  CZ  PHE A 107       2.176  -0.204  -5.449  1.00  0.81           C  
ATOM   1661  H   PHE A 107       5.349   1.851  -1.920  1.00  0.81           H  
ATOM   1662  HA  PHE A 107       6.809   1.410  -4.486  1.00  0.81           H  
ATOM   1663 1HB  PHE A 107       4.636   3.376  -3.713  1.00  0.81           H  
ATOM   1664 2HB  PHE A 107       5.371   3.242  -5.309  1.00  0.81           H  
ATOM   1665  HD1 PHE A 107       3.060   1.852  -2.954  1.00  0.81           H  
ATOM   1666  HD2 PHE A 107       4.910   1.312  -6.737  1.00  0.81           H  
ATOM   1667  HE1 PHE A 107       1.395   0.210  -3.525  1.00  0.81           H  
ATOM   1668  HE2 PHE A 107       3.178  -0.393  -7.307  1.00  0.81           H  
ATOM   1669  HZ  PHE A 107       1.418  -0.947  -5.691  1.00  0.81           H  
ATOM   1670  N   HIS A 108       8.364   3.332  -4.508  1.00  0.77           N  
ATOM   1671  CA  HIS A 108       9.413   4.348  -4.473  1.00  0.77           C  
ATOM   1672  C   HIS A 108       9.377   5.240  -5.709  1.00  0.77           C  
ATOM   1673  O   HIS A 108       9.414   4.750  -6.844  1.00  0.77           O  
ATOM   1674  CB  HIS A 108      10.792   3.704  -4.311  1.00  0.77           C  
ATOM   1675  CG  HIS A 108      11.957   4.700  -4.185  1.00  0.77           C  
ATOM   1676  ND1 HIS A 108      13.269   4.343  -4.448  1.00  0.77           N  
ATOM   1677  CD2 HIS A 108      11.998   6.010  -3.803  1.00  0.77           C  
ATOM   1678  CE1 HIS A 108      14.061   5.383  -4.245  1.00  0.77           C  
ATOM   1679  NE2 HIS A 108      13.320   6.408  -3.855  1.00  0.77           N  
ATOM   1680  H   HIS A 108       8.399   2.626  -5.238  1.00  0.77           H  
ATOM   1681  HA  HIS A 108       9.259   4.987  -3.611  1.00  0.77           H  
ATOM   1682 1HB  HIS A 108      10.794   3.071  -3.421  1.00  0.77           H  
ATOM   1683 2HB  HIS A 108      10.991   3.052  -5.165  1.00  0.77           H  
ATOM   1684  HD1 HIS A 108      13.598   3.406  -4.712  1.00  0.77           H  
ATOM   1685  HD2 HIS A 108      11.231   6.722  -3.492  1.00  0.77           H  
ATOM   1686  HE1 HIS A 108      15.134   5.294  -4.403  1.00  0.77           H  
ATOM   1687  N   TYR A 109       9.224   6.550  -5.480  1.00  0.73           N  
ATOM   1688  CA  TYR A 109       9.128   7.525  -6.566  1.00  0.73           C  
ATOM   1689  C   TYR A 109      10.318   8.469  -6.559  1.00  0.73           C  
ATOM   1690  O   TYR A 109      10.495   9.248  -5.615  1.00  0.73           O  
ATOM   1691  CB  TYR A 109       7.898   8.378  -6.339  1.00  0.73           C  
ATOM   1692  CG  TYR A 109       6.756   7.582  -6.206  1.00  0.73           C  
ATOM   1693  CD1 TYR A 109       6.605   6.968  -5.017  1.00  0.73           C  
ATOM   1694  CD2 TYR A 109       5.864   7.441  -7.175  1.00  0.73           C  
ATOM   1695  CE1 TYR A 109       5.613   6.171  -4.787  1.00  0.73           C  
ATOM   1696  CE2 TYR A 109       4.820   6.627  -6.954  1.00  0.73           C  
ATOM   1697  CZ  TYR A 109       4.714   5.976  -5.735  1.00  0.73           C  
ATOM   1698  OH  TYR A 109       3.713   5.127  -5.470  1.00  0.73           O  
ATOM   1699  H   TYR A 109       9.165   6.863  -4.509  1.00  0.73           H  
ATOM   1700  HA  TYR A 109       9.087   7.008  -7.523  1.00  0.73           H  
ATOM   1701 1HB  TYR A 109       8.017   8.966  -5.449  1.00  0.73           H  
ATOM   1702 2HB  TYR A 109       7.756   9.061  -7.178  1.00  0.73           H  
ATOM   1703  HD1 TYR A 109       7.332   7.116  -4.270  1.00  0.73           H  
ATOM   1704  HD2 TYR A 109       5.986   7.959  -8.119  1.00  0.73           H  
ATOM   1705  HE1 TYR A 109       5.542   5.666  -3.842  1.00  0.73           H  
ATOM   1706  HE2 TYR A 109       4.093   6.485  -7.738  1.00  0.73           H  
ATOM   1707  HH  TYR A 109       3.689   4.947  -4.529  1.00  0.73           H  
ATOM   1708  N   LYS A 110      11.107   8.433  -7.623  1.00  0.69           N  
ATOM   1709  CA  LYS A 110      12.252   9.333  -7.732  1.00  0.69           C  
ATOM   1710  C   LYS A 110      11.947  10.319  -8.844  1.00  0.69           C  
ATOM   1711  O   LYS A 110      11.712   9.917  -9.989  1.00  0.69           O  
ATOM   1712  CB  LYS A 110      13.537   8.565  -7.985  1.00  0.69           C  
ATOM   1713  CG  LYS A 110      14.780   9.436  -8.078  1.00  0.69           C  
ATOM   1714  CD  LYS A 110      16.033   8.593  -8.302  1.00  0.69           C  
ATOM   1715  CE  LYS A 110      17.274   9.467  -8.429  1.00  0.69           C  
ATOM   1716  NZ  LYS A 110      18.505   8.656  -8.643  1.00  0.69           N  
ATOM   1717  H   LYS A 110      10.903   7.758  -8.364  1.00  0.69           H  
ATOM   1718  HA  LYS A 110      12.363   9.901  -6.805  1.00  0.69           H  
ATOM   1719 1HB  LYS A 110      13.689   7.843  -7.177  1.00  0.69           H  
ATOM   1720 2HB  LYS A 110      13.447   8.001  -8.915  1.00  0.69           H  
ATOM   1721 1HG  LYS A 110      14.667  10.144  -8.901  1.00  0.69           H  
ATOM   1722 2HG  LYS A 110      14.888  10.002  -7.151  1.00  0.69           H  
ATOM   1723 1HD  LYS A 110      16.163   7.907  -7.462  1.00  0.69           H  
ATOM   1724 2HD  LYS A 110      15.916   8.005  -9.214  1.00  0.69           H  
ATOM   1725 1HE  LYS A 110      17.147  10.144  -9.272  1.00  0.69           H  
ATOM   1726 2HE  LYS A 110      17.392  10.054  -7.519  1.00  0.69           H  
ATOM   1727 1HZ  LYS A 110      19.303   9.270  -8.723  1.00  0.69           H  
ATOM   1728 2HZ  LYS A 110      18.637   8.032  -7.859  1.00  0.69           H  
ATOM   1729 3HZ  LYS A 110      18.410   8.116  -9.491  1.00  0.69           H  
ATOM   1730  N   VAL A 111      11.885  11.605  -8.496  1.00  0.67           N  
ATOM   1731  CA  VAL A 111      11.427  12.605  -9.448  1.00  0.67           C  
ATOM   1732  C   VAL A 111      12.374  13.789  -9.677  1.00  0.67           C  
ATOM   1733  O   VAL A 111      12.893  14.384  -8.726  1.00  0.67           O  
ATOM   1734  CB  VAL A 111      10.121  13.181  -8.914  1.00  0.67           C  
ATOM   1735  CG1 VAL A 111       9.528  14.182  -9.893  1.00  0.67           C  
ATOM   1736  CG2 VAL A 111       9.157  12.060  -8.501  1.00  0.67           C  
ATOM   1737  H   VAL A 111      12.082  11.885  -7.533  1.00  0.67           H  
ATOM   1738  HA  VAL A 111      11.252  12.115 -10.401  1.00  0.67           H  
ATOM   1739  HB  VAL A 111      10.366  13.727  -8.069  1.00  0.67           H  
ATOM   1740 1HG1 VAL A 111       8.637  14.600  -9.458  1.00  0.67           H  
ATOM   1741 2HG1 VAL A 111      10.231  14.980 -10.098  1.00  0.67           H  
ATOM   1742 3HG1 VAL A 111       9.278  13.674 -10.818  1.00  0.67           H  
ATOM   1743 1HG2 VAL A 111       8.260  12.497  -8.075  1.00  0.67           H  
ATOM   1744 2HG2 VAL A 111       8.896  11.473  -9.337  1.00  0.67           H  
ATOM   1745 3HG2 VAL A 111       9.628  11.428  -7.748  1.00  0.67           H  
ATOM   1746  N   GLU A 112      12.578  14.128 -10.946  1.00  0.65           N  
ATOM   1747  CA  GLU A 112      13.342  15.303 -11.351  1.00  0.65           C  
ATOM   1748  C   GLU A 112      12.344  16.375 -11.800  1.00  0.65           C  
ATOM   1749  O   GLU A 112      11.470  16.113 -12.633  1.00  0.65           O  
ATOM   1750  CB  GLU A 112      14.321  14.950 -12.464  1.00  0.65           C  
ATOM   1751  CG  GLU A 112      15.216  16.093 -12.983  1.00  0.65           C  
ATOM   1752  CD  GLU A 112      16.149  15.620 -14.103  1.00  0.65           C  
ATOM   1753  OE1 GLU A 112      16.012  14.490 -14.514  1.00  0.65           O  
ATOM   1754  OE2 GLU A 112      16.996  16.383 -14.542  1.00  0.65           O  
ATOM   1755  H   GLU A 112      12.138  13.559 -11.668  1.00  0.65           H  
ATOM   1756  HA  GLU A 112      13.900  15.687 -10.495  1.00  0.65           H  
ATOM   1757 1HB  GLU A 112      14.978  14.152 -12.119  1.00  0.65           H  
ATOM   1758 2HB  GLU A 112      13.762  14.558 -13.315  1.00  0.65           H  
ATOM   1759 1HG  GLU A 112      14.583  16.898 -13.362  1.00  0.65           H  
ATOM   1760 2HG  GLU A 112      15.804  16.490 -12.156  1.00  0.65           H  
ATOM   1761  N   TYR A 113      12.458  17.576 -11.251  1.00  0.63           N  
ATOM   1762  CA  TYR A 113      11.499  18.639 -11.547  1.00  0.63           C  
ATOM   1763  C   TYR A 113      12.176  19.941 -11.980  1.00  0.63           C  
ATOM   1764  O   TYR A 113      12.980  20.501 -11.240  1.00  0.63           O  
ATOM   1765  CB  TYR A 113      10.717  18.898 -10.262  1.00  0.63           C  
ATOM   1766  CG  TYR A 113       9.650  19.881 -10.304  1.00  0.63           C  
ATOM   1767  CD1 TYR A 113       8.380  19.443 -10.235  1.00  0.63           C  
ATOM   1768  CD2 TYR A 113       9.918  21.215 -10.441  1.00  0.63           C  
ATOM   1769  CE1 TYR A 113       7.349  20.323 -10.272  1.00  0.63           C  
ATOM   1770  CE2 TYR A 113       8.879  22.084 -10.497  1.00  0.63           C  
ATOM   1771  CZ  TYR A 113       7.622  21.648 -10.403  1.00  0.63           C  
ATOM   1772  OH  TYR A 113       6.626  22.539 -10.466  1.00  0.63           O  
ATOM   1773  H   TYR A 113      13.188  17.732 -10.556  1.00  0.63           H  
ATOM   1774  HA  TYR A 113      10.836  18.314 -12.349  1.00  0.63           H  
ATOM   1775 1HB  TYR A 113      10.271  17.954  -9.945  1.00  0.63           H  
ATOM   1776 2HB  TYR A 113      11.402  19.184  -9.477  1.00  0.63           H  
ATOM   1777  HD1 TYR A 113       8.201  18.384 -10.141  1.00  0.63           H  
ATOM   1778  HD2 TYR A 113      10.947  21.572 -10.516  1.00  0.63           H  
ATOM   1779  HE1 TYR A 113       6.317  19.978 -10.210  1.00  0.63           H  
ATOM   1780  HE2 TYR A 113       9.035  23.114 -10.618  1.00  0.63           H  
ATOM   1781  HH  TYR A 113       5.813  22.145 -10.112  1.00  0.63           H  
ATOM   1782  N   ARG A 114      11.871  20.431 -13.168  1.00  0.62           N  
ATOM   1783  CA  ARG A 114      12.499  21.675 -13.599  1.00  0.62           C  
ATOM   1784  C   ARG A 114      11.491  22.656 -14.159  1.00  0.62           C  
ATOM   1785  O   ARG A 114      10.516  22.267 -14.799  1.00  0.62           O  
ATOM   1786  CB  ARG A 114      13.564  21.390 -14.652  1.00  0.62           C  
ATOM   1787  CG  ARG A 114      14.751  20.557 -14.141  1.00  0.62           C  
ATOM   1788  CD  ARG A 114      15.742  20.249 -15.199  1.00  0.62           C  
ATOM   1789  NE  ARG A 114      16.785  19.366 -14.697  1.00  0.62           N  
ATOM   1790  CZ  ARG A 114      17.953  19.742 -14.163  1.00  0.62           C  
ATOM   1791  NH1 ARG A 114      18.298  21.009 -14.061  1.00  0.62           N  
ATOM   1792  NH2 ARG A 114      18.745  18.787 -13.750  1.00  0.62           N  
ATOM   1793  H   ARG A 114      11.219  19.937 -13.779  1.00  0.62           H  
ATOM   1794  HA  ARG A 114      12.979  22.140 -12.743  1.00  0.62           H  
ATOM   1795 1HB  ARG A 114      13.115  20.859 -15.491  1.00  0.62           H  
ATOM   1796 2HB  ARG A 114      13.958  22.333 -15.030  1.00  0.62           H  
ATOM   1797 1HG  ARG A 114      15.256  21.104 -13.341  1.00  0.62           H  
ATOM   1798 2HG  ARG A 114      14.390  19.605 -13.751  1.00  0.62           H  
ATOM   1799 1HD  ARG A 114      15.245  19.751 -16.031  1.00  0.62           H  
ATOM   1800 2HD  ARG A 114      16.209  21.168 -15.549  1.00  0.62           H  
ATOM   1801  HE  ARG A 114      16.621  18.347 -14.724  1.00  0.62           H  
ATOM   1802 1HH1 ARG A 114      17.675  21.732 -14.390  1.00  0.62           H  
ATOM   1803 2HH1 ARG A 114      19.194  21.254 -13.662  1.00  0.62           H  
ATOM   1804 1HH2 ARG A 114      18.411  17.817 -13.863  1.00  0.62           H  
ATOM   1805 2HH2 ARG A 114      19.641  18.996 -13.340  1.00  0.62           H  
ATOM   1806  N   GLY A 115      11.773  23.941 -14.036  1.00  0.63           N  
ATOM   1807  CA  GLY A 115      10.889  24.883 -14.700  1.00  0.63           C  
ATOM   1808  C   GLY A 115      11.405  26.303 -14.757  1.00  0.63           C  
ATOM   1809  O   GLY A 115      12.306  26.710 -14.010  1.00  0.63           O  
ATOM   1810  H   GLY A 115      12.554  24.242 -13.453  1.00  0.63           H  
ATOM   1811 1HA  GLY A 115      10.705  24.535 -15.716  1.00  0.63           H  
ATOM   1812 2HA  GLY A 115       9.928  24.881 -14.196  1.00  0.63           H  
ATOM   1813  N   ASN A 116      10.810  27.052 -15.671  1.00  0.64           N  
ATOM   1814  CA  ASN A 116      11.208  28.426 -15.910  1.00  0.64           C  
ATOM   1815  C   ASN A 116      10.159  29.177 -16.730  1.00  0.64           C  
ATOM   1816  O   ASN A 116       9.110  28.636 -17.077  1.00  0.64           O  
ATOM   1817  CB  ASN A 116      12.565  28.423 -16.611  1.00  0.64           C  
ATOM   1818  CG  ASN A 116      13.452  29.612 -16.251  1.00  0.64           C  
ATOM   1819  OD1 ASN A 116      12.969  30.742 -16.121  1.00  0.64           O  
ATOM   1820  ND2 ASN A 116      14.726  29.362 -16.089  1.00  0.64           N  
ATOM   1821  H   ASN A 116      10.061  26.620 -16.221  1.00  0.64           H  
ATOM   1822  HA  ASN A 116      11.304  28.933 -14.950  1.00  0.64           H  
ATOM   1823 1HB  ASN A 116      13.107  27.508 -16.377  1.00  0.64           H  
ATOM   1824 2HB  ASN A 116      12.405  28.430 -17.689  1.00  0.64           H  
ATOM   1825 1HD2 ASN A 116      15.354  30.102 -15.852  1.00  0.64           H  
ATOM   1826 2HD2 ASN A 116      15.071  28.430 -16.201  1.00  0.64           H  
ATOM   1827  N   GLY A 117      10.453  30.434 -17.049  1.00  0.66           N  
ATOM   1828  CA  GLY A 117       9.544  31.262 -17.830  1.00  0.66           C  
ATOM   1829  C   GLY A 117       8.497  31.941 -16.956  1.00  0.66           C  
ATOM   1830  O   GLY A 117       7.531  32.501 -17.464  1.00  0.66           O  
ATOM   1831  H   GLY A 117      11.335  30.822 -16.735  1.00  0.66           H  
ATOM   1832 1HA  GLY A 117      10.119  32.021 -18.361  1.00  0.66           H  
ATOM   1833 2HA  GLY A 117       9.051  30.651 -18.585  1.00  0.66           H  
ATOM   1834  N   PHE A 118       8.678  31.874 -15.642  1.00  0.67           N  
ATOM   1835  CA  PHE A 118       7.732  32.465 -14.709  1.00  0.67           C  
ATOM   1836  C   PHE A 118       8.018  33.956 -14.556  1.00  0.67           C  
ATOM   1837  O   PHE A 118       9.164  34.316 -14.287  1.00  0.67           O  
ATOM   1838  CB  PHE A 118       7.902  31.838 -13.326  1.00  0.67           C  
ATOM   1839  CG  PHE A 118       7.530  30.424 -13.226  1.00  0.67           C  
ATOM   1840  CD1 PHE A 118       8.467  29.453 -13.486  1.00  0.67           C  
ATOM   1841  CD2 PHE A 118       6.258  30.043 -12.861  1.00  0.67           C  
ATOM   1842  CE1 PHE A 118       8.143  28.125 -13.399  1.00  0.67           C  
ATOM   1843  CE2 PHE A 118       5.938  28.710 -12.769  1.00  0.67           C  
ATOM   1844  CZ  PHE A 118       6.885  27.756 -13.039  1.00  0.67           C  
ATOM   1845  H   PHE A 118       9.495  31.402 -15.288  1.00  0.67           H  
ATOM   1846  HA  PHE A 118       6.726  32.285 -15.061  1.00  0.67           H  
ATOM   1847 1HB  PHE A 118       8.935  31.950 -12.989  1.00  0.67           H  
ATOM   1848 2HB  PHE A 118       7.278  32.389 -12.647  1.00  0.67           H  
ATOM   1849  HD1 PHE A 118       9.470  29.756 -13.767  1.00  0.67           H  
ATOM   1850  HD2 PHE A 118       5.508  30.811 -12.655  1.00  0.67           H  
ATOM   1851  HE1 PHE A 118       8.886  27.367 -13.616  1.00  0.67           H  
ATOM   1852  HE2 PHE A 118       4.939  28.414 -12.495  1.00  0.67           H  
ATOM   1853  HZ  PHE A 118       6.635  26.715 -12.970  1.00  0.67           H  
ATOM   1854  N   PRO A 119       7.048  34.858 -14.760  1.00  0.69           N  
ATOM   1855  CA  PRO A 119       7.196  36.270 -14.506  1.00  0.69           C  
ATOM   1856  C   PRO A 119       7.511  36.417 -13.035  1.00  0.69           C  
ATOM   1857  O   PRO A 119       6.949  35.689 -12.213  1.00  0.69           O  
ATOM   1858  CB  PRO A 119       5.820  36.842 -14.868  1.00  0.69           C  
ATOM   1859  CG  PRO A 119       5.237  35.837 -15.824  1.00  0.69           C  
ATOM   1860  CD  PRO A 119       5.752  34.488 -15.342  1.00  0.69           C  
ATOM   1861  HA  PRO A 119       7.999  36.682 -15.136  1.00  0.69           H  
ATOM   1862 1HB  PRO A 119       5.212  36.968 -13.965  1.00  0.69           H  
ATOM   1863 2HB  PRO A 119       5.936  37.838 -15.319  1.00  0.69           H  
ATOM   1864 1HG  PRO A 119       4.149  35.904 -15.808  1.00  0.69           H  
ATOM   1865 2HG  PRO A 119       5.549  36.054 -16.856  1.00  0.69           H  
ATOM   1866 1HD  PRO A 119       5.101  34.061 -14.577  1.00  0.69           H  
ATOM   1867 2HD  PRO A 119       5.848  33.842 -16.228  1.00  0.69           H  
ATOM   1868  N   SER A 120       8.311  37.405 -12.665  1.00  0.69           N  
ATOM   1869  CA  SER A 120       8.621  37.600 -11.248  1.00  0.69           C  
ATOM   1870  C   SER A 120       7.380  37.945 -10.417  1.00  0.69           C  
ATOM   1871  O   SER A 120       7.377  37.768  -9.197  1.00  0.69           O  
ATOM   1872  CB  SER A 120       9.665  38.686 -11.100  1.00  0.69           C  
ATOM   1873  OG  SER A 120       9.151  39.931 -11.478  1.00  0.69           O  
ATOM   1874  H   SER A 120       8.744  37.997 -13.360  1.00  0.69           H  
ATOM   1875  HA  SER A 120       9.036  36.667 -10.861  1.00  0.69           H  
ATOM   1876 1HB  SER A 120      10.008  38.728 -10.067  1.00  0.69           H  
ATOM   1877 2HB  SER A 120      10.524  38.442 -11.722  1.00  0.69           H  
ATOM   1878  HG  SER A 120       8.584  40.211 -10.751  1.00  0.69           H  
ATOM   1879  N   ASN A 121       6.337  38.430 -11.096  1.00  0.69           N  
ATOM   1880  CA  ASN A 121       5.071  38.797 -10.484  1.00  0.69           C  
ATOM   1881  C   ASN A 121       3.953  37.791 -10.792  1.00  0.69           C  
ATOM   1882  O   ASN A 121       2.776  38.093 -10.580  1.00  0.69           O  
ATOM   1883  CB  ASN A 121       4.655  40.189 -10.927  1.00  0.69           C  
ATOM   1884  CG  ASN A 121       5.558  41.276 -10.386  1.00  0.69           C  
ATOM   1885  OD1 ASN A 121       5.469  41.648  -9.211  1.00  0.69           O  
ATOM   1886  ND2 ASN A 121       6.421  41.795 -11.224  1.00  0.69           N  
ATOM   1887  H   ASN A 121       6.442  38.543 -12.092  1.00  0.69           H  
ATOM   1888  HA  ASN A 121       5.202  38.810  -9.408  1.00  0.69           H  
ATOM   1889 1HB  ASN A 121       4.659  40.237 -12.017  1.00  0.69           H  
ATOM   1890 2HB  ASN A 121       3.634  40.383 -10.595  1.00  0.69           H  
ATOM   1891 1HD2 ASN A 121       7.039  42.523 -10.920  1.00  0.69           H  
ATOM   1892 2HD2 ASN A 121       6.460  41.472 -12.169  1.00  0.69           H  
ATOM   1893  N   GLY A 122       4.291  36.594 -11.283  1.00  0.67           N  
ATOM   1894  CA  GLY A 122       3.235  35.632 -11.583  1.00  0.67           C  
ATOM   1895  C   GLY A 122       2.703  35.059 -10.269  1.00  0.67           C  
ATOM   1896  O   GLY A 122       3.428  35.057  -9.271  1.00  0.67           O  
ATOM   1897  H   GLY A 122       5.265  36.346 -11.461  1.00  0.67           H  
ATOM   1898 1HA  GLY A 122       2.444  36.131 -12.141  1.00  0.67           H  
ATOM   1899 2HA  GLY A 122       3.638  34.835 -12.213  1.00  0.67           H  
ATOM   1900  N   PRO A 123       1.504  34.450 -10.262  1.00  0.66           N  
ATOM   1901  CA  PRO A 123       0.840  33.880  -9.098  1.00  0.66           C  
ATOM   1902  C   PRO A 123       1.605  32.732  -8.471  1.00  0.66           C  
ATOM   1903  O   PRO A 123       1.504  32.476  -7.270  1.00  0.66           O  
ATOM   1904  CB  PRO A 123      -0.497  33.404  -9.678  1.00  0.66           C  
ATOM   1905  CG  PRO A 123      -0.239  33.213 -11.146  1.00  0.66           C  
ATOM   1906  CD  PRO A 123       0.775  34.267 -11.522  1.00  0.66           C  
ATOM   1907  HA  PRO A 123       0.687  34.685  -8.363  1.00  0.66           H  
ATOM   1908 1HB  PRO A 123      -0.797  32.468  -9.188  1.00  0.66           H  
ATOM   1909 2HB  PRO A 123      -1.287  34.140  -9.472  1.00  0.66           H  
ATOM   1910 1HG  PRO A 123       0.120  32.194 -11.329  1.00  0.66           H  
ATOM   1911 2HG  PRO A 123      -1.177  33.325 -11.698  1.00  0.66           H  
ATOM   1912 1HD  PRO A 123       1.433  33.868 -12.319  1.00  0.66           H  
ATOM   1913 2HD  PRO A 123       0.271  35.198 -11.820  1.00  0.66           H  
ATOM   1914  N   VAL A 124       2.458  32.087  -9.256  1.00  0.65           N  
ATOM   1915  CA  VAL A 124       3.231  30.997  -8.713  1.00  0.65           C  
ATOM   1916  C   VAL A 124       4.375  31.587  -7.888  1.00  0.65           C  
ATOM   1917  O   VAL A 124       4.555  31.256  -6.716  1.00  0.65           O  
ATOM   1918  CB  VAL A 124       3.791  30.126  -9.847  1.00  0.65           C  
ATOM   1919  CG1 VAL A 124       4.691  29.053  -9.236  1.00  0.65           C  
ATOM   1920  CG2 VAL A 124       2.638  29.525 -10.659  1.00  0.65           C  
ATOM   1921  H   VAL A 124       2.540  32.325 -10.234  1.00  0.65           H  
ATOM   1922  HA  VAL A 124       2.594  30.392  -8.070  1.00  0.65           H  
ATOM   1923  HB  VAL A 124       4.410  30.744 -10.494  1.00  0.65           H  
ATOM   1924 1HG1 VAL A 124       5.130  28.455 -10.005  1.00  0.65           H  
ATOM   1925 2HG1 VAL A 124       5.460  29.519  -8.683  1.00  0.65           H  
ATOM   1926 3HG1 VAL A 124       4.108  28.418  -8.571  1.00  0.65           H  
ATOM   1927 1HG2 VAL A 124       3.023  28.921 -11.470  1.00  0.65           H  
ATOM   1928 2HG2 VAL A 124       2.025  28.905 -10.014  1.00  0.65           H  
ATOM   1929 3HG2 VAL A 124       2.031  30.332 -11.074  1.00  0.65           H  
ATOM   1930  N   MET A 125       5.115  32.527  -8.481  1.00  0.65           N  
ATOM   1931  CA  MET A 125       6.266  33.156  -7.821  1.00  0.65           C  
ATOM   1932  C   MET A 125       5.853  34.007  -6.624  1.00  0.65           C  
ATOM   1933  O   MET A 125       6.579  34.115  -5.638  1.00  0.65           O  
ATOM   1934  CB  MET A 125       7.020  34.019  -8.827  1.00  0.65           C  
ATOM   1935  CG  MET A 125       7.720  33.255  -9.962  1.00  0.65           C  
ATOM   1936  SD  MET A 125       9.015  32.089  -9.408  1.00  0.65           S  
ATOM   1937  CE  MET A 125       8.186  30.537  -9.447  1.00  0.65           C  
ATOM   1938  H   MET A 125       4.892  32.801  -9.426  1.00  0.65           H  
ATOM   1939  HA  MET A 125       6.927  32.372  -7.456  1.00  0.65           H  
ATOM   1940 1HB  MET A 125       6.321  34.725  -9.292  1.00  0.65           H  
ATOM   1941 2HB  MET A 125       7.769  34.615  -8.307  1.00  0.65           H  
ATOM   1942 1HG  MET A 125       6.954  32.688 -10.476  1.00  0.65           H  
ATOM   1943 2HG  MET A 125       8.159  33.962 -10.669  1.00  0.65           H  
ATOM   1944 1HE  MET A 125       8.860  29.756  -9.105  1.00  0.65           H  
ATOM   1945 2HE  MET A 125       7.344  30.597  -8.801  1.00  0.65           H  
ATOM   1946 3HE  MET A 125       7.857  30.317 -10.445  1.00  0.65           H  
ATOM   1947  N   GLN A 126       4.650  34.564  -6.686  1.00  0.65           N  
ATOM   1948  CA  GLN A 126       4.128  35.401  -5.619  1.00  0.65           C  
ATOM   1949  C   GLN A 126       3.393  34.614  -4.546  1.00  0.65           C  
ATOM   1950  O   GLN A 126       2.861  35.204  -3.607  1.00  0.65           O  
ATOM   1951  CB  GLN A 126       3.188  36.458  -6.197  1.00  0.65           C  
ATOM   1952  CG  GLN A 126       3.867  37.485  -7.104  1.00  0.65           C  
ATOM   1953  CD  GLN A 126       4.846  38.367  -6.330  1.00  0.65           C  
ATOM   1954  OE1 GLN A 126       4.466  38.892  -5.275  1.00  0.65           O  
ATOM   1955  NE2 GLN A 126       6.073  38.559  -6.821  1.00  0.65           N  
ATOM   1956  H   GLN A 126       4.098  34.466  -7.539  1.00  0.65           H  
ATOM   1957  HA  GLN A 126       4.967  35.907  -5.145  1.00  0.65           H  
ATOM   1958 1HB  GLN A 126       2.418  35.959  -6.790  1.00  0.65           H  
ATOM   1959 2HB  GLN A 126       2.690  36.987  -5.388  1.00  0.65           H  
ATOM   1960 1HG  GLN A 126       4.434  36.947  -7.866  1.00  0.65           H  
ATOM   1961 2HG  GLN A 126       3.112  38.115  -7.577  1.00  0.65           H  
ATOM   1962 1HE2 GLN A 126       6.721  39.137  -6.329  1.00  0.65           H  
ATOM   1963 2HE2 GLN A 126       6.372  38.136  -7.705  1.00  0.65           H  
ATOM   1964  N   LYS A 127       3.329  33.287  -4.695  1.00  0.66           N  
ATOM   1965  CA  LYS A 127       2.622  32.428  -3.754  1.00  0.66           C  
ATOM   1966  C   LYS A 127       1.170  32.870  -3.595  1.00  0.66           C  
ATOM   1967  O   LYS A 127       0.629  32.847  -2.492  1.00  0.66           O  
ATOM   1968  CB  LYS A 127       3.294  32.452  -2.377  1.00  0.66           C  
ATOM   1969  CG  LYS A 127       4.732  32.010  -2.341  1.00  0.66           C  
ATOM   1970  CD  LYS A 127       5.230  32.019  -0.915  1.00  0.66           C  
ATOM   1971  CE  LYS A 127       6.688  31.684  -0.824  1.00  0.66           C  
ATOM   1972  NZ  LYS A 127       7.151  31.686   0.594  1.00  0.66           N  
ATOM   1973  H   LYS A 127       3.794  32.836  -5.480  1.00  0.66           H  
ATOM   1974  HA  LYS A 127       2.631  31.411  -4.143  1.00  0.66           H  
ATOM   1975 1HB  LYS A 127       3.241  33.449  -1.948  1.00  0.66           H  
ATOM   1976 2HB  LYS A 127       2.740  31.793  -1.709  1.00  0.66           H  
ATOM   1977 1HG  LYS A 127       4.810  31.003  -2.731  1.00  0.66           H  
ATOM   1978 2HG  LYS A 127       5.352  32.670  -2.954  1.00  0.66           H  
ATOM   1979 1HD  LYS A 127       5.064  33.004  -0.478  1.00  0.66           H  
ATOM   1980 2HD  LYS A 127       4.671  31.285  -0.336  1.00  0.66           H  
ATOM   1981 1HE  LYS A 127       6.850  30.708  -1.262  1.00  0.66           H  
ATOM   1982 2HE  LYS A 127       7.261  32.420  -1.388  1.00  0.66           H  
ATOM   1983 1HZ  LYS A 127       8.139  31.461   0.653  1.00  0.66           H  
ATOM   1984 2HZ  LYS A 127       6.996  32.596   1.000  1.00  0.66           H  
ATOM   1985 3HZ  LYS A 127       6.623  30.993   1.105  1.00  0.66           H  
ATOM   1986  N   ALA A 128       0.531  33.268  -4.702  1.00  0.67           N  
ATOM   1987  CA  ALA A 128      -0.853  33.729  -4.678  1.00  0.67           C  
ATOM   1988  C   ALA A 128      -1.814  32.562  -4.750  1.00  0.67           C  
ATOM   1989  O   ALA A 128      -3.027  32.727  -4.671  1.00  0.67           O  
ATOM   1990  CB  ALA A 128      -1.102  34.677  -5.827  1.00  0.67           C  
ATOM   1991  H   ALA A 128       1.013  33.225  -5.597  1.00  0.67           H  
ATOM   1992  HA  ALA A 128      -1.021  34.257  -3.737  1.00  0.67           H  
ATOM   1993 1HB  ALA A 128      -2.128  35.035  -5.787  1.00  0.67           H  
ATOM   1994 2HB  ALA A 128      -0.417  35.523  -5.756  1.00  0.67           H  
ATOM   1995 3HB  ALA A 128      -0.940  34.148  -6.752  1.00  0.67           H  
ATOM   1996  N   ILE A 129      -1.271  31.375  -4.931  1.00  0.68           N  
ATOM   1997  CA  ILE A 129      -2.073  30.176  -5.042  1.00  0.68           C  
ATOM   1998  C   ILE A 129      -2.331  29.552  -3.673  1.00  0.68           C  
ATOM   1999  O   ILE A 129      -1.398  29.287  -2.910  1.00  0.68           O  
ATOM   2000  CB  ILE A 129      -1.402  29.173  -5.978  1.00  0.68           C  
ATOM   2001  CG1 ILE A 129      -1.270  29.752  -7.402  1.00  0.68           C  
ATOM   2002  CG2 ILE A 129      -2.207  27.944  -5.978  1.00  0.68           C  
ATOM   2003  CD1 ILE A 129      -0.387  28.957  -8.321  1.00  0.68           C  
ATOM   2004  H   ILE A 129      -0.265  31.310  -4.991  1.00  0.68           H  
ATOM   2005  HA  ILE A 129      -3.035  30.433  -5.466  1.00  0.68           H  
ATOM   2006  HB  ILE A 129      -0.411  28.952  -5.623  1.00  0.68           H  
ATOM   2007 1HG1 ILE A 129      -2.250  29.778  -7.854  1.00  0.68           H  
ATOM   2008 2HG1 ILE A 129      -0.877  30.768  -7.337  1.00  0.68           H  
ATOM   2009 1HG2 ILE A 129      -1.744  27.218  -6.614  1.00  0.68           H  
ATOM   2010 2HG2 ILE A 129      -2.262  27.555  -4.973  1.00  0.68           H  
ATOM   2011 3HG2 ILE A 129      -3.213  28.165  -6.324  1.00  0.68           H  
ATOM   2012 1HD1 ILE A 129      -0.363  29.437  -9.300  1.00  0.68           H  
ATOM   2013 2HD1 ILE A 129       0.618  28.918  -7.911  1.00  0.68           H  
ATOM   2014 3HD1 ILE A 129      -0.777  27.948  -8.420  1.00  0.68           H  
ATOM   2015  N   LEU A 130      -3.610  29.335  -3.373  1.00  0.68           N  
ATOM   2016  CA  LEU A 130      -4.063  28.771  -2.109  1.00  0.68           C  
ATOM   2017  C   LEU A 130      -4.156  27.250  -2.166  1.00  0.68           C  
ATOM   2018  O   LEU A 130      -3.846  26.565  -1.183  1.00  0.68           O  
ATOM   2019  CB  LEU A 130      -5.473  29.255  -1.798  1.00  0.68           C  
ATOM   2020  CG  LEU A 130      -5.698  30.725  -1.656  1.00  0.68           C  
ATOM   2021  CD1 LEU A 130      -7.206  30.933  -1.481  1.00  0.68           C  
ATOM   2022  CD2 LEU A 130      -4.899  31.276  -0.493  1.00  0.68           C  
ATOM   2023  H   LEU A 130      -4.301  29.573  -4.070  1.00  0.68           H  
ATOM   2024  HA  LEU A 130      -3.369  29.062  -1.323  1.00  0.68           H  
ATOM   2025 1HB  LEU A 130      -6.128  28.916  -2.604  1.00  0.68           H  
ATOM   2026 2HB  LEU A 130      -5.802  28.781  -0.876  1.00  0.68           H  
ATOM   2027  HG  LEU A 130      -5.385  31.224  -2.563  1.00  0.68           H  
ATOM   2028 1HD1 LEU A 130      -7.452  31.975  -1.392  1.00  0.68           H  
ATOM   2029 2HD1 LEU A 130      -7.717  30.522  -2.348  1.00  0.68           H  
ATOM   2030 3HD1 LEU A 130      -7.537  30.415  -0.585  1.00  0.68           H  
ATOM   2031 1HD2 LEU A 130      -5.075  32.348  -0.402  1.00  0.68           H  
ATOM   2032 2HD2 LEU A 130      -5.203  30.780   0.427  1.00  0.68           H  
ATOM   2033 3HD2 LEU A 130      -3.835  31.098  -0.670  1.00  0.68           H  
ATOM   2034  N   GLY A 131      -4.612  26.732  -3.312  1.00  0.68           N  
ATOM   2035  CA  GLY A 131      -4.836  25.285  -3.470  1.00  0.68           C  
ATOM   2036  C   GLY A 131      -5.294  24.897  -4.875  1.00  0.68           C  
ATOM   2037  O   GLY A 131      -5.220  25.697  -5.803  1.00  0.68           O  
ATOM   2038  H   GLY A 131      -4.830  27.378  -4.070  1.00  0.68           H  
ATOM   2039 1HA  GLY A 131      -3.922  24.747  -3.228  1.00  0.68           H  
ATOM   2040 2HA  GLY A 131      -5.585  24.962  -2.749  1.00  0.68           H  
ATOM   2041  N   MET A 132      -5.759  23.654  -5.046  1.00  0.68           N  
ATOM   2042  CA  MET A 132      -6.187  23.184  -6.371  1.00  0.68           C  
ATOM   2043  C   MET A 132      -7.609  22.637  -6.393  1.00  0.68           C  
ATOM   2044  O   MET A 132      -8.106  22.103  -5.400  1.00  0.68           O  
ATOM   2045  CB  MET A 132      -5.231  22.118  -6.923  1.00  0.68           C  
ATOM   2046  CG  MET A 132      -3.834  22.614  -7.186  1.00  0.68           C  
ATOM   2047  SD  MET A 132      -2.742  21.367  -7.917  1.00  0.68           S  
ATOM   2048  CE  MET A 132      -3.387  21.301  -9.602  1.00  0.68           C  
ATOM   2049  H   MET A 132      -5.811  23.027  -4.257  1.00  0.68           H  
ATOM   2050  HA  MET A 132      -6.178  24.026  -7.054  1.00  0.68           H  
ATOM   2051 1HB  MET A 132      -5.175  21.280  -6.228  1.00  0.68           H  
ATOM   2052 2HB  MET A 132      -5.635  21.736  -7.866  1.00  0.68           H  
ATOM   2053 1HG  MET A 132      -3.926  23.436  -7.875  1.00  0.68           H  
ATOM   2054 2HG  MET A 132      -3.377  22.984  -6.266  1.00  0.68           H  
ATOM   2055 1HE  MET A 132      -2.812  20.584 -10.184  1.00  0.68           H  
ATOM   2056 2HE  MET A 132      -4.436  20.998  -9.580  1.00  0.68           H  
ATOM   2057 3HE  MET A 132      -3.312  22.284 -10.063  1.00  0.68           H  
ATOM   2058  N   GLU A 133      -8.244  22.799  -7.546  1.00  0.67           N  
ATOM   2059  CA  GLU A 133      -9.577  22.296  -7.844  1.00  0.67           C  
ATOM   2060  C   GLU A 133      -9.491  20.865  -8.385  1.00  0.67           C  
ATOM   2061  O   GLU A 133      -8.404  20.440  -8.775  1.00  0.67           O  
ATOM   2062  CB  GLU A 133     -10.250  23.207  -8.867  1.00  0.67           C  
ATOM   2063  CG  GLU A 133     -10.477  24.617  -8.388  1.00  0.67           C  
ATOM   2064  CD  GLU A 133     -11.507  24.702  -7.279  1.00  0.67           C  
ATOM   2065  OE1 GLU A 133     -12.592  24.203  -7.457  1.00  0.67           O  
ATOM   2066  OE2 GLU A 133     -11.200  25.268  -6.256  1.00  0.67           O  
ATOM   2067  H   GLU A 133      -7.748  23.285  -8.294  1.00  0.67           H  
ATOM   2068  HA  GLU A 133     -10.143  22.324  -6.922  1.00  0.67           H  
ATOM   2069 1HB  GLU A 133      -9.616  23.261  -9.740  1.00  0.67           H  
ATOM   2070 2HB  GLU A 133     -11.197  22.800  -9.190  1.00  0.67           H  
ATOM   2071 1HG  GLU A 133      -9.527  25.025  -8.027  1.00  0.67           H  
ATOM   2072 2HG  GLU A 133     -10.800  25.226  -9.232  1.00  0.67           H  
ATOM   2073  N   PRO A 134     -10.580  20.078  -8.358  1.00  0.67           N  
ATOM   2074  CA  PRO A 134     -10.690  18.778  -9.000  1.00  0.67           C  
ATOM   2075  C   PRO A 134     -10.436  18.896 -10.502  1.00  0.67           C  
ATOM   2076  O   PRO A 134     -10.775  19.914 -11.114  1.00  0.67           O  
ATOM   2077  CB  PRO A 134     -12.141  18.375  -8.721  1.00  0.67           C  
ATOM   2078  CG  PRO A 134     -12.523  19.140  -7.469  1.00  0.67           C  
ATOM   2079  CD  PRO A 134     -11.780  20.459  -7.565  1.00  0.67           C  
ATOM   2080  HA  PRO A 134      -9.978  18.085  -8.536  1.00  0.67           H  
ATOM   2081 1HB  PRO A 134     -12.767  18.619  -9.590  1.00  0.67           H  
ATOM   2082 2HB  PRO A 134     -12.189  17.284  -8.584  1.00  0.67           H  
ATOM   2083 1HG  PRO A 134     -13.614  19.276  -7.427  1.00  0.67           H  
ATOM   2084 2HG  PRO A 134     -12.245  18.565  -6.586  1.00  0.67           H  
ATOM   2085 1HD  PRO A 134     -12.388  21.214  -8.083  1.00  0.67           H  
ATOM   2086 2HD  PRO A 134     -11.518  20.761  -6.546  1.00  0.67           H  
ATOM   2087  N   SER A 135      -9.884  17.841 -11.099  1.00  0.66           N  
ATOM   2088  CA  SER A 135      -9.588  17.831 -12.532  1.00  0.66           C  
ATOM   2089  C   SER A 135      -9.836  16.466 -13.168  1.00  0.66           C  
ATOM   2090  O   SER A 135      -9.923  15.454 -12.475  1.00  0.66           O  
ATOM   2091  CB  SER A 135      -8.134  18.221 -12.740  1.00  0.66           C  
ATOM   2092  OG  SER A 135      -7.262  17.260 -12.196  1.00  0.66           O  
ATOM   2093  H   SER A 135      -9.630  17.039 -10.522  1.00  0.66           H  
ATOM   2094  HA  SER A 135     -10.231  18.561 -13.025  1.00  0.66           H  
ATOM   2095 1HB  SER A 135      -7.939  18.333 -13.804  1.00  0.66           H  
ATOM   2096 2HB  SER A 135      -7.949  19.189 -12.274  1.00  0.66           H  
ATOM   2097  HG  SER A 135      -7.501  17.177 -11.264  1.00  0.66           H  
ATOM   2098  N   PHE A 136      -9.964  16.432 -14.494  1.00  0.66           N  
ATOM   2099  CA  PHE A 136     -10.168  15.164 -15.196  1.00  0.66           C  
ATOM   2100  C   PHE A 136      -9.108  14.909 -16.258  1.00  0.66           C  
ATOM   2101  O   PHE A 136      -8.964  15.699 -17.195  1.00  0.66           O  
ATOM   2102  CB  PHE A 136     -11.529  15.136 -15.881  1.00  0.66           C  
ATOM   2103  CG  PHE A 136     -12.727  15.219 -14.988  1.00  0.66           C  
ATOM   2104  CD1 PHE A 136     -13.202  16.445 -14.548  1.00  0.66           C  
ATOM   2105  CD2 PHE A 136     -13.418  14.080 -14.641  1.00  0.66           C  
ATOM   2106  CE1 PHE A 136     -14.333  16.521 -13.764  1.00  0.66           C  
ATOM   2107  CE2 PHE A 136     -14.554  14.152 -13.869  1.00  0.66           C  
ATOM   2108  CZ  PHE A 136     -15.011  15.372 -13.427  1.00  0.66           C  
ATOM   2109  H   PHE A 136      -9.899  17.291 -15.022  1.00  0.66           H  
ATOM   2110  HA  PHE A 136     -10.127  14.364 -14.470  1.00  0.66           H  
ATOM   2111 1HB  PHE A 136     -11.586  15.956 -16.594  1.00  0.66           H  
ATOM   2112 2HB  PHE A 136     -11.607  14.209 -16.455  1.00  0.66           H  
ATOM   2113  HD1 PHE A 136     -12.672  17.355 -14.828  1.00  0.66           H  
ATOM   2114  HD2 PHE A 136     -13.061  13.124 -14.992  1.00  0.66           H  
ATOM   2115  HE1 PHE A 136     -14.694  17.489 -13.419  1.00  0.66           H  
ATOM   2116  HE2 PHE A 136     -15.094  13.244 -13.602  1.00  0.66           H  
ATOM   2117  HZ  PHE A 136     -15.907  15.427 -12.811  1.00  0.66           H  
ATOM   2118  N   GLU A 137      -8.369  13.815 -16.112  1.00  0.67           N  
ATOM   2119  CA  GLU A 137      -7.331  13.481 -17.083  1.00  0.67           C  
ATOM   2120  C   GLU A 137      -7.859  12.501 -18.098  1.00  0.67           C  
ATOM   2121  O   GLU A 137      -8.423  11.477 -17.723  1.00  0.67           O  
ATOM   2122  CB  GLU A 137      -6.082  12.882 -16.406  1.00  0.67           C  
ATOM   2123  CG  GLU A 137      -4.926  12.549 -17.394  1.00  0.67           C  
ATOM   2124  CD  GLU A 137      -3.676  11.984 -16.737  1.00  0.67           C  
ATOM   2125  OE1 GLU A 137      -3.309  12.422 -15.673  1.00  0.67           O  
ATOM   2126  OE2 GLU A 137      -3.101  11.073 -17.284  1.00  0.67           O  
ATOM   2127  H   GLU A 137      -8.552  13.208 -15.313  1.00  0.67           H  
ATOM   2128  HA  GLU A 137      -7.051  14.382 -17.618  1.00  0.67           H  
ATOM   2129 1HB  GLU A 137      -5.705  13.579 -15.659  1.00  0.67           H  
ATOM   2130 2HB  GLU A 137      -6.357  11.962 -15.886  1.00  0.67           H  
ATOM   2131 1HG  GLU A 137      -5.285  11.829 -18.125  1.00  0.67           H  
ATOM   2132 2HG  GLU A 137      -4.660  13.453 -17.937  1.00  0.67           H  
ATOM   2133  N   VAL A 138      -7.692  12.799 -19.376  1.00  0.69           N  
ATOM   2134  CA  VAL A 138      -8.121  11.863 -20.404  1.00  0.69           C  
ATOM   2135  C   VAL A 138      -6.928  11.027 -20.787  1.00  0.69           C  
ATOM   2136  O   VAL A 138      -5.860  11.579 -21.041  1.00  0.69           O  
ATOM   2137  CB  VAL A 138      -8.693  12.583 -21.629  1.00  0.69           C  
ATOM   2138  CG1 VAL A 138      -9.054  11.547 -22.703  1.00  0.69           C  
ATOM   2139  CG2 VAL A 138      -9.920  13.379 -21.196  1.00  0.69           C  
ATOM   2140  H   VAL A 138      -7.236  13.678 -19.628  1.00  0.69           H  
ATOM   2141  HA  VAL A 138      -8.892  11.208 -20.001  1.00  0.69           H  
ATOM   2142  HB  VAL A 138      -7.941  13.257 -22.047  1.00  0.69           H  
ATOM   2143 1HG1 VAL A 138      -9.462  12.052 -23.576  1.00  0.69           H  
ATOM   2144 2HG1 VAL A 138      -8.162  10.990 -22.994  1.00  0.69           H  
ATOM   2145 3HG1 VAL A 138      -9.797  10.853 -22.300  1.00  0.69           H  
ATOM   2146 1HG2 VAL A 138     -10.340  13.900 -22.055  1.00  0.69           H  
ATOM   2147 2HG2 VAL A 138     -10.664  12.698 -20.781  1.00  0.69           H  
ATOM   2148 3HG2 VAL A 138      -9.630  14.109 -20.434  1.00  0.69           H  
ATOM   2149  N   VAL A 139      -7.088   9.705 -20.772  1.00  0.72           N  
ATOM   2150  CA  VAL A 139      -5.988   8.791 -21.049  1.00  0.72           C  
ATOM   2151  C   VAL A 139      -6.258   7.910 -22.268  1.00  0.72           C  
ATOM   2152  O   VAL A 139      -7.341   7.333 -22.436  1.00  0.72           O  
ATOM   2153  CB  VAL A 139      -5.692   7.903 -19.826  1.00  0.72           C  
ATOM   2154  CG1 VAL A 139      -4.518   6.922 -20.137  1.00  0.72           C  
ATOM   2155  CG2 VAL A 139      -5.374   8.782 -18.614  1.00  0.72           C  
ATOM   2156  H   VAL A 139      -8.004   9.323 -20.558  1.00  0.72           H  
ATOM   2157  HA  VAL A 139      -5.105   9.384 -21.244  1.00  0.72           H  
ATOM   2158  HB  VAL A 139      -6.571   7.311 -19.607  1.00  0.72           H  
ATOM   2159 1HG1 VAL A 139      -4.331   6.297 -19.267  1.00  0.72           H  
ATOM   2160 2HG1 VAL A 139      -4.772   6.288 -20.982  1.00  0.72           H  
ATOM   2161 3HG1 VAL A 139      -3.618   7.499 -20.370  1.00  0.72           H  
ATOM   2162 1HG2 VAL A 139      -5.187   8.152 -17.746  1.00  0.72           H  
ATOM   2163 2HG2 VAL A 139      -4.489   9.387 -18.823  1.00  0.72           H  
ATOM   2164 3HG2 VAL A 139      -6.218   9.440 -18.401  1.00  0.72           H  
ATOM   2165  N   TYR A 140      -5.254   7.810 -23.130  1.00  0.75           N  
ATOM   2166  CA  TYR A 140      -5.357   7.016 -24.343  1.00  0.75           C  
ATOM   2167  C   TYR A 140      -4.045   6.374 -24.747  1.00  0.75           C  
ATOM   2168  O   TYR A 140      -2.987   6.744 -24.258  1.00  0.75           O  
ATOM   2169  CB  TYR A 140      -5.887   7.901 -25.452  1.00  0.75           C  
ATOM   2170  CG  TYR A 140      -5.016   9.102 -25.797  1.00  0.75           C  
ATOM   2171  CD1 TYR A 140      -4.061   9.038 -26.808  1.00  0.75           C  
ATOM   2172  CD2 TYR A 140      -5.211  10.296 -25.094  1.00  0.75           C  
ATOM   2173  CE1 TYR A 140      -3.309  10.168 -27.115  1.00  0.75           C  
ATOM   2174  CE2 TYR A 140      -4.466  11.413 -25.397  1.00  0.75           C  
ATOM   2175  CZ  TYR A 140      -3.518  11.363 -26.405  1.00  0.75           C  
ATOM   2176  OH  TYR A 140      -2.771  12.493 -26.726  1.00  0.75           O  
ATOM   2177  H   TYR A 140      -4.403   8.341 -22.935  1.00  0.75           H  
ATOM   2178  HA  TYR A 140      -6.072   6.211 -24.167  1.00  0.75           H  
ATOM   2179 1HB  TYR A 140      -6.018   7.306 -26.353  1.00  0.75           H  
ATOM   2180 2HB  TYR A 140      -6.847   8.281 -25.151  1.00  0.75           H  
ATOM   2181  HD1 TYR A 140      -3.907   8.108 -27.360  1.00  0.75           H  
ATOM   2182  HD2 TYR A 140      -5.961  10.347 -24.303  1.00  0.75           H  
ATOM   2183  HE1 TYR A 140      -2.563  10.124 -27.907  1.00  0.75           H  
ATOM   2184  HE2 TYR A 140      -4.628  12.340 -24.848  1.00  0.75           H  
ATOM   2185  HH  TYR A 140      -3.173  13.300 -26.320  1.00  0.75           H  
ATOM   2186  N   MET A 141      -4.095   5.398 -25.645  1.00  0.79           N  
ATOM   2187  CA  MET A 141      -2.849   4.778 -26.087  1.00  0.79           C  
ATOM   2188  C   MET A 141      -2.343   5.340 -27.401  1.00  0.79           C  
ATOM   2189  O   MET A 141      -3.101   5.508 -28.359  1.00  0.79           O  
ATOM   2190  CB  MET A 141      -2.986   3.262 -26.222  1.00  0.79           C  
ATOM   2191  CG  MET A 141      -1.673   2.593 -26.684  1.00  0.79           C  
ATOM   2192  SD  MET A 141      -1.757   0.825 -26.808  1.00  0.79           S  
ATOM   2193  CE  MET A 141      -2.818   0.592 -28.204  1.00  0.79           C  
ATOM   2194  H   MET A 141      -4.981   5.092 -26.025  1.00  0.79           H  
ATOM   2195  HA  MET A 141      -2.084   4.976 -25.340  1.00  0.79           H  
ATOM   2196 1HB  MET A 141      -3.269   2.828 -25.262  1.00  0.79           H  
ATOM   2197 2HB  MET A 141      -3.769   3.022 -26.941  1.00  0.79           H  
ATOM   2198 1HG  MET A 141      -1.406   2.973 -27.664  1.00  0.79           H  
ATOM   2199 2HG  MET A 141      -0.872   2.853 -25.985  1.00  0.79           H  
ATOM   2200 1HE  MET A 141      -2.949  -0.476 -28.386  1.00  0.79           H  
ATOM   2201 2HE  MET A 141      -3.789   1.049 -28.002  1.00  0.79           H  
ATOM   2202 3HE  MET A 141      -2.371   1.059 -29.083  1.00  0.79           H  
ATOM   2203  N   ASN A 142      -1.043   5.595 -27.439  1.00  0.80           N  
ATOM   2204  CA  ASN A 142      -0.361   6.065 -28.626  1.00  0.80           C  
ATOM   2205  C   ASN A 142       0.951   5.324 -28.785  1.00  0.80           C  
ATOM   2206  O   ASN A 142       1.876   5.505 -28.002  1.00  0.80           O  
ATOM   2207  CB  ASN A 142      -0.121   7.557 -28.569  1.00  0.80           C  
ATOM   2208  CG  ASN A 142       0.508   8.129 -29.844  1.00  0.80           C  
ATOM   2209  OD1 ASN A 142       1.115   7.429 -30.686  1.00  0.80           O  
ATOM   2210  ND2 ASN A 142       0.364   9.427 -29.998  1.00  0.80           N  
ATOM   2211  H   ASN A 142      -0.502   5.466 -26.584  1.00  0.80           H  
ATOM   2212  HA  ASN A 142      -0.975   5.840 -29.498  1.00  0.80           H  
ATOM   2213 1HB  ASN A 142      -1.061   8.073 -28.365  1.00  0.80           H  
ATOM   2214 2HB  ASN A 142       0.549   7.759 -27.741  1.00  0.80           H  
ATOM   2215 1HD2 ASN A 142       0.745   9.880 -30.805  1.00  0.80           H  
ATOM   2216 2HD2 ASN A 142      -0.126   9.961 -29.309  1.00  0.80           H  
ATOM   2217  N   SER A 143       1.008   4.439 -29.767  1.00  0.80           N  
ATOM   2218  CA  SER A 143       2.207   3.657 -30.043  1.00  0.80           C  
ATOM   2219  C   SER A 143       2.747   2.882 -28.833  1.00  0.80           C  
ATOM   2220  O   SER A 143       3.957   2.818 -28.621  1.00  0.80           O  
ATOM   2221  CB  SER A 143       3.283   4.599 -30.551  1.00  0.80           C  
ATOM   2222  OG  SER A 143       2.833   5.301 -31.684  1.00  0.80           O  
ATOM   2223  H   SER A 143       0.203   4.332 -30.366  1.00  0.80           H  
ATOM   2224  HA  SER A 143       1.966   2.938 -30.827  1.00  0.80           H  
ATOM   2225 1HB  SER A 143       3.581   5.300 -29.775  1.00  0.80           H  
ATOM   2226 2HB  SER A 143       4.164   4.017 -30.814  1.00  0.80           H  
ATOM   2227  HG  SER A 143       2.216   5.993 -31.347  1.00  0.80           H  
ATOM   2228  N   GLY A 144       1.851   2.278 -28.052  1.00  0.78           N  
ATOM   2229  CA  GLY A 144       2.242   1.480 -26.888  1.00  0.78           C  
ATOM   2230  C   GLY A 144       2.497   2.293 -25.609  1.00  0.78           C  
ATOM   2231  O   GLY A 144       2.899   1.734 -24.584  1.00  0.78           O  
ATOM   2232  H   GLY A 144       0.873   2.371 -28.279  1.00  0.78           H  
ATOM   2233 1HA  GLY A 144       1.459   0.748 -26.695  1.00  0.78           H  
ATOM   2234 2HA  GLY A 144       3.138   0.914 -27.134  1.00  0.78           H  
ATOM   2235  N   VAL A 145       2.285   3.605 -25.670  1.00  0.75           N  
ATOM   2236  CA  VAL A 145       2.508   4.503 -24.542  1.00  0.75           C  
ATOM   2237  C   VAL A 145       1.187   5.089 -24.074  1.00  0.75           C  
ATOM   2238  O   VAL A 145       0.341   5.445 -24.896  1.00  0.75           O  
ATOM   2239  CB  VAL A 145       3.445   5.648 -24.974  1.00  0.75           C  
ATOM   2240  CG1 VAL A 145       3.684   6.631 -23.818  1.00  0.75           C  
ATOM   2241  CG2 VAL A 145       4.726   5.047 -25.514  1.00  0.75           C  
ATOM   2242  H   VAL A 145       2.009   4.030 -26.552  1.00  0.75           H  
ATOM   2243  HA  VAL A 145       2.963   3.948 -23.719  1.00  0.75           H  
ATOM   2244  HB  VAL A 145       2.968   6.219 -25.771  1.00  0.75           H  
ATOM   2245 1HG1 VAL A 145       4.336   7.420 -24.160  1.00  0.75           H  
ATOM   2246 2HG1 VAL A 145       2.746   7.060 -23.492  1.00  0.75           H  
ATOM   2247 3HG1 VAL A 145       4.140   6.122 -22.992  1.00  0.75           H  
ATOM   2248 1HG2 VAL A 145       5.380   5.841 -25.852  1.00  0.75           H  
ATOM   2249 2HG2 VAL A 145       5.213   4.468 -24.752  1.00  0.75           H  
ATOM   2250 3HG2 VAL A 145       4.488   4.396 -26.359  1.00  0.75           H  
ATOM   2251  N   LEU A 146       0.945   5.136 -22.767  1.00  0.71           N  
ATOM   2252  CA  LEU A 146      -0.307   5.765 -22.358  1.00  0.71           C  
ATOM   2253  C   LEU A 146      -0.062   7.248 -22.323  1.00  0.71           C  
ATOM   2254  O   LEU A 146       0.942   7.709 -21.782  1.00  0.71           O  
ATOM   2255  CB  LEU A 146      -0.790   5.273 -21.006  1.00  0.71           C  
ATOM   2256  CG  LEU A 146      -1.600   4.040 -20.980  1.00  0.71           C  
ATOM   2257  CD1 LEU A 146      -0.839   2.925 -21.625  1.00  0.71           C  
ATOM   2258  CD2 LEU A 146      -1.882   3.741 -19.534  1.00  0.71           C  
ATOM   2259  H   LEU A 146       1.648   4.845 -22.082  1.00  0.71           H  
ATOM   2260  HA  LEU A 146      -1.078   5.556 -23.095  1.00  0.71           H  
ATOM   2261 1HB  LEU A 146       0.065   5.074 -20.403  1.00  0.71           H  
ATOM   2262 2HB  LEU A 146      -1.372   6.066 -20.538  1.00  0.71           H  
ATOM   2263  HG  LEU A 146      -2.538   4.178 -21.523  1.00  0.71           H  
ATOM   2264 1HD1 LEU A 146      -1.428   2.022 -21.573  1.00  0.71           H  
ATOM   2265 2HD1 LEU A 146      -0.637   3.169 -22.667  1.00  0.71           H  
ATOM   2266 3HD1 LEU A 146       0.096   2.786 -21.100  1.00  0.71           H  
ATOM   2267 1HD2 LEU A 146      -2.456   2.847 -19.457  1.00  0.71           H  
ATOM   2268 2HD2 LEU A 146      -0.939   3.614 -19.011  1.00  0.71           H  
ATOM   2269 3HD2 LEU A 146      -2.434   4.567 -19.090  1.00  0.71           H  
ATOM   2270  N   VAL A 147      -0.969   8.005 -22.884  1.00  0.68           N  
ATOM   2271  CA  VAL A 147      -0.794   9.431 -22.938  1.00  0.68           C  
ATOM   2272  C   VAL A 147      -1.945  10.095 -22.235  1.00  0.68           C  
ATOM   2273  O   VAL A 147      -3.096   9.691 -22.409  1.00  0.68           O  
ATOM   2274  CB  VAL A 147      -0.730   9.896 -24.394  1.00  0.68           C  
ATOM   2275  CG1 VAL A 147      -0.508  11.415 -24.468  1.00  0.68           C  
ATOM   2276  CG2 VAL A 147       0.340   9.124 -25.113  1.00  0.68           C  
ATOM   2277  H   VAL A 147      -1.775   7.579 -23.318  1.00  0.68           H  
ATOM   2278  HA  VAL A 147       0.132   9.693 -22.442  1.00  0.68           H  
ATOM   2279  HB  VAL A 147      -1.678   9.693 -24.862  1.00  0.68           H  
ATOM   2280 1HG1 VAL A 147      -0.486  11.728 -25.509  1.00  0.68           H  
ATOM   2281 2HG1 VAL A 147      -1.314  11.940 -23.955  1.00  0.68           H  
ATOM   2282 3HG1 VAL A 147       0.444  11.666 -23.997  1.00  0.68           H  
ATOM   2283 1HG2 VAL A 147       0.374   9.447 -26.146  1.00  0.68           H  
ATOM   2284 2HG2 VAL A 147       1.279   9.310 -24.640  1.00  0.68           H  
ATOM   2285 3HG2 VAL A 147       0.120   8.058 -25.074  1.00  0.68           H  
ATOM   2286  N   GLY A 148      -1.635  11.050 -21.376  1.00  0.66           N  
ATOM   2287  CA  GLY A 148      -2.676  11.736 -20.650  1.00  0.66           C  
ATOM   2288  C   GLY A 148      -2.765  13.206 -21.018  1.00  0.66           C  
ATOM   2289  O   GLY A 148      -1.763  13.845 -21.356  1.00  0.66           O  
ATOM   2290  H   GLY A 148      -0.663  11.322 -21.271  1.00  0.66           H  
ATOM   2291 1HA  GLY A 148      -3.616  11.247 -20.832  1.00  0.66           H  
ATOM   2292 2HA  GLY A 148      -2.484  11.645 -19.583  1.00  0.66           H  
ATOM   2293  N   GLU A 149      -3.960  13.768 -20.899  1.00  0.65           N  
ATOM   2294  CA  GLU A 149      -4.128  15.209 -21.077  1.00  0.65           C  
ATOM   2295  C   GLU A 149      -5.085  15.747 -20.010  1.00  0.65           C  
ATOM   2296  O   GLU A 149      -6.183  15.209 -19.829  1.00  0.65           O  
ATOM   2297  CB  GLU A 149      -4.651  15.525 -22.488  1.00  0.65           C  
ATOM   2298  CG  GLU A 149      -3.733  15.091 -23.664  1.00  0.65           C  
ATOM   2299  CD  GLU A 149      -4.311  15.427 -25.025  1.00  0.65           C  
ATOM   2300  OE1 GLU A 149      -5.265  16.164 -25.075  1.00  0.65           O  
ATOM   2301  OE2 GLU A 149      -3.819  14.912 -26.013  1.00  0.65           O  
ATOM   2302  H   GLU A 149      -4.757  13.163 -20.694  1.00  0.65           H  
ATOM   2303  HA  GLU A 149      -3.164  15.698 -20.942  1.00  0.65           H  
ATOM   2304 1HB  GLU A 149      -5.617  15.036 -22.627  1.00  0.65           H  
ATOM   2305 2HB  GLU A 149      -4.815  16.599 -22.575  1.00  0.65           H  
ATOM   2306 1HG  GLU A 149      -2.770  15.591 -23.556  1.00  0.65           H  
ATOM   2307 2HG  GLU A 149      -3.559  14.022 -23.613  1.00  0.65           H  
ATOM   2308  N   VAL A 150      -4.673  16.794 -19.291  1.00  0.65           N  
ATOM   2309  CA  VAL A 150      -5.524  17.339 -18.228  1.00  0.65           C  
ATOM   2310  C   VAL A 150      -5.417  18.842 -18.042  1.00  0.65           C  
ATOM   2311  O   VAL A 150      -4.325  19.417 -18.081  1.00  0.65           O  
ATOM   2312  CB  VAL A 150      -5.169  16.645 -16.893  1.00  0.65           C  
ATOM   2313  CG1 VAL A 150      -3.796  16.893 -16.541  1.00  0.65           C  
ATOM   2314  CG2 VAL A 150      -6.069  17.122 -15.751  1.00  0.65           C  
ATOM   2315  H   VAL A 150      -3.751  17.193 -19.473  1.00  0.65           H  
ATOM   2316  HA  VAL A 150      -6.561  17.102 -18.470  1.00  0.65           H  
ATOM   2317  HB  VAL A 150      -5.277  15.595 -17.024  1.00  0.65           H  
ATOM   2318 1HG1 VAL A 150      -3.587  16.361 -15.618  1.00  0.65           H  
ATOM   2319 2HG1 VAL A 150      -3.136  16.536 -17.336  1.00  0.65           H  
ATOM   2320 3HG1 VAL A 150      -3.668  17.962 -16.396  1.00  0.65           H  
ATOM   2321 1HG2 VAL A 150      -5.802  16.591 -14.836  1.00  0.65           H  
ATOM   2322 2HG2 VAL A 150      -5.938  18.180 -15.589  1.00  0.65           H  
ATOM   2323 3HG2 VAL A 150      -7.101  16.924 -15.988  1.00  0.65           H  
ATOM   2324  N   ASP A 151      -6.555  19.475 -17.785  1.00  0.65           N  
ATOM   2325  CA  ASP A 151      -6.556  20.883 -17.432  1.00  0.65           C  
ATOM   2326  C   ASP A 151      -6.636  20.987 -15.912  1.00  0.65           C  
ATOM   2327  O   ASP A 151      -7.583  20.491 -15.295  1.00  0.65           O  
ATOM   2328  CB  ASP A 151      -7.715  21.627 -18.087  1.00  0.65           C  
ATOM   2329  CG  ASP A 151      -7.595  21.722 -19.621  1.00  0.65           C  
ATOM   2330  OD1 ASP A 151      -6.524  21.485 -20.154  1.00  0.65           O  
ATOM   2331  OD2 ASP A 151      -8.574  22.040 -20.242  1.00  0.65           O  
ATOM   2332  H   ASP A 151      -7.424  18.957 -17.800  1.00  0.65           H  
ATOM   2333  HA  ASP A 151      -5.620  21.341 -17.755  1.00  0.65           H  
ATOM   2334 1HB  ASP A 151      -8.652  21.131 -17.838  1.00  0.65           H  
ATOM   2335 2HB  ASP A 151      -7.764  22.638 -17.678  1.00  0.65           H  
ATOM   2336  N   LEU A 152      -5.621  21.584 -15.319  1.00  0.65           N  
ATOM   2337  CA  LEU A 152      -5.507  21.725 -13.884  1.00  0.65           C  
ATOM   2338  C   LEU A 152      -5.877  23.150 -13.528  1.00  0.65           C  
ATOM   2339  O   LEU A 152      -5.491  24.088 -14.236  1.00  0.65           O  
ATOM   2340  CB  LEU A 152      -4.055  21.511 -13.485  1.00  0.65           C  
ATOM   2341  CG  LEU A 152      -3.393  20.201 -13.929  1.00  0.65           C  
ATOM   2342  CD1 LEU A 152      -1.910  20.310 -13.650  1.00  0.65           C  
ATOM   2343  CD2 LEU A 152      -4.001  19.021 -13.176  1.00  0.65           C  
ATOM   2344  H   LEU A 152      -4.882  21.970 -15.897  1.00  0.65           H  
ATOM   2345  HA  LEU A 152      -6.175  21.026 -13.381  1.00  0.65           H  
ATOM   2346 1HB  LEU A 152      -3.486  22.307 -13.906  1.00  0.65           H  
ATOM   2347 2HB  LEU A 152      -3.981  21.578 -12.409  1.00  0.65           H  
ATOM   2348  HG  LEU A 152      -3.532  20.061 -15.006  1.00  0.65           H  
ATOM   2349 1HD1 LEU A 152      -1.411  19.403 -13.966  1.00  0.65           H  
ATOM   2350 2HD1 LEU A 152      -1.501  21.154 -14.205  1.00  0.65           H  
ATOM   2351 3HD1 LEU A 152      -1.751  20.469 -12.591  1.00  0.65           H  
ATOM   2352 1HD2 LEU A 152      -3.519  18.096 -13.494  1.00  0.65           H  
ATOM   2353 2HD2 LEU A 152      -3.854  19.154 -12.107  1.00  0.65           H  
ATOM   2354 3HD2 LEU A 152      -5.068  18.964 -13.390  1.00  0.65           H  
ATOM   2355  N   VAL A 153      -6.596  23.332 -12.437  1.00  0.65           N  
ATOM   2356  CA  VAL A 153      -6.930  24.683 -12.025  1.00  0.65           C  
ATOM   2357  C   VAL A 153      -6.528  24.938 -10.583  1.00  0.65           C  
ATOM   2358  O   VAL A 153      -6.856  24.162  -9.679  1.00  0.65           O  
ATOM   2359  CB  VAL A 153      -8.426  24.969 -12.245  1.00  0.65           C  
ATOM   2360  CG1 VAL A 153      -8.734  26.350 -11.778  1.00  0.65           C  
ATOM   2361  CG2 VAL A 153      -8.783  24.798 -13.727  1.00  0.65           C  
ATOM   2362  H   VAL A 153      -6.909  22.538 -11.893  1.00  0.65           H  
ATOM   2363  HA  VAL A 153      -6.373  25.386 -12.644  1.00  0.65           H  
ATOM   2364  HB  VAL A 153      -9.017  24.283 -11.656  1.00  0.65           H  
ATOM   2365 1HG1 VAL A 153      -9.794  26.561 -11.916  1.00  0.65           H  
ATOM   2366 2HG1 VAL A 153      -8.484  26.428 -10.729  1.00  0.65           H  
ATOM   2367 3HG1 VAL A 153      -8.138  27.059 -12.355  1.00  0.65           H  
ATOM   2368 1HG2 VAL A 153      -9.841  25.006 -13.870  1.00  0.65           H  
ATOM   2369 2HG2 VAL A 153      -8.190  25.496 -14.323  1.00  0.65           H  
ATOM   2370 3HG2 VAL A 153      -8.574  23.780 -14.049  1.00  0.65           H  
ATOM   2371  N   TYR A 154      -5.810  26.031 -10.389  1.00  0.65           N  
ATOM   2372  CA  TYR A 154      -5.329  26.457  -9.097  1.00  0.65           C  
ATOM   2373  C   TYR A 154      -6.228  27.593  -8.597  1.00  0.65           C  
ATOM   2374  O   TYR A 154      -6.648  28.450  -9.377  1.00  0.65           O  
ATOM   2375  CB  TYR A 154      -3.889  26.945  -9.251  1.00  0.65           C  
ATOM   2376  CG  TYR A 154      -2.865  25.887  -9.682  1.00  0.65           C  
ATOM   2377  CD1 TYR A 154      -2.691  25.624 -11.037  1.00  0.65           C  
ATOM   2378  CD2 TYR A 154      -2.088  25.210  -8.756  1.00  0.65           C  
ATOM   2379  CE1 TYR A 154      -1.768  24.686 -11.447  1.00  0.65           C  
ATOM   2380  CE2 TYR A 154      -1.157  24.274  -9.180  1.00  0.65           C  
ATOM   2381  CZ  TYR A 154      -1.000  24.010 -10.512  1.00  0.65           C  
ATOM   2382  OH  TYR A 154      -0.087  23.062 -10.922  1.00  0.65           O  
ATOM   2383  H   TYR A 154      -5.578  26.608 -11.190  1.00  0.65           H  
ATOM   2384  HA  TYR A 154      -5.375  25.633  -8.393  1.00  0.65           H  
ATOM   2385 1HB  TYR A 154      -3.867  27.741  -9.984  1.00  0.65           H  
ATOM   2386 2HB  TYR A 154      -3.568  27.361  -8.333  1.00  0.65           H  
ATOM   2387  HD1 TYR A 154      -3.290  26.155 -11.779  1.00  0.65           H  
ATOM   2388  HD2 TYR A 154      -2.213  25.401  -7.696  1.00  0.65           H  
ATOM   2389  HE1 TYR A 154      -1.645  24.479 -12.491  1.00  0.65           H  
ATOM   2390  HE2 TYR A 154      -0.553  23.735  -8.457  1.00  0.65           H  
ATOM   2391  HH  TYR A 154       0.185  22.529 -10.165  1.00  0.65           H  
ATOM   2392  N   LYS A 155      -6.516  27.615  -7.305  1.00  0.66           N  
ATOM   2393  CA  LYS A 155      -7.316  28.682  -6.699  1.00  0.66           C  
ATOM   2394  C   LYS A 155      -6.405  29.732  -6.100  1.00  0.66           C  
ATOM   2395  O   LYS A 155      -5.493  29.384  -5.342  1.00  0.66           O  
ATOM   2396  CB  LYS A 155      -8.264  28.143  -5.631  1.00  0.66           C  
ATOM   2397  CG  LYS A 155      -9.172  29.229  -5.039  1.00  0.66           C  
ATOM   2398  CD  LYS A 155     -10.140  28.663  -4.019  1.00  0.66           C  
ATOM   2399  CE  LYS A 155     -11.012  29.762  -3.430  1.00  0.66           C  
ATOM   2400  NZ  LYS A 155     -11.961  29.229  -2.408  1.00  0.66           N  
ATOM   2401  H   LYS A 155      -6.144  26.875  -6.723  1.00  0.66           H  
ATOM   2402  HA  LYS A 155      -7.907  29.171  -7.473  1.00  0.66           H  
ATOM   2403 1HB  LYS A 155      -8.884  27.347  -6.047  1.00  0.66           H  
ATOM   2404 2HB  LYS A 155      -7.680  27.712  -4.815  1.00  0.66           H  
ATOM   2405 1HG  LYS A 155      -8.559  29.994  -4.559  1.00  0.66           H  
ATOM   2406 2HG  LYS A 155      -9.737  29.707  -5.843  1.00  0.66           H  
ATOM   2407 1HD  LYS A 155     -10.777  27.912  -4.500  1.00  0.66           H  
ATOM   2408 2HD  LYS A 155      -9.579  28.184  -3.217  1.00  0.66           H  
ATOM   2409 1HE  LYS A 155     -10.373  30.515  -2.965  1.00  0.66           H  
ATOM   2410 2HE  LYS A 155     -11.581  30.231  -4.235  1.00  0.66           H  
ATOM   2411 1HZ  LYS A 155     -12.524  29.983  -2.042  1.00  0.66           H  
ATOM   2412 2HZ  LYS A 155     -12.562  28.537  -2.838  1.00  0.66           H  
ATOM   2413 3HZ  LYS A 155     -11.441  28.801  -1.654  1.00  0.66           H  
ATOM   2414  N   LEU A 156      -6.656  31.000  -6.436  1.00  0.67           N  
ATOM   2415  CA  LEU A 156      -5.854  32.122  -5.966  1.00  0.67           C  
ATOM   2416  C   LEU A 156      -6.428  32.819  -4.728  1.00  0.67           C  
ATOM   2417  O   LEU A 156      -7.631  32.751  -4.455  1.00  0.67           O  
ATOM   2418  CB  LEU A 156      -5.716  33.155  -7.088  1.00  0.67           C  
ATOM   2419  CG  LEU A 156      -5.114  32.639  -8.391  1.00  0.67           C  
ATOM   2420  CD1 LEU A 156      -5.144  33.746  -9.427  1.00  0.67           C  
ATOM   2421  CD2 LEU A 156      -3.717  32.167  -8.119  1.00  0.67           C  
ATOM   2422  H   LEU A 156      -7.429  31.215  -7.070  1.00  0.67           H  
ATOM   2423  HA  LEU A 156      -4.876  31.741  -5.721  1.00  0.67           H  
ATOM   2424 1HB  LEU A 156      -6.694  33.571  -7.305  1.00  0.67           H  
ATOM   2425 2HB  LEU A 156      -5.073  33.957  -6.729  1.00  0.67           H  
ATOM   2426  HG  LEU A 156      -5.711  31.805  -8.769  1.00  0.67           H  
ATOM   2427 1HD1 LEU A 156      -4.728  33.398 -10.361  1.00  0.67           H  
ATOM   2428 2HD1 LEU A 156      -6.175  34.053  -9.590  1.00  0.67           H  
ATOM   2429 3HD1 LEU A 156      -4.563  34.592  -9.069  1.00  0.67           H  
ATOM   2430 1HD2 LEU A 156      -3.268  31.784  -9.029  1.00  0.67           H  
ATOM   2431 2HD2 LEU A 156      -3.115  32.989  -7.735  1.00  0.67           H  
ATOM   2432 3HD2 LEU A 156      -3.774  31.388  -7.383  1.00  0.67           H  
ATOM   2433  N   GLU A 157      -5.566  33.554  -4.019  1.00  0.68           N  
ATOM   2434  CA  GLU A 157      -5.926  34.335  -2.829  1.00  0.68           C  
ATOM   2435  C   GLU A 157      -6.998  35.391  -3.087  1.00  0.68           C  
ATOM   2436  O   GLU A 157      -7.713  35.799  -2.174  1.00  0.68           O  
ATOM   2437  CB  GLU A 157      -4.675  35.002  -2.248  1.00  0.68           C  
ATOM   2438  CG  GLU A 157      -4.044  36.074  -3.148  1.00  0.68           C  
ATOM   2439  CD  GLU A 157      -2.799  36.706  -2.561  1.00  0.68           C  
ATOM   2440  OE1 GLU A 157      -2.494  36.439  -1.422  1.00  0.68           O  
ATOM   2441  OE2 GLU A 157      -2.158  37.461  -3.258  1.00  0.68           O  
ATOM   2442  H   GLU A 157      -4.590  33.527  -4.301  1.00  0.68           H  
ATOM   2443  HA  GLU A 157      -6.311  33.658  -2.084  1.00  0.68           H  
ATOM   2444 1HB  GLU A 157      -4.916  35.458  -1.289  1.00  0.68           H  
ATOM   2445 2HB  GLU A 157      -3.914  34.238  -2.068  1.00  0.68           H  
ATOM   2446 1HG  GLU A 157      -3.794  35.618  -4.105  1.00  0.68           H  
ATOM   2447 2HG  GLU A 157      -4.773  36.859  -3.331  1.00  0.68           H  
ATOM   2448  N   SER A 158      -7.109  35.826  -4.338  1.00  0.68           N  
ATOM   2449  CA  SER A 158      -8.078  36.831  -4.752  1.00  0.68           C  
ATOM   2450  C   SER A 158      -9.467  36.258  -5.013  1.00  0.68           C  
ATOM   2451  O   SER A 158     -10.406  37.004  -5.289  1.00  0.68           O  
ATOM   2452  CB  SER A 158      -7.619  37.494  -6.023  1.00  0.68           C  
ATOM   2453  OG  SER A 158      -7.654  36.575  -7.088  1.00  0.68           O  
ATOM   2454  H   SER A 158      -6.478  35.437  -5.023  1.00  0.68           H  
ATOM   2455  HA  SER A 158      -8.156  37.577  -3.960  1.00  0.68           H  
ATOM   2456 1HB  SER A 158      -8.271  38.338  -6.244  1.00  0.68           H  
ATOM   2457 2HB  SER A 158      -6.608  37.879  -5.897  1.00  0.68           H  
ATOM   2458  HG  SER A 158      -6.863  36.035  -6.977  1.00  0.68           H  
ATOM   2459  N   GLY A 159      -9.582  34.933  -5.020  1.00  0.67           N  
ATOM   2460  CA  GLY A 159     -10.828  34.267  -5.360  1.00  0.67           C  
ATOM   2461  C   GLY A 159     -10.870  33.879  -6.839  1.00  0.67           C  
ATOM   2462  O   GLY A 159     -11.741  33.115  -7.259  1.00  0.67           O  
ATOM   2463  H   GLY A 159      -8.788  34.345  -4.770  1.00  0.67           H  
ATOM   2464 1HA  GLY A 159     -10.930  33.371  -4.746  1.00  0.67           H  
ATOM   2465 2HA  GLY A 159     -11.667  34.918  -5.124  1.00  0.67           H  
ATOM   2466  N   ASN A 160      -9.924  34.399  -7.628  1.00  0.66           N  
ATOM   2467  CA  ASN A 160      -9.838  34.069  -9.043  1.00  0.66           C  
ATOM   2468  C   ASN A 160      -9.091  32.760  -9.187  1.00  0.66           C  
ATOM   2469  O   ASN A 160      -8.606  32.216  -8.191  1.00  0.66           O  
ATOM   2470  CB  ASN A 160      -9.163  35.169  -9.832  1.00  0.66           C  
ATOM   2471  CG  ASN A 160      -9.996  36.416  -9.924  1.00  0.66           C  
ATOM   2472  OD1 ASN A 160     -10.973  36.492 -10.684  1.00  0.66           O  
ATOM   2473  ND2 ASN A 160      -9.632  37.392  -9.147  1.00  0.66           N  
ATOM   2474  H   ASN A 160      -9.239  35.058  -7.249  1.00  0.66           H  
ATOM   2475  HA  ASN A 160     -10.844  33.918  -9.438  1.00  0.66           H  
ATOM   2476 1HB  ASN A 160      -8.217  35.419  -9.360  1.00  0.66           H  
ATOM   2477 2HB  ASN A 160      -8.938  34.819 -10.839  1.00  0.66           H  
ATOM   2478 1HD2 ASN A 160     -10.139  38.254  -9.144  1.00  0.66           H  
ATOM   2479 2HD2 ASN A 160      -8.848  37.255  -8.529  1.00  0.66           H  
ATOM   2480  N   TYR A 161      -9.047  32.238 -10.403  1.00  0.65           N  
ATOM   2481  CA  TYR A 161      -8.362  30.985 -10.666  1.00  0.65           C  
ATOM   2482  C   TYR A 161      -7.248  31.137 -11.681  1.00  0.65           C  
ATOM   2483  O   TYR A 161      -7.257  32.057 -12.501  1.00  0.65           O  
ATOM   2484  CB  TYR A 161      -9.357  29.928 -11.115  1.00  0.65           C  
ATOM   2485  CG  TYR A 161     -10.352  29.573 -10.024  1.00  0.65           C  
ATOM   2486  CD1 TYR A 161     -11.519  30.305  -9.861  1.00  0.65           C  
ATOM   2487  CD2 TYR A 161     -10.086  28.524  -9.176  1.00  0.65           C  
ATOM   2488  CE1 TYR A 161     -12.405  29.968  -8.850  1.00  0.65           C  
ATOM   2489  CE2 TYR A 161     -10.959  28.195  -8.184  1.00  0.65           C  
ATOM   2490  CZ  TYR A 161     -12.112  28.899  -8.011  1.00  0.65           C  
ATOM   2491  OH  TYR A 161     -12.981  28.538  -7.006  1.00  0.65           O  
ATOM   2492  H   TYR A 161      -9.487  32.727 -11.170  1.00  0.65           H  
ATOM   2493  HA  TYR A 161      -7.903  30.642  -9.739  1.00  0.65           H  
ATOM   2494 1HB  TYR A 161      -9.905  30.273 -11.990  1.00  0.65           H  
ATOM   2495 2HB  TYR A 161      -8.819  29.046 -11.388  1.00  0.65           H  
ATOM   2496  HD1 TYR A 161     -11.740  31.143 -10.523  1.00  0.65           H  
ATOM   2497  HD2 TYR A 161      -9.174  27.955  -9.290  1.00  0.65           H  
ATOM   2498  HE1 TYR A 161     -13.323  30.539  -8.715  1.00  0.65           H  
ATOM   2499  HE2 TYR A 161     -10.735  27.369  -7.523  1.00  0.65           H  
ATOM   2500  HH  TYR A 161     -12.686  27.699  -6.618  1.00  0.65           H  
ATOM   2501  N   TYR A 162      -6.298  30.214 -11.614  1.00  0.63           N  
ATOM   2502  CA  TYR A 162      -5.153  30.163 -12.513  1.00  0.63           C  
ATOM   2503  C   TYR A 162      -5.048  28.781 -13.144  1.00  0.63           C  
ATOM   2504  O   TYR A 162      -5.086  27.768 -12.448  1.00  0.63           O  
ATOM   2505  CB  TYR A 162      -3.897  30.535 -11.730  1.00  0.63           C  
ATOM   2506  CG  TYR A 162      -2.683  30.549 -12.492  1.00  0.63           C  
ATOM   2507  CD1 TYR A 162      -2.552  31.512 -13.454  1.00  0.63           C  
ATOM   2508  CD2 TYR A 162      -1.659  29.655 -12.227  1.00  0.63           C  
ATOM   2509  CE1 TYR A 162      -1.422  31.593 -14.174  1.00  0.63           C  
ATOM   2510  CE2 TYR A 162      -0.509  29.748 -12.960  1.00  0.63           C  
ATOM   2511  CZ  TYR A 162      -0.410  30.722 -13.935  1.00  0.63           C  
ATOM   2512  OH  TYR A 162       0.689  30.847 -14.668  1.00  0.63           O  
ATOM   2513  H   TYR A 162      -6.380  29.509 -10.885  1.00  0.63           H  
ATOM   2514  HA  TYR A 162      -5.299  30.884 -13.320  1.00  0.63           H  
ATOM   2515 1HB  TYR A 162      -4.028  31.517 -11.319  1.00  0.63           H  
ATOM   2516 2HB  TYR A 162      -3.770  29.855 -10.895  1.00  0.63           H  
ATOM   2517  HD1 TYR A 162      -3.368  32.212 -13.640  1.00  0.63           H  
ATOM   2518  HD2 TYR A 162      -1.766  28.900 -11.447  1.00  0.63           H  
ATOM   2519  HE1 TYR A 162      -1.319  32.357 -14.942  1.00  0.63           H  
ATOM   2520  HE2 TYR A 162       0.319  29.068 -12.776  1.00  0.63           H  
ATOM   2521  HH  TYR A 162       1.468  30.556 -14.163  1.00  0.63           H  
ATOM   2522  N   SER A 163      -4.967  28.715 -14.464  1.00  0.62           N  
ATOM   2523  CA  SER A 163      -4.957  27.401 -15.100  1.00  0.62           C  
ATOM   2524  C   SER A 163      -3.597  26.916 -15.595  1.00  0.62           C  
ATOM   2525  O   SER A 163      -2.661  27.694 -15.841  1.00  0.62           O  
ATOM   2526  CB  SER A 163      -5.934  27.366 -16.261  1.00  0.62           C  
ATOM   2527  OG  SER A 163      -7.254  27.571 -15.827  1.00  0.62           O  
ATOM   2528  H   SER A 163      -4.934  29.571 -15.031  1.00  0.62           H  
ATOM   2529  HA  SER A 163      -5.306  26.674 -14.370  1.00  0.62           H  
ATOM   2530 1HB  SER A 163      -5.674  28.094 -16.999  1.00  0.62           H  
ATOM   2531 2HB  SER A 163      -5.865  26.389 -16.742  1.00  0.62           H  
ATOM   2532  HG  SER A 163      -7.327  28.512 -15.635  1.00  0.62           H  
ATOM   2533  N   CYS A 164      -3.535  25.592 -15.757  1.00  0.61           N  
ATOM   2534  CA  CYS A 164      -2.398  24.885 -16.324  1.00  0.61           C  
ATOM   2535  C   CYS A 164      -2.806  23.701 -17.189  1.00  0.61           C  
ATOM   2536  O   CYS A 164      -3.665  22.902 -16.826  1.00  0.61           O  
ATOM   2537  CB  CYS A 164      -1.479  24.368 -15.247  1.00  0.61           C  
ATOM   2538  SG  CYS A 164      -0.099  23.487 -15.919  1.00  0.61           S  
ATOM   2539  H   CYS A 164      -4.335  25.040 -15.448  1.00  0.61           H  
ATOM   2540  HA  CYS A 164      -1.849  25.584 -16.945  1.00  0.61           H  
ATOM   2541 1HB  CYS A 164      -1.121  25.197 -14.674  1.00  0.61           H  
ATOM   2542 2HB  CYS A 164      -2.005  23.719 -14.591  1.00  0.61           H  
ATOM   2543  HG  CYS A 164       0.095  24.327 -16.959  1.00  0.61           H  
ATOM   2544  N   HIS A 165      -2.176  23.591 -18.342  1.00  0.61           N  
ATOM   2545  CA  HIS A 165      -2.451  22.497 -19.254  1.00  0.61           C  
ATOM   2546  C   HIS A 165      -1.324  21.482 -19.173  1.00  0.61           C  
ATOM   2547  O   HIS A 165      -0.157  21.826 -19.392  1.00  0.61           O  
ATOM   2548  CB  HIS A 165      -2.596  23.040 -20.666  1.00  0.61           C  
ATOM   2549  CG  HIS A 165      -3.704  24.046 -20.774  1.00  0.61           C  
ATOM   2550  ND1 HIS A 165      -5.037  23.694 -20.811  1.00  0.61           N  
ATOM   2551  CD2 HIS A 165      -3.670  25.400 -20.822  1.00  0.61           C  
ATOM   2552  CE1 HIS A 165      -5.775  24.783 -20.886  1.00  0.61           C  
ATOM   2553  NE2 HIS A 165      -4.970  25.838 -20.897  1.00  0.61           N  
ATOM   2554  H   HIS A 165      -1.467  24.277 -18.581  1.00  0.61           H  
ATOM   2555  HA  HIS A 165      -3.380  21.994 -18.979  1.00  0.61           H  
ATOM   2556 1HB  HIS A 165      -1.662  23.512 -20.975  1.00  0.61           H  
ATOM   2557 2HB  HIS A 165      -2.803  22.219 -21.352  1.00  0.61           H  
ATOM   2558  HD1 HIS A 165      -5.439  22.751 -20.760  1.00  0.61           H  
ATOM   2559  HD2 HIS A 165      -2.849  26.120 -20.809  1.00  0.61           H  
ATOM   2560  HE1 HIS A 165      -6.864  24.700 -20.926  1.00  0.61           H  
ATOM   2561  N   MET A 166      -1.650  20.250 -18.789  1.00  0.61           N  
ATOM   2562  CA  MET A 166      -0.626  19.228 -18.637  1.00  0.61           C  
ATOM   2563  C   MET A 166      -0.788  18.075 -19.628  1.00  0.61           C  
ATOM   2564  O   MET A 166      -1.881  17.524 -19.802  1.00  0.61           O  
ATOM   2565  CB  MET A 166      -0.602  18.732 -17.190  1.00  0.61           C  
ATOM   2566  CG  MET A 166       0.435  17.693 -16.918  1.00  0.61           C  
ATOM   2567  SD  MET A 166       0.674  17.305 -15.160  1.00  0.61           S  
ATOM   2568  CE  MET A 166      -0.771  16.442 -14.706  1.00  0.61           C  
ATOM   2569  H   MET A 166      -2.624  20.014 -18.595  1.00  0.61           H  
ATOM   2570  HA  MET A 166       0.337  19.680 -18.842  1.00  0.61           H  
ATOM   2571 1HB  MET A 166      -0.439  19.574 -16.524  1.00  0.61           H  
ATOM   2572 2HB  MET A 166      -1.544  18.326 -16.946  1.00  0.61           H  
ATOM   2573 1HG  MET A 166       0.105  16.813 -17.414  1.00  0.61           H  
ATOM   2574 2HG  MET A 166       1.394  17.993 -17.352  1.00  0.61           H  
ATOM   2575 1HE  MET A 166      -0.699  16.145 -13.673  1.00  0.61           H  
ATOM   2576 2HE  MET A 166      -1.617  17.092 -14.831  1.00  0.61           H  
ATOM   2577 3HE  MET A 166      -0.884  15.555 -15.328  1.00  0.61           H  
ATOM   2578  N   LYS A 167       0.322  17.710 -20.274  1.00  0.60           N  
ATOM   2579  CA  LYS A 167       0.348  16.592 -21.222  1.00  0.60           C  
ATOM   2580  C   LYS A 167       1.343  15.577 -20.720  1.00  0.60           C  
ATOM   2581  O   LYS A 167       2.459  15.935 -20.317  1.00  0.60           O  
ATOM   2582  CB  LYS A 167       0.713  17.034 -22.627  1.00  0.60           C  
ATOM   2583  CG  LYS A 167       0.677  15.892 -23.659  1.00  0.60           C  
ATOM   2584  CD  LYS A 167       0.903  16.414 -25.073  1.00  0.60           C  
ATOM   2585  CE  LYS A 167       0.673  15.327 -26.109  1.00  0.60           C  
ATOM   2586  NZ  LYS A 167       0.876  15.833 -27.499  1.00  0.60           N  
ATOM   2587  H   LYS A 167       1.178  18.239 -20.095  1.00  0.60           H  
ATOM   2588  HA  LYS A 167      -0.632  16.116 -21.247  1.00  0.60           H  
ATOM   2589 1HB  LYS A 167       0.021  17.809 -22.954  1.00  0.60           H  
ATOM   2590 2HB  LYS A 167       1.717  17.461 -22.625  1.00  0.60           H  
ATOM   2591 1HG  LYS A 167       1.455  15.161 -23.424  1.00  0.60           H  
ATOM   2592 2HG  LYS A 167      -0.292  15.387 -23.608  1.00  0.60           H  
ATOM   2593 1HD  LYS A 167       0.218  17.241 -25.270  1.00  0.60           H  
ATOM   2594 2HD  LYS A 167       1.926  16.779 -25.166  1.00  0.60           H  
ATOM   2595 1HE  LYS A 167       1.353  14.509 -25.923  1.00  0.60           H  
ATOM   2596 2HE  LYS A 167      -0.353  14.957 -26.014  1.00  0.60           H  
ATOM   2597 1HZ  LYS A 167       0.707  15.084 -28.156  1.00  0.60           H  
ATOM   2598 2HZ  LYS A 167       0.228  16.588 -27.678  1.00  0.60           H  
ATOM   2599 3HZ  LYS A 167       1.823  16.168 -27.605  1.00  0.60           H  
ATOM   2600  N   THR A 168       0.932  14.308 -20.665  1.00  0.60           N  
ATOM   2601  CA  THR A 168       1.827  13.350 -20.054  1.00  0.60           C  
ATOM   2602  C   THR A 168       1.989  12.045 -20.810  1.00  0.60           C  
ATOM   2603  O   THR A 168       1.096  11.643 -21.546  1.00  0.60           O  
ATOM   2604  CB  THR A 168       1.277  13.012 -18.676  1.00  0.60           C  
ATOM   2605  OG1 THR A 168       0.163  12.129 -18.750  1.00  0.60           O  
ATOM   2606  CG2 THR A 168       0.699  14.280 -18.042  1.00  0.60           C  
ATOM   2607  H   THR A 168       0.009  14.045 -21.006  1.00  0.60           H  
ATOM   2608  HA  THR A 168       2.812  13.798 -19.965  1.00  0.60           H  
ATOM   2609  HB  THR A 168       2.064  12.612 -18.088  1.00  0.60           H  
ATOM   2610  HG1 THR A 168      -0.153  12.000 -17.870  1.00  0.60           H  
ATOM   2611 1HG2 THR A 168       0.312  14.052 -17.054  1.00  0.60           H  
ATOM   2612 2HG2 THR A 168       1.468  15.037 -17.963  1.00  0.60           H  
ATOM   2613 3HG2 THR A 168      -0.121  14.657 -18.654  1.00  0.60           H  
ATOM   2614  N   PHE A 169       3.085  11.334 -20.529  1.00  0.60           N  
ATOM   2615  CA  PHE A 169       3.355  10.020 -21.119  1.00  0.60           C  
ATOM   2616  C   PHE A 169       3.784   8.983 -20.076  1.00  0.60           C  
ATOM   2617  O   PHE A 169       4.733   9.219 -19.319  1.00  0.60           O  
ATOM   2618  CB  PHE A 169       4.473  10.157 -22.143  1.00  0.60           C  
ATOM   2619  CG  PHE A 169       4.169  11.077 -23.271  1.00  0.60           C  
ATOM   2620  CD1 PHE A 169       4.385  12.443 -23.146  1.00  0.60           C  
ATOM   2621  CD2 PHE A 169       3.691  10.591 -24.461  1.00  0.60           C  
ATOM   2622  CE1 PHE A 169       4.108  13.292 -24.194  1.00  0.60           C  
ATOM   2623  CE2 PHE A 169       3.416  11.430 -25.509  1.00  0.60           C  
ATOM   2624  CZ  PHE A 169       3.624  12.782 -25.377  1.00  0.60           C  
ATOM   2625  H   PHE A 169       3.771  11.751 -19.902  1.00  0.60           H  
ATOM   2626  HA  PHE A 169       2.451   9.665 -21.610  1.00  0.60           H  
ATOM   2627 1HB  PHE A 169       5.372  10.519 -21.643  1.00  0.60           H  
ATOM   2628 2HB  PHE A 169       4.701   9.180 -22.551  1.00  0.60           H  
ATOM   2629  HD1 PHE A 169       4.775  12.844 -22.203  1.00  0.60           H  
ATOM   2630  HD2 PHE A 169       3.528   9.525 -24.566  1.00  0.60           H  
ATOM   2631  HE1 PHE A 169       4.278  14.364 -24.086  1.00  0.60           H  
ATOM   2632  HE2 PHE A 169       3.035  11.024 -26.446  1.00  0.60           H  
ATOM   2633  HZ  PHE A 169       3.413  13.445 -26.208  1.00  0.60           H  
ATOM   2634  N   TYR A 170       3.138   7.811 -20.076  1.00  0.61           N  
ATOM   2635  CA  TYR A 170       3.462   6.754 -19.114  1.00  0.61           C  
ATOM   2636  C   TYR A 170       4.011   5.537 -19.865  1.00  0.61           C  
ATOM   2637  O   TYR A 170       3.364   5.023 -20.793  1.00  0.61           O  
ATOM   2638  CB  TYR A 170       2.229   6.202 -18.406  1.00  0.61           C  
ATOM   2639  CG  TYR A 170       1.228   7.101 -17.646  1.00  0.61           C  
ATOM   2640  CD1 TYR A 170       0.213   7.717 -18.368  1.00  0.61           C  
ATOM   2641  CD2 TYR A 170       1.248   7.220 -16.255  1.00  0.61           C  
ATOM   2642  CE1 TYR A 170      -0.766   8.442 -17.732  1.00  0.61           C  
ATOM   2643  CE2 TYR A 170       0.254   7.945 -15.600  1.00  0.61           C  
ATOM   2644  CZ  TYR A 170      -0.759   8.556 -16.347  1.00  0.61           C  
ATOM   2645  OH  TYR A 170      -1.776   9.277 -15.736  1.00  0.61           O  
ATOM   2646  H   TYR A 170       2.377   7.669 -20.732  1.00  0.61           H  
ATOM   2647  HA  TYR A 170       4.212   7.104 -18.407  1.00  0.61           H  
ATOM   2648 1HB  TYR A 170       1.674   5.640 -19.119  1.00  0.61           H  
ATOM   2649 2HB  TYR A 170       2.596   5.474 -17.687  1.00  0.61           H  
ATOM   2650  HD1 TYR A 170       0.184   7.619 -19.443  1.00  0.61           H  
ATOM   2651  HD2 TYR A 170       2.027   6.731 -15.684  1.00  0.61           H  
ATOM   2652  HE1 TYR A 170      -1.560   8.917 -18.317  1.00  0.61           H  
ATOM   2653  HE2 TYR A 170       0.269   8.027 -14.514  1.00  0.61           H  
ATOM   2654  HH  TYR A 170      -2.149   9.937 -16.371  1.00  0.61           H  
ATOM   2655  N   ARG A 171       5.176   5.042 -19.448  1.00  0.64           N  
ATOM   2656  CA  ARG A 171       5.771   3.881 -20.111  1.00  0.64           C  
ATOM   2657  C   ARG A 171       6.221   2.792 -19.131  1.00  0.64           C  
ATOM   2658  O   ARG A 171       7.023   3.046 -18.228  1.00  0.64           O  
ATOM   2659  CB  ARG A 171       6.988   4.325 -20.926  1.00  0.64           C  
ATOM   2660  CG  ARG A 171       6.682   5.263 -22.070  1.00  0.64           C  
ATOM   2661  CD  ARG A 171       7.891   5.653 -22.850  1.00  0.64           C  
ATOM   2662  NE  ARG A 171       7.548   6.477 -24.018  1.00  0.64           N  
ATOM   2663  CZ  ARG A 171       7.463   7.829 -24.028  1.00  0.64           C  
ATOM   2664  NH1 ARG A 171       7.706   8.513 -22.939  1.00  0.64           N  
ATOM   2665  NH2 ARG A 171       7.140   8.467 -25.141  1.00  0.64           N  
ATOM   2666  H   ARG A 171       5.662   5.500 -18.678  1.00  0.64           H  
ATOM   2667  HA  ARG A 171       5.031   3.448 -20.786  1.00  0.64           H  
ATOM   2668 1HB  ARG A 171       7.696   4.828 -20.267  1.00  0.64           H  
ATOM   2669 2HB  ARG A 171       7.487   3.446 -21.335  1.00  0.64           H  
ATOM   2670 1HG  ARG A 171       5.995   4.762 -22.721  1.00  0.64           H  
ATOM   2671 2HG  ARG A 171       6.227   6.175 -21.685  1.00  0.64           H  
ATOM   2672 1HD  ARG A 171       8.567   6.225 -22.214  1.00  0.64           H  
ATOM   2673 2HD  ARG A 171       8.397   4.757 -23.204  1.00  0.64           H  
ATOM   2674  HE  ARG A 171       7.357   5.993 -24.885  1.00  0.64           H  
ATOM   2675 1HH1 ARG A 171       7.956   8.032 -22.088  1.00  0.64           H  
ATOM   2676 2HH1 ARG A 171       7.658   9.525 -22.957  1.00  0.64           H  
ATOM   2677 1HH2 ARG A 171       6.960   7.950 -25.991  1.00  0.64           H  
ATOM   2678 2HH2 ARG A 171       7.082   9.477 -25.144  1.00  0.64           H  
ATOM   2679  N   SER A 172       5.733   1.566 -19.318  1.00  0.67           N  
ATOM   2680  CA  SER A 172       6.126   0.457 -18.444  1.00  0.67           C  
ATOM   2681  C   SER A 172       7.618   0.151 -18.532  1.00  0.67           C  
ATOM   2682  O   SER A 172       8.203   0.201 -19.614  1.00  0.67           O  
ATOM   2683  CB  SER A 172       5.356  -0.808 -18.785  1.00  0.67           C  
ATOM   2684  OG  SER A 172       5.794  -1.887 -17.984  1.00  0.67           O  
ATOM   2685  H   SER A 172       5.037   1.400 -20.042  1.00  0.67           H  
ATOM   2686  HA  SER A 172       5.896   0.730 -17.414  1.00  0.67           H  
ATOM   2687 1HB  SER A 172       4.294  -0.645 -18.616  1.00  0.67           H  
ATOM   2688 2HB  SER A 172       5.486  -1.056 -19.837  1.00  0.67           H  
ATOM   2689  HG  SER A 172       5.151  -2.627 -18.135  1.00  0.67           H  
ATOM   2690  N   LYS A 173       8.220  -0.196 -17.392  1.00  0.72           N  
ATOM   2691  CA  LYS A 173       9.618  -0.640 -17.336  1.00  0.72           C  
ATOM   2692  C   LYS A 173       9.716  -2.161 -17.403  1.00  0.72           C  
ATOM   2693  O   LYS A 173      10.806  -2.734 -17.344  1.00  0.72           O  
ATOM   2694  CB  LYS A 173      10.303  -0.163 -16.062  1.00  0.72           C  
ATOM   2695  CG  LYS A 173      10.500   1.325 -15.950  1.00  0.72           C  
ATOM   2696  CD  LYS A 173      11.148   1.669 -14.620  1.00  0.72           C  
ATOM   2697  CE  LYS A 173      11.427   3.147 -14.498  1.00  0.72           C  
ATOM   2698  NZ  LYS A 173      12.510   3.586 -15.432  1.00  0.72           N  
ATOM   2699  H   LYS A 173       7.681  -0.177 -16.525  1.00  0.72           H  
ATOM   2700  HA  LYS A 173      10.146  -0.232 -18.197  1.00  0.72           H  
ATOM   2701 1HB  LYS A 173       9.710  -0.481 -15.199  1.00  0.72           H  
ATOM   2702 2HB  LYS A 173      11.279  -0.638 -15.976  1.00  0.72           H  
ATOM   2703 1HG  LYS A 173      11.136   1.675 -16.761  1.00  0.72           H  
ATOM   2704 2HG  LYS A 173       9.547   1.828 -16.024  1.00  0.72           H  
ATOM   2705 1HD  LYS A 173      10.472   1.372 -13.808  1.00  0.72           H  
ATOM   2706 2HD  LYS A 173      12.081   1.120 -14.511  1.00  0.72           H  
ATOM   2707 1HE  LYS A 173      10.522   3.703 -14.724  1.00  0.72           H  
ATOM   2708 2HE  LYS A 173      11.726   3.371 -13.479  1.00  0.72           H  
ATOM   2709 1HZ  LYS A 173      12.669   4.603 -15.316  1.00  0.72           H  
ATOM   2710 2HZ  LYS A 173      13.359   3.099 -15.219  1.00  0.72           H  
ATOM   2711 3HZ  LYS A 173      12.245   3.402 -16.378  1.00  0.72           H  
ATOM   2712  N   GLY A 174       8.560  -2.807 -17.461  1.00  0.78           N  
ATOM   2713  CA  GLY A 174       8.433  -4.251 -17.498  1.00  0.78           C  
ATOM   2714  C   GLY A 174       7.477  -4.597 -18.617  1.00  0.78           C  
ATOM   2715  O   GLY A 174       7.582  -4.063 -19.721  1.00  0.78           O  
ATOM   2716  H   GLY A 174       7.697  -2.273 -17.530  1.00  0.78           H  
ATOM   2717 1HA  GLY A 174       9.404  -4.714 -17.669  1.00  0.78           H  
ATOM   2718 2HA  GLY A 174       8.044  -4.616 -16.550  1.00  0.78           H  
ATOM   2719  N   GLY A 175       6.556  -5.511 -18.346  1.00  0.82           N  
ATOM   2720  CA  GLY A 175       5.584  -5.876 -19.358  1.00  0.82           C  
ATOM   2721  C   GLY A 175       4.316  -5.045 -19.194  1.00  0.82           C  
ATOM   2722  O   GLY A 175       4.265  -4.105 -18.389  1.00  0.82           O  
ATOM   2723  H   GLY A 175       6.517  -5.937 -17.431  1.00  0.82           H  
ATOM   2724 1HA  GLY A 175       6.005  -5.719 -20.351  1.00  0.82           H  
ATOM   2725 2HA  GLY A 175       5.346  -6.935 -19.271  1.00  0.82           H  
ATOM   2726  N   VAL A 176       3.315  -5.385 -19.996  1.00  0.85           N  
ATOM   2727  CA  VAL A 176       2.018  -4.717 -19.986  1.00  0.85           C  
ATOM   2728  C   VAL A 176       0.859  -5.690 -19.824  1.00  0.85           C  
ATOM   2729  O   VAL A 176      -0.102  -5.414 -19.113  1.00  0.85           O  
ATOM   2730  CB  VAL A 176       1.799  -3.885 -21.255  1.00  0.85           C  
ATOM   2731  CG1 VAL A 176       0.404  -3.297 -21.200  1.00  0.85           C  
ATOM   2732  CG2 VAL A 176       2.865  -2.793 -21.349  1.00  0.85           C  
ATOM   2733  H   VAL A 176       3.468  -6.151 -20.630  1.00  0.85           H  
ATOM   2734  HA  VAL A 176       1.997  -4.032 -19.138  1.00  0.85           H  
ATOM   2735  HB  VAL A 176       1.853  -4.522 -22.137  1.00  0.85           H  
ATOM   2736 1HG1 VAL A 176       0.215  -2.705 -22.080  1.00  0.85           H  
ATOM   2737 2HG1 VAL A 176      -0.317  -4.090 -21.147  1.00  0.85           H  
ATOM   2738 3HG1 VAL A 176       0.317  -2.682 -20.323  1.00  0.85           H  
ATOM   2739 1HG2 VAL A 176       2.698  -2.197 -22.243  1.00  0.85           H  
ATOM   2740 2HG2 VAL A 176       2.808  -2.158 -20.467  1.00  0.85           H  
ATOM   2741 3HG2 VAL A 176       3.854  -3.242 -21.399  1.00  0.85           H  
ATOM   2742  N   LYS A 177       0.902  -6.790 -20.584  1.00  0.86           N  
ATOM   2743  CA  LYS A 177      -0.153  -7.817 -20.676  1.00  0.86           C  
ATOM   2744  C   LYS A 177      -1.403  -7.326 -21.422  1.00  0.86           C  
ATOM   2745  O   LYS A 177      -1.800  -7.927 -22.420  1.00  0.86           O  
ATOM   2746  CB  LYS A 177      -0.548  -8.347 -19.287  1.00  0.86           C  
ATOM   2747  CG  LYS A 177       0.554  -9.133 -18.581  1.00  0.86           C  
ATOM   2748  CD  LYS A 177       0.102  -9.617 -17.213  1.00  0.86           C  
ATOM   2749  CE  LYS A 177       1.211 -10.393 -16.509  1.00  0.86           C  
ATOM   2750  NZ  LYS A 177       0.803 -10.833 -15.147  1.00  0.86           N  
ATOM   2751  H   LYS A 177       1.722  -6.932 -21.147  1.00  0.86           H  
ATOM   2752  HA  LYS A 177       0.248  -8.656 -21.244  1.00  0.86           H  
ATOM   2753 1HB  LYS A 177      -0.889  -7.559 -18.631  1.00  0.86           H  
ATOM   2754 2HB  LYS A 177      -1.390  -9.028 -19.408  1.00  0.86           H  
ATOM   2755 1HG  LYS A 177       0.838  -9.992 -19.190  1.00  0.86           H  
ATOM   2756 2HG  LYS A 177       1.428  -8.494 -18.453  1.00  0.86           H  
ATOM   2757 1HD  LYS A 177      -0.177  -8.757 -16.600  1.00  0.86           H  
ATOM   2758 2HD  LYS A 177      -0.769 -10.262 -17.324  1.00  0.86           H  
ATOM   2759 1HE  LYS A 177       1.462 -11.271 -17.103  1.00  0.86           H  
ATOM   2760 2HE  LYS A 177       2.093  -9.757 -16.425  1.00  0.86           H  
ATOM   2761 1HZ  LYS A 177       1.562 -11.341 -14.716  1.00  0.86           H  
ATOM   2762 2HZ  LYS A 177       0.581 -10.021 -14.586  1.00  0.86           H  
ATOM   2763 3HZ  LYS A 177      -0.008 -11.431 -15.213  1.00  0.86           H  
ATOM   2764  N   GLU A 178      -1.997  -6.231 -20.960  1.00  0.86           N  
ATOM   2765  CA  GLU A 178      -3.161  -5.652 -21.629  1.00  0.86           C  
ATOM   2766  C   GLU A 178      -3.230  -4.125 -21.500  1.00  0.86           C  
ATOM   2767  O   GLU A 178      -3.107  -3.555 -20.411  1.00  0.86           O  
ATOM   2768  CB  GLU A 178      -4.446  -6.289 -21.082  1.00  0.86           C  
ATOM   2769  CG  GLU A 178      -5.742  -5.813 -21.753  1.00  0.86           C  
ATOM   2770  CD  GLU A 178      -6.989  -6.540 -21.257  1.00  0.86           C  
ATOM   2771  OE1 GLU A 178      -6.858  -7.440 -20.462  1.00  0.86           O  
ATOM   2772  OE2 GLU A 178      -8.067  -6.186 -21.675  1.00  0.86           O  
ATOM   2773  H   GLU A 178      -1.602  -5.802 -20.127  1.00  0.86           H  
ATOM   2774  HA  GLU A 178      -3.091  -5.887 -22.691  1.00  0.86           H  
ATOM   2775 1HB  GLU A 178      -4.389  -7.371 -21.191  1.00  0.86           H  
ATOM   2776 2HB  GLU A 178      -4.527  -6.071 -20.014  1.00  0.86           H  
ATOM   2777 1HG  GLU A 178      -5.861  -4.749 -21.568  1.00  0.86           H  
ATOM   2778 2HG  GLU A 178      -5.650  -5.952 -22.829  1.00  0.86           H  
ATOM   2779  N   PHE A 179      -3.456  -3.457 -22.630  1.00  0.85           N  
ATOM   2780  CA  PHE A 179      -3.599  -2.008 -22.640  1.00  0.85           C  
ATOM   2781  C   PHE A 179      -5.042  -1.587 -22.376  1.00  0.85           C  
ATOM   2782  O   PHE A 179      -5.963  -2.296 -22.776  1.00  0.85           O  
ATOM   2783  CB  PHE A 179      -3.150  -1.425 -23.977  1.00  0.85           C  
ATOM   2784  CG  PHE A 179      -1.686  -1.385 -24.166  1.00  0.85           C  
ATOM   2785  CD1 PHE A 179      -1.002  -2.390 -24.819  1.00  0.85           C  
ATOM   2786  CD2 PHE A 179      -0.989  -0.291 -23.718  1.00  0.85           C  
ATOM   2787  CE1 PHE A 179       0.364  -2.291 -25.006  1.00  0.85           C  
ATOM   2788  CE2 PHE A 179       0.349  -0.183 -23.907  1.00  0.85           C  
ATOM   2789  CZ  PHE A 179       1.036  -1.182 -24.548  1.00  0.85           C  
ATOM   2790  H   PHE A 179      -3.540  -3.972 -23.496  1.00  0.85           H  
ATOM   2791  HA  PHE A 179      -2.941  -1.629 -21.866  1.00  0.85           H  
ATOM   2792 1HB  PHE A 179      -3.577  -2.012 -24.788  1.00  0.85           H  
ATOM   2793 2HB  PHE A 179      -3.536  -0.408 -24.084  1.00  0.85           H  
ATOM   2794  HD1 PHE A 179      -1.546  -3.260 -25.187  1.00  0.85           H  
ATOM   2795  HD2 PHE A 179      -1.530   0.502 -23.223  1.00  0.85           H  
ATOM   2796  HE1 PHE A 179       0.905  -3.084 -25.519  1.00  0.85           H  
ATOM   2797  HE2 PHE A 179       0.877   0.701 -23.549  1.00  0.85           H  
ATOM   2798  HZ  PHE A 179       2.113  -1.089 -24.695  1.00  0.85           H  
ATOM   2799  N   PRO A 180      -5.272  -0.460 -21.692  1.00  0.84           N  
ATOM   2800  CA  PRO A 180      -6.568   0.134 -21.458  1.00  0.84           C  
ATOM   2801  C   PRO A 180      -7.155   0.765 -22.702  1.00  0.84           C  
ATOM   2802  O   PRO A 180      -6.430   1.172 -23.614  1.00  0.84           O  
ATOM   2803  CB  PRO A 180      -6.269   1.184 -20.397  1.00  0.84           C  
ATOM   2804  CG  PRO A 180      -4.839   1.555 -20.613  1.00  0.84           C  
ATOM   2805  CD  PRO A 180      -4.162   0.278 -21.069  1.00  0.84           C  
ATOM   2806  HA  PRO A 180      -7.251  -0.634 -21.067  1.00  0.84           H  
ATOM   2807 1HB  PRO A 180      -6.955   2.026 -20.540  1.00  0.84           H  
ATOM   2808 2HB  PRO A 180      -6.464   0.782 -19.397  1.00  0.84           H  
ATOM   2809 1HG  PRO A 180      -4.754   2.378 -21.338  1.00  0.84           H  
ATOM   2810 2HG  PRO A 180      -4.448   1.921 -19.662  1.00  0.84           H  
ATOM   2811 1HD  PRO A 180      -3.390   0.540 -21.792  1.00  0.84           H  
ATOM   2812 2HD  PRO A 180      -3.774  -0.287 -20.208  1.00  0.84           H  
ATOM   2813  N   GLU A 181      -8.469   0.903 -22.694  1.00  0.82           N  
ATOM   2814  CA  GLU A 181      -9.201   1.613 -23.727  1.00  0.82           C  
ATOM   2815  C   GLU A 181      -9.261   3.076 -23.327  1.00  0.82           C  
ATOM   2816  O   GLU A 181      -8.850   3.420 -22.215  1.00  0.82           O  
ATOM   2817  CB  GLU A 181     -10.609   1.039 -23.895  1.00  0.82           C  
ATOM   2818  CG  GLU A 181     -10.640  -0.422 -24.347  1.00  0.82           C  
ATOM   2819  CD  GLU A 181     -12.039  -0.952 -24.606  1.00  0.82           C  
ATOM   2820  OE1 GLU A 181     -12.983  -0.234 -24.379  1.00  0.82           O  
ATOM   2821  OE2 GLU A 181     -12.154  -2.078 -25.033  1.00  0.82           O  
ATOM   2822  H   GLU A 181      -8.994   0.513 -21.927  1.00  0.82           H  
ATOM   2823  HA  GLU A 181      -8.664   1.529 -24.672  1.00  0.82           H  
ATOM   2824 1HB  GLU A 181     -11.148   1.113 -22.947  1.00  0.82           H  
ATOM   2825 2HB  GLU A 181     -11.159   1.629 -24.627  1.00  0.82           H  
ATOM   2826 1HG  GLU A 181     -10.054  -0.517 -25.260  1.00  0.82           H  
ATOM   2827 2HG  GLU A 181     -10.163  -1.033 -23.580  1.00  0.82           H  
ATOM   2828  N   TYR A 182      -9.749   3.932 -24.218  1.00  0.79           N  
ATOM   2829  CA  TYR A 182      -9.861   5.345 -23.878  1.00  0.79           C  
ATOM   2830  C   TYR A 182     -10.646   5.470 -22.590  1.00  0.79           C  
ATOM   2831  O   TYR A 182     -11.730   4.899 -22.468  1.00  0.79           O  
ATOM   2832  CB  TYR A 182     -10.626   6.086 -24.971  1.00  0.79           C  
ATOM   2833  CG  TYR A 182      -9.893   6.328 -26.263  1.00  0.79           C  
ATOM   2834  CD1 TYR A 182     -10.017   5.431 -27.313  1.00  0.79           C  
ATOM   2835  CD2 TYR A 182      -9.156   7.478 -26.424  1.00  0.79           C  
ATOM   2836  CE1 TYR A 182      -9.373   5.679 -28.512  1.00  0.79           C  
ATOM   2837  CE2 TYR A 182      -8.514   7.732 -27.624  1.00  0.79           C  
ATOM   2838  CZ  TYR A 182      -8.617   6.836 -28.662  1.00  0.79           C  
ATOM   2839  OH  TYR A 182      -7.977   7.086 -29.854  1.00  0.79           O  
ATOM   2840  H   TYR A 182     -10.059   3.601 -25.120  1.00  0.79           H  
ATOM   2841  HA  TYR A 182      -8.867   5.769 -23.732  1.00  0.79           H  
ATOM   2842 1HB  TYR A 182     -11.536   5.534 -25.202  1.00  0.79           H  
ATOM   2843 2HB  TYR A 182     -10.934   7.056 -24.580  1.00  0.79           H  
ATOM   2844  HD1 TYR A 182     -10.617   4.529 -27.193  1.00  0.79           H  
ATOM   2845  HD2 TYR A 182      -9.083   8.189 -25.601  1.00  0.79           H  
ATOM   2846  HE1 TYR A 182      -9.463   4.971 -29.335  1.00  0.79           H  
ATOM   2847  HE2 TYR A 182      -7.929   8.646 -27.746  1.00  0.79           H  
ATOM   2848  HH  TYR A 182      -7.475   7.902 -29.783  1.00  0.79           H  
ATOM   2849  N   HIS A 183     -10.129   6.259 -21.658  1.00  0.77           N  
ATOM   2850  CA  HIS A 183     -10.781   6.435 -20.363  1.00  0.77           C  
ATOM   2851  C   HIS A 183     -10.399   7.750 -19.747  1.00  0.77           C  
ATOM   2852  O   HIS A 183      -9.589   8.494 -20.301  1.00  0.77           O  
ATOM   2853  CB  HIS A 183     -10.432   5.300 -19.375  1.00  0.77           C  
ATOM   2854  CG  HIS A 183      -8.998   5.168 -18.933  1.00  0.77           C  
ATOM   2855  ND1 HIS A 183      -8.046   4.559 -19.706  1.00  0.77           N  
ATOM   2856  CD2 HIS A 183      -8.377   5.522 -17.774  1.00  0.77           C  
ATOM   2857  CE1 HIS A 183      -6.893   4.540 -19.055  1.00  0.77           C  
ATOM   2858  NE2 HIS A 183      -7.061   5.115 -17.874  1.00  0.77           N  
ATOM   2859  H   HIS A 183      -9.225   6.701 -21.842  1.00  0.77           H  
ATOM   2860  HA  HIS A 183     -11.863   6.440 -20.493  1.00  0.77           H  
ATOM   2861 1HB  HIS A 183     -11.045   5.401 -18.489  1.00  0.77           H  
ATOM   2862 2HB  HIS A 183     -10.682   4.353 -19.832  1.00  0.77           H  
ATOM   2863  HD1 HIS A 183      -8.213   4.148 -20.629  1.00  0.77           H  
ATOM   2864  HD2 HIS A 183      -8.735   6.014 -16.868  1.00  0.77           H  
ATOM   2865  HE1 HIS A 183      -6.011   4.102 -19.511  1.00  0.77           H  
ATOM   2866  N   PHE A 184     -10.987   8.056 -18.608  1.00  0.73           N  
ATOM   2867  CA  PHE A 184     -10.596   9.272 -17.939  1.00  0.73           C  
ATOM   2868  C   PHE A 184     -10.510   9.067 -16.447  1.00  0.73           C  
ATOM   2869  O   PHE A 184     -11.124   8.153 -15.893  1.00  0.73           O  
ATOM   2870  CB  PHE A 184     -11.602  10.387 -18.244  1.00  0.73           C  
ATOM   2871  CG  PHE A 184     -12.988  10.155 -17.704  1.00  0.73           C  
ATOM   2872  CD1 PHE A 184     -13.331  10.620 -16.447  1.00  0.73           C  
ATOM   2873  CD2 PHE A 184     -13.954   9.489 -18.456  1.00  0.73           C  
ATOM   2874  CE1 PHE A 184     -14.604  10.438 -15.945  1.00  0.73           C  
ATOM   2875  CE2 PHE A 184     -15.229   9.302 -17.956  1.00  0.73           C  
ATOM   2876  CZ  PHE A 184     -15.556   9.781 -16.704  1.00  0.73           C  
ATOM   2877  H   PHE A 184     -11.700   7.446 -18.212  1.00  0.73           H  
ATOM   2878  HA  PHE A 184      -9.614   9.555 -18.302  1.00  0.73           H  
ATOM   2879 1HB  PHE A 184     -11.227  11.324 -17.828  1.00  0.73           H  
ATOM   2880 2HB  PHE A 184     -11.672  10.520 -19.322  1.00  0.73           H  
ATOM   2881  HD1 PHE A 184     -12.573  11.133 -15.856  1.00  0.73           H  
ATOM   2882  HD2 PHE A 184     -13.702   9.112 -19.447  1.00  0.73           H  
ATOM   2883  HE1 PHE A 184     -14.857  10.811 -14.953  1.00  0.73           H  
ATOM   2884  HE2 PHE A 184     -15.979   8.776 -18.553  1.00  0.73           H  
ATOM   2885  HZ  PHE A 184     -16.561   9.633 -16.314  1.00  0.73           H  
ATOM   2886  N   ILE A 185      -9.735   9.920 -15.787  1.00  0.70           N  
ATOM   2887  CA  ILE A 185      -9.608   9.841 -14.344  1.00  0.70           C  
ATOM   2888  C   ILE A 185      -9.977  11.138 -13.661  1.00  0.70           C  
ATOM   2889  O   ILE A 185      -9.432  12.197 -13.972  1.00  0.70           O  
ATOM   2890  CB  ILE A 185      -8.180   9.429 -13.928  1.00  0.70           C  
ATOM   2891  CG1 ILE A 185      -7.827   8.065 -14.529  1.00  0.70           C  
ATOM   2892  CG2 ILE A 185      -8.107   9.347 -12.399  1.00  0.70           C  
ATOM   2893  CD1 ILE A 185      -6.404   7.674 -14.352  1.00  0.70           C  
ATOM   2894  H   ILE A 185      -9.225  10.625 -16.317  1.00  0.70           H  
ATOM   2895  HA  ILE A 185     -10.293   9.087 -13.982  1.00  0.70           H  
ATOM   2896  HB  ILE A 185      -7.458  10.157 -14.297  1.00  0.70           H  
ATOM   2897 1HG1 ILE A 185      -8.436   7.324 -14.065  1.00  0.70           H  
ATOM   2898 2HG1 ILE A 185      -8.033   8.075 -15.593  1.00  0.70           H  
ATOM   2899 1HG2 ILE A 185      -7.119   9.045 -12.102  1.00  0.70           H  
ATOM   2900 2HG2 ILE A 185      -8.336  10.314 -11.959  1.00  0.70           H  
ATOM   2901 3HG2 ILE A 185      -8.822   8.614 -12.041  1.00  0.70           H  
ATOM   2902 1HD1 ILE A 185      -6.236   6.691 -14.799  1.00  0.70           H  
ATOM   2903 2HD1 ILE A 185      -5.758   8.411 -14.837  1.00  0.70           H  
ATOM   2904 3HD1 ILE A 185      -6.178   7.632 -13.292  1.00  0.70           H  
ATOM   2905  N   HIS A 186     -10.888  11.043 -12.705  1.00  0.68           N  
ATOM   2906  CA  HIS A 186     -11.328  12.197 -11.934  1.00  0.68           C  
ATOM   2907  C   HIS A 186     -10.456  12.264 -10.701  1.00  0.68           C  
ATOM   2908  O   HIS A 186     -10.409  11.309  -9.925  1.00  0.68           O  
ATOM   2909  CB  HIS A 186     -12.799  12.079 -11.547  1.00  0.68           C  
ATOM   2910  CG  HIS A 186     -13.368  13.292 -10.828  1.00  0.68           C  
ATOM   2911  ND1 HIS A 186     -14.523  13.228 -10.070  1.00  0.68           N  
ATOM   2912  CD2 HIS A 186     -12.951  14.585 -10.763  1.00  0.68           C  
ATOM   2913  CE1 HIS A 186     -14.791  14.425  -9.577  1.00  0.68           C  
ATOM   2914  NE2 HIS A 186     -13.857  15.262  -9.982  1.00  0.68           N  
ATOM   2915  H   HIS A 186     -11.278  10.124 -12.497  1.00  0.68           H  
ATOM   2916  HA  HIS A 186     -11.190  13.117 -12.502  1.00  0.68           H  
ATOM   2917 1HB  HIS A 186     -13.390  11.892 -12.437  1.00  0.68           H  
ATOM   2918 2HB  HIS A 186     -12.925  11.213 -10.895  1.00  0.68           H  
ATOM   2919  HD2 HIS A 186     -12.075  15.010 -11.244  1.00  0.68           H  
ATOM   2920  HE1 HIS A 186     -15.641  14.678  -8.944  1.00  0.68           H  
ATOM   2921  HE2 HIS A 186     -13.811  16.244  -9.760  1.00  0.68           H  
ATOM   2922  N   HIS A 187      -9.706  13.355 -10.569  1.00  0.67           N  
ATOM   2923  CA  HIS A 187      -8.729  13.512  -9.500  1.00  0.67           C  
ATOM   2924  C   HIS A 187      -8.958  14.746  -8.639  1.00  0.67           C  
ATOM   2925  O   HIS A 187      -9.225  15.842  -9.143  1.00  0.67           O  
ATOM   2926  CB  HIS A 187      -7.330  13.622 -10.119  1.00  0.67           C  
ATOM   2927  CG  HIS A 187      -6.225  13.738  -9.162  1.00  0.67           C  
ATOM   2928  ND1 HIS A 187      -5.855  14.935  -8.588  1.00  0.67           N  
ATOM   2929  CD2 HIS A 187      -5.378  12.811  -8.681  1.00  0.67           C  
ATOM   2930  CE1 HIS A 187      -4.839  14.722  -7.782  1.00  0.67           C  
ATOM   2931  NE2 HIS A 187      -4.536  13.444  -7.828  1.00  0.67           N  
ATOM   2932  H   HIS A 187      -9.803  14.098 -11.257  1.00  0.67           H  
ATOM   2933  HA  HIS A 187      -8.757  12.641  -8.850  1.00  0.67           H  
ATOM   2934 1HB  HIS A 187      -7.146  12.743 -10.738  1.00  0.67           H  
ATOM   2935 2HB  HIS A 187      -7.301  14.492 -10.780  1.00  0.67           H  
ATOM   2936  HD2 HIS A 187      -5.365  11.754  -8.924  1.00  0.67           H  
ATOM   2937  HE1 HIS A 187      -4.326  15.462  -7.183  1.00  0.67           H  
ATOM   2938  HE2 HIS A 187      -3.784  12.998  -7.295  1.00  0.67           H  
ATOM   2939  N   ARG A 188      -8.819  14.574  -7.326  1.00  0.68           N  
ATOM   2940  CA  ARG A 188      -8.926  15.690  -6.390  1.00  0.68           C  
ATOM   2941  C   ARG A 188      -7.814  15.691  -5.348  1.00  0.68           C  
ATOM   2942  O   ARG A 188      -7.554  14.676  -4.704  1.00  0.68           O  
ATOM   2943  CB  ARG A 188     -10.268  15.667  -5.675  1.00  0.68           C  
ATOM   2944  CG  ARG A 188     -10.500  16.801  -4.672  1.00  0.68           C  
ATOM   2945  CD  ARG A 188     -11.872  16.726  -4.081  1.00  0.68           C  
ATOM   2946  NE  ARG A 188     -12.137  17.813  -3.145  1.00  0.68           N  
ATOM   2947  CZ  ARG A 188     -11.843  17.777  -1.824  1.00  0.68           C  
ATOM   2948  NH1 ARG A 188     -11.275  16.714  -1.303  1.00  0.68           N  
ATOM   2949  NH2 ARG A 188     -12.127  18.807  -1.050  1.00  0.68           N  
ATOM   2950  H   ARG A 188      -8.645  13.630  -6.978  1.00  0.68           H  
ATOM   2951  HA  ARG A 188      -8.853  16.618  -6.954  1.00  0.68           H  
ATOM   2952 1HB  ARG A 188     -11.068  15.718  -6.415  1.00  0.68           H  
ATOM   2953 2HB  ARG A 188     -10.377  14.722  -5.139  1.00  0.68           H  
ATOM   2954 1HG  ARG A 188      -9.775  16.724  -3.858  1.00  0.68           H  
ATOM   2955 2HG  ARG A 188     -10.379  17.765  -5.172  1.00  0.68           H  
ATOM   2956 1HD  ARG A 188     -12.614  16.774  -4.877  1.00  0.68           H  
ATOM   2957 2HD  ARG A 188     -11.981  15.784  -3.546  1.00  0.68           H  
ATOM   2958  HE  ARG A 188     -12.576  18.649  -3.505  1.00  0.68           H  
ATOM   2959 1HH1 ARG A 188     -11.052  15.921  -1.882  1.00  0.68           H  
ATOM   2960 2HH1 ARG A 188     -11.046  16.702  -0.299  1.00  0.68           H  
ATOM   2961 1HH2 ARG A 188     -12.563  19.630  -1.436  1.00  0.68           H  
ATOM   2962 2HH2 ARG A 188     -11.911  18.763  -0.054  1.00  0.68           H  
ATOM   2963  N   LEU A 189      -7.177  16.853  -5.180  1.00  0.69           N  
ATOM   2964  CA  LEU A 189      -6.130  17.090  -4.179  1.00  0.69           C  
ATOM   2965  C   LEU A 189      -6.555  18.080  -3.117  1.00  0.69           C  
ATOM   2966  O   LEU A 189      -7.022  19.173  -3.430  1.00  0.69           O  
ATOM   2967  CB  LEU A 189      -4.831  17.612  -4.824  1.00  0.69           C  
ATOM   2968  CG  LEU A 189      -3.728  18.177  -3.834  1.00  0.69           C  
ATOM   2969  CD1 LEU A 189      -3.155  17.085  -2.945  1.00  0.69           C  
ATOM   2970  CD2 LEU A 189      -2.606  18.828  -4.648  1.00  0.69           C  
ATOM   2971  H   LEU A 189      -7.443  17.628  -5.775  1.00  0.69           H  
ATOM   2972  HA  LEU A 189      -5.921  16.151  -3.674  1.00  0.69           H  
ATOM   2973 1HB  LEU A 189      -4.371  16.796  -5.361  1.00  0.69           H  
ATOM   2974 2HB  LEU A 189      -5.082  18.400  -5.537  1.00  0.69           H  
ATOM   2975  HG  LEU A 189      -4.187  18.924  -3.186  1.00  0.69           H  
ATOM   2976 1HD1 LEU A 189      -2.425  17.538  -2.289  1.00  0.69           H  
ATOM   2977 2HD1 LEU A 189      -3.933  16.619  -2.352  1.00  0.69           H  
ATOM   2978 3HD1 LEU A 189      -2.673  16.335  -3.557  1.00  0.69           H  
ATOM   2979 1HD2 LEU A 189      -1.854  19.241  -3.971  1.00  0.69           H  
ATOM   2980 2HD2 LEU A 189      -2.138  18.081  -5.293  1.00  0.69           H  
ATOM   2981 3HD2 LEU A 189      -3.018  19.629  -5.261  1.00  0.69           H  
ATOM   2982  N   GLU A 190      -6.365  17.693  -1.866  1.00  0.72           N  
ATOM   2983  CA  GLU A 190      -6.669  18.535  -0.730  1.00  0.72           C  
ATOM   2984  C   GLU A 190      -5.482  18.611   0.222  1.00  0.72           C  
ATOM   2985  O   GLU A 190      -4.877  17.602   0.583  1.00  0.72           O  
ATOM   2986  CB  GLU A 190      -7.892  17.980   0.004  1.00  0.72           C  
ATOM   2987  CG  GLU A 190      -8.347  18.795   1.223  1.00  0.72           C  
ATOM   2988  CD  GLU A 190      -9.622  18.251   1.892  1.00  0.72           C  
ATOM   2989  OE1 GLU A 190     -10.182  17.280   1.411  1.00  0.72           O  
ATOM   2990  OE2 GLU A 190     -10.038  18.824   2.872  1.00  0.72           O  
ATOM   2991  H   GLU A 190      -6.009  16.754  -1.695  1.00  0.72           H  
ATOM   2992  HA  GLU A 190      -6.889  19.541  -1.087  1.00  0.72           H  
ATOM   2993 1HB  GLU A 190      -8.727  17.925  -0.690  1.00  0.72           H  
ATOM   2994 2HB  GLU A 190      -7.679  16.962   0.341  1.00  0.72           H  
ATOM   2995 1HG  GLU A 190      -7.542  18.796   1.961  1.00  0.72           H  
ATOM   2996 2HG  GLU A 190      -8.514  19.825   0.912  1.00  0.72           H  
ATOM   2997  N   LYS A 191      -5.123  19.818   0.631  1.00  0.75           N  
ATOM   2998  CA  LYS A 191      -4.049  19.951   1.605  1.00  0.75           C  
ATOM   2999  C   LYS A 191      -4.706  19.964   2.963  1.00  0.75           C  
ATOM   3000  O   LYS A 191      -5.633  20.742   3.196  1.00  0.75           O  
ATOM   3001  CB  LYS A 191      -3.209  21.194   1.349  1.00  0.75           C  
ATOM   3002  CG  LYS A 191      -2.477  21.152   0.026  1.00  0.75           C  
ATOM   3003  CD  LYS A 191      -1.647  22.381  -0.177  1.00  0.75           C  
ATOM   3004  CE  LYS A 191      -2.546  23.581  -0.311  1.00  0.75           C  
ATOM   3005  NZ  LYS A 191      -1.839  24.741  -0.787  1.00  0.75           N  
ATOM   3006  H   LYS A 191      -5.616  20.635   0.299  1.00  0.75           H  
ATOM   3007  HA  LYS A 191      -3.395  19.082   1.557  1.00  0.75           H  
ATOM   3008 1HB  LYS A 191      -3.839  22.082   1.376  1.00  0.75           H  
ATOM   3009 2HB  LYS A 191      -2.462  21.290   2.141  1.00  0.75           H  
ATOM   3010 1HG  LYS A 191      -1.821  20.290   0.006  1.00  0.75           H  
ATOM   3011 2HG  LYS A 191      -3.190  21.060  -0.792  1.00  0.75           H  
ATOM   3012 1HD  LYS A 191      -0.968  22.519   0.660  1.00  0.75           H  
ATOM   3013 2HD  LYS A 191      -1.056  22.286  -1.095  1.00  0.75           H  
ATOM   3014 1HE  LYS A 191      -3.344  23.352  -1.014  1.00  0.75           H  
ATOM   3015 2HE  LYS A 191      -2.983  23.812   0.659  1.00  0.75           H  
ATOM   3016 1HZ  LYS A 191      -2.504  25.510  -0.874  1.00  0.75           H  
ATOM   3017 2HZ  LYS A 191      -1.098  25.009  -0.181  1.00  0.75           H  
ATOM   3018 3HZ  LYS A 191      -1.456  24.516  -1.715  1.00  0.75           H  
ATOM   3019  N   THR A 192      -4.261  19.076   3.838  1.00  0.80           N  
ATOM   3020  CA  THR A 192      -4.890  18.944   5.139  1.00  0.80           C  
ATOM   3021  C   THR A 192      -4.110  19.744   6.183  1.00  0.80           C  
ATOM   3022  O   THR A 192      -4.660  20.161   7.205  1.00  0.80           O  
ATOM   3023  CB  THR A 192      -4.949  17.458   5.531  1.00  0.80           C  
ATOM   3024  OG1 THR A 192      -3.630  16.983   5.681  1.00  0.80           O  
ATOM   3025  CG2 THR A 192      -5.620  16.649   4.398  1.00  0.80           C  
ATOM   3026  H   THR A 192      -3.473  18.487   3.589  1.00  0.80           H  
ATOM   3027  HA  THR A 192      -5.905  19.338   5.086  1.00  0.80           H  
ATOM   3028  HB  THR A 192      -5.492  17.341   6.466  1.00  0.80           H  
ATOM   3029  HG1 THR A 192      -3.589  16.221   6.304  1.00  0.80           H  
ATOM   3030 1HG2 THR A 192      -5.638  15.593   4.668  1.00  0.80           H  
ATOM   3031 2HG2 THR A 192      -6.640  17.005   4.243  1.00  0.80           H  
ATOM   3032 3HG2 THR A 192      -5.048  16.774   3.473  1.00  0.80           H  
ATOM   3033  N   TYR A 193      -2.833  19.999   5.894  1.00  0.85           N  
ATOM   3034  CA  TYR A 193      -1.998  20.797   6.793  1.00  0.85           C  
ATOM   3035  C   TYR A 193      -0.834  21.455   6.069  1.00  0.85           C  
ATOM   3036  O   TYR A 193      -0.106  20.803   5.324  1.00  0.85           O  
ATOM   3037  CB  TYR A 193      -1.457  19.949   7.940  1.00  0.85           C  
ATOM   3038  CG  TYR A 193      -0.637  20.730   8.925  1.00  0.85           C  
ATOM   3039  CD1 TYR A 193      -1.260  21.467   9.915  1.00  0.85           C  
ATOM   3040  CD2 TYR A 193       0.738  20.711   8.836  1.00  0.85           C  
ATOM   3041  CE1 TYR A 193      -0.502  22.179  10.820  1.00  0.85           C  
ATOM   3042  CE2 TYR A 193       1.500  21.419   9.737  1.00  0.85           C  
ATOM   3043  CZ  TYR A 193       0.883  22.153  10.731  1.00  0.85           C  
ATOM   3044  OH  TYR A 193       1.634  22.865  11.643  1.00  0.85           O  
ATOM   3045  H   TYR A 193      -2.446  19.580   5.048  1.00  0.85           H  
ATOM   3046  HA  TYR A 193      -2.613  21.594   7.212  1.00  0.85           H  
ATOM   3047 1HB  TYR A 193      -2.284  19.479   8.474  1.00  0.85           H  
ATOM   3048 2HB  TYR A 193      -0.833  19.158   7.544  1.00  0.85           H  
ATOM   3049  HD1 TYR A 193      -2.348  21.482   9.980  1.00  0.85           H  
ATOM   3050  HD2 TYR A 193       1.211  20.137   8.051  1.00  0.85           H  
ATOM   3051  HE1 TYR A 193      -0.990  22.759  11.602  1.00  0.85           H  
ATOM   3052  HE2 TYR A 193       2.591  21.406   9.670  1.00  0.85           H  
ATOM   3053  HH  TYR A 193       2.585  22.834  11.389  1.00  0.85           H  
ATOM   3054  N   VAL A 194      -0.654  22.754   6.293  1.00  0.90           N  
ATOM   3055  CA  VAL A 194       0.451  23.489   5.682  1.00  0.90           C  
ATOM   3056  C   VAL A 194       1.213  24.336   6.701  1.00  0.90           C  
ATOM   3057  O   VAL A 194       0.599  25.112   7.439  1.00  0.90           O  
ATOM   3058  CB  VAL A 194      -0.080  24.413   4.560  1.00  0.90           C  
ATOM   3059  CG1 VAL A 194       1.079  25.204   3.942  1.00  0.90           C  
ATOM   3060  CG2 VAL A 194      -0.811  23.585   3.487  1.00  0.90           C  
ATOM   3061  H   VAL A 194      -1.288  23.241   6.910  1.00  0.90           H  
ATOM   3062  HA  VAL A 194       1.149  22.773   5.247  1.00  0.90           H  
ATOM   3063  HB  VAL A 194      -0.772  25.136   4.991  1.00  0.90           H  
ATOM   3064 1HG1 VAL A 194       0.694  25.863   3.168  1.00  0.90           H  
ATOM   3065 2HG1 VAL A 194       1.565  25.801   4.709  1.00  0.90           H  
ATOM   3066 3HG1 VAL A 194       1.800  24.526   3.510  1.00  0.90           H  
ATOM   3067 1HG2 VAL A 194      -1.181  24.249   2.712  1.00  0.90           H  
ATOM   3068 2HG2 VAL A 194      -0.120  22.879   3.057  1.00  0.90           H  
ATOM   3069 3HG2 VAL A 194      -1.649  23.050   3.924  1.00  0.90           H  
ATOM   3070  N   GLU A 195       2.546  24.229   6.703  1.00  0.94           N  
ATOM   3071  CA  GLU A 195       3.377  25.040   7.591  1.00  0.94           C  
ATOM   3072  C   GLU A 195       4.632  25.583   6.888  1.00  0.94           C  
ATOM   3073  O   GLU A 195       5.383  24.836   6.241  1.00  0.94           O  
ATOM   3074  CB  GLU A 195       3.754  24.199   8.814  1.00  0.94           C  
ATOM   3075  CG  GLU A 195       4.606  24.886   9.862  1.00  0.94           C  
ATOM   3076  CD  GLU A 195       4.828  24.020  11.089  1.00  0.94           C  
ATOM   3077  OE1 GLU A 195       4.289  22.935  11.132  1.00  0.94           O  
ATOM   3078  OE2 GLU A 195       5.521  24.443  11.981  1.00  0.94           O  
ATOM   3079  H   GLU A 195       2.985  23.538   6.095  1.00  0.94           H  
ATOM   3080  HA  GLU A 195       2.787  25.892   7.927  1.00  0.94           H  
ATOM   3081 1HB  GLU A 195       2.845  23.893   9.307  1.00  0.94           H  
ATOM   3082 2HB  GLU A 195       4.271  23.295   8.489  1.00  0.94           H  
ATOM   3083 1HG  GLU A 195       5.573  25.110   9.421  1.00  0.94           H  
ATOM   3084 2HG  GLU A 195       4.138  25.825  10.152  1.00  0.94           H  
ATOM   3085  N   GLU A 196       4.841  26.914   7.005  1.00  0.94           N  
ATOM   3086  CA  GLU A 196       6.005  27.683   6.488  1.00  0.94           C  
ATOM   3087  C   GLU A 196       6.215  27.723   4.960  1.00  0.94           C  
ATOM   3088  O   GLU A 196       6.438  28.781   4.370  1.00  0.94           O  
ATOM   3089  CB  GLU A 196       7.321  27.212   7.131  1.00  0.94           C  
ATOM   3090  CG  GLU A 196       7.506  27.561   8.601  1.00  0.94           C  
ATOM   3091  CD  GLU A 196       8.857  27.094   9.174  1.00  0.94           C  
ATOM   3092  OE1 GLU A 196       9.593  26.393   8.494  1.00  0.94           O  
ATOM   3093  OE2 GLU A 196       9.154  27.467  10.287  1.00  0.94           O  
ATOM   3094  H   GLU A 196       4.146  27.434   7.522  1.00  0.94           H  
ATOM   3095  HA  GLU A 196       5.859  28.717   6.805  1.00  0.94           H  
ATOM   3096 1HB  GLU A 196       7.397  26.142   7.051  1.00  0.94           H  
ATOM   3097 2HB  GLU A 196       8.161  27.634   6.583  1.00  0.94           H  
ATOM   3098 1HG  GLU A 196       7.437  28.642   8.710  1.00  0.94           H  
ATOM   3099 2HG  GLU A 196       6.701  27.121   9.176  1.00  0.94           H  
ATOM   3100  N   GLY A 197       6.172  26.550   4.348  1.00  0.91           N  
ATOM   3101  CA  GLY A 197       6.509  26.288   2.967  1.00  0.91           C  
ATOM   3102  C   GLY A 197       7.559  25.200   3.080  1.00  0.91           C  
ATOM   3103  O   GLY A 197       8.295  24.901   2.134  1.00  0.91           O  
ATOM   3104  H   GLY A 197       5.964  25.753   4.920  1.00  0.91           H  
ATOM   3105 1HA  GLY A 197       5.638  25.938   2.413  1.00  0.91           H  
ATOM   3106 2HA  GLY A 197       6.913  27.177   2.486  1.00  0.91           H  
ATOM   3107  N   SER A 198       7.649  24.672   4.313  1.00  0.85           N  
ATOM   3108  CA  SER A 198       8.572  23.611   4.707  1.00  0.85           C  
ATOM   3109  C   SER A 198       7.875  22.256   4.838  1.00  0.85           C  
ATOM   3110  O   SER A 198       8.498  21.207   4.670  1.00  0.85           O  
ATOM   3111  CB  SER A 198       9.197  23.955   6.039  1.00  0.85           C  
ATOM   3112  OG  SER A 198       9.950  25.140   5.961  1.00  0.85           O  
ATOM   3113  H   SER A 198       6.985  25.000   5.016  1.00  0.85           H  
ATOM   3114  HA  SER A 198       9.351  23.534   3.953  1.00  0.85           H  
ATOM   3115 1HB  SER A 198       8.404  24.075   6.779  1.00  0.85           H  
ATOM   3116 2HB  SER A 198       9.830  23.136   6.374  1.00  0.85           H  
ATOM   3117  HG  SER A 198       9.842  25.582   6.847  1.00  0.85           H  
ATOM   3118  N   PHE A 199       6.585  22.257   5.184  1.00  0.79           N  
ATOM   3119  CA  PHE A 199       5.882  20.987   5.345  1.00  0.79           C  
ATOM   3120  C   PHE A 199       4.414  21.028   4.950  1.00  0.79           C  
ATOM   3121  O   PHE A 199       3.656  21.922   5.355  1.00  0.79           O  
ATOM   3122  CB  PHE A 199       5.967  20.491   6.784  1.00  0.79           C  
ATOM   3123  CG  PHE A 199       5.241  19.205   6.980  1.00  0.79           C  
ATOM   3124  CD1 PHE A 199       5.850  18.008   6.702  1.00  0.79           C  
ATOM   3125  CD2 PHE A 199       3.933  19.200   7.425  1.00  0.79           C  
ATOM   3126  CE1 PHE A 199       5.183  16.831   6.867  1.00  0.79           C  
ATOM   3127  CE2 PHE A 199       3.249  18.017   7.591  1.00  0.79           C  
ATOM   3128  CZ  PHE A 199       3.874  16.834   7.313  1.00  0.79           C  
ATOM   3129  H   PHE A 199       6.097  23.129   5.367  1.00  0.79           H  
ATOM   3130  HA  PHE A 199       6.369  20.255   4.706  1.00  0.79           H  
ATOM   3131 1HB  PHE A 199       7.010  20.343   7.059  1.00  0.79           H  
ATOM   3132 2HB  PHE A 199       5.542  21.235   7.458  1.00  0.79           H  
ATOM   3133  HD1 PHE A 199       6.870  18.014   6.346  1.00  0.79           H  
ATOM   3134  HD2 PHE A 199       3.453  20.151   7.635  1.00  0.79           H  
ATOM   3135  HE1 PHE A 199       5.690  15.897   6.644  1.00  0.79           H  
ATOM   3136  HE2 PHE A 199       2.217  18.017   7.940  1.00  0.79           H  
ATOM   3137  HZ  PHE A 199       3.339  15.907   7.447  1.00  0.79           H  
ATOM   3138  N   VAL A 200       4.020  20.047   4.137  1.00  0.72           N  
ATOM   3139  CA  VAL A 200       2.640  19.915   3.700  1.00  0.72           C  
ATOM   3140  C   VAL A 200       2.095  18.487   3.817  1.00  0.72           C  
ATOM   3141  O   VAL A 200       2.745  17.528   3.402  1.00  0.72           O  
ATOM   3142  CB  VAL A 200       2.485  20.398   2.234  1.00  0.72           C  
ATOM   3143  CG1 VAL A 200       1.044  20.210   1.774  1.00  0.72           C  
ATOM   3144  CG2 VAL A 200       2.867  21.870   2.129  1.00  0.72           C  
ATOM   3145  H   VAL A 200       4.710  19.357   3.837  1.00  0.72           H  
ATOM   3146  HA  VAL A 200       2.035  20.560   4.327  1.00  0.72           H  
ATOM   3147  HB  VAL A 200       3.122  19.798   1.584  1.00  0.72           H  
ATOM   3148 1HG1 VAL A 200       0.944  20.540   0.740  1.00  0.72           H  
ATOM   3149 2HG1 VAL A 200       0.783  19.181   1.841  1.00  0.72           H  
ATOM   3150 3HG1 VAL A 200       0.378  20.782   2.406  1.00  0.72           H  
ATOM   3151 1HG2 VAL A 200       2.742  22.205   1.113  1.00  0.72           H  
ATOM   3152 2HG2 VAL A 200       2.222  22.438   2.776  1.00  0.72           H  
ATOM   3153 3HG2 VAL A 200       3.899  22.018   2.426  1.00  0.72           H  
ATOM   3154  N   GLU A 201       0.897  18.343   4.380  1.00  0.67           N  
ATOM   3155  CA  GLU A 201       0.227  17.042   4.407  1.00  0.67           C  
ATOM   3156  C   GLU A 201      -0.906  17.096   3.387  1.00  0.67           C  
ATOM   3157  O   GLU A 201      -1.733  18.021   3.406  1.00  0.67           O  
ATOM   3158  CB  GLU A 201      -0.300  16.663   5.789  1.00  0.67           C  
ATOM   3159  CG  GLU A 201      -0.971  15.269   5.852  1.00  0.67           C  
ATOM   3160  CD  GLU A 201      -1.529  14.913   7.235  1.00  0.67           C  
ATOM   3161  OE1 GLU A 201      -2.721  15.099   7.421  1.00  0.67           O  
ATOM   3162  OE2 GLU A 201      -0.785  14.459   8.093  1.00  0.67           O  
ATOM   3163  H   GLU A 201       0.430  19.168   4.750  1.00  0.67           H  
ATOM   3164  HA  GLU A 201       0.922  16.271   4.086  1.00  0.67           H  
ATOM   3165 1HB  GLU A 201       0.513  16.685   6.511  1.00  0.67           H  
ATOM   3166 2HB  GLU A 201      -1.039  17.392   6.098  1.00  0.67           H  
ATOM   3167 1HG  GLU A 201      -1.788  15.245   5.132  1.00  0.67           H  
ATOM   3168 2HG  GLU A 201      -0.256  14.513   5.542  1.00  0.67           H  
ATOM   3169  N   GLN A 202      -0.912  16.123   2.478  1.00  0.63           N  
ATOM   3170  CA  GLN A 202      -1.854  16.068   1.369  1.00  0.63           C  
ATOM   3171  C   GLN A 202      -2.706  14.823   1.326  1.00  0.63           C  
ATOM   3172  O   GLN A 202      -2.274  13.729   1.689  1.00  0.63           O  
ATOM   3173  CB  GLN A 202      -1.070  16.093   0.057  1.00  0.63           C  
ATOM   3174  CG  GLN A 202      -0.280  17.330  -0.132  1.00  0.63           C  
ATOM   3175  CD  GLN A 202       0.546  17.397  -1.393  1.00  0.63           C  
ATOM   3176  OE1 GLN A 202       1.153  18.449  -1.598  1.00  0.63           O  
ATOM   3177  NE2 GLN A 202       0.612  16.332  -2.206  1.00  0.63           N  
ATOM   3178  H   GLN A 202      -0.203  15.396   2.537  1.00  0.63           H  
ATOM   3179  HA  GLN A 202      -2.515  16.927   1.430  1.00  0.63           H  
ATOM   3180 1HB  GLN A 202      -0.362  15.259   0.059  1.00  0.63           H  
ATOM   3181 2HB  GLN A 202      -1.740  15.936  -0.775  1.00  0.63           H  
ATOM   3182 1HG  GLN A 202      -0.944  18.181  -0.097  1.00  0.63           H  
ATOM   3183 2HG  GLN A 202       0.421  17.361   0.688  1.00  0.63           H  
ATOM   3184 1HE2 GLN A 202       1.164  16.360  -3.046  1.00  0.63           H  
ATOM   3185 2HE2 GLN A 202       0.124  15.461  -1.983  1.00  0.63           H  
ATOM   3186  N   HIS A 203      -3.896  14.961   0.771  1.00  0.61           N  
ATOM   3187  CA  HIS A 203      -4.722  13.799   0.549  1.00  0.61           C  
ATOM   3188  C   HIS A 203      -5.302  13.866  -0.845  1.00  0.61           C  
ATOM   3189  O   HIS A 203      -5.721  14.929  -1.318  1.00  0.61           O  
ATOM   3190  CB  HIS A 203      -5.847  13.702   1.588  1.00  0.61           C  
ATOM   3191  CG  HIS A 203      -6.638  12.412   1.512  1.00  0.61           C  
ATOM   3192  ND1 HIS A 203      -7.649  12.199   0.598  1.00  0.61           N  
ATOM   3193  CD2 HIS A 203      -6.542  11.274   2.237  1.00  0.61           C  
ATOM   3194  CE1 HIS A 203      -8.141  10.980   0.764  1.00  0.61           C  
ATOM   3195  NE2 HIS A 203      -7.489  10.402   1.761  1.00  0.61           N  
ATOM   3196  H   HIS A 203      -4.241  15.885   0.527  1.00  0.61           H  
ATOM   3197  HA  HIS A 203      -4.121  12.899   0.614  1.00  0.61           H  
ATOM   3198 1HB  HIS A 203      -5.420  13.781   2.589  1.00  0.61           H  
ATOM   3199 2HB  HIS A 203      -6.535  14.540   1.458  1.00  0.61           H  
ATOM   3200  HD1 HIS A 203      -7.966  12.844  -0.098  1.00  0.61           H  
ATOM   3201  HD2 HIS A 203      -5.899  10.980   3.056  1.00  0.61           H  
ATOM   3202  HE1 HIS A 203      -8.950  10.620   0.128  1.00  0.61           H  
ATOM   3203  N   GLU A 204      -5.310  12.726  -1.514  1.00  0.60           N  
ATOM   3204  CA  GLU A 204      -5.859  12.668  -2.841  1.00  0.60           C  
ATOM   3205  C   GLU A 204      -6.840  11.534  -3.030  1.00  0.60           C  
ATOM   3206  O   GLU A 204      -6.725  10.460  -2.427  1.00  0.60           O  
ATOM   3207  CB  GLU A 204      -4.754  12.544  -3.899  1.00  0.60           C  
ATOM   3208  CG  GLU A 204      -3.819  13.732  -3.969  1.00  0.60           C  
ATOM   3209  CD  GLU A 204      -2.858  13.682  -5.102  1.00  0.60           C  
ATOM   3210  OE1 GLU A 204      -2.894  12.738  -5.857  1.00  0.60           O  
ATOM   3211  OE2 GLU A 204      -2.082  14.594  -5.239  1.00  0.60           O  
ATOM   3212  H   GLU A 204      -4.931  11.892  -1.079  1.00  0.60           H  
ATOM   3213  HA  GLU A 204      -6.393  13.592  -3.013  1.00  0.60           H  
ATOM   3214 1HB  GLU A 204      -4.155  11.654  -3.699  1.00  0.60           H  
ATOM   3215 2HB  GLU A 204      -5.211  12.423  -4.884  1.00  0.60           H  
ATOM   3216 1HG  GLU A 204      -4.419  14.605  -4.085  1.00  0.60           H  
ATOM   3217 2HG  GLU A 204      -3.271  13.820  -3.031  1.00  0.60           H  
ATOM   3218  N   THR A 205      -7.791  11.784  -3.915  1.00  0.59           N  
ATOM   3219  CA  THR A 205      -8.726  10.763  -4.347  1.00  0.59           C  
ATOM   3220  C   THR A 205      -8.743  10.680  -5.870  1.00  0.59           C  
ATOM   3221  O   THR A 205      -8.769  11.710  -6.553  1.00  0.59           O  
ATOM   3222  CB  THR A 205     -10.151  10.999  -3.814  1.00  0.59           C  
ATOM   3223  OG1 THR A 205     -10.144  10.986  -2.379  1.00  0.59           O  
ATOM   3224  CG2 THR A 205     -11.108   9.900  -4.330  1.00  0.59           C  
ATOM   3225  H   THR A 205      -7.825  12.720  -4.319  1.00  0.59           H  
ATOM   3226  HA  THR A 205      -8.392   9.825  -3.949  1.00  0.59           H  
ATOM   3227  HB  THR A 205     -10.505  11.971  -4.153  1.00  0.59           H  
ATOM   3228  HG1 THR A 205      -9.986  10.068  -2.064  1.00  0.59           H  
ATOM   3229 1HG2 THR A 205     -12.107  10.079  -3.941  1.00  0.59           H  
ATOM   3230 2HG2 THR A 205     -11.145   9.908  -5.415  1.00  0.59           H  
ATOM   3231 3HG2 THR A 205     -10.755   8.922  -3.987  1.00  0.59           H  
ATOM   3232  N   ALA A 206      -8.729   9.463  -6.423  1.00  0.61           N  
ATOM   3233  CA  ALA A 206      -8.820   9.362  -7.876  1.00  0.61           C  
ATOM   3234  C   ALA A 206      -9.570   8.127  -8.349  1.00  0.61           C  
ATOM   3235  O   ALA A 206      -9.318   7.006  -7.881  1.00  0.61           O  
ATOM   3236  CB  ALA A 206      -7.438   9.361  -8.480  1.00  0.61           C  
ATOM   3237  H   ALA A 206      -8.660   8.642  -5.824  1.00  0.61           H  
ATOM   3238  HA  ALA A 206      -9.359  10.227  -8.220  1.00  0.61           H  
ATOM   3239 1HB  ALA A 206      -7.521   9.333  -9.561  1.00  0.61           H  
ATOM   3240 2HB  ALA A 206      -6.924  10.259  -8.175  1.00  0.61           H  
ATOM   3241 3HB  ALA A 206      -6.889   8.488  -8.136  1.00  0.61           H  
ATOM   3242  N   ILE A 207     -10.492   8.362  -9.291  1.00  0.65           N  
ATOM   3243  CA  ILE A 207     -11.312   7.294  -9.861  1.00  0.65           C  
ATOM   3244  C   ILE A 207     -11.315   7.287 -11.393  1.00  0.65           C  
ATOM   3245  O   ILE A 207     -11.590   8.310 -12.032  1.00  0.65           O  
ATOM   3246  CB  ILE A 207     -12.772   7.409  -9.362  1.00  0.65           C  
ATOM   3247  CG1 ILE A 207     -12.819   7.351  -7.806  1.00  0.65           C  
ATOM   3248  CG2 ILE A 207     -13.595   6.256  -9.941  1.00  0.65           C  
ATOM   3249  CD1 ILE A 207     -14.174   7.627  -7.234  1.00  0.65           C  
ATOM   3250  H   ILE A 207     -10.615   9.328  -9.602  1.00  0.65           H  
ATOM   3251  HA  ILE A 207     -10.910   6.337  -9.533  1.00  0.65           H  
ATOM   3252  HB  ILE A 207     -13.198   8.362  -9.677  1.00  0.65           H  
ATOM   3253 1HG1 ILE A 207     -12.498   6.376  -7.472  1.00  0.65           H  
ATOM   3254 2HG1 ILE A 207     -12.146   8.097  -7.396  1.00  0.65           H  
ATOM   3255 1HG2 ILE A 207     -14.621   6.330  -9.593  1.00  0.65           H  
ATOM   3256 2HG2 ILE A 207     -13.583   6.303 -11.027  1.00  0.65           H  
ATOM   3257 3HG2 ILE A 207     -13.168   5.305  -9.620  1.00  0.65           H  
ATOM   3258 1HD1 ILE A 207     -14.123   7.574  -6.144  1.00  0.65           H  
ATOM   3259 2HD1 ILE A 207     -14.504   8.623  -7.535  1.00  0.65           H  
ATOM   3260 3HD1 ILE A 207     -14.881   6.885  -7.600  1.00  0.65           H  
ATOM   3261  N   ALA A 208     -10.998   6.136 -11.982  1.00  0.72           N  
ATOM   3262  CA  ALA A 208     -11.008   5.973 -13.434  1.00  0.72           C  
ATOM   3263  C   ALA A 208     -12.405   5.599 -13.917  1.00  0.72           C  
ATOM   3264  O   ALA A 208     -13.139   4.909 -13.210  1.00  0.72           O  
ATOM   3265  CB  ALA A 208     -10.015   4.919 -13.862  1.00  0.72           C  
ATOM   3266  H   ALA A 208     -10.764   5.333 -11.405  1.00  0.72           H  
ATOM   3267  HA  ALA A 208     -10.738   6.916 -13.881  1.00  0.72           H  
ATOM   3268 1HB  ALA A 208     -10.024   4.829 -14.946  1.00  0.72           H  
ATOM   3269 2HB  ALA A 208      -9.018   5.187 -13.529  1.00  0.72           H  
ATOM   3270 3HB  ALA A 208     -10.300   3.983 -13.416  1.00  0.72           H  
ATOM   3271  N   GLN A 209     -12.763   6.024 -15.127  1.00  0.86           N  
ATOM   3272  CA  GLN A 209     -14.059   5.672 -15.706  1.00  0.86           C  
ATOM   3273  C   GLN A 209     -14.088   5.759 -17.245  1.00  0.86           C  
ATOM   3274  O   GLN A 209     -13.275   6.446 -17.864  1.00  0.86           O  
ATOM   3275  CB  GLN A 209     -15.147   6.532 -15.047  1.00  0.86           C  
ATOM   3276  CG  GLN A 209     -16.589   6.252 -15.478  1.00  0.86           C  
ATOM   3277  CD  GLN A 209     -17.034   4.812 -15.156  1.00  0.86           C  
ATOM   3278  OE1 GLN A 209     -16.662   3.884 -15.893  1.00  0.86           O  
ATOM   3279  NE2 GLN A 209     -17.809   4.627 -14.082  1.00  0.86           N  
ATOM   3280  H   GLN A 209     -12.134   6.644 -15.628  1.00  0.86           H  
ATOM   3281  HA  GLN A 209     -14.267   4.639 -15.444  1.00  0.86           H  
ATOM   3282 1HB  GLN A 209     -15.109   6.392 -13.968  1.00  0.86           H  
ATOM   3283 2HB  GLN A 209     -14.929   7.566 -15.229  1.00  0.86           H  
ATOM   3284 1HG  GLN A 209     -17.234   6.924 -14.917  1.00  0.86           H  
ATOM   3285 2HG  GLN A 209     -16.714   6.447 -16.537  1.00  0.86           H  
ATOM   3286 1HE2 GLN A 209     -18.116   3.707 -13.837  1.00  0.86           H  
ATOM   3287 2HE2 GLN A 209     -18.077   5.409 -13.518  1.00  0.86           H  
ATOM   3288  N   LEU A 210     -14.977   4.974 -17.860  1.00  1.08           N  
ATOM   3289  CA  LEU A 210     -15.200   4.974 -19.311  1.00  1.08           C  
ATOM   3290  C   LEU A 210     -16.378   5.843 -19.752  1.00  1.08           C  
ATOM   3291  O   LEU A 210     -17.346   6.024 -19.014  1.00  1.08           O  
ATOM   3292  CB  LEU A 210     -15.438   3.545 -19.814  1.00  1.08           C  
ATOM   3293  CG  LEU A 210     -14.291   2.587 -19.633  1.00  1.08           C  
ATOM   3294  CD1 LEU A 210     -14.688   1.185 -20.038  1.00  1.08           C  
ATOM   3295  CD2 LEU A 210     -13.164   3.083 -20.502  1.00  1.08           C  
ATOM   3296  H   LEU A 210     -15.580   4.399 -17.271  1.00  1.08           H  
ATOM   3297  HA  LEU A 210     -14.302   5.361 -19.790  1.00  1.08           H  
ATOM   3298 1HB  LEU A 210     -16.299   3.135 -19.289  1.00  1.08           H  
ATOM   3299 2HB  LEU A 210     -15.673   3.588 -20.879  1.00  1.08           H  
ATOM   3300  HG  LEU A 210     -13.997   2.563 -18.600  1.00  1.08           H  
ATOM   3301 1HD1 LEU A 210     -13.834   0.513 -19.909  1.00  1.08           H  
ATOM   3302 2HD1 LEU A 210     -15.514   0.845 -19.413  1.00  1.08           H  
ATOM   3303 3HD1 LEU A 210     -14.996   1.181 -21.084  1.00  1.08           H  
ATOM   3304 1HD2 LEU A 210     -12.297   2.444 -20.431  1.00  1.08           H  
ATOM   3305 2HD2 LEU A 210     -13.491   3.106 -21.543  1.00  1.08           H  
ATOM   3306 3HD2 LEU A 210     -12.907   4.083 -20.192  1.00  1.08           H  
ATOM   3307  N   THR A 211     -16.304   6.340 -20.984  1.00  1.42           N  
ATOM   3308  CA  THR A 211     -17.392   7.097 -21.588  1.00  1.42           C  
ATOM   3309  C   THR A 211     -18.029   6.294 -22.715  1.00  1.42           C  
ATOM   3310  O   THR A 211     -17.330   5.768 -23.582  1.00  1.42           O  
ATOM   3311  CB  THR A 211     -16.891   8.455 -22.132  1.00  1.42           C  
ATOM   3312  OG1 THR A 211     -16.368   9.234 -21.057  1.00  1.42           O  
ATOM   3313  CG2 THR A 211     -18.013   9.224 -22.812  1.00  1.42           C  
ATOM   3314  H   THR A 211     -15.470   6.168 -21.529  1.00  1.42           H  
ATOM   3315  HA  THR A 211     -18.154   7.286 -20.832  1.00  1.42           H  
ATOM   3316  HB  THR A 211     -16.096   8.282 -22.856  1.00  1.42           H  
ATOM   3317  HG1 THR A 211     -16.136  10.111 -21.378  1.00  1.42           H  
ATOM   3318 1HG2 THR A 211     -17.631  10.174 -23.182  1.00  1.42           H  
ATOM   3319 2HG2 THR A 211     -18.386   8.646 -23.647  1.00  1.42           H  
ATOM   3320 3HG2 THR A 211     -18.812   9.408 -22.099  1.00  1.42           H  
ATOM   3321  N   THR A 212     -19.360   6.206 -22.688  1.00  1.90           N  
ATOM   3322  CA  THR A 212     -20.130   5.491 -23.704  1.00  1.90           C  
ATOM   3323  C   THR A 212     -21.035   6.451 -24.479  1.00  1.90           C  
ATOM   3324  O   THR A 212     -21.844   6.053 -25.325  1.00  1.90           O  
ATOM   3325  CB  THR A 212     -20.952   4.359 -23.065  1.00  1.90           C  
ATOM   3326  OG1 THR A 212     -21.856   4.903 -22.091  1.00  1.90           O  
ATOM   3327  CG2 THR A 212     -20.016   3.366 -22.388  1.00  1.90           C  
ATOM   3328  H   THR A 212     -19.853   6.644 -21.923  1.00  1.90           H  
ATOM   3329  HA  THR A 212     -19.436   5.043 -24.414  1.00  1.90           H  
ATOM   3330  HB  THR A 212     -21.526   3.848 -23.838  1.00  1.90           H  
ATOM   3331  HG1 THR A 212     -22.348   4.189 -21.675  1.00  1.90           H  
ATOM   3332 1HG2 THR A 212     -20.600   2.563 -21.941  1.00  1.90           H  
ATOM   3333 2HG2 THR A 212     -19.332   2.951 -23.130  1.00  1.90           H  
ATOM   3334 3HG2 THR A 212     -19.443   3.871 -21.611  1.00  1.90           H  
ATOM   3335  N   ILE A 213     -20.889   7.726 -24.186  1.00  2.52           N  
ATOM   3336  CA  ILE A 213     -21.676   8.749 -24.833  1.00  2.52           C  
ATOM   3337  C   ILE A 213     -21.254   8.830 -26.287  1.00  2.52           C  
ATOM   3338  O   ILE A 213     -20.064   8.916 -26.588  1.00  2.52           O  
ATOM   3339  CB  ILE A 213     -21.468  10.107 -24.144  1.00  2.52           C  
ATOM   3340  CG1 ILE A 213     -21.974  10.029 -22.705  1.00  2.52           C  
ATOM   3341  CG2 ILE A 213     -22.185  11.204 -24.904  1.00  2.52           C  
ATOM   3342  CD1 ILE A 213     -21.591  11.221 -21.868  1.00  2.52           C  
ATOM   3343  H   ILE A 213     -20.207   7.986 -23.493  1.00  2.52           H  
ATOM   3344  HA  ILE A 213     -22.730   8.476 -24.782  1.00  2.52           H  
ATOM   3345  HB  ILE A 213     -20.409  10.338 -24.113  1.00  2.52           H  
ATOM   3346 1HG1 ILE A 213     -23.059   9.948 -22.718  1.00  2.52           H  
ATOM   3347 2HG1 ILE A 213     -21.566   9.135 -22.236  1.00  2.52           H  
ATOM   3348 1HG2 ILE A 213     -22.022  12.157 -24.405  1.00  2.52           H  
ATOM   3349 2HG2 ILE A 213     -21.797  11.260 -25.919  1.00  2.52           H  
ATOM   3350 3HG2 ILE A 213     -23.252  10.988 -24.934  1.00  2.52           H  
ATOM   3351 1HD1 ILE A 213     -21.983  11.098 -20.858  1.00  2.52           H  
ATOM   3352 2HD1 ILE A 213     -20.505  11.306 -21.827  1.00  2.52           H  
ATOM   3353 3HD1 ILE A 213     -22.008  12.125 -22.310  1.00  2.52           H  
ATOM   3354  N   GLY A 214     -22.224   8.784 -27.192  1.00  3.30           N  
ATOM   3355  CA  GLY A 214     -21.930   8.827 -28.617  1.00  3.30           C  
ATOM   3356  C   GLY A 214     -21.812   7.445 -29.273  1.00  3.30           C  
ATOM   3357  O   GLY A 214     -21.673   7.356 -30.494  1.00  3.30           O  
ATOM   3358  H   GLY A 214     -23.183   8.709 -26.885  1.00  3.30           H  
ATOM   3359 1HA  GLY A 214     -22.713   9.394 -29.120  1.00  3.30           H  
ATOM   3360 2HA  GLY A 214     -21.003   9.377 -28.772  1.00  3.30           H  
ATOM   3361  N   LYS A 215     -21.874   6.363 -28.494  1.00  4.20           N  
ATOM   3362  CA  LYS A 215     -21.772   5.048 -29.115  1.00  4.20           C  
ATOM   3363  C   LYS A 215     -23.072   4.751 -29.879  1.00  4.20           C  
ATOM   3364  O   LYS A 215     -24.142   5.178 -29.443  1.00  4.20           O  
ATOM   3365  CB  LYS A 215     -21.519   3.967 -28.065  1.00  4.20           C  
ATOM   3366  CG  LYS A 215     -20.215   4.123 -27.299  1.00  4.20           C  
ATOM   3367  CD  LYS A 215     -19.003   3.879 -28.167  1.00  4.20           C  
ATOM   3368  CE  LYS A 215     -17.725   3.941 -27.333  1.00  4.20           C  
ATOM   3369  NZ  LYS A 215     -16.504   3.744 -28.164  1.00  4.20           N  
ATOM   3370  H   LYS A 215     -21.969   6.441 -27.478  1.00  4.20           H  
ATOM   3371  HA  LYS A 215     -20.919   5.071 -29.777  1.00  4.20           H  
ATOM   3372 1HB  LYS A 215     -22.329   3.980 -27.333  1.00  4.20           H  
ATOM   3373 2HB  LYS A 215     -21.523   2.983 -28.538  1.00  4.20           H  
ATOM   3374 1HG  LYS A 215     -20.147   5.144 -26.936  1.00  4.20           H  
ATOM   3375 2HG  LYS A 215     -20.202   3.449 -26.444  1.00  4.20           H  
ATOM   3376 1HD  LYS A 215     -19.082   2.897 -28.638  1.00  4.20           H  
ATOM   3377 2HD  LYS A 215     -18.960   4.639 -28.948  1.00  4.20           H  
ATOM   3378 1HE  LYS A 215     -17.669   4.916 -26.843  1.00  4.20           H  
ATOM   3379 2HE  LYS A 215     -17.761   3.166 -26.568  1.00  4.20           H  
ATOM   3380 1HZ  LYS A 215     -15.688   3.795 -27.570  1.00  4.20           H  
ATOM   3381 2HZ  LYS A 215     -16.541   2.838 -28.611  1.00  4.20           H  
ATOM   3382 3HZ  LYS A 215     -16.454   4.465 -28.869  1.00  4.20           H  
ATOM   3383  N   PRO A 216     -23.029   4.045 -31.025  1.00  5.17           N  
ATOM   3384  CA  PRO A 216     -24.193   3.623 -31.785  1.00  5.17           C  
ATOM   3385  C   PRO A 216     -25.149   2.809 -30.934  1.00  5.17           C  
ATOM   3386  O   PRO A 216     -24.734   1.926 -30.181  1.00  5.17           O  
ATOM   3387  CB  PRO A 216     -23.573   2.755 -32.888  1.00  5.17           C  
ATOM   3388  CG  PRO A 216     -22.178   3.299 -33.059  1.00  5.17           C  
ATOM   3389  CD  PRO A 216     -21.737   3.705 -31.667  1.00  5.17           C  
ATOM   3390  HA  PRO A 216     -24.694   4.508 -32.204  1.00  5.17           H  
ATOM   3391 1HB  PRO A 216     -23.585   1.697 -32.586  1.00  5.17           H  
ATOM   3392 2HB  PRO A 216     -24.173   2.833 -33.807  1.00  5.17           H  
ATOM   3393 1HG  PRO A 216     -21.522   2.535 -33.507  1.00  5.17           H  
ATOM   3394 2HG  PRO A 216     -22.190   4.151 -33.756  1.00  5.17           H  
ATOM   3395 1HD  PRO A 216     -21.231   2.882 -31.139  1.00  5.17           H  
ATOM   3396 2HD  PRO A 216     -21.101   4.592 -31.798  1.00  5.17           H  
ATOM   3397  N   LEU A 217     -26.446   3.015 -31.142  1.00  6.18           N  
ATOM   3398  CA  LEU A 217     -27.462   2.289 -30.385  1.00  6.18           C  
ATOM   3399  C   LEU A 217     -27.398   0.792 -30.653  1.00  6.18           C  
ATOM   3400  O   LEU A 217     -27.747  -0.022 -29.799  1.00  6.18           O  
ATOM   3401  CB  LEU A 217     -28.852   2.805 -30.740  1.00  6.18           C  
ATOM   3402  CG  LEU A 217     -29.153   4.242 -30.293  1.00  6.18           C  
ATOM   3403  CD1 LEU A 217     -30.523   4.661 -30.817  1.00  6.18           C  
ATOM   3404  CD2 LEU A 217     -29.079   4.327 -28.778  1.00  6.18           C  
ATOM   3405  H   LEU A 217     -26.737   3.733 -31.792  1.00  6.18           H  
ATOM   3406  HA  LEU A 217     -27.286   2.462 -29.326  1.00  6.18           H  
ATOM   3407 1HB  LEU A 217     -28.972   2.762 -31.820  1.00  6.18           H  
ATOM   3408 2HB  LEU A 217     -29.577   2.145 -30.298  1.00  6.18           H  
ATOM   3409  HG  LEU A 217     -28.410   4.917 -30.722  1.00  6.18           H  
ATOM   3410 1HD1 LEU A 217     -30.728   5.687 -30.513  1.00  6.18           H  
ATOM   3411 2HD1 LEU A 217     -30.530   4.598 -31.905  1.00  6.18           H  
ATOM   3412 3HD1 LEU A 217     -31.289   4.009 -30.416  1.00  6.18           H  
ATOM   3413 1HD2 LEU A 217     -29.279   5.350 -28.461  1.00  6.18           H  
ATOM   3414 2HD2 LEU A 217     -29.811   3.664 -28.330  1.00  6.18           H  
ATOM   3415 3HD2 LEU A 217     -28.080   4.036 -28.454  1.00  6.18           H  
ATOM   3416  N   GLY A 218     -26.920   0.426 -31.841  1.00  7.17           N  
ATOM   3417  CA  GLY A 218     -26.795  -0.969 -32.241  1.00  7.17           C  
ATOM   3418  C   GLY A 218     -25.764  -1.736 -31.404  1.00  7.17           C  
ATOM   3419  O   GLY A 218     -25.729  -2.966 -31.441  1.00  7.17           O  
ATOM   3420  H   GLY A 218     -26.639   1.147 -32.488  1.00  7.17           H  
ATOM   3421 1HA  GLY A 218     -27.767  -1.455 -32.151  1.00  7.17           H  
ATOM   3422 2HA  GLY A 218     -26.515  -1.016 -33.293  1.00  7.17           H  
ATOM   3423  N   SER A 219     -24.905  -1.018 -30.666  1.00  8.13           N  
ATOM   3424  CA  SER A 219     -23.909  -1.659 -29.818  1.00  8.13           C  
ATOM   3425  C   SER A 219     -24.461  -1.925 -28.415  1.00  8.13           C  
ATOM   3426  O   SER A 219     -23.764  -2.486 -27.566  1.00  8.13           O  
ATOM   3427  CB  SER A 219     -22.644  -0.819 -29.723  1.00  8.13           C  
ATOM   3428  OG  SER A 219     -22.851   0.369 -29.005  1.00  8.13           O  
ATOM   3429  H   SER A 219     -24.954  -0.001 -30.653  1.00  8.13           H  
ATOM   3430  HA  SER A 219     -23.647  -2.619 -30.263  1.00  8.13           H  
ATOM   3431 1HB  SER A 219     -21.858  -1.401 -29.247  1.00  8.13           H  
ATOM   3432 2HB  SER A 219     -22.306  -0.574 -30.728  1.00  8.13           H  
ATOM   3433  HG  SER A 219     -23.631   0.811 -29.411  1.00  8.13           H  
ATOM   3434  N   LEU A 220     -25.693  -1.489 -28.146  1.00  9.16           N  
ATOM   3435  CA  LEU A 220     -26.263  -1.662 -26.822  1.00  9.16           C  
ATOM   3436  C   LEU A 220     -26.920  -3.019 -26.649  1.00  9.16           C  
ATOM   3437  O   LEU A 220     -27.572  -3.537 -27.553  1.00  9.16           O  
ATOM   3438  CB  LEU A 220     -27.328  -0.598 -26.550  1.00  9.16           C  
ATOM   3439  CG  LEU A 220     -26.884   0.844 -26.576  1.00  9.16           C  
ATOM   3440  CD1 LEU A 220     -28.111   1.719 -26.378  1.00  9.16           C  
ATOM   3441  CD2 LEU A 220     -25.860   1.079 -25.496  1.00  9.16           C  
ATOM   3442  H   LEU A 220     -26.257  -1.034 -28.864  1.00  9.16           H  
ATOM   3443  HA  LEU A 220     -25.464  -1.566 -26.088  1.00  9.16           H  
ATOM   3444 1HB  LEU A 220     -28.100  -0.704 -27.292  1.00  9.16           H  
ATOM   3445 2HB  LEU A 220     -27.763  -0.782 -25.575  1.00  9.16           H  
ATOM   3446  HG  LEU A 220     -26.443   1.078 -27.546  1.00  9.16           H  
ATOM   3447 1HD1 LEU A 220     -27.816   2.764 -26.398  1.00  9.16           H  
ATOM   3448 2HD1 LEU A 220     -28.827   1.524 -27.178  1.00  9.16           H  
ATOM   3449 3HD1 LEU A 220     -28.569   1.489 -25.411  1.00  9.16           H  
ATOM   3450 1HD2 LEU A 220     -25.546   2.123 -25.517  1.00  9.16           H  
ATOM   3451 2HD2 LEU A 220     -26.298   0.850 -24.521  1.00  9.16           H  
ATOM   3452 3HD2 LEU A 220     -24.998   0.435 -25.670  1.00  9.16           H  
ATOM   3453  N   HIS A 221     -26.826  -3.544 -25.434  1.00 10.41           N  
ATOM   3454  CA  HIS A 221     -27.502  -4.777 -25.039  1.00 10.41           C  
ATOM   3455  C   HIS A 221     -28.578  -4.424 -24.021  1.00 10.41           C  
ATOM   3456  O   HIS A 221     -29.047  -5.259 -23.252  1.00 10.41           O  
ATOM   3457  CB  HIS A 221     -26.501  -5.776 -24.458  1.00 10.41           C  
ATOM   3458  CG  HIS A 221     -25.465  -6.215 -25.453  1.00 10.41           C  
ATOM   3459  ND1 HIS A 221     -25.743  -7.095 -26.479  1.00 10.41           N  
ATOM   3460  CD2 HIS A 221     -24.160  -5.880 -25.588  1.00 10.41           C  
ATOM   3461  CE1 HIS A 221     -24.650  -7.285 -27.199  1.00 10.41           C  
ATOM   3462  NE2 HIS A 221     -23.677  -6.560 -26.678  1.00 10.41           N  
ATOM   3463  H   HIS A 221     -26.251  -3.073 -24.747  1.00 10.41           H  
ATOM   3464  HA  HIS A 221     -27.986  -5.236 -25.901  1.00 10.41           H  
ATOM   3465 1HB  HIS A 221     -25.993  -5.329 -23.603  1.00 10.41           H  
ATOM   3466 2HB  HIS A 221     -27.032  -6.659 -24.102  1.00 10.41           H  
ATOM   3467  HD2 HIS A 221     -23.598  -5.196 -24.952  1.00 10.41           H  
ATOM   3468  HE1 HIS A 221     -24.568  -7.928 -28.074  1.00 10.41           H  
ATOM   3469  HE2 HIS A 221     -22.729  -6.506 -27.023  1.00 10.41           H  
ATOM   3470  N   GLU A 222     -28.938  -3.145 -24.033  1.00 11.99           N  
ATOM   3471  CA  GLU A 222     -29.922  -2.543 -23.146  1.00 11.99           C  
ATOM   3472  C   GLU A 222     -31.335  -2.606 -23.719  1.00 11.99           C  
ATOM   3473  O   GLU A 222     -32.295  -2.160 -23.091  1.00 11.99           O  
ATOM   3474  CB  GLU A 222     -29.547  -1.077 -22.912  1.00 11.99           C  
ATOM   3475  CG  GLU A 222     -28.202  -0.876 -22.222  1.00 11.99           C  
ATOM   3476  CD  GLU A 222     -27.835   0.580 -22.030  1.00 11.99           C  
ATOM   3477  OE1 GLU A 222     -28.595   1.431 -22.430  1.00 11.99           O  
ATOM   3478  OE2 GLU A 222     -26.785   0.835 -21.488  1.00 11.99           O  
ATOM   3479  H   GLU A 222     -28.496  -2.549 -24.714  1.00 11.99           H  
ATOM   3480  HA  GLU A 222     -29.911  -3.081 -22.197  1.00 11.99           H  
ATOM   3481 1HB  GLU A 222     -29.521  -0.553 -23.868  1.00 11.99           H  
ATOM   3482 2HB  GLU A 222     -30.311  -0.601 -22.300  1.00 11.99           H  
ATOM   3483 1HG  GLU A 222     -28.228  -1.366 -21.250  1.00 11.99           H  
ATOM   3484 2HG  GLU A 222     -27.431  -1.361 -22.822  1.00 11.99           H  
ATOM   3485  N   TRP A 223     -31.457  -3.117 -24.934  1.00 13.98           N  
ATOM   3486  CA  TRP A 223     -32.749  -3.172 -25.587  1.00 13.98           C  
ATOM   3487  C   TRP A 223     -33.540  -4.381 -25.113  1.00 13.98           C  
ATOM   3488  O   TRP A 223     -32.994  -5.481 -25.006  1.00 13.98           O  
ATOM   3489  CB  TRP A 223     -32.573  -3.227 -27.100  1.00 13.98           C  
ATOM   3490  CG  TRP A 223     -31.997  -1.965 -27.665  1.00 13.98           C  
ATOM   3491  CD1 TRP A 223     -30.715  -1.770 -28.096  1.00 13.98           C  
ATOM   3492  CD2 TRP A 223     -32.669  -0.699 -27.826  1.00 13.98           C  
ATOM   3493  NE1 TRP A 223     -30.558  -0.481 -28.534  1.00 13.98           N  
ATOM   3494  CE2 TRP A 223     -31.740   0.191 -28.368  1.00 13.98           C  
ATOM   3495  CE3 TRP A 223     -33.968  -0.253 -27.555  1.00 13.98           C  
ATOM   3496  CZ2 TRP A 223     -32.066   1.500 -28.646  1.00 13.98           C  
ATOM   3497  CZ3 TRP A 223     -34.291   1.068 -27.837  1.00 13.98           C  
ATOM   3498  CH2 TRP A 223     -33.359   1.921 -28.370  1.00 13.98           C  
ATOM   3499  H   TRP A 223     -30.640  -3.477 -25.402  1.00 13.98           H  
ATOM   3500  HA  TRP A 223     -33.310  -2.273 -25.331  1.00 13.98           H  
ATOM   3501 1HB  TRP A 223     -31.914  -4.056 -27.361  1.00 13.98           H  
ATOM   3502 2HB  TRP A 223     -33.538  -3.412 -27.572  1.00 13.98           H  
ATOM   3503  HD1 TRP A 223     -29.931  -2.530 -28.105  1.00 13.98           H  
ATOM   3504  HE1 TRP A 223     -29.688  -0.091 -28.924  1.00 13.98           H  
ATOM   3505  HE3 TRP A 223     -34.710  -0.930 -27.130  1.00 13.98           H  
ATOM   3506  HZ2 TRP A 223     -31.360   2.185 -29.059  1.00 13.98           H  
ATOM   3507  HZ3 TRP A 223     -35.303   1.411 -27.624  1.00 13.98           H  
ATOM   3508  HH2 TRP A 223     -33.640   2.953 -28.581  1.00 13.98           H  
ATOM   3509  N   VAL A 224     -34.829  -4.177 -24.879  1.00 16.36           N  
ATOM   3510  CA  VAL A 224     -35.733  -5.234 -24.451  1.00 16.36           C  
ATOM   3511  C   VAL A 224     -37.170  -4.735 -24.461  1.00 16.36           C  
ATOM   3512  O   VAL A 224     -38.108  -5.531 -24.487  1.00 16.36           O  
ATOM   3513  OXT VAL A 224     -37.379  -3.539 -24.661  1.00 16.36           O  
ATOM   3514  CB  VAL A 224     -35.361  -5.734 -23.035  1.00 16.36           C  
ATOM   3515  CG1 VAL A 224     -35.467  -4.593 -22.033  1.00 16.36           C  
ATOM   3516  CG2 VAL A 224     -36.291  -6.872 -22.645  1.00 16.36           C  
ATOM   3517  H   VAL A 224     -35.193  -3.241 -24.987  1.00 16.36           H  
ATOM   3518  HA  VAL A 224     -35.646  -6.069 -25.147  1.00 16.36           H  
ATOM   3519  HB  VAL A 224     -34.333  -6.090 -23.028  1.00 16.36           H  
ATOM   3520 1HG1 VAL A 224     -35.197  -4.956 -21.041  1.00 16.36           H  
ATOM   3521 2HG1 VAL A 224     -34.785  -3.788 -22.320  1.00 16.36           H  
ATOM   3522 3HG1 VAL A 224     -36.487  -4.216 -22.015  1.00 16.36           H  
ATOM   3523 1HG2 VAL A 224     -36.027  -7.231 -21.651  1.00 16.36           H  
ATOM   3524 2HG2 VAL A 224     -37.321  -6.517 -22.640  1.00 16.36           H  
ATOM   3525 3HG2 VAL A 224     -36.189  -7.685 -23.364  1.00 16.36           H  
TER    3526
ENDMDL

REMARK ID 613915 MODEL 4 GFP
PFRMAT TS
TARGET GFP
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   MET A   1      -0.694   0.219  -0.895  1.00  0.91           N  
ATOM      2  CA  MET A   1       0.740  -0.052  -0.847  1.00  0.91           C  
ATOM      3  C   MET A   1       1.517   1.258  -0.756  1.00  0.91           C  
ATOM      4  O   MET A   1       1.030   2.317  -1.164  1.00  0.91           O  
ATOM      5  CB  MET A   1       1.196  -0.824  -2.083  1.00  0.91           C  
ATOM      6  CG  MET A   1       0.515  -2.160  -2.311  1.00  0.91           C  
ATOM      7  SD  MET A   1       1.205  -3.076  -3.724  1.00  0.91           S  
ATOM      8  CE  MET A   1       0.901  -1.973  -5.077  1.00  0.91           C  
ATOM      9 1H   MET A   1      -1.200  -0.647  -0.787  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.937   0.840  -0.138  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.966   0.653  -1.774  1.00  0.91           H  
ATOM     12  HA  MET A   1       0.961  -0.636   0.046  1.00  0.91           H  
ATOM     13 1HB  MET A   1       0.976  -0.243  -2.951  1.00  0.91           H  
ATOM     14 2HB  MET A   1       2.269  -0.967  -2.045  1.00  0.91           H  
ATOM     15 1HG  MET A   1       0.617  -2.773  -1.418  1.00  0.91           H  
ATOM     16 2HG  MET A   1      -0.548  -1.995  -2.494  1.00  0.91           H  
ATOM     17 1HE  MET A   1       1.260  -2.424  -5.997  1.00  0.91           H  
ATOM     18 2HE  MET A   1      -0.157  -1.764  -5.148  1.00  0.91           H  
ATOM     19 3HE  MET A   1       1.433  -1.060  -4.905  1.00  0.91           H  
ATOM     20  N   SER A   2       2.746   1.189  -0.251  1.00  0.83           N  
ATOM     21  CA  SER A   2       3.585   2.386  -0.117  1.00  0.83           C  
ATOM     22  C   SER A   2       4.869   2.289  -0.929  1.00  0.83           C  
ATOM     23  O   SER A   2       5.337   1.190  -1.239  1.00  0.83           O  
ATOM     24  CB  SER A   2       3.924   2.633   1.336  1.00  0.83           C  
ATOM     25  OG  SER A   2       2.769   2.898   2.083  1.00  0.83           O  
ATOM     26  H   SER A   2       3.115   0.299   0.066  1.00  0.83           H  
ATOM     27  HA  SER A   2       3.030   3.246  -0.478  1.00  0.83           H  
ATOM     28 1HB  SER A   2       4.415   1.758   1.733  1.00  0.83           H  
ATOM     29 2HB  SER A   2       4.619   3.472   1.415  1.00  0.83           H  
ATOM     30  HG  SER A   2       2.456   3.761   1.787  1.00  0.83           H  
ATOM     31  N   ALA A   3       5.451   3.444  -1.225  1.00  0.76           N  
ATOM     32  CA  ALA A   3       6.694   3.515  -1.986  1.00  0.76           C  
ATOM     33  C   ALA A   3       7.602   4.635  -1.511  1.00  0.76           C  
ATOM     34  O   ALA A   3       7.164   5.631  -0.923  1.00  0.76           O  
ATOM     35  CB  ALA A   3       6.402   3.729  -3.472  1.00  0.76           C  
ATOM     36  H   ALA A   3       4.982   4.305  -0.944  1.00  0.76           H  
ATOM     37  HA  ALA A   3       7.226   2.577  -1.853  1.00  0.76           H  
ATOM     38 1HB  ALA A   3       7.345   3.748  -4.024  1.00  0.76           H  
ATOM     39 2HB  ALA A   3       5.782   2.912  -3.841  1.00  0.76           H  
ATOM     40 3HB  ALA A   3       5.877   4.673  -3.612  1.00  0.76           H  
ATOM     41  N   LYS A   4       8.878   4.470  -1.809  1.00  0.70           N  
ATOM     42  CA  LYS A   4       9.886   5.478  -1.546  1.00  0.70           C  
ATOM     43  C   LYS A   4      10.878   5.506  -2.700  1.00  0.70           C  
ATOM     44  O   LYS A   4      11.145   4.482  -3.333  1.00  0.70           O  
ATOM     45  CB  LYS A   4      10.569   5.209  -0.197  1.00  0.70           C  
ATOM     46  CG  LYS A   4      11.332   3.906  -0.092  1.00  0.70           C  
ATOM     47  CD  LYS A   4      11.914   3.709   1.319  1.00  0.70           C  
ATOM     48  CE  LYS A   4      12.728   2.426   1.387  1.00  0.70           C  
ATOM     49  NZ  LYS A   4      13.328   2.176   2.708  1.00  0.70           N  
ATOM     50  H   LYS A   4       9.153   3.600  -2.262  1.00  0.70           H  
ATOM     51  HA  LYS A   4       9.410   6.452  -1.499  1.00  0.70           H  
ATOM     52 1HB  LYS A   4      11.267   6.020   0.012  1.00  0.70           H  
ATOM     53 2HB  LYS A   4       9.819   5.212   0.590  1.00  0.70           H  
ATOM     54 1HG  LYS A   4      10.670   3.068  -0.333  1.00  0.70           H  
ATOM     55 2HG  LYS A   4      12.148   3.918  -0.805  1.00  0.70           H  
ATOM     56 1HD  LYS A   4      12.558   4.552   1.570  1.00  0.70           H  
ATOM     57 2HD  LYS A   4      11.104   3.657   2.048  1.00  0.70           H  
ATOM     58 1HE  LYS A   4      12.083   1.585   1.135  1.00  0.70           H  
ATOM     59 2HE  LYS A   4      13.528   2.490   0.665  1.00  0.70           H  
ATOM     60 1HZ  LYS A   4      13.854   1.288   2.612  1.00  0.70           H  
ATOM     61 2HZ  LYS A   4      13.954   2.922   2.955  1.00  0.70           H  
ATOM     62 3HZ  LYS A   4      12.614   2.080   3.408  1.00  0.70           H  
ATOM     63  N   ALA A   5      11.454   6.666  -2.958  1.00  0.65           N  
ATOM     64  CA  ALA A   5      12.385   6.769  -4.063  1.00  0.65           C  
ATOM     65  C   ALA A   5      13.476   7.783  -3.814  1.00  0.65           C  
ATOM     66  O   ALA A   5      13.303   8.769  -3.097  1.00  0.65           O  
ATOM     67  CB  ALA A   5      11.625   7.153  -5.328  1.00  0.65           C  
ATOM     68  H   ALA A   5      11.191   7.487  -2.417  1.00  0.65           H  
ATOM     69  HA  ALA A   5      12.858   5.799  -4.201  1.00  0.65           H  
ATOM     70 1HB  ALA A   5      12.319   7.201  -6.171  1.00  0.65           H  
ATOM     71 2HB  ALA A   5      10.855   6.408  -5.538  1.00  0.65           H  
ATOM     72 3HB  ALA A   5      11.156   8.125  -5.188  1.00  0.65           H  
ATOM     73  N   SER A   6      14.594   7.566  -4.473  1.00  0.63           N  
ATOM     74  CA  SER A   6      15.701   8.502  -4.410  1.00  0.63           C  
ATOM     75  C   SER A   6      16.405   8.573  -5.745  1.00  0.63           C  
ATOM     76  O   SER A   6      16.795   7.541  -6.298  1.00  0.63           O  
ATOM     77  CB  SER A   6      16.663   8.096  -3.316  1.00  0.63           C  
ATOM     78  OG  SER A   6      17.762   8.954  -3.280  1.00  0.63           O  
ATOM     79  H   SER A   6      14.674   6.712  -5.030  1.00  0.63           H  
ATOM     80  HA  SER A   6      15.309   9.490  -4.182  1.00  0.63           H  
ATOM     81 1HB  SER A   6      16.145   8.128  -2.357  1.00  0.63           H  
ATOM     82 2HB  SER A   6      16.997   7.070  -3.477  1.00  0.63           H  
ATOM     83  HG  SER A   6      17.400   9.853  -3.351  1.00  0.63           H  
ATOM     84  N   VAL A   7      16.538   9.792  -6.264  1.00  0.62           N  
ATOM     85  CA  VAL A   7      17.149   9.992  -7.566  1.00  0.62           C  
ATOM     86  C   VAL A   7      18.362  10.896  -7.468  1.00  0.62           C  
ATOM     87  O   VAL A   7      18.277  12.041  -7.013  1.00  0.62           O  
ATOM     88  CB  VAL A   7      16.144  10.641  -8.559  1.00  0.62           C  
ATOM     89  CG1 VAL A   7      16.811  10.847  -9.928  1.00  0.62           C  
ATOM     90  CG2 VAL A   7      14.867   9.779  -8.705  1.00  0.62           C  
ATOM     91  H   VAL A   7      16.228  10.589  -5.713  1.00  0.62           H  
ATOM     92  HA  VAL A   7      17.472   9.033  -7.954  1.00  0.62           H  
ATOM     93  HB  VAL A   7      15.867  11.621  -8.179  1.00  0.62           H  
ATOM     94 1HG1 VAL A   7      16.109  11.326 -10.611  1.00  0.62           H  
ATOM     95 2HG1 VAL A   7      17.693  11.475  -9.820  1.00  0.62           H  
ATOM     96 3HG1 VAL A   7      17.108   9.880 -10.333  1.00  0.62           H  
ATOM     97 1HG2 VAL A   7      14.184  10.271  -9.388  1.00  0.62           H  
ATOM     98 2HG2 VAL A   7      15.073   8.833  -9.085  1.00  0.62           H  
ATOM     99 3HG2 VAL A   7      14.397   9.662  -7.737  1.00  0.62           H  
ATOM    100  N   GLU A   8      19.497  10.386  -7.906  1.00  0.63           N  
ATOM    101  CA  GLU A   8      20.716  11.181  -7.918  1.00  0.63           C  
ATOM    102  C   GLU A   8      21.031  11.435  -9.362  1.00  0.63           C  
ATOM    103  O   GLU A   8      20.830  10.538 -10.187  1.00  0.63           O  
ATOM    104  CB  GLU A   8      21.891  10.454  -7.248  1.00  0.63           C  
ATOM    105  CG  GLU A   8      21.735  10.195  -5.745  1.00  0.63           C  
ATOM    106  CD  GLU A   8      22.951   9.499  -5.134  1.00  0.63           C  
ATOM    107  OE1 GLU A   8      23.860   9.182  -5.863  1.00  0.63           O  
ATOM    108  OE2 GLU A   8      22.961   9.293  -3.943  1.00  0.63           O  
ATOM    109  H   GLU A   8      19.500   9.425  -8.258  1.00  0.63           H  
ATOM    110  HA  GLU A   8      20.550  12.137  -7.427  1.00  0.63           H  
ATOM    111 1HB  GLU A   8      22.041   9.490  -7.738  1.00  0.63           H  
ATOM    112 2HB  GLU A   8      22.801  11.037  -7.391  1.00  0.63           H  
ATOM    113 1HG  GLU A   8      21.577  11.148  -5.238  1.00  0.63           H  
ATOM    114 2HG  GLU A   8      20.849   9.579  -5.585  1.00  0.63           H  
ATOM    115  N   GLY A   9      21.569  12.593  -9.688  1.00  0.64           N  
ATOM    116  CA  GLY A   9      21.882  12.754 -11.083  1.00  0.64           C  
ATOM    117  C   GLY A   9      22.510  14.048 -11.515  1.00  0.64           C  
ATOM    118  O   GLY A   9      22.695  14.989 -10.733  1.00  0.64           O  
ATOM    119  H   GLY A   9      21.709  13.335  -9.000  1.00  0.64           H  
ATOM    120 1HA  GLY A   9      22.518  11.928 -11.402  1.00  0.64           H  
ATOM    121 2HA  GLY A   9      20.948  12.653 -11.624  1.00  0.64           H  
ATOM    122  N   ILE A  10      22.915  14.042 -12.785  1.00  0.65           N  
ATOM    123  CA  ILE A  10      23.575  15.190 -13.368  1.00  0.65           C  
ATOM    124  C   ILE A  10      23.016  15.588 -14.731  1.00  0.65           C  
ATOM    125  O   ILE A  10      23.019  14.762 -15.654  1.00  0.65           O  
ATOM    126  CB  ILE A  10      25.081  14.929 -13.530  1.00  0.65           C  
ATOM    127  CG1 ILE A  10      25.687  14.551 -12.181  1.00  0.65           C  
ATOM    128  CG2 ILE A  10      25.760  16.188 -14.069  1.00  0.65           C  
ATOM    129  CD1 ILE A  10      27.132  14.189 -12.239  1.00  0.65           C  
ATOM    130  H   ILE A  10      22.692  13.217 -13.339  1.00  0.65           H  
ATOM    131  HA  ILE A  10      23.442  16.010 -12.688  1.00  0.65           H  
ATOM    132  HB  ILE A  10      25.239  14.099 -14.217  1.00  0.65           H  
ATOM    133 1HG1 ILE A  10      25.526  15.357 -11.502  1.00  0.65           H  
ATOM    134 2HG1 ILE A  10      25.177  13.680 -11.797  1.00  0.65           H  
ATOM    135 1HG2 ILE A  10      26.827  16.011 -14.182  1.00  0.65           H  
ATOM    136 2HG2 ILE A  10      25.334  16.451 -15.033  1.00  0.65           H  
ATOM    137 3HG2 ILE A  10      25.601  17.006 -13.367  1.00  0.65           H  
ATOM    138 1HD1 ILE A  10      27.477  13.921 -11.240  1.00  0.65           H  
ATOM    139 2HD1 ILE A  10      27.268  13.347 -12.911  1.00  0.65           H  
ATOM    140 3HD1 ILE A  10      27.703  15.042 -12.603  1.00  0.65           H  
ATOM    141  N   VAL A  11      22.575  16.842 -14.859  1.00  0.66           N  
ATOM    142  CA  VAL A  11      22.056  17.354 -16.131  1.00  0.66           C  
ATOM    143  C   VAL A  11      22.760  18.610 -16.560  1.00  0.66           C  
ATOM    144  O   VAL A  11      22.720  19.625 -15.864  1.00  0.66           O  
ATOM    145  CB  VAL A  11      20.550  17.621 -16.080  1.00  0.66           C  
ATOM    146  CG1 VAL A  11      20.072  18.228 -17.393  1.00  0.66           C  
ATOM    147  CG2 VAL A  11      19.856  16.329 -15.915  1.00  0.66           C  
ATOM    148  H   VAL A  11      22.643  17.449 -14.040  1.00  0.66           H  
ATOM    149  HA  VAL A  11      22.222  16.597 -16.889  1.00  0.66           H  
ATOM    150  HB  VAL A  11      20.330  18.300 -15.275  1.00  0.66           H  
ATOM    151 1HG1 VAL A  11      18.995  18.397 -17.353  1.00  0.66           H  
ATOM    152 2HG1 VAL A  11      20.579  19.174 -17.562  1.00  0.66           H  
ATOM    153 3HG1 VAL A  11      20.305  17.544 -18.202  1.00  0.66           H  
ATOM    154 1HG2 VAL A  11      18.793  16.504 -15.899  1.00  0.66           H  
ATOM    155 2HG2 VAL A  11      20.107  15.681 -16.760  1.00  0.66           H  
ATOM    156 3HG2 VAL A  11      20.161  15.849 -15.008  1.00  0.66           H  
ATOM    157  N   ASN A  12      23.398  18.548 -17.721  1.00  0.66           N  
ATOM    158  CA  ASN A  12      24.142  19.689 -18.251  1.00  0.66           C  
ATOM    159  C   ASN A  12      25.125  20.189 -17.187  1.00  0.66           C  
ATOM    160  O   ASN A  12      25.257  21.387 -16.948  1.00  0.66           O  
ATOM    161  CB  ASN A  12      23.187  20.790 -18.697  1.00  0.66           C  
ATOM    162  CG  ASN A  12      23.836  21.793 -19.626  1.00  0.66           C  
ATOM    163  OD1 ASN A  12      24.714  21.436 -20.419  1.00  0.66           O  
ATOM    164  ND2 ASN A  12      23.417  23.033 -19.549  1.00  0.66           N  
ATOM    165  H   ASN A  12      23.370  17.663 -18.234  1.00  0.66           H  
ATOM    166  HA  ASN A  12      24.729  19.359 -19.111  1.00  0.66           H  
ATOM    167 1HB  ASN A  12      22.329  20.344 -19.208  1.00  0.66           H  
ATOM    168 2HB  ASN A  12      22.806  21.323 -17.826  1.00  0.66           H  
ATOM    169 1HD2 ASN A  12      23.810  23.730 -20.148  1.00  0.66           H  
ATOM    170 2HD2 ASN A  12      22.700  23.278 -18.896  1.00  0.66           H  
ATOM    171  N   ASN A  13      25.796  19.233 -16.548  1.00  0.66           N  
ATOM    172  CA  ASN A  13      26.775  19.405 -15.472  1.00  0.66           C  
ATOM    173  C   ASN A  13      26.186  19.890 -14.129  1.00  0.66           C  
ATOM    174  O   ASN A  13      26.928  20.043 -13.157  1.00  0.66           O  
ATOM    175  CB  ASN A  13      27.882  20.353 -15.905  1.00  0.66           C  
ATOM    176  CG  ASN A  13      28.589  19.891 -17.151  1.00  0.66           C  
ATOM    177  OD1 ASN A  13      28.835  18.695 -17.345  1.00  0.66           O  
ATOM    178  ND2 ASN A  13      28.917  20.827 -18.006  1.00  0.66           N  
ATOM    179  H   ASN A  13      25.599  18.286 -16.837  1.00  0.66           H  
ATOM    180  HA  ASN A  13      27.229  18.433 -15.280  1.00  0.66           H  
ATOM    181 1HB  ASN A  13      27.499  21.357 -16.055  1.00  0.66           H  
ATOM    182 2HB  ASN A  13      28.617  20.415 -15.104  1.00  0.66           H  
ATOM    183 1HD2 ASN A  13      29.388  20.588 -18.856  1.00  0.66           H  
ATOM    184 2HD2 ASN A  13      28.695  21.783 -17.809  1.00  0.66           H  
ATOM    185  N   HIS A  14      24.864  20.065 -14.030  1.00  0.66           N  
ATOM    186  CA  HIS A  14      24.262  20.422 -12.751  1.00  0.66           C  
ATOM    187  C   HIS A  14      24.048  19.189 -11.914  1.00  0.66           C  
ATOM    188  O   HIS A  14      23.412  18.238 -12.366  1.00  0.66           O  
ATOM    189  CB  HIS A  14      22.921  21.121 -12.902  1.00  0.66           C  
ATOM    190  CG  HIS A  14      22.392  21.570 -11.581  1.00  0.66           C  
ATOM    191  ND1 HIS A  14      22.974  22.598 -10.867  1.00  0.66           N  
ATOM    192  CD2 HIS A  14      21.339  21.142 -10.834  1.00  0.66           C  
ATOM    193  CE1 HIS A  14      22.298  22.789  -9.750  1.00  0.66           C  
ATOM    194  NE2 HIS A  14      21.305  21.930  -9.711  1.00  0.66           N  
ATOM    195  H   HIS A  14      24.257  19.960 -14.838  1.00  0.66           H  
ATOM    196  HA  HIS A  14      24.929  21.086 -12.203  1.00  0.66           H  
ATOM    197 1HB  HIS A  14      23.026  21.986 -13.558  1.00  0.66           H  
ATOM    198 2HB  HIS A  14      22.200  20.443 -13.361  1.00  0.66           H  
ATOM    199  HD2 HIS A  14      20.644  20.340 -11.085  1.00  0.66           H  
ATOM    200  HE1 HIS A  14      22.514  23.537  -8.989  1.00  0.66           H  
ATOM    201  HE2 HIS A  14      20.618  21.883  -8.952  1.00  0.66           H  
ATOM    202  N   VAL A  15      24.534  19.205 -10.687  1.00  0.65           N  
ATOM    203  CA  VAL A  15      24.413  18.031  -9.836  1.00  0.65           C  
ATOM    204  C   VAL A  15      23.271  18.184  -8.838  1.00  0.65           C  
ATOM    205  O   VAL A  15      23.162  19.209  -8.161  1.00  0.65           O  
ATOM    206  CB  VAL A  15      25.716  17.806  -9.067  1.00  0.65           C  
ATOM    207  CG1 VAL A  15      25.591  16.567  -8.182  1.00  0.65           C  
ATOM    208  CG2 VAL A  15      26.894  17.716 -10.057  1.00  0.65           C  
ATOM    209  H   VAL A  15      25.025  20.025 -10.357  1.00  0.65           H  
ATOM    210  HA  VAL A  15      24.213  17.161 -10.460  1.00  0.65           H  
ATOM    211  HB  VAL A  15      25.886  18.653  -8.405  1.00  0.65           H  
ATOM    212 1HG1 VAL A  15      26.512  16.426  -7.624  1.00  0.65           H  
ATOM    213 2HG1 VAL A  15      24.766  16.691  -7.483  1.00  0.65           H  
ATOM    214 3HG1 VAL A  15      25.406  15.691  -8.811  1.00  0.65           H  
ATOM    215 1HG2 VAL A  15      27.821  17.584  -9.503  1.00  0.65           H  
ATOM    216 2HG2 VAL A  15      26.767  16.898 -10.721  1.00  0.65           H  
ATOM    217 3HG2 VAL A  15      26.953  18.639 -10.640  1.00  0.65           H  
ATOM    218  N   PHE A  16      22.442  17.151  -8.738  1.00  0.64           N  
ATOM    219  CA  PHE A  16      21.308  17.173  -7.830  1.00  0.64           C  
ATOM    220  C   PHE A  16      21.006  15.827  -7.175  1.00  0.64           C  
ATOM    221  O   PHE A  16      21.469  14.765  -7.614  1.00  0.64           O  
ATOM    222  CB  PHE A  16      20.026  17.616  -8.557  1.00  0.64           C  
ATOM    223  CG  PHE A  16      19.605  16.672  -9.649  1.00  0.64           C  
ATOM    224  CD1 PHE A  16      18.791  15.592  -9.364  1.00  0.64           C  
ATOM    225  CD2 PHE A  16      19.979  16.885 -10.962  1.00  0.64           C  
ATOM    226  CE1 PHE A  16      18.365  14.737 -10.347  1.00  0.64           C  
ATOM    227  CE2 PHE A  16      19.550  16.034 -11.948  1.00  0.64           C  
ATOM    228  CZ  PHE A  16      18.740  14.958 -11.642  1.00  0.64           C  
ATOM    229  H   PHE A  16      22.587  16.341  -9.343  1.00  0.64           H  
ATOM    230  HA  PHE A  16      21.531  17.885  -7.039  1.00  0.64           H  
ATOM    231 1HB  PHE A  16      19.207  17.702  -7.839  1.00  0.64           H  
ATOM    232 2HB  PHE A  16      20.181  18.603  -8.992  1.00  0.64           H  
ATOM    233  HD1 PHE A  16      18.496  15.426  -8.337  1.00  0.64           H  
ATOM    234  HD2 PHE A  16      20.616  17.736 -11.213  1.00  0.64           H  
ATOM    235  HE1 PHE A  16      17.726  13.892 -10.094  1.00  0.64           H  
ATOM    236  HE2 PHE A  16      19.852  16.213 -12.957  1.00  0.64           H  
ATOM    237  HZ  PHE A  16      18.403  14.292 -12.418  1.00  0.64           H  
ATOM    238  N   SER A  17      20.195  15.892  -6.120  1.00  0.63           N  
ATOM    239  CA  SER A  17      19.670  14.707  -5.446  1.00  0.63           C  
ATOM    240  C   SER A  17      18.270  14.980  -4.924  1.00  0.63           C  
ATOM    241  O   SER A  17      18.019  15.988  -4.240  1.00  0.63           O  
ATOM    242  CB  SER A  17      20.562  14.248  -4.317  1.00  0.63           C  
ATOM    243  OG  SER A  17      20.010  13.142  -3.656  1.00  0.63           O  
ATOM    244  H   SER A  17      19.917  16.819  -5.803  1.00  0.63           H  
ATOM    245  HA  SER A  17      19.606  13.902  -6.172  1.00  0.63           H  
ATOM    246 1HB  SER A  17      21.542  13.986  -4.715  1.00  0.63           H  
ATOM    247 2HB  SER A  17      20.696  15.048  -3.605  1.00  0.63           H  
ATOM    248  HG  SER A  17      19.712  12.537  -4.344  1.00  0.63           H  
ATOM    249  N   MET A  18      17.363  14.064  -5.242  1.00  0.63           N  
ATOM    250  CA  MET A  18      15.971  14.190  -4.865  1.00  0.63           C  
ATOM    251  C   MET A  18      15.467  12.972  -4.117  1.00  0.63           C  
ATOM    252  O   MET A  18      15.985  11.862  -4.276  1.00  0.63           O  
ATOM    253  CB  MET A  18      15.152  14.390  -6.106  1.00  0.63           C  
ATOM    254  CG  MET A  18      15.599  15.549  -6.920  1.00  0.63           C  
ATOM    255  SD  MET A  18      14.534  15.951  -8.256  1.00  0.63           S  
ATOM    256  CE  MET A  18      15.496  17.172  -8.968  1.00  0.63           C  
ATOM    257  H   MET A  18      17.651  13.269  -5.808  1.00  0.63           H  
ATOM    258  HA  MET A  18      15.862  15.045  -4.206  1.00  0.63           H  
ATOM    259 1HB  MET A  18      15.275  13.508  -6.705  1.00  0.63           H  
ATOM    260 2HB  MET A  18      14.097  14.507  -5.846  1.00  0.63           H  
ATOM    261 1HG  MET A  18      15.715  16.403  -6.300  1.00  0.63           H  
ATOM    262 2HG  MET A  18      16.559  15.311  -7.332  1.00  0.63           H  
ATOM    263 1HE  MET A  18      14.985  17.577  -9.796  1.00  0.63           H  
ATOM    264 2HE  MET A  18      15.692  17.952  -8.250  1.00  0.63           H  
ATOM    265 3HE  MET A  18      16.417  16.761  -9.298  1.00  0.63           H  
ATOM    266  N   GLU A  19      14.419  13.176  -3.342  1.00  0.63           N  
ATOM    267  CA  GLU A  19      13.827  12.108  -2.553  1.00  0.63           C  
ATOM    268  C   GLU A  19      12.314  12.183  -2.562  1.00  0.63           C  
ATOM    269  O   GLU A  19      11.735  13.267  -2.479  1.00  0.63           O  
ATOM    270  CB  GLU A  19      14.330  12.210  -1.117  1.00  0.63           C  
ATOM    271  CG  GLU A  19      13.904  11.106  -0.194  1.00  0.63           C  
ATOM    272  CD  GLU A  19      14.450  11.313   1.176  1.00  0.63           C  
ATOM    273  OE1 GLU A  19      14.434  12.446   1.615  1.00  0.63           O  
ATOM    274  OE2 GLU A  19      14.875  10.369   1.797  1.00  0.63           O  
ATOM    275  H   GLU A  19      14.044  14.121  -3.280  1.00  0.63           H  
ATOM    276  HA  GLU A  19      14.122  11.151  -2.973  1.00  0.63           H  
ATOM    277 1HB  GLU A  19      15.420  12.231  -1.122  1.00  0.63           H  
ATOM    278 2HB  GLU A  19      13.992  13.151  -0.685  1.00  0.63           H  
ATOM    279 1HG  GLU A  19      12.823  11.084  -0.148  1.00  0.63           H  
ATOM    280 2HG  GLU A  19      14.246  10.149  -0.591  1.00  0.63           H  
ATOM    281  N   GLY A  20      11.655  11.037  -2.667  1.00  0.63           N  
ATOM    282  CA  GLY A  20      10.209  11.078  -2.637  1.00  0.63           C  
ATOM    283  C   GLY A  20       9.553   9.901  -1.950  1.00  0.63           C  
ATOM    284  O   GLY A  20      10.132   8.823  -1.791  1.00  0.63           O  
ATOM    285  H   GLY A  20      12.162  10.160  -2.748  1.00  0.63           H  
ATOM    286 1HA  GLY A  20       9.923  11.976  -2.101  1.00  0.63           H  
ATOM    287 2HA  GLY A  20       9.820  11.174  -3.650  1.00  0.63           H  
ATOM    288  N   PHE A  21       8.324  10.141  -1.512  1.00  0.64           N  
ATOM    289  CA  PHE A  21       7.533   9.126  -0.829  1.00  0.64           C  
ATOM    290  C   PHE A  21       6.109   9.108  -1.337  1.00  0.64           C  
ATOM    291  O   PHE A  21       5.556  10.151  -1.697  1.00  0.64           O  
ATOM    292  CB  PHE A  21       7.540   9.375   0.675  1.00  0.64           C  
ATOM    293  CG  PHE A  21       8.915   9.349   1.260  1.00  0.64           C  
ATOM    294  CD1 PHE A  21       9.650  10.520   1.381  1.00  0.64           C  
ATOM    295  CD2 PHE A  21       9.489   8.160   1.662  1.00  0.64           C  
ATOM    296  CE1 PHE A  21      10.922  10.498   1.895  1.00  0.64           C  
ATOM    297  CE2 PHE A  21      10.769   8.135   2.176  1.00  0.64           C  
ATOM    298  CZ  PHE A  21      11.485   9.307   2.290  1.00  0.64           C  
ATOM    299  H   PHE A  21       7.942  11.072  -1.692  1.00  0.64           H  
ATOM    300  HA  PHE A  21       7.968   8.149  -1.023  1.00  0.64           H  
ATOM    301 1HB  PHE A  21       7.090  10.344   0.888  1.00  0.64           H  
ATOM    302 2HB  PHE A  21       6.941   8.612   1.172  1.00  0.64           H  
ATOM    303  HD1 PHE A  21       9.208  11.464   1.060  1.00  0.64           H  
ATOM    304  HD2 PHE A  21       8.916   7.237   1.561  1.00  0.64           H  
ATOM    305  HE1 PHE A  21      11.494  11.425   1.983  1.00  0.64           H  
ATOM    306  HE2 PHE A  21      11.216   7.193   2.486  1.00  0.64           H  
ATOM    307  HZ  PHE A  21      12.501   9.296   2.690  1.00  0.64           H  
ATOM    308  N   GLY A  22       5.470   7.950  -1.308  1.00  0.65           N  
ATOM    309  CA  GLY A  22       4.095   7.930  -1.770  1.00  0.65           C  
ATOM    310  C   GLY A  22       3.316   6.665  -1.475  1.00  0.65           C  
ATOM    311  O   GLY A  22       3.757   5.781  -0.730  1.00  0.65           O  
ATOM    312  H   GLY A  22       5.952   7.099  -1.020  1.00  0.65           H  
ATOM    313 1HA  GLY A  22       3.560   8.784  -1.356  1.00  0.65           H  
ATOM    314 2HA  GLY A  22       4.111   8.071  -2.848  1.00  0.65           H  
ATOM    315  N   LYS A  23       2.120   6.620  -2.049  1.00  0.68           N  
ATOM    316  CA  LYS A  23       1.193   5.520  -1.836  1.00  0.68           C  
ATOM    317  C   LYS A  23       0.226   5.326  -2.985  1.00  0.68           C  
ATOM    318  O   LYS A  23      -0.080   6.258  -3.735  1.00  0.68           O  
ATOM    319  CB  LYS A  23       0.404   5.756  -0.550  1.00  0.68           C  
ATOM    320  CG  LYS A  23      -0.477   7.010  -0.584  1.00  0.68           C  
ATOM    321  CD  LYS A  23      -1.209   7.219   0.738  1.00  0.68           C  
ATOM    322  CE  LYS A  23      -2.112   8.450   0.690  1.00  0.68           C  
ATOM    323  NZ  LYS A  23      -2.841   8.653   1.977  1.00  0.68           N  
ATOM    324  H   LYS A  23       1.868   7.403  -2.655  1.00  0.68           H  
ATOM    325  HA  LYS A  23       1.768   4.606  -1.745  1.00  0.68           H  
ATOM    326 1HB  LYS A  23      -0.238   4.894  -0.359  1.00  0.68           H  
ATOM    327 2HB  LYS A  23       1.093   5.841   0.290  1.00  0.68           H  
ATOM    328 1HG  LYS A  23       0.143   7.885  -0.794  1.00  0.68           H  
ATOM    329 2HG  LYS A  23      -1.209   6.909  -1.385  1.00  0.68           H  
ATOM    330 1HD  LYS A  23      -1.816   6.341   0.957  1.00  0.68           H  
ATOM    331 2HD  LYS A  23      -0.482   7.347   1.541  1.00  0.68           H  
ATOM    332 1HE  LYS A  23      -1.504   9.329   0.486  1.00  0.68           H  
ATOM    333 2HE  LYS A  23      -2.838   8.329  -0.114  1.00  0.68           H  
ATOM    334 1HZ  LYS A  23      -3.426   9.474   1.907  1.00  0.68           H  
ATOM    335 2HZ  LYS A  23      -3.418   7.845   2.169  1.00  0.68           H  
ATOM    336 3HZ  LYS A  23      -2.176   8.777   2.727  1.00  0.68           H  
ATOM    337  N   GLY A  24      -0.317   4.127  -3.090  1.00  0.71           N  
ATOM    338  CA  GLY A  24      -1.257   3.874  -4.167  1.00  0.71           C  
ATOM    339  C   GLY A  24      -1.872   2.485  -4.172  1.00  0.71           C  
ATOM    340  O   GLY A  24      -1.676   1.678  -3.248  1.00  0.71           O  
ATOM    341  H   GLY A  24      -0.033   3.396  -2.442  1.00  0.71           H  
ATOM    342 1HA  GLY A  24      -2.051   4.619  -4.137  1.00  0.71           H  
ATOM    343 2HA  GLY A  24      -0.728   4.020  -5.102  1.00  0.71           H  
ATOM    344  N   ASN A  25      -2.644   2.217  -5.227  1.00  0.74           N  
ATOM    345  CA  ASN A  25      -3.398   0.980  -5.294  1.00  0.74           C  
ATOM    346  C   ASN A  25      -3.404   0.222  -6.634  1.00  0.74           C  
ATOM    347  O   ASN A  25      -3.971   0.666  -7.661  1.00  0.74           O  
ATOM    348  CB  ASN A  25      -4.823   1.257  -4.861  1.00  0.74           C  
ATOM    349  CG  ASN A  25      -4.960   1.765  -3.444  1.00  0.74           C  
ATOM    350  OD1 ASN A  25      -4.806   1.006  -2.480  1.00  0.74           O  
ATOM    351  ND2 ASN A  25      -5.259   3.034  -3.301  1.00  0.74           N  
ATOM    352  H   ASN A  25      -2.688   2.908  -5.975  1.00  0.74           H  
ATOM    353  HA  ASN A  25      -2.962   0.293  -4.569  1.00  0.74           H  
ATOM    354 1HB  ASN A  25      -5.303   1.951  -5.552  1.00  0.74           H  
ATOM    355 2HB  ASN A  25      -5.356   0.327  -4.893  1.00  0.74           H  
ATOM    356 1HD2 ASN A  25      -5.366   3.421  -2.384  1.00  0.74           H  
ATOM    357 2HD2 ASN A  25      -5.382   3.614  -4.104  1.00  0.74           H  
ATOM    358  N   VAL A  26      -2.760  -0.941  -6.596  1.00  0.76           N  
ATOM    359  CA  VAL A  26      -2.694  -1.852  -7.722  1.00  0.76           C  
ATOM    360  C   VAL A  26      -4.109  -2.278  -8.044  1.00  0.76           C  
ATOM    361  O   VAL A  26      -4.932  -2.439  -7.147  1.00  0.76           O  
ATOM    362  CB  VAL A  26      -1.807  -3.069  -7.424  1.00  0.76           C  
ATOM    363  CG1 VAL A  26      -2.447  -3.938  -6.354  1.00  0.76           C  
ATOM    364  CG2 VAL A  26      -1.553  -3.868  -8.719  1.00  0.76           C  
ATOM    365  H   VAL A  26      -2.307  -1.212  -5.733  1.00  0.76           H  
ATOM    366  HA  VAL A  26      -2.276  -1.329  -8.583  1.00  0.76           H  
ATOM    367  HB  VAL A  26      -0.868  -2.726  -7.061  1.00  0.76           H  
ATOM    368 1HG1 VAL A  26      -1.793  -4.784  -6.140  1.00  0.76           H  
ATOM    369 2HG1 VAL A  26      -2.587  -3.350  -5.449  1.00  0.76           H  
ATOM    370 3HG1 VAL A  26      -3.408  -4.301  -6.701  1.00  0.76           H  
ATOM    371 1HG2 VAL A  26      -0.892  -4.705  -8.496  1.00  0.76           H  
ATOM    372 2HG2 VAL A  26      -2.461  -4.247  -9.132  1.00  0.76           H  
ATOM    373 3HG2 VAL A  26      -1.072  -3.220  -9.458  1.00  0.76           H  
ATOM    374  N   LEU A  27      -4.381  -2.429  -9.323  1.00  0.76           N  
ATOM    375  CA  LEU A  27      -5.682  -2.780  -9.899  1.00  0.76           C  
ATOM    376  C   LEU A  27      -6.709  -1.642  -9.897  1.00  0.76           C  
ATOM    377  O   LEU A  27      -7.850  -1.833 -10.324  1.00  0.76           O  
ATOM    378  CB  LEU A  27      -6.278  -4.013  -9.206  1.00  0.76           C  
ATOM    379  CG  LEU A  27      -5.353  -5.241  -9.214  1.00  0.76           C  
ATOM    380  CD1 LEU A  27      -6.052  -6.401  -8.560  1.00  0.76           C  
ATOM    381  CD2 LEU A  27      -4.922  -5.531 -10.661  1.00  0.76           C  
ATOM    382  H   LEU A  27      -3.609  -2.291  -9.963  1.00  0.76           H  
ATOM    383  HA  LEU A  27      -5.508  -3.071 -10.922  1.00  0.76           H  
ATOM    384 1HB  LEU A  27      -6.564  -3.782  -8.186  1.00  0.76           H  
ATOM    385 2HB  LEU A  27      -7.183  -4.292  -9.746  1.00  0.76           H  
ATOM    386  HG  LEU A  27      -4.486  -5.041  -8.622  1.00  0.76           H  
ATOM    387 1HD1 LEU A  27      -5.388  -7.264  -8.547  1.00  0.76           H  
ATOM    388 2HD1 LEU A  27      -6.318  -6.132  -7.537  1.00  0.76           H  
ATOM    389 3HD1 LEU A  27      -6.953  -6.643  -9.120  1.00  0.76           H  
ATOM    390 1HD2 LEU A  27      -4.252  -6.392 -10.677  1.00  0.76           H  
ATOM    391 2HD2 LEU A  27      -5.802  -5.746 -11.275  1.00  0.76           H  
ATOM    392 3HD2 LEU A  27      -4.404  -4.663 -11.062  1.00  0.76           H  
ATOM    393  N   PHE A  28      -6.262  -0.439  -9.533  1.00  0.74           N  
ATOM    394  CA  PHE A  28      -7.025   0.785  -9.697  1.00  0.74           C  
ATOM    395  C   PHE A  28      -6.137   1.578 -10.612  1.00  0.74           C  
ATOM    396  O   PHE A  28      -6.583   2.359 -11.452  1.00  0.74           O  
ATOM    397  CB  PHE A  28      -7.267   1.478  -8.375  1.00  0.74           C  
ATOM    398  CG  PHE A  28      -8.070   0.643  -7.437  1.00  0.74           C  
ATOM    399  CD1 PHE A  28      -7.444  -0.242  -6.607  1.00  0.74           C  
ATOM    400  CD2 PHE A  28      -9.448   0.763  -7.361  1.00  0.74           C  
ATOM    401  CE1 PHE A  28      -8.149  -1.012  -5.714  1.00  0.74           C  
ATOM    402  CE2 PHE A  28     -10.173  -0.003  -6.467  1.00  0.74           C  
ATOM    403  CZ  PHE A  28      -9.518  -0.895  -5.641  1.00  0.74           C  
ATOM    404  H   PHE A  28      -5.328  -0.328  -9.136  1.00  0.74           H  
ATOM    405  HA  PHE A  28      -7.974   0.582 -10.193  1.00  0.74           H  
ATOM    406 1HB  PHE A  28      -6.315   1.711  -7.903  1.00  0.74           H  
ATOM    407 2HB  PHE A  28      -7.793   2.415  -8.542  1.00  0.74           H  
ATOM    408  HD1 PHE A  28      -6.367  -0.343  -6.677  1.00  0.74           H  
ATOM    409  HD2 PHE A  28      -9.959   1.472  -8.013  1.00  0.74           H  
ATOM    410  HE1 PHE A  28      -7.619  -1.716  -5.071  1.00  0.74           H  
ATOM    411  HE2 PHE A  28     -11.257   0.096  -6.414  1.00  0.74           H  
ATOM    412  HZ  PHE A  28     -10.083  -1.503  -4.935  1.00  0.74           H  
ATOM    413  N   GLY A  29      -4.843   1.283 -10.458  1.00  0.72           N  
ATOM    414  CA  GLY A  29      -3.792   1.894 -11.251  1.00  0.72           C  
ATOM    415  C   GLY A  29      -3.350   3.253 -10.748  1.00  0.72           C  
ATOM    416  O   GLY A  29      -2.785   4.023 -11.514  1.00  0.72           O  
ATOM    417  H   GLY A  29      -4.588   0.643  -9.704  1.00  0.72           H  
ATOM    418 1HA  GLY A  29      -2.948   1.224 -11.304  1.00  0.72           H  
ATOM    419 2HA  GLY A  29      -4.149   1.999 -12.275  1.00  0.72           H  
ATOM    420  N   ASN A  30      -3.651   3.588  -9.490  1.00  0.69           N  
ATOM    421  CA  ASN A  30      -3.331   4.938  -8.995  1.00  0.69           C  
ATOM    422  C   ASN A  30      -2.155   5.066  -8.016  1.00  0.69           C  
ATOM    423  O   ASN A  30      -1.986   4.240  -7.115  1.00  0.69           O  
ATOM    424  CB  ASN A  30      -4.563   5.518  -8.338  1.00  0.69           C  
ATOM    425  CG  ASN A  30      -5.724   5.742  -9.291  1.00  0.69           C  
ATOM    426  OD1 ASN A  30      -5.592   6.257 -10.410  1.00  0.69           O  
ATOM    427  ND2 ASN A  30      -6.896   5.347  -8.844  1.00  0.69           N  
ATOM    428  H   ASN A  30      -4.064   2.881  -8.881  1.00  0.69           H  
ATOM    429  HA  ASN A  30      -3.083   5.558  -9.855  1.00  0.69           H  
ATOM    430 1HB  ASN A  30      -4.892   4.852  -7.540  1.00  0.69           H  
ATOM    431 2HB  ASN A  30      -4.302   6.474  -7.878  1.00  0.69           H  
ATOM    432 1HD2 ASN A  30      -7.712   5.460  -9.415  1.00  0.69           H  
ATOM    433 2HD2 ASN A  30      -6.976   4.938  -7.934  1.00  0.69           H  
ATOM    434  N   GLN A  31      -1.413   6.186  -8.118  1.00  0.67           N  
ATOM    435  CA  GLN A  31      -0.367   6.534  -7.139  1.00  0.67           C  
ATOM    436  C   GLN A  31      -0.159   8.040  -6.896  1.00  0.67           C  
ATOM    437  O   GLN A  31      -0.125   8.852  -7.818  1.00  0.67           O  
ATOM    438  CB  GLN A  31       0.996   5.905  -7.493  1.00  0.67           C  
ATOM    439  CG  GLN A  31       2.094   6.295  -6.434  1.00  0.67           C  
ATOM    440  CD  GLN A  31       3.405   5.563  -6.490  1.00  0.67           C  
ATOM    441  OE1 GLN A  31       3.533   4.456  -5.979  1.00  0.67           O  
ATOM    442  NE2 GLN A  31       4.408   6.169  -7.086  1.00  0.67           N  
ATOM    443  H   GLN A  31      -1.576   6.802  -8.916  1.00  0.67           H  
ATOM    444  HA  GLN A  31      -0.671   6.115  -6.185  1.00  0.67           H  
ATOM    445 1HB  GLN A  31       0.908   4.815  -7.520  1.00  0.67           H  
ATOM    446 2HB  GLN A  31       1.321   6.246  -8.477  1.00  0.67           H  
ATOM    447 1HG  GLN A  31       2.330   7.353  -6.570  1.00  0.67           H  
ATOM    448 2HG  GLN A  31       1.692   6.140  -5.447  1.00  0.67           H  
ATOM    449 1HE2 GLN A  31       5.297   5.728  -7.123  1.00  0.67           H  
ATOM    450 2HE2 GLN A  31       4.287   7.086  -7.508  1.00  0.67           H  
ATOM    451  N   LEU A  32       0.004   8.395  -5.617  1.00  0.66           N  
ATOM    452  CA  LEU A  32       0.293   9.761  -5.166  1.00  0.66           C  
ATOM    453  C   LEU A  32       1.712   9.839  -4.584  1.00  0.66           C  
ATOM    454  O   LEU A  32       2.072   9.027  -3.726  1.00  0.66           O  
ATOM    455  CB  LEU A  32      -0.720  10.171  -4.091  1.00  0.66           C  
ATOM    456  CG  LEU A  32      -0.572  11.580  -3.459  1.00  0.66           C  
ATOM    457  CD1 LEU A  32      -0.870  12.661  -4.500  1.00  0.66           C  
ATOM    458  CD2 LEU A  32      -1.520  11.689  -2.279  1.00  0.66           C  
ATOM    459  H   LEU A  32      -0.061   7.660  -4.915  1.00  0.66           H  
ATOM    460  HA  LEU A  32       0.222  10.440  -6.013  1.00  0.66           H  
ATOM    461 1HB  LEU A  32      -1.712  10.100  -4.507  1.00  0.66           H  
ATOM    462 2HB  LEU A  32      -0.651   9.446  -3.277  1.00  0.66           H  
ATOM    463  HG  LEU A  32       0.456  11.722  -3.116  1.00  0.66           H  
ATOM    464 1HD1 LEU A  32      -0.755  13.647  -4.048  1.00  0.66           H  
ATOM    465 2HD1 LEU A  32      -0.187  12.567  -5.316  1.00  0.66           H  
ATOM    466 3HD1 LEU A  32      -1.885  12.549  -4.867  1.00  0.66           H  
ATOM    467 1HD2 LEU A  32      -1.416  12.676  -1.821  1.00  0.66           H  
ATOM    468 2HD2 LEU A  32      -2.546  11.554  -2.622  1.00  0.66           H  
ATOM    469 3HD2 LEU A  32      -1.276  10.920  -1.550  1.00  0.66           H  
ATOM    470  N   MET A  33       2.529  10.796  -5.046  1.00  0.65           N  
ATOM    471  CA  MET A  33       3.906  10.922  -4.534  1.00  0.65           C  
ATOM    472  C   MET A  33       4.365  12.357  -4.281  1.00  0.65           C  
ATOM    473  O   MET A  33       4.112  13.273  -5.064  1.00  0.65           O  
ATOM    474  CB  MET A  33       4.916  10.231  -5.474  1.00  0.65           C  
ATOM    475  CG  MET A  33       6.403  10.336  -5.001  1.00  0.65           C  
ATOM    476  SD  MET A  33       7.618   9.493  -6.042  1.00  0.65           S  
ATOM    477  CE  MET A  33       7.477   7.804  -5.461  1.00  0.65           C  
ATOM    478  H   MET A  33       2.186  11.443  -5.755  1.00  0.65           H  
ATOM    479  HA  MET A  33       3.947  10.416  -3.575  1.00  0.65           H  
ATOM    480 1HB  MET A  33       4.662   9.175  -5.574  1.00  0.65           H  
ATOM    481 2HB  MET A  33       4.852  10.680  -6.464  1.00  0.65           H  
ATOM    482 1HG  MET A  33       6.683  11.366  -4.940  1.00  0.65           H  
ATOM    483 2HG  MET A  33       6.481   9.923  -4.015  1.00  0.65           H  
ATOM    484 1HE  MET A  33       8.169   7.167  -6.021  1.00  0.65           H  
ATOM    485 2HE  MET A  33       7.724   7.761  -4.396  1.00  0.65           H  
ATOM    486 3HE  MET A  33       6.458   7.455  -5.611  1.00  0.65           H  
ATOM    487  N   GLN A  34       5.070  12.539  -3.170  1.00  0.65           N  
ATOM    488  CA  GLN A  34       5.674  13.820  -2.830  1.00  0.65           C  
ATOM    489  C   GLN A  34       7.172  13.771  -3.071  1.00  0.65           C  
ATOM    490  O   GLN A  34       7.848  12.890  -2.539  1.00  0.65           O  
ATOM    491  CB  GLN A  34       5.379  14.178  -1.378  1.00  0.65           C  
ATOM    492  CG  GLN A  34       3.912  14.441  -1.104  1.00  0.65           C  
ATOM    493  CD  GLN A  34       3.642  14.877   0.317  1.00  0.65           C  
ATOM    494  OE1 GLN A  34       4.393  14.560   1.248  1.00  0.65           O  
ATOM    495  NE2 GLN A  34       2.560  15.623   0.493  1.00  0.65           N  
ATOM    496  H   GLN A  34       5.217  11.739  -2.555  1.00  0.65           H  
ATOM    497  HA  GLN A  34       5.259  14.595  -3.472  1.00  0.65           H  
ATOM    498 1HB  GLN A  34       5.686  13.346  -0.741  1.00  0.65           H  
ATOM    499 2HB  GLN A  34       5.948  15.023  -1.088  1.00  0.65           H  
ATOM    500 1HG  GLN A  34       3.577  15.237  -1.764  1.00  0.65           H  
ATOM    501 2HG  GLN A  34       3.342  13.533  -1.299  1.00  0.65           H  
ATOM    502 1HE2 GLN A  34       2.318  15.951   1.404  1.00  0.65           H  
ATOM    503 2HE2 GLN A  34       1.961  15.862  -0.312  1.00  0.65           H  
ATOM    504  N   ILE A  35       7.692  14.700  -3.878  1.00  0.64           N  
ATOM    505  CA  ILE A  35       9.116  14.734  -4.217  1.00  0.64           C  
ATOM    506  C   ILE A  35       9.808  16.029  -3.802  1.00  0.64           C  
ATOM    507  O   ILE A  35       9.365  17.130  -4.141  1.00  0.64           O  
ATOM    508  CB  ILE A  35       9.337  14.553  -5.733  1.00  0.64           C  
ATOM    509  CG1 ILE A  35       8.766  13.219  -6.197  1.00  0.64           C  
ATOM    510  CG2 ILE A  35      10.860  14.620  -6.021  1.00  0.64           C  
ATOM    511  CD1 ILE A  35       8.672  13.093  -7.688  1.00  0.64           C  
ATOM    512  H   ILE A  35       7.080  15.395  -4.305  1.00  0.64           H  
ATOM    513  HA  ILE A  35       9.610  13.916  -3.700  1.00  0.64           H  
ATOM    514  HB  ILE A  35       8.816  15.339  -6.283  1.00  0.64           H  
ATOM    515 1HG1 ILE A  35       9.394  12.414  -5.818  1.00  0.64           H  
ATOM    516 2HG1 ILE A  35       7.774  13.107  -5.799  1.00  0.64           H  
ATOM    517 1HG2 ILE A  35      11.044  14.484  -7.067  1.00  0.64           H  
ATOM    518 2HG2 ILE A  35      11.259  15.583  -5.719  1.00  0.64           H  
ATOM    519 3HG2 ILE A  35      11.363  13.830  -5.462  1.00  0.64           H  
ATOM    520 1HD1 ILE A  35       8.252  12.121  -7.951  1.00  0.64           H  
ATOM    521 2HD1 ILE A  35       8.023  13.878  -8.079  1.00  0.64           H  
ATOM    522 3HD1 ILE A  35       9.651  13.192  -8.116  1.00  0.64           H  
ATOM    523  N   ARG A  36      10.936  15.903  -3.119  1.00  0.64           N  
ATOM    524  CA  ARG A  36      11.688  17.072  -2.700  1.00  0.64           C  
ATOM    525  C   ARG A  36      13.104  17.042  -3.233  1.00  0.64           C  
ATOM    526  O   ARG A  36      13.700  15.974  -3.410  1.00  0.64           O  
ATOM    527  CB  ARG A  36      11.753  17.160  -1.185  1.00  0.64           C  
ATOM    528  CG  ARG A  36      12.501  16.016  -0.473  1.00  0.64           C  
ATOM    529  CD  ARG A  36      12.513  16.232   1.012  1.00  0.64           C  
ATOM    530  NE  ARG A  36      13.227  15.183   1.771  1.00  0.64           N  
ATOM    531  CZ  ARG A  36      13.429  15.228   3.108  1.00  0.64           C  
ATOM    532  NH1 ARG A  36      12.997  16.252   3.813  1.00  0.64           N  
ATOM    533  NH2 ARG A  36      14.063  14.235   3.702  1.00  0.64           N  
ATOM    534  H   ARG A  36      11.261  14.972  -2.866  1.00  0.64           H  
ATOM    535  HA  ARG A  36      11.197  17.962  -3.081  1.00  0.64           H  
ATOM    536 1HB  ARG A  36      12.241  18.094  -0.904  1.00  0.64           H  
ATOM    537 2HB  ARG A  36      10.747  17.182  -0.778  1.00  0.64           H  
ATOM    538 1HG  ARG A  36      12.004  15.068  -0.677  1.00  0.64           H  
ATOM    539 2HG  ARG A  36      13.523  15.973  -0.832  1.00  0.64           H  
ATOM    540 1HD  ARG A  36      12.997  17.185   1.221  1.00  0.64           H  
ATOM    541 2HD  ARG A  36      11.486  16.265   1.370  1.00  0.64           H  
ATOM    542  HE  ARG A  36      13.583  14.342   1.287  1.00  0.64           H  
ATOM    543 1HH1 ARG A  36      12.510  17.009   3.355  1.00  0.64           H  
ATOM    544 2HH1 ARG A  36      13.150  16.278   4.809  1.00  0.64           H  
ATOM    545 1HH2 ARG A  36      14.384  13.442   3.129  1.00  0.64           H  
ATOM    546 2HH2 ARG A  36      14.223  14.248   4.694  1.00  0.64           H  
ATOM    547  N   VAL A  37      13.674  18.221  -3.446  1.00  0.64           N  
ATOM    548  CA  VAL A  37      15.050  18.274  -3.892  1.00  0.64           C  
ATOM    549  C   VAL A  37      15.890  18.549  -2.661  1.00  0.64           C  
ATOM    550  O   VAL A  37      15.638  19.511  -1.934  1.00  0.64           O  
ATOM    551  CB  VAL A  37      15.244  19.363  -4.961  1.00  0.64           C  
ATOM    552  CG1 VAL A  37      16.703  19.340  -5.448  1.00  0.64           C  
ATOM    553  CG2 VAL A  37      14.213  19.167  -6.069  1.00  0.64           C  
ATOM    554  H   VAL A  37      13.134  19.079  -3.329  1.00  0.64           H  
ATOM    555  HA  VAL A  37      15.340  17.316  -4.305  1.00  0.64           H  
ATOM    556  HB  VAL A  37      15.086  20.341  -4.514  1.00  0.64           H  
ATOM    557 1HG1 VAL A  37      16.851  20.110  -6.191  1.00  0.64           H  
ATOM    558 2HG1 VAL A  37      17.372  19.509  -4.609  1.00  0.64           H  
ATOM    559 3HG1 VAL A  37      16.933  18.375  -5.894  1.00  0.64           H  
ATOM    560 1HG2 VAL A  37      14.330  19.942  -6.827  1.00  0.64           H  
ATOM    561 2HG2 VAL A  37      14.337  18.219  -6.504  1.00  0.64           H  
ATOM    562 3HG2 VAL A  37      13.211  19.226  -5.645  1.00  0.64           H  
ATOM    563  N   THR A  38      16.851  17.671  -2.397  1.00  0.64           N  
ATOM    564  CA  THR A  38      17.655  17.748  -1.188  1.00  0.64           C  
ATOM    565  C   THR A  38      19.019  18.381  -1.468  1.00  0.64           C  
ATOM    566  O   THR A  38      19.648  18.959  -0.579  1.00  0.64           O  
ATOM    567  CB  THR A  38      17.828  16.329  -0.618  1.00  0.64           C  
ATOM    568  OG1 THR A  38      18.552  15.526  -1.557  1.00  0.64           O  
ATOM    569  CG2 THR A  38      16.445  15.684  -0.404  1.00  0.64           C  
ATOM    570  H   THR A  38      17.027  16.918  -3.055  1.00  0.64           H  
ATOM    571  HA  THR A  38      17.134  18.364  -0.457  1.00  0.64           H  
ATOM    572  HB  THR A  38      18.371  16.371   0.324  1.00  0.64           H  
ATOM    573  HG1 THR A  38      18.211  15.691  -2.462  1.00  0.64           H  
ATOM    574 1HG2 THR A  38      16.565  14.672  -0.010  1.00  0.64           H  
ATOM    575 2HG2 THR A  38      15.870  16.280   0.302  1.00  0.64           H  
ATOM    576 3HG2 THR A  38      15.915  15.636  -1.359  1.00  0.64           H  
ATOM    577  N   LYS A  39      19.433  18.320  -2.728  1.00  0.65           N  
ATOM    578  CA  LYS A  39      20.690  18.897  -3.190  1.00  0.65           C  
ATOM    579  C   LYS A  39      20.512  19.417  -4.598  1.00  0.65           C  
ATOM    580  O   LYS A  39      19.893  18.760  -5.440  1.00  0.65           O  
ATOM    581  CB  LYS A  39      21.831  17.883  -3.148  1.00  0.65           C  
ATOM    582  CG  LYS A  39      23.202  18.418  -3.554  1.00  0.65           C  
ATOM    583  CD  LYS A  39      24.275  17.349  -3.387  1.00  0.65           C  
ATOM    584  CE  LYS A  39      25.642  17.862  -3.819  1.00  0.65           C  
ATOM    585  NZ  LYS A  39      26.704  16.834  -3.629  1.00  0.65           N  
ATOM    586  H   LYS A  39      18.863  17.785  -3.375  1.00  0.65           H  
ATOM    587  HA  LYS A  39      20.949  19.739  -2.548  1.00  0.65           H  
ATOM    588 1HB  LYS A  39      21.906  17.452  -2.148  1.00  0.65           H  
ATOM    589 2HB  LYS A  39      21.610  17.084  -3.834  1.00  0.65           H  
ATOM    590 1HG  LYS A  39      23.181  18.721  -4.604  1.00  0.65           H  
ATOM    591 2HG  LYS A  39      23.456  19.284  -2.945  1.00  0.65           H  
ATOM    592 1HD  LYS A  39      24.323  17.038  -2.342  1.00  0.65           H  
ATOM    593 2HD  LYS A  39      24.015  16.482  -3.997  1.00  0.65           H  
ATOM    594 1HE  LYS A  39      25.601  18.138  -4.874  1.00  0.65           H  
ATOM    595 2HE  LYS A  39      25.896  18.745  -3.231  1.00  0.65           H  
ATOM    596 1HZ  LYS A  39      27.593  17.209  -3.926  1.00  0.65           H  
ATOM    597 2HZ  LYS A  39      26.756  16.581  -2.651  1.00  0.65           H  
ATOM    598 3HZ  LYS A  39      26.483  16.016  -4.176  1.00  0.65           H  
ATOM    599  N   GLY A  40      21.055  20.600  -4.862  1.00  0.66           N  
ATOM    600  CA  GLY A  40      20.992  21.177  -6.199  1.00  0.66           C  
ATOM    601  C   GLY A  40      19.692  21.931  -6.471  1.00  0.66           C  
ATOM    602  O   GLY A  40      19.430  22.311  -7.612  1.00  0.66           O  
ATOM    603  H   GLY A  40      21.539  21.103  -4.131  1.00  0.66           H  
ATOM    604 1HA  GLY A  40      21.837  21.853  -6.335  1.00  0.66           H  
ATOM    605 2HA  GLY A  40      21.114  20.385  -6.937  1.00  0.66           H  
ATOM    606  N   GLY A  41      18.856  22.101  -5.446  1.00  0.68           N  
ATOM    607  CA  GLY A  41      17.595  22.794  -5.652  1.00  0.68           C  
ATOM    608  C   GLY A  41      17.740  24.315  -5.471  1.00  0.68           C  
ATOM    609  O   GLY A  41      18.693  24.771  -4.836  1.00  0.68           O  
ATOM    610  H   GLY A  41      19.106  21.756  -4.530  1.00  0.68           H  
ATOM    611 1HA  GLY A  41      17.229  22.527  -6.628  1.00  0.68           H  
ATOM    612 2HA  GLY A  41      16.864  22.419  -4.937  1.00  0.68           H  
ATOM    613  N   PRO A  42      16.785  25.107  -5.988  1.00  0.69           N  
ATOM    614  CA  PRO A  42      15.714  24.789  -6.923  1.00  0.69           C  
ATOM    615  C   PRO A  42      16.319  24.263  -8.213  1.00  0.69           C  
ATOM    616  O   PRO A  42      17.353  24.757  -8.654  1.00  0.69           O  
ATOM    617  CB  PRO A  42      15.041  26.140  -7.136  1.00  0.69           C  
ATOM    618  CG  PRO A  42      15.378  26.929  -5.883  1.00  0.69           C  
ATOM    619  CD  PRO A  42      16.779  26.487  -5.529  1.00  0.69           C  
ATOM    620  HA  PRO A  42      15.034  24.059  -6.469  1.00  0.69           H  
ATOM    621 1HB  PRO A  42      15.408  26.602  -8.059  1.00  0.69           H  
ATOM    622 2HB  PRO A  42      13.964  25.999  -7.258  1.00  0.69           H  
ATOM    623 1HG  PRO A  42      15.304  28.008  -6.082  1.00  0.69           H  
ATOM    624 2HG  PRO A  42      14.649  26.703  -5.086  1.00  0.69           H  
ATOM    625 1HD  PRO A  42      17.533  27.071  -6.076  1.00  0.69           H  
ATOM    626 2HD  PRO A  42      16.936  26.525  -4.440  1.00  0.69           H  
ATOM    627  N   LEU A  43      15.685  23.281  -8.817  1.00  0.70           N  
ATOM    628  CA  LEU A  43      16.229  22.683 -10.024  1.00  0.70           C  
ATOM    629  C   LEU A  43      16.334  23.758 -11.128  1.00  0.70           C  
ATOM    630  O   LEU A  43      15.380  24.516 -11.306  1.00  0.70           O  
ATOM    631  CB  LEU A  43      15.307  21.542 -10.452  1.00  0.70           C  
ATOM    632  CG  LEU A  43      15.854  20.565 -11.415  1.00  0.70           C  
ATOM    633  CD1 LEU A  43      16.981  19.793 -10.675  1.00  0.70           C  
ATOM    634  CD2 LEU A  43      14.710  19.675 -11.877  1.00  0.70           C  
ATOM    635  H   LEU A  43      14.826  22.909  -8.407  1.00  0.70           H  
ATOM    636  HA  LEU A  43      17.201  22.272  -9.775  1.00  0.70           H  
ATOM    637 1HB  LEU A  43      15.000  20.994  -9.559  1.00  0.70           H  
ATOM    638 2HB  LEU A  43      14.413  21.974 -10.907  1.00  0.70           H  
ATOM    639  HG  LEU A  43      16.281  21.057 -12.280  1.00  0.70           H  
ATOM    640 1HD1 LEU A  43      17.410  19.038 -11.305  1.00  0.70           H  
ATOM    641 2HD1 LEU A  43      17.759  20.474 -10.357  1.00  0.70           H  
ATOM    642 3HD1 LEU A  43      16.581  19.344  -9.822  1.00  0.70           H  
ATOM    643 1HD2 LEU A  43      15.065  18.931 -12.566  1.00  0.70           H  
ATOM    644 2HD2 LEU A  43      14.255  19.195 -11.034  1.00  0.70           H  
ATOM    645 3HD2 LEU A  43      13.977  20.300 -12.369  1.00  0.70           H  
ATOM    646  N   PRO A  44      17.471  23.885 -11.865  1.00  0.72           N  
ATOM    647  CA  PRO A  44      17.718  24.817 -12.960  1.00  0.72           C  
ATOM    648  C   PRO A  44      17.194  24.333 -14.304  1.00  0.72           C  
ATOM    649  O   PRO A  44      17.586  24.851 -15.346  1.00  0.72           O  
ATOM    650  CB  PRO A  44      19.235  24.910 -12.979  1.00  0.72           C  
ATOM    651  CG  PRO A  44      19.670  23.566 -12.605  1.00  0.72           C  
ATOM    652  CD  PRO A  44      18.647  23.086 -11.557  1.00  0.72           C  
ATOM    653  HA  PRO A  44      17.281  25.790 -12.704  1.00  0.72           H  
ATOM    654 1HB  PRO A  44      19.581  25.208 -13.978  1.00  0.72           H  
ATOM    655 2HB  PRO A  44      19.576  25.681 -12.272  1.00  0.72           H  
ATOM    656 1HG  PRO A  44      19.730  22.917 -13.488  1.00  0.72           H  
ATOM    657 2HG  PRO A  44      20.676  23.650 -12.203  1.00  0.72           H  
ATOM    658 1HD  PRO A  44      18.463  22.037 -11.731  1.00  0.72           H  
ATOM    659 2HD  PRO A  44      19.010  23.308 -10.538  1.00  0.72           H  
ATOM    660  N   PHE A  45      16.344  23.324 -14.287  1.00  0.73           N  
ATOM    661  CA  PHE A  45      15.767  22.809 -15.512  1.00  0.73           C  
ATOM    662  C   PHE A  45      14.377  22.305 -15.202  1.00  0.73           C  
ATOM    663  O   PHE A  45      14.011  22.163 -14.038  1.00  0.73           O  
ATOM    664  CB  PHE A  45      16.633  21.722 -16.156  1.00  0.73           C  
ATOM    665  CG  PHE A  45      16.822  20.413 -15.429  1.00  0.73           C  
ATOM    666  CD1 PHE A  45      15.964  19.342 -15.673  1.00  0.73           C  
ATOM    667  CD2 PHE A  45      17.874  20.225 -14.553  1.00  0.73           C  
ATOM    668  CE1 PHE A  45      16.140  18.122 -15.048  1.00  0.73           C  
ATOM    669  CE2 PHE A  45      18.054  19.009 -13.925  1.00  0.73           C  
ATOM    670  CZ  PHE A  45      17.185  17.954 -14.167  1.00  0.73           C  
ATOM    671  H   PHE A  45      16.058  22.920 -13.411  1.00  0.73           H  
ATOM    672  HA  PHE A  45      15.675  23.627 -16.230  1.00  0.73           H  
ATOM    673 1HB  PHE A  45      16.205  21.495 -17.099  1.00  0.73           H  
ATOM    674 2HB  PHE A  45      17.618  22.142 -16.342  1.00  0.73           H  
ATOM    675  HD1 PHE A  45      15.136  19.477 -16.374  1.00  0.73           H  
ATOM    676  HD2 PHE A  45      18.562  21.043 -14.367  1.00  0.73           H  
ATOM    677  HE1 PHE A  45      15.453  17.301 -15.253  1.00  0.73           H  
ATOM    678  HE2 PHE A  45      18.889  18.876 -13.235  1.00  0.73           H  
ATOM    679  HZ  PHE A  45      17.329  16.997 -13.670  1.00  0.73           H  
ATOM    680  N   ALA A  46      13.571  22.096 -16.229  1.00  0.74           N  
ATOM    681  CA  ALA A  46      12.218  21.634 -15.987  1.00  0.74           C  
ATOM    682  C   ALA A  46      12.169  20.335 -15.190  1.00  0.74           C  
ATOM    683  O   ALA A  46      12.651  19.294 -15.632  1.00  0.74           O  
ATOM    684  CB  ALA A  46      11.522  21.433 -17.306  1.00  0.74           C  
ATOM    685  H   ALA A  46      13.901  22.291 -17.173  1.00  0.74           H  
ATOM    686  HA  ALA A  46      11.698  22.402 -15.415  1.00  0.74           H  
ATOM    687 1HB  ALA A  46      10.497  21.114 -17.126  1.00  0.74           H  
ATOM    688 2HB  ALA A  46      11.522  22.364 -17.872  1.00  0.74           H  
ATOM    689 3HB  ALA A  46      12.043  20.673 -17.874  1.00  0.74           H  
ATOM    690  N   PHE A  47      11.424  20.371 -14.087  1.00  0.76           N  
ATOM    691  CA  PHE A  47      11.225  19.224 -13.201  1.00  0.76           C  
ATOM    692  C   PHE A  47      10.631  18.031 -13.921  1.00  0.76           C  
ATOM    693  O   PHE A  47      10.971  16.885 -13.638  1.00  0.76           O  
ATOM    694  CB  PHE A  47      10.342  19.573 -12.008  1.00  0.76           C  
ATOM    695  CG  PHE A  47      10.220  18.432 -11.020  1.00  0.76           C  
ATOM    696  CD1 PHE A  47      11.217  18.189 -10.078  1.00  0.76           C  
ATOM    697  CD2 PHE A  47       9.117  17.589 -11.041  1.00  0.76           C  
ATOM    698  CE1 PHE A  47      11.094  17.144  -9.190  1.00  0.76           C  
ATOM    699  CE2 PHE A  47       9.016  16.547 -10.144  1.00  0.76           C  
ATOM    700  CZ  PHE A  47       9.994  16.335  -9.236  1.00  0.76           C  
ATOM    701  H   PHE A  47      11.033  21.259 -13.810  1.00  0.76           H  
ATOM    702  HA  PHE A  47      12.192  18.920 -12.818  1.00  0.76           H  
ATOM    703 1HB  PHE A  47      10.754  20.437 -11.486  1.00  0.76           H  
ATOM    704 2HB  PHE A  47       9.341  19.834 -12.352  1.00  0.76           H  
ATOM    705  HD1 PHE A  47      12.093  18.835 -10.043  1.00  0.76           H  
ATOM    706  HD2 PHE A  47       8.326  17.760 -11.775  1.00  0.76           H  
ATOM    707  HE1 PHE A  47      11.865  16.963  -8.452  1.00  0.76           H  
ATOM    708  HE2 PHE A  47       8.158  15.891 -10.153  1.00  0.76           H  
ATOM    709  HZ  PHE A  47       9.891  15.527  -8.553  1.00  0.76           H  
ATOM    710  N   ASP A  48       9.733  18.284 -14.856  1.00  0.78           N  
ATOM    711  CA  ASP A  48       9.039  17.201 -15.535  1.00  0.78           C  
ATOM    712  C   ASP A  48      10.014  16.199 -16.168  1.00  0.78           C  
ATOM    713  O   ASP A  48       9.737  14.997 -16.207  1.00  0.78           O  
ATOM    714  CB  ASP A  48       8.154  17.762 -16.638  1.00  0.78           C  
ATOM    715  CG  ASP A  48       7.005  18.579 -16.118  1.00  0.78           C  
ATOM    716  OD1 ASP A  48       6.723  18.580 -14.935  1.00  0.78           O  
ATOM    717  OD2 ASP A  48       6.390  19.199 -16.908  1.00  0.78           O  
ATOM    718  H   ASP A  48       9.516  19.244 -15.083  1.00  0.78           H  
ATOM    719  HA  ASP A  48       8.417  16.679 -14.809  1.00  0.78           H  
ATOM    720 1HB  ASP A  48       8.752  18.374 -17.319  1.00  0.78           H  
ATOM    721 2HB  ASP A  48       7.742  16.939 -17.212  1.00  0.78           H  
ATOM    722  N   ILE A  49      11.180  16.690 -16.595  1.00  0.80           N  
ATOM    723  CA  ILE A  49      12.210  15.914 -17.268  1.00  0.80           C  
ATOM    724  C   ILE A  49      12.794  14.867 -16.314  1.00  0.80           C  
ATOM    725  O   ILE A  49      13.216  13.787 -16.743  1.00  0.80           O  
ATOM    726  CB  ILE A  49      13.276  16.872 -17.810  1.00  0.80           C  
ATOM    727  CG1 ILE A  49      12.596  17.788 -18.776  1.00  0.80           C  
ATOM    728  CG2 ILE A  49      14.403  16.157 -18.531  1.00  0.80           C  
ATOM    729  CD1 ILE A  49      11.994  17.114 -19.917  1.00  0.80           C  
ATOM    730  H   ILE A  49      11.385  17.676 -16.432  1.00  0.80           H  
ATOM    731  HA  ILE A  49      11.759  15.394 -18.110  1.00  0.80           H  
ATOM    732  HB  ILE A  49      13.679  17.463 -16.995  1.00  0.80           H  
ATOM    733 1HG1 ILE A  49      11.819  18.332 -18.243  1.00  0.80           H  
ATOM    734 2HG1 ILE A  49      13.288  18.457 -19.138  1.00  0.80           H  
ATOM    735 1HG2 ILE A  49      15.112  16.892 -18.909  1.00  0.80           H  
ATOM    736 2HG2 ILE A  49      14.892  15.516 -17.856  1.00  0.80           H  
ATOM    737 3HG2 ILE A  49      14.003  15.582 -19.357  1.00  0.80           H  
ATOM    738 1HD1 ILE A  49      11.514  17.831 -20.577  1.00  0.80           H  
ATOM    739 2HD1 ILE A  49      12.773  16.601 -20.447  1.00  0.80           H  
ATOM    740 3HD1 ILE A  49      11.275  16.415 -19.555  1.00  0.80           H  
ATOM    741  N   VAL A  50      12.911  15.224 -15.031  1.00  0.82           N  
ATOM    742  CA  VAL A  50      13.420  14.303 -14.025  1.00  0.82           C  
ATOM    743  C   VAL A  50      12.296  13.548 -13.333  1.00  0.82           C  
ATOM    744  O   VAL A  50      12.506  12.451 -12.831  1.00  0.82           O  
ATOM    745  CB  VAL A  50      14.318  15.006 -12.978  1.00  0.82           C  
ATOM    746  CG1 VAL A  50      13.525  15.885 -12.074  1.00  0.82           C  
ATOM    747  CG2 VAL A  50      15.040  13.962 -12.132  1.00  0.82           C  
ATOM    748  H   VAL A  50      12.534  16.118 -14.726  1.00  0.82           H  
ATOM    749  HA  VAL A  50      14.028  13.575 -14.526  1.00  0.82           H  
ATOM    750  HB  VAL A  50      15.046  15.627 -13.491  1.00  0.82           H  
ATOM    751 1HG1 VAL A  50      14.190  16.341 -11.386  1.00  0.82           H  
ATOM    752 2HG1 VAL A  50      13.051  16.640 -12.649  1.00  0.82           H  
ATOM    753 3HG1 VAL A  50      12.781  15.316 -11.529  1.00  0.82           H  
ATOM    754 1HG2 VAL A  50      15.665  14.471 -11.409  1.00  0.82           H  
ATOM    755 2HG2 VAL A  50      14.321  13.346 -11.614  1.00  0.82           H  
ATOM    756 3HG2 VAL A  50      15.650  13.342 -12.755  1.00  0.82           H  
ATOM    757  N   SER A  51      11.080  14.093 -13.340  1.00  0.84           N  
ATOM    758  CA  SER A  51       9.988  13.473 -12.596  1.00  0.84           C  
ATOM    759  C   SER A  51       9.685  12.042 -13.009  1.00  0.84           C  
ATOM    760  O   SER A  51       9.324  11.204 -12.182  1.00  0.84           O  
ATOM    761  CB  SER A  51       8.704  14.218 -12.853  1.00  0.84           C  
ATOM    762  OG  SER A  51       8.226  14.007 -14.175  1.00  0.84           O  
ATOM    763  H   SER A  51      10.937  15.000 -13.780  1.00  0.84           H  
ATOM    764  HA  SER A  51      10.232  13.511 -11.537  1.00  0.84           H  
ATOM    765 1HB  SER A  51       7.974  13.874 -12.142  1.00  0.84           H  
ATOM    766 2HB  SER A  51       8.864  15.272 -12.697  1.00  0.84           H  
ATOM    767  HG  SER A  51       8.885  14.376 -14.803  1.00  0.84           H  
ATOM    768  N   ILE A  52       9.921  11.725 -14.271  1.00  0.84           N  
ATOM    769  CA  ILE A  52       9.621  10.406 -14.801  1.00  0.84           C  
ATOM    770  C   ILE A  52      10.493   9.337 -14.112  1.00  0.84           C  
ATOM    771  O   ILE A  52      10.096   8.174 -13.945  1.00  0.84           O  
ATOM    772  CB  ILE A  52       9.834  10.442 -16.342  1.00  0.84           C  
ATOM    773  CG1 ILE A  52       9.133   9.287 -17.011  1.00  0.84           C  
ATOM    774  CG2 ILE A  52      11.346  10.431 -16.687  1.00  0.84           C  
ATOM    775  CD1 ILE A  52       9.032   9.431 -18.488  1.00  0.84           C  
ATOM    776  H   ILE A  52      10.258  12.451 -14.890  1.00  0.84           H  
ATOM    777  HA  ILE A  52       8.573  10.184 -14.599  1.00  0.84           H  
ATOM    778  HB  ILE A  52       9.395  11.362 -16.733  1.00  0.84           H  
ATOM    779 1HG1 ILE A  52       9.653   8.366 -16.787  1.00  0.84           H  
ATOM    780 2HG1 ILE A  52       8.124   9.232 -16.625  1.00  0.84           H  
ATOM    781 1HG2 ILE A  52      11.465  10.488 -17.759  1.00  0.84           H  
ATOM    782 2HG2 ILE A  52      11.835  11.294 -16.224  1.00  0.84           H  
ATOM    783 3HG2 ILE A  52      11.809   9.516 -16.329  1.00  0.84           H  
ATOM    784 1HD1 ILE A  52       8.498   8.586 -18.890  1.00  0.84           H  
ATOM    785 2HD1 ILE A  52       8.489  10.345 -18.723  1.00  0.84           H  
ATOM    786 3HD1 ILE A  52      10.027   9.478 -18.920  1.00  0.84           H  
ATOM    787  N   ALA A  53      11.677   9.762 -13.671  1.00  0.85           N  
ATOM    788  CA  ALA A  53      12.678   8.935 -13.025  1.00  0.85           C  
ATOM    789  C   ALA A  53      12.227   8.341 -11.700  1.00  0.85           C  
ATOM    790  O   ALA A  53      12.738   7.307 -11.279  1.00  0.85           O  
ATOM    791  CB  ALA A  53      13.915   9.758 -12.793  1.00  0.85           C  
ATOM    792  H   ALA A  53      11.903  10.750 -13.764  1.00  0.85           H  
ATOM    793  HA  ALA A  53      12.914   8.119 -13.706  1.00  0.85           H  
ATOM    794 1HB  ALA A  53      14.690   9.159 -12.373  1.00  0.85           H  
ATOM    795 2HB  ALA A  53      14.230  10.163 -13.731  1.00  0.85           H  
ATOM    796 3HB  ALA A  53      13.691  10.562 -12.107  1.00  0.85           H  
ATOM    797  N   PHE A  54      11.317   9.026 -11.014  1.00  0.85           N  
ATOM    798  CA  PHE A  54      10.915   8.632  -9.669  1.00  0.85           C  
ATOM    799  C   PHE A  54       9.912   7.512  -9.580  1.00  0.85           C  
ATOM    800  O   PHE A  54      10.013   6.655  -8.701  1.00  0.85           O  
ATOM    801  CB  PHE A  54      10.290   9.830  -8.994  1.00  0.85           C  
ATOM    802  CG  PHE A  54      11.224  10.809  -8.678  1.00  0.85           C  
ATOM    803  CD1 PHE A  54      11.533  11.726  -9.626  1.00  0.85           C  
ATOM    804  CD2 PHE A  54      11.792  10.877  -7.428  1.00  0.85           C  
ATOM    805  CE1 PHE A  54      12.396  12.690  -9.383  1.00  0.85           C  
ATOM    806  CE2 PHE A  54      12.675  11.859  -7.175  1.00  0.85           C  
ATOM    807  CZ  PHE A  54      12.962  12.755  -8.183  1.00  0.85           C  
ATOM    808  H   PHE A  54      10.875   9.844 -11.437  1.00  0.85           H  
ATOM    809  HA  PHE A  54      11.812   8.334  -9.127  1.00  0.85           H  
ATOM    810 1HB  PHE A  54       9.535  10.272  -9.646  1.00  0.85           H  
ATOM    811 2HB  PHE A  54       9.801   9.516  -8.082  1.00  0.85           H  
ATOM    812  HD1 PHE A  54      11.072  11.645 -10.591  1.00  0.85           H  
ATOM    813  HD2 PHE A  54      11.531  10.147  -6.663  1.00  0.85           H  
ATOM    814  HE1 PHE A  54      12.639  13.414 -10.148  1.00  0.85           H  
ATOM    815  HE2 PHE A  54      13.153  11.943  -6.198  1.00  0.85           H  
ATOM    816  HZ  PHE A  54      13.629  13.502  -8.020  1.00  0.85           H  
ATOM    817  N   GLN A  55       8.895   7.558 -10.427  1.00  0.84           N  
ATOM    818  CA  GLN A  55       7.826   6.593 -10.294  1.00  0.84           C  
ATOM    819  C   GLN A  55       7.246   6.006 -11.590  1.00  0.84           C  
ATOM    820  O   GLN A  55       6.399   5.120 -11.518  1.00  0.84           O  
ATOM    821  CB  GLN A  55       6.731   7.255  -9.462  1.00  0.84           C  
ATOM    822  CG  GLN A  55       6.151   8.462 -10.110  1.00  0.84           C  
ATOM    823  CD  GLN A  55       5.153   9.223  -9.246  1.00  0.84           C  
ATOM    824  OE1 GLN A  55       4.523   8.699  -8.309  1.00  0.84           O  
ATOM    825  NE2 GLN A  55       5.003  10.493  -9.567  1.00  0.84           N  
ATOM    826  H   GLN A  55       8.859   8.276 -11.139  1.00  0.84           H  
ATOM    827  HA  GLN A  55       8.217   5.754  -9.721  1.00  0.84           H  
ATOM    828 1HB  GLN A  55       5.928   6.543  -9.320  1.00  0.84           H  
ATOM    829 2HB  GLN A  55       7.119   7.528  -8.484  1.00  0.84           H  
ATOM    830 1HG  GLN A  55       6.960   9.147 -10.370  1.00  0.84           H  
ATOM    831 2HG  GLN A  55       5.652   8.137 -11.011  1.00  0.84           H  
ATOM    832 1HE2 GLN A  55       4.371  11.066  -9.059  1.00  0.84           H  
ATOM    833 2HE2 GLN A  55       5.523  10.874 -10.346  1.00  0.84           H  
ATOM    834  N   TYR A  56       7.703   6.432 -12.769  1.00  0.83           N  
ATOM    835  CA  TYR A  56       7.120   5.934 -14.020  1.00  0.83           C  
ATOM    836  C   TYR A  56       7.159   4.410 -14.104  1.00  0.83           C  
ATOM    837  O   TYR A  56       6.205   3.755 -14.520  1.00  0.83           O  
ATOM    838  CB  TYR A  56       7.834   6.526 -15.213  1.00  0.83           C  
ATOM    839  CG  TYR A  56       7.265   6.090 -16.532  1.00  0.83           C  
ATOM    840  CD1 TYR A  56       6.161   6.740 -17.054  1.00  0.83           C  
ATOM    841  CD2 TYR A  56       7.817   5.017 -17.200  1.00  0.83           C  
ATOM    842  CE1 TYR A  56       5.601   6.314 -18.235  1.00  0.83           C  
ATOM    843  CE2 TYR A  56       7.252   4.587 -18.376  1.00  0.83           C  
ATOM    844  CZ  TYR A  56       6.143   5.229 -18.890  1.00  0.83           C  
ATOM    845  OH  TYR A  56       5.554   4.770 -20.035  1.00  0.83           O  
ATOM    846  H   TYR A  56       8.443   7.127 -12.850  1.00  0.83           H  
ATOM    847  HA  TYR A  56       6.072   6.243 -14.052  1.00  0.83           H  
ATOM    848 1HB  TYR A  56       7.768   7.599 -15.143  1.00  0.83           H  
ATOM    849 2HB  TYR A  56       8.882   6.252 -15.187  1.00  0.83           H  
ATOM    850  HD1 TYR A  56       5.728   7.583 -16.518  1.00  0.83           H  
ATOM    851  HD2 TYR A  56       8.683   4.499 -16.789  1.00  0.83           H  
ATOM    852  HE1 TYR A  56       4.722   6.819 -18.639  1.00  0.83           H  
ATOM    853  HE2 TYR A  56       7.674   3.724 -18.898  1.00  0.83           H  
ATOM    854  HH  TYR A  56       5.859   3.848 -20.213  1.00  0.83           H  
ATOM    855  N   GLY A  57       8.306   3.847 -13.738  1.00  0.81           N  
ATOM    856  CA  GLY A  57       8.553   2.417 -13.826  1.00  0.81           C  
ATOM    857  C   GLY A  57       7.981   1.626 -12.654  1.00  0.81           C  
ATOM    858  O   GLY A  57       8.192   0.415 -12.565  1.00  0.81           O  
ATOM    859  H   GLY A  57       9.035   4.445 -13.385  1.00  0.81           H  
ATOM    860 1HA  GLY A  57       8.139   2.038 -14.763  1.00  0.81           H  
ATOM    861 2HA  GLY A  57       9.623   2.250 -13.866  1.00  0.81           H  
ATOM    862  N   ASN A  58       7.235   2.278 -11.751  1.00  0.79           N  
ATOM    863  CA  ASN A  58       6.679   1.613 -10.570  1.00  0.79           C  
ATOM    864  C   ASN A  58       5.415   0.843 -10.966  1.00  0.79           C  
ATOM    865  O   ASN A  58       4.297   1.115 -10.513  1.00  0.79           O  
ATOM    866  CB  ASN A  58       6.405   2.688  -9.533  1.00  0.79           C  
ATOM    867  CG  ASN A  58       6.104   2.253  -8.187  1.00  0.79           C  
ATOM    868  OD1 ASN A  58       6.005   1.066  -7.892  1.00  0.79           O  
ATOM    869  ND2 ASN A  58       5.984   3.204  -7.310  1.00  0.79           N  
ATOM    870  H   ASN A  58       7.038   3.271 -11.866  1.00  0.79           H  
ATOM    871  HA  ASN A  58       7.402   0.895 -10.188  1.00  0.79           H  
ATOM    872 1HB  ASN A  58       7.274   3.345  -9.483  1.00  0.79           H  
ATOM    873 2HB  ASN A  58       5.572   3.299  -9.879  1.00  0.79           H  
ATOM    874 1HD2 ASN A  58       5.780   2.985  -6.351  1.00  0.79           H  
ATOM    875 2HD2 ASN A  58       6.098   4.151  -7.597  1.00  0.79           H  
ATOM    876  N   ARG A  59       5.647  -0.171 -11.792  1.00  0.76           N  
ATOM    877  CA  ARG A  59       4.630  -0.968 -12.447  1.00  0.76           C  
ATOM    878  C   ARG A  59       3.771  -1.801 -11.530  1.00  0.76           C  
ATOM    879  O   ARG A  59       2.637  -2.117 -11.872  1.00  0.76           O  
ATOM    880  CB  ARG A  59       5.249  -1.802 -13.538  1.00  0.76           C  
ATOM    881  CG  ARG A  59       5.726  -0.995 -14.711  1.00  0.76           C  
ATOM    882  CD  ARG A  59       4.584  -0.236 -15.257  1.00  0.76           C  
ATOM    883  NE  ARG A  59       4.900   0.536 -16.422  1.00  0.76           N  
ATOM    884  CZ  ARG A  59       4.140   1.582 -16.826  1.00  0.76           C  
ATOM    885  NH1 ARG A  59       3.082   1.930 -16.119  1.00  0.76           N  
ATOM    886  NH2 ARG A  59       4.432   2.260 -17.912  1.00  0.76           N  
ATOM    887  H   ARG A  59       6.620  -0.320 -12.047  1.00  0.76           H  
ATOM    888  HA  ARG A  59       3.966  -0.270 -12.953  1.00  0.76           H  
ATOM    889 1HB  ARG A  59       6.108  -2.335 -13.139  1.00  0.76           H  
ATOM    890 2HB  ARG A  59       4.526  -2.525 -13.892  1.00  0.76           H  
ATOM    891 1HG  ARG A  59       6.497  -0.298 -14.402  1.00  0.76           H  
ATOM    892 2HG  ARG A  59       6.111  -1.651 -15.487  1.00  0.76           H  
ATOM    893 1HD  ARG A  59       3.782  -0.930 -15.519  1.00  0.76           H  
ATOM    894 2HD  ARG A  59       4.224   0.453 -14.497  1.00  0.76           H  
ATOM    895  HE  ARG A  59       5.727   0.274 -16.971  1.00  0.76           H  
ATOM    896 1HH1 ARG A  59       2.811   1.410 -15.278  1.00  0.76           H  
ATOM    897 2HH1 ARG A  59       2.531   2.717 -16.408  1.00  0.76           H  
ATOM    898 1HH2 ARG A  59       5.233   2.001 -18.499  1.00  0.76           H  
ATOM    899 2HH2 ARG A  59       3.852   3.027 -18.197  1.00  0.76           H  
ATOM    900  N   THR A  60       4.259  -2.094 -10.341  1.00  0.73           N  
ATOM    901  CA  THR A  60       3.493  -2.857  -9.366  1.00  0.73           C  
ATOM    902  C   THR A  60       2.175  -2.138  -9.006  1.00  0.73           C  
ATOM    903  O   THR A  60       1.257  -2.763  -8.493  1.00  0.73           O  
ATOM    904  CB  THR A  60       4.322  -3.093  -8.107  1.00  0.73           C  
ATOM    905  OG1 THR A  60       3.723  -4.107  -7.303  1.00  0.73           O  
ATOM    906  CG2 THR A  60       4.391  -1.850  -7.346  1.00  0.73           C  
ATOM    907  H   THR A  60       5.192  -1.784 -10.108  1.00  0.73           H  
ATOM    908  HA  THR A  60       3.242  -3.823  -9.804  1.00  0.73           H  
ATOM    909  HB  THR A  60       5.323  -3.394  -8.384  1.00  0.73           H  
ATOM    910  HG1 THR A  60       4.156  -4.125  -6.448  1.00  0.73           H  
ATOM    911 1HG2 THR A  60       4.973  -1.967  -6.477  1.00  0.73           H  
ATOM    912 2HG2 THR A  60       4.836  -1.094  -7.970  1.00  0.73           H  
ATOM    913 3HG2 THR A  60       3.394  -1.560  -7.059  1.00  0.73           H  
ATOM    914  N   PHE A  61       2.088  -0.816  -9.250  1.00  0.72           N  
ATOM    915  CA  PHE A  61       0.875  -0.052  -8.970  1.00  0.72           C  
ATOM    916  C   PHE A  61      -0.017   0.132 -10.204  1.00  0.72           C  
ATOM    917  O   PHE A  61      -1.012   0.842 -10.126  1.00  0.72           O  
ATOM    918  CB  PHE A  61       1.236   1.333  -8.437  1.00  0.72           C  
ATOM    919  CG  PHE A  61       1.809   1.360  -7.048  1.00  0.72           C  
ATOM    920  CD1 PHE A  61       3.112   1.163  -6.860  1.00  0.72           C  
ATOM    921  CD2 PHE A  61       1.042   1.643  -5.962  1.00  0.72           C  
ATOM    922  CE1 PHE A  61       3.704   1.202  -5.597  1.00  0.72           C  
ATOM    923  CE2 PHE A  61       1.607   1.710  -4.691  1.00  0.72           C  
ATOM    924  CZ  PHE A  61       2.943   1.480  -4.511  1.00  0.72           C  
ATOM    925  H   PHE A  61       2.880  -0.320  -9.664  1.00  0.72           H  
ATOM    926  HA  PHE A  61       0.305  -0.586  -8.209  1.00  0.72           H  
ATOM    927 1HB  PHE A  61       1.971   1.785  -9.108  1.00  0.72           H  
ATOM    928 2HB  PHE A  61       0.350   1.970  -8.450  1.00  0.72           H  
ATOM    929  HD1 PHE A  61       3.690   0.955  -7.741  1.00  0.72           H  
ATOM    930  HD2 PHE A  61      -0.014   1.823  -6.111  1.00  0.72           H  
ATOM    931  HE1 PHE A  61       4.772   1.020  -5.485  1.00  0.72           H  
ATOM    932  HE2 PHE A  61       0.991   1.937  -3.836  1.00  0.72           H  
ATOM    933  HZ  PHE A  61       3.389   1.523  -3.519  1.00  0.72           H  
ATOM    934  N   THR A  62       0.343  -0.493 -11.333  1.00  0.73           N  
ATOM    935  CA  THR A  62      -0.400  -0.417 -12.602  1.00  0.73           C  
ATOM    936  C   THR A  62      -1.548  -1.414 -12.612  1.00  0.73           C  
ATOM    937  O   THR A  62      -1.433  -2.519 -12.085  1.00  0.73           O  
ATOM    938  CB  THR A  62       0.549  -0.617 -13.826  1.00  0.73           C  
ATOM    939  OG1 THR A  62       1.506   0.486 -13.845  1.00  0.73           O  
ATOM    940  CG2 THR A  62      -0.202  -0.705 -15.183  1.00  0.73           C  
ATOM    941  H   THR A  62       1.180  -1.072 -11.327  1.00  0.73           H  
ATOM    942  HA  THR A  62      -0.833   0.582 -12.691  1.00  0.73           H  
ATOM    943  HB  THR A  62       1.092  -1.535 -13.690  1.00  0.73           H  
ATOM    944  HG1 THR A  62       1.784   0.671 -12.943  1.00  0.73           H  
ATOM    945 1HG2 THR A  62       0.518  -0.852 -15.983  1.00  0.73           H  
ATOM    946 2HG2 THR A  62      -0.893  -1.545 -15.170  1.00  0.73           H  
ATOM    947 3HG2 THR A  62      -0.751   0.206 -15.362  1.00  0.73           H  
ATOM    948  N   LYS A  63      -2.695  -0.997 -13.127  1.00  0.76           N  
ATOM    949  CA  LYS A  63      -3.822  -1.909 -13.243  1.00  0.76           C  
ATOM    950  C   LYS A  63      -3.670  -2.879 -14.397  1.00  0.76           C  
ATOM    951  O   LYS A  63      -3.398  -2.469 -15.523  1.00  0.76           O  
ATOM    952  CB  LYS A  63      -5.115  -1.130 -13.402  1.00  0.76           C  
ATOM    953  CG  LYS A  63      -6.371  -1.967 -13.591  1.00  0.76           C  
ATOM    954  CD  LYS A  63      -7.604  -1.092 -13.584  1.00  0.76           C  
ATOM    955  CE  LYS A  63      -8.854  -1.932 -13.681  1.00  0.76           C  
ATOM    956  NZ  LYS A  63     -10.077  -1.108 -13.594  1.00  0.76           N  
ATOM    957  H   LYS A  63      -2.757  -0.054 -13.519  1.00  0.76           H  
ATOM    958  HA  LYS A  63      -3.871  -2.498 -12.335  1.00  0.76           H  
ATOM    959 1HB  LYS A  63      -5.271  -0.509 -12.535  1.00  0.76           H  
ATOM    960 2HB  LYS A  63      -5.024  -0.475 -14.249  1.00  0.76           H  
ATOM    961 1HG  LYS A  63      -6.314  -2.465 -14.563  1.00  0.76           H  
ATOM    962 2HG  LYS A  63      -6.471  -2.728 -12.841  1.00  0.76           H  
ATOM    963 1HD  LYS A  63      -7.634  -0.509 -12.663  1.00  0.76           H  
ATOM    964 2HD  LYS A  63      -7.569  -0.402 -14.426  1.00  0.76           H  
ATOM    965 1HE  LYS A  63      -8.852  -2.465 -14.630  1.00  0.76           H  
ATOM    966 2HE  LYS A  63      -8.858  -2.658 -12.865  1.00  0.76           H  
ATOM    967 1HZ  LYS A  63     -10.889  -1.702 -13.658  1.00  0.76           H  
ATOM    968 2HZ  LYS A  63     -10.080  -0.624 -12.703  1.00  0.76           H  
ATOM    969 3HZ  LYS A  63     -10.086  -0.436 -14.344  1.00  0.76           H  
ATOM    970  N   TYR A  64      -3.894  -4.163 -14.135  1.00  0.80           N  
ATOM    971  CA  TYR A  64      -3.838  -5.143 -15.205  1.00  0.80           C  
ATOM    972  C   TYR A  64      -5.141  -5.942 -15.267  1.00  0.80           C  
ATOM    973  O   TYR A  64      -5.783  -6.132 -14.233  1.00  0.80           O  
ATOM    974  CB  TYR A  64      -2.668  -6.119 -14.996  1.00  0.80           C  
ATOM    975  CG  TYR A  64      -1.284  -5.510 -15.083  1.00  0.80           C  
ATOM    976  CD1 TYR A  64      -0.708  -4.932 -13.974  1.00  0.80           C  
ATOM    977  CD2 TYR A  64      -0.587  -5.551 -16.281  1.00  0.80           C  
ATOM    978  CE1 TYR A  64       0.553  -4.388 -14.054  1.00  0.80           C  
ATOM    979  CE2 TYR A  64       0.682  -5.000 -16.370  1.00  0.80           C  
ATOM    980  CZ  TYR A  64       1.249  -4.418 -15.251  1.00  0.80           C  
ATOM    981  OH  TYR A  64       2.502  -3.865 -15.310  1.00  0.80           O  
ATOM    982  H   TYR A  64      -4.096  -4.459 -13.191  1.00  0.80           H  
ATOM    983  HA  TYR A  64      -3.688  -4.598 -16.125  1.00  0.80           H  
ATOM    984 1HB  TYR A  64      -2.766  -6.583 -14.013  1.00  0.80           H  
ATOM    985 2HB  TYR A  64      -2.728  -6.928 -15.733  1.00  0.80           H  
ATOM    986  HD1 TYR A  64      -1.245  -4.905 -13.026  1.00  0.80           H  
ATOM    987  HD2 TYR A  64      -1.044  -6.013 -17.151  1.00  0.80           H  
ATOM    988  HE1 TYR A  64       1.000  -3.934 -13.164  1.00  0.80           H  
ATOM    989  HE2 TYR A  64       1.227  -5.028 -17.318  1.00  0.80           H  
ATOM    990  HH  TYR A  64       2.717  -3.501 -14.441  1.00  0.80           H  
ATOM    991  N   PRO A  65      -5.580  -6.364 -16.466  1.00  0.86           N  
ATOM    992  CA  PRO A  65      -6.664  -7.280 -16.729  1.00  0.86           C  
ATOM    993  C   PRO A  65      -6.212  -8.695 -16.444  1.00  0.86           C  
ATOM    994  O   PRO A  65      -5.017  -8.992 -16.497  1.00  0.86           O  
ATOM    995  CB  PRO A  65      -6.954  -7.052 -18.212  1.00  0.86           C  
ATOM    996  CG  PRO A  65      -5.642  -6.673 -18.778  1.00  0.86           C  
ATOM    997  CD  PRO A  65      -4.964  -5.851 -17.690  1.00  0.86           C  
ATOM    998  HA  PRO A  65      -7.530  -7.012 -16.102  1.00  0.86           H  
ATOM    999 1HB  PRO A  65      -7.368  -7.965 -18.664  1.00  0.86           H  
ATOM   1000 2HB  PRO A  65      -7.710  -6.262 -18.332  1.00  0.86           H  
ATOM   1001 1HG  PRO A  65      -5.093  -7.577 -19.018  1.00  0.86           H  
ATOM   1002 2HG  PRO A  65      -5.774  -6.114 -19.721  1.00  0.86           H  
ATOM   1003 1HD  PRO A  65      -3.893  -6.048 -17.714  1.00  0.86           H  
ATOM   1004 2HD  PRO A  65      -5.207  -4.795 -17.812  1.00  0.86           H  
ATOM   1005  N   ASP A  66      -7.170  -9.595 -16.293  1.00  0.90           N  
ATOM   1006  CA  ASP A  66      -6.896 -11.018 -16.097  1.00  0.90           C  
ATOM   1007  C   ASP A  66      -6.107 -11.657 -17.249  1.00  0.90           C  
ATOM   1008  O   ASP A  66      -5.483 -12.703 -17.073  1.00  0.90           O  
ATOM   1009  CB  ASP A  66      -8.210 -11.780 -15.918  1.00  0.90           C  
ATOM   1010  CG  ASP A  66      -8.906 -11.495 -14.587  1.00  0.90           C  
ATOM   1011  OD1 ASP A  66      -8.298 -10.907 -13.724  1.00  0.90           O  
ATOM   1012  OD2 ASP A  66     -10.046 -11.867 -14.452  1.00  0.90           O  
ATOM   1013  H   ASP A  66      -8.132  -9.284 -16.273  1.00  0.90           H  
ATOM   1014  HA  ASP A  66      -6.305 -11.124 -15.187  1.00  0.90           H  
ATOM   1015 1HB  ASP A  66      -8.888 -11.529 -16.736  1.00  0.90           H  
ATOM   1016 2HB  ASP A  66      -8.012 -12.850 -15.983  1.00  0.90           H  
ATOM   1017  N   ASP A  67      -6.141 -11.034 -18.426  1.00  0.91           N  
ATOM   1018  CA  ASP A  67      -5.468 -11.570 -19.598  1.00  0.91           C  
ATOM   1019  C   ASP A  67      -4.006 -11.111 -19.760  1.00  0.91           C  
ATOM   1020  O   ASP A  67      -3.344 -11.529 -20.712  1.00  0.91           O  
ATOM   1021  CB  ASP A  67      -6.253 -11.194 -20.851  1.00  0.91           C  
ATOM   1022  CG  ASP A  67      -7.627 -11.845 -20.908  1.00  0.91           C  
ATOM   1023  OD1 ASP A  67      -7.742 -12.992 -20.551  1.00  0.91           O  
ATOM   1024  OD2 ASP A  67      -8.556 -11.178 -21.289  1.00  0.91           O  
ATOM   1025  H   ASP A  67      -6.653 -10.171 -18.501  1.00  0.91           H  
ATOM   1026  HA  ASP A  67      -5.466 -12.657 -19.513  1.00  0.91           H  
ATOM   1027 1HB  ASP A  67      -6.367 -10.109 -20.898  1.00  0.91           H  
ATOM   1028 2HB  ASP A  67      -5.692 -11.507 -21.728  1.00  0.91           H  
ATOM   1029  N   ILE A  68      -3.492 -10.261 -18.861  1.00  0.90           N  
ATOM   1030  CA  ILE A  68      -2.088  -9.847 -18.968  1.00  0.90           C  
ATOM   1031  C   ILE A  68      -1.263 -10.252 -17.754  1.00  0.90           C  
ATOM   1032  O   ILE A  68      -1.522  -9.822 -16.631  1.00  0.90           O  
ATOM   1033  CB  ILE A  68      -1.919  -8.323 -19.187  1.00  0.90           C  
ATOM   1034  CG1 ILE A  68      -2.539  -7.880 -20.450  1.00  0.90           C  
ATOM   1035  CG2 ILE A  68      -0.447  -7.930 -19.205  1.00  0.90           C  
ATOM   1036  CD1 ILE A  68      -2.527  -6.370 -20.613  1.00  0.90           C  
ATOM   1037  H   ILE A  68      -4.058  -9.923 -18.079  1.00  0.90           H  
ATOM   1038  HA  ILE A  68      -1.652 -10.341 -19.833  1.00  0.90           H  
ATOM   1039  HB  ILE A  68      -2.413  -7.798 -18.375  1.00  0.90           H  
ATOM   1040 1HG1 ILE A  68      -1.974  -8.313 -21.253  1.00  0.90           H  
ATOM   1041 2HG1 ILE A  68      -3.554  -8.245 -20.512  1.00  0.90           H  
ATOM   1042 1HG2 ILE A  68      -0.353  -6.853 -19.344  1.00  0.90           H  
ATOM   1043 2HG2 ILE A  68       0.007  -8.206 -18.268  1.00  0.90           H  
ATOM   1044 3HG2 ILE A  68       0.064  -8.441 -20.021  1.00  0.90           H  
ATOM   1045 1HD1 ILE A  68      -2.954  -6.108 -21.558  1.00  0.90           H  
ATOM   1046 2HD1 ILE A  68      -3.086  -5.896 -19.835  1.00  0.90           H  
ATOM   1047 3HD1 ILE A  68      -1.507  -6.017 -20.573  1.00  0.90           H  
ATOM   1048  N   ALA A  69      -0.240 -11.073 -17.989  1.00  0.87           N  
ATOM   1049  CA  ALA A  69       0.639 -11.490 -16.907  1.00  0.87           C  
ATOM   1050  C   ALA A  69       1.345 -10.273 -16.350  1.00  0.87           C  
ATOM   1051  O   ALA A  69       1.765  -9.399 -17.107  1.00  0.87           O  
ATOM   1052  CB  ALA A  69       1.661 -12.509 -17.380  1.00  0.87           C  
ATOM   1053  H   ALA A  69      -0.081 -11.414 -18.926  1.00  0.87           H  
ATOM   1054  HA  ALA A  69       0.029 -11.929 -16.118  1.00  0.87           H  
ATOM   1055 1HB  ALA A  69       2.298 -12.803 -16.546  1.00  0.87           H  
ATOM   1056 2HB  ALA A  69       1.152 -13.394 -17.771  1.00  0.87           H  
ATOM   1057 3HB  ALA A  69       2.271 -12.088 -18.145  1.00  0.87           H  
ATOM   1058  N   ASP A  70       1.518 -10.238 -15.039  1.00  0.84           N  
ATOM   1059  CA  ASP A  70       2.207  -9.132 -14.399  1.00  0.84           C  
ATOM   1060  C   ASP A  70       3.608  -9.531 -13.947  1.00  0.84           C  
ATOM   1061  O   ASP A  70       3.799 -10.099 -12.868  1.00  0.84           O  
ATOM   1062  CB  ASP A  70       1.352  -8.613 -13.250  1.00  0.84           C  
ATOM   1063  CG  ASP A  70       1.919  -7.431 -12.492  1.00  0.84           C  
ATOM   1064  OD1 ASP A  70       3.106  -7.140 -12.577  1.00  0.84           O  
ATOM   1065  OD2 ASP A  70       1.158  -6.840 -11.788  1.00  0.84           O  
ATOM   1066  H   ASP A  70       1.144 -10.985 -14.473  1.00  0.84           H  
ATOM   1067  HA  ASP A  70       2.305  -8.323 -15.124  1.00  0.84           H  
ATOM   1068 1HB  ASP A  70       0.372  -8.321 -13.645  1.00  0.84           H  
ATOM   1069 2HB  ASP A  70       1.182  -9.420 -12.539  1.00  0.84           H  
ATOM   1070  N   TYR A  71       4.576  -9.202 -14.799  1.00  0.82           N  
ATOM   1071  CA  TYR A  71       5.998  -9.523 -14.665  1.00  0.82           C  
ATOM   1072  C   TYR A  71       6.532  -9.066 -13.305  1.00  0.82           C  
ATOM   1073  O   TYR A  71       7.294  -9.771 -12.632  1.00  0.82           O  
ATOM   1074  CB  TYR A  71       6.754  -8.799 -15.798  1.00  0.82           C  
ATOM   1075  CG  TYR A  71       8.256  -9.069 -16.008  1.00  0.82           C  
ATOM   1076  CD1 TYR A  71       8.654 -10.168 -16.776  1.00  0.82           C  
ATOM   1077  CD2 TYR A  71       9.222  -8.216 -15.475  1.00  0.82           C  
ATOM   1078  CE1 TYR A  71       9.995 -10.410 -17.009  1.00  0.82           C  
ATOM   1079  CE2 TYR A  71      10.574  -8.464 -15.702  1.00  0.82           C  
ATOM   1080  CZ  TYR A  71      10.962  -9.562 -16.470  1.00  0.82           C  
ATOM   1081  OH  TYR A  71      12.312  -9.825 -16.700  1.00  0.82           O  
ATOM   1082  H   TYR A  71       4.287  -8.712 -15.636  1.00  0.82           H  
ATOM   1083  HA  TYR A  71       6.129 -10.604 -14.745  1.00  0.82           H  
ATOM   1084 1HB  TYR A  71       6.268  -9.012 -16.715  1.00  0.82           H  
ATOM   1085 2HB  TYR A  71       6.645  -7.728 -15.644  1.00  0.82           H  
ATOM   1086  HD1 TYR A  71       7.907 -10.834 -17.199  1.00  0.82           H  
ATOM   1087  HD2 TYR A  71       8.918  -7.361 -14.882  1.00  0.82           H  
ATOM   1088  HE1 TYR A  71      10.296 -11.269 -17.612  1.00  0.82           H  
ATOM   1089  HE2 TYR A  71      11.327  -7.795 -15.281  1.00  0.82           H  
ATOM   1090  HH  TYR A  71      12.392 -10.537 -17.361  1.00  0.82           H  
ATOM   1091  N   PHE A  72       6.145  -7.854 -12.932  1.00  0.83           N  
ATOM   1092  CA  PHE A  72       6.684  -7.182 -11.773  1.00  0.83           C  
ATOM   1093  C   PHE A  72       6.161  -7.769 -10.490  1.00  0.83           C  
ATOM   1094  O   PHE A  72       6.953  -8.200  -9.643  1.00  0.83           O  
ATOM   1095  CB  PHE A  72       6.250  -5.745 -11.876  1.00  0.83           C  
ATOM   1096  CG  PHE A  72       6.663  -5.261 -13.128  1.00  0.83           C  
ATOM   1097  CD1 PHE A  72       5.730  -5.110 -14.130  1.00  0.83           C  
ATOM   1098  CD2 PHE A  72       7.958  -5.007 -13.370  1.00  0.83           C  
ATOM   1099  CE1 PHE A  72       6.113  -4.677 -15.354  1.00  0.83           C  
ATOM   1100  CE2 PHE A  72       8.344  -4.589 -14.569  1.00  0.83           C  
ATOM   1101  CZ  PHE A  72       7.421  -4.412 -15.570  1.00  0.83           C  
ATOM   1102  H   PHE A  72       5.448  -7.374 -13.492  1.00  0.83           H  
ATOM   1103  HA  PHE A  72       7.772  -7.260 -11.791  1.00  0.83           H  
ATOM   1104 1HB  PHE A  72       5.160  -5.662 -11.803  1.00  0.83           H  
ATOM   1105 2HB  PHE A  72       6.702  -5.146 -11.091  1.00  0.83           H  
ATOM   1106  HD1 PHE A  72       4.675  -5.343 -13.922  1.00  0.83           H  
ATOM   1107  HD2 PHE A  72       8.686  -5.156 -12.582  1.00  0.83           H  
ATOM   1108  HE1 PHE A  72       5.379  -4.546 -16.150  1.00  0.83           H  
ATOM   1109  HE2 PHE A  72       9.386  -4.399 -14.733  1.00  0.83           H  
ATOM   1110  HZ  PHE A  72       7.732  -4.065 -16.536  1.00  0.83           H  
ATOM   1111  N   VAL A  73       4.841  -7.879 -10.370  1.00  0.84           N  
ATOM   1112  CA  VAL A  73       4.281  -8.411  -9.140  1.00  0.84           C  
ATOM   1113  C   VAL A  73       4.759  -9.825  -8.958  1.00  0.84           C  
ATOM   1114  O   VAL A  73       5.095 -10.231  -7.849  1.00  0.84           O  
ATOM   1115  CB  VAL A  73       2.759  -8.322  -9.110  1.00  0.84           C  
ATOM   1116  CG1 VAL A  73       2.215  -9.087  -7.918  1.00  0.84           C  
ATOM   1117  CG2 VAL A  73       2.359  -6.849  -9.008  1.00  0.84           C  
ATOM   1118  H   VAL A  73       4.218  -7.559 -11.125  1.00  0.84           H  
ATOM   1119  HA  VAL A  73       4.639  -7.818  -8.306  1.00  0.84           H  
ATOM   1120  HB  VAL A  73       2.351  -8.765 -10.016  1.00  0.84           H  
ATOM   1121 1HG1 VAL A  73       1.128  -9.015  -7.907  1.00  0.84           H  
ATOM   1122 2HG1 VAL A  73       2.510 -10.134  -7.994  1.00  0.84           H  
ATOM   1123 3HG1 VAL A  73       2.617  -8.661  -6.999  1.00  0.84           H  
ATOM   1124 1HG2 VAL A  73       1.273  -6.763  -8.996  1.00  0.84           H  
ATOM   1125 2HG2 VAL A  73       2.768  -6.418  -8.099  1.00  0.84           H  
ATOM   1126 3HG2 VAL A  73       2.751  -6.309  -9.872  1.00  0.84           H  
ATOM   1127  N   GLN A  74       4.807 -10.576 -10.053  1.00  0.86           N  
ATOM   1128  CA  GLN A  74       5.292 -11.937 -10.018  1.00  0.86           C  
ATOM   1129  C   GLN A  74       6.715 -12.030  -9.457  1.00  0.86           C  
ATOM   1130  O   GLN A  74       7.020 -12.966  -8.716  1.00  0.86           O  
ATOM   1131  CB  GLN A  74       5.257 -12.515 -11.427  1.00  0.86           C  
ATOM   1132  CG  GLN A  74       5.628 -13.950 -11.536  1.00  0.86           C  
ATOM   1133  CD  GLN A  74       5.465 -14.406 -12.942  1.00  0.86           C  
ATOM   1134  OE1 GLN A  74       6.344 -15.037 -13.535  1.00  0.86           O  
ATOM   1135  NE2 GLN A  74       4.322 -14.075 -13.517  1.00  0.86           N  
ATOM   1136  H   GLN A  74       4.501 -10.201 -10.953  1.00  0.86           H  
ATOM   1137  HA  GLN A  74       4.635 -12.519  -9.376  1.00  0.86           H  
ATOM   1138 1HB  GLN A  74       4.255 -12.399 -11.835  1.00  0.86           H  
ATOM   1139 2HB  GLN A  74       5.930 -11.944 -12.067  1.00  0.86           H  
ATOM   1140 1HG  GLN A  74       6.673 -14.071 -11.246  1.00  0.86           H  
ATOM   1141 2HG  GLN A  74       4.981 -14.546 -10.893  1.00  0.86           H  
ATOM   1142 1HE2 GLN A  74       4.143 -14.320 -14.477  1.00  0.86           H  
ATOM   1143 2HE2 GLN A  74       3.642 -13.548 -13.004  1.00  0.86           H  
ATOM   1144  N   SER A  75       7.596 -11.071  -9.802  1.00  0.88           N  
ATOM   1145  CA  SER A  75       8.964 -11.133  -9.296  1.00  0.88           C  
ATOM   1146  C   SER A  75       9.094 -10.697  -7.821  1.00  0.88           C  
ATOM   1147  O   SER A  75       9.924 -11.251  -7.087  1.00  0.88           O  
ATOM   1148  CB  SER A  75       9.872 -10.249 -10.163  1.00  0.88           C  
ATOM   1149  OG  SER A  75       9.584  -8.881 -10.009  1.00  0.88           O  
ATOM   1150  H   SER A  75       7.329 -10.322 -10.445  1.00  0.88           H  
ATOM   1151  HA  SER A  75       9.307 -12.164  -9.376  1.00  0.88           H  
ATOM   1152 1HB  SER A  75      10.918 -10.433  -9.912  1.00  0.88           H  
ATOM   1153 2HB  SER A  75       9.734 -10.527 -11.209  1.00  0.88           H  
ATOM   1154  HG  SER A  75       8.614  -8.807  -9.943  1.00  0.88           H  
ATOM   1155  N   PHE A  76       8.194  -9.826  -7.356  1.00  0.87           N  
ATOM   1156  CA  PHE A  76       8.287  -9.322  -5.988  1.00  0.87           C  
ATOM   1157  C   PHE A  76       8.032 -10.398  -4.940  1.00  0.87           C  
ATOM   1158  O   PHE A  76       7.207 -11.281  -5.152  1.00  0.87           O  
ATOM   1159  CB  PHE A  76       7.355  -8.136  -5.739  1.00  0.87           C  
ATOM   1160  CG  PHE A  76       7.872  -6.844  -6.298  1.00  0.87           C  
ATOM   1161  CD1 PHE A  76       7.285  -6.242  -7.385  1.00  0.87           C  
ATOM   1162  CD2 PHE A  76       8.979  -6.229  -5.723  1.00  0.87           C  
ATOM   1163  CE1 PHE A  76       7.762  -5.069  -7.888  1.00  0.87           C  
ATOM   1164  CE2 PHE A  76       9.456  -5.050  -6.226  1.00  0.87           C  
ATOM   1165  CZ  PHE A  76       8.844  -4.472  -7.306  1.00  0.87           C  
ATOM   1166  H   PHE A  76       7.506  -9.439  -8.002  1.00  0.87           H  
ATOM   1167  HA  PHE A  76       9.280  -8.931  -5.879  1.00  0.87           H  
ATOM   1168 1HB  PHE A  76       6.385  -8.343  -6.204  1.00  0.87           H  
ATOM   1169 2HB  PHE A  76       7.191  -8.011  -4.676  1.00  0.87           H  
ATOM   1170  HD1 PHE A  76       6.433  -6.706  -7.834  1.00  0.87           H  
ATOM   1171  HD2 PHE A  76       9.466  -6.692  -4.866  1.00  0.87           H  
ATOM   1172  HE1 PHE A  76       7.281  -4.613  -8.746  1.00  0.87           H  
ATOM   1173  HE2 PHE A  76      10.306  -4.572  -5.776  1.00  0.87           H  
ATOM   1174  HZ  PHE A  76       9.215  -3.546  -7.696  1.00  0.87           H  
ATOM   1175  N   PRO A  77       8.701 -10.332  -3.768  1.00  0.84           N  
ATOM   1176  CA  PRO A  77       9.683  -9.381  -3.206  1.00  0.84           C  
ATOM   1177  C   PRO A  77      11.003  -9.146  -3.936  1.00  0.84           C  
ATOM   1178  O   PRO A  77      11.665  -8.116  -3.708  1.00  0.84           O  
ATOM   1179  CB  PRO A  77       9.991 -10.023  -1.845  1.00  0.84           C  
ATOM   1180  CG  PRO A  77       8.783 -10.848  -1.523  1.00  0.84           C  
ATOM   1181  CD  PRO A  77       8.348 -11.399  -2.842  1.00  0.84           C  
ATOM   1182  HA  PRO A  77       9.198  -8.424  -3.068  1.00  0.84           H  
ATOM   1183 1HB  PRO A  77      10.909 -10.626  -1.916  1.00  0.84           H  
ATOM   1184 2HB  PRO A  77      10.183  -9.236  -1.097  1.00  0.84           H  
ATOM   1185 1HG  PRO A  77       9.042 -11.636  -0.801  1.00  0.84           H  
ATOM   1186 2HG  PRO A  77       8.009 -10.224  -1.050  1.00  0.84           H  
ATOM   1187 1HD  PRO A  77       8.909 -12.312  -3.094  1.00  0.84           H  
ATOM   1188 2HD  PRO A  77       7.263 -11.571  -2.850  1.00  0.84           H  
ATOM   1189  N   ALA A  78      11.413 -10.086  -4.793  1.00  0.81           N  
ATOM   1190  CA  ALA A  78      12.676  -9.898  -5.481  1.00  0.81           C  
ATOM   1191  C   ALA A  78      12.527  -8.668  -6.317  1.00  0.81           C  
ATOM   1192  O   ALA A  78      11.446  -8.375  -6.818  1.00  0.81           O  
ATOM   1193  CB  ALA A  78      13.077 -11.092  -6.328  1.00  0.81           C  
ATOM   1194  H   ALA A  78      10.842 -10.891  -5.034  1.00  0.81           H  
ATOM   1195  HA  ALA A  78      13.453  -9.721  -4.738  1.00  0.81           H  
ATOM   1196 1HB  ALA A  78      14.030 -10.880  -6.818  1.00  0.81           H  
ATOM   1197 2HB  ALA A  78      13.179 -11.971  -5.697  1.00  0.81           H  
ATOM   1198 3HB  ALA A  78      12.329 -11.276  -7.083  1.00  0.81           H  
ATOM   1199  N   GLY A  79      13.589  -7.931  -6.466  1.00  0.76           N  
ATOM   1200  CA  GLY A  79      13.465  -6.728  -7.234  1.00  0.76           C  
ATOM   1201  C   GLY A  79      13.626  -6.927  -8.720  1.00  0.76           C  
ATOM   1202  O   GLY A  79      13.687  -8.059  -9.219  1.00  0.76           O  
ATOM   1203  H   GLY A  79      14.466  -8.188  -6.042  1.00  0.76           H  
ATOM   1204 1HA  GLY A  79      12.502  -6.259  -7.029  1.00  0.76           H  
ATOM   1205 2HA  GLY A  79      14.238  -6.049  -6.891  1.00  0.76           H  
ATOM   1206  N   PHE A  80      13.724  -5.800  -9.406  1.00  0.72           N  
ATOM   1207  CA  PHE A  80      13.928  -5.776 -10.841  1.00  0.72           C  
ATOM   1208  C   PHE A  80      14.776  -4.557 -11.174  1.00  0.72           C  
ATOM   1209  O   PHE A  80      14.904  -3.622 -10.378  1.00  0.72           O  
ATOM   1210  CB  PHE A  80      12.595  -5.814 -11.638  1.00  0.72           C  
ATOM   1211  CG  PHE A  80      11.659  -4.619 -11.585  1.00  0.72           C  
ATOM   1212  CD1 PHE A  80      11.751  -3.614 -12.554  1.00  0.72           C  
ATOM   1213  CD2 PHE A  80      10.664  -4.508 -10.618  1.00  0.72           C  
ATOM   1214  CE1 PHE A  80      10.876  -2.536 -12.543  1.00  0.72           C  
ATOM   1215  CE2 PHE A  80       9.798  -3.419 -10.631  1.00  0.72           C  
ATOM   1216  CZ  PHE A  80       9.910  -2.447 -11.586  1.00  0.72           C  
ATOM   1217  H   PHE A  80      13.642  -4.935  -8.872  1.00  0.72           H  
ATOM   1218  HA  PHE A  80      14.492  -6.658 -11.136  1.00  0.72           H  
ATOM   1219 1HB  PHE A  80      12.835  -5.989 -12.686  1.00  0.72           H  
ATOM   1220 2HB  PHE A  80      12.027  -6.685 -11.302  1.00  0.72           H  
ATOM   1221  HD1 PHE A  80      12.522  -3.685 -13.327  1.00  0.72           H  
ATOM   1222  HD2 PHE A  80      10.562  -5.288  -9.855  1.00  0.72           H  
ATOM   1223  HE1 PHE A  80      10.954  -1.758 -13.293  1.00  0.72           H  
ATOM   1224  HE2 PHE A  80       9.022  -3.327  -9.891  1.00  0.72           H  
ATOM   1225  HZ  PHE A  80       9.227  -1.601 -11.583  1.00  0.72           H  
ATOM   1226  N   PHE A  81      15.391  -4.579 -12.334  1.00  0.69           N  
ATOM   1227  CA  PHE A  81      16.180  -3.459 -12.809  1.00  0.69           C  
ATOM   1228  C   PHE A  81      15.501  -2.818 -13.994  1.00  0.69           C  
ATOM   1229  O   PHE A  81      14.944  -3.506 -14.854  1.00  0.69           O  
ATOM   1230  CB  PHE A  81      17.595  -3.903 -13.147  1.00  0.69           C  
ATOM   1231  CG  PHE A  81      18.474  -2.850 -13.757  1.00  0.69           C  
ATOM   1232  CD1 PHE A  81      19.061  -1.865 -12.983  1.00  0.69           C  
ATOM   1233  CD2 PHE A  81      18.735  -2.863 -15.116  1.00  0.69           C  
ATOM   1234  CE1 PHE A  81      19.874  -0.915 -13.547  1.00  0.69           C  
ATOM   1235  CE2 PHE A  81      19.556  -1.917 -15.678  1.00  0.69           C  
ATOM   1236  CZ  PHE A  81      20.122  -0.943 -14.897  1.00  0.69           C  
ATOM   1237  H   PHE A  81      15.299  -5.403 -12.921  1.00  0.69           H  
ATOM   1238  HA  PHE A  81      16.244  -2.716 -12.017  1.00  0.69           H  
ATOM   1239 1HB  PHE A  81      18.078  -4.253 -12.239  1.00  0.69           H  
ATOM   1240 2HB  PHE A  81      17.546  -4.747 -13.834  1.00  0.69           H  
ATOM   1241  HD1 PHE A  81      18.870  -1.846 -11.907  1.00  0.69           H  
ATOM   1242  HD2 PHE A  81      18.282  -3.637 -15.735  1.00  0.69           H  
ATOM   1243  HE1 PHE A  81      20.320  -0.150 -12.914  1.00  0.69           H  
ATOM   1244  HE2 PHE A  81      19.761  -1.938 -16.752  1.00  0.69           H  
ATOM   1245  HZ  PHE A  81      20.765  -0.208 -15.354  1.00  0.69           H  
ATOM   1246  N   TYR A  82      15.502  -1.499 -14.028  1.00  0.67           N  
ATOM   1247  CA  TYR A  82      14.852  -0.809 -15.127  1.00  0.67           C  
ATOM   1248  C   TYR A  82      15.759   0.257 -15.717  1.00  0.67           C  
ATOM   1249  O   TYR A  82      16.245   1.154 -15.015  1.00  0.67           O  
ATOM   1250  CB  TYR A  82      13.524  -0.225 -14.638  1.00  0.67           C  
ATOM   1251  CG  TYR A  82      12.636   0.390 -15.645  1.00  0.67           C  
ATOM   1252  CD1 TYR A  82      12.429  -0.264 -16.788  1.00  0.67           C  
ATOM   1253  CD2 TYR A  82      11.966   1.571 -15.388  1.00  0.67           C  
ATOM   1254  CE1 TYR A  82      11.572   0.203 -17.699  1.00  0.67           C  
ATOM   1255  CE2 TYR A  82      11.076   2.069 -16.321  1.00  0.67           C  
ATOM   1256  CZ  TYR A  82      10.875   1.375 -17.471  1.00  0.67           C  
ATOM   1257  OH  TYR A  82       9.965   1.806 -18.405  1.00  0.67           O  
ATOM   1258  H   TYR A  82      15.967  -0.985 -13.281  1.00  0.67           H  
ATOM   1259  HA  TYR A  82      14.642  -1.526 -15.913  1.00  0.67           H  
ATOM   1260 1HB  TYR A  82      12.968  -1.016 -14.151  1.00  0.67           H  
ATOM   1261 2HB  TYR A  82      13.725   0.518 -13.885  1.00  0.67           H  
ATOM   1262  HD1 TYR A  82      12.940  -1.186 -16.955  1.00  0.67           H  
ATOM   1263  HD2 TYR A  82      12.127   2.093 -14.446  1.00  0.67           H  
ATOM   1264  HE1 TYR A  82      11.410  -0.369 -18.615  1.00  0.67           H  
ATOM   1265  HE2 TYR A  82      10.527   2.990 -16.131  1.00  0.67           H  
ATOM   1266  HH  TYR A  82      10.023   1.244 -19.171  1.00  0.67           H  
ATOM   1267  N   GLU A  83      16.031   0.121 -17.013  1.00  0.66           N  
ATOM   1268  CA  GLU A  83      16.897   1.058 -17.718  1.00  0.66           C  
ATOM   1269  C   GLU A  83      16.158   1.751 -18.835  1.00  0.66           C  
ATOM   1270  O   GLU A  83      15.407   1.125 -19.587  1.00  0.66           O  
ATOM   1271  CB  GLU A  83      18.138   0.366 -18.280  1.00  0.66           C  
ATOM   1272  CG  GLU A  83      19.111   1.290 -19.005  1.00  0.66           C  
ATOM   1273  CD  GLU A  83      20.380   0.602 -19.426  1.00  0.66           C  
ATOM   1274  OE1 GLU A  83      20.417  -0.607 -19.431  1.00  0.66           O  
ATOM   1275  OE2 GLU A  83      21.345   1.298 -19.675  1.00  0.66           O  
ATOM   1276  H   GLU A  83      15.604  -0.658 -17.519  1.00  0.66           H  
ATOM   1277  HA  GLU A  83      17.224   1.821 -17.018  1.00  0.66           H  
ATOM   1278 1HB  GLU A  83      18.677  -0.069 -17.472  1.00  0.66           H  
ATOM   1279 2HB  GLU A  83      17.842  -0.436 -18.958  1.00  0.66           H  
ATOM   1280 1HG  GLU A  83      18.622   1.662 -19.905  1.00  0.66           H  
ATOM   1281 2HG  GLU A  83      19.336   2.150 -18.383  1.00  0.66           H  
ATOM   1282  N   ARG A  84      16.368   3.053 -18.964  1.00  0.65           N  
ATOM   1283  CA  ARG A  84      15.714   3.749 -20.049  1.00  0.65           C  
ATOM   1284  C   ARG A  84      16.563   4.836 -20.689  1.00  0.65           C  
ATOM   1285  O   ARG A  84      17.424   5.458 -20.056  1.00  0.65           O  
ATOM   1286  CB  ARG A  84      14.442   4.379 -19.555  1.00  0.65           C  
ATOM   1287  CG  ARG A  84      14.634   5.492 -18.742  1.00  0.65           C  
ATOM   1288  CD  ARG A  84      13.442   5.861 -17.953  1.00  0.65           C  
ATOM   1289  NE  ARG A  84      13.408   5.217 -16.669  1.00  0.65           N  
ATOM   1290  CZ  ARG A  84      12.527   5.556 -15.722  1.00  0.65           C  
ATOM   1291  NH1 ARG A  84      11.647   6.473 -16.000  1.00  0.65           N  
ATOM   1292  NH2 ARG A  84      12.562   4.990 -14.532  1.00  0.65           N  
ATOM   1293  H   ARG A  84      16.962   3.544 -18.295  1.00  0.65           H  
ATOM   1294  HA  ARG A  84      15.473   3.026 -20.822  1.00  0.65           H  
ATOM   1295 1HB  ARG A  84      13.909   4.764 -20.409  1.00  0.65           H  
ATOM   1296 2HB  ARG A  84      13.815   3.650 -19.039  1.00  0.65           H  
ATOM   1297 1HG  ARG A  84      15.394   5.151 -18.069  1.00  0.65           H  
ATOM   1298 2HG  ARG A  84      15.000   6.332 -19.314  1.00  0.65           H  
ATOM   1299 1HD  ARG A  84      13.348   6.911 -17.815  1.00  0.65           H  
ATOM   1300 2HD  ARG A  84      12.572   5.513 -18.504  1.00  0.65           H  
ATOM   1301  HE  ARG A  84      14.104   4.509 -16.458  1.00  0.65           H  
ATOM   1302 1HH1 ARG A  84      11.657   6.883 -16.925  1.00  0.65           H  
ATOM   1303 2HH1 ARG A  84      10.969   6.768 -15.295  1.00  0.65           H  
ATOM   1304 1HH2 ARG A  84      13.277   4.306 -14.319  1.00  0.65           H  
ATOM   1305 2HH2 ARG A  84      11.894   5.254 -13.823  1.00  0.65           H  
ATOM   1306  N   ASN A  85      16.230   5.116 -21.941  1.00  0.65           N  
ATOM   1307  CA  ASN A  85      16.862   6.163 -22.737  1.00  0.65           C  
ATOM   1308  C   ASN A  85      15.831   7.060 -23.386  1.00  0.65           C  
ATOM   1309  O   ASN A  85      14.970   6.601 -24.142  1.00  0.65           O  
ATOM   1310  CB  ASN A  85      17.788   5.546 -23.774  1.00  0.65           C  
ATOM   1311  CG  ASN A  85      18.512   6.548 -24.700  1.00  0.65           C  
ATOM   1312  OD1 ASN A  85      17.950   6.910 -25.747  1.00  0.65           O  
ATOM   1313  ND2 ASN A  85      19.695   6.965 -24.360  1.00  0.65           N  
ATOM   1314  H   ASN A  85      15.515   4.533 -22.379  1.00  0.65           H  
ATOM   1315  HA  ASN A  85      17.464   6.790 -22.076  1.00  0.65           H  
ATOM   1316 1HB  ASN A  85      18.551   4.966 -23.250  1.00  0.65           H  
ATOM   1317 2HB  ASN A  85      17.220   4.850 -24.392  1.00  0.65           H  
ATOM   1318 1HD2 ASN A  85      20.190   7.610 -24.930  1.00  0.65           H  
ATOM   1319 2HD2 ASN A  85      20.122   6.657 -23.492  1.00  0.65           H  
ATOM   1320  N   LEU A  86      15.889   8.340 -23.020  1.00  0.66           N  
ATOM   1321  CA  LEU A  86      14.969   9.358 -23.501  1.00  0.66           C  
ATOM   1322  C   LEU A  86      15.664  10.268 -24.492  1.00  0.66           C  
ATOM   1323  O   LEU A  86      16.723  10.829 -24.193  1.00  0.66           O  
ATOM   1324  CB  LEU A  86      14.506  10.246 -22.343  1.00  0.66           C  
ATOM   1325  CG  LEU A  86      13.467   9.717 -21.402  1.00  0.66           C  
ATOM   1326  CD1 LEU A  86      14.119   8.733 -20.467  1.00  0.66           C  
ATOM   1327  CD2 LEU A  86      12.848  10.863 -20.636  1.00  0.66           C  
ATOM   1328  H   LEU A  86      16.623   8.625 -22.378  1.00  0.66           H  
ATOM   1329  HA  LEU A  86      14.118   8.885 -23.983  1.00  0.66           H  
ATOM   1330 1HB  LEU A  86      15.369  10.410 -21.744  1.00  0.66           H  
ATOM   1331 2HB  LEU A  86      14.190  11.196 -22.724  1.00  0.66           H  
ATOM   1332  HG  LEU A  86      12.699   9.212 -21.958  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  86      13.379   8.349 -19.782  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  86      14.545   7.919 -21.032  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  86      14.910   9.233 -19.902  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  86      12.095  10.473 -19.965  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  86      13.619  11.381 -20.064  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  86      12.382  11.560 -21.331  1.00  0.66           H  
ATOM   1339  N   ARG A  87      15.049  10.474 -25.645  1.00  0.66           N  
ATOM   1340  CA  ARG A  87      15.629  11.375 -26.624  1.00  0.66           C  
ATOM   1341  C   ARG A  87      14.611  12.448 -26.953  1.00  0.66           C  
ATOM   1342  O   ARG A  87      13.452  12.161 -27.269  1.00  0.66           O  
ATOM   1343  CB  ARG A  87      16.063  10.620 -27.864  1.00  0.66           C  
ATOM   1344  CG  ARG A  87      17.099   9.538 -27.561  1.00  0.66           C  
ATOM   1345  CD  ARG A  87      17.732   8.968 -28.760  1.00  0.66           C  
ATOM   1346  NE  ARG A  87      18.662   7.912 -28.398  1.00  0.66           N  
ATOM   1347  CZ  ARG A  87      19.526   7.322 -29.254  1.00  0.66           C  
ATOM   1348  NH1 ARG A  87      19.574   7.713 -30.510  1.00  0.66           N  
ATOM   1349  NH2 ARG A  87      20.325   6.351 -28.842  1.00  0.66           N  
ATOM   1350  H   ARG A  87      14.193   9.963 -25.854  1.00  0.66           H  
ATOM   1351  HA  ARG A  87      16.506  11.860 -26.198  1.00  0.66           H  
ATOM   1352 1HB  ARG A  87      15.200  10.145 -28.329  1.00  0.66           H  
ATOM   1353 2HB  ARG A  87      16.497  11.315 -28.584  1.00  0.66           H  
ATOM   1354 1HG  ARG A  87      17.861   9.912 -26.901  1.00  0.66           H  
ATOM   1355 2HG  ARG A  87      16.585   8.719 -27.059  1.00  0.66           H  
ATOM   1356 1HD  ARG A  87      16.970   8.547 -29.414  1.00  0.66           H  
ATOM   1357 2HD  ARG A  87      18.284   9.745 -29.285  1.00  0.66           H  
ATOM   1358  HE  ARG A  87      18.629   7.579 -27.428  1.00  0.66           H  
ATOM   1359 1HH1 ARG A  87      18.966   8.453 -30.832  1.00  0.66           H  
ATOM   1360 2HH1 ARG A  87      20.217   7.273 -31.153  1.00  0.66           H  
ATOM   1361 1HH2 ARG A  87      20.299   6.039 -27.880  1.00  0.66           H  
ATOM   1362 2HH2 ARG A  87      20.964   5.916 -29.490  1.00  0.66           H  
ATOM   1363  N   PHE A  88      15.036  13.693 -26.859  1.00  0.67           N  
ATOM   1364  CA  PHE A  88      14.131  14.815 -27.025  1.00  0.67           C  
ATOM   1365  C   PHE A  88      14.245  15.394 -28.420  1.00  0.67           C  
ATOM   1366  O   PHE A  88      15.276  15.257 -29.081  1.00  0.67           O  
ATOM   1367  CB  PHE A  88      14.446  15.856 -25.960  1.00  0.67           C  
ATOM   1368  CG  PHE A  88      14.209  15.313 -24.550  1.00  0.67           C  
ATOM   1369  CD1 PHE A  88      15.190  14.580 -23.891  1.00  0.67           C  
ATOM   1370  CD2 PHE A  88      13.027  15.513 -23.901  1.00  0.67           C  
ATOM   1371  CE1 PHE A  88      14.982  14.068 -22.645  1.00  0.67           C  
ATOM   1372  CE2 PHE A  88      12.814  15.001 -22.642  1.00  0.67           C  
ATOM   1373  CZ  PHE A  88      13.796  14.276 -22.015  1.00  0.67           C  
ATOM   1374  H   PHE A  88      16.014  13.878 -26.620  1.00  0.67           H  
ATOM   1375  HA  PHE A  88      13.110  14.477 -26.878  1.00  0.67           H  
ATOM   1376 1HB  PHE A  88      15.474  16.168 -26.054  1.00  0.67           H  
ATOM   1377 2HB  PHE A  88      13.823  16.729 -26.108  1.00  0.67           H  
ATOM   1378  HD1 PHE A  88      16.126  14.401 -24.376  1.00  0.67           H  
ATOM   1379  HD2 PHE A  88      12.241  16.069 -24.403  1.00  0.67           H  
ATOM   1380  HE1 PHE A  88      15.756  13.491 -22.170  1.00  0.67           H  
ATOM   1381  HE2 PHE A  88      11.864  15.163 -22.148  1.00  0.67           H  
ATOM   1382  HZ  PHE A  88      13.623  13.865 -21.023  1.00  0.67           H  
ATOM   1383  N   GLU A  89      13.185  16.051 -28.873  1.00  0.67           N  
ATOM   1384  CA  GLU A  89      13.185  16.659 -30.203  1.00  0.67           C  
ATOM   1385  C   GLU A  89      14.286  17.696 -30.429  1.00  0.67           C  
ATOM   1386  O   GLU A  89      14.685  17.943 -31.567  1.00  0.67           O  
ATOM   1387  CB  GLU A  89      11.830  17.298 -30.492  1.00  0.67           C  
ATOM   1388  CG  GLU A  89      11.450  18.480 -29.606  1.00  0.67           C  
ATOM   1389  CD  GLU A  89      10.130  19.078 -30.001  1.00  0.67           C  
ATOM   1390  OE1 GLU A  89       9.128  18.381 -29.975  1.00  0.67           O  
ATOM   1391  OE2 GLU A  89      10.113  20.242 -30.315  1.00  0.67           O  
ATOM   1392  H   GLU A  89      12.344  16.088 -28.293  1.00  0.67           H  
ATOM   1393  HA  GLU A  89      13.333  15.859 -30.928  1.00  0.67           H  
ATOM   1394 1HB  GLU A  89      11.803  17.636 -31.526  1.00  0.67           H  
ATOM   1395 2HB  GLU A  89      11.058  16.544 -30.378  1.00  0.67           H  
ATOM   1396 1HG  GLU A  89      11.385  18.129 -28.573  1.00  0.67           H  
ATOM   1397 2HG  GLU A  89      12.217  19.246 -29.657  1.00  0.67           H  
ATOM   1398  N   ASP A  90      14.793  18.295 -29.356  1.00  0.67           N  
ATOM   1399  CA  ASP A  90      15.853  19.290 -29.473  1.00  0.67           C  
ATOM   1400  C   ASP A  90      17.253  18.657 -29.524  1.00  0.67           C  
ATOM   1401  O   ASP A  90      18.258  19.367 -29.553  1.00  0.67           O  
ATOM   1402  CB  ASP A  90      15.740  20.308 -28.337  1.00  0.67           C  
ATOM   1403  CG  ASP A  90      15.982  19.734 -26.944  1.00  0.67           C  
ATOM   1404  OD1 ASP A  90      16.408  18.608 -26.803  1.00  0.67           O  
ATOM   1405  OD2 ASP A  90      15.681  20.435 -25.999  1.00  0.67           O  
ATOM   1406  H   ASP A  90      14.420  18.054 -28.451  1.00  0.67           H  
ATOM   1407  HA  ASP A  90      15.703  19.829 -30.408  1.00  0.67           H  
ATOM   1408 1HB  ASP A  90      16.447  21.101 -28.511  1.00  0.67           H  
ATOM   1409 2HB  ASP A  90      14.746  20.755 -28.361  1.00  0.67           H  
ATOM   1410  N   GLY A  91      17.308  17.320 -29.562  1.00  0.66           N  
ATOM   1411  CA  GLY A  91      18.547  16.559 -29.624  1.00  0.66           C  
ATOM   1412  C   GLY A  91      19.065  16.098 -28.259  1.00  0.66           C  
ATOM   1413  O   GLY A  91      20.003  15.298 -28.194  1.00  0.66           O  
ATOM   1414  H   GLY A  91      16.444  16.784 -29.523  1.00  0.66           H  
ATOM   1415 1HA  GLY A  91      18.385  15.687 -30.256  1.00  0.66           H  
ATOM   1416 2HA  GLY A  91      19.309  17.163 -30.111  1.00  0.66           H  
ATOM   1417  N   ALA A  92      18.478  16.596 -27.171  1.00  0.65           N  
ATOM   1418  CA  ALA A  92      18.927  16.216 -25.831  1.00  0.65           C  
ATOM   1419  C   ALA A  92      18.714  14.749 -25.519  1.00  0.65           C  
ATOM   1420  O   ALA A  92      17.748  14.132 -25.988  1.00  0.65           O  
ATOM   1421  CB  ALA A  92      18.222  17.017 -24.788  1.00  0.65           C  
ATOM   1422  H   ALA A  92      17.706  17.273 -27.256  1.00  0.65           H  
ATOM   1423  HA  ALA A  92      19.995  16.425 -25.772  1.00  0.65           H  
ATOM   1424 1HB  ALA A  92      18.626  16.733 -23.827  1.00  0.65           H  
ATOM   1425 2HB  ALA A  92      18.387  18.051 -24.976  1.00  0.65           H  
ATOM   1426 3HB  ALA A  92      17.169  16.828 -24.809  1.00  0.65           H  
ATOM   1427  N   ILE A  93      19.612  14.180 -24.708  1.00  0.64           N  
ATOM   1428  CA  ILE A  93      19.462  12.789 -24.280  1.00  0.64           C  
ATOM   1429  C   ILE A  93      19.589  12.570 -22.763  1.00  0.64           C  
ATOM   1430  O   ILE A  93      20.500  13.099 -22.110  1.00  0.64           O  
ATOM   1431  CB  ILE A  93      20.448  11.854 -25.014  1.00  0.64           C  
ATOM   1432  CG1 ILE A  93      20.213  11.940 -26.543  1.00  0.64           C  
ATOM   1433  CG2 ILE A  93      20.271  10.397 -24.535  1.00  0.64           C  
ATOM   1434  CD1 ILE A  93      21.185  11.146 -27.365  1.00  0.64           C  
ATOM   1435  H   ILE A  93      20.398  14.736 -24.367  1.00  0.64           H  
ATOM   1436  HA  ILE A  93      18.464  12.471 -24.562  1.00  0.64           H  
ATOM   1437  HB  ILE A  93      21.469  12.178 -24.818  1.00  0.64           H  
ATOM   1438 1HG1 ILE A  93      19.212  11.624 -26.758  1.00  0.64           H  
ATOM   1439 2HG1 ILE A  93      20.316  12.973 -26.858  1.00  0.64           H  
ATOM   1440 1HG2 ILE A  93      20.971   9.755 -25.062  1.00  0.64           H  
ATOM   1441 2HG2 ILE A  93      20.467  10.320 -23.465  1.00  0.64           H  
ATOM   1442 3HG2 ILE A  93      19.251  10.066 -24.737  1.00  0.64           H  
ATOM   1443 1HD1 ILE A  93      20.953  11.276 -28.422  1.00  0.64           H  
ATOM   1444 2HD1 ILE A  93      22.199  11.496 -27.170  1.00  0.64           H  
ATOM   1445 3HD1 ILE A  93      21.105  10.091 -27.104  1.00  0.64           H  
ATOM   1446  N   VAL A  94      18.642  11.799 -22.211  1.00  0.63           N  
ATOM   1447  CA  VAL A  94      18.639  11.407 -20.796  1.00  0.63           C  
ATOM   1448  C   VAL A  94      18.669   9.880 -20.597  1.00  0.63           C  
ATOM   1449  O   VAL A  94      17.883   9.138 -21.187  1.00  0.63           O  
ATOM   1450  CB  VAL A  94      17.429  12.010 -20.054  1.00  0.63           C  
ATOM   1451  CG1 VAL A  94      17.367  11.495 -18.674  1.00  0.63           C  
ATOM   1452  CG2 VAL A  94      17.548  13.508 -20.003  1.00  0.63           C  
ATOM   1453  H   VAL A  94      17.916  11.432 -22.826  1.00  0.63           H  
ATOM   1454  HA  VAL A  94      19.535  11.815 -20.339  1.00  0.63           H  
ATOM   1455  HB  VAL A  94      16.535  11.738 -20.555  1.00  0.63           H  
ATOM   1456 1HG1 VAL A  94      16.504  11.919 -18.189  1.00  0.63           H  
ATOM   1457 2HG1 VAL A  94      17.269  10.428 -18.712  1.00  0.63           H  
ATOM   1458 3HG1 VAL A  94      18.273  11.763 -18.128  1.00  0.63           H  
ATOM   1459 1HG2 VAL A  94      16.684  13.922 -19.480  1.00  0.63           H  
ATOM   1460 2HG2 VAL A  94      18.449  13.777 -19.472  1.00  0.63           H  
ATOM   1461 3HG2 VAL A  94      17.594  13.904 -21.008  1.00  0.63           H  
ATOM   1462  N   ASP A  95      19.602   9.432 -19.759  1.00  0.62           N  
ATOM   1463  CA  ASP A  95      19.803   8.020 -19.421  1.00  0.62           C  
ATOM   1464  C   ASP A  95      19.504   7.744 -17.954  1.00  0.62           C  
ATOM   1465  O   ASP A  95      20.083   8.369 -17.057  1.00  0.62           O  
ATOM   1466  CB  ASP A  95      21.217   7.561 -19.762  1.00  0.62           C  
ATOM   1467  CG  ASP A  95      21.457   7.452 -21.254  1.00  0.62           C  
ATOM   1468  OD1 ASP A  95      20.839   6.602 -21.852  1.00  0.62           O  
ATOM   1469  OD2 ASP A  95      22.248   8.193 -21.788  1.00  0.62           O  
ATOM   1470  H   ASP A  95      20.191  10.127 -19.305  1.00  0.62           H  
ATOM   1471  HA  ASP A  95      19.111   7.423 -20.014  1.00  0.62           H  
ATOM   1472 1HB  ASP A  95      21.937   8.263 -19.337  1.00  0.62           H  
ATOM   1473 2HB  ASP A  95      21.398   6.586 -19.306  1.00  0.62           H  
ATOM   1474  N   ILE A  96      18.538   6.861 -17.708  1.00  0.62           N  
ATOM   1475  CA  ILE A  96      18.123   6.595 -16.335  1.00  0.62           C  
ATOM   1476  C   ILE A  96      18.213   5.108 -15.996  1.00  0.62           C  
ATOM   1477  O   ILE A  96      17.716   4.254 -16.737  1.00  0.62           O  
ATOM   1478  CB  ILE A  96      16.682   7.071 -16.121  1.00  0.62           C  
ATOM   1479  CG1 ILE A  96      16.582   8.507 -16.464  1.00  0.62           C  
ATOM   1480  CG2 ILE A  96      16.257   6.861 -14.689  1.00  0.62           C  
ATOM   1481  CD1 ILE A  96      15.176   9.011 -16.562  1.00  0.62           C  
ATOM   1482  H   ILE A  96      18.100   6.368 -18.488  1.00  0.62           H  
ATOM   1483  HA  ILE A  96      18.777   7.138 -15.660  1.00  0.62           H  
ATOM   1484  HB  ILE A  96      16.052   6.565 -16.729  1.00  0.62           H  
ATOM   1485 1HG1 ILE A  96      17.138   9.053 -15.740  1.00  0.62           H  
ATOM   1486 2HG1 ILE A  96      17.032   8.661 -17.417  1.00  0.62           H  
ATOM   1487 1HG2 ILE A  96      15.239   7.211 -14.551  1.00  0.62           H  
ATOM   1488 2HG2 ILE A  96      16.311   5.803 -14.436  1.00  0.62           H  
ATOM   1489 3HG2 ILE A  96      16.931   7.426 -14.048  1.00  0.62           H  
ATOM   1490 1HD1 ILE A  96      15.176  10.049 -16.843  1.00  0.62           H  
ATOM   1491 2HD1 ILE A  96      14.675   8.469 -17.316  1.00  0.62           H  
ATOM   1492 3HD1 ILE A  96      14.667   8.884 -15.618  1.00  0.62           H  
ATOM   1493  N   ARG A  97      18.857   4.793 -14.879  1.00  0.63           N  
ATOM   1494  CA  ARG A  97      18.974   3.403 -14.434  1.00  0.63           C  
ATOM   1495  C   ARG A  97      18.478   3.238 -13.017  1.00  0.63           C  
ATOM   1496  O   ARG A  97      18.837   4.008 -12.124  1.00  0.63           O  
ATOM   1497  CB  ARG A  97      20.413   2.920 -14.515  1.00  0.63           C  
ATOM   1498  CG  ARG A  97      20.944   2.704 -15.910  1.00  0.63           C  
ATOM   1499  CD  ARG A  97      22.373   2.302 -15.916  1.00  0.63           C  
ATOM   1500  NE  ARG A  97      22.810   1.933 -17.249  1.00  0.63           N  
ATOM   1501  CZ  ARG A  97      24.057   1.618 -17.606  1.00  0.63           C  
ATOM   1502  NH1 ARG A  97      25.050   1.657 -16.739  1.00  0.63           N  
ATOM   1503  NH2 ARG A  97      24.258   1.260 -18.858  1.00  0.63           N  
ATOM   1504  H   ARG A  97      19.263   5.545 -14.319  1.00  0.63           H  
ATOM   1505  HA  ARG A  97      18.365   2.773 -15.081  1.00  0.63           H  
ATOM   1506 1HB  ARG A  97      21.065   3.646 -14.025  1.00  0.63           H  
ATOM   1507 2HB  ARG A  97      20.508   1.989 -13.974  1.00  0.63           H  
ATOM   1508 1HG  ARG A  97      20.374   1.904 -16.367  1.00  0.63           H  
ATOM   1509 2HG  ARG A  97      20.831   3.613 -16.502  1.00  0.63           H  
ATOM   1510 1HD  ARG A  97      22.986   3.137 -15.574  1.00  0.63           H  
ATOM   1511 2HD  ARG A  97      22.522   1.450 -15.257  1.00  0.63           H  
ATOM   1512  HE  ARG A  97      22.104   1.863 -17.994  1.00  0.63           H  
ATOM   1513 1HH1 ARG A  97      24.874   1.935 -15.783  1.00  0.63           H  
ATOM   1514 2HH1 ARG A  97      25.984   1.413 -17.031  1.00  0.63           H  
ATOM   1515 1HH2 ARG A  97      23.436   1.228 -19.485  1.00  0.63           H  
ATOM   1516 2HH2 ARG A  97      25.175   1.008 -19.183  1.00  0.63           H  
ATOM   1517  N   SER A  98      17.690   2.195 -12.782  1.00  0.64           N  
ATOM   1518  CA  SER A  98      17.183   2.004 -11.440  1.00  0.64           C  
ATOM   1519  C   SER A  98      17.074   0.576 -10.950  1.00  0.64           C  
ATOM   1520  O   SER A  98      16.805  -0.357 -11.707  1.00  0.64           O  
ATOM   1521  CB  SER A  98      15.810   2.619 -11.394  1.00  0.64           C  
ATOM   1522  OG  SER A  98      14.949   1.962 -12.269  1.00  0.64           O  
ATOM   1523  H   SER A  98      17.383   1.598 -13.547  1.00  0.64           H  
ATOM   1524  HA  SER A  98      17.843   2.529 -10.758  1.00  0.64           H  
ATOM   1525 1HB  SER A  98      15.419   2.567 -10.376  1.00  0.64           H  
ATOM   1526 2HB  SER A  98      15.883   3.659 -11.679  1.00  0.64           H  
ATOM   1527  HG  SER A  98      15.402   1.962 -13.134  1.00  0.64           H  
ATOM   1528  N   ASP A  99      17.185   0.450  -9.632  1.00  0.67           N  
ATOM   1529  CA  ASP A  99      17.025  -0.806  -8.910  1.00  0.67           C  
ATOM   1530  C   ASP A  99      15.795  -0.713  -8.018  1.00  0.67           C  
ATOM   1531  O   ASP A  99      15.687   0.191  -7.177  1.00  0.67           O  
ATOM   1532  CB  ASP A  99      18.257  -1.124  -8.073  1.00  0.67           C  
ATOM   1533  CG  ASP A  99      19.547  -1.415  -8.891  1.00  0.67           C  
ATOM   1534  OD1 ASP A  99      19.612  -2.421  -9.585  1.00  0.67           O  
ATOM   1535  OD2 ASP A  99      20.457  -0.632  -8.800  1.00  0.67           O  
ATOM   1536  H   ASP A  99      17.398   1.300  -9.103  1.00  0.67           H  
ATOM   1537  HA  ASP A  99      16.865  -1.613  -9.627  1.00  0.67           H  
ATOM   1538 1HB  ASP A  99      18.459  -0.283  -7.407  1.00  0.67           H  
ATOM   1539 2HB  ASP A  99      18.042  -1.987  -7.444  1.00  0.67           H  
ATOM   1540  N   ILE A 100      14.843  -1.610  -8.256  1.00  0.70           N  
ATOM   1541  CA  ILE A 100      13.572  -1.589  -7.553  1.00  0.70           C  
ATOM   1542  C   ILE A 100      13.363  -2.817  -6.684  1.00  0.70           C  
ATOM   1543  O   ILE A 100      13.417  -3.923  -7.203  1.00  0.70           O  
ATOM   1544  CB  ILE A 100      12.450  -1.597  -8.567  1.00  0.70           C  
ATOM   1545  CG1 ILE A 100      12.621  -0.440  -9.533  1.00  0.70           C  
ATOM   1546  CG2 ILE A 100      11.162  -1.543  -7.800  1.00  0.70           C  
ATOM   1547  CD1 ILE A 100      13.491  -0.750 -10.730  1.00  0.70           C  
ATOM   1548  H   ILE A 100      14.982  -2.320  -8.972  1.00  0.70           H  
ATOM   1549  HA  ILE A 100      13.521  -0.698  -6.945  1.00  0.70           H  
ATOM   1550  HB  ILE A 100      12.486  -2.507  -9.164  1.00  0.70           H  
ATOM   1551 1HG1 ILE A 100      11.671  -0.184  -9.933  1.00  0.70           H  
ATOM   1552 2HG1 ILE A 100      13.051   0.407  -9.010  1.00  0.70           H  
ATOM   1553 1HG2 ILE A 100      10.322  -1.540  -8.482  1.00  0.70           H  
ATOM   1554 2HG2 ILE A 100      11.096  -2.400  -7.151  1.00  0.70           H  
ATOM   1555 3HG2 ILE A 100      11.157  -0.646  -7.194  1.00  0.70           H  
ATOM   1556 1HD1 ILE A 100      13.540   0.115 -11.373  1.00  0.70           H  
ATOM   1557 2HD1 ILE A 100      14.483  -1.014 -10.427  1.00  0.70           H  
ATOM   1558 3HD1 ILE A 100      13.086  -1.565 -11.271  1.00  0.70           H  
ATOM   1559  N   SER A 101      13.087  -2.652  -5.382  1.00  0.74           N  
ATOM   1560  CA  SER A 101      12.873  -3.838  -4.519  1.00  0.74           C  
ATOM   1561  C   SER A 101      11.980  -3.592  -3.294  1.00  0.74           C  
ATOM   1562  O   SER A 101      11.749  -2.443  -2.916  1.00  0.74           O  
ATOM   1563  CB  SER A 101      14.212  -4.364  -4.054  1.00  0.74           C  
ATOM   1564  OG  SER A 101      14.853  -3.452  -3.209  1.00  0.74           O  
ATOM   1565  H   SER A 101      13.070  -1.699  -5.010  1.00  0.74           H  
ATOM   1566  HA  SER A 101      12.404  -4.612  -5.123  1.00  0.74           H  
ATOM   1567 1HB  SER A 101      14.060  -5.306  -3.526  1.00  0.74           H  
ATOM   1568 2HB  SER A 101      14.842  -4.571  -4.915  1.00  0.74           H  
ATOM   1569  HG  SER A 101      14.260  -3.309  -2.464  1.00  0.74           H  
ATOM   1570  N   LEU A 102      11.476  -4.672  -2.653  1.00  0.79           N  
ATOM   1571  CA  LEU A 102      10.704  -4.456  -1.415  1.00  0.79           C  
ATOM   1572  C   LEU A 102      11.500  -4.472  -0.115  1.00  0.79           C  
ATOM   1573  O   LEU A 102      12.266  -5.392   0.168  1.00  0.79           O  
ATOM   1574  CB  LEU A 102       9.550  -5.459  -1.282  1.00  0.79           C  
ATOM   1575  CG  LEU A 102       8.343  -5.188  -2.128  1.00  0.79           C  
ATOM   1576  CD1 LEU A 102       7.298  -6.281  -2.001  1.00  0.79           C  
ATOM   1577  CD2 LEU A 102       7.798  -3.947  -1.600  1.00  0.79           C  
ATOM   1578  H   LEU A 102      11.631  -5.628  -2.992  1.00  0.79           H  
ATOM   1579  HA  LEU A 102      10.248  -3.476  -1.490  1.00  0.79           H  
ATOM   1580 1HB  LEU A 102       9.922  -6.450  -1.547  1.00  0.79           H  
ATOM   1581 2HB  LEU A 102       9.228  -5.478  -0.240  1.00  0.79           H  
ATOM   1582  HG  LEU A 102       8.614  -5.075  -3.165  1.00  0.79           H  
ATOM   1583 1HD1 LEU A 102       6.425  -6.005  -2.593  1.00  0.79           H  
ATOM   1584 2HD1 LEU A 102       7.666  -7.207  -2.346  1.00  0.79           H  
ATOM   1585 3HD1 LEU A 102       7.008  -6.379  -0.956  1.00  0.79           H  
ATOM   1586 1HD2 LEU A 102       6.928  -3.666  -2.113  1.00  0.79           H  
ATOM   1587 2HD2 LEU A 102       7.556  -4.080  -0.563  1.00  0.79           H  
ATOM   1588 3HD2 LEU A 102       8.538  -3.199  -1.706  1.00  0.79           H  
ATOM   1589  N   GLU A 103      11.265  -3.432   0.693  1.00  0.83           N  
ATOM   1590  CA  GLU A 103      11.895  -3.279   2.000  1.00  0.83           C  
ATOM   1591  C   GLU A 103      10.821  -2.975   3.028  1.00  0.83           C  
ATOM   1592  O   GLU A 103      10.162  -1.942   2.936  1.00  0.83           O  
ATOM   1593  CB  GLU A 103      12.889  -2.117   1.990  1.00  0.83           C  
ATOM   1594  CG  GLU A 103      14.043  -2.246   1.006  1.00  0.83           C  
ATOM   1595  CD  GLU A 103      14.961  -1.055   1.057  1.00  0.83           C  
ATOM   1596  OE1 GLU A 103      14.725  -0.178   1.877  1.00  0.83           O  
ATOM   1597  OE2 GLU A 103      15.870  -0.987   0.256  1.00  0.83           O  
ATOM   1598  H   GLU A 103      10.624  -2.706   0.367  1.00  0.83           H  
ATOM   1599  HA  GLU A 103      12.398  -4.206   2.274  1.00  0.83           H  
ATOM   1600 1HB  GLU A 103      12.355  -1.195   1.747  1.00  0.83           H  
ATOM   1601 2HB  GLU A 103      13.310  -1.995   2.989  1.00  0.83           H  
ATOM   1602 1HG  GLU A 103      14.609  -3.150   1.231  1.00  0.83           H  
ATOM   1603 2HG  GLU A 103      13.640  -2.340  -0.004  1.00  0.83           H  
ATOM   1604  N   ASP A 104      10.600  -3.870   3.981  1.00  0.85           N  
ATOM   1605  CA  ASP A 104       9.540  -3.656   4.976  1.00  0.85           C  
ATOM   1606  C   ASP A 104       8.197  -3.326   4.309  1.00  0.85           C  
ATOM   1607  O   ASP A 104       7.475  -2.433   4.754  1.00  0.85           O  
ATOM   1608  CB  ASP A 104       9.926  -2.541   5.952  1.00  0.85           C  
ATOM   1609  CG  ASP A 104      11.168  -2.890   6.779  1.00  0.85           C  
ATOM   1610  OD1 ASP A 104      11.357  -4.049   7.071  1.00  0.85           O  
ATOM   1611  OD2 ASP A 104      11.913  -1.998   7.106  1.00  0.85           O  
ATOM   1612  H   ASP A 104      11.171  -4.703   4.026  1.00  0.85           H  
ATOM   1613  HA  ASP A 104       9.409  -4.579   5.544  1.00  0.85           H  
ATOM   1614 1HB  ASP A 104      10.109  -1.613   5.412  1.00  0.85           H  
ATOM   1615 2HB  ASP A 104       9.095  -2.358   6.632  1.00  0.85           H  
ATOM   1616  N   ASP A 105       7.902  -4.042   3.220  1.00  0.85           N  
ATOM   1617  CA  ASP A 105       6.693  -3.908   2.401  1.00  0.85           C  
ATOM   1618  C   ASP A 105       6.566  -2.580   1.626  1.00  0.85           C  
ATOM   1619  O   ASP A 105       5.533  -2.336   0.999  1.00  0.85           O  
ATOM   1620  CB  ASP A 105       5.430  -4.124   3.255  1.00  0.85           C  
ATOM   1621  CG  ASP A 105       5.355  -5.538   3.834  1.00  0.85           C  
ATOM   1622  OD1 ASP A 105       5.643  -6.468   3.114  1.00  0.85           O  
ATOM   1623  OD2 ASP A 105       5.031  -5.674   4.988  1.00  0.85           O  
ATOM   1624  H   ASP A 105       8.576  -4.742   2.942  1.00  0.85           H  
ATOM   1625  HA  ASP A 105       6.714  -4.708   1.661  1.00  0.85           H  
ATOM   1626 1HB  ASP A 105       5.381  -3.401   4.064  1.00  0.85           H  
ATOM   1627 2HB  ASP A 105       4.550  -3.963   2.634  1.00  0.85           H  
ATOM   1628  N   LYS A 106       7.616  -1.755   1.606  1.00  0.83           N  
ATOM   1629  CA  LYS A 106       7.598  -0.521   0.821  1.00  0.83           C  
ATOM   1630  C   LYS A 106       8.386  -0.719  -0.458  1.00  0.83           C  
ATOM   1631  O   LYS A 106       9.445  -1.354  -0.446  1.00  0.83           O  
ATOM   1632  CB  LYS A 106       8.210   0.631   1.619  1.00  0.83           C  
ATOM   1633  CG  LYS A 106       7.432   0.989   2.868  1.00  0.83           C  
ATOM   1634  CD  LYS A 106       8.022   2.188   3.592  1.00  0.83           C  
ATOM   1635  CE  LYS A 106       7.214   2.513   4.845  1.00  0.83           C  
ATOM   1636  NZ  LYS A 106       7.769   3.679   5.587  1.00  0.83           N  
ATOM   1637  H   LYS A 106       8.445  -1.960   2.157  1.00  0.83           H  
ATOM   1638  HA  LYS A 106       6.570  -0.274   0.557  1.00  0.83           H  
ATOM   1639 1HB  LYS A 106       9.222   0.360   1.921  1.00  0.83           H  
ATOM   1640 2HB  LYS A 106       8.277   1.518   0.983  1.00  0.83           H  
ATOM   1641 1HG  LYS A 106       6.410   1.196   2.607  1.00  0.83           H  
ATOM   1642 2HG  LYS A 106       7.445   0.129   3.546  1.00  0.83           H  
ATOM   1643 1HD  LYS A 106       9.050   1.963   3.878  1.00  0.83           H  
ATOM   1644 2HD  LYS A 106       8.025   3.055   2.928  1.00  0.83           H  
ATOM   1645 1HE  LYS A 106       6.187   2.734   4.555  1.00  0.83           H  
ATOM   1646 2HE  LYS A 106       7.216   1.642   5.502  1.00  0.83           H  
ATOM   1647 1HZ  LYS A 106       7.204   3.856   6.406  1.00  0.83           H  
ATOM   1648 2HZ  LYS A 106       8.716   3.481   5.871  1.00  0.83           H  
ATOM   1649 3HZ  LYS A 106       7.760   4.494   4.992  1.00  0.83           H  
ATOM   1650  N   PHE A 107       7.924  -0.156  -1.567  1.00  0.80           N  
ATOM   1651  CA  PHE A 107       8.685  -0.340  -2.804  1.00  0.80           C  
ATOM   1652  C   PHE A 107       9.741   0.748  -2.933  1.00  0.80           C  
ATOM   1653  O   PHE A 107       9.413   1.932  -2.994  1.00  0.80           O  
ATOM   1654  CB  PHE A 107       7.757  -0.329  -4.010  1.00  0.80           C  
ATOM   1655  CG  PHE A 107       6.822  -1.470  -4.070  1.00  0.80           C  
ATOM   1656  CD1 PHE A 107       5.607  -1.400  -3.425  1.00  0.80           C  
ATOM   1657  CD2 PHE A 107       7.142  -2.619  -4.751  1.00  0.80           C  
ATOM   1658  CE1 PHE A 107       4.733  -2.446  -3.457  1.00  0.80           C  
ATOM   1659  CE2 PHE A 107       6.251  -3.685  -4.786  1.00  0.80           C  
ATOM   1660  CZ  PHE A 107       5.045  -3.594  -4.136  1.00  0.80           C  
ATOM   1661  H   PHE A 107       7.043   0.362  -1.553  1.00  0.80           H  
ATOM   1662  HA  PHE A 107       9.199  -1.299  -2.773  1.00  0.80           H  
ATOM   1663 1HB  PHE A 107       7.175   0.592  -4.028  1.00  0.80           H  
ATOM   1664 2HB  PHE A 107       8.358  -0.377  -4.905  1.00  0.80           H  
ATOM   1665  HD1 PHE A 107       5.348  -0.501  -2.883  1.00  0.80           H  
ATOM   1666  HD2 PHE A 107       8.102  -2.679  -5.254  1.00  0.80           H  
ATOM   1667  HE1 PHE A 107       3.802  -2.367  -2.938  1.00  0.80           H  
ATOM   1668  HE2 PHE A 107       6.500  -4.584  -5.310  1.00  0.80           H  
ATOM   1669  HZ  PHE A 107       4.345  -4.427  -4.154  1.00  0.80           H  
ATOM   1670  N   HIS A 108      11.009   0.339  -2.960  1.00  0.76           N  
ATOM   1671  CA  HIS A 108      12.145   1.259  -2.987  1.00  0.76           C  
ATOM   1672  C   HIS A 108      12.798   1.381  -4.350  1.00  0.76           C  
ATOM   1673  O   HIS A 108      13.281   0.390  -4.898  1.00  0.76           O  
ATOM   1674  CB  HIS A 108      13.209   0.825  -1.972  1.00  0.76           C  
ATOM   1675  CG  HIS A 108      14.439   1.758  -1.886  1.00  0.76           C  
ATOM   1676  ND1 HIS A 108      15.642   1.351  -1.324  1.00  0.76           N  
ATOM   1677  CD2 HIS A 108      14.630   3.055  -2.269  1.00  0.76           C  
ATOM   1678  CE1 HIS A 108      16.511   2.349  -1.372  1.00  0.76           C  
ATOM   1679  NE2 HIS A 108      15.926   3.390  -1.940  1.00  0.76           N  
ATOM   1680  H   HIS A 108      11.205  -0.661  -2.924  1.00  0.76           H  
ATOM   1681  HA  HIS A 108      11.805   2.248  -2.703  1.00  0.76           H  
ATOM   1682 1HB  HIS A 108      12.759   0.744  -0.991  1.00  0.76           H  
ATOM   1683 2HB  HIS A 108      13.564  -0.174  -2.234  1.00  0.76           H  
ATOM   1684  HD1 HIS A 108      15.836   0.441  -0.889  1.00  0.76           H  
ATOM   1685  HD2 HIS A 108      13.985   3.798  -2.744  1.00  0.76           H  
ATOM   1686  HE1 HIS A 108      17.518   2.219  -0.977  1.00  0.76           H  
ATOM   1687  N   TYR A 109      12.768   2.597  -4.904  1.00  0.72           N  
ATOM   1688  CA  TYR A 109      13.351   2.898  -6.211  1.00  0.72           C  
ATOM   1689  C   TYR A 109      14.622   3.742  -6.102  1.00  0.72           C  
ATOM   1690  O   TYR A 109      14.549   4.954  -5.862  1.00  0.72           O  
ATOM   1691  CB  TYR A 109      12.310   3.651  -7.032  1.00  0.72           C  
ATOM   1692  CG  TYR A 109      11.150   2.828  -7.264  1.00  0.72           C  
ATOM   1693  CD1 TYR A 109      10.248   2.668  -6.252  1.00  0.72           C  
ATOM   1694  CD2 TYR A 109      10.973   2.216  -8.459  1.00  0.72           C  
ATOM   1695  CE1 TYR A 109       9.217   1.837  -6.413  1.00  0.72           C  
ATOM   1696  CE2 TYR A 109       9.919   1.380  -8.624  1.00  0.72           C  
ATOM   1697  CZ  TYR A 109       9.073   1.162  -7.597  1.00  0.72           C  
ATOM   1698  OH  TYR A 109       8.088   0.240  -7.748  1.00  0.72           O  
ATOM   1699  H   TYR A 109      12.303   3.344  -4.384  1.00  0.72           H  
ATOM   1700  HA  TYR A 109      13.611   1.962  -6.707  1.00  0.72           H  
ATOM   1701 1HB  TYR A 109      11.997   4.541  -6.507  1.00  0.72           H  
ATOM   1702 2HB  TYR A 109      12.731   3.951  -7.993  1.00  0.72           H  
ATOM   1703  HD1 TYR A 109      10.388   3.183  -5.302  1.00  0.72           H  
ATOM   1704  HD2 TYR A 109      11.688   2.370  -9.267  1.00  0.72           H  
ATOM   1705  HE1 TYR A 109       8.531   1.691  -5.604  1.00  0.72           H  
ATOM   1706  HE2 TYR A 109       9.774   0.851  -9.564  1.00  0.72           H  
ATOM   1707  HH  TYR A 109       7.418   0.360  -7.063  1.00  0.72           H  
ATOM   1708  N   LYS A 110      15.785   3.114  -6.292  1.00  0.69           N  
ATOM   1709  CA  LYS A 110      17.057   3.843  -6.222  1.00  0.69           C  
ATOM   1710  C   LYS A 110      17.482   4.124  -7.656  1.00  0.69           C  
ATOM   1711  O   LYS A 110      17.649   3.190  -8.449  1.00  0.69           O  
ATOM   1712  CB  LYS A 110      18.113   3.065  -5.452  1.00  0.69           C  
ATOM   1713  CG  LYS A 110      19.436   3.807  -5.280  1.00  0.69           C  
ATOM   1714  CD  LYS A 110      20.436   2.985  -4.470  1.00  0.69           C  
ATOM   1715  CE  LYS A 110      21.753   3.731  -4.291  1.00  0.69           C  
ATOM   1716  NZ  LYS A 110      22.736   2.941  -3.500  1.00  0.69           N  
ATOM   1717  H   LYS A 110      15.785   2.110  -6.493  1.00  0.69           H  
ATOM   1718  HA  LYS A 110      16.902   4.803  -5.725  1.00  0.69           H  
ATOM   1719 1HB  LYS A 110      17.729   2.827  -4.457  1.00  0.69           H  
ATOM   1720 2HB  LYS A 110      18.312   2.121  -5.960  1.00  0.69           H  
ATOM   1721 1HG  LYS A 110      19.860   4.025  -6.262  1.00  0.69           H  
ATOM   1722 2HG  LYS A 110      19.251   4.752  -4.768  1.00  0.69           H  
ATOM   1723 1HD  LYS A 110      20.012   2.763  -3.489  1.00  0.69           H  
ATOM   1724 2HD  LYS A 110      20.630   2.042  -4.985  1.00  0.69           H  
ATOM   1725 1HE  LYS A 110      22.178   3.943  -5.271  1.00  0.69           H  
ATOM   1726 2HE  LYS A 110      21.564   4.674  -3.777  1.00  0.69           H  
ATOM   1727 1HZ  LYS A 110      23.593   3.467  -3.404  1.00  0.69           H  
ATOM   1728 2HZ  LYS A 110      22.355   2.749  -2.584  1.00  0.69           H  
ATOM   1729 3HZ  LYS A 110      22.927   2.070  -3.973  1.00  0.69           H  
ATOM   1730  N   VAL A 111      17.603   5.405  -8.004  1.00  0.66           N  
ATOM   1731  CA  VAL A 111      17.808   5.780  -9.397  1.00  0.66           C  
ATOM   1732  C   VAL A 111      19.019   6.677  -9.698  1.00  0.66           C  
ATOM   1733  O   VAL A 111      19.269   7.665  -8.999  1.00  0.66           O  
ATOM   1734  CB  VAL A 111      16.573   6.558  -9.841  1.00  0.66           C  
ATOM   1735  CG1 VAL A 111      16.656   6.912 -11.298  1.00  0.66           C  
ATOM   1736  CG2 VAL A 111      15.292   5.821  -9.452  1.00  0.66           C  
ATOM   1737  H   VAL A 111      17.463   6.138  -7.306  1.00  0.66           H  
ATOM   1738  HA  VAL A 111      17.903   4.869  -9.981  1.00  0.66           H  
ATOM   1739  HB  VAL A 111      16.591   7.464  -9.330  1.00  0.66           H  
ATOM   1740 1HG1 VAL A 111      15.795   7.492 -11.556  1.00  0.66           H  
ATOM   1741 2HG1 VAL A 111      17.547   7.489 -11.501  1.00  0.66           H  
ATOM   1742 3HG1 VAL A 111      16.671   5.998 -11.885  1.00  0.66           H  
ATOM   1743 1HG2 VAL A 111      14.437   6.424  -9.729  1.00  0.66           H  
ATOM   1744 2HG2 VAL A 111      15.233   4.888  -9.942  1.00  0.66           H  
ATOM   1745 3HG2 VAL A 111      15.270   5.667  -8.377  1.00  0.66           H  
ATOM   1746  N   GLU A 112      19.757   6.324 -10.750  1.00  0.64           N  
ATOM   1747  CA  GLU A 112      20.856   7.134 -11.278  1.00  0.64           C  
ATOM   1748  C   GLU A 112      20.353   7.828 -12.548  1.00  0.64           C  
ATOM   1749  O   GLU A 112      19.854   7.172 -13.468  1.00  0.64           O  
ATOM   1750  CB  GLU A 112      22.074   6.269 -11.580  1.00  0.64           C  
ATOM   1751  CG  GLU A 112      23.316   7.004 -12.136  1.00  0.64           C  
ATOM   1752  CD  GLU A 112      24.472   6.039 -12.422  1.00  0.64           C  
ATOM   1753  OE1 GLU A 112      24.270   4.855 -12.270  1.00  0.64           O  
ATOM   1754  OE2 GLU A 112      25.549   6.483 -12.791  1.00  0.64           O  
ATOM   1755  H   GLU A 112      19.503   5.470 -11.243  1.00  0.64           H  
ATOM   1756  HA  GLU A 112      21.127   7.900 -10.549  1.00  0.64           H  
ATOM   1757 1HB  GLU A 112      22.379   5.755 -10.670  1.00  0.64           H  
ATOM   1758 2HB  GLU A 112      21.793   5.503 -12.305  1.00  0.64           H  
ATOM   1759 1HG  GLU A 112      23.044   7.519 -13.061  1.00  0.64           H  
ATOM   1760 2HG  GLU A 112      23.636   7.756 -11.416  1.00  0.64           H  
ATOM   1761  N   TYR A 113      20.478   9.147 -12.605  1.00  0.63           N  
ATOM   1762  CA  TYR A 113      19.941   9.918 -13.724  1.00  0.63           C  
ATOM   1763  C   TYR A 113      20.968  10.845 -14.366  1.00  0.63           C  
ATOM   1764  O   TYR A 113      21.524  11.715 -13.700  1.00  0.63           O  
ATOM   1765  CB  TYR A 113      18.820  10.772 -13.156  1.00  0.63           C  
ATOM   1766  CG  TYR A 113      18.076  11.608 -14.054  1.00  0.63           C  
ATOM   1767  CD1 TYR A 113      16.825  11.251 -14.341  1.00  0.63           C  
ATOM   1768  CD2 TYR A 113      18.624  12.728 -14.611  1.00  0.63           C  
ATOM   1769  CE1 TYR A 113      16.073  12.006 -15.168  1.00  0.63           C  
ATOM   1770  CE2 TYR A 113      17.863  13.475 -15.448  1.00  0.63           C  
ATOM   1771  CZ  TYR A 113      16.602  13.120 -15.712  1.00  0.63           C  
ATOM   1772  OH  TYR A 113      15.870  13.886 -16.534  1.00  0.63           O  
ATOM   1773  H   TYR A 113      20.880   9.641 -11.811  1.00  0.63           H  
ATOM   1774  HA  TYR A 113      19.569   9.234 -14.487  1.00  0.63           H  
ATOM   1775 1HB  TYR A 113      18.104  10.102 -12.678  1.00  0.63           H  
ATOM   1776 2HB  TYR A 113      19.213  11.401 -12.369  1.00  0.63           H  
ATOM   1777  HD1 TYR A 113      16.423  10.356 -13.890  1.00  0.63           H  
ATOM   1778  HD2 TYR A 113      19.654  13.016 -14.387  1.00  0.63           H  
ATOM   1779  HE1 TYR A 113      15.045  11.727 -15.393  1.00  0.63           H  
ATOM   1780  HE2 TYR A 113      18.248  14.344 -15.902  1.00  0.63           H  
ATOM   1781  HH  TYR A 113      14.944  13.555 -16.589  1.00  0.63           H  
ATOM   1782  N   ARG A 114      21.225  10.680 -15.652  1.00  0.62           N  
ATOM   1783  CA  ARG A 114      22.190  11.552 -16.303  1.00  0.62           C  
ATOM   1784  C   ARG A 114      21.645  12.141 -17.589  1.00  0.62           C  
ATOM   1785  O   ARG A 114      20.881  11.500 -18.309  1.00  0.62           O  
ATOM   1786  CB  ARG A 114      23.471  10.780 -16.601  1.00  0.62           C  
ATOM   1787  CG  ARG A 114      24.214  10.300 -15.344  1.00  0.62           C  
ATOM   1788  CD  ARG A 114      25.417   9.489 -15.648  1.00  0.62           C  
ATOM   1789  NE  ARG A 114      26.021   8.975 -14.425  1.00  0.62           N  
ATOM   1790  CZ  ARG A 114      26.992   9.562 -13.716  1.00  0.62           C  
ATOM   1791  NH1 ARG A 114      27.539  10.701 -14.092  1.00  0.62           N  
ATOM   1792  NH2 ARG A 114      27.382   8.949 -12.628  1.00  0.62           N  
ATOM   1793  H   ARG A 114      20.768   9.932 -16.176  1.00  0.62           H  
ATOM   1794  HA  ARG A 114      22.432  12.371 -15.632  1.00  0.62           H  
ATOM   1795 1HB  ARG A 114      23.240   9.908 -17.212  1.00  0.62           H  
ATOM   1796 2HB  ARG A 114      24.152  11.414 -17.171  1.00  0.62           H  
ATOM   1797 1HG  ARG A 114      24.523  11.169 -14.758  1.00  0.62           H  
ATOM   1798 2HG  ARG A 114      23.551   9.680 -14.742  1.00  0.62           H  
ATOM   1799 1HD  ARG A 114      25.138   8.641 -16.274  1.00  0.62           H  
ATOM   1800 2HD  ARG A 114      26.155  10.099 -16.166  1.00  0.62           H  
ATOM   1801  HE  ARG A 114      25.665   8.088 -14.035  1.00  0.62           H  
ATOM   1802 1HH1 ARG A 114      27.226  11.157 -14.937  1.00  0.62           H  
ATOM   1803 2HH1 ARG A 114      28.277  11.110 -13.538  1.00  0.62           H  
ATOM   1804 1HH2 ARG A 114      26.910   8.060 -12.394  1.00  0.62           H  
ATOM   1805 2HH2 ARG A 114      28.110   9.332 -12.048  1.00  0.62           H  
ATOM   1806  N   GLY A 115      22.118  13.319 -17.954  1.00  0.63           N  
ATOM   1807  CA  GLY A 115      21.718  13.826 -19.253  1.00  0.63           C  
ATOM   1808  C   GLY A 115      22.492  15.036 -19.723  1.00  0.63           C  
ATOM   1809  O   GLY A 115      23.112  15.774 -18.944  1.00  0.63           O  
ATOM   1810  H   GLY A 115      22.700  13.860 -17.314  1.00  0.63           H  
ATOM   1811 1HA  GLY A 115      21.830  13.030 -19.989  1.00  0.63           H  
ATOM   1812 2HA  GLY A 115      20.663  14.074 -19.226  1.00  0.63           H  
ATOM   1813  N   ASN A 116      22.444  15.223 -21.030  1.00  0.63           N  
ATOM   1814  CA  ASN A 116      23.171  16.297 -21.672  1.00  0.63           C  
ATOM   1815  C   ASN A 116      22.678  16.516 -23.097  1.00  0.63           C  
ATOM   1816  O   ASN A 116      21.749  15.856 -23.561  1.00  0.63           O  
ATOM   1817  CB  ASN A 116      24.662  15.959 -21.649  1.00  0.63           C  
ATOM   1818  CG  ASN A 116      25.574  17.176 -21.538  1.00  0.63           C  
ATOM   1819  OD1 ASN A 116      25.315  18.216 -22.154  1.00  0.63           O  
ATOM   1820  ND2 ASN A 116      26.624  17.050 -20.768  1.00  0.63           N  
ATOM   1821  H   ASN A 116      21.884  14.566 -21.582  1.00  0.63           H  
ATOM   1822  HA  ASN A 116      23.000  17.219 -21.116  1.00  0.63           H  
ATOM   1823 1HB  ASN A 116      24.881  15.288 -20.819  1.00  0.63           H  
ATOM   1824 2HB  ASN A 116      24.915  15.423 -22.564  1.00  0.63           H  
ATOM   1825 1HD2 ASN A 116      27.259  17.815 -20.660  1.00  0.63           H  
ATOM   1826 2HD2 ASN A 116      26.792  16.190 -20.288  1.00  0.63           H  
ATOM   1827  N   GLY A 117      23.309  17.450 -23.797  1.00  0.65           N  
ATOM   1828  CA  GLY A 117      22.941  17.746 -25.172  1.00  0.65           C  
ATOM   1829  C   GLY A 117      21.776  18.722 -25.246  1.00  0.65           C  
ATOM   1830  O   GLY A 117      21.222  18.946 -26.316  1.00  0.65           O  
ATOM   1831  H   GLY A 117      24.065  17.962 -23.358  1.00  0.65           H  
ATOM   1832 1HA  GLY A 117      23.802  18.169 -25.691  1.00  0.65           H  
ATOM   1833 2HA  GLY A 117      22.681  16.823 -25.689  1.00  0.65           H  
ATOM   1834  N   PHE A 118      21.392  19.287 -24.105  1.00  0.66           N  
ATOM   1835  CA  PHE A 118      20.279  20.219 -24.056  1.00  0.66           C  
ATOM   1836  C   PHE A 118      20.761  21.595 -24.503  1.00  0.66           C  
ATOM   1837  O   PHE A 118      21.729  22.100 -23.936  1.00  0.66           O  
ATOM   1838  CB  PHE A 118      19.749  20.348 -22.619  1.00  0.66           C  
ATOM   1839  CG  PHE A 118      19.029  19.144 -22.052  1.00  0.66           C  
ATOM   1840  CD1 PHE A 118      19.705  18.167 -21.330  1.00  0.66           C  
ATOM   1841  CD2 PHE A 118      17.662  18.998 -22.231  1.00  0.66           C  
ATOM   1842  CE1 PHE A 118      19.019  17.077 -20.808  1.00  0.66           C  
ATOM   1843  CE2 PHE A 118      16.987  17.906 -21.709  1.00  0.66           C  
ATOM   1844  CZ  PHE A 118      17.659  16.961 -21.002  1.00  0.66           C  
ATOM   1845  H   PHE A 118      21.893  19.062 -23.261  1.00  0.66           H  
ATOM   1846  HA  PHE A 118      19.487  19.864 -24.689  1.00  0.66           H  
ATOM   1847 1HB  PHE A 118      20.568  20.607 -21.946  1.00  0.66           H  
ATOM   1848 2HB  PHE A 118      19.055  21.168 -22.608  1.00  0.66           H  
ATOM   1849  HD1 PHE A 118      20.776  18.264 -21.176  1.00  0.66           H  
ATOM   1850  HD2 PHE A 118      17.119  19.754 -22.802  1.00  0.66           H  
ATOM   1851  HE1 PHE A 118      19.556  16.315 -20.246  1.00  0.66           H  
ATOM   1852  HE2 PHE A 118      15.921  17.795 -21.866  1.00  0.66           H  
ATOM   1853  HZ  PHE A 118      17.115  16.124 -20.599  1.00  0.66           H  
ATOM   1854  N   PRO A 119      20.158  22.227 -25.524  1.00  0.67           N  
ATOM   1855  CA  PRO A 119      20.511  23.560 -25.953  1.00  0.67           C  
ATOM   1856  C   PRO A 119      20.308  24.468 -24.763  1.00  0.67           C  
ATOM   1857  O   PRO A 119      19.325  24.308 -24.039  1.00  0.67           O  
ATOM   1858  CB  PRO A 119      19.509  23.844 -27.080  1.00  0.67           C  
ATOM   1859  CG  PRO A 119      19.116  22.478 -27.588  1.00  0.67           C  
ATOM   1860  CD  PRO A 119      19.116  21.579 -26.358  1.00  0.67           C  
ATOM   1861  HA  PRO A 119      21.553  23.578 -26.304  1.00  0.67           H  
ATOM   1862 1HB  PRO A 119      18.657  24.412 -26.695  1.00  0.67           H  
ATOM   1863 2HB  PRO A 119      19.984  24.464 -27.855  1.00  0.67           H  
ATOM   1864 1HG  PRO A 119      18.137  22.537 -28.068  1.00  0.67           H  
ATOM   1865 2HG  PRO A 119      19.821  22.127 -28.357  1.00  0.67           H  
ATOM   1866 1HD  PRO A 119      18.138  21.580 -25.852  1.00  0.67           H  
ATOM   1867 2HD  PRO A 119      19.409  20.576 -26.702  1.00  0.67           H  
ATOM   1868  N   SER A 120      21.155  25.476 -24.597  1.00  0.67           N  
ATOM   1869  CA  SER A 120      21.004  26.387 -23.460  1.00  0.67           C  
ATOM   1870  C   SER A 120      19.690  27.171 -23.501  1.00  0.67           C  
ATOM   1871  O   SER A 120      19.224  27.665 -22.473  1.00  0.67           O  
ATOM   1872  CB  SER A 120      22.177  27.343 -23.414  1.00  0.67           C  
ATOM   1873  OG  SER A 120      22.160  28.212 -24.510  1.00  0.67           O  
ATOM   1874  H   SER A 120      21.939  25.586 -25.225  1.00  0.67           H  
ATOM   1875  HA  SER A 120      21.012  25.791 -22.546  1.00  0.67           H  
ATOM   1876 1HB  SER A 120      22.148  27.917 -22.489  1.00  0.67           H  
ATOM   1877 2HB  SER A 120      23.103  26.770 -23.417  1.00  0.67           H  
ATOM   1878  HG  SER A 120      21.478  28.864 -24.316  1.00  0.67           H  
ATOM   1879  N   ASN A 121      19.105  27.265 -24.697  1.00  0.67           N  
ATOM   1880  CA  ASN A 121      17.843  27.947 -24.925  1.00  0.67           C  
ATOM   1881  C   ASN A 121      16.697  26.964 -25.189  1.00  0.67           C  
ATOM   1882  O   ASN A 121      15.634  27.366 -25.666  1.00  0.67           O  
ATOM   1883  CB  ASN A 121      17.972  28.925 -26.080  1.00  0.67           C  
ATOM   1884  CG  ASN A 121      18.874  30.098 -25.761  1.00  0.67           C  
ATOM   1885  OD1 ASN A 121      18.476  31.030 -25.052  1.00  0.67           O  
ATOM   1886  ND2 ASN A 121      20.078  30.073 -26.277  1.00  0.67           N  
ATOM   1887  H   ASN A 121      19.569  26.831 -25.479  1.00  0.67           H  
ATOM   1888  HA  ASN A 121      17.587  28.507 -24.033  1.00  0.67           H  
ATOM   1889 1HB  ASN A 121      18.369  28.401 -26.951  1.00  0.67           H  
ATOM   1890 2HB  ASN A 121      16.984  29.301 -26.346  1.00  0.67           H  
ATOM   1891 1HD2 ASN A 121      20.714  30.828 -26.103  1.00  0.67           H  
ATOM   1892 2HD2 ASN A 121      20.362  29.305 -26.850  1.00  0.67           H  
ATOM   1893  N   GLY A 122      16.889  25.676 -24.888  1.00  0.66           N  
ATOM   1894  CA  GLY A 122      15.815  24.729 -25.147  1.00  0.66           C  
ATOM   1895  C   GLY A 122      14.763  24.840 -24.040  1.00  0.66           C  
ATOM   1896  O   GLY A 122      15.088  25.298 -22.941  1.00  0.66           O  
ATOM   1897  H   GLY A 122      17.769  25.347 -24.489  1.00  0.66           H  
ATOM   1898 1HA  GLY A 122      15.403  24.949 -26.125  1.00  0.66           H  
ATOM   1899 2HA  GLY A 122      16.223  23.717 -25.180  1.00  0.66           H  
ATOM   1900  N   PRO A 123      13.524  24.349 -24.258  1.00  0.66           N  
ATOM   1901  CA  PRO A 123      12.421  24.334 -23.307  1.00  0.66           C  
ATOM   1902  C   PRO A 123      12.760  23.750 -21.949  1.00  0.66           C  
ATOM   1903  O   PRO A 123      12.255  24.187 -20.914  1.00  0.66           O  
ATOM   1904  CB  PRO A 123      11.392  23.456 -24.024  1.00  0.66           C  
ATOM   1905  CG  PRO A 123      11.661  23.673 -25.476  1.00  0.66           C  
ATOM   1906  CD  PRO A 123      13.169  23.770 -25.577  1.00  0.66           C  
ATOM   1907  HA  PRO A 123      12.061  25.366 -23.202  1.00  0.66           H  
ATOM   1908 1HB  PRO A 123      11.507  22.402 -23.714  1.00  0.66           H  
ATOM   1909 2HB  PRO A 123      10.399  23.759 -23.734  1.00  0.66           H  
ATOM   1910 1HG  PRO A 123      11.240  22.866 -26.073  1.00  0.66           H  
ATOM   1911 2HG  PRO A 123      11.160  24.595 -25.807  1.00  0.66           H  
ATOM   1912 1HD  PRO A 123      13.633  22.775 -25.716  1.00  0.66           H  
ATOM   1913 2HD  PRO A 123      13.381  24.455 -26.401  1.00  0.66           H  
ATOM   1914  N   VAL A 124      13.670  22.789 -21.922  1.00  0.65           N  
ATOM   1915  CA  VAL A 124      14.022  22.194 -20.654  1.00  0.65           C  
ATOM   1916  C   VAL A 124      14.908  23.103 -19.815  1.00  0.65           C  
ATOM   1917  O   VAL A 124      14.617  23.350 -18.644  1.00  0.65           O  
ATOM   1918  CB  VAL A 124      14.692  20.850 -20.892  1.00  0.65           C  
ATOM   1919  CG1 VAL A 124      15.186  20.321 -19.571  1.00  0.65           C  
ATOM   1920  CG2 VAL A 124      13.693  19.971 -21.517  1.00  0.65           C  
ATOM   1921  H   VAL A 124      14.090  22.447 -22.773  1.00  0.65           H  
ATOM   1922  HA  VAL A 124      13.100  22.009 -20.103  1.00  0.65           H  
ATOM   1923  HB  VAL A 124      15.544  20.960 -21.553  1.00  0.65           H  
ATOM   1924 1HG1 VAL A 124      15.657  19.356 -19.691  1.00  0.65           H  
ATOM   1925 2HG1 VAL A 124      15.879  21.002 -19.198  1.00  0.65           H  
ATOM   1926 3HG1 VAL A 124      14.370  20.243 -18.875  1.00  0.65           H  
ATOM   1927 1HG2 VAL A 124      14.105  18.993 -21.711  1.00  0.65           H  
ATOM   1928 2HG2 VAL A 124      12.852  19.882 -20.866  1.00  0.65           H  
ATOM   1929 3HG2 VAL A 124      13.381  20.427 -22.447  1.00  0.65           H  
ATOM   1930  N   MET A 125      15.960  23.653 -20.421  1.00  0.65           N  
ATOM   1931  CA  MET A 125      16.896  24.536 -19.721  1.00  0.65           C  
ATOM   1932  C   MET A 125      16.238  25.864 -19.356  1.00  0.65           C  
ATOM   1933  O   MET A 125      16.579  26.496 -18.359  1.00  0.65           O  
ATOM   1934  CB  MET A 125      18.116  24.779 -20.600  1.00  0.65           C  
ATOM   1935  CG  MET A 125      19.009  23.554 -20.861  1.00  0.65           C  
ATOM   1936  SD  MET A 125      19.787  22.834 -19.385  1.00  0.65           S  
ATOM   1937  CE  MET A 125      18.711  21.509 -18.998  1.00  0.65           C  
ATOM   1938  H   MET A 125      16.125  23.453 -21.398  1.00  0.65           H  
ATOM   1939  HA  MET A 125      17.206  24.052 -18.794  1.00  0.65           H  
ATOM   1940 1HB  MET A 125      17.784  25.149 -21.578  1.00  0.65           H  
ATOM   1941 2HB  MET A 125      18.734  25.561 -20.160  1.00  0.65           H  
ATOM   1942 1HG  MET A 125      18.377  22.805 -21.308  1.00  0.65           H  
ATOM   1943 2HG  MET A 125      19.790  23.808 -21.575  1.00  0.65           H  
ATOM   1944 1HE  MET A 125      19.068  20.994 -18.111  1.00  0.65           H  
ATOM   1945 2HE  MET A 125      17.751  21.925 -18.808  1.00  0.65           H  
ATOM   1946 3HE  MET A 125      18.654  20.817 -19.822  1.00  0.65           H  
ATOM   1947  N   GLN A 126      15.250  26.262 -20.153  1.00  0.65           N  
ATOM   1948  CA  GLN A 126      14.529  27.504 -19.928  1.00  0.65           C  
ATOM   1949  C   GLN A 126      13.314  27.335 -19.024  1.00  0.65           C  
ATOM   1950  O   GLN A 126      12.591  28.301 -18.778  1.00  0.65           O  
ATOM   1951  CB  GLN A 126      14.084  28.088 -21.267  1.00  0.65           C  
ATOM   1952  CG  GLN A 126      15.236  28.517 -22.180  1.00  0.65           C  
ATOM   1953  CD  GLN A 126      16.031  29.681 -21.586  1.00  0.65           C  
ATOM   1954  OE1 GLN A 126      15.414  30.671 -21.171  1.00  0.65           O  
ATOM   1955  NE2 GLN A 126      17.365  29.602 -21.545  1.00  0.65           N  
ATOM   1956  H   GLN A 126      15.030  25.718 -20.986  1.00  0.65           H  
ATOM   1957  HA  GLN A 126      15.206  28.207 -19.450  1.00  0.65           H  
ATOM   1958 1HB  GLN A 126      13.498  27.339 -21.805  1.00  0.65           H  
ATOM   1959 2HB  GLN A 126      13.441  28.949 -21.095  1.00  0.65           H  
ATOM   1960 1HG  GLN A 126      15.915  27.670 -22.295  1.00  0.65           H  
ATOM   1961 2HG  GLN A 126      14.842  28.813 -23.154  1.00  0.65           H  
ATOM   1962 1HE2 GLN A 126      17.896  30.356 -21.163  1.00  0.65           H  
ATOM   1963 2HE2 GLN A 126      17.868  28.787 -21.910  1.00  0.65           H  
ATOM   1964  N   LYS A 127      13.062  26.109 -18.557  1.00  0.66           N  
ATOM   1965  CA  LYS A 127      11.911  25.799 -17.715  1.00  0.66           C  
ATOM   1966  C   LYS A 127      10.602  26.231 -18.380  1.00  0.66           C  
ATOM   1967  O   LYS A 127       9.701  26.734 -17.712  1.00  0.66           O  
ATOM   1968  CB  LYS A 127      12.022  26.500 -16.360  1.00  0.66           C  
ATOM   1969  CG  LYS A 127      13.247  26.164 -15.550  1.00  0.66           C  
ATOM   1970  CD  LYS A 127      13.170  26.859 -14.210  1.00  0.66           C  
ATOM   1971  CE  LYS A 127      14.423  26.677 -13.417  1.00  0.66           C  
ATOM   1972  NZ  LYS A 127      14.325  27.346 -12.084  1.00  0.66           N  
ATOM   1973  H   LYS A 127      13.699  25.342 -18.770  1.00  0.66           H  
ATOM   1974  HA  LYS A 127      11.878  24.722 -17.563  1.00  0.66           H  
ATOM   1975 1HB  LYS A 127      11.998  27.579 -16.492  1.00  0.66           H  
ATOM   1976 2HB  LYS A 127      11.155  26.235 -15.756  1.00  0.66           H  
ATOM   1977 1HG  LYS A 127      13.301  25.088 -15.391  1.00  0.66           H  
ATOM   1978 2HG  LYS A 127      14.150  26.482 -16.077  1.00  0.66           H  
ATOM   1979 1HD  LYS A 127      12.995  27.925 -14.362  1.00  0.66           H  
ATOM   1980 2HD  LYS A 127      12.338  26.449 -13.640  1.00  0.66           H  
ATOM   1981 1HE  LYS A 127      14.601  25.620 -13.288  1.00  0.66           H  
ATOM   1982 2HE  LYS A 127      15.258  27.108 -13.970  1.00  0.66           H  
ATOM   1983 1HZ  LYS A 127      15.184  27.221 -11.556  1.00  0.66           H  
ATOM   1984 2HZ  LYS A 127      14.156  28.332 -12.208  1.00  0.66           H  
ATOM   1985 3HZ  LYS A 127      13.559  26.932 -11.571  1.00  0.66           H  
ATOM   1986  N   ALA A 128      10.491  26.031 -19.698  1.00  0.67           N  
ATOM   1987  CA  ALA A 128       9.304  26.426 -20.452  1.00  0.67           C  
ATOM   1988  C   ALA A 128       8.219  25.367 -20.394  1.00  0.67           C  
ATOM   1989  O   ALA A 128       7.127  25.541 -20.929  1.00  0.67           O  
ATOM   1990  CB  ALA A 128       9.675  26.693 -21.889  1.00  0.67           C  
ATOM   1991  H   ALA A 128      11.253  25.571 -20.191  1.00  0.67           H  
ATOM   1992  HA  ALA A 128       8.912  27.344 -20.009  1.00  0.67           H  
ATOM   1993 1HB  ALA A 128       8.797  27.018 -22.439  1.00  0.67           H  
ATOM   1994 2HB  ALA A 128      10.440  27.471 -21.929  1.00  0.67           H  
ATOM   1995 3HB  ALA A 128      10.050  25.786 -22.319  1.00  0.67           H  
ATOM   1996  N   ILE A 129       8.527  24.245 -19.772  1.00  0.68           N  
ATOM   1997  CA  ILE A 129       7.579  23.152 -19.678  1.00  0.68           C  
ATOM   1998  C   ILE A 129       6.675  23.310 -18.460  1.00  0.68           C  
ATOM   1999  O   ILE A 129       7.152  23.471 -17.333  1.00  0.68           O  
ATOM   2000  CB  ILE A 129       8.308  21.808 -19.635  1.00  0.68           C  
ATOM   2001  CG1 ILE A 129       9.112  21.580 -20.920  1.00  0.68           C  
ATOM   2002  CG2 ILE A 129       7.303  20.730 -19.447  1.00  0.68           C  
ATOM   2003  CD1 ILE A 129      10.052  20.433 -20.845  1.00  0.68           C  
ATOM   2004  H   ILE A 129       9.440  24.157 -19.353  1.00  0.68           H  
ATOM   2005  HA  ILE A 129       6.943  23.157 -20.552  1.00  0.68           H  
ATOM   2006  HB  ILE A 129       8.999  21.799 -18.811  1.00  0.68           H  
ATOM   2007 1HG1 ILE A 129       8.427  21.375 -21.726  1.00  0.68           H  
ATOM   2008 2HG1 ILE A 129       9.682  22.484 -21.153  1.00  0.68           H  
ATOM   2009 1HG2 ILE A 129       7.802  19.778 -19.396  1.00  0.68           H  
ATOM   2010 2HG2 ILE A 129       6.764  20.897 -18.523  1.00  0.68           H  
ATOM   2011 3HG2 ILE A 129       6.596  20.739 -20.273  1.00  0.68           H  
ATOM   2012 1HD1 ILE A 129      10.574  20.340 -21.788  1.00  0.68           H  
ATOM   2013 2HD1 ILE A 129      10.768  20.608 -20.051  1.00  0.68           H  
ATOM   2014 3HD1 ILE A 129       9.501  19.518 -20.640  1.00  0.68           H  
ATOM   2015  N   LEU A 130       5.367  23.274 -18.701  1.00  0.68           N  
ATOM   2016  CA  LEU A 130       4.362  23.422 -17.658  1.00  0.68           C  
ATOM   2017  C   LEU A 130       3.971  22.078 -17.065  1.00  0.68           C  
ATOM   2018  O   LEU A 130       3.737  21.969 -15.855  1.00  0.68           O  
ATOM   2019  CB  LEU A 130       3.079  24.006 -18.230  1.00  0.68           C  
ATOM   2020  CG  LEU A 130       3.138  25.353 -18.862  1.00  0.68           C  
ATOM   2021  CD1 LEU A 130       1.745  25.637 -19.436  1.00  0.68           C  
ATOM   2022  CD2 LEU A 130       3.579  26.393 -17.854  1.00  0.68           C  
ATOM   2023  H   LEU A 130       5.063  23.125 -19.654  1.00  0.68           H  
ATOM   2024  HA  LEU A 130       4.760  24.062 -16.872  1.00  0.68           H  
ATOM   2025 1HB  LEU A 130       2.712  23.318 -18.995  1.00  0.68           H  
ATOM   2026 2HB  LEU A 130       2.338  24.049 -17.434  1.00  0.68           H  
ATOM   2027  HG  LEU A 130       3.846  25.335 -19.677  1.00  0.68           H  
ATOM   2028 1HD1 LEU A 130       1.708  26.591 -19.928  1.00  0.68           H  
ATOM   2029 2HD1 LEU A 130       1.494  24.859 -20.154  1.00  0.68           H  
ATOM   2030 3HD1 LEU A 130       1.018  25.634 -18.627  1.00  0.68           H  
ATOM   2031 1HD2 LEU A 130       3.616  27.373 -18.331  1.00  0.68           H  
ATOM   2032 2HD2 LEU A 130       2.875  26.420 -17.023  1.00  0.68           H  
ATOM   2033 3HD2 LEU A 130       4.574  26.134 -17.481  1.00  0.68           H  
ATOM   2034  N   GLY A 131       3.881  21.060 -17.925  1.00  0.68           N  
ATOM   2035  CA  GLY A 131       3.429  19.729 -17.493  1.00  0.68           C  
ATOM   2036  C   GLY A 131       3.470  18.692 -18.612  1.00  0.68           C  
ATOM   2037  O   GLY A 131       4.068  18.920 -19.659  1.00  0.68           O  
ATOM   2038  H   GLY A 131       4.106  21.241 -18.904  1.00  0.68           H  
ATOM   2039 1HA  GLY A 131       4.047  19.388 -16.664  1.00  0.68           H  
ATOM   2040 2HA  GLY A 131       2.412  19.805 -17.113  1.00  0.68           H  
ATOM   2041  N   MET A 132       2.843  17.534 -18.393  1.00  0.68           N  
ATOM   2042  CA  MET A 132       2.863  16.462 -19.396  1.00  0.68           C  
ATOM   2043  C   MET A 132       1.478  15.990 -19.806  1.00  0.68           C  
ATOM   2044  O   MET A 132       0.528  16.040 -19.025  1.00  0.68           O  
ATOM   2045  CB  MET A 132       3.681  15.262 -18.908  1.00  0.68           C  
ATOM   2046  CG  MET A 132       5.135  15.555 -18.711  1.00  0.68           C  
ATOM   2047  SD  MET A 132       6.109  14.121 -18.210  1.00  0.68           S  
ATOM   2048  CE  MET A 132       6.142  13.179 -19.743  1.00  0.68           C  
ATOM   2049  H   MET A 132       2.354  17.388 -17.521  1.00  0.68           H  
ATOM   2050  HA  MET A 132       3.332  16.842 -20.296  1.00  0.68           H  
ATOM   2051 1HB  MET A 132       3.272  14.897 -17.965  1.00  0.68           H  
ATOM   2052 2HB  MET A 132       3.594  14.452 -19.639  1.00  0.68           H  
ATOM   2053 1HG  MET A 132       5.504  15.907 -19.657  1.00  0.68           H  
ATOM   2054 2HG  MET A 132       5.272  16.346 -17.972  1.00  0.68           H  
ATOM   2055 1HE  MET A 132       6.725  12.275 -19.592  1.00  0.68           H  
ATOM   2056 2HE  MET A 132       5.123  12.918 -20.034  1.00  0.68           H  
ATOM   2057 3HE  MET A 132       6.593  13.773 -20.531  1.00  0.68           H  
ATOM   2058  N   GLU A 133       1.389  15.547 -21.052  1.00  0.67           N  
ATOM   2059  CA  GLU A 133       0.190  14.968 -21.635  1.00  0.67           C  
ATOM   2060  C   GLU A 133       0.151  13.471 -21.323  1.00  0.67           C  
ATOM   2061  O   GLU A 133       1.182  12.917 -20.940  1.00  0.67           O  
ATOM   2062  CB  GLU A 133       0.188  15.198 -23.145  1.00  0.67           C  
ATOM   2063  CG  GLU A 133       0.155  16.656 -23.556  1.00  0.67           C  
ATOM   2064  CD  GLU A 133      -1.151  17.338 -23.209  1.00  0.67           C  
ATOM   2065  OE1 GLU A 133      -2.186  16.833 -23.572  1.00  0.67           O  
ATOM   2066  OE2 GLU A 133      -1.104  18.368 -22.580  1.00  0.67           O  
ATOM   2067  H   GLU A 133       2.228  15.579 -21.633  1.00  0.67           H  
ATOM   2068  HA  GLU A 133      -0.663  15.475 -21.198  1.00  0.67           H  
ATOM   2069 1HB  GLU A 133       1.090  14.763 -23.559  1.00  0.67           H  
ATOM   2070 2HB  GLU A 133      -0.649  14.696 -23.612  1.00  0.67           H  
ATOM   2071 1HG  GLU A 133       0.976  17.180 -23.058  1.00  0.67           H  
ATOM   2072 2HG  GLU A 133       0.324  16.721 -24.631  1.00  0.67           H  
ATOM   2073  N   PRO A 134      -1.010  12.802 -21.398  1.00  0.67           N  
ATOM   2074  CA  PRO A 134      -1.141  11.357 -21.320  1.00  0.67           C  
ATOM   2075  C   PRO A 134      -0.302  10.707 -22.416  1.00  0.67           C  
ATOM   2076  O   PRO A 134      -0.160  11.269 -23.508  1.00  0.67           O  
ATOM   2077  CB  PRO A 134      -2.636  11.130 -21.548  1.00  0.67           C  
ATOM   2078  CG  PRO A 134      -3.295  12.434 -21.113  1.00  0.67           C  
ATOM   2079  CD  PRO A 134      -2.306  13.523 -21.491  1.00  0.67           C  
ATOM   2080  HA  PRO A 134      -0.823  11.011 -20.325  1.00  0.67           H  
ATOM   2081 1HB  PRO A 134      -2.818  10.878 -22.603  1.00  0.67           H  
ATOM   2082 2HB  PRO A 134      -2.969  10.261 -20.955  1.00  0.67           H  
ATOM   2083 1HG  PRO A 134      -4.265  12.551 -21.619  1.00  0.67           H  
ATOM   2084 2HG  PRO A 134      -3.503  12.411 -20.041  1.00  0.67           H  
ATOM   2085 1HD  PRO A 134      -2.496  13.890 -22.509  1.00  0.67           H  
ATOM   2086 2HD  PRO A 134      -2.387  14.316 -20.737  1.00  0.67           H  
ATOM   2087  N   SER A 135       0.222   9.518 -22.140  1.00  0.66           N  
ATOM   2088  CA  SER A 135       1.059   8.801 -23.099  1.00  0.66           C  
ATOM   2089  C   SER A 135       0.821   7.304 -23.066  1.00  0.66           C  
ATOM   2090  O   SER A 135       0.271   6.774 -22.103  1.00  0.66           O  
ATOM   2091  CB  SER A 135       2.523   9.059 -22.779  1.00  0.66           C  
ATOM   2092  OG  SER A 135       2.875   8.536 -21.521  1.00  0.66           O  
ATOM   2093  H   SER A 135       0.057   9.117 -21.217  1.00  0.66           H  
ATOM   2094  HA  SER A 135       0.834   9.165 -24.102  1.00  0.66           H  
ATOM   2095 1HB  SER A 135       3.148   8.605 -23.548  1.00  0.66           H  
ATOM   2096 2HB  SER A 135       2.713  10.132 -22.797  1.00  0.66           H  
ATOM   2097  HG  SER A 135       2.239   8.898 -20.889  1.00  0.66           H  
ATOM   2098  N   PHE A 136       1.233   6.614 -24.121  1.00  0.67           N  
ATOM   2099  CA  PHE A 136       1.104   5.166 -24.129  1.00  0.67           C  
ATOM   2100  C   PHE A 136       2.448   4.483 -24.280  1.00  0.67           C  
ATOM   2101  O   PHE A 136       3.301   4.929 -25.054  1.00  0.67           O  
ATOM   2102  CB  PHE A 136       0.198   4.700 -25.268  1.00  0.67           C  
ATOM   2103  CG  PHE A 136      -1.238   5.091 -25.166  1.00  0.67           C  
ATOM   2104  CD1 PHE A 136      -1.674   6.336 -25.594  1.00  0.67           C  
ATOM   2105  CD2 PHE A 136      -2.165   4.191 -24.697  1.00  0.67           C  
ATOM   2106  CE1 PHE A 136      -3.011   6.669 -25.531  1.00  0.67           C  
ATOM   2107  CE2 PHE A 136      -3.502   4.515 -24.645  1.00  0.67           C  
ATOM   2108  CZ  PHE A 136      -3.925   5.755 -25.059  1.00  0.67           C  
ATOM   2109  H   PHE A 136       1.660   7.092 -24.902  1.00  0.67           H  
ATOM   2110  HA  PHE A 136       0.668   4.857 -23.188  1.00  0.67           H  
ATOM   2111 1HB  PHE A 136       0.584   5.078 -26.212  1.00  0.67           H  
ATOM   2112 2HB  PHE A 136       0.242   3.609 -25.318  1.00  0.67           H  
ATOM   2113  HD1 PHE A 136      -0.951   7.053 -25.979  1.00  0.67           H  
ATOM   2114  HD2 PHE A 136      -1.823   3.216 -24.375  1.00  0.67           H  
ATOM   2115  HE1 PHE A 136      -3.346   7.651 -25.862  1.00  0.67           H  
ATOM   2116  HE2 PHE A 136      -4.226   3.793 -24.276  1.00  0.67           H  
ATOM   2117  HZ  PHE A 136      -4.981   6.015 -25.012  1.00  0.67           H  
ATOM   2118  N   GLU A 137       2.591   3.366 -23.579  1.00  0.69           N  
ATOM   2119  CA  GLU A 137       3.767   2.520 -23.685  1.00  0.69           C  
ATOM   2120  C   GLU A 137       3.419   1.217 -24.349  1.00  0.69           C  
ATOM   2121  O   GLU A 137       2.483   0.543 -23.928  1.00  0.69           O  
ATOM   2122  CB  GLU A 137       4.362   2.223 -22.295  1.00  0.69           C  
ATOM   2123  CG  GLU A 137       5.632   1.349 -22.308  1.00  0.69           C  
ATOM   2124  CD  GLU A 137       6.287   1.197 -20.938  1.00  0.69           C  
ATOM   2125  OE1 GLU A 137       6.208   2.105 -20.142  1.00  0.69           O  
ATOM   2126  OE2 GLU A 137       6.852   0.161 -20.674  1.00  0.69           O  
ATOM   2127  H   GLU A 137       1.842   3.109 -22.939  1.00  0.69           H  
ATOM   2128  HA  GLU A 137       4.503   3.021 -24.306  1.00  0.69           H  
ATOM   2129 1HB  GLU A 137       4.556   3.147 -21.769  1.00  0.69           H  
ATOM   2130 2HB  GLU A 137       3.621   1.682 -21.714  1.00  0.69           H  
ATOM   2131 1HG  GLU A 137       5.357   0.383 -22.673  1.00  0.69           H  
ATOM   2132 2HG  GLU A 137       6.351   1.744 -23.015  1.00  0.69           H  
ATOM   2133  N   VAL A 138       4.159   0.849 -25.377  1.00  0.71           N  
ATOM   2134  CA  VAL A 138       3.930  -0.441 -26.009  1.00  0.71           C  
ATOM   2135  C   VAL A 138       4.927  -1.396 -25.424  1.00  0.71           C  
ATOM   2136  O   VAL A 138       6.109  -1.071 -25.374  1.00  0.71           O  
ATOM   2137  CB  VAL A 138       4.081  -0.373 -27.521  1.00  0.71           C  
ATOM   2138  CG1 VAL A 138       3.911  -1.749 -28.096  1.00  0.71           C  
ATOM   2139  CG2 VAL A 138       3.033   0.575 -28.077  1.00  0.71           C  
ATOM   2140  H   VAL A 138       4.900   1.470 -25.709  1.00  0.71           H  
ATOM   2141  HA  VAL A 138       2.925  -0.793 -25.774  1.00  0.71           H  
ATOM   2142  HB  VAL A 138       5.080  -0.016 -27.778  1.00  0.71           H  
ATOM   2143 1HG1 VAL A 138       4.017  -1.704 -29.178  1.00  0.71           H  
ATOM   2144 2HG1 VAL A 138       4.668  -2.418 -27.688  1.00  0.71           H  
ATOM   2145 3HG1 VAL A 138       2.919  -2.126 -27.838  1.00  0.71           H  
ATOM   2146 1HG2 VAL A 138       3.130   0.631 -29.160  1.00  0.71           H  
ATOM   2147 2HG2 VAL A 138       2.040   0.206 -27.815  1.00  0.71           H  
ATOM   2148 3HG2 VAL A 138       3.177   1.570 -27.647  1.00  0.71           H  
ATOM   2149  N   VAL A 139       4.451  -2.532 -24.923  1.00  0.75           N  
ATOM   2150  CA  VAL A 139       5.311  -3.469 -24.225  1.00  0.75           C  
ATOM   2151  C   VAL A 139       5.363  -4.862 -24.867  1.00  0.75           C  
ATOM   2152  O   VAL A 139       4.338  -5.457 -25.221  1.00  0.75           O  
ATOM   2153  CB  VAL A 139       4.849  -3.605 -22.769  1.00  0.75           C  
ATOM   2154  CG1 VAL A 139       5.724  -4.536 -22.071  1.00  0.75           C  
ATOM   2155  CG2 VAL A 139       4.823  -2.274 -22.093  1.00  0.75           C  
ATOM   2156  H   VAL A 139       3.461  -2.743 -25.007  1.00  0.75           H  
ATOM   2157  HA  VAL A 139       6.311  -3.060 -24.220  1.00  0.75           H  
ATOM   2158  HB  VAL A 139       3.847  -4.017 -22.757  1.00  0.75           H  
ATOM   2159 1HG1 VAL A 139       5.391  -4.643 -21.044  1.00  0.75           H  
ATOM   2160 2HG1 VAL A 139       5.678  -5.489 -22.572  1.00  0.75           H  
ATOM   2161 3HG1 VAL A 139       6.745  -4.151 -22.085  1.00  0.75           H  
ATOM   2162 1HG2 VAL A 139       4.480  -2.393 -21.067  1.00  0.75           H  
ATOM   2163 2HG2 VAL A 139       5.828  -1.851 -22.094  1.00  0.75           H  
ATOM   2164 3HG2 VAL A 139       4.141  -1.610 -22.622  1.00  0.75           H  
ATOM   2165  N   TYR A 140       6.578  -5.385 -25.007  1.00  0.79           N  
ATOM   2166  CA  TYR A 140       6.800  -6.697 -25.601  1.00  0.79           C  
ATOM   2167  C   TYR A 140       8.005  -7.426 -25.030  1.00  0.79           C  
ATOM   2168  O   TYR A 140       8.843  -6.834 -24.365  1.00  0.79           O  
ATOM   2169  CB  TYR A 140       6.959  -6.514 -27.100  1.00  0.79           C  
ATOM   2170  CG  TYR A 140       8.133  -5.613 -27.482  1.00  0.79           C  
ATOM   2171  CD1 TYR A 140       9.395  -6.135 -27.753  1.00  0.79           C  
ATOM   2172  CD2 TYR A 140       7.917  -4.233 -27.571  1.00  0.79           C  
ATOM   2173  CE1 TYR A 140      10.430  -5.283 -28.116  1.00  0.79           C  
ATOM   2174  CE2 TYR A 140       8.944  -3.391 -27.931  1.00  0.79           C  
ATOM   2175  CZ  TYR A 140      10.199  -3.903 -28.208  1.00  0.79           C  
ATOM   2176  OH  TYR A 140      11.236  -3.058 -28.582  1.00  0.79           O  
ATOM   2177  H   TYR A 140       7.376  -4.823 -24.706  1.00  0.79           H  
ATOM   2178  HA  TYR A 140       5.922  -7.314 -25.405  1.00  0.79           H  
ATOM   2179 1HB  TYR A 140       7.093  -7.483 -27.583  1.00  0.79           H  
ATOM   2180 2HB  TYR A 140       6.071  -6.065 -27.494  1.00  0.79           H  
ATOM   2181  HD1 TYR A 140       9.569  -7.210 -27.685  1.00  0.79           H  
ATOM   2182  HD2 TYR A 140       6.930  -3.819 -27.360  1.00  0.79           H  
ATOM   2183  HE1 TYR A 140      11.416  -5.687 -28.332  1.00  0.79           H  
ATOM   2184  HE2 TYR A 140       8.765  -2.322 -28.002  1.00  0.79           H  
ATOM   2185  HH  TYR A 140      10.876  -2.185 -28.877  1.00  0.79           H  
ATOM   2186  N   MET A 141       8.097  -8.727 -25.269  1.00  0.82           N  
ATOM   2187  CA  MET A 141       9.275  -9.455 -24.809  1.00  0.82           C  
ATOM   2188  C   MET A 141      10.372  -9.515 -25.856  1.00  0.82           C  
ATOM   2189  O   MET A 141      10.099  -9.699 -27.044  1.00  0.82           O  
ATOM   2190  CB  MET A 141       8.924 -10.873 -24.381  1.00  0.82           C  
ATOM   2191  CG  MET A 141       7.975 -10.986 -23.234  1.00  0.82           C  
ATOM   2192  SD  MET A 141       8.611 -10.221 -21.754  1.00  0.82           S  
ATOM   2193  CE  MET A 141      10.004 -11.218 -21.339  1.00  0.82           C  
ATOM   2194  H   MET A 141       7.373  -9.206 -25.788  1.00  0.82           H  
ATOM   2195  HA  MET A 141       9.683  -8.933 -23.945  1.00  0.82           H  
ATOM   2196 1HB  MET A 141       8.487 -11.406 -25.223  1.00  0.82           H  
ATOM   2197 2HB  MET A 141       9.840 -11.397 -24.105  1.00  0.82           H  
ATOM   2198 1HG  MET A 141       7.013 -10.532 -23.479  1.00  0.82           H  
ATOM   2199 2HG  MET A 141       7.819 -12.028 -23.033  1.00  0.82           H  
ATOM   2200 1HE  MET A 141      10.474 -10.824 -20.436  1.00  0.82           H  
ATOM   2201 2HE  MET A 141       9.693 -12.246 -21.172  1.00  0.82           H  
ATOM   2202 3HE  MET A 141      10.718 -11.183 -22.162  1.00  0.82           H  
ATOM   2203  N   ASN A 142      11.615  -9.423 -25.396  1.00  0.84           N  
ATOM   2204  CA  ASN A 142      12.781  -9.569 -26.250  1.00  0.84           C  
ATOM   2205  C   ASN A 142      13.898 -10.285 -25.512  1.00  0.84           C  
ATOM   2206  O   ASN A 142      14.535  -9.725 -24.624  1.00  0.84           O  
ATOM   2207  CB  ASN A 142      13.264  -8.232 -26.768  1.00  0.84           C  
ATOM   2208  CG  ASN A 142      14.427  -8.349 -27.769  1.00  0.84           C  
ATOM   2209  OD1 ASN A 142      15.188  -9.342 -27.825  1.00  0.84           O  
ATOM   2210  ND2 ASN A 142      14.570  -7.322 -28.576  1.00  0.84           N  
ATOM   2211  H   ASN A 142      11.750  -9.213 -24.407  1.00  0.84           H  
ATOM   2212  HA  ASN A 142      12.509 -10.190 -27.105  1.00  0.84           H  
ATOM   2213 1HB  ASN A 142      12.435  -7.702 -27.240  1.00  0.84           H  
ATOM   2214 2HB  ASN A 142      13.596  -7.635 -25.925  1.00  0.84           H  
ATOM   2215 1HD2 ASN A 142      15.303  -7.319 -29.258  1.00  0.84           H  
ATOM   2216 2HD2 ASN A 142      13.946  -6.544 -28.509  1.00  0.84           H  
ATOM   2217  N   SER A 143      14.111 -11.546 -25.852  1.00  0.84           N  
ATOM   2218  CA  SER A 143      15.149 -12.362 -25.232  1.00  0.84           C  
ATOM   2219  C   SER A 143      15.056 -12.419 -23.703  1.00  0.84           C  
ATOM   2220  O   SER A 143      16.070 -12.383 -23.009  1.00  0.84           O  
ATOM   2221  CB  SER A 143      16.503 -11.798 -25.627  1.00  0.84           C  
ATOM   2222  OG  SER A 143      16.627 -11.741 -27.026  1.00  0.84           O  
ATOM   2223  H   SER A 143      13.547 -11.946 -26.588  1.00  0.84           H  
ATOM   2224  HA  SER A 143      15.059 -13.377 -25.620  1.00  0.84           H  
ATOM   2225 1HB  SER A 143      16.653 -10.809 -25.202  1.00  0.84           H  
ATOM   2226 2HB  SER A 143      17.281 -12.442 -25.223  1.00  0.84           H  
ATOM   2227  HG  SER A 143      16.110 -10.953 -27.311  1.00  0.84           H  
ATOM   2228  N   GLY A 144      13.833 -12.519 -23.181  1.00  0.82           N  
ATOM   2229  CA  GLY A 144      13.604 -12.614 -21.739  1.00  0.82           C  
ATOM   2230  C   GLY A 144      13.457 -11.259 -21.038  1.00  0.82           C  
ATOM   2231  O   GLY A 144      13.104 -11.208 -19.855  1.00  0.82           O  
ATOM   2232  H   GLY A 144      13.044 -12.538 -23.808  1.00  0.82           H  
ATOM   2233 1HA  GLY A 144      12.707 -13.208 -21.564  1.00  0.82           H  
ATOM   2234 2HA  GLY A 144      14.430 -13.162 -21.287  1.00  0.82           H  
ATOM   2235  N   VAL A 145      13.692 -10.170 -21.764  1.00  0.78           N  
ATOM   2236  CA  VAL A 145      13.599  -8.824 -21.214  1.00  0.78           C  
ATOM   2237  C   VAL A 145      12.279  -8.195 -21.619  1.00  0.78           C  
ATOM   2238  O   VAL A 145      11.829  -8.361 -22.754  1.00  0.78           O  
ATOM   2239  CB  VAL A 145      14.760  -7.959 -21.730  1.00  0.78           C  
ATOM   2240  CG1 VAL A 145      14.671  -6.532 -21.168  1.00  0.78           C  
ATOM   2241  CG2 VAL A 145      16.062  -8.646 -21.397  1.00  0.78           C  
ATOM   2242  H   VAL A 145      13.997 -10.257 -22.732  1.00  0.78           H  
ATOM   2243  HA  VAL A 145      13.648  -8.875 -20.124  1.00  0.78           H  
ATOM   2244  HB  VAL A 145      14.684  -7.870 -22.815  1.00  0.78           H  
ATOM   2245 1HG1 VAL A 145      15.494  -5.961 -21.561  1.00  0.78           H  
ATOM   2246 2HG1 VAL A 145      13.739  -6.065 -21.462  1.00  0.78           H  
ATOM   2247 3HG1 VAL A 145      14.726  -6.552 -20.094  1.00  0.78           H  
ATOM   2248 1HG2 VAL A 145      16.889  -8.059 -21.786  1.00  0.78           H  
ATOM   2249 2HG2 VAL A 145      16.160  -8.758 -20.337  1.00  0.78           H  
ATOM   2250 3HG2 VAL A 145      16.071  -9.637 -21.864  1.00  0.78           H  
ATOM   2251  N   LEU A 146      11.605  -7.538 -20.690  1.00  0.75           N  
ATOM   2252  CA  LEU A 146      10.352  -6.892 -21.049  1.00  0.75           C  
ATOM   2253  C   LEU A 146      10.749  -5.508 -21.564  1.00  0.75           C  
ATOM   2254  O   LEU A 146      11.476  -4.777 -20.892  1.00  0.75           O  
ATOM   2255  CB  LEU A 146       9.438  -6.849 -19.834  1.00  0.75           C  
ATOM   2256  CG  LEU A 146       8.051  -6.311 -19.981  1.00  0.75           C  
ATOM   2257  CD1 LEU A 146       7.255  -7.236 -20.858  1.00  0.75           C  
ATOM   2258  CD2 LEU A 146       7.447  -6.223 -18.626  1.00  0.75           C  
ATOM   2259  H   LEU A 146      11.996  -7.410 -19.753  1.00  0.75           H  
ATOM   2260  HA  LEU A 146       9.865  -7.438 -21.855  1.00  0.75           H  
ATOM   2261 1HB  LEU A 146       9.341  -7.868 -19.457  1.00  0.75           H  
ATOM   2262 2HB  LEU A 146       9.914  -6.280 -19.086  1.00  0.75           H  
ATOM   2263  HG  LEU A 146       8.080  -5.324 -20.436  1.00  0.75           H  
ATOM   2264 1HD1 LEU A 146       6.248  -6.900 -20.952  1.00  0.75           H  
ATOM   2265 2HD1 LEU A 146       7.715  -7.299 -21.847  1.00  0.75           H  
ATOM   2266 3HD1 LEU A 146       7.243  -8.204 -20.395  1.00  0.75           H  
ATOM   2267 1HD2 LEU A 146       6.432  -5.828 -18.691  1.00  0.75           H  
ATOM   2268 2HD2 LEU A 146       7.428  -7.207 -18.180  1.00  0.75           H  
ATOM   2269 3HD2 LEU A 146       8.060  -5.573 -18.036  1.00  0.75           H  
ATOM   2270  N   VAL A 147      10.365  -5.175 -22.783  1.00  0.72           N  
ATOM   2271  CA  VAL A 147      10.816  -3.932 -23.393  1.00  0.72           C  
ATOM   2272  C   VAL A 147       9.664  -3.005 -23.715  1.00  0.72           C  
ATOM   2273  O   VAL A 147       8.629  -3.441 -24.222  1.00  0.72           O  
ATOM   2274  CB  VAL A 147      11.594  -4.238 -24.682  1.00  0.72           C  
ATOM   2275  CG1 VAL A 147      12.104  -2.940 -25.347  1.00  0.72           C  
ATOM   2276  CG2 VAL A 147      12.713  -5.179 -24.360  1.00  0.72           C  
ATOM   2277  H   VAL A 147       9.772  -5.799 -23.311  1.00  0.72           H  
ATOM   2278  HA  VAL A 147      11.482  -3.427 -22.699  1.00  0.72           H  
ATOM   2279  HB  VAL A 147      10.926  -4.716 -25.387  1.00  0.72           H  
ATOM   2280 1HG1 VAL A 147      12.636  -3.189 -26.263  1.00  0.72           H  
ATOM   2281 2HG1 VAL A 147      11.267  -2.286 -25.589  1.00  0.72           H  
ATOM   2282 3HG1 VAL A 147      12.780  -2.424 -24.666  1.00  0.72           H  
ATOM   2283 1HG2 VAL A 147      13.261  -5.409 -25.265  1.00  0.72           H  
ATOM   2284 2HG2 VAL A 147      13.358  -4.707 -23.650  1.00  0.72           H  
ATOM   2285 3HG2 VAL A 147      12.315  -6.096 -23.935  1.00  0.72           H  
ATOM   2286  N   GLY A 148       9.815  -1.732 -23.358  1.00  0.69           N  
ATOM   2287  CA  GLY A 148       8.770  -0.762 -23.624  1.00  0.69           C  
ATOM   2288  C   GLY A 148       9.206   0.338 -24.592  1.00  0.69           C  
ATOM   2289  O   GLY A 148      10.380   0.718 -24.646  1.00  0.69           O  
ATOM   2290  H   GLY A 148      10.691  -1.439 -22.936  1.00  0.69           H  
ATOM   2291 1HA  GLY A 148       7.912  -1.277 -24.011  1.00  0.69           H  
ATOM   2292 2HA  GLY A 148       8.457  -0.310 -22.683  1.00  0.69           H  
ATOM   2293  N   GLU A 149       8.243   0.897 -25.322  1.00  0.68           N  
ATOM   2294  CA  GLU A 149       8.514   2.049 -26.189  1.00  0.68           C  
ATOM   2295  C   GLU A 149       7.421   3.102 -25.972  1.00  0.68           C  
ATOM   2296  O   GLU A 149       6.228   2.790 -26.060  1.00  0.68           O  
ATOM   2297  CB  GLU A 149       8.590   1.612 -27.656  1.00  0.68           C  
ATOM   2298  CG  GLU A 149       9.698   0.584 -27.980  1.00  0.68           C  
ATOM   2299  CD  GLU A 149       9.727   0.174 -29.433  1.00  0.68           C  
ATOM   2300  OE1 GLU A 149       8.967   0.713 -30.199  1.00  0.68           O  
ATOM   2301  OE2 GLU A 149      10.473  -0.727 -29.765  1.00  0.68           O  
ATOM   2302  H   GLU A 149       7.312   0.480 -25.280  1.00  0.68           H  
ATOM   2303  HA  GLU A 149       9.469   2.493 -25.908  1.00  0.68           H  
ATOM   2304 1HB  GLU A 149       7.634   1.172 -27.950  1.00  0.68           H  
ATOM   2305 2HB  GLU A 149       8.755   2.487 -28.284  1.00  0.68           H  
ATOM   2306 1HG  GLU A 149      10.660   1.025 -27.721  1.00  0.68           H  
ATOM   2307 2HG  GLU A 149       9.564  -0.296 -27.362  1.00  0.68           H  
ATOM   2308  N   VAL A 150       7.821   4.340 -25.636  1.00  0.67           N  
ATOM   2309  CA  VAL A 150       6.845   5.371 -25.267  1.00  0.67           C  
ATOM   2310  C   VAL A 150       7.055   6.707 -25.968  1.00  0.67           C  
ATOM   2311  O   VAL A 150       8.174   7.224 -26.009  1.00  0.67           O  
ATOM   2312  CB  VAL A 150       6.985   5.690 -23.768  1.00  0.67           C  
ATOM   2313  CG1 VAL A 150       5.905   6.650 -23.304  1.00  0.67           C  
ATOM   2314  CG2 VAL A 150       7.025   4.481 -23.008  1.00  0.67           C  
ATOM   2315  H   VAL A 150       8.815   4.550 -25.597  1.00  0.67           H  
ATOM   2316  HA  VAL A 150       5.842   5.006 -25.491  1.00  0.67           H  
ATOM   2317  HB  VAL A 150       7.905   6.200 -23.624  1.00  0.67           H  
ATOM   2318 1HG1 VAL A 150       6.056   6.862 -22.254  1.00  0.67           H  
ATOM   2319 2HG1 VAL A 150       5.943   7.570 -23.862  1.00  0.67           H  
ATOM   2320 3HG1 VAL A 150       4.928   6.189 -23.434  1.00  0.67           H  
ATOM   2321 1HG2 VAL A 150       7.153   4.706 -21.964  1.00  0.67           H  
ATOM   2322 2HG2 VAL A 150       6.120   4.010 -23.159  1.00  0.67           H  
ATOM   2323 3HG2 VAL A 150       7.844   3.846 -23.333  1.00  0.67           H  
ATOM   2324  N   ASP A 151       5.980   7.308 -26.465  1.00  0.66           N  
ATOM   2325  CA  ASP A 151       6.102   8.670 -26.984  1.00  0.66           C  
ATOM   2326  C   ASP A 151       5.518   9.622 -25.933  1.00  0.66           C  
ATOM   2327  O   ASP A 151       4.326   9.560 -25.623  1.00  0.66           O  
ATOM   2328  CB  ASP A 151       5.395   8.847 -28.327  1.00  0.66           C  
ATOM   2329  CG  ASP A 151       6.063   8.073 -29.497  1.00  0.66           C  
ATOM   2330  OD1 ASP A 151       7.191   7.631 -29.361  1.00  0.66           O  
ATOM   2331  OD2 ASP A 151       5.433   7.944 -30.515  1.00  0.66           O  
ATOM   2332  H   ASP A 151       5.083   6.835 -26.442  1.00  0.66           H  
ATOM   2333  HA  ASP A 151       7.155   8.922 -27.117  1.00  0.66           H  
ATOM   2334 1HB  ASP A 151       4.360   8.517 -28.237  1.00  0.66           H  
ATOM   2335 2HB  ASP A 151       5.376   9.909 -28.581  1.00  0.66           H  
ATOM   2336  N   LEU A 152       6.375  10.454 -25.356  1.00  0.65           N  
ATOM   2337  CA  LEU A 152       6.006  11.370 -24.286  1.00  0.65           C  
ATOM   2338  C   LEU A 152       5.839  12.762 -24.870  1.00  0.65           C  
ATOM   2339  O   LEU A 152       6.613  13.171 -25.746  1.00  0.65           O  
ATOM   2340  CB  LEU A 152       7.146  11.444 -23.266  1.00  0.65           C  
ATOM   2341  CG  LEU A 152       7.627  10.137 -22.606  1.00  0.65           C  
ATOM   2342  CD1 LEU A 152       8.914  10.430 -21.847  1.00  0.65           C  
ATOM   2343  CD2 LEU A 152       6.569   9.615 -21.648  1.00  0.65           C  
ATOM   2344  H   LEU A 152       7.340  10.464 -25.676  1.00  0.65           H  
ATOM   2345  HA  LEU A 152       5.075  11.047 -23.823  1.00  0.65           H  
ATOM   2346 1HB  LEU A 152       7.988  11.856 -23.768  1.00  0.65           H  
ATOM   2347 2HB  LEU A 152       6.857  12.132 -22.476  1.00  0.65           H  
ATOM   2348  HG  LEU A 152       7.840   9.386 -23.375  1.00  0.65           H  
ATOM   2349 1HD1 LEU A 152       9.276   9.520 -21.385  1.00  0.65           H  
ATOM   2350 2HD1 LEU A 152       9.666  10.801 -22.543  1.00  0.65           H  
ATOM   2351 3HD1 LEU A 152       8.728  11.183 -21.083  1.00  0.65           H  
ATOM   2352 1HD2 LEU A 152       6.928   8.703 -21.174  1.00  0.65           H  
ATOM   2353 2HD2 LEU A 152       6.371  10.355 -20.885  1.00  0.65           H  
ATOM   2354 3HD2 LEU A 152       5.648   9.408 -22.192  1.00  0.65           H  
ATOM   2355  N   VAL A 153       4.855  13.501 -24.388  1.00  0.65           N  
ATOM   2356  CA  VAL A 153       4.700  14.879 -24.828  1.00  0.65           C  
ATOM   2357  C   VAL A 153       4.569  15.823 -23.642  1.00  0.65           C  
ATOM   2358  O   VAL A 153       3.750  15.609 -22.742  1.00  0.65           O  
ATOM   2359  CB  VAL A 153       3.506  15.033 -25.791  1.00  0.65           C  
ATOM   2360  CG1 VAL A 153       3.370  16.467 -26.175  1.00  0.65           C  
ATOM   2361  CG2 VAL A 153       3.712  14.164 -27.036  1.00  0.65           C  
ATOM   2362  H   VAL A 153       4.223  13.115 -23.698  1.00  0.65           H  
ATOM   2363  HA  VAL A 153       5.596  15.173 -25.374  1.00  0.65           H  
ATOM   2364  HB  VAL A 153       2.593  14.735 -25.290  1.00  0.65           H  
ATOM   2365 1HG1 VAL A 153       2.524  16.592 -26.848  1.00  0.65           H  
ATOM   2366 2HG1 VAL A 153       3.212  17.055 -25.282  1.00  0.65           H  
ATOM   2367 3HG1 VAL A 153       4.287  16.785 -26.671  1.00  0.65           H  
ATOM   2368 1HG2 VAL A 153       2.864  14.290 -27.707  1.00  0.65           H  
ATOM   2369 2HG2 VAL A 153       4.628  14.472 -27.544  1.00  0.65           H  
ATOM   2370 3HG2 VAL A 153       3.789  13.115 -26.755  1.00  0.65           H  
ATOM   2371  N   TYR A 154       5.383  16.867 -23.659  1.00  0.64           N  
ATOM   2372  CA  TYR A 154       5.410  17.876 -22.625  1.00  0.64           C  
ATOM   2373  C   TYR A 154       4.680  19.122 -23.140  1.00  0.64           C  
ATOM   2374  O   TYR A 154       4.822  19.500 -24.307  1.00  0.64           O  
ATOM   2375  CB  TYR A 154       6.869  18.195 -22.311  1.00  0.64           C  
ATOM   2376  CG  TYR A 154       7.685  17.036 -21.734  1.00  0.64           C  
ATOM   2377  CD1 TYR A 154       8.258  16.115 -22.605  1.00  0.64           C  
ATOM   2378  CD2 TYR A 154       7.890  16.900 -20.379  1.00  0.64           C  
ATOM   2379  CE1 TYR A 154       8.999  15.069 -22.124  1.00  0.64           C  
ATOM   2380  CE2 TYR A 154       8.644  15.845 -19.902  1.00  0.64           C  
ATOM   2381  CZ  TYR A 154       9.192  14.931 -20.770  1.00  0.64           C  
ATOM   2382  OH  TYR A 154       9.931  13.873 -20.289  1.00  0.64           O  
ATOM   2383  H   TYR A 154       6.035  16.968 -24.430  1.00  0.64           H  
ATOM   2384  HA  TYR A 154       4.904  17.511 -21.737  1.00  0.64           H  
ATOM   2385 1HB  TYR A 154       7.350  18.515 -23.215  1.00  0.64           H  
ATOM   2386 2HB  TYR A 154       6.912  19.007 -21.627  1.00  0.64           H  
ATOM   2387  HD1 TYR A 154       8.113  16.216 -23.678  1.00  0.64           H  
ATOM   2388  HD2 TYR A 154       7.454  17.612 -19.684  1.00  0.64           H  
ATOM   2389  HE1 TYR A 154       9.428  14.358 -22.804  1.00  0.64           H  
ATOM   2390  HE2 TYR A 154       8.804  15.725 -18.835  1.00  0.64           H  
ATOM   2391  HH  TYR A 154       9.928  13.892 -19.325  1.00  0.64           H  
ATOM   2392  N   LYS A 155       3.905  19.765 -22.279  1.00  0.64           N  
ATOM   2393  CA  LYS A 155       3.182  20.992 -22.625  1.00  0.64           C  
ATOM   2394  C   LYS A 155       3.990  22.209 -22.226  1.00  0.64           C  
ATOM   2395  O   LYS A 155       4.432  22.295 -21.075  1.00  0.64           O  
ATOM   2396  CB  LYS A 155       1.809  21.040 -21.957  1.00  0.64           C  
ATOM   2397  CG  LYS A 155       0.993  22.276 -22.346  1.00  0.64           C  
ATOM   2398  CD  LYS A 155      -0.380  22.261 -21.708  1.00  0.64           C  
ATOM   2399  CE  LYS A 155      -1.167  23.508 -22.076  1.00  0.64           C  
ATOM   2400  NZ  LYS A 155      -2.520  23.510 -21.450  1.00  0.64           N  
ATOM   2401  H   LYS A 155       3.836  19.396 -21.338  1.00  0.64           H  
ATOM   2402  HA  LYS A 155       3.046  21.035 -23.704  1.00  0.64           H  
ATOM   2403 1HB  LYS A 155       1.235  20.145 -22.216  1.00  0.64           H  
ATOM   2404 2HB  LYS A 155       1.933  21.047 -20.873  1.00  0.64           H  
ATOM   2405 1HG  LYS A 155       1.524  23.176 -22.026  1.00  0.64           H  
ATOM   2406 2HG  LYS A 155       0.886  22.313 -23.433  1.00  0.64           H  
ATOM   2407 1HD  LYS A 155      -0.928  21.373 -22.044  1.00  0.64           H  
ATOM   2408 2HD  LYS A 155      -0.273  22.215 -20.624  1.00  0.64           H  
ATOM   2409 1HE  LYS A 155      -0.618  24.389 -21.741  1.00  0.64           H  
ATOM   2410 2HE  LYS A 155      -1.276  23.552 -23.160  1.00  0.64           H  
ATOM   2411 1HZ  LYS A 155      -3.016  24.349 -21.716  1.00  0.64           H  
ATOM   2412 2HZ  LYS A 155      -3.034  22.698 -21.767  1.00  0.64           H  
ATOM   2413 3HZ  LYS A 155      -2.426  23.479 -20.445  1.00  0.64           H  
ATOM   2414  N   LEU A 156       4.167  23.139 -23.168  1.00  0.65           N  
ATOM   2415  CA  LEU A 156       4.951  24.346 -22.939  1.00  0.65           C  
ATOM   2416  C   LEU A 156       4.107  25.567 -22.562  1.00  0.65           C  
ATOM   2417  O   LEU A 156       2.915  25.643 -22.871  1.00  0.65           O  
ATOM   2418  CB  LEU A 156       5.754  24.674 -24.199  1.00  0.65           C  
ATOM   2419  CG  LEU A 156       6.658  23.559 -24.694  1.00  0.65           C  
ATOM   2420  CD1 LEU A 156       7.348  23.996 -25.971  1.00  0.65           C  
ATOM   2421  CD2 LEU A 156       7.611  23.226 -23.618  1.00  0.65           C  
ATOM   2422  H   LEU A 156       3.776  23.006 -24.102  1.00  0.65           H  
ATOM   2423  HA  LEU A 156       5.636  24.143 -22.132  1.00  0.65           H  
ATOM   2424 1HB  LEU A 156       5.069  24.942 -24.995  1.00  0.65           H  
ATOM   2425 2HB  LEU A 156       6.387  25.534 -23.982  1.00  0.65           H  
ATOM   2426  HG  LEU A 156       6.062  22.675 -24.930  1.00  0.65           H  
ATOM   2427 1HD1 LEU A 156       7.989  23.204 -26.339  1.00  0.65           H  
ATOM   2428 2HD1 LEU A 156       6.597  24.223 -26.723  1.00  0.65           H  
ATOM   2429 3HD1 LEU A 156       7.949  24.881 -25.774  1.00  0.65           H  
ATOM   2430 1HD2 LEU A 156       8.267  22.426 -23.935  1.00  0.65           H  
ATOM   2431 2HD2 LEU A 156       8.195  24.105 -23.367  1.00  0.65           H  
ATOM   2432 3HD2 LEU A 156       7.042  22.914 -22.762  1.00  0.65           H  
ATOM   2433  N   GLU A 157       4.764  26.561 -21.950  1.00  0.66           N  
ATOM   2434  CA  GLU A 157       4.138  27.826 -21.546  1.00  0.66           C  
ATOM   2435  C   GLU A 157       3.535  28.612 -22.708  1.00  0.66           C  
ATOM   2436  O   GLU A 157       2.625  29.418 -22.515  1.00  0.66           O  
ATOM   2437  CB  GLU A 157       5.167  28.702 -20.816  1.00  0.66           C  
ATOM   2438  CG  GLU A 157       6.324  29.200 -21.691  1.00  0.66           C  
ATOM   2439  CD  GLU A 157       7.331  30.042 -20.938  1.00  0.66           C  
ATOM   2440  OE1 GLU A 157       7.091  30.350 -19.794  1.00  0.66           O  
ATOM   2441  OE2 GLU A 157       8.340  30.381 -21.517  1.00  0.66           O  
ATOM   2442  H   GLU A 157       5.736  26.397 -21.705  1.00  0.66           H  
ATOM   2443  HA  GLU A 157       3.347  27.610 -20.854  1.00  0.66           H  
ATOM   2444 1HB  GLU A 157       4.667  29.566 -20.383  1.00  0.66           H  
ATOM   2445 2HB  GLU A 157       5.604  28.127 -19.996  1.00  0.66           H  
ATOM   2446 1HG  GLU A 157       6.829  28.338 -22.119  1.00  0.66           H  
ATOM   2447 2HG  GLU A 157       5.923  29.793 -22.508  1.00  0.66           H  
ATOM   2448  N   SER A 158       4.033  28.365 -23.913  1.00  0.66           N  
ATOM   2449  CA  SER A 158       3.567  29.029 -25.123  1.00  0.66           C  
ATOM   2450  C   SER A 158       2.315  28.392 -25.717  1.00  0.66           C  
ATOM   2451  O   SER A 158       1.765  28.896 -26.696  1.00  0.66           O  
ATOM   2452  CB  SER A 158       4.637  28.984 -26.179  1.00  0.66           C  
ATOM   2453  OG  SER A 158       4.836  27.660 -26.610  1.00  0.66           O  
ATOM   2454  H   SER A 158       4.780  27.689 -23.977  1.00  0.66           H  
ATOM   2455  HA  SER A 158       3.341  30.067 -24.877  1.00  0.66           H  
ATOM   2456 1HB  SER A 158       4.335  29.603 -27.023  1.00  0.66           H  
ATOM   2457 2HB  SER A 158       5.567  29.390 -25.784  1.00  0.66           H  
ATOM   2458  HG  SER A 158       5.368  27.252 -25.917  1.00  0.66           H  
ATOM   2459  N   GLY A 159       1.918  27.236 -25.194  1.00  0.66           N  
ATOM   2460  CA  GLY A 159       0.804  26.479 -25.744  1.00  0.66           C  
ATOM   2461  C   GLY A 159       1.285  25.413 -26.731  1.00  0.66           C  
ATOM   2462  O   GLY A 159       0.516  24.535 -27.125  1.00  0.66           O  
ATOM   2463  H   GLY A 159       2.384  26.854 -24.372  1.00  0.66           H  
ATOM   2464 1HA  GLY A 159       0.263  26.001 -24.927  1.00  0.66           H  
ATOM   2465 2HA  GLY A 159       0.111  27.156 -26.239  1.00  0.66           H  
ATOM   2466  N   ASN A 160       2.560  25.485 -27.124  1.00  0.65           N  
ATOM   2467  CA  ASN A 160       3.143  24.502 -28.026  1.00  0.65           C  
ATOM   2468  C   ASN A 160       3.571  23.298 -27.215  1.00  0.65           C  
ATOM   2469  O   ASN A 160       3.455  23.310 -25.986  1.00  0.65           O  
ATOM   2470  CB  ASN A 160       4.307  25.077 -28.803  1.00  0.65           C  
ATOM   2471  CG  ASN A 160       3.885  26.107 -29.812  1.00  0.65           C  
ATOM   2472  OD1 ASN A 160       3.353  25.787 -30.885  1.00  0.65           O  
ATOM   2473  ND2 ASN A 160       4.104  27.344 -29.477  1.00  0.65           N  
ATOM   2474  H   ASN A 160       3.158  26.251 -26.803  1.00  0.65           H  
ATOM   2475  HA  ASN A 160       2.381  24.169 -28.733  1.00  0.65           H  
ATOM   2476 1HB  ASN A 160       5.007  25.538 -28.111  1.00  0.65           H  
ATOM   2477 2HB  ASN A 160       4.842  24.278 -29.316  1.00  0.65           H  
ATOM   2478 1HD2 ASN A 160       3.846  28.089 -30.092  1.00  0.65           H  
ATOM   2479 2HD2 ASN A 160       4.512  27.538 -28.576  1.00  0.65           H  
ATOM   2480  N   TYR A 161       4.007  22.254 -27.903  1.00  0.63           N  
ATOM   2481  CA  TYR A 161       4.440  21.036 -27.243  1.00  0.63           C  
ATOM   2482  C   TYR A 161       5.884  20.688 -27.560  1.00  0.63           C  
ATOM   2483  O   TYR A 161       6.440  21.146 -28.557  1.00  0.63           O  
ATOM   2484  CB  TYR A 161       3.514  19.883 -27.604  1.00  0.63           C  
ATOM   2485  CG  TYR A 161       2.103  20.098 -27.093  1.00  0.63           C  
ATOM   2486  CD1 TYR A 161       1.159  20.753 -27.868  1.00  0.63           C  
ATOM   2487  CD2 TYR A 161       1.762  19.655 -25.835  1.00  0.63           C  
ATOM   2488  CE1 TYR A 161      -0.119  20.947 -27.372  1.00  0.63           C  
ATOM   2489  CE2 TYR A 161       0.505  19.846 -25.346  1.00  0.63           C  
ATOM   2490  CZ  TYR A 161      -0.439  20.483 -26.098  1.00  0.63           C  
ATOM   2491  OH  TYR A 161      -1.707  20.658 -25.590  1.00  0.63           O  
ATOM   2492  H   TYR A 161       4.052  22.308 -28.911  1.00  0.63           H  
ATOM   2493  HA  TYR A 161       4.380  21.188 -26.165  1.00  0.63           H  
ATOM   2494 1HB  TYR A 161       3.480  19.753 -28.684  1.00  0.63           H  
ATOM   2495 2HB  TYR A 161       3.902  18.984 -27.174  1.00  0.63           H  
ATOM   2496  HD1 TYR A 161       1.420  21.115 -28.863  1.00  0.63           H  
ATOM   2497  HD2 TYR A 161       2.498  19.154 -25.224  1.00  0.63           H  
ATOM   2498  HE1 TYR A 161      -0.868  21.460 -27.975  1.00  0.63           H  
ATOM   2499  HE2 TYR A 161       0.254  19.493 -24.353  1.00  0.63           H  
ATOM   2500  HH  TYR A 161      -1.771  20.206 -24.735  1.00  0.63           H  
ATOM   2501  N   TYR A 162       6.466  19.878 -26.686  1.00  0.62           N  
ATOM   2502  CA  TYR A 162       7.831  19.368 -26.786  1.00  0.62           C  
ATOM   2503  C   TYR A 162       7.802  17.853 -26.646  1.00  0.62           C  
ATOM   2504  O   TYR A 162       7.282  17.318 -25.669  1.00  0.62           O  
ATOM   2505  CB  TYR A 162       8.645  20.048 -25.685  1.00  0.62           C  
ATOM   2506  CG  TYR A 162      10.067  19.677 -25.443  1.00  0.62           C  
ATOM   2507  CD1 TYR A 162      11.063  20.104 -26.291  1.00  0.62           C  
ATOM   2508  CD2 TYR A 162      10.384  18.963 -24.306  1.00  0.62           C  
ATOM   2509  CE1 TYR A 162      12.379  19.823 -25.995  1.00  0.62           C  
ATOM   2510  CE2 TYR A 162      11.680  18.683 -24.014  1.00  0.62           C  
ATOM   2511  CZ  TYR A 162      12.686  19.116 -24.848  1.00  0.62           C  
ATOM   2512  OH  TYR A 162      13.997  18.852 -24.520  1.00  0.62           O  
ATOM   2513  H   TYR A 162       5.911  19.599 -25.879  1.00  0.62           H  
ATOM   2514  HA  TYR A 162       8.240  19.618 -27.767  1.00  0.62           H  
ATOM   2515 1HB  TYR A 162       8.651  21.100 -25.910  1.00  0.62           H  
ATOM   2516 2HB  TYR A 162       8.114  19.949 -24.750  1.00  0.62           H  
ATOM   2517  HD1 TYR A 162      10.814  20.678 -27.187  1.00  0.62           H  
ATOM   2518  HD2 TYR A 162       9.604  18.639 -23.631  1.00  0.62           H  
ATOM   2519  HE1 TYR A 162      13.166  20.169 -26.652  1.00  0.62           H  
ATOM   2520  HE2 TYR A 162      11.922  18.132 -23.107  1.00  0.62           H  
ATOM   2521  HH  TYR A 162      14.602  19.458 -25.019  1.00  0.62           H  
ATOM   2522  N   SER A 163       8.294  17.144 -27.644  1.00  0.61           N  
ATOM   2523  CA  SER A 163       8.218  15.695 -27.597  1.00  0.61           C  
ATOM   2524  C   SER A 163       9.496  14.994 -27.154  1.00  0.61           C  
ATOM   2525  O   SER A 163      10.610  15.537 -27.254  1.00  0.61           O  
ATOM   2526  CB  SER A 163       7.780  15.195 -28.954  1.00  0.61           C  
ATOM   2527  OG  SER A 163       8.719  15.535 -29.940  1.00  0.61           O  
ATOM   2528  H   SER A 163       8.708  17.604 -28.456  1.00  0.61           H  
ATOM   2529  HA  SER A 163       7.439  15.422 -26.887  1.00  0.61           H  
ATOM   2530 1HB  SER A 163       7.657  14.112 -28.918  1.00  0.61           H  
ATOM   2531 2HB  SER A 163       6.813  15.628 -29.203  1.00  0.61           H  
ATOM   2532  HG  SER A 163       8.836  16.522 -29.888  1.00  0.61           H  
ATOM   2533  N   CYS A 164       9.308  13.741 -26.728  1.00  0.60           N  
ATOM   2534  CA  CYS A 164      10.386  12.845 -26.347  1.00  0.60           C  
ATOM   2535  C   CYS A 164      10.076  11.379 -26.610  1.00  0.60           C  
ATOM   2536  O   CYS A 164       8.995  10.882 -26.297  1.00  0.60           O  
ATOM   2537  CB  CYS A 164      10.712  12.982 -24.878  1.00  0.60           C  
ATOM   2538  SG  CYS A 164      12.045  11.930 -24.372  1.00  0.60           S  
ATOM   2539  H   CYS A 164       8.349  13.409 -26.628  1.00  0.60           H  
ATOM   2540  HA  CYS A 164      11.261  13.115 -26.928  1.00  0.60           H  
ATOM   2541 1HB  CYS A 164      10.967  13.998 -24.677  1.00  0.60           H  
ATOM   2542 2HB  CYS A 164       9.864  12.744 -24.293  1.00  0.60           H  
ATOM   2543  HG  CYS A 164      12.768  12.089 -25.503  1.00  0.60           H  
ATOM   2544  N   HIS A 165      11.039  10.678 -27.177  1.00  0.60           N  
ATOM   2545  CA  HIS A 165      10.883   9.258 -27.434  1.00  0.60           C  
ATOM   2546  C   HIS A 165      11.667   8.478 -26.396  1.00  0.60           C  
ATOM   2547  O   HIS A 165      12.852   8.742 -26.180  1.00  0.60           O  
ATOM   2548  CB  HIS A 165      11.354   8.916 -28.842  1.00  0.60           C  
ATOM   2549  CG  HIS A 165      10.549   9.594 -29.914  1.00  0.60           C  
ATOM   2550  ND1 HIS A 165       9.284   9.170 -30.293  1.00  0.60           N  
ATOM   2551  CD2 HIS A 165      10.826  10.675 -30.678  1.00  0.60           C  
ATOM   2552  CE1 HIS A 165       8.827   9.959 -31.242  1.00  0.60           C  
ATOM   2553  NE2 HIS A 165       9.744  10.880 -31.500  1.00  0.60           N  
ATOM   2554  H   HIS A 165      11.915  11.143 -27.405  1.00  0.60           H  
ATOM   2555  HA  HIS A 165       9.834   8.969 -27.347  1.00  0.60           H  
ATOM   2556 1HB  HIS A 165      12.400   9.206 -28.957  1.00  0.60           H  
ATOM   2557 2HB  HIS A 165      11.289   7.838 -28.993  1.00  0.60           H  
ATOM   2558  HD1 HIS A 165       8.728   8.391 -29.916  1.00  0.60           H  
ATOM   2559  HD2 HIS A 165      11.690  11.339 -30.735  1.00  0.60           H  
ATOM   2560  HE1 HIS A 165       7.838   9.779 -31.669  1.00  0.60           H  
ATOM   2561  N   MET A 166      11.001   7.552 -25.713  1.00  0.60           N  
ATOM   2562  CA  MET A 166      11.658   6.779 -24.670  1.00  0.60           C  
ATOM   2563  C   MET A 166      11.633   5.277 -24.941  1.00  0.60           C  
ATOM   2564  O   MET A 166      10.599   4.708 -25.297  1.00  0.60           O  
ATOM   2565  CB  MET A 166      11.009   7.100 -23.324  1.00  0.60           C  
ATOM   2566  CG  MET A 166      11.602   6.389 -22.157  1.00  0.60           C  
ATOM   2567  SD  MET A 166      10.910   6.924 -20.579  1.00  0.60           S  
ATOM   2568  CE  MET A 166       9.260   6.333 -20.725  1.00  0.60           C  
ATOM   2569  H   MET A 166      10.013   7.390 -25.909  1.00  0.60           H  
ATOM   2570  HA  MET A 166      12.696   7.080 -24.628  1.00  0.60           H  
ATOM   2571 1HB  MET A 166      11.061   8.169 -23.147  1.00  0.60           H  
ATOM   2572 2HB  MET A 166       9.969   6.844 -23.365  1.00  0.60           H  
ATOM   2573 1HG  MET A 166      11.406   5.344 -22.283  1.00  0.60           H  
ATOM   2574 2HG  MET A 166      12.684   6.532 -22.142  1.00  0.60           H  
ATOM   2575 1HE  MET A 166       8.709   6.569 -19.831  1.00  0.60           H  
ATOM   2576 2HE  MET A 166       8.784   6.810 -21.573  1.00  0.60           H  
ATOM   2577 3HE  MET A 166       9.270   5.254 -20.866  1.00  0.60           H  
ATOM   2578  N   LYS A 167      12.781   4.629 -24.758  1.00  0.61           N  
ATOM   2579  CA  LYS A 167      12.866   3.176 -24.930  1.00  0.61           C  
ATOM   2580  C   LYS A 167      13.331   2.579 -23.624  1.00  0.61           C  
ATOM   2581  O   LYS A 167      14.290   3.080 -23.016  1.00  0.61           O  
ATOM   2582  CB  LYS A 167      13.804   2.786 -26.064  1.00  0.61           C  
ATOM   2583  CG  LYS A 167      13.840   1.272 -26.346  1.00  0.61           C  
ATOM   2584  CD  LYS A 167      14.671   0.963 -27.588  1.00  0.61           C  
ATOM   2585  CE  LYS A 167      14.485  -0.478 -28.047  1.00  0.61           C  
ATOM   2586  NZ  LYS A 167      15.292  -0.774 -29.270  1.00  0.61           N  
ATOM   2587  H   LYS A 167      13.609   5.171 -24.503  1.00  0.61           H  
ATOM   2588  HA  LYS A 167      11.875   2.776 -25.143  1.00  0.61           H  
ATOM   2589 1HB  LYS A 167      13.494   3.291 -26.978  1.00  0.61           H  
ATOM   2590 2HB  LYS A 167      14.817   3.116 -25.829  1.00  0.61           H  
ATOM   2591 1HG  LYS A 167      14.271   0.749 -25.490  1.00  0.61           H  
ATOM   2592 2HG  LYS A 167      12.820   0.903 -26.489  1.00  0.61           H  
ATOM   2593 1HD  LYS A 167      14.377   1.634 -28.396  1.00  0.61           H  
ATOM   2594 2HD  LYS A 167      15.725   1.127 -27.365  1.00  0.61           H  
ATOM   2595 1HE  LYS A 167      14.776  -1.152 -27.255  1.00  0.61           H  
ATOM   2596 2HE  LYS A 167      13.426  -0.644 -28.274  1.00  0.61           H  
ATOM   2597 1HZ  LYS A 167      15.135  -1.732 -29.550  1.00  0.61           H  
ATOM   2598 2HZ  LYS A 167      15.005  -0.155 -30.017  1.00  0.61           H  
ATOM   2599 3HZ  LYS A 167      16.273  -0.635 -29.075  1.00  0.61           H  
ATOM   2600  N   THR A 168      12.623   1.551 -23.142  1.00  0.61           N  
ATOM   2601  CA  THR A 168      12.992   1.040 -21.840  1.00  0.61           C  
ATOM   2602  C   THR A 168      13.111  -0.475 -21.763  1.00  0.61           C  
ATOM   2603  O   THR A 168      12.428  -1.202 -22.477  1.00  0.61           O  
ATOM   2604  CB  THR A 168      11.942   1.466 -20.819  1.00  0.61           C  
ATOM   2605  OG1 THR A 168      10.739   0.707 -20.943  1.00  0.61           O  
ATOM   2606  CG2 THR A 168      11.506   2.883 -21.091  1.00  0.61           C  
ATOM   2607  H   THR A 168      11.847   1.162 -23.669  1.00  0.61           H  
ATOM   2608  HA  THR A 168      13.955   1.451 -21.562  1.00  0.61           H  
ATOM   2609  HB  THR A 168      12.370   1.405 -19.852  1.00  0.61           H  
ATOM   2610  HG1 THR A 168      10.122   1.039 -20.308  1.00  0.61           H  
ATOM   2611 1HG2 THR A 168      10.770   3.197 -20.359  1.00  0.61           H  
ATOM   2612 2HG2 THR A 168      12.329   3.521 -21.048  1.00  0.61           H  
ATOM   2613 3HG2 THR A 168      11.057   2.942 -22.081  1.00  0.61           H  
ATOM   2614  N   PHE A 169      13.901  -0.949 -20.804  1.00  0.63           N  
ATOM   2615  CA  PHE A 169      14.090  -2.379 -20.585  1.00  0.63           C  
ATOM   2616  C   PHE A 169      13.912  -2.762 -19.118  1.00  0.63           C  
ATOM   2617  O   PHE A 169      14.585  -2.198 -18.247  1.00  0.63           O  
ATOM   2618  CB  PHE A 169      15.508  -2.731 -21.001  1.00  0.63           C  
ATOM   2619  CG  PHE A 169      15.832  -2.403 -22.411  1.00  0.63           C  
ATOM   2620  CD1 PHE A 169      16.243  -1.117 -22.736  1.00  0.63           C  
ATOM   2621  CD2 PHE A 169      15.766  -3.345 -23.405  1.00  0.63           C  
ATOM   2622  CE1 PHE A 169      16.560  -0.789 -24.029  1.00  0.63           C  
ATOM   2623  CE2 PHE A 169      16.084  -3.027 -24.701  1.00  0.63           C  
ATOM   2624  CZ  PHE A 169      16.481  -1.744 -25.013  1.00  0.63           C  
ATOM   2625  H   PHE A 169      14.430  -0.281 -20.246  1.00  0.63           H  
ATOM   2626  HA  PHE A 169      13.365  -2.935 -21.183  1.00  0.63           H  
ATOM   2627 1HB  PHE A 169      16.208  -2.191 -20.362  1.00  0.63           H  
ATOM   2628 2HB  PHE A 169      15.678  -3.783 -20.844  1.00  0.63           H  
ATOM   2629  HD1 PHE A 169      16.309  -0.361 -21.945  1.00  0.63           H  
ATOM   2630  HD2 PHE A 169      15.463  -4.352 -23.159  1.00  0.63           H  
ATOM   2631  HE1 PHE A 169      16.877   0.225 -24.270  1.00  0.63           H  
ATOM   2632  HE2 PHE A 169      16.026  -3.787 -25.479  1.00  0.63           H  
ATOM   2633  HZ  PHE A 169      16.740  -1.489 -26.033  1.00  0.63           H  
ATOM   2634  N   TYR A 170      13.058  -3.752 -18.837  1.00  0.66           N  
ATOM   2635  CA  TYR A 170      12.827  -4.188 -17.460  1.00  0.66           C  
ATOM   2636  C   TYR A 170      13.381  -5.610 -17.316  1.00  0.66           C  
ATOM   2637  O   TYR A 170      13.024  -6.509 -18.094  1.00  0.66           O  
ATOM   2638  CB  TYR A 170      11.341  -4.325 -17.122  1.00  0.66           C  
ATOM   2639  CG  TYR A 170      10.342  -3.160 -17.327  1.00  0.66           C  
ATOM   2640  CD1 TYR A 170       9.743  -3.016 -18.574  1.00  0.66           C  
ATOM   2641  CD2 TYR A 170       9.961  -2.313 -16.290  1.00  0.66           C  
ATOM   2642  CE1 TYR A 170       8.790  -2.053 -18.796  1.00  0.66           C  
ATOM   2643  CE2 TYR A 170       8.985  -1.335 -16.501  1.00  0.66           C  
ATOM   2644  CZ  TYR A 170       8.400  -1.208 -17.764  1.00  0.66           C  
ATOM   2645  OH  TYR A 170       7.435  -0.240 -18.019  1.00  0.66           O  
ATOM   2646  H   TYR A 170      12.534  -4.188 -19.589  1.00  0.66           H  
ATOM   2647  HA  TYR A 170      13.339  -3.532 -16.761  1.00  0.66           H  
ATOM   2648 1HB  TYR A 170      10.967  -5.163 -17.648  1.00  0.66           H  
ATOM   2649 2HB  TYR A 170      11.285  -4.599 -16.071  1.00  0.66           H  
ATOM   2650  HD1 TYR A 170      10.020  -3.674 -19.379  1.00  0.66           H  
ATOM   2651  HD2 TYR A 170      10.415  -2.423 -15.321  1.00  0.66           H  
ATOM   2652  HE1 TYR A 170       8.333  -1.957 -19.786  1.00  0.66           H  
ATOM   2653  HE2 TYR A 170       8.688  -0.674 -15.682  1.00  0.66           H  
ATOM   2654  HH  TYR A 170       7.277  -0.176 -18.997  1.00  0.66           H  
ATOM   2655  N   ARG A 171      14.231  -5.831 -16.316  1.00  0.70           N  
ATOM   2656  CA  ARG A 171      14.810  -7.156 -16.111  1.00  0.70           C  
ATOM   2657  C   ARG A 171      14.683  -7.638 -14.667  1.00  0.70           C  
ATOM   2658  O   ARG A 171      15.182  -7.002 -13.740  1.00  0.70           O  
ATOM   2659  CB  ARG A 171      16.293  -7.128 -16.470  1.00  0.70           C  
ATOM   2660  CG  ARG A 171      16.584  -6.809 -17.913  1.00  0.70           C  
ATOM   2661  CD  ARG A 171      18.036  -6.790 -18.220  1.00  0.70           C  
ATOM   2662  NE  ARG A 171      18.293  -6.559 -19.646  1.00  0.70           N  
ATOM   2663  CZ  ARG A 171      18.463  -5.346 -20.226  1.00  0.70           C  
ATOM   2664  NH1 ARG A 171      18.407  -4.250 -19.505  1.00  0.70           N  
ATOM   2665  NH2 ARG A 171      18.696  -5.264 -21.525  1.00  0.70           N  
ATOM   2666  H   ARG A 171      14.495  -5.058 -15.710  1.00  0.70           H  
ATOM   2667  HA  ARG A 171      14.298  -7.866 -16.759  1.00  0.70           H  
ATOM   2668 1HB  ARG A 171      16.799  -6.383 -15.856  1.00  0.70           H  
ATOM   2669 2HB  ARG A 171      16.736  -8.099 -16.245  1.00  0.70           H  
ATOM   2670 1HG  ARG A 171      16.107  -7.559 -18.509  1.00  0.70           H  
ATOM   2671 2HG  ARG A 171      16.178  -5.828 -18.163  1.00  0.70           H  
ATOM   2672 1HD  ARG A 171      18.518  -5.993 -17.651  1.00  0.70           H  
ATOM   2673 2HD  ARG A 171      18.476  -7.748 -17.947  1.00  0.70           H  
ATOM   2674  HE  ARG A 171      18.352  -7.372 -20.243  1.00  0.70           H  
ATOM   2675 1HH1 ARG A 171      18.227  -4.307 -18.513  1.00  0.70           H  
ATOM   2676 2HH1 ARG A 171      18.550  -3.348 -19.949  1.00  0.70           H  
ATOM   2677 1HH2 ARG A 171      18.747  -6.104 -22.085  1.00  0.70           H  
ATOM   2678 2HH2 ARG A 171      18.839  -4.361 -21.958  1.00  0.70           H  
ATOM   2679  N   SER A 172      14.027  -8.775 -14.468  1.00  0.76           N  
ATOM   2680  CA  SER A 172      13.864  -9.327 -13.117  1.00  0.76           C  
ATOM   2681  C   SER A 172      15.190  -9.714 -12.465  1.00  0.76           C  
ATOM   2682  O   SER A 172      16.084 -10.224 -13.139  1.00  0.76           O  
ATOM   2683  CB  SER A 172      12.958 -10.537 -13.155  1.00  0.76           C  
ATOM   2684  OG  SER A 172      12.877 -11.160 -11.894  1.00  0.76           O  
ATOM   2685  H   SER A 172      13.595  -9.248 -15.262  1.00  0.76           H  
ATOM   2686  HA  SER A 172      13.391  -8.570 -12.493  1.00  0.76           H  
ATOM   2687 1HB  SER A 172      11.962 -10.219 -13.460  1.00  0.76           H  
ATOM   2688 2HB  SER A 172      13.315 -11.251 -13.895  1.00  0.76           H  
ATOM   2689  HG  SER A 172      13.500 -11.928 -11.949  1.00  0.76           H  
ATOM   2690  N   LYS A 173      15.306  -9.501 -11.143  1.00  0.82           N  
ATOM   2691  CA  LYS A 173      16.487  -9.954 -10.399  1.00  0.82           C  
ATOM   2692  C   LYS A 173      16.265 -11.366  -9.855  1.00  0.82           C  
ATOM   2693  O   LYS A 173      17.169 -11.972  -9.276  1.00  0.82           O  
ATOM   2694  CB  LYS A 173      16.816  -9.027  -9.224  1.00  0.82           C  
ATOM   2695  CG  LYS A 173      17.249  -7.606  -9.598  1.00  0.82           C  
ATOM   2696  CD  LYS A 173      17.508  -6.778  -8.341  1.00  0.82           C  
ATOM   2697  CE  LYS A 173      17.853  -5.315  -8.655  1.00  0.82           C  
ATOM   2698  NZ  LYS A 173      19.184  -5.165  -9.298  1.00  0.82           N  
ATOM   2699  H   LYS A 173      14.562  -9.029 -10.627  1.00  0.82           H  
ATOM   2700  HA  LYS A 173      17.339  -9.983 -11.077  1.00  0.82           H  
ATOM   2701 1HB  LYS A 173      15.951  -8.958  -8.569  1.00  0.82           H  
ATOM   2702 2HB  LYS A 173      17.621  -9.469  -8.638  1.00  0.82           H  
ATOM   2703 1HG  LYS A 173      18.158  -7.648 -10.196  1.00  0.82           H  
ATOM   2704 2HG  LYS A 173      16.483  -7.133 -10.182  1.00  0.82           H  
ATOM   2705 1HD  LYS A 173      16.619  -6.798  -7.717  1.00  0.82           H  
ATOM   2706 2HD  LYS A 173      18.331  -7.223  -7.783  1.00  0.82           H  
ATOM   2707 1HE  LYS A 173      17.094  -4.907  -9.321  1.00  0.82           H  
ATOM   2708 2HE  LYS A 173      17.847  -4.742  -7.726  1.00  0.82           H  
ATOM   2709 1HZ  LYS A 173      19.345  -4.162  -9.470  1.00  0.82           H  
ATOM   2710 2HZ  LYS A 173      19.904  -5.511  -8.690  1.00  0.82           H  
ATOM   2711 3HZ  LYS A 173      19.213  -5.661 -10.168  1.00  0.82           H  
ATOM   2712  N   GLY A 174      15.040 -11.865 -10.005  1.00  0.88           N  
ATOM   2713  CA  GLY A 174      14.664 -13.194  -9.546  1.00  0.88           C  
ATOM   2714  C   GLY A 174      14.209 -13.969 -10.768  1.00  0.88           C  
ATOM   2715  O   GLY A 174      14.326 -13.462 -11.885  1.00  0.88           O  
ATOM   2716  H   GLY A 174      14.344 -11.327 -10.510  1.00  0.88           H  
ATOM   2717 1HA  GLY A 174      15.511 -13.690  -9.071  1.00  0.88           H  
ATOM   2718 2HA  GLY A 174      13.855 -13.125  -8.820  1.00  0.88           H  
ATOM   2719  N   GLY A 175      13.660 -15.161 -10.583  1.00  0.92           N  
ATOM   2720  CA  GLY A 175      13.205 -15.909 -11.746  1.00  0.92           C  
ATOM   2721  C   GLY A 175      11.829 -15.413 -12.163  1.00  0.92           C  
ATOM   2722  O   GLY A 175      11.166 -14.712 -11.397  1.00  0.92           O  
ATOM   2723  H   GLY A 175      13.568 -15.547  -9.655  1.00  0.92           H  
ATOM   2724 1HA  GLY A 175      13.910 -15.784 -12.569  1.00  0.92           H  
ATOM   2725 2HA  GLY A 175      13.161 -16.971 -11.510  1.00  0.92           H  
ATOM   2726  N   VAL A 176      11.401 -15.805 -13.357  1.00  0.93           N  
ATOM   2727  CA  VAL A 176      10.084 -15.457 -13.886  1.00  0.93           C  
ATOM   2728  C   VAL A 176       9.399 -16.752 -14.313  1.00  0.93           C  
ATOM   2729  O   VAL A 176      10.026 -17.604 -14.942  1.00  0.93           O  
ATOM   2730  CB  VAL A 176      10.211 -14.455 -15.066  1.00  0.93           C  
ATOM   2731  CG1 VAL A 176       8.830 -14.114 -15.642  1.00  0.93           C  
ATOM   2732  CG2 VAL A 176      10.916 -13.173 -14.579  1.00  0.93           C  
ATOM   2733  H   VAL A 176      12.012 -16.374 -13.924  1.00  0.93           H  
ATOM   2734  HA  VAL A 176       9.489 -14.991 -13.099  1.00  0.93           H  
ATOM   2735  HB  VAL A 176      10.794 -14.914 -15.861  1.00  0.93           H  
ATOM   2736 1HG1 VAL A 176       8.940 -13.422 -16.474  1.00  0.93           H  
ATOM   2737 2HG1 VAL A 176       8.350 -15.018 -15.995  1.00  0.93           H  
ATOM   2738 3HG1 VAL A 176       8.212 -13.652 -14.872  1.00  0.93           H  
ATOM   2739 1HG2 VAL A 176      11.020 -12.482 -15.401  1.00  0.93           H  
ATOM   2740 2HG2 VAL A 176      10.324 -12.710 -13.785  1.00  0.93           H  
ATOM   2741 3HG2 VAL A 176      11.904 -13.415 -14.195  1.00  0.93           H  
ATOM   2742  N   LYS A 177       8.142 -16.923 -13.920  1.00  0.92           N  
ATOM   2743  CA  LYS A 177       7.373 -18.123 -14.241  1.00  0.92           C  
ATOM   2744  C   LYS A 177       6.603 -17.959 -15.552  1.00  0.92           C  
ATOM   2745  O   LYS A 177       6.452 -18.909 -16.324  1.00  0.92           O  
ATOM   2746  CB  LYS A 177       6.386 -18.415 -13.111  1.00  0.92           C  
ATOM   2747  CG  LYS A 177       7.033 -18.807 -11.790  1.00  0.92           C  
ATOM   2748  CD  LYS A 177       5.979 -19.076 -10.719  1.00  0.92           C  
ATOM   2749  CE  LYS A 177       6.618 -19.466  -9.390  1.00  0.92           C  
ATOM   2750  NZ  LYS A 177       5.596 -19.691  -8.328  1.00  0.92           N  
ATOM   2751  H   LYS A 177       7.679 -16.174 -13.418  1.00  0.92           H  
ATOM   2752  HA  LYS A 177       8.059 -18.962 -14.352  1.00  0.92           H  
ATOM   2753 1HB  LYS A 177       5.764 -17.540 -12.936  1.00  0.92           H  
ATOM   2754 2HB  LYS A 177       5.725 -19.226 -13.414  1.00  0.92           H  
ATOM   2755 1HG  LYS A 177       7.638 -19.703 -11.932  1.00  0.92           H  
ATOM   2756 2HG  LYS A 177       7.684 -17.998 -11.455  1.00  0.92           H  
ATOM   2757 1HD  LYS A 177       5.376 -18.177 -10.574  1.00  0.92           H  
ATOM   2758 2HD  LYS A 177       5.324 -19.883 -11.047  1.00  0.92           H  
ATOM   2759 1HE  LYS A 177       7.193 -20.380  -9.526  1.00  0.92           H  
ATOM   2760 2HE  LYS A 177       7.290 -18.670  -9.070  1.00  0.92           H  
ATOM   2761 1HZ  LYS A 177       6.057 -19.946  -7.466  1.00  0.92           H  
ATOM   2762 2HZ  LYS A 177       5.064 -18.844  -8.186  1.00  0.92           H  
ATOM   2763 3HZ  LYS A 177       4.975 -20.435  -8.610  1.00  0.92           H  
ATOM   2764  N   GLU A 178       6.126 -16.742 -15.791  1.00  0.91           N  
ATOM   2765  CA  GLU A 178       5.329 -16.406 -16.964  1.00  0.91           C  
ATOM   2766  C   GLU A 178       5.598 -14.969 -17.380  1.00  0.91           C  
ATOM   2767  O   GLU A 178       5.663 -14.073 -16.540  1.00  0.91           O  
ATOM   2768  CB  GLU A 178       3.835 -16.604 -16.677  1.00  0.91           C  
ATOM   2769  CG  GLU A 178       2.902 -16.334 -17.872  1.00  0.91           C  
ATOM   2770  CD  GLU A 178       1.441 -16.621 -17.569  1.00  0.91           C  
ATOM   2771  OE1 GLU A 178       1.154 -17.054 -16.479  1.00  0.91           O  
ATOM   2772  OE2 GLU A 178       0.617 -16.401 -18.427  1.00  0.91           O  
ATOM   2773  H   GLU A 178       6.296 -16.021 -15.095  1.00  0.91           H  
ATOM   2774  HA  GLU A 178       5.622 -17.058 -17.787  1.00  0.91           H  
ATOM   2775 1HB  GLU A 178       3.664 -17.628 -16.344  1.00  0.91           H  
ATOM   2776 2HB  GLU A 178       3.533 -15.944 -15.866  1.00  0.91           H  
ATOM   2777 1HG  GLU A 178       2.995 -15.288 -18.161  1.00  0.91           H  
ATOM   2778 2HG  GLU A 178       3.223 -16.942 -18.716  1.00  0.91           H  
ATOM   2779  N   PHE A 179       5.737 -14.740 -18.673  1.00  0.90           N  
ATOM   2780  CA  PHE A 179       5.983 -13.396 -19.152  1.00  0.90           C  
ATOM   2781  C   PHE A 179       4.713 -12.788 -19.759  1.00  0.90           C  
ATOM   2782  O   PHE A 179       3.829 -13.530 -20.180  1.00  0.90           O  
ATOM   2783  CB  PHE A 179       7.082 -13.458 -20.198  1.00  0.90           C  
ATOM   2784  CG  PHE A 179       6.769 -14.433 -21.278  1.00  0.90           C  
ATOM   2785  CD1 PHE A 179       6.062 -14.054 -22.394  1.00  0.90           C  
ATOM   2786  CD2 PHE A 179       7.183 -15.750 -21.171  1.00  0.90           C  
ATOM   2787  CE1 PHE A 179       5.767 -14.951 -23.394  1.00  0.90           C  
ATOM   2788  CE2 PHE A 179       6.894 -16.661 -22.167  1.00  0.90           C  
ATOM   2789  CZ  PHE A 179       6.183 -16.260 -23.283  1.00  0.90           C  
ATOM   2790  H   PHE A 179       5.673 -15.508 -19.327  1.00  0.90           H  
ATOM   2791  HA  PHE A 179       6.344 -12.820 -18.311  1.00  0.90           H  
ATOM   2792 1HB  PHE A 179       7.196 -12.492 -20.645  1.00  0.90           H  
ATOM   2793 2HB  PHE A 179       8.028 -13.732 -19.736  1.00  0.90           H  
ATOM   2794  HD1 PHE A 179       5.736 -13.029 -22.477  1.00  0.90           H  
ATOM   2795  HD2 PHE A 179       7.744 -16.064 -20.288  1.00  0.90           H  
ATOM   2796  HE1 PHE A 179       5.204 -14.624 -24.269  1.00  0.90           H  
ATOM   2797  HE2 PHE A 179       7.224 -17.695 -22.074  1.00  0.90           H  
ATOM   2798  HZ  PHE A 179       5.952 -16.975 -24.071  1.00  0.90           H  
ATOM   2799  N   PRO A 180       4.576 -11.451 -19.792  1.00  0.88           N  
ATOM   2800  CA  PRO A 180       3.521 -10.714 -20.465  1.00  0.88           C  
ATOM   2801  C   PRO A 180       3.475 -10.932 -21.959  1.00  0.88           C  
ATOM   2802  O   PRO A 180       4.508 -11.054 -22.614  1.00  0.88           O  
ATOM   2803  CB  PRO A 180       3.883  -9.266 -20.175  1.00  0.88           C  
ATOM   2804  CG  PRO A 180       4.704  -9.305 -18.940  1.00  0.88           C  
ATOM   2805  CD  PRO A 180       5.476 -10.592 -19.005  1.00  0.88           C  
ATOM   2806  HA  PRO A 180       2.550 -10.959 -20.020  1.00  0.88           H  
ATOM   2807 1HB  PRO A 180       4.400  -8.827 -21.043  1.00  0.88           H  
ATOM   2808 2HB  PRO A 180       2.956  -8.697 -20.030  1.00  0.88           H  
ATOM   2809 1HG  PRO A 180       5.343  -8.420 -18.892  1.00  0.88           H  
ATOM   2810 2HG  PRO A 180       4.050  -9.262 -18.065  1.00  0.88           H  
ATOM   2811 1HD  PRO A 180       6.449 -10.459 -19.492  1.00  0.88           H  
ATOM   2812 2HD  PRO A 180       5.552 -10.935 -17.971  1.00  0.88           H  
ATOM   2813  N   GLU A 181       2.272 -10.879 -22.499  1.00  0.86           N  
ATOM   2814  CA  GLU A 181       2.063 -10.930 -23.932  1.00  0.86           C  
ATOM   2815  C   GLU A 181       2.122  -9.500 -24.429  1.00  0.86           C  
ATOM   2816  O   GLU A 181       2.133  -8.574 -23.611  1.00  0.86           O  
ATOM   2817  CB  GLU A 181       0.728 -11.585 -24.296  1.00  0.86           C  
ATOM   2818  CG  GLU A 181       0.617 -13.054 -23.886  1.00  0.86           C  
ATOM   2819  CD  GLU A 181      -0.661 -13.725 -24.366  1.00  0.86           C  
ATOM   2820  OE1 GLU A 181      -1.414 -13.100 -25.079  1.00  0.86           O  
ATOM   2821  OE2 GLU A 181      -0.870 -14.867 -24.024  1.00  0.86           O  
ATOM   2822  H   GLU A 181       1.468 -10.795 -21.896  1.00  0.86           H  
ATOM   2823  HA  GLU A 181       2.872 -11.496 -24.396  1.00  0.86           H  
ATOM   2824 1HB  GLU A 181      -0.087 -11.036 -23.819  1.00  0.86           H  
ATOM   2825 2HB  GLU A 181       0.573 -11.524 -25.373  1.00  0.86           H  
ATOM   2826 1HG  GLU A 181       1.473 -13.594 -24.290  1.00  0.86           H  
ATOM   2827 2HG  GLU A 181       0.668 -13.116 -22.799  1.00  0.86           H  
ATOM   2828  N   TYR A 182       2.192  -9.313 -25.741  1.00  0.84           N  
ATOM   2829  CA  TYR A 182       2.215  -7.963 -26.284  1.00  0.84           C  
ATOM   2830  C   TYR A 182       1.042  -7.187 -25.723  1.00  0.84           C  
ATOM   2831  O   TYR A 182      -0.099  -7.644 -25.803  1.00  0.84           O  
ATOM   2832  CB  TYR A 182       2.099  -8.017 -27.801  1.00  0.84           C  
ATOM   2833  CG  TYR A 182       2.094  -6.681 -28.513  1.00  0.84           C  
ATOM   2834  CD1 TYR A 182       3.273  -6.018 -28.735  1.00  0.84           C  
ATOM   2835  CD2 TYR A 182       0.893  -6.128 -28.946  1.00  0.84           C  
ATOM   2836  CE1 TYR A 182       3.280  -4.816 -29.397  1.00  0.84           C  
ATOM   2837  CE2 TYR A 182       0.890  -4.919 -29.607  1.00  0.84           C  
ATOM   2838  CZ  TYR A 182       2.077  -4.263 -29.838  1.00  0.84           C  
ATOM   2839  OH  TYR A 182       2.079  -3.062 -30.512  1.00  0.84           O  
ATOM   2840  H   TYR A 182       2.202 -10.109 -26.362  1.00  0.84           H  
ATOM   2841  HA  TYR A 182       3.138  -7.469 -25.987  1.00  0.84           H  
ATOM   2842 1HB  TYR A 182       2.928  -8.602 -28.198  1.00  0.84           H  
ATOM   2843 2HB  TYR A 182       1.182  -8.539 -28.067  1.00  0.84           H  
ATOM   2844  HD1 TYR A 182       4.190  -6.458 -28.397  1.00  0.84           H  
ATOM   2845  HD2 TYR A 182      -0.046  -6.654 -28.767  1.00  0.84           H  
ATOM   2846  HE1 TYR A 182       4.224  -4.304 -29.578  1.00  0.84           H  
ATOM   2847  HE2 TYR A 182      -0.051  -4.487 -29.951  1.00  0.84           H  
ATOM   2848  HH  TYR A 182       1.182  -2.835 -30.763  1.00  0.84           H  
ATOM   2849  N   HIS A 183       1.318  -6.007 -25.181  1.00  0.80           N  
ATOM   2850  CA  HIS A 183       0.270  -5.190 -24.576  1.00  0.80           C  
ATOM   2851  C   HIS A 183       0.666  -3.736 -24.564  1.00  0.80           C  
ATOM   2852  O   HIS A 183       1.763  -3.374 -24.993  1.00  0.80           O  
ATOM   2853  CB  HIS A 183      -0.059  -5.617 -23.125  1.00  0.80           C  
ATOM   2854  CG  HIS A 183       0.994  -5.418 -22.069  1.00  0.80           C  
ATOM   2855  ND1 HIS A 183       2.030  -6.294 -21.873  1.00  0.80           N  
ATOM   2856  CD2 HIS A 183       1.127  -4.451 -21.127  1.00  0.80           C  
ATOM   2857  CE1 HIS A 183       2.767  -5.875 -20.850  1.00  0.80           C  
ATOM   2858  NE2 HIS A 183       2.240  -4.758 -20.381  1.00  0.80           N  
ATOM   2859  H   HIS A 183       2.293  -5.701 -25.159  1.00  0.80           H  
ATOM   2860  HA  HIS A 183      -0.644  -5.272 -25.163  1.00  0.80           H  
ATOM   2861 1HB  HIS A 183      -0.951  -5.106 -22.799  1.00  0.80           H  
ATOM   2862 2HB  HIS A 183      -0.279  -6.678 -23.121  1.00  0.80           H  
ATOM   2863  HD1 HIS A 183       2.185  -7.152 -22.409  1.00  0.80           H  
ATOM   2864  HD2 HIS A 183       0.535  -3.567 -20.896  1.00  0.80           H  
ATOM   2865  HE1 HIS A 183       3.644  -6.427 -20.535  1.00  0.80           H  
ATOM   2866  N   PHE A 184      -0.226  -2.889 -24.083  1.00  0.76           N  
ATOM   2867  CA  PHE A 184       0.135  -1.496 -23.960  1.00  0.76           C  
ATOM   2868  C   PHE A 184      -0.358  -0.917 -22.651  1.00  0.76           C  
ATOM   2869  O   PHE A 184      -1.309  -1.418 -22.048  1.00  0.76           O  
ATOM   2870  CB  PHE A 184      -0.452  -0.684 -25.119  1.00  0.76           C  
ATOM   2871  CG  PHE A 184      -1.960  -0.641 -25.153  1.00  0.76           C  
ATOM   2872  CD1 PHE A 184      -2.644   0.366 -24.495  1.00  0.76           C  
ATOM   2873  CD2 PHE A 184      -2.694  -1.592 -25.858  1.00  0.76           C  
ATOM   2874  CE1 PHE A 184      -4.021   0.434 -24.537  1.00  0.76           C  
ATOM   2875  CE2 PHE A 184      -4.074  -1.529 -25.899  1.00  0.76           C  
ATOM   2876  CZ  PHE A 184      -4.737  -0.514 -25.244  1.00  0.76           C  
ATOM   2877  H   PHE A 184      -1.148  -3.212 -23.796  1.00  0.76           H  
ATOM   2878  HA  PHE A 184       1.218  -1.425 -23.976  1.00  0.76           H  
ATOM   2879 1HB  PHE A 184      -0.083   0.341 -25.055  1.00  0.76           H  
ATOM   2880 2HB  PHE A 184      -0.098  -1.098 -26.061  1.00  0.76           H  
ATOM   2881  HD1 PHE A 184      -2.075   1.104 -23.937  1.00  0.76           H  
ATOM   2882  HD2 PHE A 184      -2.175  -2.396 -26.382  1.00  0.76           H  
ATOM   2883  HE1 PHE A 184      -4.543   1.233 -24.011  1.00  0.76           H  
ATOM   2884  HE2 PHE A 184      -4.641  -2.280 -26.452  1.00  0.76           H  
ATOM   2885  HZ  PHE A 184      -5.823  -0.466 -25.279  1.00  0.76           H  
ATOM   2886  N   ILE A 185       0.293   0.152 -22.209  1.00  0.72           N  
ATOM   2887  CA  ILE A 185      -0.114   0.811 -20.982  1.00  0.72           C  
ATOM   2888  C   ILE A 185      -0.412   2.281 -21.203  1.00  0.72           C  
ATOM   2889  O   ILE A 185       0.393   3.010 -21.779  1.00  0.72           O  
ATOM   2890  CB  ILE A 185       0.961   0.664 -19.879  1.00  0.72           C  
ATOM   2891  CG1 ILE A 185       1.226  -0.822 -19.594  1.00  0.72           C  
ATOM   2892  CG2 ILE A 185       0.468   1.345 -18.607  1.00  0.72           C  
ATOM   2893  CD1 ILE A 185       2.392  -1.087 -18.694  1.00  0.72           C  
ATOM   2894  H   ILE A 185       1.090   0.489 -22.743  1.00  0.72           H  
ATOM   2895  HA  ILE A 185      -1.026   0.351 -20.630  1.00  0.72           H  
ATOM   2896  HB  ILE A 185       1.894   1.117 -20.201  1.00  0.72           H  
ATOM   2897 1HG1 ILE A 185       0.357  -1.241 -19.145  1.00  0.72           H  
ATOM   2898 2HG1 ILE A 185       1.422  -1.333 -20.528  1.00  0.72           H  
ATOM   2899 1HG2 ILE A 185       1.203   1.232 -17.841  1.00  0.72           H  
ATOM   2900 2HG2 ILE A 185       0.295   2.401 -18.789  1.00  0.72           H  
ATOM   2901 3HG2 ILE A 185      -0.456   0.882 -18.283  1.00  0.72           H  
ATOM   2902 1HD1 ILE A 185       2.501  -2.165 -18.551  1.00  0.72           H  
ATOM   2903 2HD1 ILE A 185       3.303  -0.684 -19.146  1.00  0.72           H  
ATOM   2904 3HD1 ILE A 185       2.221  -0.612 -17.734  1.00  0.72           H  
ATOM   2905  N   HIS A 186      -1.576   2.714 -20.748  1.00  0.70           N  
ATOM   2906  CA  HIS A 186      -1.976   4.111 -20.859  1.00  0.70           C  
ATOM   2907  C   HIS A 186      -1.607   4.795 -19.557  1.00  0.70           C  
ATOM   2908  O   HIS A 186      -2.051   4.367 -18.491  1.00  0.70           O  
ATOM   2909  CB  HIS A 186      -3.472   4.239 -21.127  1.00  0.70           C  
ATOM   2910  CG  HIS A 186      -3.955   5.658 -21.385  1.00  0.70           C  
ATOM   2911  ND1 HIS A 186      -5.274   6.034 -21.211  1.00  0.70           N  
ATOM   2912  CD2 HIS A 186      -3.303   6.774 -21.810  1.00  0.70           C  
ATOM   2913  CE1 HIS A 186      -5.413   7.313 -21.518  1.00  0.70           C  
ATOM   2914  NE2 HIS A 186      -4.240   7.786 -21.886  1.00  0.70           N  
ATOM   2915  H   HIS A 186      -2.195   2.048 -20.285  1.00  0.70           H  
ATOM   2916  HA  HIS A 186      -1.435   4.606 -21.667  1.00  0.70           H  
ATOM   2917 1HB  HIS A 186      -3.741   3.614 -21.968  1.00  0.70           H  
ATOM   2918 2HB  HIS A 186      -4.017   3.855 -20.263  1.00  0.70           H  
ATOM   2919  HD1 HIS A 186      -6.023   5.443 -20.910  1.00  0.70           H  
ATOM   2920  HD2 HIS A 186      -2.266   6.971 -22.079  1.00  0.70           H  
ATOM   2921  HE1 HIS A 186      -6.386   7.797 -21.447  1.00  0.70           H  
ATOM   2922  N   HIS A 187      -0.733   5.799 -19.635  1.00  0.69           N  
ATOM   2923  CA  HIS A 187      -0.206   6.483 -18.457  1.00  0.69           C  
ATOM   2924  C   HIS A 187      -0.493   7.979 -18.447  1.00  0.69           C  
ATOM   2925  O   HIS A 187      -0.346   8.676 -19.456  1.00  0.69           O  
ATOM   2926  CB  HIS A 187       1.318   6.291 -18.393  1.00  0.69           C  
ATOM   2927  CG  HIS A 187       2.002   6.894 -17.215  1.00  0.69           C  
ATOM   2928  ND1 HIS A 187       2.400   8.216 -17.173  1.00  0.69           N  
ATOM   2929  CD2 HIS A 187       2.380   6.350 -16.037  1.00  0.69           C  
ATOM   2930  CE1 HIS A 187       2.978   8.451 -16.009  1.00  0.69           C  
ATOM   2931  NE2 HIS A 187       2.975   7.336 -15.312  1.00  0.69           N  
ATOM   2932  H   HIS A 187      -0.407   6.094 -20.552  1.00  0.69           H  
ATOM   2933  HA  HIS A 187      -0.647   6.055 -17.560  1.00  0.69           H  
ATOM   2934 1HB  HIS A 187       1.539   5.223 -18.395  1.00  0.69           H  
ATOM   2935 2HB  HIS A 187       1.766   6.712 -19.297  1.00  0.69           H  
ATOM   2936  HD2 HIS A 187       2.238   5.323 -15.722  1.00  0.69           H  
ATOM   2937  HE1 HIS A 187       3.393   9.392 -15.676  1.00  0.69           H  
ATOM   2938  HE2 HIS A 187       3.358   7.232 -14.363  1.00  0.69           H  
ATOM   2939  N   ARG A 188      -0.867   8.487 -17.278  1.00  0.70           N  
ATOM   2940  CA  ARG A 188      -1.104   9.915 -17.114  1.00  0.70           C  
ATOM   2941  C   ARG A 188      -0.490  10.458 -15.834  1.00  0.70           C  
ATOM   2942  O   ARG A 188      -0.675   9.894 -14.756  1.00  0.70           O  
ATOM   2943  CB  ARG A 188      -2.596  10.202 -17.117  1.00  0.70           C  
ATOM   2944  CG  ARG A 188      -3.000  11.659 -16.987  1.00  0.70           C  
ATOM   2945  CD  ARG A 188      -4.477  11.813 -17.151  1.00  0.70           C  
ATOM   2946  NE  ARG A 188      -4.904  13.188 -17.007  1.00  0.70           N  
ATOM   2947  CZ  ARG A 188      -6.141  13.651 -17.261  1.00  0.70           C  
ATOM   2948  NH1 ARG A 188      -7.092  12.845 -17.689  1.00  0.70           N  
ATOM   2949  NH2 ARG A 188      -6.378  14.931 -17.074  1.00  0.70           N  
ATOM   2950  H   ARG A 188      -1.014   7.851 -16.495  1.00  0.70           H  
ATOM   2951  HA  ARG A 188      -0.647  10.439 -17.952  1.00  0.70           H  
ATOM   2952 1HB  ARG A 188      -3.026   9.829 -18.048  1.00  0.70           H  
ATOM   2953 2HB  ARG A 188      -3.067   9.655 -16.298  1.00  0.70           H  
ATOM   2954 1HG  ARG A 188      -2.725  12.032 -15.998  1.00  0.70           H  
ATOM   2955 2HG  ARG A 188      -2.494  12.256 -17.750  1.00  0.70           H  
ATOM   2956 1HD  ARG A 188      -4.775  11.465 -18.138  1.00  0.70           H  
ATOM   2957 2HD  ARG A 188      -4.985  11.222 -16.391  1.00  0.70           H  
ATOM   2958  HE  ARG A 188      -4.225  13.881 -16.660  1.00  0.70           H  
ATOM   2959 1HH1 ARG A 188      -6.895  11.865 -17.828  1.00  0.70           H  
ATOM   2960 2HH1 ARG A 188      -8.014  13.208 -17.875  1.00  0.70           H  
ATOM   2961 1HH2 ARG A 188      -5.599  15.517 -16.741  1.00  0.70           H  
ATOM   2962 2HH2 ARG A 188      -7.287  15.321 -17.251  1.00  0.70           H  
ATOM   2963  N   LEU A 189       0.224  11.576 -15.970  1.00  0.72           N  
ATOM   2964  CA  LEU A 189       0.851  12.294 -14.857  1.00  0.72           C  
ATOM   2965  C   LEU A 189       0.338  13.707 -14.710  1.00  0.72           C  
ATOM   2966  O   LEU A 189       0.375  14.484 -15.661  1.00  0.72           O  
ATOM   2967  CB  LEU A 189       2.378  12.367 -15.044  1.00  0.72           C  
ATOM   2968  CG  LEU A 189       3.154  13.354 -14.109  1.00  0.72           C  
ATOM   2969  CD1 LEU A 189       3.083  12.928 -12.674  1.00  0.72           C  
ATOM   2970  CD2 LEU A 189       4.607  13.429 -14.560  1.00  0.72           C  
ATOM   2971  H   LEU A 189       0.339  11.957 -16.898  1.00  0.72           H  
ATOM   2972  HA  LEU A 189       0.628  11.764 -13.933  1.00  0.72           H  
ATOM   2973 1HB  LEU A 189       2.784  11.388 -14.852  1.00  0.72           H  
ATOM   2974 2HB  LEU A 189       2.598  12.638 -16.078  1.00  0.72           H  
ATOM   2975  HG  LEU A 189       2.695  14.341 -14.184  1.00  0.72           H  
ATOM   2976 1HD1 LEU A 189       3.613  13.651 -12.094  1.00  0.72           H  
ATOM   2977 2HD1 LEU A 189       2.054  12.877 -12.335  1.00  0.72           H  
ATOM   2978 3HD1 LEU A 189       3.547  11.962 -12.559  1.00  0.72           H  
ATOM   2979 1HD2 LEU A 189       5.153  14.131 -13.932  1.00  0.72           H  
ATOM   2980 2HD2 LEU A 189       5.067  12.439 -14.479  1.00  0.72           H  
ATOM   2981 3HD2 LEU A 189       4.647  13.764 -15.591  1.00  0.72           H  
ATOM   2982  N   GLU A 190      -0.093  14.030 -13.499  1.00  0.74           N  
ATOM   2983  CA  GLU A 190      -0.577  15.347 -13.146  1.00  0.74           C  
ATOM   2984  C   GLU A 190       0.226  15.877 -11.963  1.00  0.74           C  
ATOM   2985  O   GLU A 190       0.643  15.118 -11.085  1.00  0.74           O  
ATOM   2986  CB  GLU A 190      -2.061  15.268 -12.766  1.00  0.74           C  
ATOM   2987  CG  GLU A 190      -3.018  14.815 -13.892  1.00  0.74           C  
ATOM   2988  CD  GLU A 190      -3.318  15.889 -14.932  1.00  0.74           C  
ATOM   2989  OE1 GLU A 190      -3.157  17.045 -14.640  1.00  0.74           O  
ATOM   2990  OE2 GLU A 190      -3.717  15.536 -16.024  1.00  0.74           O  
ATOM   2991  H   GLU A 190      -0.102  13.305 -12.782  1.00  0.74           H  
ATOM   2992  HA  GLU A 190      -0.444  16.021 -13.992  1.00  0.74           H  
ATOM   2993 1HB  GLU A 190      -2.178  14.569 -11.933  1.00  0.74           H  
ATOM   2994 2HB  GLU A 190      -2.394  16.246 -12.414  1.00  0.74           H  
ATOM   2995 1HG  GLU A 190      -2.581  13.957 -14.398  1.00  0.74           H  
ATOM   2996 2HG  GLU A 190      -3.953  14.488 -13.442  1.00  0.74           H  
ATOM   2997  N   LYS A 191       0.399  17.187 -11.898  1.00  0.77           N  
ATOM   2998  CA  LYS A 191       1.035  17.774 -10.726  1.00  0.77           C  
ATOM   2999  C   LYS A 191      -0.060  18.422  -9.914  1.00  0.77           C  
ATOM   3000  O   LYS A 191      -0.939  19.081 -10.472  1.00  0.77           O  
ATOM   3001  CB  LYS A 191       2.136  18.753 -11.124  1.00  0.77           C  
ATOM   3002  CG  LYS A 191       3.268  18.071 -11.855  1.00  0.77           C  
ATOM   3003  CD  LYS A 191       4.386  19.006 -12.198  1.00  0.77           C  
ATOM   3004  CE  LYS A 191       3.947  19.959 -13.264  1.00  0.77           C  
ATOM   3005  NZ  LYS A 191       5.062  20.651 -13.863  1.00  0.77           N  
ATOM   3006  H   LYS A 191       0.062  17.779 -12.646  1.00  0.77           H  
ATOM   3007  HA  LYS A 191       1.483  16.993 -10.118  1.00  0.77           H  
ATOM   3008 1HB  LYS A 191       1.728  19.540 -11.757  1.00  0.77           H  
ATOM   3009 2HB  LYS A 191       2.546  19.222 -10.225  1.00  0.77           H  
ATOM   3010 1HG  LYS A 191       3.655  17.295 -11.239  1.00  0.77           H  
ATOM   3011 2HG  LYS A 191       2.892  17.622 -12.773  1.00  0.77           H  
ATOM   3012 1HD  LYS A 191       4.691  19.563 -11.316  1.00  0.77           H  
ATOM   3013 2HD  LYS A 191       5.248  18.444 -12.573  1.00  0.77           H  
ATOM   3014 1HE  LYS A 191       3.425  19.409 -14.044  1.00  0.77           H  
ATOM   3015 2HE  LYS A 191       3.270  20.694 -12.835  1.00  0.77           H  
ATOM   3016 1HZ  LYS A 191       4.688  21.264 -14.586  1.00  0.77           H  
ATOM   3017 2HZ  LYS A 191       5.575  21.186 -13.200  1.00  0.77           H  
ATOM   3018 3HZ  LYS A 191       5.687  19.943 -14.296  1.00  0.77           H  
ATOM   3019  N   THR A 192      -0.024  18.223  -8.607  1.00  0.81           N  
ATOM   3020  CA  THR A 192      -1.065  18.770  -7.757  1.00  0.81           C  
ATOM   3021  C   THR A 192      -0.542  19.984  -6.986  1.00  0.81           C  
ATOM   3022  O   THR A 192      -1.312  20.865  -6.597  1.00  0.81           O  
ATOM   3023  CB  THR A 192      -1.554  17.686  -6.782  1.00  0.81           C  
ATOM   3024  OG1 THR A 192      -0.488  17.335  -5.939  1.00  0.81           O  
ATOM   3025  CG2 THR A 192      -1.973  16.425  -7.560  1.00  0.81           C  
ATOM   3026  H   THR A 192       0.733  17.678  -8.203  1.00  0.81           H  
ATOM   3027  HA  THR A 192      -1.901  19.092  -8.377  1.00  0.81           H  
ATOM   3028  HB  THR A 192      -2.383  18.068  -6.189  1.00  0.81           H  
ATOM   3029  HG1 THR A 192      -0.816  16.986  -5.078  1.00  0.81           H  
ATOM   3030 1HG2 THR A 192      -2.294  15.656  -6.857  1.00  0.81           H  
ATOM   3031 2HG2 THR A 192      -2.791  16.666  -8.238  1.00  0.81           H  
ATOM   3032 3HG2 THR A 192      -1.121  16.053  -8.136  1.00  0.81           H  
ATOM   3033  N   TYR A 193       0.781  20.052  -6.812  1.00  0.86           N  
ATOM   3034  CA  TYR A 193       1.393  21.187  -6.117  1.00  0.86           C  
ATOM   3035  C   TYR A 193       2.856  21.382  -6.485  1.00  0.86           C  
ATOM   3036  O   TYR A 193       3.648  20.444  -6.439  1.00  0.86           O  
ATOM   3037  CB  TYR A 193       1.281  21.026  -4.604  1.00  0.86           C  
ATOM   3038  CG  TYR A 193       1.846  22.184  -3.835  1.00  0.86           C  
ATOM   3039  CD1 TYR A 193       1.098  23.332  -3.657  1.00  0.86           C  
ATOM   3040  CD2 TYR A 193       3.118  22.097  -3.313  1.00  0.86           C  
ATOM   3041  CE1 TYR A 193       1.623  24.390  -2.947  1.00  0.86           C  
ATOM   3042  CE2 TYR A 193       3.647  23.149  -2.602  1.00  0.86           C  
ATOM   3043  CZ  TYR A 193       2.902  24.295  -2.415  1.00  0.86           C  
ATOM   3044  OH  TYR A 193       3.420  25.356  -1.702  1.00  0.86           O  
ATOM   3045  H   TYR A 193       1.346  19.266  -7.129  1.00  0.86           H  
ATOM   3046  HA  TYR A 193       0.861  22.093  -6.409  1.00  0.86           H  
ATOM   3047 1HB  TYR A 193       0.234  20.904  -4.321  1.00  0.86           H  
ATOM   3048 2HB  TYR A 193       1.809  20.134  -4.294  1.00  0.86           H  
ATOM   3049  HD1 TYR A 193       0.093  23.398  -4.076  1.00  0.86           H  
ATOM   3050  HD2 TYR A 193       3.693  21.197  -3.468  1.00  0.86           H  
ATOM   3051  HE1 TYR A 193       1.036  25.295  -2.803  1.00  0.86           H  
ATOM   3052  HE2 TYR A 193       4.656  23.082  -2.186  1.00  0.86           H  
ATOM   3053  HH  TYR A 193       4.366  25.183  -1.486  1.00  0.86           H  
ATOM   3054  N   VAL A 194       3.223  22.610  -6.836  1.00  0.89           N  
ATOM   3055  CA  VAL A 194       4.608  22.924  -7.182  1.00  0.89           C  
ATOM   3056  C   VAL A 194       5.127  24.155  -6.438  1.00  0.89           C  
ATOM   3057  O   VAL A 194       4.482  25.207  -6.462  1.00  0.89           O  
ATOM   3058  CB  VAL A 194       4.734  23.172  -8.704  1.00  0.89           C  
ATOM   3059  CG1 VAL A 194       6.180  23.535  -9.059  1.00  0.89           C  
ATOM   3060  CG2 VAL A 194       4.283  21.929  -9.483  1.00  0.89           C  
ATOM   3061  H   VAL A 194       2.530  23.346  -6.858  1.00  0.89           H  
ATOM   3062  HA  VAL A 194       5.237  22.076  -6.910  1.00  0.89           H  
ATOM   3063  HB  VAL A 194       4.107  24.019  -8.980  1.00  0.89           H  
ATOM   3064 1HG1 VAL A 194       6.254  23.723 -10.129  1.00  0.89           H  
ATOM   3065 2HG1 VAL A 194       6.477  24.431  -8.519  1.00  0.89           H  
ATOM   3066 3HG1 VAL A 194       6.841  22.724  -8.791  1.00  0.89           H  
ATOM   3067 1HG2 VAL A 194       4.371  22.121 -10.549  1.00  0.89           H  
ATOM   3068 2HG2 VAL A 194       4.913  21.102  -9.213  1.00  0.89           H  
ATOM   3069 3HG2 VAL A 194       3.250  21.688  -9.251  1.00  0.89           H  
ATOM   3070  N   GLU A 195       6.311  24.038  -5.829  1.00  0.92           N  
ATOM   3071  CA  GLU A 195       6.930  25.169  -5.141  1.00  0.92           C  
ATOM   3072  C   GLU A 195       8.439  25.273  -5.416  1.00  0.92           C  
ATOM   3073  O   GLU A 195       9.192  24.293  -5.281  1.00  0.92           O  
ATOM   3074  CB  GLU A 195       6.652  25.043  -3.640  1.00  0.92           C  
ATOM   3075  CG  GLU A 195       7.205  26.149  -2.762  1.00  0.92           C  
ATOM   3076  CD  GLU A 195       6.777  26.010  -1.312  1.00  0.92           C  
ATOM   3077  OE1 GLU A 195       6.027  25.103  -1.018  1.00  0.92           O  
ATOM   3078  OE2 GLU A 195       7.186  26.810  -0.506  1.00  0.92           O  
ATOM   3079  H   GLU A 195       6.773  23.129  -5.816  1.00  0.92           H  
ATOM   3080  HA  GLU A 195       6.462  26.086  -5.501  1.00  0.92           H  
ATOM   3081 1HB  GLU A 195       5.583  25.039  -3.495  1.00  0.92           H  
ATOM   3082 2HB  GLU A 195       7.037  24.089  -3.277  1.00  0.92           H  
ATOM   3083 1HG  GLU A 195       8.290  26.108  -2.806  1.00  0.92           H  
ATOM   3084 2HG  GLU A 195       6.885  27.115  -3.151  1.00  0.92           H  
ATOM   3085  N   GLU A 196       8.874  26.482  -5.832  1.00  0.92           N  
ATOM   3086  CA  GLU A 196      10.279  26.884  -6.103  1.00  0.92           C  
ATOM   3087  C   GLU A 196      11.027  26.160  -7.237  1.00  0.92           C  
ATOM   3088  O   GLU A 196      11.655  26.785  -8.092  1.00  0.92           O  
ATOM   3089  CB  GLU A 196      11.152  26.780  -4.841  1.00  0.92           C  
ATOM   3090  CG  GLU A 196      10.880  27.808  -3.754  1.00  0.92           C  
ATOM   3091  CD  GLU A 196      11.824  27.680  -2.540  1.00  0.92           C  
ATOM   3092  OE1 GLU A 196      12.590  26.730  -2.462  1.00  0.92           O  
ATOM   3093  OE2 GLU A 196      11.783  28.556  -1.707  1.00  0.92           O  
ATOM   3094  H   GLU A 196       8.168  27.198  -5.943  1.00  0.92           H  
ATOM   3095  HA  GLU A 196      10.252  27.940  -6.376  1.00  0.92           H  
ATOM   3096 1HB  GLU A 196      11.024  25.810  -4.394  1.00  0.92           H  
ATOM   3097 2HB  GLU A 196      12.198  26.863  -5.125  1.00  0.92           H  
ATOM   3098 1HG  GLU A 196      10.997  28.802  -4.182  1.00  0.92           H  
ATOM   3099 2HG  GLU A 196       9.854  27.712  -3.422  1.00  0.92           H  
ATOM   3100  N   GLY A 197      10.973  24.837  -7.202  1.00  0.89           N  
ATOM   3101  CA  GLY A 197      11.736  23.927  -8.028  1.00  0.89           C  
ATOM   3102  C   GLY A 197      12.414  23.033  -7.006  1.00  0.89           C  
ATOM   3103  O   GLY A 197      13.378  22.317  -7.299  1.00  0.89           O  
ATOM   3104  H   GLY A 197      10.411  24.429  -6.479  1.00  0.89           H  
ATOM   3105 1HA  GLY A 197      11.081  23.351  -8.681  1.00  0.89           H  
ATOM   3106 2HA  GLY A 197      12.469  24.462  -8.630  1.00  0.89           H  
ATOM   3107  N   SER A 198      11.918  23.169  -5.766  1.00  0.84           N  
ATOM   3108  CA  SER A 198      12.384  22.432  -4.594  1.00  0.84           C  
ATOM   3109  C   SER A 198      11.409  21.326  -4.176  1.00  0.84           C  
ATOM   3110  O   SER A 198      11.813  20.328  -3.574  1.00  0.84           O  
ATOM   3111  CB  SER A 198      12.556  23.388  -3.438  1.00  0.84           C  
ATOM   3112  OG  SER A 198      13.533  24.361  -3.720  1.00  0.84           O  
ATOM   3113  H   SER A 198      11.123  23.797  -5.641  1.00  0.84           H  
ATOM   3114  HA  SER A 198      13.344  21.978  -4.831  1.00  0.84           H  
ATOM   3115 1HB  SER A 198      11.601  23.876  -3.240  1.00  0.84           H  
ATOM   3116 2HB  SER A 198      12.830  22.838  -2.541  1.00  0.84           H  
ATOM   3117  HG  SER A 198      13.236  25.182  -3.240  1.00  0.84           H  
ATOM   3118  N   PHE A 199      10.110  21.512  -4.449  1.00  0.78           N  
ATOM   3119  CA  PHE A 199       9.124  20.503  -4.058  1.00  0.78           C  
ATOM   3120  C   PHE A 199       7.941  20.368  -5.009  1.00  0.78           C  
ATOM   3121  O   PHE A 199       7.314  21.359  -5.409  1.00  0.78           O  
ATOM   3122  CB  PHE A 199       8.566  20.785  -2.666  1.00  0.78           C  
ATOM   3123  CG  PHE A 199       7.539  19.776  -2.256  1.00  0.78           C  
ATOM   3124  CD1 PHE A 199       7.916  18.585  -1.693  1.00  0.78           C  
ATOM   3125  CD2 PHE A 199       6.193  20.018  -2.458  1.00  0.78           C  
ATOM   3126  CE1 PHE A 199       6.989  17.653  -1.334  1.00  0.78           C  
ATOM   3127  CE2 PHE A 199       5.246  19.081  -2.099  1.00  0.78           C  
ATOM   3128  CZ  PHE A 199       5.646  17.900  -1.537  1.00  0.78           C  
ATOM   3129  H   PHE A 199       9.795  22.366  -4.900  1.00  0.78           H  
ATOM   3130  HA  PHE A 199       9.629  19.542  -4.032  1.00  0.78           H  
ATOM   3131 1HB  PHE A 199       9.375  20.769  -1.936  1.00  0.78           H  
ATOM   3132 2HB  PHE A 199       8.109  21.774  -2.642  1.00  0.78           H  
ATOM   3133  HD1 PHE A 199       8.968  18.393  -1.544  1.00  0.78           H  
ATOM   3134  HD2 PHE A 199       5.896  20.959  -2.911  1.00  0.78           H  
ATOM   3135  HE1 PHE A 199       7.321  16.722  -0.889  1.00  0.78           H  
ATOM   3136  HE2 PHE A 199       4.186  19.273  -2.261  1.00  0.78           H  
ATOM   3137  HZ  PHE A 199       4.905  17.168  -1.254  1.00  0.78           H  
ATOM   3138  N   VAL A 200       7.648  19.119  -5.379  1.00  0.72           N  
ATOM   3139  CA  VAL A 200       6.518  18.814  -6.242  1.00  0.72           C  
ATOM   3140  C   VAL A 200       5.670  17.637  -5.741  1.00  0.72           C  
ATOM   3141  O   VAL A 200       6.203  16.572  -5.423  1.00  0.72           O  
ATOM   3142  CB  VAL A 200       7.002  18.499  -7.680  1.00  0.72           C  
ATOM   3143  CG1 VAL A 200       5.806  18.156  -8.556  1.00  0.72           C  
ATOM   3144  CG2 VAL A 200       7.747  19.698  -8.261  1.00  0.72           C  
ATOM   3145  H   VAL A 200       8.219  18.357  -5.014  1.00  0.72           H  
ATOM   3146  HA  VAL A 200       5.889  19.696  -6.284  1.00  0.72           H  
ATOM   3147  HB  VAL A 200       7.658  17.629  -7.659  1.00  0.72           H  
ATOM   3148 1HG1 VAL A 200       6.142  17.921  -9.561  1.00  0.72           H  
ATOM   3149 2HG1 VAL A 200       5.303  17.317  -8.142  1.00  0.72           H  
ATOM   3150 3HG1 VAL A 200       5.123  18.990  -8.586  1.00  0.72           H  
ATOM   3151 1HG2 VAL A 200       8.068  19.478  -9.264  1.00  0.72           H  
ATOM   3152 2HG2 VAL A 200       7.079  20.541  -8.275  1.00  0.72           H  
ATOM   3153 3HG2 VAL A 200       8.615  19.932  -7.657  1.00  0.72           H  
ATOM   3154  N   GLU A 201       4.350  17.815  -5.695  1.00  0.67           N  
ATOM   3155  CA  GLU A 201       3.448  16.710  -5.367  1.00  0.67           C  
ATOM   3156  C   GLU A 201       2.785  16.273  -6.670  1.00  0.67           C  
ATOM   3157  O   GLU A 201       2.268  17.111  -7.428  1.00  0.67           O  
ATOM   3158  CB  GLU A 201       2.400  17.074  -4.319  1.00  0.67           C  
ATOM   3159  CG  GLU A 201       1.466  15.902  -3.919  1.00  0.67           C  
ATOM   3160  CD  GLU A 201       0.390  16.289  -2.901  1.00  0.67           C  
ATOM   3161  OE1 GLU A 201      -0.714  16.562  -3.339  1.00  0.67           O  
ATOM   3162  OE2 GLU A 201       0.655  16.313  -1.708  1.00  0.67           O  
ATOM   3163  H   GLU A 201       3.975  18.730  -5.933  1.00  0.67           H  
ATOM   3164  HA  GLU A 201       4.026  15.870  -4.990  1.00  0.67           H  
ATOM   3165 1HB  GLU A 201       2.891  17.439  -3.421  1.00  0.67           H  
ATOM   3166 2HB  GLU A 201       1.778  17.872  -4.703  1.00  0.67           H  
ATOM   3167 1HG  GLU A 201       0.975  15.527  -4.816  1.00  0.67           H  
ATOM   3168 2HG  GLU A 201       2.065  15.087  -3.525  1.00  0.67           H  
ATOM   3169  N   GLN A 202       2.854  14.971  -6.950  1.00  0.64           N  
ATOM   3170  CA  GLN A 202       2.359  14.405  -8.197  1.00  0.64           C  
ATOM   3171  C   GLN A 202       1.371  13.270  -8.046  1.00  0.64           C  
ATOM   3172  O   GLN A 202       1.391  12.520  -7.070  1.00  0.64           O  
ATOM   3173  CB  GLN A 202       3.525  13.861  -9.008  1.00  0.64           C  
ATOM   3174  CG  GLN A 202       4.526  14.902  -9.344  1.00  0.64           C  
ATOM   3175  CD  GLN A 202       5.595  14.463 -10.271  1.00  0.64           C  
ATOM   3176  OE1 GLN A 202       6.206  13.409 -10.089  1.00  0.64           O  
ATOM   3177  NE2 GLN A 202       5.824  15.270 -11.297  1.00  0.64           N  
ATOM   3178  H   GLN A 202       3.292  14.353  -6.272  1.00  0.64           H  
ATOM   3179  HA  GLN A 202       1.864  15.193  -8.756  1.00  0.64           H  
ATOM   3180 1HB  GLN A 202       4.031  13.093  -8.424  1.00  0.64           H  
ATOM   3181 2HB  GLN A 202       3.148  13.400  -9.903  1.00  0.64           H  
ATOM   3182 1HG  GLN A 202       4.018  15.755  -9.747  1.00  0.64           H  
ATOM   3183 2HG  GLN A 202       5.014  15.158  -8.411  1.00  0.64           H  
ATOM   3184 1HE2 GLN A 202       6.518  15.044 -11.982  1.00  0.64           H  
ATOM   3185 2HE2 GLN A 202       5.287  16.107 -11.402  1.00  0.64           H  
ATOM   3186  N   HIS A 203       0.546  13.084  -9.065  1.00  0.62           N  
ATOM   3187  CA  HIS A 203      -0.345  11.941  -9.061  1.00  0.62           C  
ATOM   3188  C   HIS A 203      -0.331  11.273 -10.422  1.00  0.62           C  
ATOM   3189  O   HIS A 203      -0.338  11.934 -11.468  1.00  0.62           O  
ATOM   3190  CB  HIS A 203      -1.778  12.351  -8.690  1.00  0.62           C  
ATOM   3191  CG  HIS A 203      -2.718  11.175  -8.492  1.00  0.62           C  
ATOM   3192  ND1 HIS A 203      -3.313  10.499  -9.538  1.00  0.62           N  
ATOM   3193  CD2 HIS A 203      -3.143  10.567  -7.361  1.00  0.62           C  
ATOM   3194  CE1 HIS A 203      -4.062   9.519  -9.055  1.00  0.62           C  
ATOM   3195  NE2 HIS A 203      -3.981   9.546  -7.734  1.00  0.62           N  
ATOM   3196  H   HIS A 203       0.542  13.739  -9.845  1.00  0.62           H  
ATOM   3197  HA  HIS A 203      -0.005  11.210  -8.337  1.00  0.62           H  
ATOM   3198 1HB  HIS A 203      -1.759  12.932  -7.766  1.00  0.62           H  
ATOM   3199 2HB  HIS A 203      -2.186  12.991  -9.473  1.00  0.62           H  
ATOM   3200  HD1 HIS A 203      -3.199  10.691 -10.513  1.00  0.62           H  
ATOM   3201  HD2 HIS A 203      -2.944  10.750  -6.314  1.00  0.62           H  
ATOM   3202  HE1 HIS A 203      -4.612   8.862  -9.729  1.00  0.62           H  
ATOM   3203  N   GLU A 204      -0.297   9.947 -10.403  1.00  0.61           N  
ATOM   3204  CA  GLU A 204      -0.293   9.193 -11.632  1.00  0.61           C  
ATOM   3205  C   GLU A 204      -1.345   8.108 -11.680  1.00  0.61           C  
ATOM   3206  O   GLU A 204      -1.705   7.499 -10.665  1.00  0.61           O  
ATOM   3207  CB  GLU A 204       1.077   8.547 -11.888  1.00  0.61           C  
ATOM   3208  CG  GLU A 204       2.202   9.531 -12.084  1.00  0.61           C  
ATOM   3209  CD  GLU A 204       3.495   8.908 -12.514  1.00  0.61           C  
ATOM   3210  OE1 GLU A 204       3.541   7.711 -12.686  1.00  0.61           O  
ATOM   3211  OE2 GLU A 204       4.449   9.628 -12.688  1.00  0.61           O  
ATOM   3212  H   GLU A 204      -0.274   9.463  -9.510  1.00  0.61           H  
ATOM   3213  HA  GLU A 204      -0.501   9.884 -12.437  1.00  0.61           H  
ATOM   3214 1HB  GLU A 204       1.339   7.901 -11.048  1.00  0.61           H  
ATOM   3215 2HB  GLU A 204       1.021   7.922 -12.784  1.00  0.61           H  
ATOM   3216 1HG  GLU A 204       1.889  10.218 -12.846  1.00  0.61           H  
ATOM   3217 2HG  GLU A 204       2.355  10.092 -11.162  1.00  0.61           H  
ATOM   3218  N   THR A 205      -1.801   7.849 -12.896  1.00  0.60           N  
ATOM   3219  CA  THR A 205      -2.694   6.738 -13.168  1.00  0.60           C  
ATOM   3220  C   THR A 205      -2.158   5.894 -14.323  1.00  0.60           C  
ATOM   3221  O   THR A 205      -1.706   6.437 -15.338  1.00  0.60           O  
ATOM   3222  CB  THR A 205      -4.130   7.198 -13.476  1.00  0.60           C  
ATOM   3223  OG1 THR A 205      -4.666   7.908 -12.352  1.00  0.60           O  
ATOM   3224  CG2 THR A 205      -5.034   5.980 -13.789  1.00  0.60           C  
ATOM   3225  H   THR A 205      -1.474   8.443 -13.659  1.00  0.60           H  
ATOM   3226  HA  THR A 205      -2.740   6.133 -12.283  1.00  0.60           H  
ATOM   3227  HB  THR A 205      -4.116   7.865 -14.336  1.00  0.60           H  
ATOM   3228  HG1 THR A 205      -4.827   7.278 -11.617  1.00  0.60           H  
ATOM   3229 1HG2 THR A 205      -6.043   6.324 -14.000  1.00  0.60           H  
ATOM   3230 2HG2 THR A 205      -4.657   5.441 -14.654  1.00  0.60           H  
ATOM   3231 3HG2 THR A 205      -5.053   5.309 -12.925  1.00  0.60           H  
ATOM   3232  N   ALA A 206      -2.200   4.565 -14.194  1.00  0.61           N  
ATOM   3233  CA  ALA A 206      -1.775   3.743 -15.322  1.00  0.61           C  
ATOM   3234  C   ALA A 206      -2.547   2.438 -15.440  1.00  0.61           C  
ATOM   3235  O   ALA A 206      -2.727   1.711 -14.452  1.00  0.61           O  
ATOM   3236  CB  ALA A 206      -0.302   3.438 -15.214  1.00  0.61           C  
ATOM   3237  H   ALA A 206      -2.529   4.158 -13.320  1.00  0.61           H  
ATOM   3238  HA  ALA A 206      -1.956   4.314 -16.215  1.00  0.61           H  
ATOM   3239 1HB  ALA A 206       0.009   2.868 -16.084  1.00  0.61           H  
ATOM   3240 2HB  ALA A 206       0.242   4.369 -15.171  1.00  0.61           H  
ATOM   3241 3HB  ALA A 206      -0.113   2.861 -14.311  1.00  0.61           H  
ATOM   3242  N   ILE A 207      -2.992   2.161 -16.671  1.00  0.65           N  
ATOM   3243  CA  ILE A 207      -3.763   0.954 -16.968  1.00  0.65           C  
ATOM   3244  C   ILE A 207      -3.221   0.157 -18.161  1.00  0.65           C  
ATOM   3245  O   ILE A 207      -3.023   0.705 -19.251  1.00  0.65           O  
ATOM   3246  CB  ILE A 207      -5.241   1.319 -17.244  1.00  0.65           C  
ATOM   3247  CG1 ILE A 207      -5.855   2.062 -16.019  1.00  0.65           C  
ATOM   3248  CG2 ILE A 207      -6.035   0.041 -17.521  1.00  0.65           C  
ATOM   3249  CD1 ILE A 207      -7.230   2.595 -16.267  1.00  0.65           C  
ATOM   3250  H   ILE A 207      -2.784   2.835 -17.413  1.00  0.65           H  
ATOM   3251  HA  ILE A 207      -3.724   0.300 -16.099  1.00  0.65           H  
ATOM   3252  HB  ILE A 207      -5.302   1.983 -18.106  1.00  0.65           H  
ATOM   3253 1HG1 ILE A 207      -5.894   1.393 -15.173  1.00  0.65           H  
ATOM   3254 2HG1 ILE A 207      -5.230   2.911 -15.762  1.00  0.65           H  
ATOM   3255 1HG2 ILE A 207      -7.074   0.292 -17.715  1.00  0.65           H  
ATOM   3256 2HG2 ILE A 207      -5.624  -0.470 -18.389  1.00  0.65           H  
ATOM   3257 3HG2 ILE A 207      -5.976  -0.620 -16.656  1.00  0.65           H  
ATOM   3258 1HD1 ILE A 207      -7.585   3.105 -15.370  1.00  0.65           H  
ATOM   3259 2HD1 ILE A 207      -7.206   3.298 -17.100  1.00  0.65           H  
ATOM   3260 3HD1 ILE A 207      -7.901   1.772 -16.505  1.00  0.65           H  
ATOM   3261  N   ALA A 208      -2.976  -1.136 -17.949  1.00  0.73           N  
ATOM   3262  CA  ALA A 208      -2.503  -2.035 -19.002  1.00  0.73           C  
ATOM   3263  C   ALA A 208      -3.687  -2.626 -19.768  1.00  0.73           C  
ATOM   3264  O   ALA A 208      -4.724  -2.920 -19.174  1.00  0.73           O  
ATOM   3265  CB  ALA A 208      -1.658  -3.144 -18.411  1.00  0.73           C  
ATOM   3266  H   ALA A 208      -3.140  -1.521 -17.025  1.00  0.73           H  
ATOM   3267  HA  ALA A 208      -1.906  -1.464 -19.695  1.00  0.73           H  
ATOM   3268 1HB  ALA A 208      -1.300  -3.792 -19.205  1.00  0.73           H  
ATOM   3269 2HB  ALA A 208      -0.813  -2.725 -17.873  1.00  0.73           H  
ATOM   3270 3HB  ALA A 208      -2.266  -3.711 -17.727  1.00  0.73           H  
ATOM   3271  N   GLN A 209      -3.516  -2.847 -21.072  1.00  0.88           N  
ATOM   3272  CA  GLN A 209      -4.565  -3.451 -21.897  1.00  0.88           C  
ATOM   3273  C   GLN A 209      -4.025  -4.129 -23.174  1.00  0.88           C  
ATOM   3274  O   GLN A 209      -2.924  -3.833 -23.639  1.00  0.88           O  
ATOM   3275  CB  GLN A 209      -5.628  -2.387 -22.207  1.00  0.88           C  
ATOM   3276  CG  GLN A 209      -6.844  -2.850 -23.022  1.00  0.88           C  
ATOM   3277  CD  GLN A 209      -7.654  -3.952 -22.314  1.00  0.88           C  
ATOM   3278  OE1 GLN A 209      -7.231  -5.121 -22.326  1.00  0.88           O  
ATOM   3279  NE2 GLN A 209      -8.793  -3.592 -21.712  1.00  0.88           N  
ATOM   3280  H   GLN A 209      -2.652  -2.536 -21.506  1.00  0.88           H  
ATOM   3281  HA  GLN A 209      -5.047  -4.227 -21.304  1.00  0.88           H  
ATOM   3282 1HB  GLN A 209      -6.011  -1.984 -21.270  1.00  0.88           H  
ATOM   3283 2HB  GLN A 209      -5.161  -1.569 -22.724  1.00  0.88           H  
ATOM   3284 1HG  GLN A 209      -7.501  -1.992 -23.143  1.00  0.88           H  
ATOM   3285 2HG  GLN A 209      -6.534  -3.196 -24.003  1.00  0.88           H  
ATOM   3286 1HE2 GLN A 209      -9.349  -4.276 -21.239  1.00  0.88           H  
ATOM   3287 2HE2 GLN A 209      -9.087  -2.635 -21.730  1.00  0.88           H  
ATOM   3288  N   LEU A 210      -4.768  -5.120 -23.675  1.00  1.14           N  
ATOM   3289  CA  LEU A 210      -4.436  -5.834 -24.914  1.00  1.14           C  
ATOM   3290  C   LEU A 210      -5.139  -5.291 -26.156  1.00  1.14           C  
ATOM   3291  O   LEU A 210      -6.244  -4.754 -26.079  1.00  1.14           O  
ATOM   3292  CB  LEU A 210      -4.787  -7.320 -24.785  1.00  1.14           C  
ATOM   3293  CG  LEU A 210      -4.042  -8.078 -23.730  1.00  1.14           C  
ATOM   3294  CD1 LEU A 210      -4.566  -9.481 -23.615  1.00  1.14           C  
ATOM   3295  CD2 LEU A 210      -2.593  -8.097 -24.133  1.00  1.14           C  
ATOM   3296  H   LEU A 210      -5.645  -5.336 -23.202  1.00  1.14           H  
ATOM   3297  HA  LEU A 210      -3.363  -5.747 -25.074  1.00  1.14           H  
ATOM   3298 1HB  LEU A 210      -5.851  -7.404 -24.566  1.00  1.14           H  
ATOM   3299 2HB  LEU A 210      -4.595  -7.804 -25.744  1.00  1.14           H  
ATOM   3300  HG  LEU A 210      -4.172  -7.595 -22.781  1.00  1.14           H  
ATOM   3301 1HD1 LEU A 210      -3.999 -10.014 -22.848  1.00  1.14           H  
ATOM   3302 2HD1 LEU A 210      -5.619  -9.453 -23.338  1.00  1.14           H  
ATOM   3303 3HD1 LEU A 210      -4.451  -9.991 -24.569  1.00  1.14           H  
ATOM   3304 1HD2 LEU A 210      -1.991  -8.635 -23.415  1.00  1.14           H  
ATOM   3305 2HD2 LEU A 210      -2.491  -8.586 -25.102  1.00  1.14           H  
ATOM   3306 3HD2 LEU A 210      -2.244  -7.081 -24.214  1.00  1.14           H  
ATOM   3307  N   THR A 211      -4.503  -5.485 -27.308  1.00  1.56           N  
ATOM   3308  CA  THR A 211      -5.097  -5.139 -28.590  1.00  1.56           C  
ATOM   3309  C   THR A 211      -5.463  -6.411 -29.340  1.00  1.56           C  
ATOM   3310  O   THR A 211      -4.642  -7.318 -29.475  1.00  1.56           O  
ATOM   3311  CB  THR A 211      -4.138  -4.287 -29.451  1.00  1.56           C  
ATOM   3312  OG1 THR A 211      -3.849  -3.066 -28.774  1.00  1.56           O  
ATOM   3313  CG2 THR A 211      -4.760  -3.980 -30.807  1.00  1.56           C  
ATOM   3314  H   THR A 211      -3.587  -5.911 -27.294  1.00  1.56           H  
ATOM   3315  HA  THR A 211      -6.010  -4.569 -28.418  1.00  1.56           H  
ATOM   3316  HB  THR A 211      -3.207  -4.832 -29.603  1.00  1.56           H  
ATOM   3317  HG1 THR A 211      -3.335  -2.493 -29.348  1.00  1.56           H  
ATOM   3318 1HG2 THR A 211      -4.071  -3.377 -31.396  1.00  1.56           H  
ATOM   3319 2HG2 THR A 211      -4.955  -4.906 -31.329  1.00  1.56           H  
ATOM   3320 3HG2 THR A 211      -5.688  -3.433 -30.663  1.00  1.56           H  
ATOM   3321  N   THR A 212      -6.699  -6.465 -29.827  1.00  2.19           N  
ATOM   3322  CA  THR A 212      -7.194  -7.619 -30.569  1.00  2.19           C  
ATOM   3323  C   THR A 212      -7.465  -7.270 -32.031  1.00  2.19           C  
ATOM   3324  O   THR A 212      -7.783  -8.133 -32.846  1.00  2.19           O  
ATOM   3325  CB  THR A 212      -8.461  -8.179 -29.902  1.00  2.19           C  
ATOM   3326  OG1 THR A 212      -9.488  -7.174 -29.881  1.00  2.19           O  
ATOM   3327  CG2 THR A 212      -8.141  -8.595 -28.472  1.00  2.19           C  
ATOM   3328  H   THR A 212      -7.321  -5.688 -29.650  1.00  2.19           H  
ATOM   3329  HA  THR A 212      -6.432  -8.393 -30.547  1.00  2.19           H  
ATOM   3330  HB  THR A 212      -8.816  -9.043 -30.462  1.00  2.19           H  
ATOM   3331  HG1 THR A 212     -10.260  -7.513 -29.417  1.00  2.19           H  
ATOM   3332 1HG2 THR A 212      -9.038  -8.995 -28.001  1.00  2.19           H  
ATOM   3333 2HG2 THR A 212      -7.366  -9.355 -28.484  1.00  2.19           H  
ATOM   3334 3HG2 THR A 212      -7.791  -7.731 -27.907  1.00  2.19           H  
ATOM   3335  N   ILE A 213      -7.272  -6.003 -32.364  1.00  3.05           N  
ATOM   3336  CA  ILE A 213      -7.548  -5.450 -33.684  1.00  3.05           C  
ATOM   3337  C   ILE A 213      -6.756  -6.142 -34.783  1.00  3.05           C  
ATOM   3338  O   ILE A 213      -7.266  -6.383 -35.873  1.00  3.05           O  
ATOM   3339  CB  ILE A 213      -7.240  -3.946 -33.709  1.00  3.05           C  
ATOM   3340  CG1 ILE A 213      -8.238  -3.200 -32.824  1.00  3.05           C  
ATOM   3341  CG2 ILE A 213      -7.290  -3.426 -35.128  1.00  3.05           C  
ATOM   3342  CD1 ILE A 213      -7.854  -1.768 -32.555  1.00  3.05           C  
ATOM   3343  H   ILE A 213      -6.960  -5.379 -31.638  1.00  3.05           H  
ATOM   3344  HA  ILE A 213      -8.610  -5.588 -33.894  1.00  3.05           H  
ATOM   3345  HB  ILE A 213      -6.247  -3.772 -33.310  1.00  3.05           H  
ATOM   3346 1HG1 ILE A 213      -9.214  -3.212 -33.309  1.00  3.05           H  
ATOM   3347 2HG1 ILE A 213      -8.320  -3.720 -31.871  1.00  3.05           H  
ATOM   3348 1HG2 ILE A 213      -7.062  -2.362 -35.134  1.00  3.05           H  
ATOM   3349 2HG2 ILE A 213      -6.560  -3.956 -35.738  1.00  3.05           H  
ATOM   3350 3HG2 ILE A 213      -8.287  -3.587 -35.537  1.00  3.05           H  
ATOM   3351 1HD1 ILE A 213      -8.610  -1.302 -31.922  1.00  3.05           H  
ATOM   3352 2HD1 ILE A 213      -6.890  -1.735 -32.051  1.00  3.05           H  
ATOM   3353 3HD1 ILE A 213      -7.789  -1.226 -33.497  1.00  3.05           H  
ATOM   3354  N   GLY A 214      -5.490  -6.433 -34.505  1.00  4.11           N  
ATOM   3355  CA  GLY A 214      -4.620  -7.074 -35.481  1.00  4.11           C  
ATOM   3356  C   GLY A 214      -4.725  -8.608 -35.513  1.00  4.11           C  
ATOM   3357  O   GLY A 214      -3.952  -9.259 -36.220  1.00  4.11           O  
ATOM   3358  H   GLY A 214      -5.128  -6.214 -33.591  1.00  4.11           H  
ATOM   3359 1HA  GLY A 214      -4.854  -6.681 -36.470  1.00  4.11           H  
ATOM   3360 2HA  GLY A 214      -3.590  -6.792 -35.272  1.00  4.11           H  
ATOM   3361  N   LYS A 215      -5.628  -9.205 -34.730  1.00  5.25           N  
ATOM   3362  CA  LYS A 215      -5.716 -10.660 -34.724  1.00  5.25           C  
ATOM   3363  C   LYS A 215      -6.503 -11.157 -35.947  1.00  5.25           C  
ATOM   3364  O   LYS A 215      -7.350 -10.433 -36.468  1.00  5.25           O  
ATOM   3365  CB  LYS A 215      -6.320 -11.169 -33.415  1.00  5.25           C  
ATOM   3366  CG  LYS A 215      -5.413 -10.943 -32.206  1.00  5.25           C  
ATOM   3367  CD  LYS A 215      -5.992 -11.541 -30.931  1.00  5.25           C  
ATOM   3368  CE  LYS A 215      -5.043 -11.326 -29.749  1.00  5.25           C  
ATOM   3369  NZ  LYS A 215      -5.548 -11.959 -28.496  1.00  5.25           N  
ATOM   3370  H   LYS A 215      -6.277  -8.666 -34.155  1.00  5.25           H  
ATOM   3371  HA  LYS A 215      -4.701 -11.029 -34.761  1.00  5.25           H  
ATOM   3372 1HB  LYS A 215      -7.260 -10.647 -33.226  1.00  5.25           H  
ATOM   3373 2HB  LYS A 215      -6.550 -12.230 -33.487  1.00  5.25           H  
ATOM   3374 1HG  LYS A 215      -4.441 -11.395 -32.399  1.00  5.25           H  
ATOM   3375 2HG  LYS A 215      -5.269  -9.874 -32.064  1.00  5.25           H  
ATOM   3376 1HD  LYS A 215      -6.950 -11.067 -30.712  1.00  5.25           H  
ATOM   3377 2HD  LYS A 215      -6.158 -12.609 -31.070  1.00  5.25           H  
ATOM   3378 1HE  LYS A 215      -4.072 -11.753 -29.993  1.00  5.25           H  
ATOM   3379 2HE  LYS A 215      -4.925 -10.253 -29.579  1.00  5.25           H  
ATOM   3380 1HZ  LYS A 215      -4.889 -11.789 -27.747  1.00  5.25           H  
ATOM   3381 2HZ  LYS A 215      -6.443 -11.560 -28.255  1.00  5.25           H  
ATOM   3382 3HZ  LYS A 215      -5.650 -12.955 -28.636  1.00  5.25           H  
ATOM   3383  N   PRO A 216      -6.241 -12.376 -36.458  1.00  6.35           N  
ATOM   3384  CA  PRO A 216      -6.969 -12.989 -37.556  1.00  6.35           C  
ATOM   3385  C   PRO A 216      -8.465 -13.039 -37.297  1.00  6.35           C  
ATOM   3386  O   PRO A 216      -8.908 -13.417 -36.207  1.00  6.35           O  
ATOM   3387  CB  PRO A 216      -6.380 -14.405 -37.589  1.00  6.35           C  
ATOM   3388  CG  PRO A 216      -4.983 -14.245 -37.044  1.00  6.35           C  
ATOM   3389  CD  PRO A 216      -5.098 -13.190 -35.967  1.00  6.35           C  
ATOM   3390  HA  PRO A 216      -6.750 -12.442 -38.486  1.00  6.35           H  
ATOM   3391 1HB  PRO A 216      -6.999 -15.083 -36.985  1.00  6.35           H  
ATOM   3392 2HB  PRO A 216      -6.390 -14.792 -38.618  1.00  6.35           H  
ATOM   3393 1HG  PRO A 216      -4.613 -15.209 -36.659  1.00  6.35           H  
ATOM   3394 2HG  PRO A 216      -4.299 -13.944 -37.851  1.00  6.35           H  
ATOM   3395 1HD  PRO A 216      -5.310 -13.638 -34.987  1.00  6.35           H  
ATOM   3396 2HD  PRO A 216      -4.155 -12.630 -35.989  1.00  6.35           H  
ATOM   3397  N   LEU A 217      -9.248 -12.779 -38.344  1.00  7.34           N  
ATOM   3398  CA  LEU A 217     -10.710 -12.786 -38.255  1.00  7.34           C  
ATOM   3399  C   LEU A 217     -11.245 -14.170 -37.920  1.00  7.34           C  
ATOM   3400  O   LEU A 217     -12.332 -14.316 -37.375  1.00  7.34           O  
ATOM   3401  CB  LEU A 217     -11.323 -12.307 -39.569  1.00  7.34           C  
ATOM   3402  CG  LEU A 217     -11.059 -10.836 -39.916  1.00  7.34           C  
ATOM   3403  CD1 LEU A 217     -11.609 -10.540 -41.298  1.00  7.34           C  
ATOM   3404  CD2 LEU A 217     -11.704  -9.947 -38.874  1.00  7.34           C  
ATOM   3405  H   LEU A 217      -8.820 -12.506 -39.218  1.00  7.34           H  
ATOM   3406  HA  LEU A 217     -11.007 -12.100 -37.462  1.00  7.34           H  
ATOM   3407 1HB  LEU A 217     -10.935 -12.920 -40.381  1.00  7.34           H  
ATOM   3408 2HB  LEU A 217     -12.403 -12.449 -39.518  1.00  7.34           H  
ATOM   3409  HG  LEU A 217      -9.983 -10.654 -39.928  1.00  7.34           H  
ATOM   3410 1HD1 LEU A 217     -11.413  -9.498 -41.551  1.00  7.34           H  
ATOM   3411 2HD1 LEU A 217     -11.125 -11.187 -42.029  1.00  7.34           H  
ATOM   3412 3HD1 LEU A 217     -12.683 -10.720 -41.307  1.00  7.34           H  
ATOM   3413 1HD2 LEU A 217     -11.509  -8.902 -39.116  1.00  7.34           H  
ATOM   3414 2HD2 LEU A 217     -12.777 -10.122 -38.865  1.00  7.34           H  
ATOM   3415 3HD2 LEU A 217     -11.286 -10.175 -37.892  1.00  7.34           H  
ATOM   3416  N   GLY A 218     -10.474 -15.203 -38.232  1.00  8.21           N  
ATOM   3417  CA  GLY A 218     -10.871 -16.570 -37.924  1.00  8.21           C  
ATOM   3418  C   GLY A 218     -11.107 -16.755 -36.419  1.00  8.21           C  
ATOM   3419  O   GLY A 218     -11.907 -17.594 -36.002  1.00  8.21           O  
ATOM   3420  H   GLY A 218      -9.587 -15.032 -38.681  1.00  8.21           H  
ATOM   3421 1HA  GLY A 218     -11.779 -16.817 -38.474  1.00  8.21           H  
ATOM   3422 2HA  GLY A 218     -10.095 -17.256 -38.262  1.00  8.21           H  
ATOM   3423  N   SER A 219     -10.434 -15.949 -35.585  1.00  8.98           N  
ATOM   3424  CA  SER A 219     -10.576 -16.057 -34.137  1.00  8.98           C  
ATOM   3425  C   SER A 219     -11.961 -15.607 -33.673  1.00  8.98           C  
ATOM   3426  O   SER A 219     -12.399 -15.942 -32.572  1.00  8.98           O  
ATOM   3427  CB  SER A 219      -9.495 -15.250 -33.433  1.00  8.98           C  
ATOM   3428  OG  SER A 219      -9.670 -13.871 -33.619  1.00  8.98           O  
ATOM   3429  H   SER A 219      -9.819 -15.223 -35.952  1.00  8.98           H  
ATOM   3430  HA  SER A 219     -10.450 -17.105 -33.860  1.00  8.98           H  
ATOM   3431 1HB  SER A 219      -9.511 -15.481 -32.369  1.00  8.98           H  
ATOM   3432 2HB  SER A 219      -8.519 -15.543 -33.818  1.00  8.98           H  
ATOM   3433  HG  SER A 219      -9.498 -13.700 -34.573  1.00  8.98           H  
ATOM   3434  N   LEU A 220     -12.702 -14.917 -34.539  1.00  9.69           N  
ATOM   3435  CA  LEU A 220     -14.017 -14.407 -34.194  1.00  9.69           C  
ATOM   3436  C   LEU A 220     -15.045 -15.523 -34.224  1.00  9.69           C  
ATOM   3437  O   LEU A 220     -16.186 -15.339 -33.798  1.00  9.69           O  
ATOM   3438  CB  LEU A 220     -14.423 -13.319 -35.189  1.00  9.69           C  
ATOM   3439  CG  LEU A 220     -13.532 -12.074 -35.190  1.00  9.69           C  
ATOM   3440  CD1 LEU A 220     -13.963 -11.161 -36.310  1.00  9.69           C  
ATOM   3441  CD2 LEU A 220     -13.624 -11.382 -33.847  1.00  9.69           C  
ATOM   3442  H   LEU A 220     -12.345 -14.708 -35.469  1.00  9.69           H  
ATOM   3443  HA  LEU A 220     -13.978 -13.988 -33.190  1.00  9.69           H  
ATOM   3444 1HB  LEU A 220     -14.422 -13.745 -36.190  1.00  9.69           H  
ATOM   3445 2HB  LEU A 220     -15.437 -13.002 -34.959  1.00  9.69           H  
ATOM   3446  HG  LEU A 220     -12.496 -12.369 -35.373  1.00  9.69           H  
ATOM   3447 1HD1 LEU A 220     -13.325 -10.281 -36.324  1.00  9.69           H  
ATOM   3448 2HD1 LEU A 220     -13.871 -11.698 -37.258  1.00  9.69           H  
ATOM   3449 3HD1 LEU A 220     -14.997 -10.859 -36.158  1.00  9.69           H  
ATOM   3450 1HD2 LEU A 220     -12.984 -10.500 -33.849  1.00  9.69           H  
ATOM   3451 2HD2 LEU A 220     -14.655 -11.083 -33.661  1.00  9.69           H  
ATOM   3452 3HD2 LEU A 220     -13.296 -12.069 -33.065  1.00  9.69           H  
ATOM   3453  N   HIS A 221     -14.636 -16.687 -34.727  1.00 10.35           N  
ATOM   3454  CA  HIS A 221     -15.499 -17.841 -34.819  1.00 10.35           C  
ATOM   3455  C   HIS A 221     -15.051 -18.926 -33.844  1.00 10.35           C  
ATOM   3456  O   HIS A 221     -15.442 -20.084 -33.975  1.00 10.35           O  
ATOM   3457  CB  HIS A 221     -15.467 -18.363 -36.250  1.00 10.35           C  
ATOM   3458  CG  HIS A 221     -15.973 -17.353 -37.236  1.00 10.35           C  
ATOM   3459  ND1 HIS A 221     -17.312 -17.067 -37.392  1.00 10.35           N  
ATOM   3460  CD2 HIS A 221     -15.311 -16.538 -38.093  1.00 10.35           C  
ATOM   3461  CE1 HIS A 221     -17.455 -16.129 -38.313  1.00 10.35           C  
ATOM   3462  NE2 HIS A 221     -16.256 -15.791 -38.754  1.00 10.35           N  
ATOM   3463  H   HIS A 221     -13.680 -16.794 -35.070  1.00 10.35           H  
ATOM   3464  HA  HIS A 221     -16.523 -17.566 -34.567  1.00 10.35           H  
ATOM   3465 1HB  HIS A 221     -14.440 -18.622 -36.517  1.00 10.35           H  
ATOM   3466 2HB  HIS A 221     -16.072 -19.265 -36.326  1.00 10.35           H  
ATOM   3467  HD2 HIS A 221     -14.230 -16.482 -38.228  1.00 10.35           H  
ATOM   3468  HE1 HIS A 221     -18.400 -15.704 -38.648  1.00 10.35           H  
ATOM   3469  HE2 HIS A 221     -16.060 -15.095 -39.459  1.00 10.35           H  
ATOM   3470  N   GLU A 222     -14.186 -18.570 -32.887  1.00 10.94           N  
ATOM   3471  CA  GLU A 222     -13.739 -19.546 -31.901  1.00 10.94           C  
ATOM   3472  C   GLU A 222     -14.888 -20.044 -31.019  1.00 10.94           C  
ATOM   3473  O   GLU A 222     -15.595 -19.246 -30.402  1.00 10.94           O  
ATOM   3474  CB  GLU A 222     -12.621 -18.965 -31.036  1.00 10.94           C  
ATOM   3475  CG  GLU A 222     -12.161 -19.911 -29.968  1.00 10.94           C  
ATOM   3476  CD  GLU A 222     -11.517 -21.149 -30.496  1.00 10.94           C  
ATOM   3477  OE1 GLU A 222     -10.477 -21.065 -31.111  1.00 10.94           O  
ATOM   3478  OE2 GLU A 222     -12.117 -22.195 -30.331  1.00 10.94           O  
ATOM   3479  H   GLU A 222     -13.837 -17.613 -32.820  1.00 10.94           H  
ATOM   3480  HA  GLU A 222     -13.336 -20.405 -32.439  1.00 10.94           H  
ATOM   3481 1HB  GLU A 222     -11.768 -18.706 -31.666  1.00 10.94           H  
ATOM   3482 2HB  GLU A 222     -12.967 -18.047 -30.559  1.00 10.94           H  
ATOM   3483 1HG  GLU A 222     -11.463 -19.399 -29.308  1.00 10.94           H  
ATOM   3484 2HG  GLU A 222     -13.029 -20.181 -29.394  1.00 10.94           H  
ATOM   3485  N   TRP A 223     -15.070 -21.367 -30.956  1.00 11.44           N  
ATOM   3486  CA  TRP A 223     -16.150 -21.941 -30.156  1.00 11.44           C  
ATOM   3487  C   TRP A 223     -15.720 -22.710 -28.893  1.00 11.44           C  
ATOM   3488  O   TRP A 223     -16.584 -23.299 -28.241  1.00 11.44           O  
ATOM   3489  CB  TRP A 223     -17.020 -22.852 -31.021  1.00 11.44           C  
ATOM   3490  CG  TRP A 223     -17.696 -22.121 -32.143  1.00 11.44           C  
ATOM   3491  CD1 TRP A 223     -17.510 -22.317 -33.477  1.00 11.44           C  
ATOM   3492  CD2 TRP A 223     -18.642 -21.035 -32.027  1.00 11.44           C  
ATOM   3493  NE1 TRP A 223     -18.289 -21.444 -34.197  1.00 11.44           N  
ATOM   3494  CE2 TRP A 223     -18.984 -20.650 -33.326  1.00 11.44           C  
ATOM   3495  CE3 TRP A 223     -19.218 -20.369 -30.941  1.00 11.44           C  
ATOM   3496  CZ2 TRP A 223     -19.876 -19.623 -33.574  1.00 11.44           C  
ATOM   3497  CZ3 TRP A 223     -20.114 -19.338 -31.190  1.00 11.44           C  
ATOM   3498  CH2 TRP A 223     -20.436 -18.976 -32.474  1.00 11.44           C  
ATOM   3499  H   TRP A 223     -14.446 -21.972 -31.475  1.00 11.44           H  
ATOM   3500  HA  TRP A 223     -16.780 -21.118 -29.825  1.00 11.44           H  
ATOM   3501 1HB  TRP A 223     -16.404 -23.645 -31.446  1.00 11.44           H  
ATOM   3502 2HB  TRP A 223     -17.784 -23.322 -30.403  1.00 11.44           H  
ATOM   3503  HD1 TRP A 223     -16.843 -23.058 -33.912  1.00 11.44           H  
ATOM   3504  HE1 TRP A 223     -18.331 -21.389 -35.203  1.00 11.44           H  
ATOM   3505  HE3 TRP A 223     -18.962 -20.651 -29.920  1.00 11.44           H  
ATOM   3506  HZ2 TRP A 223     -20.142 -19.321 -34.588  1.00 11.44           H  
ATOM   3507  HZ3 TRP A 223     -20.557 -18.824 -30.337  1.00 11.44           H  
ATOM   3508  HH2 TRP A 223     -21.145 -18.163 -32.633  1.00 11.44           H  
ATOM   3509  N   VAL A 224     -14.415 -22.733 -28.581  1.00 11.84           N  
ATOM   3510  CA  VAL A 224     -13.890 -23.437 -27.402  1.00 11.84           C  
ATOM   3511  C   VAL A 224     -14.782 -23.277 -26.173  1.00 11.84           C  
ATOM   3512  O   VAL A 224     -14.861 -24.196 -25.356  1.00 11.84           O  
ATOM   3513  OXT VAL A 224     -15.030 -22.127 -25.804  1.00 11.84           O  
ATOM   3514  CB  VAL A 224     -12.482 -22.925 -27.031  1.00 11.84           C  
ATOM   3515  CG1 VAL A 224     -12.555 -21.480 -26.546  1.00 11.84           C  
ATOM   3516  CG2 VAL A 224     -11.882 -23.816 -25.962  1.00 11.84           C  
ATOM   3517  H   VAL A 224     -13.738 -22.269 -29.196  1.00 11.84           H  
ATOM   3518  HA  VAL A 224     -13.821 -24.498 -27.646  1.00 11.84           H  
ATOM   3519  HB  VAL A 224     -11.853 -22.943 -27.922  1.00 11.84           H  
ATOM   3520 1HG1 VAL A 224     -11.552 -21.126 -26.309  1.00 11.84           H  
ATOM   3521 2HG1 VAL A 224     -12.981 -20.860 -27.310  1.00 11.84           H  
ATOM   3522 3HG1 VAL A 224     -13.177 -21.426 -25.655  1.00 11.84           H  
ATOM   3523 1HG2 VAL A 224     -10.884 -23.460 -25.713  1.00 11.84           H  
ATOM   3524 2HG2 VAL A 224     -12.511 -23.791 -25.071  1.00 11.84           H  
ATOM   3525 3HG2 VAL A 224     -11.821 -24.838 -26.334  1.00 11.84           H  
TER    3526
ENDMDL

REMARK ID 613915 MODEL 5 GFP
PFRMAT TS
TARGET GFP
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   MET A   1      -0.050   0.383  -1.276  1.00  0.86           N  
ATOM      2  CA  MET A   1       1.400   0.222  -1.405  1.00  0.86           C  
ATOM      3  C   MET A   1       2.129   1.550  -1.398  1.00  0.86           C  
ATOM      4  O   MET A   1       1.580   2.580  -1.807  1.00  0.86           O  
ATOM      5  CB  MET A   1       1.743  -0.543  -2.674  1.00  0.86           C  
ATOM      6  CG  MET A   1       1.211  -1.974  -2.741  1.00  0.86           C  
ATOM      7  SD  MET A   1       1.943  -3.049  -1.481  1.00  0.86           S  
ATOM      8  CE  MET A   1       3.625  -3.223  -2.090  1.00  0.86           C  
ATOM      9 1H   MET A   1      -0.500  -0.514  -1.384  1.00  0.86           H  
ATOM     10 2H   MET A   1      -0.257   0.753  -0.360  1.00  0.86           H  
ATOM     11 3H   MET A   1      -0.408   1.029  -1.985  1.00  0.86           H  
ATOM     12  HA  MET A   1       1.760  -0.349  -0.549  1.00  0.86           H  
ATOM     13 1HB  MET A   1       1.352  -0.015  -3.530  1.00  0.86           H  
ATOM     14 2HB  MET A   1       2.829  -0.573  -2.771  1.00  0.86           H  
ATOM     15 1HG  MET A   1       0.133  -1.956  -2.590  1.00  0.86           H  
ATOM     16 2HG  MET A   1       1.404  -2.406  -3.719  1.00  0.86           H  
ATOM     17 1HE  MET A   1       4.180  -3.864  -1.419  1.00  0.86           H  
ATOM     18 2HE  MET A   1       3.611  -3.672  -3.080  1.00  0.86           H  
ATOM     19 3HE  MET A   1       4.106  -2.241  -2.139  1.00  0.86           H  
ATOM     20  N   SER A   2       3.375   1.528  -0.937  1.00  0.79           N  
ATOM     21  CA  SER A   2       4.198   2.732  -0.886  1.00  0.79           C  
ATOM     22  C   SER A   2       5.266   2.730  -1.976  1.00  0.79           C  
ATOM     23  O   SER A   2       5.448   1.725  -2.670  1.00  0.79           O  
ATOM     24  CB  SER A   2       4.785   2.899   0.492  1.00  0.79           C  
ATOM     25  OG  SER A   2       3.778   3.155   1.434  1.00  0.79           O  
ATOM     26  H   SER A   2       3.806   0.657  -0.602  1.00  0.79           H  
ATOM     27  HA  SER A   2       3.563   3.585  -1.042  1.00  0.79           H  
ATOM     28 1HB  SER A   2       5.271   1.975   0.762  1.00  0.79           H  
ATOM     29 2HB  SER A   2       5.526   3.698   0.500  1.00  0.79           H  
ATOM     30  HG  SER A   2       3.477   4.055   1.262  1.00  0.79           H  
ATOM     31  N   ALA A   3       5.949   3.858  -2.141  1.00  0.73           N  
ATOM     32  CA  ALA A   3       7.016   3.969  -3.132  1.00  0.73           C  
ATOM     33  C   ALA A   3       8.144   4.881  -2.680  1.00  0.73           C  
ATOM     34  O   ALA A   3       7.968   5.792  -1.863  1.00  0.73           O  
ATOM     35  CB  ALA A   3       6.472   4.503  -4.455  1.00  0.73           C  
ATOM     36  H   ALA A   3       5.697   4.659  -1.570  1.00  0.73           H  
ATOM     37  HA  ALA A   3       7.433   2.979  -3.288  1.00  0.73           H  
ATOM     38 1HB  ALA A   3       7.286   4.544  -5.182  1.00  0.73           H  
ATOM     39 2HB  ALA A   3       5.693   3.842  -4.818  1.00  0.73           H  
ATOM     40 3HB  ALA A   3       6.065   5.501  -4.304  1.00  0.73           H  
ATOM     41  N   LYS A   4       9.302   4.648  -3.270  1.00  0.68           N  
ATOM     42  CA  LYS A   4      10.469   5.491  -3.094  1.00  0.68           C  
ATOM     43  C   LYS A   4      11.214   5.575  -4.419  1.00  0.68           C  
ATOM     44  O   LYS A   4      11.230   4.615  -5.196  1.00  0.68           O  
ATOM     45  CB  LYS A   4      11.342   4.958  -1.948  1.00  0.68           C  
ATOM     46  CG  LYS A   4      11.920   3.568  -2.137  1.00  0.68           C  
ATOM     47  CD  LYS A   4      12.694   3.113  -0.881  1.00  0.68           C  
ATOM     48  CE  LYS A   4      13.301   1.727  -1.083  1.00  0.68           C  
ATOM     49  NZ  LYS A   4      14.061   1.236   0.096  1.00  0.68           N  
ATOM     50  H   LYS A   4       9.366   3.846  -3.892  1.00  0.68           H  
ATOM     51  HA  LYS A   4      10.144   6.492  -2.835  1.00  0.68           H  
ATOM     52 1HB  LYS A   4      12.174   5.647  -1.790  1.00  0.68           H  
ATOM     53 2HB  LYS A   4      10.755   4.941  -1.033  1.00  0.68           H  
ATOM     54 1HG  LYS A   4      11.114   2.858  -2.349  1.00  0.68           H  
ATOM     55 2HG  LYS A   4      12.601   3.581  -2.983  1.00  0.68           H  
ATOM     56 1HD  LYS A   4      13.495   3.823  -0.670  1.00  0.68           H  
ATOM     57 2HD  LYS A   4      12.019   3.083  -0.025  1.00  0.68           H  
ATOM     58 1HE  LYS A   4      12.501   1.018  -1.302  1.00  0.68           H  
ATOM     59 2HE  LYS A   4      13.977   1.767  -1.921  1.00  0.68           H  
ATOM     60 1HZ  LYS A   4      14.427   0.302  -0.155  1.00  0.68           H  
ATOM     61 2HZ  LYS A   4      14.824   1.856   0.303  1.00  0.68           H  
ATOM     62 3HZ  LYS A   4      13.458   1.159   0.896  1.00  0.68           H  
ATOM     63  N   ALA A   5      11.860   6.703  -4.667  1.00  0.65           N  
ATOM     64  CA  ALA A   5      12.572   6.860  -5.923  1.00  0.65           C  
ATOM     65  C   ALA A   5      13.794   7.737  -5.793  1.00  0.65           C  
ATOM     66  O   ALA A   5      13.858   8.638  -4.954  1.00  0.65           O  
ATOM     67  CB  ALA A   5      11.641   7.463  -6.969  1.00  0.65           C  
ATOM     68  H   ALA A   5      11.798   7.469  -3.999  1.00  0.65           H  
ATOM     69  HA  ALA A   5      12.901   5.877  -6.249  1.00  0.65           H  
ATOM     70 1HB  ALA A   5      12.169   7.550  -7.923  1.00  0.65           H  
ATOM     71 2HB  ALA A   5      10.769   6.824  -7.099  1.00  0.65           H  
ATOM     72 3HB  ALA A   5      11.315   8.450  -6.644  1.00  0.65           H  
ATOM     73  N   SER A   6      14.740   7.510  -6.686  1.00  0.64           N  
ATOM     74  CA  SER A   6      15.942   8.326  -6.735  1.00  0.64           C  
ATOM     75  C   SER A   6      16.427   8.527  -8.156  1.00  0.64           C  
ATOM     76  O   SER A   6      16.635   7.555  -8.889  1.00  0.64           O  
ATOM     77  CB  SER A   6      17.032   7.689  -5.899  1.00  0.64           C  
ATOM     78  OG  SER A   6      18.218   8.427  -5.980  1.00  0.64           O  
ATOM     79  H   SER A   6      14.613   6.733  -7.339  1.00  0.64           H  
ATOM     80  HA  SER A   6      15.712   9.304  -6.319  1.00  0.64           H  
ATOM     81 1HB  SER A   6      16.702   7.644  -4.860  1.00  0.64           H  
ATOM     82 2HB  SER A   6      17.207   6.666  -6.235  1.00  0.64           H  
ATOM     83  HG  SER A   6      17.961   9.356  -5.874  1.00  0.64           H  
ATOM     84  N   VAL A   7      16.610   9.796  -8.527  1.00  0.64           N  
ATOM     85  CA  VAL A   7      17.053  10.161  -9.864  1.00  0.64           C  
ATOM     86  C   VAL A   7      18.388  10.870  -9.813  1.00  0.64           C  
ATOM     87  O   VAL A   7      18.541  11.895  -9.141  1.00  0.64           O  
ATOM     88  CB  VAL A   7      16.050  11.118 -10.554  1.00  0.64           C  
ATOM     89  CG1 VAL A   7      16.551  11.506 -11.952  1.00  0.64           C  
ATOM     90  CG2 VAL A   7      14.686  10.512 -10.659  1.00  0.64           C  
ATOM     91  H   VAL A   7      16.449  10.527  -7.839  1.00  0.64           H  
ATOM     92  HA  VAL A   7      17.174   9.263 -10.446  1.00  0.64           H  
ATOM     93  HB  VAL A   7      15.987  12.024  -9.958  1.00  0.64           H  
ATOM     94 1HG1 VAL A   7      15.849  12.203 -12.412  1.00  0.64           H  
ATOM     95 2HG1 VAL A   7      17.530  11.976 -11.876  1.00  0.64           H  
ATOM     96 3HG1 VAL A   7      16.629  10.607 -12.567  1.00  0.64           H  
ATOM     97 1HG2 VAL A   7      14.016  11.215 -11.126  1.00  0.64           H  
ATOM     98 2HG2 VAL A   7      14.702   9.697 -11.231  1.00  0.64           H  
ATOM     99 3HG2 VAL A   7      14.323  10.246  -9.680  1.00  0.64           H  
ATOM    100  N   GLU A   8      19.347  10.335 -10.545  1.00  0.65           N  
ATOM    101  CA  GLU A   8      20.673  10.935 -10.620  1.00  0.65           C  
ATOM    102  C   GLU A   8      20.936  11.274 -12.061  1.00  0.65           C  
ATOM    103  O   GLU A   8      20.692  10.440 -12.937  1.00  0.65           O  
ATOM    104  CB  GLU A   8      21.749   9.983 -10.093  1.00  0.65           C  
ATOM    105  CG  GLU A   8      23.165  10.563 -10.089  1.00  0.65           C  
ATOM    106  CD  GLU A   8      24.199   9.630  -9.491  1.00  0.65           C  
ATOM    107  OE1 GLU A   8      23.831   8.575  -9.029  1.00  0.65           O  
ATOM    108  OE2 GLU A   8      25.356   9.980  -9.496  1.00  0.65           O  
ATOM    109  H   GLU A   8      19.140   9.473 -11.059  1.00  0.65           H  
ATOM    110  HA  GLU A   8      20.694  11.858 -10.041  1.00  0.65           H  
ATOM    111 1HB  GLU A   8      21.503   9.693  -9.071  1.00  0.65           H  
ATOM    112 2HB  GLU A   8      21.756   9.075 -10.700  1.00  0.65           H  
ATOM    113 1HG  GLU A   8      23.455  10.788 -11.115  1.00  0.65           H  
ATOM    114 2HG  GLU A   8      23.156  11.501  -9.532  1.00  0.65           H  
ATOM    115  N   GLY A   9      21.433  12.467 -12.333  1.00  0.66           N  
ATOM    116  CA  GLY A   9      21.635  12.754 -13.728  1.00  0.66           C  
ATOM    117  C   GLY A   9      22.267  14.073 -14.086  1.00  0.66           C  
ATOM    118  O   GLY A   9      22.646  14.874 -13.222  1.00  0.66           O  
ATOM    119  H   GLY A   9      21.622  13.153 -11.599  1.00  0.66           H  
ATOM    120 1HA  GLY A   9      22.199  11.944 -14.191  1.00  0.66           H  
ATOM    121 2HA  GLY A   9      20.651  12.743 -14.171  1.00  0.66           H  
ATOM    122  N   ILE A  10      22.469  14.227 -15.398  1.00  0.67           N  
ATOM    123  CA  ILE A  10      23.095  15.419 -15.939  1.00  0.67           C  
ATOM    124  C   ILE A  10      22.357  15.974 -17.156  1.00  0.67           C  
ATOM    125  O   ILE A  10      22.192  15.257 -18.152  1.00  0.67           O  
ATOM    126  CB  ILE A  10      24.547  15.138 -16.360  1.00  0.67           C  
ATOM    127  CG1 ILE A  10      25.330  14.568 -15.179  1.00  0.67           C  
ATOM    128  CG2 ILE A  10      25.196  16.449 -16.827  1.00  0.67           C  
ATOM    129  CD1 ILE A  10      26.731  14.175 -15.506  1.00  0.67           C  
ATOM    130  H   ILE A  10      22.095  13.502 -16.008  1.00  0.67           H  
ATOM    131  HA  ILE A  10      23.097  16.173 -15.166  1.00  0.67           H  
ATOM    132  HB  ILE A  10      24.565  14.405 -17.165  1.00  0.67           H  
ATOM    133 1HG1 ILE A  10      25.315  15.282 -14.388  1.00  0.67           H  
ATOM    134 2HG1 ILE A  10      24.841  13.670 -14.832  1.00  0.67           H  
ATOM    135 1HG2 ILE A  10      26.226  16.264 -17.123  1.00  0.67           H  
ATOM    136 2HG2 ILE A  10      24.645  16.850 -17.673  1.00  0.67           H  
ATOM    137 3HG2 ILE A  10      25.178  17.169 -16.008  1.00  0.67           H  
ATOM    138 1HD1 ILE A  10      27.209  13.767 -14.615  1.00  0.67           H  
ATOM    139 2HD1 ILE A  10      26.723  13.423 -16.292  1.00  0.67           H  
ATOM    140 3HD1 ILE A  10      27.283  15.050 -15.845  1.00  0.67           H  
ATOM    141  N   VAL A  11      21.958  17.243 -17.088  1.00  0.68           N  
ATOM    142  CA  VAL A  11      21.282  17.896 -18.211  1.00  0.68           C  
ATOM    143  C   VAL A  11      21.996  19.149 -18.629  1.00  0.68           C  
ATOM    144  O   VAL A  11      22.117  20.086 -17.849  1.00  0.68           O  
ATOM    145  CB  VAL A  11      19.828  18.243 -17.876  1.00  0.68           C  
ATOM    146  CG1 VAL A  11      19.189  18.989 -19.013  1.00  0.68           C  
ATOM    147  CG2 VAL A  11      19.059  16.983 -17.708  1.00  0.68           C  
ATOM    148  H   VAL A  11      22.156  17.758 -16.229  1.00  0.68           H  
ATOM    149  HA  VAL A  11      21.273  17.210 -19.053  1.00  0.68           H  
ATOM    150  HB  VAL A  11      19.804  18.846 -16.995  1.00  0.68           H  
ATOM    151 1HG1 VAL A  11      18.149  19.216 -18.772  1.00  0.68           H  
ATOM    152 2HG1 VAL A  11      19.730  19.914 -19.194  1.00  0.68           H  
ATOM    153 3HG1 VAL A  11      19.232  18.367 -19.892  1.00  0.68           H  
ATOM    154 1HG2 VAL A  11      18.022  17.223 -17.483  1.00  0.68           H  
ATOM    155 2HG2 VAL A  11      19.119  16.422 -18.644  1.00  0.68           H  
ATOM    156 3HG2 VAL A  11      19.463  16.384 -16.926  1.00  0.68           H  
ATOM    157  N   ASN A  12      22.474  19.169 -19.863  1.00  0.69           N  
ATOM    158  CA  ASN A  12      23.199  20.324 -20.388  1.00  0.69           C  
ATOM    159  C   ASN A  12      24.335  20.709 -19.436  1.00  0.69           C  
ATOM    160  O   ASN A  12      24.538  21.881 -19.130  1.00  0.69           O  
ATOM    161  CB  ASN A  12      22.252  21.490 -20.618  1.00  0.69           C  
ATOM    162  CG  ASN A  12      22.823  22.543 -21.543  1.00  0.69           C  
ATOM    163  OD1 ASN A  12      23.596  22.219 -22.451  1.00  0.69           O  
ATOM    164  ND2 ASN A  12      22.450  23.783 -21.345  1.00  0.69           N  
ATOM    165  H   ASN A  12      22.331  18.343 -20.448  1.00  0.69           H  
ATOM    166  HA  ASN A  12      23.653  20.046 -21.341  1.00  0.69           H  
ATOM    167 1HB  ASN A  12      21.314  21.124 -21.043  1.00  0.69           H  
ATOM    168 2HB  ASN A  12      22.013  21.963 -19.667  1.00  0.69           H  
ATOM    169 1HD2 ASN A  12      22.795  24.509 -21.939  1.00  0.69           H  
ATOM    170 2HD2 ASN A  12      21.819  24.001 -20.601  1.00  0.69           H  
ATOM    171  N   ASN A  13      25.065  19.693 -18.975  1.00  0.69           N  
ATOM    172  CA  ASN A  13      26.190  19.779 -18.040  1.00  0.69           C  
ATOM    173  C   ASN A  13      25.805  20.178 -16.598  1.00  0.69           C  
ATOM    174  O   ASN A  13      26.687  20.329 -15.747  1.00  0.69           O  
ATOM    175  CB  ASN A  13      27.248  20.741 -18.566  1.00  0.69           C  
ATOM    176  CG  ASN A  13      27.752  20.359 -19.933  1.00  0.69           C  
ATOM    177  OD1 ASN A  13      27.958  19.178 -20.238  1.00  0.69           O  
ATOM    178  ND2 ASN A  13      27.949  21.347 -20.769  1.00  0.69           N  
ATOM    179  H   ASN A  13      24.806  18.774 -19.301  1.00  0.69           H  
ATOM    180  HA  ASN A  13      26.644  18.791 -17.977  1.00  0.69           H  
ATOM    181 1HB  ASN A  13      26.878  21.760 -18.585  1.00  0.69           H  
ATOM    182 2HB  ASN A  13      28.095  20.731 -17.881  1.00  0.69           H  
ATOM    183 1HD2 ASN A  13      28.280  21.163 -21.695  1.00  0.69           H  
ATOM    184 2HD2 ASN A  13      27.766  22.289 -20.481  1.00  0.69           H  
ATOM    185  N   HIS A  14      24.510  20.250 -16.282  1.00  0.69           N  
ATOM    186  CA  HIS A  14      24.082  20.531 -14.917  1.00  0.69           C  
ATOM    187  C   HIS A  14      23.887  19.235 -14.160  1.00  0.69           C  
ATOM    188  O   HIS A  14      23.051  18.411 -14.529  1.00  0.69           O  
ATOM    189  CB  HIS A  14      22.766  21.306 -14.873  1.00  0.69           C  
ATOM    190  CG  HIS A  14      22.804  22.690 -15.465  1.00  0.69           C  
ATOM    191  ND1 HIS A  14      23.457  23.750 -14.855  1.00  0.69           N  
ATOM    192  CD2 HIS A  14      22.243  23.191 -16.592  1.00  0.69           C  
ATOM    193  CE1 HIS A  14      23.300  24.837 -15.591  1.00  0.69           C  
ATOM    194  NE2 HIS A  14      22.568  24.526 -16.646  1.00  0.69           N  
ATOM    195  H   HIS A  14      23.794  20.150 -16.996  1.00  0.69           H  
ATOM    196  HA  HIS A  14      24.843  21.115 -14.401  1.00  0.69           H  
ATOM    197 1HB  HIS A  14      21.998  20.739 -15.401  1.00  0.69           H  
ATOM    198 2HB  HIS A  14      22.442  21.388 -13.838  1.00  0.69           H  
ATOM    199  HD2 HIS A  14      21.643  22.640 -17.318  1.00  0.69           H  
ATOM    200  HE1 HIS A  14      23.702  25.824 -15.363  1.00  0.69           H  
ATOM    201  HE2 HIS A  14      22.286  25.159 -17.378  1.00  0.69           H  
ATOM    202  N   VAL A  15      24.674  19.043 -13.116  1.00  0.68           N  
ATOM    203  CA  VAL A  15      24.635  17.801 -12.355  1.00  0.68           C  
ATOM    204  C   VAL A  15      23.646  17.898 -11.199  1.00  0.68           C  
ATOM    205  O   VAL A  15      23.659  18.876 -10.446  1.00  0.68           O  
ATOM    206  CB  VAL A  15      26.027  17.480 -11.803  1.00  0.68           C  
ATOM    207  CG1 VAL A  15      25.984  16.189 -10.992  1.00  0.68           C  
ATOM    208  CG2 VAL A  15      27.037  17.425 -12.961  1.00  0.68           C  
ATOM    209  H   VAL A  15      25.336  19.765 -12.861  1.00  0.68           H  
ATOM    210  HA  VAL A  15      24.317  16.993 -13.014  1.00  0.68           H  
ATOM    211  HB  VAL A  15      26.325  18.274 -11.120  1.00  0.68           H  
ATOM    212 1HG1 VAL A  15      26.972  15.983 -10.588  1.00  0.68           H  
ATOM    213 2HG1 VAL A  15      25.276  16.288 -10.172  1.00  0.68           H  
ATOM    214 3HG1 VAL A  15      25.675  15.365 -11.642  1.00  0.68           H  
ATOM    215 1HG2 VAL A  15      28.031  17.226 -12.566  1.00  0.68           H  
ATOM    216 2HG2 VAL A  15      26.778  16.657 -13.646  1.00  0.68           H  
ATOM    217 3HG2 VAL A  15      27.042  18.383 -13.486  1.00  0.68           H  
ATOM    218  N   PHE A  16      22.797  16.888 -11.064  1.00  0.67           N  
ATOM    219  CA  PHE A  16      21.788  16.862 -10.014  1.00  0.67           C  
ATOM    220  C   PHE A  16      21.432  15.495  -9.458  1.00  0.67           C  
ATOM    221  O   PHE A  16      21.655  14.444 -10.072  1.00  0.67           O  
ATOM    222  CB  PHE A  16      20.481  17.470 -10.528  1.00  0.67           C  
ATOM    223  CG  PHE A  16      19.981  16.755 -11.747  1.00  0.67           C  
ATOM    224  CD1 PHE A  16      19.171  15.631 -11.687  1.00  0.67           C  
ATOM    225  CD2 PHE A  16      20.307  17.253 -12.975  1.00  0.67           C  
ATOM    226  CE1 PHE A  16      18.707  15.029 -12.848  1.00  0.67           C  
ATOM    227  CE2 PHE A  16      19.863  16.670 -14.102  1.00  0.67           C  
ATOM    228  CZ  PHE A  16      19.056  15.553 -14.055  1.00  0.67           C  
ATOM    229  H   PHE A  16      22.833  16.124 -11.739  1.00  0.67           H  
ATOM    230  HA  PHE A  16      22.158  17.470  -9.189  1.00  0.67           H  
ATOM    231 1HB  PHE A  16      19.714  17.424  -9.753  1.00  0.67           H  
ATOM    232 2HB  PHE A  16      20.636  18.519 -10.778  1.00  0.67           H  
ATOM    233  HD1 PHE A  16      18.907  15.221 -10.711  1.00  0.67           H  
ATOM    234  HD2 PHE A  16      20.940  18.140 -13.040  1.00  0.67           H  
ATOM    235  HE1 PHE A  16      18.075  14.147 -12.799  1.00  0.67           H  
ATOM    236  HE2 PHE A  16      20.152  17.099 -15.037  1.00  0.67           H  
ATOM    237  HZ  PHE A  16      18.707  15.098 -14.968  1.00  0.67           H  
ATOM    238  N   SER A  17      20.804  15.538  -8.286  1.00  0.66           N  
ATOM    239  CA  SER A  17      20.235  14.347  -7.672  1.00  0.66           C  
ATOM    240  C   SER A  17      18.983  14.686  -6.881  1.00  0.66           C  
ATOM    241  O   SER A  17      18.973  15.599  -6.039  1.00  0.66           O  
ATOM    242  CB  SER A  17      21.232  13.633  -6.784  1.00  0.66           C  
ATOM    243  OG  SER A  17      20.646  12.523  -6.166  1.00  0.66           O  
ATOM    244  H   SER A  17      20.716  16.444  -7.825  1.00  0.66           H  
ATOM    245  HA  SER A  17      19.954  13.666  -8.467  1.00  0.66           H  
ATOM    246 1HB  SER A  17      22.082  13.310  -7.387  1.00  0.66           H  
ATOM    247 2HB  SER A  17      21.603  14.308  -6.025  1.00  0.66           H  
ATOM    248  HG  SER A  17      20.156  12.061  -6.857  1.00  0.66           H  
ATOM    249  N   MET A  18      17.930  13.927  -7.162  1.00  0.65           N  
ATOM    250  CA  MET A  18      16.622  14.056  -6.534  1.00  0.65           C  
ATOM    251  C   MET A  18      16.152  12.769  -5.884  1.00  0.65           C  
ATOM    252  O   MET A  18      16.443  11.666  -6.357  1.00  0.65           O  
ATOM    253  CB  MET A  18      15.618  14.548  -7.560  1.00  0.65           C  
ATOM    254  CG  MET A  18      15.763  16.005  -7.935  1.00  0.65           C  
ATOM    255  SD  MET A  18      14.954  16.558  -9.435  1.00  0.65           S  
ATOM    256  CE  MET A  18      16.158  16.008 -10.543  1.00  0.65           C  
ATOM    257  H   MET A  18      18.051  13.203  -7.871  1.00  0.65           H  
ATOM    258  HA  MET A  18      16.701  14.795  -5.744  1.00  0.65           H  
ATOM    259 1HB  MET A  18      15.752  13.958  -8.450  1.00  0.65           H  
ATOM    260 2HB  MET A  18      14.615  14.408  -7.171  1.00  0.65           H  
ATOM    261 1HG  MET A  18      15.270  16.519  -7.136  1.00  0.65           H  
ATOM    262 2HG  MET A  18      16.808  16.303  -7.965  1.00  0.65           H  
ATOM    263 1HE  MET A  18      15.884  16.254 -11.550  1.00  0.65           H  
ATOM    264 2HE  MET A  18      17.076  16.514 -10.290  1.00  0.65           H  
ATOM    265 3HE  MET A  18      16.286  14.928 -10.449  1.00  0.65           H  
ATOM    266  N   GLU A  19      15.369  12.914  -4.827  1.00  0.64           N  
ATOM    267  CA  GLU A  19      14.844  11.764  -4.105  1.00  0.64           C  
ATOM    268  C   GLU A  19      13.403  11.992  -3.707  1.00  0.64           C  
ATOM    269  O   GLU A  19      13.030  13.096  -3.300  1.00  0.64           O  
ATOM    270  CB  GLU A  19      15.696  11.498  -2.861  1.00  0.64           C  
ATOM    271  CG  GLU A  19      15.361  10.225  -2.087  1.00  0.64           C  
ATOM    272  CD  GLU A  19      16.301   9.989  -0.922  1.00  0.64           C  
ATOM    273  OE1 GLU A  19      17.164  10.807  -0.710  1.00  0.64           O  
ATOM    274  OE2 GLU A  19      16.175   8.981  -0.266  1.00  0.64           O  
ATOM    275  H   GLU A  19      15.169  13.858  -4.497  1.00  0.64           H  
ATOM    276  HA  GLU A  19      14.880  10.893  -4.754  1.00  0.64           H  
ATOM    277 1HB  GLU A  19      16.746  11.443  -3.151  1.00  0.64           H  
ATOM    278 2HB  GLU A  19      15.595  12.338  -2.173  1.00  0.64           H  
ATOM    279 1HG  GLU A  19      14.344  10.296  -1.712  1.00  0.64           H  
ATOM    280 2HG  GLU A  19      15.406   9.375  -2.770  1.00  0.64           H  
ATOM    281  N   GLY A  20      12.580  10.958  -3.836  1.00  0.64           N  
ATOM    282  CA  GLY A  20      11.192  11.124  -3.461  1.00  0.64           C  
ATOM    283  C   GLY A  20      10.526   9.902  -2.866  1.00  0.64           C  
ATOM    284  O   GLY A  20      11.000   8.769  -2.987  1.00  0.64           O  
ATOM    285  H   GLY A  20      12.936  10.068  -4.181  1.00  0.64           H  
ATOM    286 1HA  GLY A  20      11.146  11.921  -2.725  1.00  0.64           H  
ATOM    287 2HA  GLY A  20      10.620  11.457  -4.327  1.00  0.64           H  
ATOM    288  N   PHE A  21       9.420  10.169  -2.180  1.00  0.64           N  
ATOM    289  CA  PHE A  21       8.640   9.135  -1.506  1.00  0.64           C  
ATOM    290  C   PHE A  21       7.155   9.282  -1.755  1.00  0.64           C  
ATOM    291  O   PHE A  21       6.647  10.395  -1.919  1.00  0.64           O  
ATOM    292  CB  PHE A  21       8.922   9.166  -0.011  1.00  0.64           C  
ATOM    293  CG  PHE A  21      10.358   8.910   0.298  1.00  0.64           C  
ATOM    294  CD1 PHE A  21      11.268   9.959   0.376  1.00  0.64           C  
ATOM    295  CD2 PHE A  21      10.813   7.621   0.481  1.00  0.64           C  
ATOM    296  CE1 PHE A  21      12.595   9.715   0.628  1.00  0.64           C  
ATOM    297  CE2 PHE A  21      12.143   7.374   0.735  1.00  0.64           C  
ATOM    298  CZ  PHE A  21      13.034   8.423   0.806  1.00  0.64           C  
ATOM    299  H   PHE A  21       9.124  11.147  -2.154  1.00  0.64           H  
ATOM    300  HA  PHE A  21       8.943   8.166  -1.891  1.00  0.64           H  
ATOM    301 1HB  PHE A  21       8.643  10.137   0.397  1.00  0.64           H  
ATOM    302 2HB  PHE A  21       8.321   8.407   0.489  1.00  0.64           H  
ATOM    303  HD1 PHE A  21      10.920  10.982   0.226  1.00  0.64           H  
ATOM    304  HD2 PHE A  21      10.102   6.796   0.414  1.00  0.64           H  
ATOM    305  HE1 PHE A  21      13.307  10.541   0.681  1.00  0.64           H  
ATOM    306  HE2 PHE A  21      12.494   6.354   0.873  1.00  0.64           H  
ATOM    307  HZ  PHE A  21      14.092   8.233   0.999  1.00  0.64           H  
ATOM    308  N   GLY A  22       6.430   8.175  -1.733  1.00  0.64           N  
ATOM    309  CA  GLY A  22       5.004   8.283  -1.975  1.00  0.64           C  
ATOM    310  C   GLY A  22       4.190   7.025  -1.734  1.00  0.64           C  
ATOM    311  O   GLY A  22       4.627   6.086  -1.060  1.00  0.64           O  
ATOM    312  H   GLY A  22       6.880   7.271  -1.604  1.00  0.64           H  
ATOM    313 1HA  GLY A  22       4.592   9.098  -1.381  1.00  0.64           H  
ATOM    314 2HA  GLY A  22       4.882   8.564  -3.016  1.00  0.64           H  
ATOM    315  N   LYS A  23       2.973   7.052  -2.269  1.00  0.64           N  
ATOM    316  CA  LYS A  23       2.003   5.973  -2.115  1.00  0.64           C  
ATOM    317  C   LYS A  23       1.000   5.900  -3.251  1.00  0.64           C  
ATOM    318  O   LYS A  23       0.778   6.876  -3.966  1.00  0.64           O  
ATOM    319  CB  LYS A  23       1.254   6.130  -0.790  1.00  0.64           C  
ATOM    320  CG  LYS A  23       0.420   7.409  -0.684  1.00  0.64           C  
ATOM    321  CD  LYS A  23      -0.267   7.511   0.676  1.00  0.64           C  
ATOM    322  CE  LYS A  23      -1.123   8.769   0.782  1.00  0.64           C  
ATOM    323  NZ  LYS A  23      -1.809   8.861   2.103  1.00  0.64           N  
ATOM    324  H   LYS A  23       2.729   7.888  -2.802  1.00  0.64           H  
ATOM    325  HA  LYS A  23       2.533   5.035  -2.126  1.00  0.64           H  
ATOM    326 1HB  LYS A  23       0.587   5.277  -0.652  1.00  0.64           H  
ATOM    327 2HB  LYS A  23       1.968   6.119   0.033  1.00  0.64           H  
ATOM    328 1HG  LYS A  23       1.063   8.281  -0.831  1.00  0.64           H  
ATOM    329 2HG  LYS A  23      -0.338   7.407  -1.467  1.00  0.64           H  
ATOM    330 1HD  LYS A  23      -0.903   6.637   0.824  1.00  0.64           H  
ATOM    331 2HD  LYS A  23       0.486   7.528   1.464  1.00  0.64           H  
ATOM    332 1HE  LYS A  23      -0.487   9.642   0.656  1.00  0.64           H  
ATOM    333 2HE  LYS A  23      -1.874   8.760  -0.008  1.00  0.64           H  
ATOM    334 1HZ  LYS A  23      -2.363   9.705   2.137  1.00  0.64           H  
ATOM    335 2HZ  LYS A  23      -2.411   8.059   2.227  1.00  0.64           H  
ATOM    336 3HZ  LYS A  23      -1.120   8.881   2.841  1.00  0.64           H  
ATOM    337  N   GLY A  24       0.341   4.758  -3.383  1.00  0.65           N  
ATOM    338  CA  GLY A  24      -0.684   4.642  -4.409  1.00  0.65           C  
ATOM    339  C   GLY A  24      -1.504   3.357  -4.348  1.00  0.65           C  
ATOM    340  O   GLY A  24      -1.342   2.518  -3.443  1.00  0.65           O  
ATOM    341  H   GLY A  24       0.582   3.967  -2.787  1.00  0.65           H  
ATOM    342 1HA  GLY A  24      -1.357   5.497  -4.341  1.00  0.65           H  
ATOM    343 2HA  GLY A  24      -0.205   4.707  -5.385  1.00  0.65           H  
ATOM    344  N   ASN A  25      -2.398   3.220  -5.332  1.00  0.65           N  
ATOM    345  CA  ASN A  25      -3.328   2.102  -5.366  1.00  0.65           C  
ATOM    346  C   ASN A  25      -3.788   1.744  -6.779  1.00  0.65           C  
ATOM    347  O   ASN A  25      -4.548   2.484  -7.432  1.00  0.65           O  
ATOM    348  CB  ASN A  25      -4.510   2.393  -4.470  1.00  0.65           C  
ATOM    349  CG  ASN A  25      -5.427   1.189  -4.267  1.00  0.65           C  
ATOM    350  OD1 ASN A  25      -5.627   0.330  -5.136  1.00  0.65           O  
ATOM    351  ND2 ASN A  25      -5.986   1.120  -3.079  1.00  0.65           N  
ATOM    352  H   ASN A  25      -2.421   3.945  -6.051  1.00  0.65           H  
ATOM    353  HA  ASN A  25      -2.813   1.225  -4.971  1.00  0.65           H  
ATOM    354 1HB  ASN A  25      -4.153   2.725  -3.494  1.00  0.65           H  
ATOM    355 2HB  ASN A  25      -5.082   3.211  -4.899  1.00  0.65           H  
ATOM    356 1HD2 ASN A  25      -6.597   0.361  -2.849  1.00  0.65           H  
ATOM    357 2HD2 ASN A  25      -5.797   1.827  -2.397  1.00  0.65           H  
ATOM    358  N   VAL A  26      -3.327   0.572  -7.204  1.00  0.65           N  
ATOM    359  CA  VAL A  26      -3.525  -0.040  -8.513  1.00  0.65           C  
ATOM    360  C   VAL A  26      -4.993  -0.256  -8.891  1.00  0.65           C  
ATOM    361  O   VAL A  26      -5.328  -0.397 -10.062  1.00  0.65           O  
ATOM    362  CB  VAL A  26      -2.793  -1.398  -8.531  1.00  0.65           C  
ATOM    363  CG1 VAL A  26      -3.527  -2.424  -7.648  1.00  0.65           C  
ATOM    364  CG2 VAL A  26      -2.691  -1.892  -9.956  1.00  0.65           C  
ATOM    365  H   VAL A  26      -2.743   0.060  -6.557  1.00  0.65           H  
ATOM    366  HA  VAL A  26      -3.072   0.607  -9.262  1.00  0.65           H  
ATOM    367  HB  VAL A  26      -1.791  -1.263  -8.121  1.00  0.65           H  
ATOM    368 1HG1 VAL A  26      -2.979  -3.364  -7.662  1.00  0.65           H  
ATOM    369 2HG1 VAL A  26      -3.585  -2.052  -6.625  1.00  0.65           H  
ATOM    370 3HG1 VAL A  26      -4.528  -2.593  -8.030  1.00  0.65           H  
ATOM    371 1HG2 VAL A  26      -2.153  -2.839  -9.977  1.00  0.65           H  
ATOM    372 2HG2 VAL A  26      -3.685  -2.029 -10.379  1.00  0.65           H  
ATOM    373 3HG2 VAL A  26      -2.144  -1.161 -10.548  1.00  0.65           H  
ATOM    374  N   LEU A  27      -5.881  -0.304  -7.908  1.00  0.64           N  
ATOM    375  CA  LEU A  27      -7.286  -0.535  -8.201  1.00  0.64           C  
ATOM    376  C   LEU A  27      -7.985   0.739  -8.654  1.00  0.64           C  
ATOM    377  O   LEU A  27      -9.098   0.698  -9.206  1.00  0.64           O  
ATOM    378  CB  LEU A  27      -7.985  -1.061  -6.958  1.00  0.64           C  
ATOM    379  CG  LEU A  27      -7.463  -2.388  -6.444  1.00  0.64           C  
ATOM    380  CD1 LEU A  27      -8.181  -2.727  -5.161  1.00  0.64           C  
ATOM    381  CD2 LEU A  27      -7.650  -3.455  -7.508  1.00  0.64           C  
ATOM    382  H   LEU A  27      -5.591  -0.162  -6.944  1.00  0.64           H  
ATOM    383  HA  LEU A  27      -7.356  -1.275  -8.996  1.00  0.64           H  
ATOM    384 1HB  LEU A  27      -7.885  -0.324  -6.165  1.00  0.64           H  
ATOM    385 2HB  LEU A  27      -9.044  -1.177  -7.176  1.00  0.64           H  
ATOM    386  HG  LEU A  27      -6.402  -2.295  -6.214  1.00  0.64           H  
ATOM    387 1HD1 LEU A  27      -7.802  -3.670  -4.769  1.00  0.64           H  
ATOM    388 2HD1 LEU A  27      -8.007  -1.933  -4.432  1.00  0.64           H  
ATOM    389 3HD1 LEU A  27      -9.249  -2.816  -5.353  1.00  0.64           H  
ATOM    390 1HD2 LEU A  27      -7.267  -4.407  -7.140  1.00  0.64           H  
ATOM    391 2HD2 LEU A  27      -8.709  -3.556  -7.742  1.00  0.64           H  
ATOM    392 3HD2 LEU A  27      -7.104  -3.167  -8.409  1.00  0.64           H  
ATOM    393  N   PHE A  28      -7.331   1.879  -8.428  1.00  0.64           N  
ATOM    394  CA  PHE A  28      -7.901   3.157  -8.796  1.00  0.64           C  
ATOM    395  C   PHE A  28      -7.003   3.822  -9.825  1.00  0.64           C  
ATOM    396  O   PHE A  28      -7.425   4.717 -10.558  1.00  0.64           O  
ATOM    397  CB  PHE A  28      -8.074   3.996  -7.552  1.00  0.64           C  
ATOM    398  CG  PHE A  28      -8.906   3.258  -6.544  1.00  0.64           C  
ATOM    399  CD1 PHE A  28      -8.360   2.863  -5.347  1.00  0.64           C  
ATOM    400  CD2 PHE A  28     -10.219   2.914  -6.814  1.00  0.64           C  
ATOM    401  CE1 PHE A  28      -9.100   2.146  -4.429  1.00  0.64           C  
ATOM    402  CE2 PHE A  28     -10.964   2.197  -5.902  1.00  0.64           C  
ATOM    403  CZ  PHE A  28     -10.400   1.812  -4.706  1.00  0.64           C  
ATOM    404  H   PHE A  28      -6.409   1.869  -7.997  1.00  0.64           H  
ATOM    405  HA  PHE A  28      -8.880   2.998  -9.246  1.00  0.64           H  
ATOM    406 1HB  PHE A  28      -7.098   4.216  -7.112  1.00  0.64           H  
ATOM    407 2HB  PHE A  28      -8.564   4.934  -7.795  1.00  0.64           H  
ATOM    408  HD1 PHE A  28      -7.336   3.123  -5.136  1.00  0.64           H  
ATOM    409  HD2 PHE A  28     -10.661   3.209  -7.766  1.00  0.64           H  
ATOM    410  HE1 PHE A  28      -8.654   1.843  -3.485  1.00  0.64           H  
ATOM    411  HE2 PHE A  28     -11.996   1.931  -6.129  1.00  0.64           H  
ATOM    412  HZ  PHE A  28     -10.984   1.244  -3.984  1.00  0.64           H  
ATOM    413  N   GLY A  29      -5.764   3.336  -9.898  1.00  0.63           N  
ATOM    414  CA  GLY A  29      -4.779   3.862 -10.829  1.00  0.63           C  
ATOM    415  C   GLY A  29      -4.102   5.125 -10.325  1.00  0.63           C  
ATOM    416  O   GLY A  29      -3.607   5.920 -11.120  1.00  0.63           O  
ATOM    417  H   GLY A  29      -5.476   2.616  -9.243  1.00  0.63           H  
ATOM    418 1HA  GLY A  29      -4.045   3.093 -11.024  1.00  0.63           H  
ATOM    419 2HA  GLY A  29      -5.262   4.070 -11.783  1.00  0.63           H  
ATOM    420  N   ASN A  30      -4.141   5.354  -9.010  1.00  0.62           N  
ATOM    421  CA  ASN A  30      -3.583   6.592  -8.451  1.00  0.62           C  
ATOM    422  C   ASN A  30      -2.219   6.463  -7.754  1.00  0.62           C  
ATOM    423  O   ASN A  30      -1.934   5.473  -7.072  1.00  0.62           O  
ATOM    424  CB  ASN A  30      -4.576   7.197  -7.478  1.00  0.62           C  
ATOM    425  CG  ASN A  30      -5.872   7.654  -8.123  1.00  0.62           C  
ATOM    426  OD1 ASN A  30      -5.909   8.269  -9.198  1.00  0.62           O  
ATOM    427  ND2 ASN A  30      -6.964   7.361  -7.458  1.00  0.62           N  
ATOM    428  H   ASN A  30      -4.522   4.630  -8.403  1.00  0.62           H  
ATOM    429  HA  ASN A  30      -3.447   7.295  -9.269  1.00  0.62           H  
ATOM    430 1HB  ASN A  30      -4.810   6.465  -6.705  1.00  0.62           H  
ATOM    431 2HB  ASN A  30      -4.113   8.055  -6.986  1.00  0.62           H  
ATOM    432 1HD2 ASN A  30      -7.857   7.634  -7.819  1.00  0.62           H  
ATOM    433 2HD2 ASN A  30      -6.904   6.869  -6.589  1.00  0.62           H  
ATOM    434  N   GLN A  31      -1.422   7.541  -7.835  1.00  0.62           N  
ATOM    435  CA  GLN A  31      -0.164   7.661  -7.086  1.00  0.62           C  
ATOM    436  C   GLN A  31       0.154   9.112  -6.662  1.00  0.62           C  
ATOM    437  O   GLN A  31      -0.016  10.059  -7.427  1.00  0.62           O  
ATOM    438  CB  GLN A  31       1.018   7.085  -7.882  1.00  0.62           C  
ATOM    439  CG  GLN A  31       2.360   7.117  -7.100  1.00  0.62           C  
ATOM    440  CD  GLN A  31       3.538   6.438  -7.797  1.00  0.62           C  
ATOM    441  OE1 GLN A  31       3.471   5.979  -8.937  1.00  0.62           O  
ATOM    442  NE2 GLN A  31       4.655   6.385  -7.082  1.00  0.62           N  
ATOM    443  H   GLN A  31      -1.691   8.286  -8.476  1.00  0.62           H  
ATOM    444  HA  GLN A  31      -0.264   7.078  -6.177  1.00  0.62           H  
ATOM    445 1HB  GLN A  31       0.804   6.047  -8.144  1.00  0.62           H  
ATOM    446 2HB  GLN A  31       1.145   7.646  -8.809  1.00  0.62           H  
ATOM    447 1HG  GLN A  31       2.641   8.157  -6.926  1.00  0.62           H  
ATOM    448 2HG  GLN A  31       2.206   6.616  -6.146  1.00  0.62           H  
ATOM    449 1HE2 GLN A  31       5.481   5.967  -7.458  1.00  0.62           H  
ATOM    450 2HE2 GLN A  31       4.669   6.778  -6.164  1.00  0.62           H  
ATOM    451  N   LEU A  32       0.624   9.272  -5.424  1.00  0.62           N  
ATOM    452  CA  LEU A  32       1.027  10.568  -4.856  1.00  0.62           C  
ATOM    453  C   LEU A  32       2.494  10.524  -4.411  1.00  0.62           C  
ATOM    454  O   LEU A  32       2.889   9.612  -3.681  1.00  0.62           O  
ATOM    455  CB  LEU A  32       0.130  10.914  -3.655  1.00  0.62           C  
ATOM    456  CG  LEU A  32       0.425  12.235  -2.883  1.00  0.62           C  
ATOM    457  CD1 LEU A  32       0.148  13.450  -3.772  1.00  0.62           C  
ATOM    458  CD2 LEU A  32      -0.443  12.278  -1.642  1.00  0.62           C  
ATOM    459  H   LEU A  32       0.713   8.442  -4.846  1.00  0.62           H  
ATOM    460  HA  LEU A  32       0.918  11.336  -5.616  1.00  0.62           H  
ATOM    461 1HB  LEU A  32      -0.893  10.957  -3.998  1.00  0.62           H  
ATOM    462 2HB  LEU A  32       0.206  10.097  -2.936  1.00  0.62           H  
ATOM    463  HG  LEU A  32       1.478  12.264  -2.596  1.00  0.62           H  
ATOM    464 1HD1 LEU A  32       0.365  14.365  -3.220  1.00  0.62           H  
ATOM    465 2HD1 LEU A  32       0.773  13.406  -4.633  1.00  0.62           H  
ATOM    466 3HD1 LEU A  32      -0.891  13.455  -4.079  1.00  0.62           H  
ATOM    467 1HD2 LEU A  32      -0.236  13.196  -1.088  1.00  0.62           H  
ATOM    468 2HD2 LEU A  32      -1.494  12.255  -1.931  1.00  0.62           H  
ATOM    469 3HD2 LEU A  32      -0.220  11.419  -1.017  1.00  0.62           H  
ATOM    470  N   MET A  33       3.314  11.484  -4.864  1.00  0.63           N  
ATOM    471  CA  MET A  33       4.741  11.485  -4.503  1.00  0.63           C  
ATOM    472  C   MET A  33       5.352  12.860  -4.209  1.00  0.63           C  
ATOM    473  O   MET A  33       5.074  13.856  -4.876  1.00  0.63           O  
ATOM    474  CB  MET A  33       5.566  10.789  -5.600  1.00  0.63           C  
ATOM    475  CG  MET A  33       7.095  10.720  -5.301  1.00  0.63           C  
ATOM    476  SD  MET A  33       8.077   9.843  -6.529  1.00  0.63           S  
ATOM    477  CE  MET A  33       7.784   8.140  -6.055  1.00  0.63           C  
ATOM    478  H   MET A  33       2.938  12.212  -5.470  1.00  0.63           H  
ATOM    479  HA  MET A  33       4.847  10.910  -3.588  1.00  0.63           H  
ATOM    480 1HB  MET A  33       5.202   9.774  -5.745  1.00  0.63           H  
ATOM    481 2HB  MET A  33       5.435  11.323  -6.539  1.00  0.63           H  
ATOM    482 1HG  MET A  33       7.488  11.707  -5.210  1.00  0.63           H  
ATOM    483 2HG  MET A  33       7.242  10.229  -4.363  1.00  0.63           H  
ATOM    484 1HE  MET A  33       8.322   7.477  -6.739  1.00  0.63           H  
ATOM    485 2HE  MET A  33       8.141   7.976  -5.032  1.00  0.63           H  
ATOM    486 3HE  MET A  33       6.726   7.933  -6.106  1.00  0.63           H  
ATOM    487  N   GLN A  34       6.209  12.895  -3.190  1.00  0.63           N  
ATOM    488  CA  GLN A  34       6.965  14.084  -2.804  1.00  0.63           C  
ATOM    489  C   GLN A  34       8.416  13.976  -3.243  1.00  0.63           C  
ATOM    490  O   GLN A  34       9.114  13.056  -2.821  1.00  0.63           O  
ATOM    491  CB  GLN A  34       6.876  14.294  -1.298  1.00  0.63           C  
ATOM    492  CG  GLN A  34       5.491  14.669  -0.826  1.00  0.63           C  
ATOM    493  CD  GLN A  34       5.420  14.934   0.659  1.00  0.63           C  
ATOM    494  OE1 GLN A  34       6.314  14.562   1.431  1.00  0.63           O  
ATOM    495  NE2 GLN A  34       4.354  15.604   1.071  1.00  0.63           N  
ATOM    496  H   GLN A  34       6.363  12.032  -2.670  1.00  0.63           H  
ATOM    497  HA  GLN A  34       6.535  14.952  -3.299  1.00  0.63           H  
ATOM    498 1HB  GLN A  34       7.144  13.361  -0.799  1.00  0.63           H  
ATOM    499 2HB  GLN A  34       7.572  15.027  -0.980  1.00  0.63           H  
ATOM    500 1HG  GLN A  34       5.183  15.577  -1.343  1.00  0.63           H  
ATOM    501 2HG  GLN A  34       4.801  13.859  -1.062  1.00  0.63           H  
ATOM    502 1HE2 GLN A  34       4.238  15.823   2.038  1.00  0.63           H  
ATOM    503 2HE2 GLN A  34       3.641  15.907   0.390  1.00  0.63           H  
ATOM    504  N   ILE A  35       8.853  14.898  -4.111  1.00  0.63           N  
ATOM    505  CA  ILE A  35      10.196  14.866  -4.702  1.00  0.63           C  
ATOM    506  C   ILE A  35      11.070  16.068  -4.320  1.00  0.63           C  
ATOM    507  O   ILE A  35      10.693  17.221  -4.547  1.00  0.63           O  
ATOM    508  CB  ILE A  35      10.066  14.856  -6.230  1.00  0.63           C  
ATOM    509  CG1 ILE A  35       9.249  13.634  -6.662  1.00  0.63           C  
ATOM    510  CG2 ILE A  35      11.465  14.833  -6.825  1.00  0.63           C  
ATOM    511  CD1 ILE A  35       8.772  13.685  -8.076  1.00  0.63           C  
ATOM    512  H   ILE A  35       8.220  15.634  -4.416  1.00  0.63           H  
ATOM    513  HA  ILE A  35      10.702  13.962  -4.374  1.00  0.63           H  
ATOM    514  HB  ILE A  35       9.530  15.745  -6.569  1.00  0.63           H  
ATOM    515 1HG1 ILE A  35       9.852  12.739  -6.529  1.00  0.63           H  
ATOM    516 2HG1 ILE A  35       8.374  13.566  -6.040  1.00  0.63           H  
ATOM    517 1HG2 ILE A  35      11.404  14.814  -7.894  1.00  0.63           H  
ATOM    518 2HG2 ILE A  35      12.016  15.719  -6.515  1.00  0.63           H  
ATOM    519 3HG2 ILE A  35      11.984  13.945  -6.471  1.00  0.63           H  
ATOM    520 1HD1 ILE A  35       8.190  12.787  -8.302  1.00  0.63           H  
ATOM    521 2HD1 ILE A  35       8.144  14.566  -8.208  1.00  0.63           H  
ATOM    522 3HD1 ILE A  35       9.609  13.745  -8.732  1.00  0.63           H  
ATOM    523  N   ARG A  36      12.257  15.803  -3.769  1.00  0.63           N  
ATOM    524  CA  ARG A  36      13.156  16.883  -3.358  1.00  0.63           C  
ATOM    525  C   ARG A  36      14.535  16.835  -4.019  1.00  0.63           C  
ATOM    526  O   ARG A  36      15.130  15.764  -4.174  1.00  0.63           O  
ATOM    527  CB  ARG A  36      13.327  16.859  -1.850  1.00  0.63           C  
ATOM    528  CG  ARG A  36      14.088  18.046  -1.273  1.00  0.63           C  
ATOM    529  CD  ARG A  36      14.068  18.047   0.207  1.00  0.63           C  
ATOM    530  NE  ARG A  36      12.708  18.237   0.726  1.00  0.63           N  
ATOM    531  CZ  ARG A  36      12.115  19.440   0.904  1.00  0.63           C  
ATOM    532  NH1 ARG A  36      12.769  20.543   0.612  1.00  0.63           N  
ATOM    533  NH2 ARG A  36      10.879  19.512   1.372  1.00  0.63           N  
ATOM    534  H   ARG A  36      12.527  14.836  -3.604  1.00  0.63           H  
ATOM    535  HA  ARG A  36      12.692  17.825  -3.626  1.00  0.63           H  
ATOM    536 1HB  ARG A  36      12.360  16.803  -1.363  1.00  0.63           H  
ATOM    537 2HB  ARG A  36      13.880  15.960  -1.575  1.00  0.63           H  
ATOM    538 1HG  ARG A  36      15.129  18.001  -1.589  1.00  0.63           H  
ATOM    539 2HG  ARG A  36      13.640  18.976  -1.634  1.00  0.63           H  
ATOM    540 1HD  ARG A  36      14.448  17.095   0.577  1.00  0.63           H  
ATOM    541 2HD  ARG A  36      14.694  18.858   0.577  1.00  0.63           H  
ATOM    542  HE  ARG A  36      12.173  17.411   0.961  1.00  0.63           H  
ATOM    543 1HH1 ARG A  36      13.715  20.489   0.256  1.00  0.63           H  
ATOM    544 2HH1 ARG A  36      12.328  21.442   0.744  1.00  0.63           H  
ATOM    545 1HH2 ARG A  36      10.372  18.666   1.596  1.00  0.63           H  
ATOM    546 2HH2 ARG A  36      10.438  20.412   1.500  1.00  0.63           H  
ATOM    547  N   VAL A  37      15.066  18.005  -4.401  1.00  0.64           N  
ATOM    548  CA  VAL A  37      16.405  18.026  -4.979  1.00  0.64           C  
ATOM    549  C   VAL A  37      17.372  18.011  -3.809  1.00  0.64           C  
ATOM    550  O   VAL A  37      17.274  18.839  -2.902  1.00  0.64           O  
ATOM    551  CB  VAL A  37      16.677  19.285  -5.850  1.00  0.64           C  
ATOM    552  CG1 VAL A  37      18.092  19.183  -6.387  1.00  0.64           C  
ATOM    553  CG2 VAL A  37      15.676  19.462  -6.990  1.00  0.64           C  
ATOM    554  H   VAL A  37      14.539  18.865  -4.288  1.00  0.64           H  
ATOM    555  HA  VAL A  37      16.589  17.137  -5.558  1.00  0.64           H  
ATOM    556  HB  VAL A  37      16.621  20.164  -5.213  1.00  0.64           H  
ATOM    557 1HG1 VAL A  37      18.312  20.032  -6.980  1.00  0.64           H  
ATOM    558 2HG1 VAL A  37      18.796  19.114  -5.570  1.00  0.64           H  
ATOM    559 3HG1 VAL A  37      18.178  18.294  -7.012  1.00  0.64           H  
ATOM    560 1HG2 VAL A  37      15.923  20.372  -7.540  1.00  0.64           H  
ATOM    561 2HG2 VAL A  37      15.724  18.655  -7.649  1.00  0.64           H  
ATOM    562 3HG2 VAL A  37      14.665  19.549  -6.588  1.00  0.64           H  
ATOM    563  N   THR A  38      18.291  17.051  -3.822  1.00  0.65           N  
ATOM    564  CA  THR A  38      19.246  16.873  -2.740  1.00  0.65           C  
ATOM    565  C   THR A  38      20.617  17.433  -3.123  1.00  0.65           C  
ATOM    566  O   THR A  38      21.411  17.816  -2.262  1.00  0.65           O  
ATOM    567  CB  THR A  38      19.354  15.374  -2.417  1.00  0.65           C  
ATOM    568  OG1 THR A  38      19.869  14.678  -3.560  1.00  0.65           O  
ATOM    569  CG2 THR A  38      17.954  14.808  -2.101  1.00  0.65           C  
ATOM    570  H   THR A  38      18.320  16.416  -4.608  1.00  0.65           H  
ATOM    571  HA  THR A  38      18.887  17.406  -1.860  1.00  0.65           H  
ATOM    572  HB  THR A  38      20.016  15.224  -1.566  1.00  0.65           H  
ATOM    573  HG1 THR A  38      19.424  15.008  -4.372  1.00  0.65           H  
ATOM    574 1HG2 THR A  38      18.032  13.740  -1.884  1.00  0.65           H  
ATOM    575 2HG2 THR A  38      17.532  15.323  -1.241  1.00  0.65           H  
ATOM    576 3HG2 THR A  38      17.303  14.950  -2.963  1.00  0.65           H  
ATOM    577  N   LYS A  39      20.853  17.533  -4.429  1.00  0.66           N  
ATOM    578  CA  LYS A  39      22.097  18.066  -4.978  1.00  0.66           C  
ATOM    579  C   LYS A  39      21.815  18.830  -6.261  1.00  0.66           C  
ATOM    580  O   LYS A  39      21.069  18.362  -7.127  1.00  0.66           O  
ATOM    581  CB  LYS A  39      23.110  16.956  -5.250  1.00  0.66           C  
ATOM    582  CG  LYS A  39      24.472  17.419  -5.761  1.00  0.66           C  
ATOM    583  CD  LYS A  39      25.425  16.239  -5.918  1.00  0.66           C  
ATOM    584  CE  LYS A  39      26.779  16.684  -6.454  1.00  0.66           C  
ATOM    585  NZ  LYS A  39      27.724  15.542  -6.589  1.00  0.66           N  
ATOM    586  H   LYS A  39      20.151  17.156  -5.056  1.00  0.66           H  
ATOM    587  HA  LYS A  39      22.529  18.763  -4.259  1.00  0.66           H  
ATOM    588 1HB  LYS A  39      23.262  16.368  -4.344  1.00  0.66           H  
ATOM    589 2HB  LYS A  39      22.710  16.295  -6.006  1.00  0.66           H  
ATOM    590 1HG  LYS A  39      24.352  17.902  -6.735  1.00  0.66           H  
ATOM    591 2HG  LYS A  39      24.900  18.138  -5.065  1.00  0.66           H  
ATOM    592 1HD  LYS A  39      25.565  15.752  -4.952  1.00  0.66           H  
ATOM    593 2HD  LYS A  39      24.991  15.517  -6.612  1.00  0.66           H  
ATOM    594 1HE  LYS A  39      26.639  17.146  -7.433  1.00  0.66           H  
ATOM    595 2HE  LYS A  39      27.208  17.420  -5.774  1.00  0.66           H  
ATOM    596 1HZ  LYS A  39      28.608  15.876  -6.947  1.00  0.66           H  
ATOM    597 2HZ  LYS A  39      27.868  15.115  -5.684  1.00  0.66           H  
ATOM    598 3HZ  LYS A  39      27.340  14.859  -7.226  1.00  0.66           H  
ATOM    599  N   GLY A  40      22.426  20.012  -6.383  1.00  0.68           N  
ATOM    600  CA  GLY A  40      22.281  20.838  -7.578  1.00  0.68           C  
ATOM    601  C   GLY A  40      21.006  21.683  -7.572  1.00  0.68           C  
ATOM    602  O   GLY A  40      20.622  22.227  -8.605  1.00  0.68           O  
ATOM    603  H   GLY A  40      23.019  20.341  -5.633  1.00  0.68           H  
ATOM    604 1HA  GLY A  40      23.148  21.493  -7.665  1.00  0.68           H  
ATOM    605 2HA  GLY A  40      22.288  20.196  -8.460  1.00  0.68           H  
ATOM    606  N   GLY A  41      20.336  21.771  -6.423  1.00  0.69           N  
ATOM    607  CA  GLY A  41      19.090  22.520  -6.373  1.00  0.69           C  
ATOM    608  C   GLY A  41      19.292  24.025  -6.176  1.00  0.69           C  
ATOM    609  O   GLY A  41      20.338  24.447  -5.678  1.00  0.69           O  
ATOM    610  H   GLY A  41      20.688  21.308  -5.599  1.00  0.69           H  
ATOM    611 1HA  GLY A  41      18.549  22.300  -7.275  1.00  0.69           H  
ATOM    612 2HA  GLY A  41      18.483  22.138  -5.554  1.00  0.69           H  
ATOM    613  N   PRO A  42      18.277  24.839  -6.518  1.00  0.70           N  
ATOM    614  CA  PRO A  42      17.041  24.565  -7.257  1.00  0.70           C  
ATOM    615  C   PRO A  42      17.400  24.044  -8.636  1.00  0.70           C  
ATOM    616  O   PRO A  42      18.416  24.455  -9.188  1.00  0.70           O  
ATOM    617  CB  PRO A  42      16.380  25.940  -7.328  1.00  0.70           C  
ATOM    618  CG  PRO A  42      16.973  26.708  -6.163  1.00  0.70           C  
ATOM    619  CD  PRO A  42      18.398  26.218  -6.071  1.00  0.70           C  
ATOM    620  HA  PRO A  42      16.423  23.842  -6.700  1.00  0.70           H  
ATOM    621 1HB  PRO A  42      16.577  26.399  -8.304  1.00  0.70           H  
ATOM    622 2HB  PRO A  42      15.295  25.836  -7.240  1.00  0.70           H  
ATOM    623 1HG  PRO A  42      16.901  27.788  -6.339  1.00  0.70           H  
ATOM    624 2HG  PRO A  42      16.395  26.497  -5.244  1.00  0.70           H  
ATOM    625 1HD  PRO A  42      19.057  26.777  -6.751  1.00  0.70           H  
ATOM    626 2HD  PRO A  42      18.755  26.250  -5.030  1.00  0.70           H  
ATOM    627  N   LEU A  43      16.597  23.159  -9.203  1.00  0.71           N  
ATOM    628  CA  LEU A  43      16.962  22.599 -10.497  1.00  0.71           C  
ATOM    629  C   LEU A  43      17.062  23.791 -11.473  1.00  0.71           C  
ATOM    630  O   LEU A  43      16.155  24.624 -11.486  1.00  0.71           O  
ATOM    631  CB  LEU A  43      15.875  21.606 -10.956  1.00  0.71           C  
ATOM    632  CG  LEU A  43      16.234  20.629 -12.085  1.00  0.71           C  
ATOM    633  CD1 LEU A  43      17.277  19.608 -11.558  1.00  0.71           C  
ATOM    634  CD2 LEU A  43      14.986  19.931 -12.540  1.00  0.71           C  
ATOM    635  H   LEU A  43      15.752  22.851  -8.727  1.00  0.71           H  
ATOM    636  HA  LEU A  43      17.902  22.073 -10.388  1.00  0.71           H  
ATOM    637 1HB  LEU A  43      15.565  21.011 -10.094  1.00  0.71           H  
ATOM    638 2HB  LEU A  43      15.010  22.178 -11.296  1.00  0.71           H  
ATOM    639  HG  LEU A  43      16.664  21.173 -12.922  1.00  0.71           H  
ATOM    640 1HD1 LEU A  43      17.538  18.904 -12.343  1.00  0.71           H  
ATOM    641 2HD1 LEU A  43      18.173  20.125 -11.229  1.00  0.71           H  
ATOM    642 3HD1 LEU A  43      16.851  19.064 -10.718  1.00  0.71           H  
ATOM    643 1HD2 LEU A  43      15.212  19.235 -13.334  1.00  0.71           H  
ATOM    644 2HD2 LEU A  43      14.546  19.394 -11.703  1.00  0.71           H  
ATOM    645 3HD2 LEU A  43      14.301  20.688 -12.903  1.00  0.71           H  
ATOM    646  N   PRO A  44      18.145  23.931 -12.277  1.00  0.72           N  
ATOM    647  CA  PRO A  44      18.385  25.004 -13.244  1.00  0.72           C  
ATOM    648  C   PRO A  44      17.692  24.829 -14.590  1.00  0.72           C  
ATOM    649  O   PRO A  44      18.123  25.385 -15.599  1.00  0.72           O  
ATOM    650  CB  PRO A  44      19.904  24.970 -13.371  1.00  0.72           C  
ATOM    651  CG  PRO A  44      20.252  23.520 -13.218  1.00  0.72           C  
ATOM    652  CD  PRO A  44      19.269  22.981 -12.178  1.00  0.72           C  
ATOM    653  HA  PRO A  44      18.075  25.954 -12.786  1.00  0.72           H  
ATOM    654 1HB  PRO A  44      20.211  25.376 -14.347  1.00  0.72           H  
ATOM    655 2HB  PRO A  44      20.365  25.603 -12.598  1.00  0.72           H  
ATOM    656 1HG  PRO A  44      20.210  23.016 -14.171  1.00  0.72           H  
ATOM    657 2HG  PRO A  44      21.291  23.440 -12.867  1.00  0.72           H  
ATOM    658 1HD  PRO A  44      18.958  21.975 -12.462  1.00  0.72           H  
ATOM    659 2HD  PRO A  44      19.735  23.027 -11.173  1.00  0.72           H  
ATOM    660  N   PHE A  45      16.639  24.032 -14.605  1.00  0.73           N  
ATOM    661  CA  PHE A  45      15.823  23.800 -15.784  1.00  0.73           C  
ATOM    662  C   PHE A  45      14.451  23.321 -15.345  1.00  0.73           C  
ATOM    663  O   PHE A  45      14.255  22.973 -14.181  1.00  0.73           O  
ATOM    664  CB  PHE A  45      16.516  22.863 -16.756  1.00  0.73           C  
ATOM    665  CG  PHE A  45      16.869  21.568 -16.231  1.00  0.73           C  
ATOM    666  CD1 PHE A  45      16.045  20.522 -16.373  1.00  0.73           C  
ATOM    667  CD2 PHE A  45      18.071  21.394 -15.587  1.00  0.73           C  
ATOM    668  CE1 PHE A  45      16.401  19.313 -15.883  1.00  0.73           C  
ATOM    669  CE2 PHE A  45      18.425  20.183 -15.078  1.00  0.73           C  
ATOM    670  CZ  PHE A  45      17.569  19.135 -15.235  1.00  0.73           C  
ATOM    671  H   PHE A  45      16.352  23.593 -13.745  1.00  0.73           H  
ATOM    672  HA  PHE A  45      15.689  24.752 -16.307  1.00  0.73           H  
ATOM    673 1HB  PHE A  45      15.861  22.710 -17.587  1.00  0.73           H  
ATOM    674 2HB  PHE A  45      17.420  23.339 -17.126  1.00  0.73           H  
ATOM    675  HD1 PHE A  45      15.091  20.661 -16.889  1.00  0.73           H  
ATOM    676  HD2 PHE A  45      18.729  22.238 -15.495  1.00  0.73           H  
ATOM    677  HE1 PHE A  45      15.757  18.495 -16.007  1.00  0.73           H  
ATOM    678  HE2 PHE A  45      19.376  20.048 -14.563  1.00  0.73           H  
ATOM    679  HZ  PHE A  45      17.811  18.161 -14.853  1.00  0.73           H  
ATOM    680  N   ALA A  46      13.483  23.331 -16.247  1.00  0.74           N  
ATOM    681  CA  ALA A  46      12.143  22.925 -15.860  1.00  0.74           C  
ATOM    682  C   ALA A  46      12.090  21.557 -15.201  1.00  0.74           C  
ATOM    683  O   ALA A  46      12.428  20.548 -15.808  1.00  0.74           O  
ATOM    684  CB  ALA A  46      11.256  22.892 -17.086  1.00  0.74           C  
ATOM    685  H   ALA A  46      13.673  23.656 -17.194  1.00  0.74           H  
ATOM    686  HA  ALA A  46      11.765  23.662 -15.150  1.00  0.74           H  
ATOM    687 1HB  ALA A  46      10.239  22.622 -16.794  1.00  0.74           H  
ATOM    688 2HB  ALA A  46      11.248  23.871 -17.565  1.00  0.74           H  
ATOM    689 3HB  ALA A  46      11.636  22.155 -17.790  1.00  0.74           H  
ATOM    690  N   PHE A  47      11.504  21.506 -14.005  1.00  0.76           N  
ATOM    691  CA  PHE A  47      11.309  20.258 -13.262  1.00  0.76           C  
ATOM    692  C   PHE A  47      10.488  19.253 -14.030  1.00  0.76           C  
ATOM    693  O   PHE A  47      10.655  18.041 -13.894  1.00  0.76           O  
ATOM    694  CB  PHE A  47      10.632  20.480 -11.920  1.00  0.76           C  
ATOM    695  CG  PHE A  47      10.488  19.189 -11.143  1.00  0.76           C  
ATOM    696  CD1 PHE A  47      11.541  18.643 -10.411  1.00  0.76           C  
ATOM    697  CD2 PHE A  47       9.284  18.495 -11.176  1.00  0.76           C  
ATOM    698  CE1 PHE A  47      11.365  17.451  -9.732  1.00  0.76           C  
ATOM    699  CE2 PHE A  47       9.133  17.314 -10.496  1.00  0.76           C  
ATOM    700  CZ  PHE A  47      10.164  16.801  -9.784  1.00  0.76           C  
ATOM    701  H   PHE A  47      11.231  22.374 -13.568  1.00  0.76           H  
ATOM    702  HA  PHE A  47      12.277  19.810 -13.081  1.00  0.76           H  
ATOM    703 1HB  PHE A  47      11.213  21.182 -11.323  1.00  0.76           H  
ATOM    704 2HB  PHE A  47       9.638  20.902 -12.072  1.00  0.76           H  
ATOM    705  HD1 PHE A  47      12.500  19.161 -10.372  1.00  0.76           H  
ATOM    706  HD2 PHE A  47       8.448  18.904 -11.754  1.00  0.76           H  
ATOM    707  HE1 PHE A  47      12.174  17.026  -9.155  1.00  0.76           H  
ATOM    708  HE2 PHE A  47       8.187  16.788 -10.526  1.00  0.76           H  
ATOM    709  HZ  PHE A  47      10.030  15.883  -9.262  1.00  0.76           H  
ATOM    710  N   ASP A  48       9.567  19.744 -14.824  1.00  0.77           N  
ATOM    711  CA  ASP A  48       8.680  18.850 -15.519  1.00  0.77           C  
ATOM    712  C   ASP A  48       9.453  17.851 -16.380  1.00  0.77           C  
ATOM    713  O   ASP A  48       9.032  16.700 -16.523  1.00  0.77           O  
ATOM    714  CB  ASP A  48       7.733  19.643 -16.394  1.00  0.77           C  
ATOM    715  CG  ASP A  48       6.797  20.468 -15.588  1.00  0.77           C  
ATOM    716  OD1 ASP A  48       6.710  20.304 -14.389  1.00  0.77           O  
ATOM    717  OD2 ASP A  48       6.156  21.269 -16.156  1.00  0.77           O  
ATOM    718  H   ASP A  48       9.483  20.745 -14.932  1.00  0.77           H  
ATOM    719  HA  ASP A  48       8.096  18.300 -14.781  1.00  0.77           H  
ATOM    720 1HB  ASP A  48       8.294  20.283 -17.080  1.00  0.77           H  
ATOM    721 2HB  ASP A  48       7.138  18.957 -16.985  1.00  0.77           H  
ATOM    722  N   ILE A  49      10.611  18.259 -16.925  1.00  0.79           N  
ATOM    723  CA  ILE A  49      11.370  17.374 -17.797  1.00  0.79           C  
ATOM    724  C   ILE A  49      11.949  16.169 -17.036  1.00  0.79           C  
ATOM    725  O   ILE A  49      12.276  15.150 -17.651  1.00  0.79           O  
ATOM    726  CB  ILE A  49      12.494  18.110 -18.537  1.00  0.79           C  
ATOM    727  CG1 ILE A  49      12.869  17.334 -19.752  1.00  0.79           C  
ATOM    728  CG2 ILE A  49      13.706  18.230 -17.701  1.00  0.79           C  
ATOM    729  CD1 ILE A  49      13.767  18.073 -20.642  1.00  0.79           C  
ATOM    730  H   ILE A  49      10.986  19.184 -16.709  1.00  0.79           H  
ATOM    731  HA  ILE A  49      10.692  16.989 -18.555  1.00  0.79           H  
ATOM    732  HB  ILE A  49      12.147  19.100 -18.832  1.00  0.79           H  
ATOM    733 1HG1 ILE A  49      13.346  16.431 -19.461  1.00  0.79           H  
ATOM    734 2HG1 ILE A  49      11.964  17.080 -20.292  1.00  0.79           H  
ATOM    735 1HG2 ILE A  49      14.477  18.748 -18.264  1.00  0.79           H  
ATOM    736 2HG2 ILE A  49      13.485  18.769 -16.812  1.00  0.79           H  
ATOM    737 3HG2 ILE A  49      14.058  17.249 -17.437  1.00  0.79           H  
ATOM    738 1HD1 ILE A  49      14.016  17.481 -21.501  1.00  0.79           H  
ATOM    739 2HD1 ILE A  49      13.268  18.970 -20.960  1.00  0.79           H  
ATOM    740 3HD1 ILE A  49      14.678  18.320 -20.103  1.00  0.79           H  
ATOM    741  N   VAL A  50      12.101  16.285 -15.707  1.00  0.80           N  
ATOM    742  CA  VAL A  50      12.622  15.188 -14.901  1.00  0.80           C  
ATOM    743  C   VAL A  50      11.520  14.536 -14.100  1.00  0.80           C  
ATOM    744  O   VAL A  50      11.682  13.411 -13.641  1.00  0.80           O  
ATOM    745  CB  VAL A  50      13.734  15.633 -13.905  1.00  0.80           C  
ATOM    746  CG1 VAL A  50      14.929  16.176 -14.599  1.00  0.80           C  
ATOM    747  CG2 VAL A  50      13.196  16.719 -13.027  1.00  0.80           C  
ATOM    748  H   VAL A  50      11.796  17.133 -15.234  1.00  0.80           H  
ATOM    749  HA  VAL A  50      13.038  14.443 -15.563  1.00  0.80           H  
ATOM    750  HB  VAL A  50      14.037  14.776 -13.305  1.00  0.80           H  
ATOM    751 1HG1 VAL A  50      15.677  16.494 -13.876  1.00  0.80           H  
ATOM    752 2HG1 VAL A  50      15.355  15.436 -15.234  1.00  0.80           H  
ATOM    753 3HG1 VAL A  50      14.603  17.005 -15.168  1.00  0.80           H  
ATOM    754 1HG2 VAL A  50      13.935  17.037 -12.324  1.00  0.80           H  
ATOM    755 2HG2 VAL A  50      12.937  17.550 -13.655  1.00  0.80           H  
ATOM    756 3HG2 VAL A  50      12.320  16.377 -12.487  1.00  0.80           H  
ATOM    757  N   SER A  51      10.355  15.177 -14.009  1.00  0.81           N  
ATOM    758  CA  SER A  51       9.265  14.619 -13.219  1.00  0.81           C  
ATOM    759  C   SER A  51       8.852  13.240 -13.701  1.00  0.81           C  
ATOM    760  O   SER A  51       8.491  12.356 -12.917  1.00  0.81           O  
ATOM    761  CB  SER A  51       8.046  15.489 -13.373  1.00  0.81           C  
ATOM    762  OG  SER A  51       7.517  15.414 -14.687  1.00  0.81           O  
ATOM    763  H   SER A  51      10.263  16.110 -14.406  1.00  0.81           H  
ATOM    764  HA  SER A  51       9.570  14.579 -12.176  1.00  0.81           H  
ATOM    765 1HB  SER A  51       7.310  15.162 -12.681  1.00  0.81           H  
ATOM    766 2HB  SER A  51       8.292  16.515 -13.140  1.00  0.81           H  
ATOM    767  HG  SER A  51       8.133  15.889 -15.280  1.00  0.81           H  
ATOM    768  N   ILE A  52       8.994  13.033 -14.998  1.00  0.82           N  
ATOM    769  CA  ILE A  52       8.623  11.802 -15.660  1.00  0.82           C  
ATOM    770  C   ILE A  52       9.510  10.631 -15.209  1.00  0.82           C  
ATOM    771  O   ILE A  52       9.141   9.464 -15.346  1.00  0.82           O  
ATOM    772  CB  ILE A  52       8.669  12.016 -17.194  1.00  0.82           C  
ATOM    773  CG1 ILE A  52       7.828  10.956 -17.888  1.00  0.82           C  
ATOM    774  CG2 ILE A  52      10.143  12.006 -17.704  1.00  0.82           C  
ATOM    775  CD1 ILE A  52       7.546  11.260 -19.319  1.00  0.82           C  
ATOM    776  H   ILE A  52       9.329  13.807 -15.555  1.00  0.82           H  
ATOM    777  HA  ILE A  52       7.594  11.568 -15.390  1.00  0.82           H  
ATOM    778  HB  ILE A  52       8.225  12.985 -17.428  1.00  0.82           H  
ATOM    779 1HG1 ILE A  52       8.325   9.998 -17.828  1.00  0.82           H  
ATOM    780 2HG1 ILE A  52       6.876  10.888 -17.374  1.00  0.82           H  
ATOM    781 1HG2 ILE A  52      10.156  12.180 -18.774  1.00  0.82           H  
ATOM    782 2HG2 ILE A  52      10.707  12.799 -17.202  1.00  0.82           H  
ATOM    783 3HG2 ILE A  52      10.609  11.051 -17.494  1.00  0.82           H  
ATOM    784 1HD1 ILE A  52       6.928  10.481 -19.727  1.00  0.82           H  
ATOM    785 2HD1 ILE A  52       7.020  12.211 -19.392  1.00  0.82           H  
ATOM    786 3HD1 ILE A  52       8.478  11.318 -19.873  1.00  0.82           H  
ATOM    787  N   ALA A  53      10.713  10.939 -14.720  1.00  0.83           N  
ATOM    788  CA  ALA A  53      11.674   9.935 -14.296  1.00  0.83           C  
ATOM    789  C   ALA A  53      11.468   9.453 -12.857  1.00  0.83           C  
ATOM    790  O   ALA A  53      12.140   8.524 -12.424  1.00  0.83           O  
ATOM    791  CB  ALA A  53      13.071  10.493 -14.451  1.00  0.83           C  
ATOM    792  H   ALA A  53      10.968  11.914 -14.588  1.00  0.83           H  
ATOM    793  HA  ALA A  53      11.568   9.077 -14.952  1.00  0.83           H  
ATOM    794 1HB  ALA A  53      13.803   9.738 -14.184  1.00  0.83           H  
ATOM    795 2HB  ALA A  53      13.214  10.796 -15.470  1.00  0.83           H  
ATOM    796 3HB  ALA A  53      13.189  11.356 -13.795  1.00  0.83           H  
ATOM    797  N   PHE A  54      10.548  10.058 -12.108  1.00  0.82           N  
ATOM    798  CA  PHE A  54      10.367   9.655 -10.708  1.00  0.82           C  
ATOM    799  C   PHE A  54       9.222   8.714 -10.448  1.00  0.82           C  
ATOM    800  O   PHE A  54       9.166   8.066  -9.402  1.00  0.82           O  
ATOM    801  CB  PHE A  54      10.100  10.863  -9.854  1.00  0.82           C  
ATOM    802  CG  PHE A  54      11.176  11.725  -9.758  1.00  0.82           C  
ATOM    803  CD1 PHE A  54      11.334  12.679 -10.696  1.00  0.82           C  
ATOM    804  CD2 PHE A  54      12.043  11.627  -8.714  1.00  0.82           C  
ATOM    805  CE1 PHE A  54      12.348  13.536 -10.633  1.00  0.82           C  
ATOM    806  CE2 PHE A  54      13.066  12.478  -8.644  1.00  0.82           C  
ATOM    807  CZ  PHE A  54      13.205  13.438  -9.634  1.00  0.82           C  
ATOM    808  H   PHE A  54       9.982  10.821 -12.486  1.00  0.82           H  
ATOM    809  HA  PHE A  54      11.286   9.172 -10.373  1.00  0.82           H  
ATOM    810 1HB  PHE A  54       9.254  11.415 -10.267  1.00  0.82           H  
ATOM    811 2HB  PHE A  54       9.830  10.546  -8.856  1.00  0.82           H  
ATOM    812  HD1 PHE A  54      10.624  12.722 -11.502  1.00  0.82           H  
ATOM    813  HD2 PHE A  54      11.903  10.856  -7.954  1.00  0.82           H  
ATOM    814  HE1 PHE A  54      12.477  14.295 -11.389  1.00  0.82           H  
ATOM    815  HE2 PHE A  54      13.774  12.400  -7.825  1.00  0.82           H  
ATOM    816  HZ  PHE A  54      13.992  14.098  -9.619  1.00  0.82           H  
ATOM    817  N   GLN A  55       8.266   8.685 -11.350  1.00  0.82           N  
ATOM    818  CA  GLN A  55       7.079   7.898 -11.088  1.00  0.82           C  
ATOM    819  C   GLN A  55       6.364   7.310 -12.308  1.00  0.82           C  
ATOM    820  O   GLN A  55       5.689   6.291 -12.186  1.00  0.82           O  
ATOM    821  CB  GLN A  55       6.148   8.753 -10.236  1.00  0.82           C  
ATOM    822  CG  GLN A  55       5.711  10.060 -10.900  1.00  0.82           C  
ATOM    823  CD  GLN A  55       4.885  10.900  -9.970  1.00  0.82           C  
ATOM    824  OE1 GLN A  55       5.397  11.628  -9.098  1.00  0.82           O  
ATOM    825  NE2 GLN A  55       3.588  10.810 -10.152  1.00  0.82           N  
ATOM    826  H   GLN A  55       8.369   9.225 -12.194  1.00  0.82           H  
ATOM    827  HA  GLN A  55       7.384   7.052 -10.476  1.00  0.82           H  
ATOM    828 1HB  GLN A  55       5.246   8.182 -10.004  1.00  0.82           H  
ATOM    829 2HB  GLN A  55       6.631   8.994  -9.288  1.00  0.82           H  
ATOM    830 1HG  GLN A  55       6.590  10.631 -11.203  1.00  0.82           H  
ATOM    831 2HG  GLN A  55       5.097   9.824 -11.772  1.00  0.82           H  
ATOM    832 1HE2 GLN A  55       2.956  11.321  -9.574  1.00  0.82           H  
ATOM    833 2HE2 GLN A  55       3.220  10.216 -10.917  1.00  0.82           H  
ATOM    834  N   TYR A  56       6.532   7.906 -13.484  1.00  0.80           N  
ATOM    835  CA  TYR A  56       5.818   7.493 -14.702  1.00  0.80           C  
ATOM    836  C   TYR A  56       5.964   5.988 -14.950  1.00  0.80           C  
ATOM    837  O   TYR A  56       5.030   5.304 -15.361  1.00  0.80           O  
ATOM    838  CB  TYR A  56       6.353   8.253 -15.910  1.00  0.80           C  
ATOM    839  CG  TYR A  56       5.621   8.038 -17.226  1.00  0.80           C  
ATOM    840  CD1 TYR A  56       4.516   8.826 -17.532  1.00  0.80           C  
ATOM    841  CD2 TYR A  56       6.037   7.057 -18.115  1.00  0.80           C  
ATOM    842  CE1 TYR A  56       3.841   8.645 -18.718  1.00  0.80           C  
ATOM    843  CE2 TYR A  56       5.345   6.868 -19.299  1.00  0.80           C  
ATOM    844  CZ  TYR A  56       4.251   7.665 -19.598  1.00  0.80           C  
ATOM    845  OH  TYR A  56       3.555   7.480 -20.761  1.00  0.80           O  
ATOM    846  H   TYR A  56       7.136   8.711 -13.549  1.00  0.80           H  
ATOM    847  HA  TYR A  56       4.754   7.716 -14.572  1.00  0.80           H  
ATOM    848 1HB  TYR A  56       6.349   9.316 -15.685  1.00  0.80           H  
ATOM    849 2HB  TYR A  56       7.384   7.958 -16.070  1.00  0.80           H  
ATOM    850  HD1 TYR A  56       4.185   9.593 -16.829  1.00  0.80           H  
ATOM    851  HD2 TYR A  56       6.897   6.434 -17.874  1.00  0.80           H  
ATOM    852  HE1 TYR A  56       2.976   9.265 -18.954  1.00  0.80           H  
ATOM    853  HE2 TYR A  56       5.657   6.091 -20.004  1.00  0.80           H  
ATOM    854  HH  TYR A  56       3.661   6.552 -21.069  1.00  0.80           H  
ATOM    855  N   GLY A  57       7.185   5.490 -14.750  1.00  0.78           N  
ATOM    856  CA  GLY A  57       7.539   4.098 -14.992  1.00  0.78           C  
ATOM    857  C   GLY A  57       6.946   3.100 -13.999  1.00  0.78           C  
ATOM    858  O   GLY A  57       6.951   1.894 -14.256  1.00  0.78           O  
ATOM    859  H   GLY A  57       7.894   6.115 -14.404  1.00  0.78           H  
ATOM    860 1HA  GLY A  57       7.237   3.822 -16.002  1.00  0.78           H  
ATOM    861 2HA  GLY A  57       8.621   4.015 -14.950  1.00  0.78           H  
ATOM    862  N   ASN A  58       6.384   3.563 -12.878  1.00  0.75           N  
ATOM    863  CA  ASN A  58       5.837   2.634 -11.890  1.00  0.75           C  
ATOM    864  C   ASN A  58       4.446   2.160 -12.281  1.00  0.75           C  
ATOM    865  O   ASN A  58       3.456   2.403 -11.584  1.00  0.75           O  
ATOM    866  CB  ASN A  58       5.812   3.232 -10.495  1.00  0.75           C  
ATOM    867  CG  ASN A  58       7.163   3.409  -9.869  1.00  0.75           C  
ATOM    868  OD1 ASN A  58       8.028   2.544  -9.993  1.00  0.75           O  
ATOM    869  ND2 ASN A  58       7.336   4.495  -9.170  1.00  0.75           N  
ATOM    870  H   ASN A  58       6.318   4.564 -12.701  1.00  0.75           H  
ATOM    871  HA  ASN A  58       6.470   1.751 -11.860  1.00  0.75           H  
ATOM    872 1HB  ASN A  58       5.300   4.200 -10.520  1.00  0.75           H  
ATOM    873 2HB  ASN A  58       5.243   2.578  -9.854  1.00  0.75           H  
ATOM    874 1HD2 ASN A  58       8.202   4.667  -8.693  1.00  0.75           H  
ATOM    875 2HD2 ASN A  58       6.578   5.143  -9.088  1.00  0.75           H  
ATOM    876  N   ARG A  59       4.404   1.380 -13.360  1.00  0.71           N  
ATOM    877  CA  ARG A  59       3.173   0.865 -13.950  1.00  0.71           C  
ATOM    878  C   ARG A  59       2.401  -0.060 -13.033  1.00  0.71           C  
ATOM    879  O   ARG A  59       1.215  -0.298 -13.242  1.00  0.71           O  
ATOM    880  CB  ARG A  59       3.422   0.203 -15.282  1.00  0.71           C  
ATOM    881  CG  ARG A  59       3.696   1.152 -16.405  1.00  0.71           C  
ATOM    882  CD  ARG A  59       3.799   0.428 -17.656  1.00  0.71           C  
ATOM    883  NE  ARG A  59       3.868   1.298 -18.779  1.00  0.71           N  
ATOM    884  CZ  ARG A  59       4.000   0.892 -20.049  1.00  0.71           C  
ATOM    885  NH1 ARG A  59       4.084  -0.370 -20.343  1.00  0.71           N  
ATOM    886  NH2 ARG A  59       4.053   1.771 -20.982  1.00  0.71           N  
ATOM    887  H   ARG A  59       5.294   1.224 -13.829  1.00  0.71           H  
ATOM    888  HA  ARG A  59       2.535   1.724 -14.160  1.00  0.71           H  
ATOM    889 1HB  ARG A  59       4.283  -0.460 -15.202  1.00  0.71           H  
ATOM    890 2HB  ARG A  59       2.562  -0.404 -15.557  1.00  0.71           H  
ATOM    891 1HG  ARG A  59       2.888   1.881 -16.483  1.00  0.71           H  
ATOM    892 2HG  ARG A  59       4.646   1.669 -16.225  1.00  0.71           H  
ATOM    893 1HD  ARG A  59       4.710  -0.160 -17.633  1.00  0.71           H  
ATOM    894 2HD  ARG A  59       2.934  -0.221 -17.776  1.00  0.71           H  
ATOM    895  HE  ARG A  59       3.818   2.297 -18.608  1.00  0.71           H  
ATOM    896 1HH1 ARG A  59       4.040  -1.048 -19.608  1.00  0.71           H  
ATOM    897 2HH1 ARG A  59       4.213  -0.670 -21.298  1.00  0.71           H  
ATOM    898 1HH2 ARG A  59       3.993   2.767 -20.749  1.00  0.71           H  
ATOM    899 2HH2 ARG A  59       4.166   1.495 -21.946  1.00  0.71           H  
ATOM    900  N   THR A  60       3.047  -0.516 -11.974  1.00  0.69           N  
ATOM    901  CA  THR A  60       2.444  -1.344 -10.948  1.00  0.69           C  
ATOM    902  C   THR A  60       1.253  -0.628 -10.292  1.00  0.69           C  
ATOM    903  O   THR A  60       0.409  -1.269  -9.674  1.00  0.69           O  
ATOM    904  CB  THR A  60       3.488  -1.689  -9.889  1.00  0.69           C  
ATOM    905  OG1 THR A  60       3.000  -2.733  -9.047  1.00  0.69           O  
ATOM    906  CG2 THR A  60       3.830  -0.465  -9.050  1.00  0.69           C  
ATOM    907  H   THR A  60       4.019  -0.266 -11.877  1.00  0.69           H  
ATOM    908  HA  THR A  60       2.082  -2.264 -11.409  1.00  0.69           H  
ATOM    909  HB  THR A  60       4.384  -2.018 -10.383  1.00  0.69           H  
ATOM    910  HG1 THR A  60       3.667  -2.943  -8.388  1.00  0.69           H  
ATOM    911 1HG2 THR A  60       4.581  -0.721  -8.329  1.00  0.69           H  
ATOM    912 2HG2 THR A  60       4.207   0.326  -9.692  1.00  0.69           H  
ATOM    913 3HG2 THR A  60       2.947  -0.118  -8.527  1.00  0.69           H  
ATOM    914  N   PHE A  61       1.200   0.712 -10.406  1.00  0.68           N  
ATOM    915  CA  PHE A  61       0.101   1.484  -9.847  1.00  0.68           C  
ATOM    916  C   PHE A  61      -0.944   1.882 -10.901  1.00  0.68           C  
ATOM    917  O   PHE A  61      -1.831   2.668 -10.592  1.00  0.68           O  
ATOM    918  CB  PHE A  61       0.601   2.774  -9.197  1.00  0.68           C  
ATOM    919  CG  PHE A  61       1.490   2.619  -7.977  1.00  0.68           C  
ATOM    920  CD1 PHE A  61       2.851   2.844  -8.068  1.00  0.68           C  
ATOM    921  CD2 PHE A  61       0.967   2.271  -6.750  1.00  0.68           C  
ATOM    922  CE1 PHE A  61       3.676   2.726  -6.959  1.00  0.68           C  
ATOM    923  CE2 PHE A  61       1.783   2.158  -5.635  1.00  0.68           C  
ATOM    924  CZ  PHE A  61       3.135   2.386  -5.738  1.00  0.68           C  
ATOM    925  H   PHE A  61       1.942   1.207 -10.902  1.00  0.68           H  
ATOM    926  HA  PHE A  61      -0.393   0.879  -9.087  1.00  0.68           H  
ATOM    927 1HB  PHE A  61       1.164   3.342  -9.942  1.00  0.68           H  
ATOM    928 2HB  PHE A  61      -0.257   3.388  -8.912  1.00  0.68           H  
ATOM    929  HD1 PHE A  61       3.260   3.127  -9.036  1.00  0.68           H  
ATOM    930  HD2 PHE A  61      -0.103   2.092  -6.662  1.00  0.68           H  
ATOM    931  HE1 PHE A  61       4.747   2.911  -7.053  1.00  0.68           H  
ATOM    932  HE2 PHE A  61       1.350   1.898  -4.676  1.00  0.68           H  
ATOM    933  HZ  PHE A  61       3.771   2.296  -4.855  1.00  0.68           H  
ATOM    934  N   THR A  62      -0.837   1.360 -12.131  1.00  0.71           N  
ATOM    935  CA  THR A  62      -1.795   1.639 -13.217  1.00  0.71           C  
ATOM    936  C   THR A  62      -2.997   0.726 -13.113  1.00  0.71           C  
ATOM    937  O   THR A  62      -2.858  -0.459 -12.835  1.00  0.71           O  
ATOM    938  CB  THR A  62      -1.141   1.493 -14.619  1.00  0.71           C  
ATOM    939  OG1 THR A  62      -0.115   2.487 -14.768  1.00  0.71           O  
ATOM    940  CG2 THR A  62      -2.150   1.606 -15.777  1.00  0.71           C  
ATOM    941  H   THR A  62      -0.072   0.722 -12.339  1.00  0.71           H  
ATOM    942  HA  THR A  62      -2.150   2.667 -13.117  1.00  0.71           H  
ATOM    943  HB  THR A  62      -0.677   0.520 -14.674  1.00  0.71           H  
ATOM    944  HG1 THR A  62       0.332   2.606 -13.930  1.00  0.71           H  
ATOM    945 1HG2 THR A  62      -1.632   1.479 -16.721  1.00  0.71           H  
ATOM    946 2HG2 THR A  62      -2.905   0.833 -15.686  1.00  0.71           H  
ATOM    947 3HG2 THR A  62      -2.625   2.574 -15.758  1.00  0.71           H  
ATOM    948  N   LYS A  63      -4.185   1.280 -13.281  1.00  0.77           N  
ATOM    949  CA  LYS A  63      -5.382   0.451 -13.246  1.00  0.77           C  
ATOM    950  C   LYS A  63      -5.554  -0.297 -14.551  1.00  0.77           C  
ATOM    951  O   LYS A  63      -5.449   0.310 -15.617  1.00  0.77           O  
ATOM    952  CB  LYS A  63      -6.618   1.290 -12.979  1.00  0.77           C  
ATOM    953  CG  LYS A  63      -7.907   0.509 -12.875  1.00  0.77           C  
ATOM    954  CD  LYS A  63      -9.058   1.426 -12.529  1.00  0.77           C  
ATOM    955  CE  LYS A  63     -10.377   0.668 -12.461  1.00  0.77           C  
ATOM    956  NZ  LYS A  63     -10.330  -0.409 -11.432  1.00  0.77           N  
ATOM    957  H   LYS A  63      -4.249   2.276 -13.501  1.00  0.77           H  
ATOM    958  HA  LYS A  63      -5.274  -0.289 -12.456  1.00  0.77           H  
ATOM    959 1HB  LYS A  63      -6.497   1.809 -12.044  1.00  0.77           H  
ATOM    960 2HB  LYS A  63      -6.724   2.029 -13.754  1.00  0.77           H  
ATOM    961 1HG  LYS A  63      -8.119   0.006 -13.818  1.00  0.77           H  
ATOM    962 2HG  LYS A  63      -7.804  -0.243 -12.089  1.00  0.77           H  
ATOM    963 1HD  LYS A  63      -8.868   1.891 -11.563  1.00  0.77           H  
ATOM    964 2HD  LYS A  63      -9.134   2.214 -13.279  1.00  0.77           H  
ATOM    965 1HE  LYS A  63     -11.165   1.369 -12.196  1.00  0.77           H  
ATOM    966 2HE  LYS A  63     -10.603   0.226 -13.431  1.00  0.77           H  
ATOM    967 1HZ  LYS A  63     -11.216  -0.886 -11.387  1.00  0.77           H  
ATOM    968 2HZ  LYS A  63      -9.603  -1.066 -11.672  1.00  0.77           H  
ATOM    969 3HZ  LYS A  63     -10.104   0.005 -10.515  1.00  0.77           H  
ATOM    970  N   TYR A  64      -5.873  -1.590 -14.488  1.00  0.85           N  
ATOM    971  CA  TYR A  64      -6.114  -2.297 -15.735  1.00  0.85           C  
ATOM    972  C   TYR A  64      -7.475  -3.006 -15.757  1.00  0.85           C  
ATOM    973  O   TYR A  64      -7.897  -3.554 -14.739  1.00  0.85           O  
ATOM    974  CB  TYR A  64      -5.049  -3.389 -15.938  1.00  0.85           C  
ATOM    975  CG  TYR A  64      -3.615  -2.917 -16.151  1.00  0.85           C  
ATOM    976  CD1 TYR A  64      -2.820  -2.616 -15.073  1.00  0.85           C  
ATOM    977  CD2 TYR A  64      -3.092  -2.831 -17.432  1.00  0.85           C  
ATOM    978  CE1 TYR A  64      -1.521  -2.209 -15.260  1.00  0.85           C  
ATOM    979  CE2 TYR A  64      -1.781  -2.418 -17.630  1.00  0.85           C  
ATOM    980  CZ  TYR A  64      -0.999  -2.104 -16.534  1.00  0.85           C  
ATOM    981  OH  TYR A  64       0.300  -1.690 -16.685  1.00  0.85           O  
ATOM    982  H   TYR A  64      -5.935  -2.062 -13.595  1.00  0.85           H  
ATOM    983  HA  TYR A  64      -6.023  -1.583 -16.530  1.00  0.85           H  
ATOM    984 1HB  TYR A  64      -5.052  -4.052 -15.073  1.00  0.85           H  
ATOM    985 2HB  TYR A  64      -5.331  -3.998 -16.803  1.00  0.85           H  
ATOM    986  HD1 TYR A  64      -3.215  -2.698 -14.059  1.00  0.85           H  
ATOM    987  HD2 TYR A  64      -3.718  -3.083 -18.281  1.00  0.85           H  
ATOM    988  HE1 TYR A  64      -0.903  -1.970 -14.389  1.00  0.85           H  
ATOM    989  HE2 TYR A  64      -1.374  -2.344 -18.642  1.00  0.85           H  
ATOM    990  HH  TYR A  64       0.671  -1.522 -15.808  1.00  0.85           H  
ATOM    991  N   PRO A  65      -8.194  -2.938 -16.888  1.00  0.93           N  
ATOM    992  CA  PRO A  65      -9.330  -3.740 -17.305  1.00  0.93           C  
ATOM    993  C   PRO A  65      -9.032  -5.213 -17.455  1.00  0.93           C  
ATOM    994  O   PRO A  65      -7.886  -5.623 -17.692  1.00  0.93           O  
ATOM    995  CB  PRO A  65      -9.717  -3.139 -18.651  1.00  0.93           C  
ATOM    996  CG  PRO A  65      -9.240  -1.738 -18.584  1.00  0.93           C  
ATOM    997  CD  PRO A  65      -8.000  -1.765 -17.740  1.00  0.93           C  
ATOM    998  HA  PRO A  65     -10.143  -3.598 -16.577  1.00  0.93           H  
ATOM    999 1HB  PRO A  65      -9.247  -3.718 -19.466  1.00  0.93           H  
ATOM   1000 2HB  PRO A  65     -10.802  -3.212 -18.798  1.00  0.93           H  
ATOM   1001 1HG  PRO A  65      -9.052  -1.371 -19.589  1.00  0.93           H  
ATOM   1002 2HG  PRO A  65     -10.017  -1.087 -18.163  1.00  0.93           H  
ATOM   1003 1HD  PRO A  65      -7.131  -1.835 -18.348  1.00  0.93           H  
ATOM   1004 2HD  PRO A  65      -7.997  -0.842 -17.131  1.00  0.93           H  
ATOM   1005  N   ASP A  66     -10.087  -5.999 -17.334  1.00  0.98           N  
ATOM   1006  CA  ASP A  66      -9.995  -7.423 -17.542  1.00  0.98           C  
ATOM   1007  C   ASP A  66      -9.473  -7.650 -18.950  1.00  0.98           C  
ATOM   1008  O   ASP A  66      -9.688  -6.827 -19.841  1.00  0.98           O  
ATOM   1009  CB  ASP A  66     -11.358  -8.099 -17.372  1.00  0.98           C  
ATOM   1010  CG  ASP A  66     -11.858  -8.140 -15.924  1.00  0.98           C  
ATOM   1011  OD1 ASP A  66     -11.109  -7.809 -15.036  1.00  0.98           O  
ATOM   1012  OD2 ASP A  66     -12.990  -8.507 -15.728  1.00  0.98           O  
ATOM   1013  H   ASP A  66     -10.985  -5.594 -17.111  1.00  0.98           H  
ATOM   1014  HA  ASP A  66      -9.287  -7.846 -16.829  1.00  0.98           H  
ATOM   1015 1HB  ASP A  66     -12.096  -7.578 -17.982  1.00  0.98           H  
ATOM   1016 2HB  ASP A  66     -11.299  -9.123 -17.752  1.00  0.98           H  
ATOM   1017  N   ASP A  67      -8.756  -8.749 -19.116  1.00  0.99           N  
ATOM   1018  CA  ASP A  67      -8.126  -9.188 -20.361  1.00  0.99           C  
ATOM   1019  C   ASP A  67      -6.921  -8.353 -20.835  1.00  0.99           C  
ATOM   1020  O   ASP A  67      -6.347  -8.663 -21.881  1.00  0.99           O  
ATOM   1021  CB  ASP A  67      -9.158  -9.279 -21.499  1.00  0.99           C  
ATOM   1022  CG  ASP A  67     -10.251 -10.325 -21.227  1.00  0.99           C  
ATOM   1023  OD1 ASP A  67      -9.922 -11.395 -20.768  1.00  0.99           O  
ATOM   1024  OD2 ASP A  67     -11.398 -10.038 -21.471  1.00  0.99           O  
ATOM   1025  H   ASP A  67      -8.635  -9.339 -18.306  1.00  0.99           H  
ATOM   1026  HA  ASP A  67      -7.758 -10.199 -20.191  1.00  0.99           H  
ATOM   1027 1HB  ASP A  67      -9.617  -8.316 -21.693  1.00  0.99           H  
ATOM   1028 2HB  ASP A  67      -8.641  -9.565 -22.415  1.00  0.99           H  
ATOM   1029  N   ILE A  68      -6.446  -7.390 -20.036  1.00  0.95           N  
ATOM   1030  CA  ILE A  68      -5.163  -6.786 -20.386  1.00  0.95           C  
ATOM   1031  C   ILE A  68      -4.146  -7.352 -19.418  1.00  0.95           C  
ATOM   1032  O   ILE A  68      -4.209  -7.094 -18.218  1.00  0.95           O  
ATOM   1033  CB  ILE A  68      -5.132  -5.259 -20.269  1.00  0.95           C  
ATOM   1034  CG1 ILE A  68      -6.146  -4.636 -21.129  1.00  0.95           C  
ATOM   1035  CG2 ILE A  68      -3.730  -4.743 -20.653  1.00  0.95           C  
ATOM   1036  CD1 ILE A  68      -6.221  -3.161 -20.919  1.00  0.95           C  
ATOM   1037  H   ILE A  68      -6.951  -7.072 -19.203  1.00  0.95           H  
ATOM   1038  HA  ILE A  68      -4.881  -7.065 -21.399  1.00  0.95           H  
ATOM   1039  HB  ILE A  68      -5.360  -4.974 -19.239  1.00  0.95           H  
ATOM   1040 1HG1 ILE A  68      -5.912  -4.847 -22.145  1.00  0.95           H  
ATOM   1041 2HG1 ILE A  68      -7.127  -5.070 -20.896  1.00  0.95           H  
ATOM   1042 1HG2 ILE A  68      -3.695  -3.660 -20.559  1.00  0.95           H  
ATOM   1043 2HG2 ILE A  68      -2.981  -5.186 -19.991  1.00  0.95           H  
ATOM   1044 3HG2 ILE A  68      -3.507  -5.020 -21.684  1.00  0.95           H  
ATOM   1045 1HD1 ILE A  68      -6.982  -2.722 -21.536  1.00  0.95           H  
ATOM   1046 2HD1 ILE A  68      -6.454  -3.007 -19.911  1.00  0.95           H  
ATOM   1047 3HD1 ILE A  68      -5.262  -2.702 -21.149  1.00  0.95           H  
ATOM   1048  N   ALA A  69      -3.222  -8.162 -19.913  1.00  0.88           N  
ATOM   1049  CA  ALA A  69      -2.299  -8.795 -18.990  1.00  0.88           C  
ATOM   1050  C   ALA A  69      -1.477  -7.756 -18.257  1.00  0.88           C  
ATOM   1051  O   ALA A  69      -0.806  -6.918 -18.867  1.00  0.88           O  
ATOM   1052  CB  ALA A  69      -1.377  -9.749 -19.716  1.00  0.88           C  
ATOM   1053  H   ALA A  69      -3.189  -8.359 -20.902  1.00  0.88           H  
ATOM   1054  HA  ALA A  69      -2.883  -9.353 -18.258  1.00  0.88           H  
ATOM   1055 1HB  ALA A  69      -0.710 -10.234 -19.002  1.00  0.88           H  
ATOM   1056 2HB  ALA A  69      -1.969 -10.508 -20.230  1.00  0.88           H  
ATOM   1057 3HB  ALA A  69      -0.789  -9.211 -20.426  1.00  0.88           H  
ATOM   1058  N   ASP A  70      -1.446  -7.846 -16.941  1.00  0.81           N  
ATOM   1059  CA  ASP A  70      -0.662  -6.882 -16.207  1.00  0.81           C  
ATOM   1060  C   ASP A  70       0.748  -7.392 -16.027  1.00  0.81           C  
ATOM   1061  O   ASP A  70       1.112  -7.923 -14.974  1.00  0.81           O  
ATOM   1062  CB  ASP A  70      -1.313  -6.549 -14.882  1.00  0.81           C  
ATOM   1063  CG  ASP A  70      -0.612  -5.445 -14.138  1.00  0.81           C  
ATOM   1064  OD1 ASP A  70       0.522  -5.108 -14.476  1.00  0.81           O  
ATOM   1065  OD2 ASP A  70      -1.190  -4.959 -13.211  1.00  0.81           O  
ATOM   1066  H   ASP A  70      -1.994  -8.544 -16.460  1.00  0.81           H  
ATOM   1067  HA  ASP A  70      -0.617  -5.958 -16.786  1.00  0.81           H  
ATOM   1068 1HB  ASP A  70      -2.349  -6.242 -15.057  1.00  0.81           H  
ATOM   1069 2HB  ASP A  70      -1.336  -7.436 -14.251  1.00  0.81           H  
ATOM   1070  N   TYR A  71       1.533  -7.170 -17.067  1.00  0.75           N  
ATOM   1071  CA  TYR A  71       2.926  -7.593 -17.181  1.00  0.75           C  
ATOM   1072  C   TYR A  71       3.737  -7.159 -15.965  1.00  0.75           C  
ATOM   1073  O   TYR A  71       4.595  -7.892 -15.459  1.00  0.75           O  
ATOM   1074  CB  TYR A  71       3.535  -6.982 -18.435  1.00  0.75           C  
ATOM   1075  CG  TYR A  71       4.954  -7.377 -18.756  1.00  0.75           C  
ATOM   1076  CD1 TYR A  71       5.191  -8.538 -19.446  1.00  0.75           C  
ATOM   1077  CD2 TYR A  71       6.013  -6.569 -18.380  1.00  0.75           C  
ATOM   1078  CE1 TYR A  71       6.470  -8.875 -19.775  1.00  0.75           C  
ATOM   1079  CE2 TYR A  71       7.312  -6.911 -18.710  1.00  0.75           C  
ATOM   1080  CZ  TYR A  71       7.538  -8.072 -19.421  1.00  0.75           C  
ATOM   1081  OH  TYR A  71       8.825  -8.445 -19.795  1.00  0.75           O  
ATOM   1082  H   TYR A  71       1.069  -6.729 -17.865  1.00  0.75           H  
ATOM   1083  HA  TYR A  71       2.958  -8.683 -17.244  1.00  0.75           H  
ATOM   1084 1HB  TYR A  71       2.919  -7.235 -19.277  1.00  0.75           H  
ATOM   1085 2HB  TYR A  71       3.510  -5.902 -18.345  1.00  0.75           H  
ATOM   1086  HD1 TYR A  71       4.362  -9.184 -19.745  1.00  0.75           H  
ATOM   1087  HD2 TYR A  71       5.814  -5.669 -17.837  1.00  0.75           H  
ATOM   1088  HE1 TYR A  71       6.641  -9.767 -20.319  1.00  0.75           H  
ATOM   1089  HE2 TYR A  71       8.141  -6.264 -18.419  1.00  0.75           H  
ATOM   1090  HH  TYR A  71       8.777  -9.195 -20.402  1.00  0.75           H  
ATOM   1091  N   PHE A  72       3.506  -5.924 -15.553  1.00  0.73           N  
ATOM   1092  CA  PHE A  72       4.300  -5.297 -14.526  1.00  0.73           C  
ATOM   1093  C   PHE A  72       3.986  -5.850 -13.162  1.00  0.73           C  
ATOM   1094  O   PHE A  72       4.898  -6.291 -12.467  1.00  0.73           O  
ATOM   1095  CB  PHE A  72       4.040  -3.820 -14.616  1.00  0.73           C  
ATOM   1096  CG  PHE A  72       4.461  -3.426 -15.950  1.00  0.73           C  
ATOM   1097  CD1 PHE A  72       3.543  -3.225 -16.946  1.00  0.73           C  
ATOM   1098  CD2 PHE A  72       5.770  -3.331 -16.240  1.00  0.73           C  
ATOM   1099  CE1 PHE A  72       3.968  -2.928 -18.212  1.00  0.73           C  
ATOM   1100  CE2 PHE A  72       6.207  -3.029 -17.466  1.00  0.73           C  
ATOM   1101  CZ  PHE A  72       5.322  -2.822 -18.470  1.00  0.73           C  
ATOM   1102  H   PHE A  72       2.742  -5.407 -15.973  1.00  0.73           H  
ATOM   1103  HA  PHE A  72       5.354  -5.483 -14.742  1.00  0.73           H  
ATOM   1104 1HB  PHE A  72       2.972  -3.603 -14.490  1.00  0.73           H  
ATOM   1105 2HB  PHE A  72       4.610  -3.270 -13.870  1.00  0.73           H  
ATOM   1106  HD1 PHE A  72       2.475  -3.325 -16.724  1.00  0.73           H  
ATOM   1107  HD2 PHE A  72       6.474  -3.521 -15.473  1.00  0.73           H  
ATOM   1108  HE1 PHE A  72       3.235  -2.781 -19.006  1.00  0.73           H  
ATOM   1109  HE2 PHE A  72       7.263  -2.975 -17.636  1.00  0.73           H  
ATOM   1110  HZ  PHE A  72       5.684  -2.588 -19.470  1.00  0.73           H  
ATOM   1111  N   VAL A  73       2.711  -5.942 -12.789  1.00  0.72           N  
ATOM   1112  CA  VAL A  73       2.429  -6.522 -11.481  1.00  0.72           C  
ATOM   1113  C   VAL A  73       2.907  -7.966 -11.456  1.00  0.72           C  
ATOM   1114  O   VAL A  73       3.501  -8.420 -10.476  1.00  0.72           O  
ATOM   1115  CB  VAL A  73       0.958  -6.437 -11.090  1.00  0.72           C  
ATOM   1116  CG1 VAL A  73       0.713  -7.257  -9.838  1.00  0.72           C  
ATOM   1117  CG2 VAL A  73       0.605  -4.972 -10.818  1.00  0.72           C  
ATOM   1118  H   VAL A  73       1.947  -5.601 -13.389  1.00  0.72           H  
ATOM   1119  HA  VAL A  73       2.961  -5.948 -10.735  1.00  0.72           H  
ATOM   1120  HB  VAL A  73       0.341  -6.838 -11.891  1.00  0.72           H  
ATOM   1121 1HG1 VAL A  73      -0.339  -7.190  -9.561  1.00  0.72           H  
ATOM   1122 2HG1 VAL A  73       0.972  -8.297 -10.032  1.00  0.72           H  
ATOM   1123 3HG1 VAL A  73       1.329  -6.872  -9.026  1.00  0.72           H  
ATOM   1124 1HG2 VAL A  73      -0.445  -4.895 -10.539  1.00  0.72           H  
ATOM   1125 2HG2 VAL A  73       1.225  -4.580 -10.012  1.00  0.72           H  
ATOM   1126 3HG2 VAL A  73       0.779  -4.388 -11.723  1.00  0.72           H  
ATOM   1127  N   GLN A  74       2.677  -8.679 -12.561  1.00  0.73           N  
ATOM   1128  CA  GLN A  74       3.084 -10.067 -12.716  1.00  0.73           C  
ATOM   1129  C   GLN A  74       4.582 -10.266 -12.471  1.00  0.73           C  
ATOM   1130  O   GLN A  74       4.984 -11.286 -11.911  1.00  0.73           O  
ATOM   1131  CB  GLN A  74       2.723 -10.542 -14.126  1.00  0.73           C  
ATOM   1132  CG  GLN A  74       2.988 -11.996 -14.421  1.00  0.73           C  
ATOM   1133  CD  GLN A  74       2.511 -12.355 -15.816  1.00  0.73           C  
ATOM   1134  OE1 GLN A  74       3.255 -12.894 -16.655  1.00  0.73           O  
ATOM   1135  NE2 GLN A  74       1.245 -12.061 -16.070  1.00  0.73           N  
ATOM   1136  H   GLN A  74       2.182  -8.244 -13.344  1.00  0.73           H  
ATOM   1137  HA  GLN A  74       2.539 -10.665 -11.988  1.00  0.73           H  
ATOM   1138 1HB  GLN A  74       1.666 -10.351 -14.307  1.00  0.73           H  
ATOM   1139 2HB  GLN A  74       3.277  -9.958 -14.851  1.00  0.73           H  
ATOM   1140 1HG  GLN A  74       4.062 -12.180 -14.359  1.00  0.73           H  
ATOM   1141 2HG  GLN A  74       2.455 -12.614 -13.700  1.00  0.73           H  
ATOM   1142 1HE2 GLN A  74       0.828 -12.261 -16.962  1.00  0.73           H  
ATOM   1143 2HE2 GLN A  74       0.687 -11.623 -15.366  1.00  0.73           H  
ATOM   1144  N   SER A  75       5.408  -9.290 -12.870  1.00  0.73           N  
ATOM   1145  CA  SER A  75       6.855  -9.387 -12.711  1.00  0.73           C  
ATOM   1146  C   SER A  75       7.353  -9.213 -11.261  1.00  0.73           C  
ATOM   1147  O   SER A  75       8.523  -9.459 -10.973  1.00  0.73           O  
ATOM   1148  CB  SER A  75       7.550  -8.361 -13.596  1.00  0.73           C  
ATOM   1149  OG  SER A  75       7.392  -7.037 -13.126  1.00  0.73           O  
ATOM   1150  H   SER A  75       5.026  -8.476 -13.355  1.00  0.73           H  
ATOM   1151  HA  SER A  75       7.157 -10.379 -13.048  1.00  0.73           H  
ATOM   1152 1HB  SER A  75       8.611  -8.600 -13.666  1.00  0.73           H  
ATOM   1153 2HB  SER A  75       7.136  -8.433 -14.603  1.00  0.73           H  
ATOM   1154  HG  SER A  75       6.443  -6.919 -12.912  1.00  0.73           H  
ATOM   1155  N   PHE A  76       6.512  -8.764 -10.340  1.00  0.72           N  
ATOM   1156  CA  PHE A  76       6.973  -8.538  -8.972  1.00  0.72           C  
ATOM   1157  C   PHE A  76       7.041  -9.811  -8.132  1.00  0.72           C  
ATOM   1158  O   PHE A  76       6.336 -10.777  -8.404  1.00  0.72           O  
ATOM   1159  CB  PHE A  76       6.145  -7.461  -8.300  1.00  0.72           C  
ATOM   1160  CG  PHE A  76       6.529  -6.131  -8.808  1.00  0.72           C  
ATOM   1161  CD1 PHE A  76       5.764  -5.546  -9.721  1.00  0.72           C  
ATOM   1162  CD2 PHE A  76       7.687  -5.479  -8.387  1.00  0.72           C  
ATOM   1163  CE1 PHE A  76       6.065  -4.336 -10.248  1.00  0.72           C  
ATOM   1164  CE2 PHE A  76       8.005  -4.247  -8.908  1.00  0.72           C  
ATOM   1165  CZ  PHE A  76       7.184  -3.677  -9.841  1.00  0.72           C  
ATOM   1166  H   PHE A  76       5.532  -8.590 -10.574  1.00  0.72           H  
ATOM   1167  HA  PHE A  76       7.970  -8.126  -9.048  1.00  0.72           H  
ATOM   1168 1HB  PHE A  76       5.088  -7.622  -8.529  1.00  0.72           H  
ATOM   1169 2HB  PHE A  76       6.257  -7.479  -7.225  1.00  0.72           H  
ATOM   1170  HD1 PHE A  76       4.899  -6.074 -10.033  1.00  0.72           H  
ATOM   1171  HD2 PHE A  76       8.338  -5.941  -7.649  1.00  0.72           H  
ATOM   1172  HE1 PHE A  76       5.409  -3.909 -10.997  1.00  0.72           H  
ATOM   1173  HE2 PHE A  76       8.889  -3.725  -8.589  1.00  0.72           H  
ATOM   1174  HZ  PHE A  76       7.419  -2.710 -10.257  1.00  0.72           H  
ATOM   1175  N   PRO A  77       7.900  -9.844  -7.094  1.00  0.71           N  
ATOM   1176  CA  PRO A  77       8.830  -8.842  -6.545  1.00  0.71           C  
ATOM   1177  C   PRO A  77      10.070  -8.505  -7.376  1.00  0.71           C  
ATOM   1178  O   PRO A  77      10.695  -7.453  -7.174  1.00  0.71           O  
ATOM   1179  CB  PRO A  77       9.262  -9.513  -5.237  1.00  0.71           C  
ATOM   1180  CG  PRO A  77       9.111 -10.990  -5.487  1.00  0.71           C  
ATOM   1181  CD  PRO A  77       7.911 -11.112  -6.375  1.00  0.71           C  
ATOM   1182  HA  PRO A  77       8.273  -7.931  -6.315  1.00  0.71           H  
ATOM   1183 1HB  PRO A  77      10.299  -9.224  -4.995  1.00  0.71           H  
ATOM   1184 2HB  PRO A  77       8.634  -9.154  -4.408  1.00  0.71           H  
ATOM   1185 1HG  PRO A  77      10.025 -11.389  -5.953  1.00  0.71           H  
ATOM   1186 2HG  PRO A  77       8.985 -11.522  -4.533  1.00  0.71           H  
ATOM   1187 1HD  PRO A  77       8.033 -11.945  -7.082  1.00  0.71           H  
ATOM   1188 2HD  PRO A  77       6.991 -11.213  -5.781  1.00  0.71           H  
ATOM   1189  N   ALA A  78      10.407  -9.377  -8.338  1.00  0.69           N  
ATOM   1190  CA  ALA A  78      11.608  -9.208  -9.162  1.00  0.69           C  
ATOM   1191  C   ALA A  78      11.586  -7.878  -9.897  1.00  0.69           C  
ATOM   1192  O   ALA A  78      12.598  -7.183  -9.994  1.00  0.69           O  
ATOM   1193  CB  ALA A  78      11.711 -10.345 -10.165  1.00  0.69           C  
ATOM   1194  H   ALA A  78       9.842 -10.200  -8.490  1.00  0.69           H  
ATOM   1195  HA  ALA A  78      12.477  -9.221  -8.505  1.00  0.69           H  
ATOM   1196 1HB  ALA A  78      12.616 -10.222 -10.761  1.00  0.69           H  
ATOM   1197 2HB  ALA A  78      11.747 -11.296  -9.638  1.00  0.69           H  
ATOM   1198 3HB  ALA A  78      10.847 -10.328 -10.823  1.00  0.69           H  
ATOM   1199  N   GLY A  79      10.411  -7.508 -10.366  1.00  0.68           N  
ATOM   1200  CA  GLY A  79      10.232  -6.244 -11.032  1.00  0.68           C  
ATOM   1201  C   GLY A  79      10.773  -6.221 -12.447  1.00  0.68           C  
ATOM   1202  O   GLY A  79      10.860  -7.261 -13.117  1.00  0.68           O  
ATOM   1203  H   GLY A  79       9.629  -8.150 -10.291  1.00  0.68           H  
ATOM   1204 1HA  GLY A  79       9.167  -6.009 -11.059  1.00  0.68           H  
ATOM   1205 2HA  GLY A  79      10.706  -5.474 -10.444  1.00  0.68           H  
ATOM   1206  N   PHE A  80      11.102  -5.014 -12.908  1.00  0.66           N  
ATOM   1207  CA  PHE A  80      11.450  -4.790 -14.305  1.00  0.66           C  
ATOM   1208  C   PHE A  80      12.397  -3.623 -14.592  1.00  0.66           C  
ATOM   1209  O   PHE A  80      12.632  -2.747 -13.755  1.00  0.66           O  
ATOM   1210  CB  PHE A  80      10.147  -4.616 -15.086  1.00  0.66           C  
ATOM   1211  CG  PHE A  80       9.290  -3.463 -14.672  1.00  0.66           C  
ATOM   1212  CD1 PHE A  80       9.362  -2.260 -15.329  1.00  0.66           C  
ATOM   1213  CD2 PHE A  80       8.385  -3.593 -13.609  1.00  0.66           C  
ATOM   1214  CE1 PHE A  80       8.541  -1.221 -14.959  1.00  0.66           C  
ATOM   1215  CE2 PHE A  80       7.577  -2.540 -13.246  1.00  0.66           C  
ATOM   1216  CZ  PHE A  80       7.650  -1.363 -13.921  1.00  0.66           C  
ATOM   1217  H   PHE A  80      11.089  -4.237 -12.248  1.00  0.66           H  
ATOM   1218  HA  PHE A  80      11.929  -5.693 -14.676  1.00  0.66           H  
ATOM   1219 1HB  PHE A  80      10.383  -4.489 -16.143  1.00  0.66           H  
ATOM   1220 2HB  PHE A  80       9.550  -5.523 -14.998  1.00  0.66           H  
ATOM   1221  HD1 PHE A  80      10.068  -2.142 -16.156  1.00  0.66           H  
ATOM   1222  HD2 PHE A  80       8.311  -4.541 -13.074  1.00  0.66           H  
ATOM   1223  HE1 PHE A  80       8.596  -0.273 -15.484  1.00  0.66           H  
ATOM   1224  HE2 PHE A  80       6.875  -2.642 -12.439  1.00  0.66           H  
ATOM   1225  HZ  PHE A  80       7.010  -0.533 -13.637  1.00  0.66           H  
ATOM   1226  N   PHE A  81      12.934  -3.621 -15.807  1.00  0.65           N  
ATOM   1227  CA  PHE A  81      13.792  -2.557 -16.310  1.00  0.65           C  
ATOM   1228  C   PHE A  81      13.073  -1.745 -17.370  1.00  0.65           C  
ATOM   1229  O   PHE A  81      12.331  -2.279 -18.201  1.00  0.65           O  
ATOM   1230  CB  PHE A  81      15.099  -3.101 -16.875  1.00  0.65           C  
ATOM   1231  CG  PHE A  81      15.974  -2.059 -17.545  1.00  0.65           C  
ATOM   1232  CD1 PHE A  81      16.745  -1.181 -16.806  1.00  0.65           C  
ATOM   1233  CD2 PHE A  81      16.021  -1.970 -18.924  1.00  0.65           C  
ATOM   1234  CE1 PHE A  81      17.535  -0.235 -17.417  1.00  0.65           C  
ATOM   1235  CE2 PHE A  81      16.815  -1.031 -19.540  1.00  0.65           C  
ATOM   1236  CZ  PHE A  81      17.571  -0.158 -18.787  1.00  0.65           C  
ATOM   1237  H   PHE A  81      12.728  -4.401 -16.425  1.00  0.65           H  
ATOM   1238  HA  PHE A  81      14.037  -1.891 -15.484  1.00  0.65           H  
ATOM   1239 1HB  PHE A  81      15.675  -3.551 -16.071  1.00  0.65           H  
ATOM   1240 2HB  PHE A  81      14.879  -3.883 -17.601  1.00  0.65           H  
ATOM   1241  HD1 PHE A  81      16.716  -1.242 -15.720  1.00  0.65           H  
ATOM   1242  HD2 PHE A  81      15.419  -2.656 -19.522  1.00  0.65           H  
ATOM   1243  HE1 PHE A  81      18.128   0.443 -16.807  1.00  0.65           H  
ATOM   1244  HE2 PHE A  81      16.843  -0.975 -20.630  1.00  0.65           H  
ATOM   1245  HZ  PHE A  81      18.192   0.580 -19.284  1.00  0.65           H  
ATOM   1246  N   TYR A  82      13.262  -0.441 -17.295  1.00  0.64           N  
ATOM   1247  CA  TYR A  82      12.655   0.511 -18.207  1.00  0.64           C  
ATOM   1248  C   TYR A  82      13.632   1.529 -18.803  1.00  0.64           C  
ATOM   1249  O   TYR A  82      14.298   2.282 -18.080  1.00  0.64           O  
ATOM   1250  CB  TYR A  82      11.487   1.178 -17.474  1.00  0.64           C  
ATOM   1251  CG  TYR A  82      10.826   2.341 -18.119  1.00  0.64           C  
ATOM   1252  CD1 TYR A  82      10.787   2.500 -19.466  1.00  0.64           C  
ATOM   1253  CD2 TYR A  82      10.217   3.264 -17.306  1.00  0.64           C  
ATOM   1254  CE1 TYR A  82      10.188   3.580 -19.989  1.00  0.64           C  
ATOM   1255  CE2 TYR A  82       9.577   4.348 -17.851  1.00  0.64           C  
ATOM   1256  CZ  TYR A  82       9.569   4.508 -19.192  1.00  0.64           C  
ATOM   1257  OH  TYR A  82       8.940   5.592 -19.757  1.00  0.64           O  
ATOM   1258  H   TYR A  82      13.881  -0.093 -16.563  1.00  0.64           H  
ATOM   1259  HA  TYR A  82      12.240  -0.050 -19.041  1.00  0.64           H  
ATOM   1260 1HB  TYR A  82      10.727   0.425 -17.290  1.00  0.64           H  
ATOM   1261 2HB  TYR A  82      11.838   1.501 -16.493  1.00  0.64           H  
ATOM   1262  HD1 TYR A  82      11.246   1.780 -20.124  1.00  0.64           H  
ATOM   1263  HD2 TYR A  82      10.243   3.123 -16.230  1.00  0.64           H  
ATOM   1264  HE1 TYR A  82      10.204   3.705 -21.029  1.00  0.64           H  
ATOM   1265  HE2 TYR A  82       9.088   5.082 -17.215  1.00  0.64           H  
ATOM   1266  HH  TYR A  82       8.495   6.099 -19.072  1.00  0.64           H  
ATOM   1267  N   GLU A  83      13.737   1.521 -20.136  1.00  0.64           N  
ATOM   1268  CA  GLU A  83      14.579   2.469 -20.860  1.00  0.64           C  
ATOM   1269  C   GLU A  83      13.727   3.362 -21.741  1.00  0.64           C  
ATOM   1270  O   GLU A  83      12.786   2.902 -22.399  1.00  0.64           O  
ATOM   1271  CB  GLU A  83      15.637   1.770 -21.715  1.00  0.64           C  
ATOM   1272  CG  GLU A  83      16.566   2.729 -22.471  1.00  0.64           C  
ATOM   1273  CD  GLU A  83      17.699   2.041 -23.189  1.00  0.64           C  
ATOM   1274  OE1 GLU A  83      17.651   0.848 -23.356  1.00  0.64           O  
ATOM   1275  OE2 GLU A  83      18.660   2.718 -23.506  1.00  0.64           O  
ATOM   1276  H   GLU A  83      13.169   0.852 -20.661  1.00  0.64           H  
ATOM   1277  HA  GLU A  83      15.091   3.101 -20.140  1.00  0.64           H  
ATOM   1278 1HB  GLU A  83      16.260   1.184 -21.081  1.00  0.64           H  
ATOM   1279 2HB  GLU A  83      15.157   1.103 -22.429  1.00  0.64           H  
ATOM   1280 1HG  GLU A  83      15.973   3.250 -23.222  1.00  0.64           H  
ATOM   1281 2HG  GLU A  83      16.952   3.479 -21.790  1.00  0.64           H  
ATOM   1282  N   ARG A  84      14.036   4.652 -21.769  1.00  0.65           N  
ATOM   1283  CA  ARG A  84      13.266   5.520 -22.640  1.00  0.65           C  
ATOM   1284  C   ARG A  84      14.108   6.618 -23.279  1.00  0.65           C  
ATOM   1285  O   ARG A  84      15.149   7.038 -22.754  1.00  0.65           O  
ATOM   1286  CB  ARG A  84      12.153   6.181 -21.870  1.00  0.65           C  
ATOM   1287  CG  ARG A  84      12.598   7.248 -21.077  1.00  0.65           C  
ATOM   1288  CD  ARG A  84      11.664   7.638 -20.006  1.00  0.65           C  
ATOM   1289  NE  ARG A  84      11.885   6.904 -18.786  1.00  0.65           N  
ATOM   1290  CZ  ARG A  84      11.315   7.249 -17.625  1.00  0.65           C  
ATOM   1291  NH1 ARG A  84      10.507   8.261 -17.621  1.00  0.65           N  
ATOM   1292  NH2 ARG A  84      11.574   6.590 -16.520  1.00  0.65           N  
ATOM   1293  H   ARG A  84      14.784   5.012 -21.176  1.00  0.65           H  
ATOM   1294  HA  ARG A  84      12.842   4.916 -23.439  1.00  0.65           H  
ATOM   1295 1HB  ARG A  84      11.400   6.563 -22.559  1.00  0.65           H  
ATOM   1296 2HB  ARG A  84      11.684   5.475 -21.229  1.00  0.65           H  
ATOM   1297 1HG  ARG A  84      13.488   6.859 -20.640  1.00  0.65           H  
ATOM   1298 2HG  ARG A  84      12.846   8.090 -21.689  1.00  0.65           H  
ATOM   1299 1HD  ARG A  84      11.696   8.675 -19.793  1.00  0.65           H  
ATOM   1300 2HD  ARG A  84      10.667   7.399 -20.351  1.00  0.65           H  
ATOM   1301  HE  ARG A  84      12.522   6.114 -18.798  1.00  0.65           H  
ATOM   1302 1HH1 ARG A  84      10.340   8.729 -18.500  1.00  0.65           H  
ATOM   1303 2HH1 ARG A  84      10.058   8.575 -16.746  1.00  0.65           H  
ATOM   1304 1HH2 ARG A  84      12.217   5.812 -16.539  1.00  0.65           H  
ATOM   1305 2HH2 ARG A  84      11.127   6.860 -15.651  1.00  0.65           H  
ATOM   1306  N   ASN A  85      13.595   7.126 -24.391  1.00  0.66           N  
ATOM   1307  CA  ASN A  85      14.204   8.220 -25.150  1.00  0.66           C  
ATOM   1308  C   ASN A  85      13.186   9.285 -25.507  1.00  0.66           C  
ATOM   1309  O   ASN A  85      12.180   9.010 -26.168  1.00  0.66           O  
ATOM   1310  CB  ASN A  85      14.895   7.680 -26.393  1.00  0.66           C  
ATOM   1311  CG  ASN A  85      15.561   8.740 -27.304  1.00  0.66           C  
ATOM   1312  OD1 ASN A  85      14.879   9.277 -28.196  1.00  0.66           O  
ATOM   1313  ND2 ASN A  85      16.818   9.017 -27.122  1.00  0.66           N  
ATOM   1314  H   ASN A  85      12.732   6.704 -24.738  1.00  0.66           H  
ATOM   1315  HA  ASN A  85      14.960   8.696 -24.524  1.00  0.66           H  
ATOM   1316 1HB  ASN A  85      15.672   6.978 -26.075  1.00  0.66           H  
ATOM   1317 2HB  ASN A  85      14.174   7.117 -26.985  1.00  0.66           H  
ATOM   1318 1HD2 ASN A  85      17.276   9.689 -27.691  1.00  0.66           H  
ATOM   1319 2HD2 ASN A  85      17.345   8.564 -26.383  1.00  0.66           H  
ATOM   1320  N   LEU A  86      13.427  10.494 -25.003  1.00  0.67           N  
ATOM   1321  CA  LEU A  86      12.544  11.631 -25.208  1.00  0.67           C  
ATOM   1322  C   LEU A  86      13.173  12.626 -26.167  1.00  0.67           C  
ATOM   1323  O   LEU A  86      14.314  13.056 -25.973  1.00  0.67           O  
ATOM   1324  CB  LEU A  86      12.305  12.369 -23.887  1.00  0.67           C  
ATOM   1325  CG  LEU A  86      11.341  11.782 -22.895  1.00  0.67           C  
ATOM   1326  CD1 LEU A  86      11.997  10.634 -22.235  1.00  0.67           C  
ATOM   1327  CD2 LEU A  86      10.941  12.826 -21.872  1.00  0.67           C  
ATOM   1328  H   LEU A  86      14.274  10.631 -24.459  1.00  0.67           H  
ATOM   1329  HA  LEU A  86      11.600  11.289 -25.622  1.00  0.67           H  
ATOM   1330 1HB  LEU A  86      13.242  12.400 -23.392  1.00  0.67           H  
ATOM   1331 2HB  LEU A  86      12.014  13.365 -24.099  1.00  0.67           H  
ATOM   1332  HG  LEU A  86      10.464  11.437 -23.405  1.00  0.67           H  
ATOM   1333 1HD1 LEU A  86      11.316  10.206 -21.523  1.00  0.67           H  
ATOM   1334 2HD1 LEU A  86      12.258   9.900 -22.975  1.00  0.67           H  
ATOM   1335 3HD1 LEU A  86      12.900  10.971 -21.721  1.00  0.67           H  
ATOM   1336 1HD2 LEU A  86      10.248  12.385 -21.166  1.00  0.67           H  
ATOM   1337 2HD2 LEU A  86      11.828  13.176 -21.343  1.00  0.67           H  
ATOM   1338 3HD2 LEU A  86      10.457  13.664 -22.370  1.00  0.67           H  
ATOM   1339  N   ARG A  87      12.416  13.042 -27.170  1.00  0.69           N  
ATOM   1340  CA  ARG A  87      12.923  14.033 -28.104  1.00  0.69           C  
ATOM   1341  C   ARG A  87      11.981  15.221 -28.097  1.00  0.69           C  
ATOM   1342  O   ARG A  87      10.764  15.081 -28.266  1.00  0.69           O  
ATOM   1343  CB  ARG A  87      13.076  13.438 -29.488  1.00  0.69           C  
ATOM   1344  CG  ARG A  87      14.026  12.237 -29.506  1.00  0.69           C  
ATOM   1345  CD  ARG A  87      14.399  11.793 -30.855  1.00  0.69           C  
ATOM   1346  NE  ARG A  87      15.258  10.621 -30.793  1.00  0.69           N  
ATOM   1347  CZ  ARG A  87      15.913  10.092 -31.850  1.00  0.69           C  
ATOM   1348  NH1 ARG A  87      15.809  10.657 -33.035  1.00  0.69           N  
ATOM   1349  NH2 ARG A  87      16.660   9.009 -31.708  1.00  0.69           N  
ATOM   1350  H   ARG A  87      11.492  12.631 -27.305  1.00  0.69           H  
ATOM   1351  HA  ARG A  87      13.903  14.376 -27.773  1.00  0.69           H  
ATOM   1352 1HB  ARG A  87      12.105  13.114 -29.860  1.00  0.69           H  
ATOM   1353 2HB  ARG A  87      13.467  14.193 -30.170  1.00  0.69           H  
ATOM   1354 1HG  ARG A  87      14.916  12.446 -28.943  1.00  0.69           H  
ATOM   1355 2HG  ARG A  87      13.513  11.399 -29.032  1.00  0.69           H  
ATOM   1356 1HD  ARG A  87      13.504  11.535 -31.419  1.00  0.69           H  
ATOM   1357 2HD  ARG A  87      14.941  12.589 -31.365  1.00  0.69           H  
ATOM   1358  HE  ARG A  87      15.339  10.154 -29.882  1.00  0.69           H  
ATOM   1359 1HH1 ARG A  87      15.240  11.484 -33.151  1.00  0.69           H  
ATOM   1360 2HH1 ARG A  87      16.295  10.264 -33.827  1.00  0.69           H  
ATOM   1361 1HH2 ARG A  87      16.750   8.563 -30.804  1.00  0.69           H  
ATOM   1362 2HH2 ARG A  87      17.142   8.623 -32.505  1.00  0.69           H  
ATOM   1363  N   PHE A  88      12.537  16.394 -27.862  1.00  0.70           N  
ATOM   1364  CA  PHE A  88      11.734  17.590 -27.678  1.00  0.70           C  
ATOM   1365  C   PHE A  88      11.713  18.410 -28.948  1.00  0.70           C  
ATOM   1366  O   PHE A  88      12.646  18.335 -29.752  1.00  0.70           O  
ATOM   1367  CB  PHE A  88      12.318  18.369 -26.515  1.00  0.70           C  
ATOM   1368  CG  PHE A  88      12.280  17.566 -25.240  1.00  0.70           C  
ATOM   1369  CD1 PHE A  88      13.274  16.645 -24.987  1.00  0.70           C  
ATOM   1370  CD2 PHE A  88      11.279  17.709 -24.308  1.00  0.70           C  
ATOM   1371  CE1 PHE A  88      13.269  15.885 -23.880  1.00  0.70           C  
ATOM   1372  CE2 PHE A  88      11.277  16.942 -23.171  1.00  0.70           C  
ATOM   1373  CZ  PHE A  88      12.274  16.023 -22.967  1.00  0.70           C  
ATOM   1374  H   PHE A  88      13.555  16.462 -27.768  1.00  0.70           H  
ATOM   1375  HA  PHE A  88      10.713  17.307 -27.433  1.00  0.70           H  
ATOM   1376 1HB  PHE A  88      13.336  18.671 -26.731  1.00  0.70           H  
ATOM   1377 2HB  PHE A  88      11.732  19.228 -26.370  1.00  0.70           H  
ATOM   1378  HD1 PHE A  88      14.060  16.518 -25.695  1.00  0.70           H  
ATOM   1379  HD2 PHE A  88      10.480  18.420 -24.482  1.00  0.70           H  
ATOM   1380  HE1 PHE A  88      14.055  15.163 -23.731  1.00  0.70           H  
ATOM   1381  HE2 PHE A  88      10.484  17.050 -22.438  1.00  0.70           H  
ATOM   1382  HZ  PHE A  88      12.273  15.408 -22.074  1.00  0.70           H  
ATOM   1383  N   GLU A  89      10.656  19.187 -29.155  1.00  0.71           N  
ATOM   1384  CA  GLU A  89      10.591  19.983 -30.376  1.00  0.71           C  
ATOM   1385  C   GLU A  89      11.739  20.990 -30.558  1.00  0.71           C  
ATOM   1386  O   GLU A  89      12.035  21.350 -31.695  1.00  0.71           O  
ATOM   1387  CB  GLU A  89       9.233  20.673 -30.545  1.00  0.71           C  
ATOM   1388  CG  GLU A  89       8.887  21.723 -29.560  1.00  0.71           C  
ATOM   1389  CD  GLU A  89       7.562  22.399 -29.850  1.00  0.71           C  
ATOM   1390  OE1 GLU A  89       6.525  21.817 -29.583  1.00  0.71           O  
ATOM   1391  OE2 GLU A  89       7.588  23.502 -30.342  1.00  0.71           O  
ATOM   1392  H   GLU A  89       9.884  19.189 -28.484  1.00  0.71           H  
ATOM   1393  HA  GLU A  89      10.662  19.283 -31.208  1.00  0.71           H  
ATOM   1394 1HB  GLU A  89       9.183  21.125 -31.534  1.00  0.71           H  
ATOM   1395 2HB  GLU A  89       8.449  19.919 -30.495  1.00  0.71           H  
ATOM   1396 1HG  GLU A  89       8.829  21.243 -28.585  1.00  0.71           H  
ATOM   1397 2HG  GLU A  89       9.678  22.464 -29.544  1.00  0.71           H  
ATOM   1398  N   ASP A  90      12.446  21.420 -29.488  1.00  0.71           N  
ATOM   1399  CA  ASP A  90      13.561  22.341 -29.734  1.00  0.71           C  
ATOM   1400  C   ASP A  90      14.839  21.603 -30.188  1.00  0.71           C  
ATOM   1401  O   ASP A  90      15.886  22.227 -30.362  1.00  0.71           O  
ATOM   1402  CB  ASP A  90      13.882  23.202 -28.502  1.00  0.71           C  
ATOM   1403  CG  ASP A  90      14.478  22.447 -27.285  1.00  0.71           C  
ATOM   1404  OD1 ASP A  90      14.788  21.272 -27.373  1.00  0.71           O  
ATOM   1405  OD2 ASP A  90      14.604  23.081 -26.250  1.00  0.71           O  
ATOM   1406  H   ASP A  90      12.205  21.175 -28.525  1.00  0.71           H  
ATOM   1407  HA  ASP A  90      13.267  23.018 -30.537  1.00  0.71           H  
ATOM   1408 1HB  ASP A  90      14.569  23.980 -28.795  1.00  0.71           H  
ATOM   1409 2HB  ASP A  90      12.969  23.695 -28.172  1.00  0.71           H  
ATOM   1410  N   GLY A  91      14.742  20.281 -30.397  1.00  0.70           N  
ATOM   1411  CA  GLY A  91      15.846  19.438 -30.837  1.00  0.70           C  
ATOM   1412  C   GLY A  91      16.548  18.694 -29.698  1.00  0.70           C  
ATOM   1413  O   GLY A  91      17.346  17.786 -29.947  1.00  0.70           O  
ATOM   1414  H   GLY A  91      13.854  19.813 -30.226  1.00  0.70           H  
ATOM   1415 1HA  GLY A  91      15.465  18.713 -31.555  1.00  0.70           H  
ATOM   1416 2HA  GLY A  91      16.573  20.052 -31.365  1.00  0.70           H  
ATOM   1417  N   ALA A  92      16.254  19.065 -28.455  1.00  0.69           N  
ATOM   1418  CA  ALA A  92      16.870  18.426 -27.292  1.00  0.69           C  
ATOM   1419  C   ALA A  92      16.522  16.957 -27.147  1.00  0.69           C  
ATOM   1420  O   ALA A  92      15.423  16.521 -27.512  1.00  0.69           O  
ATOM   1421  CB  ALA A  92      16.461  19.116 -26.037  1.00  0.69           C  
ATOM   1422  H   ALA A  92      15.599  19.841 -28.287  1.00  0.69           H  
ATOM   1423  HA  ALA A  92      17.951  18.509 -27.405  1.00  0.69           H  
ATOM   1424 1HB  ALA A  92      16.979  18.639 -25.221  1.00  0.69           H  
ATOM   1425 2HB  ALA A  92      16.735  20.151 -26.104  1.00  0.69           H  
ATOM   1426 3HB  ALA A  92      15.400  19.042 -25.894  1.00  0.69           H  
ATOM   1427  N   ILE A  93      17.465  16.185 -26.595  1.00  0.67           N  
ATOM   1428  CA  ILE A  93      17.222  14.765 -26.333  1.00  0.67           C  
ATOM   1429  C   ILE A  93      17.569  14.315 -24.903  1.00  0.67           C  
ATOM   1430  O   ILE A  93      18.627  14.658 -24.356  1.00  0.67           O  
ATOM   1431  CB  ILE A  93      17.959  13.859 -27.345  1.00  0.67           C  
ATOM   1432  CG1 ILE A  93      17.491  14.195 -28.781  1.00  0.67           C  
ATOM   1433  CG2 ILE A  93      17.690  12.369 -27.041  1.00  0.67           C  
ATOM   1434  CD1 ILE A  93      18.216  13.443 -29.859  1.00  0.67           C  
ATOM   1435  H   ILE A  93      18.358  16.604 -26.333  1.00  0.67           H  
ATOM   1436  HA  ILE A  93      16.161  14.586 -26.471  1.00  0.67           H  
ATOM   1437  HB  ILE A  93      19.029  14.052 -27.292  1.00  0.67           H  
ATOM   1438 1HG1 ILE A  93      16.439  14.010 -28.855  1.00  0.67           H  
ATOM   1439 2HG1 ILE A  93      17.663  15.250 -28.971  1.00  0.67           H  
ATOM   1440 1HG2 ILE A  93      18.215  11.753 -27.764  1.00  0.67           H  
ATOM   1441 2HG2 ILE A  93      18.045  12.111 -26.042  1.00  0.67           H  
ATOM   1442 3HG2 ILE A  93      16.619  12.170 -27.101  1.00  0.67           H  
ATOM   1443 1HD1 ILE A  93      17.833  13.750 -30.834  1.00  0.67           H  
ATOM   1444 2HD1 ILE A  93      19.281  13.664 -29.801  1.00  0.67           H  
ATOM   1445 3HD1 ILE A  93      18.055  12.374 -29.727  1.00  0.67           H  
ATOM   1446  N   VAL A  94      16.643  13.556 -24.301  1.00  0.65           N  
ATOM   1447  CA  VAL A  94      16.813  12.963 -22.970  1.00  0.65           C  
ATOM   1448  C   VAL A  94      16.729  11.425 -22.964  1.00  0.65           C  
ATOM   1449  O   VAL A  94      15.793  10.829 -23.498  1.00  0.65           O  
ATOM   1450  CB  VAL A  94      15.785  13.537 -21.978  1.00  0.65           C  
ATOM   1451  CG1 VAL A  94      15.861  12.822 -20.717  1.00  0.65           C  
ATOM   1452  CG2 VAL A  94      16.068  15.010 -21.722  1.00  0.65           C  
ATOM   1453  H   VAL A  94      15.791  13.351 -24.822  1.00  0.65           H  
ATOM   1454  HA  VAL A  94      17.800  13.238 -22.610  1.00  0.65           H  
ATOM   1455  HB  VAL A  94      14.808  13.419 -22.370  1.00  0.65           H  
ATOM   1456 1HG1 VAL A  94      15.123  13.220 -20.056  1.00  0.65           H  
ATOM   1457 2HG1 VAL A  94      15.649  11.787 -20.907  1.00  0.65           H  
ATOM   1458 3HG1 VAL A  94      16.855  12.920 -20.281  1.00  0.65           H  
ATOM   1459 1HG2 VAL A  94      15.336  15.399 -21.017  1.00  0.65           H  
ATOM   1460 2HG2 VAL A  94      17.056  15.114 -21.303  1.00  0.65           H  
ATOM   1461 3HG2 VAL A  94      16.011  15.564 -22.653  1.00  0.65           H  
ATOM   1462  N   ASP A  95      17.731  10.800 -22.343  1.00  0.64           N  
ATOM   1463  CA  ASP A  95      17.849   9.344 -22.209  1.00  0.64           C  
ATOM   1464  C   ASP A  95      17.766   8.905 -20.753  1.00  0.64           C  
ATOM   1465  O   ASP A  95      18.539   9.361 -19.901  1.00  0.64           O  
ATOM   1466  CB  ASP A  95      19.138   8.830 -22.837  1.00  0.64           C  
ATOM   1467  CG  ASP A  95      19.121   8.912 -24.349  1.00  0.64           C  
ATOM   1468  OD1 ASP A  95      18.335   8.205 -24.934  1.00  0.64           O  
ATOM   1469  OD2 ASP A  95      19.884   9.660 -24.915  1.00  0.64           O  
ATOM   1470  H   ASP A  95      18.443  11.384 -21.908  1.00  0.64           H  
ATOM   1471  HA  ASP A  95      17.015   8.881 -22.737  1.00  0.64           H  
ATOM   1472 1HB  ASP A  95      19.983   9.410 -22.459  1.00  0.64           H  
ATOM   1473 2HB  ASP A  95      19.292   7.791 -22.542  1.00  0.64           H  
ATOM   1474  N   ILE A  96      16.767   8.081 -20.448  1.00  0.63           N  
ATOM   1475  CA  ILE A  96      16.540   7.666 -19.067  1.00  0.63           C  
ATOM   1476  C   ILE A  96      16.534   6.141 -18.929  1.00  0.63           C  
ATOM   1477  O   ILE A  96      15.858   5.435 -19.683  1.00  0.63           O  
ATOM   1478  CB  ILE A  96      15.206   8.250 -18.573  1.00  0.63           C  
ATOM   1479  CG1 ILE A  96      15.231   9.738 -18.695  1.00  0.63           C  
ATOM   1480  CG2 ILE A  96      14.969   7.885 -17.160  1.00  0.63           C  
ATOM   1481  CD1 ILE A  96      13.886  10.372 -18.561  1.00  0.63           C  
ATOM   1482  H   ILE A  96      16.167   7.729 -21.198  1.00  0.63           H  
ATOM   1483  HA  ILE A  96      17.341   8.058 -18.449  1.00  0.63           H  
ATOM   1484  HB  ILE A  96      14.441   7.905 -19.144  1.00  0.63           H  
ATOM   1485 1HG1 ILE A  96      15.896  10.123 -17.944  1.00  0.63           H  
ATOM   1486 2HG1 ILE A  96      15.610  10.003 -19.645  1.00  0.63           H  
ATOM   1487 1HG2 ILE A  96      14.033   8.316 -16.818  1.00  0.63           H  
ATOM   1488 2HG2 ILE A  96      14.931   6.801 -17.056  1.00  0.63           H  
ATOM   1489 3HG2 ILE A  96      15.793   8.287 -16.575  1.00  0.63           H  
ATOM   1490 1HD1 ILE A  96      13.963  11.434 -18.676  1.00  0.63           H  
ATOM   1491 2HD1 ILE A  96      13.264  10.005 -19.331  1.00  0.63           H  
ATOM   1492 3HD1 ILE A  96      13.457  10.137 -17.602  1.00  0.63           H  
ATOM   1493  N   ARG A  97      17.308   5.623 -17.974  1.00  0.62           N  
ATOM   1494  CA  ARG A  97      17.365   4.173 -17.738  1.00  0.62           C  
ATOM   1495  C   ARG A  97      17.081   3.840 -16.299  1.00  0.62           C  
ATOM   1496  O   ARG A  97      17.667   4.423 -15.380  1.00  0.62           O  
ATOM   1497  CB  ARG A  97      18.714   3.591 -18.107  1.00  0.62           C  
ATOM   1498  CG  ARG A  97      19.006   3.540 -19.584  1.00  0.62           C  
ATOM   1499  CD  ARG A  97      20.359   3.014 -19.876  1.00  0.62           C  
ATOM   1500  NE  ARG A  97      20.555   2.841 -21.302  1.00  0.62           N  
ATOM   1501  CZ  ARG A  97      21.699   2.505 -21.901  1.00  0.62           C  
ATOM   1502  NH1 ARG A  97      22.811   2.335 -21.212  1.00  0.62           N  
ATOM   1503  NH2 ARG A  97      21.670   2.347 -23.208  1.00  0.62           N  
ATOM   1504  H   ARG A  97      17.846   6.265 -17.386  1.00  0.62           H  
ATOM   1505  HA  ARG A  97      16.607   3.687 -18.350  1.00  0.62           H  
ATOM   1506 1HB  ARG A  97      19.502   4.184 -17.639  1.00  0.62           H  
ATOM   1507 2HB  ARG A  97      18.792   2.584 -17.717  1.00  0.62           H  
ATOM   1508 1HG  ARG A  97      18.290   2.872 -20.047  1.00  0.62           H  
ATOM   1509 2HG  ARG A  97      18.913   4.534 -20.022  1.00  0.62           H  
ATOM   1510 1HD  ARG A  97      21.114   3.708 -19.506  1.00  0.62           H  
ATOM   1511 2HD  ARG A  97      20.484   2.046 -19.395  1.00  0.62           H  
ATOM   1512  HE  ARG A  97      19.742   2.943 -21.923  1.00  0.62           H  
ATOM   1513 1HH1 ARG A  97      22.807   2.462 -20.209  1.00  0.62           H  
ATOM   1514 2HH1 ARG A  97      23.664   2.079 -21.686  1.00  0.62           H  
ATOM   1515 1HH2 ARG A  97      20.761   2.475 -23.685  1.00  0.62           H  
ATOM   1516 2HH2 ARG A  97      22.499   2.091 -23.717  1.00  0.62           H  
ATOM   1517  N   SER A  98      16.201   2.868 -16.085  1.00  0.62           N  
ATOM   1518  CA  SER A  98      15.842   2.592 -14.719  1.00  0.62           C  
ATOM   1519  C   SER A  98      15.421   1.190 -14.317  1.00  0.62           C  
ATOM   1520  O   SER A  98      14.878   0.412 -15.101  1.00  0.62           O  
ATOM   1521  CB  SER A  98      14.709   3.492 -14.437  1.00  0.62           C  
ATOM   1522  OG  SER A  98      13.570   3.151 -15.211  1.00  0.62           O  
ATOM   1523  H   SER A  98      15.721   2.411 -16.858  1.00  0.62           H  
ATOM   1524  HA  SER A  98      16.694   2.857 -14.095  1.00  0.62           H  
ATOM   1525 1HB  SER A  98      14.526   3.460 -13.386  1.00  0.62           H  
ATOM   1526 2HB  SER A  98      14.996   4.484 -14.685  1.00  0.62           H  
ATOM   1527  HG  SER A  98      13.894   3.054 -16.135  1.00  0.62           H  
ATOM   1528  N   ASP A  99      15.600   0.923 -13.025  1.00  0.62           N  
ATOM   1529  CA  ASP A  99      15.211  -0.330 -12.393  1.00  0.62           C  
ATOM   1530  C   ASP A  99      14.082  -0.171 -11.367  1.00  0.62           C  
ATOM   1531  O   ASP A  99      14.185   0.635 -10.432  1.00  0.62           O  
ATOM   1532  CB  ASP A  99      16.409  -0.959 -11.683  1.00  0.62           C  
ATOM   1533  CG  ASP A  99      17.557  -1.431 -12.585  1.00  0.62           C  
ATOM   1534  OD1 ASP A  99      17.299  -2.049 -13.593  1.00  0.62           O  
ATOM   1535  OD2 ASP A  99      18.682  -1.208 -12.240  1.00  0.62           O  
ATOM   1536  H   ASP A  99      16.029   1.649 -12.448  1.00  0.62           H  
ATOM   1537  HA  ASP A  99      14.861  -1.012 -13.169  1.00  0.62           H  
ATOM   1538 1HB  ASP A  99      16.816  -0.230 -10.978  1.00  0.62           H  
ATOM   1539 2HB  ASP A  99      16.059  -1.805 -11.093  1.00  0.62           H  
ATOM   1540  N   ILE A 100      13.007  -0.945 -11.538  1.00  0.64           N  
ATOM   1541  CA  ILE A 100      11.895  -0.951 -10.588  1.00  0.64           C  
ATOM   1542  C   ILE A 100      11.747  -2.305  -9.910  1.00  0.64           C  
ATOM   1543  O   ILE A 100      11.577  -3.325 -10.576  1.00  0.64           O  
ATOM   1544  CB  ILE A 100      10.566  -0.567 -11.254  1.00  0.64           C  
ATOM   1545  CG1 ILE A 100      10.662   0.802 -11.758  1.00  0.64           C  
ATOM   1546  CG2 ILE A 100       9.441  -0.643 -10.227  1.00  0.64           C  
ATOM   1547  CD1 ILE A 100       9.583   1.245 -12.652  1.00  0.64           C  
ATOM   1548  H   ILE A 100      12.954  -1.568 -12.343  1.00  0.64           H  
ATOM   1549  HA  ILE A 100      12.097  -0.213  -9.821  1.00  0.64           H  
ATOM   1550  HB  ILE A 100      10.363  -1.235 -12.094  1.00  0.64           H  
ATOM   1551 1HG1 ILE A 100      10.629   1.433 -10.885  1.00  0.64           H  
ATOM   1552 2HG1 ILE A 100      11.607   0.932 -12.268  1.00  0.64           H  
ATOM   1553 1HG2 ILE A 100       8.500  -0.359 -10.695  1.00  0.64           H  
ATOM   1554 2HG2 ILE A 100       9.373  -1.649  -9.850  1.00  0.64           H  
ATOM   1555 3HG2 ILE A 100       9.658   0.041  -9.401  1.00  0.64           H  
ATOM   1556 1HD1 ILE A 100       9.716   2.279 -12.926  1.00  0.64           H  
ATOM   1557 2HD1 ILE A 100       9.603   0.660 -13.523  1.00  0.64           H  
ATOM   1558 3HD1 ILE A 100       8.641   1.133 -12.150  1.00  0.64           H  
ATOM   1559  N   SER A 101      11.764  -2.309  -8.576  1.00  0.66           N  
ATOM   1560  CA  SER A 101      11.637  -3.565  -7.825  1.00  0.66           C  
ATOM   1561  C   SER A 101      10.881  -3.367  -6.520  1.00  0.66           C  
ATOM   1562  O   SER A 101      10.703  -2.234  -6.072  1.00  0.66           O  
ATOM   1563  CB  SER A 101      13.007  -4.142  -7.543  1.00  0.66           C  
ATOM   1564  OG  SER A 101      13.746  -3.309  -6.694  1.00  0.66           O  
ATOM   1565  H   SER A 101      11.924  -1.421  -8.093  1.00  0.66           H  
ATOM   1566  HA  SER A 101      11.089  -4.285  -8.430  1.00  0.66           H  
ATOM   1567 1HB  SER A 101      12.895  -5.130  -7.089  1.00  0.66           H  
ATOM   1568 2HB  SER A 101      13.539  -4.279  -8.485  1.00  0.66           H  
ATOM   1569  HG  SER A 101      13.298  -3.335  -5.842  1.00  0.66           H  
ATOM   1570  N   LEU A 102      10.401  -4.459  -5.922  1.00  0.70           N  
ATOM   1571  CA  LEU A 102       9.693  -4.340  -4.647  1.00  0.70           C  
ATOM   1572  C   LEU A 102      10.512  -4.833  -3.468  1.00  0.70           C  
ATOM   1573  O   LEU A 102      10.992  -5.969  -3.448  1.00  0.70           O  
ATOM   1574  CB  LEU A 102       8.351  -5.062  -4.730  1.00  0.70           C  
ATOM   1575  CG  LEU A 102       7.494  -5.162  -3.463  1.00  0.70           C  
ATOM   1576  CD1 LEU A 102       7.081  -3.805  -3.000  1.00  0.70           C  
ATOM   1577  CD2 LEU A 102       6.265  -5.992  -3.792  1.00  0.70           C  
ATOM   1578  H   LEU A 102      10.543  -5.389  -6.334  1.00  0.70           H  
ATOM   1579  HA  LEU A 102       9.479  -3.287  -4.470  1.00  0.70           H  
ATOM   1580 1HB  LEU A 102       7.752  -4.572  -5.482  1.00  0.70           H  
ATOM   1581 2HB  LEU A 102       8.545  -6.070  -5.057  1.00  0.70           H  
ATOM   1582  HG  LEU A 102       8.066  -5.636  -2.658  1.00  0.70           H  
ATOM   1583 1HD1 LEU A 102       6.484  -3.901  -2.104  1.00  0.70           H  
ATOM   1584 2HD1 LEU A 102       7.960  -3.258  -2.775  1.00  0.70           H  
ATOM   1585 3HD1 LEU A 102       6.515  -3.293  -3.763  1.00  0.70           H  
ATOM   1586 1HD2 LEU A 102       5.638  -6.080  -2.903  1.00  0.70           H  
ATOM   1587 2HD2 LEU A 102       5.700  -5.506  -4.589  1.00  0.70           H  
ATOM   1588 3HD2 LEU A 102       6.575  -6.984  -4.119  1.00  0.70           H  
ATOM   1589  N   GLU A 103      10.673  -3.947  -2.494  1.00  0.73           N  
ATOM   1590  CA  GLU A 103      11.399  -4.220  -1.268  1.00  0.73           C  
ATOM   1591  C   GLU A 103      10.362  -4.063  -0.179  1.00  0.73           C  
ATOM   1592  O   GLU A 103       9.583  -3.119  -0.247  1.00  0.73           O  
ATOM   1593  CB  GLU A 103      12.519  -3.183  -1.069  1.00  0.73           C  
ATOM   1594  CG  GLU A 103      13.592  -3.149  -2.171  1.00  0.73           C  
ATOM   1595  CD  GLU A 103      14.657  -2.066  -1.943  1.00  0.73           C  
ATOM   1596  OE1 GLU A 103      14.578  -1.365  -0.942  1.00  0.73           O  
ATOM   1597  OE2 GLU A 103      15.521  -1.921  -2.785  1.00  0.73           O  
ATOM   1598  H   GLU A 103      10.236  -3.029  -2.597  1.00  0.73           H  
ATOM   1599  HA  GLU A 103      11.789  -5.238  -1.268  1.00  0.73           H  
ATOM   1600 1HB  GLU A 103      12.075  -2.186  -1.011  1.00  0.73           H  
ATOM   1601 2HB  GLU A 103      13.019  -3.371  -0.118  1.00  0.73           H  
ATOM   1602 1HG  GLU A 103      14.079  -4.123  -2.222  1.00  0.73           H  
ATOM   1603 2HG  GLU A 103      13.101  -2.968  -3.130  1.00  0.73           H  
ATOM   1604  N   ASP A 104      10.329  -4.941   0.817  1.00  0.75           N  
ATOM   1605  CA  ASP A 104       9.314  -4.798   1.864  1.00  0.75           C  
ATOM   1606  C   ASP A 104       7.929  -4.538   1.224  1.00  0.75           C  
ATOM   1607  O   ASP A 104       7.419  -5.376   0.478  1.00  0.75           O  
ATOM   1608  CB  ASP A 104       9.693  -3.673   2.842  1.00  0.75           C  
ATOM   1609  CG  ASP A 104      10.994  -3.946   3.612  1.00  0.75           C  
ATOM   1610  OD1 ASP A 104      11.223  -5.074   3.986  1.00  0.75           O  
ATOM   1611  OD2 ASP A 104      11.741  -3.016   3.816  1.00  0.75           O  
ATOM   1612  H   ASP A 104      10.991  -5.705   0.844  1.00  0.75           H  
ATOM   1613  HA  ASP A 104       9.257  -5.731   2.424  1.00  0.75           H  
ATOM   1614 1HB  ASP A 104       9.806  -2.730   2.301  1.00  0.75           H  
ATOM   1615 2HB  ASP A 104       8.890  -3.540   3.574  1.00  0.75           H  
ATOM   1616  N   ASP A 105       7.327  -3.386   1.538  1.00  0.76           N  
ATOM   1617  CA  ASP A 105       6.020  -2.979   1.027  1.00  0.76           C  
ATOM   1618  C   ASP A 105       6.113  -1.693   0.181  1.00  0.76           C  
ATOM   1619  O   ASP A 105       5.129  -0.941   0.063  1.00  0.76           O  
ATOM   1620  CB  ASP A 105       5.038  -2.777   2.191  1.00  0.76           C  
ATOM   1621  CG  ASP A 105       5.481  -1.652   3.220  1.00  0.76           C  
ATOM   1622  OD1 ASP A 105       6.617  -1.196   3.149  1.00  0.76           O  
ATOM   1623  OD2 ASP A 105       4.689  -1.288   4.052  1.00  0.76           O  
ATOM   1624  H   ASP A 105       7.807  -2.749   2.148  1.00  0.76           H  
ATOM   1625  HA  ASP A 105       5.641  -3.777   0.393  1.00  0.76           H  
ATOM   1626 1HB  ASP A 105       4.058  -2.512   1.789  1.00  0.76           H  
ATOM   1627 2HB  ASP A 105       4.921  -3.717   2.731  1.00  0.76           H  
ATOM   1628  N   LYS A 106       7.315  -1.446  -0.366  1.00  0.76           N  
ATOM   1629  CA  LYS A 106       7.636  -0.239  -1.123  1.00  0.76           C  
ATOM   1630  C   LYS A 106       8.231  -0.485  -2.511  1.00  0.76           C  
ATOM   1631  O   LYS A 106       9.189  -1.248  -2.683  1.00  0.76           O  
ATOM   1632  CB  LYS A 106       8.662   0.572  -0.312  1.00  0.76           C  
ATOM   1633  CG  LYS A 106       8.114   1.113   0.999  1.00  0.76           C  
ATOM   1634  CD  LYS A 106       9.145   1.754   1.886  1.00  0.76           C  
ATOM   1635  CE  LYS A 106       8.494   2.203   3.217  1.00  0.76           C  
ATOM   1636  NZ  LYS A 106       8.153   1.030   4.142  1.00  0.76           N  
ATOM   1637  H   LYS A 106       8.053  -2.129  -0.228  1.00  0.76           H  
ATOM   1638  HA  LYS A 106       6.724   0.330  -1.237  1.00  0.76           H  
ATOM   1639 1HB  LYS A 106       9.524  -0.061  -0.088  1.00  0.76           H  
ATOM   1640 2HB  LYS A 106       9.013   1.416  -0.912  1.00  0.76           H  
ATOM   1641 1HG  LYS A 106       7.423   1.881   0.750  1.00  0.76           H  
ATOM   1642 2HG  LYS A 106       7.596   0.339   1.550  1.00  0.76           H  
ATOM   1643 1HD  LYS A 106       9.939   1.035   2.100  1.00  0.76           H  
ATOM   1644 2HD  LYS A 106       9.577   2.620   1.383  1.00  0.76           H  
ATOM   1645 1HE  LYS A 106       9.176   2.873   3.737  1.00  0.76           H  
ATOM   1646 2HE  LYS A 106       7.574   2.742   2.987  1.00  0.76           H  
ATOM   1647 1HZ  LYS A 106       7.731   1.382   4.985  1.00  0.76           H  
ATOM   1648 2HZ  LYS A 106       7.488   0.346   3.706  1.00  0.76           H  
ATOM   1649 3HZ  LYS A 106       8.994   0.533   4.373  1.00  0.76           H  
ATOM   1650  N   PHE A 107       7.730   0.232  -3.505  1.00  0.74           N  
ATOM   1651  CA  PHE A 107       8.308   0.087  -4.833  1.00  0.74           C  
ATOM   1652  C   PHE A 107       9.469   1.048  -4.988  1.00  0.74           C  
ATOM   1653  O   PHE A 107       9.316   2.255  -4.805  1.00  0.74           O  
ATOM   1654  CB  PHE A 107       7.270   0.301  -5.919  1.00  0.74           C  
ATOM   1655  CG  PHE A 107       6.266  -0.789  -5.937  1.00  0.74           C  
ATOM   1656  CD1 PHE A 107       5.077  -0.655  -5.262  1.00  0.74           C  
ATOM   1657  CD2 PHE A 107       6.517  -1.971  -6.599  1.00  0.74           C  
ATOM   1658  CE1 PHE A 107       4.157  -1.664  -5.276  1.00  0.74           C  
ATOM   1659  CE2 PHE A 107       5.584  -2.988  -6.595  1.00  0.74           C  
ATOM   1660  CZ  PHE A 107       4.407  -2.829  -5.939  1.00  0.74           C  
ATOM   1661  H   PHE A 107       6.935   0.848  -3.337  1.00  0.74           H  
ATOM   1662  HA  PHE A 107       8.693  -0.928  -4.941  1.00  0.74           H  
ATOM   1663 1HB  PHE A 107       6.751   1.247  -5.757  1.00  0.74           H  
ATOM   1664 2HB  PHE A 107       7.757   0.344  -6.897  1.00  0.74           H  
ATOM   1665  HD1 PHE A 107       4.870   0.268  -4.719  1.00  0.74           H  
ATOM   1666  HD2 PHE A 107       7.465  -2.093  -7.121  1.00  0.74           H  
ATOM   1667  HE1 PHE A 107       3.232  -1.542  -4.763  1.00  0.74           H  
ATOM   1668  HE2 PHE A 107       5.778  -3.913  -7.110  1.00  0.74           H  
ATOM   1669  HZ  PHE A 107       3.670  -3.629  -5.939  1.00  0.74           H  
ATOM   1670  N   HIS A 108      10.635   0.496  -5.289  1.00  0.72           N  
ATOM   1671  CA  HIS A 108      11.874   1.252  -5.388  1.00  0.72           C  
ATOM   1672  C   HIS A 108      12.259   1.511  -6.832  1.00  0.72           C  
ATOM   1673  O   HIS A 108      12.496   0.572  -7.599  1.00  0.72           O  
ATOM   1674  CB  HIS A 108      12.998   0.510  -4.651  1.00  0.72           C  
ATOM   1675  CG  HIS A 108      14.347   1.224  -4.637  1.00  0.72           C  
ATOM   1676  ND1 HIS A 108      15.515   0.590  -4.240  1.00  0.72           N  
ATOM   1677  CD2 HIS A 108      14.704   2.501  -4.951  1.00  0.72           C  
ATOM   1678  CE1 HIS A 108      16.525   1.441  -4.315  1.00  0.72           C  
ATOM   1679  NE2 HIS A 108      16.064   2.604  -4.744  1.00  0.72           N  
ATOM   1680  H   HIS A 108      10.667  -0.507  -5.452  1.00  0.72           H  
ATOM   1681  HA  HIS A 108      11.747   2.217  -4.909  1.00  0.72           H  
ATOM   1682 1HB  HIS A 108      12.692   0.320  -3.628  1.00  0.72           H  
ATOM   1683 2HB  HIS A 108      13.143  -0.468  -5.118  1.00  0.72           H  
ATOM   1684  HD1 HIS A 108      15.595  -0.373  -3.885  1.00  0.72           H  
ATOM   1685  HD2 HIS A 108      14.144   3.370  -5.301  1.00  0.72           H  
ATOM   1686  HE1 HIS A 108      17.531   1.125  -4.044  1.00  0.72           H  
ATOM   1687  N   TYR A 109      12.249   2.791  -7.208  1.00  0.70           N  
ATOM   1688  CA  TYR A 109      12.545   3.212  -8.571  1.00  0.70           C  
ATOM   1689  C   TYR A 109      13.901   3.933  -8.675  1.00  0.70           C  
ATOM   1690  O   TYR A 109      14.011   5.117  -8.329  1.00  0.70           O  
ATOM   1691  CB  TYR A 109      11.419   4.127  -9.040  1.00  0.70           C  
ATOM   1692  CG  TYR A 109      11.410   4.431 -10.464  1.00  0.70           C  
ATOM   1693  CD1 TYR A 109      12.061   3.623 -11.258  1.00  0.70           C  
ATOM   1694  CD2 TYR A 109      10.679   5.483 -10.985  1.00  0.70           C  
ATOM   1695  CE1 TYR A 109      12.017   3.789 -12.555  1.00  0.70           C  
ATOM   1696  CE2 TYR A 109      10.653   5.683 -12.353  1.00  0.70           C  
ATOM   1697  CZ  TYR A 109      11.345   4.799 -13.133  1.00  0.70           C  
ATOM   1698  OH  TYR A 109      11.383   4.875 -14.494  1.00  0.70           O  
ATOM   1699  H   TYR A 109      12.004   3.496  -6.513  1.00  0.70           H  
ATOM   1700  HA  TYR A 109      12.584   2.328  -9.208  1.00  0.70           H  
ATOM   1701 1HB  TYR A 109      10.461   3.666  -8.790  1.00  0.70           H  
ATOM   1702 2HB  TYR A 109      11.472   5.055  -8.503  1.00  0.70           H  
ATOM   1703  HD1 TYR A 109      12.614   2.779 -10.844  1.00  0.70           H  
ATOM   1704  HD2 TYR A 109      10.137   6.127 -10.323  1.00  0.70           H  
ATOM   1705  HE1 TYR A 109      12.513   3.079 -13.146  1.00  0.70           H  
ATOM   1706  HE2 TYR A 109      10.087   6.506 -12.788  1.00  0.70           H  
ATOM   1707  HH  TYR A 109      12.062   4.238 -14.813  1.00  0.70           H  
ATOM   1708  N   LYS A 110      14.932   3.218  -9.129  1.00  0.69           N  
ATOM   1709  CA  LYS A 110      16.274   3.803  -9.234  1.00  0.69           C  
ATOM   1710  C   LYS A 110      16.561   4.162 -10.687  1.00  0.69           C  
ATOM   1711  O   LYS A 110      16.488   3.307 -11.577  1.00  0.69           O  
ATOM   1712  CB  LYS A 110      17.342   2.859  -8.686  1.00  0.69           C  
ATOM   1713  CG  LYS A 110      18.756   3.431  -8.703  1.00  0.69           C  
ATOM   1714  CD  LYS A 110      19.761   2.449  -8.109  1.00  0.69           C  
ATOM   1715  CE  LYS A 110      21.175   3.015  -8.138  1.00  0.69           C  
ATOM   1716  NZ  LYS A 110      22.168   2.063  -7.567  1.00  0.69           N  
ATOM   1717  H   LYS A 110      14.774   2.252  -9.428  1.00  0.69           H  
ATOM   1718  HA  LYS A 110      16.307   4.728  -8.653  1.00  0.69           H  
ATOM   1719 1HB  LYS A 110      17.096   2.596  -7.654  1.00  0.69           H  
ATOM   1720 2HB  LYS A 110      17.342   1.935  -9.267  1.00  0.69           H  
ATOM   1721 1HG  LYS A 110      19.041   3.666  -9.730  1.00  0.69           H  
ATOM   1722 2HG  LYS A 110      18.772   4.357  -8.123  1.00  0.69           H  
ATOM   1723 1HD  LYS A 110      19.484   2.227  -7.075  1.00  0.69           H  
ATOM   1724 2HD  LYS A 110      19.740   1.519  -8.680  1.00  0.69           H  
ATOM   1725 1HE  LYS A 110      21.448   3.235  -9.169  1.00  0.69           H  
ATOM   1726 2HE  LYS A 110      21.200   3.940  -7.561  1.00  0.69           H  
ATOM   1727 1HZ  LYS A 110      23.090   2.476  -7.606  1.00  0.69           H  
ATOM   1728 2HZ  LYS A 110      21.930   1.862  -6.606  1.00  0.69           H  
ATOM   1729 3HZ  LYS A 110      22.161   1.207  -8.102  1.00  0.69           H  
ATOM   1730  N   VAL A 111      16.871   5.431 -10.936  1.00  0.68           N  
ATOM   1731  CA  VAL A 111      17.042   5.886 -12.312  1.00  0.68           C  
ATOM   1732  C   VAL A 111      18.180   6.865 -12.615  1.00  0.68           C  
ATOM   1733  O   VAL A 111      18.473   7.783 -11.844  1.00  0.68           O  
ATOM   1734  CB  VAL A 111      15.694   6.475 -12.737  1.00  0.68           C  
ATOM   1735  CG1 VAL A 111      15.316   7.385 -11.873  1.00  0.68           C  
ATOM   1736  CG2 VAL A 111      15.791   7.154 -14.068  1.00  0.68           C  
ATOM   1737  H   VAL A 111      16.920   6.106 -10.171  1.00  0.68           H  
ATOM   1738  HA  VAL A 111      17.219   5.005 -12.921  1.00  0.68           H  
ATOM   1739  HB  VAL A 111      14.954   5.699 -12.745  1.00  0.68           H  
ATOM   1740 1HG1 VAL A 111      14.372   7.770 -12.193  1.00  0.68           H  
ATOM   1741 2HG1 VAL A 111      15.220   6.956 -10.878  1.00  0.68           H  
ATOM   1742 3HG1 VAL A 111      16.065   8.138 -11.889  1.00  0.68           H  
ATOM   1743 1HG2 VAL A 111      14.814   7.557 -14.313  1.00  0.68           H  
ATOM   1744 2HG2 VAL A 111      16.512   7.968 -14.016  1.00  0.68           H  
ATOM   1745 3HG2 VAL A 111      16.100   6.451 -14.830  1.00  0.68           H  
ATOM   1746  N   GLU A 112      18.810   6.616 -13.770  1.00  0.66           N  
ATOM   1747  CA  GLU A 112      19.855   7.445 -14.357  1.00  0.66           C  
ATOM   1748  C   GLU A 112      19.232   8.321 -15.444  1.00  0.66           C  
ATOM   1749  O   GLU A 112      18.515   7.828 -16.321  1.00  0.66           O  
ATOM   1750  CB  GLU A 112      20.963   6.564 -14.929  1.00  0.66           C  
ATOM   1751  CG  GLU A 112      22.167   7.290 -15.572  1.00  0.66           C  
ATOM   1752  CD  GLU A 112      23.213   6.296 -16.108  1.00  0.66           C  
ATOM   1753  OE1 GLU A 112      22.946   5.118 -16.059  1.00  0.66           O  
ATOM   1754  OE2 GLU A 112      24.269   6.714 -16.561  1.00  0.66           O  
ATOM   1755  H   GLU A 112      18.494   5.807 -14.307  1.00  0.66           H  
ATOM   1756  HA  GLU A 112      20.274   8.091 -13.587  1.00  0.66           H  
ATOM   1757 1HB  GLU A 112      21.355   5.930 -14.133  1.00  0.66           H  
ATOM   1758 2HB  GLU A 112      20.535   5.902 -15.684  1.00  0.66           H  
ATOM   1759 1HG  GLU A 112      21.811   7.913 -16.396  1.00  0.66           H  
ATOM   1760 2HG  GLU A 112      22.627   7.945 -14.832  1.00  0.66           H  
ATOM   1761  N   TYR A 113      19.510   9.618 -15.399  1.00  0.65           N  
ATOM   1762  CA  TYR A 113      18.894  10.553 -16.337  1.00  0.65           C  
ATOM   1763  C   TYR A 113      19.921  11.447 -17.035  1.00  0.65           C  
ATOM   1764  O   TYR A 113      20.654  12.184 -16.376  1.00  0.65           O  
ATOM   1765  CB  TYR A 113      17.982  11.464 -15.523  1.00  0.65           C  
ATOM   1766  CG  TYR A 113      17.166  12.430 -16.240  1.00  0.65           C  
ATOM   1767  CD1 TYR A 113      15.827  12.254 -16.251  1.00  0.65           C  
ATOM   1768  CD2 TYR A 113      17.734  13.467 -16.936  1.00  0.65           C  
ATOM   1769  CE1 TYR A 113      15.038  13.122 -16.918  1.00  0.65           C  
ATOM   1770  CE2 TYR A 113      16.931  14.319 -17.616  1.00  0.65           C  
ATOM   1771  CZ  TYR A 113      15.607  14.155 -17.596  1.00  0.65           C  
ATOM   1772  OH  TYR A 113      14.846  15.019 -18.272  1.00  0.65           O  
ATOM   1773  H   TYR A 113      20.107   9.962 -14.649  1.00  0.65           H  
ATOM   1774  HA  TYR A 113      18.342  10.001 -17.096  1.00  0.65           H  
ATOM   1775 1HB  TYR A 113      17.303  10.832 -14.951  1.00  0.65           H  
ATOM   1776 2HB  TYR A 113      18.575  12.008 -14.798  1.00  0.65           H  
ATOM   1777  HD1 TYR A 113      15.397  11.420 -15.714  1.00  0.65           H  
ATOM   1778  HD2 TYR A 113      18.817  13.599 -16.954  1.00  0.65           H  
ATOM   1779  HE1 TYR A 113      13.959  12.989 -16.921  1.00  0.65           H  
ATOM   1780  HE2 TYR A 113      17.335  15.124 -18.179  1.00  0.65           H  
ATOM   1781  HH  TYR A 113      13.912  14.888 -18.034  1.00  0.65           H  
ATOM   1782  N   ARG A 114      19.981  11.404 -18.354  1.00  0.64           N  
ATOM   1783  CA  ARG A 114      20.931  12.260 -19.046  1.00  0.64           C  
ATOM   1784  C   ARG A 114      20.286  13.035 -20.176  1.00  0.64           C  
ATOM   1785  O   ARG A 114      19.374  12.546 -20.841  1.00  0.64           O  
ATOM   1786  CB  ARG A 114      22.086  11.433 -19.594  1.00  0.64           C  
ATOM   1787  CG  ARG A 114      22.952  10.779 -18.510  1.00  0.64           C  
ATOM   1788  CD  ARG A 114      24.031   9.931 -19.062  1.00  0.64           C  
ATOM   1789  NE  ARG A 114      24.763   9.265 -17.997  1.00  0.64           N  
ATOM   1790  CZ  ARG A 114      25.874   9.712 -17.400  1.00  0.64           C  
ATOM   1791  NH1 ARG A 114      26.454  10.841 -17.759  1.00  0.64           N  
ATOM   1792  NH2 ARG A 114      26.367   8.972 -16.441  1.00  0.64           N  
ATOM   1793  H   ARG A 114      19.389  10.762 -18.883  1.00  0.64           H  
ATOM   1794  HA  ARG A 114      21.334  12.978 -18.337  1.00  0.64           H  
ATOM   1795 1HB  ARG A 114      21.693  10.644 -20.236  1.00  0.64           H  
ATOM   1796 2HB  ARG A 114      22.729  12.067 -20.202  1.00  0.64           H  
ATOM   1797 1HG  ARG A 114      23.406  11.560 -17.895  1.00  0.64           H  
ATOM   1798 2HG  ARG A 114      22.331  10.143 -17.880  1.00  0.64           H  
ATOM   1799 1HD  ARG A 114      23.600   9.166 -19.708  1.00  0.64           H  
ATOM   1800 2HD  ARG A 114      24.729  10.541 -19.630  1.00  0.64           H  
ATOM   1801  HE  ARG A 114      24.395   8.374 -17.632  1.00  0.64           H  
ATOM   1802 1HH1 ARG A 114      26.062  11.397 -18.505  1.00  0.64           H  
ATOM   1803 2HH1 ARG A 114      27.301  11.138 -17.294  1.00  0.64           H  
ATOM   1804 1HH2 ARG A 114      25.863   8.100 -16.214  1.00  0.64           H  
ATOM   1805 2HH2 ARG A 114      27.202   9.245 -15.950  1.00  0.64           H  
ATOM   1806  N   GLY A 115      20.821  14.203 -20.480  1.00  0.64           N  
ATOM   1807  CA  GLY A 115      20.311  14.886 -21.655  1.00  0.64           C  
ATOM   1808  C   GLY A 115      21.134  16.071 -22.101  1.00  0.64           C  
ATOM   1809  O   GLY A 115      21.929  16.647 -21.345  1.00  0.64           O  
ATOM   1810  H   GLY A 115      21.533  14.614 -19.874  1.00  0.64           H  
ATOM   1811 1HA  GLY A 115      20.245  14.173 -22.476  1.00  0.64           H  
ATOM   1812 2HA  GLY A 115      19.298  15.220 -21.456  1.00  0.64           H  
ATOM   1813  N   ASN A 116      20.923  16.430 -23.358  1.00  0.64           N  
ATOM   1814  CA  ASN A 116      21.664  17.513 -23.975  1.00  0.64           C  
ATOM   1815  C   ASN A 116      21.005  17.974 -25.273  1.00  0.64           C  
ATOM   1816  O   ASN A 116      19.953  17.473 -25.670  1.00  0.64           O  
ATOM   1817  CB  ASN A 116      23.098  17.044 -24.217  1.00  0.64           C  
ATOM   1818  CG  ASN A 116      24.142  18.148 -24.094  1.00  0.64           C  
ATOM   1819  OD1 ASN A 116      23.916  19.281 -24.532  1.00  0.64           O  
ATOM   1820  ND2 ASN A 116      25.268  17.827 -23.507  1.00  0.64           N  
ATOM   1821  H   ASN A 116      20.226  15.901 -23.892  1.00  0.64           H  
ATOM   1822  HA  ASN A 116      21.678  18.361 -23.290  1.00  0.64           H  
ATOM   1823 1HB  ASN A 116      23.356  16.249 -23.519  1.00  0.64           H  
ATOM   1824 2HB  ASN A 116      23.165  16.619 -25.219  1.00  0.64           H  
ATOM   1825 1HD2 ASN A 116      25.989  18.509 -23.400  1.00  0.64           H  
ATOM   1826 2HD2 ASN A 116      25.406  16.897 -23.165  1.00  0.64           H  
ATOM   1827  N   GLY A 117      21.636  18.934 -25.944  1.00  0.65           N  
ATOM   1828  CA  GLY A 117      21.117  19.465 -27.197  1.00  0.65           C  
ATOM   1829  C   GLY A 117      20.090  20.566 -26.967  1.00  0.65           C  
ATOM   1830  O   GLY A 117      19.398  20.975 -27.894  1.00  0.65           O  
ATOM   1831  H   GLY A 117      22.499  19.304 -25.564  1.00  0.65           H  
ATOM   1832 1HA  GLY A 117      21.944  19.858 -27.789  1.00  0.65           H  
ATOM   1833 2HA  GLY A 117      20.667  18.659 -27.777  1.00  0.65           H  
ATOM   1834  N   PHE A 118      19.978  21.030 -25.728  1.00  0.66           N  
ATOM   1835  CA  PHE A 118      19.015  22.063 -25.386  1.00  0.66           C  
ATOM   1836  C   PHE A 118      19.587  23.434 -25.735  1.00  0.66           C  
ATOM   1837  O   PHE A 118      20.710  23.730 -25.332  1.00  0.66           O  
ATOM   1838  CB  PHE A 118      18.760  22.062 -23.878  1.00  0.66           C  
ATOM   1839  CG  PHE A 118      18.066  20.877 -23.350  1.00  0.66           C  
ATOM   1840  CD1 PHE A 118      18.796  19.784 -22.943  1.00  0.66           C  
ATOM   1841  CD2 PHE A 118      16.692  20.841 -23.233  1.00  0.66           C  
ATOM   1842  CE1 PHE A 118      18.173  18.670 -22.443  1.00  0.66           C  
ATOM   1843  CE2 PHE A 118      16.072  19.723 -22.726  1.00  0.66           C  
ATOM   1844  CZ  PHE A 118      16.818  18.641 -22.332  1.00  0.66           C  
ATOM   1845  H   PHE A 118      20.580  20.656 -25.012  1.00  0.66           H  
ATOM   1846  HA  PHE A 118      18.088  21.873 -25.906  1.00  0.66           H  
ATOM   1847 1HB  PHE A 118      19.701  22.180 -23.340  1.00  0.66           H  
ATOM   1848 2HB  PHE A 118      18.151  22.920 -23.660  1.00  0.66           H  
ATOM   1849  HD1 PHE A 118      19.877  19.815 -23.028  1.00  0.66           H  
ATOM   1850  HD2 PHE A 118      16.102  21.706 -23.555  1.00  0.66           H  
ATOM   1851  HE1 PHE A 118      18.757  17.812 -22.136  1.00  0.66           H  
ATOM   1852  HE2 PHE A 118      14.997  19.693 -22.647  1.00  0.66           H  
ATOM   1853  HZ  PHE A 118      16.334  17.765 -21.939  1.00  0.66           H  
ATOM   1854  N   PRO A 119      18.894  24.280 -26.511  1.00  0.68           N  
ATOM   1855  CA  PRO A 119      19.290  25.644 -26.772  1.00  0.68           C  
ATOM   1856  C   PRO A 119      19.345  26.343 -25.432  1.00  0.68           C  
ATOM   1857  O   PRO A 119      18.488  26.096 -24.579  1.00  0.68           O  
ATOM   1858  CB  PRO A 119      18.164  26.173 -27.667  1.00  0.68           C  
ATOM   1859  CG  PRO A 119      17.576  24.940 -28.300  1.00  0.68           C  
ATOM   1860  CD  PRO A 119      17.689  23.861 -27.235  1.00  0.68           C  
ATOM   1861  HA  PRO A 119      20.270  25.657 -27.276  1.00  0.68           H  
ATOM   1862 1HB  PRO A 119      17.434  26.730 -27.069  1.00  0.68           H  
ATOM   1863 2HB  PRO A 119      18.573  26.875 -28.409  1.00  0.68           H  
ATOM   1864 1HG  PRO A 119      16.542  25.129 -28.596  1.00  0.68           H  
ATOM   1865 2HG  PRO A 119      18.120  24.674 -29.218  1.00  0.68           H  
ATOM   1866 1HD  PRO A 119      16.829  23.869 -26.566  1.00  0.68           H  
ATOM   1867 2HD  PRO A 119      17.815  22.900 -27.756  1.00  0.68           H  
ATOM   1868  N   SER A 120      20.260  27.282 -25.254  1.00  0.68           N  
ATOM   1869  CA  SER A 120      20.329  27.998 -23.979  1.00  0.68           C  
ATOM   1870  C   SER A 120      19.064  28.812 -23.693  1.00  0.68           C  
ATOM   1871  O   SER A 120      18.786  29.150 -22.540  1.00  0.68           O  
ATOM   1872  CB  SER A 120      21.542  28.904 -23.970  1.00  0.68           C  
ATOM   1873  OG  SER A 120      21.403  29.942 -24.897  1.00  0.68           O  
ATOM   1874  H   SER A 120      20.938  27.475 -25.978  1.00  0.68           H  
ATOM   1875  HA  SER A 120      20.442  27.260 -23.183  1.00  0.68           H  
ATOM   1876 1HB  SER A 120      21.683  29.318 -22.973  1.00  0.68           H  
ATOM   1877 2HB  SER A 120      22.427  28.317 -24.209  1.00  0.68           H  
ATOM   1878  HG  SER A 120      20.787  30.567 -24.499  1.00  0.68           H  
ATOM   1879  N   ASN A 121      18.308  29.110 -24.752  1.00  0.68           N  
ATOM   1880  CA  ASN A 121      17.066  29.858 -24.679  1.00  0.68           C  
ATOM   1881  C   ASN A 121      15.830  28.973 -24.893  1.00  0.68           C  
ATOM   1882  O   ASN A 121      14.738  29.490 -25.138  1.00  0.68           O  
ATOM   1883  CB  ASN A 121      17.072  30.993 -25.690  1.00  0.68           C  
ATOM   1884  CG  ASN A 121      18.076  32.076 -25.358  1.00  0.68           C  
ATOM   1885  OD1 ASN A 121      17.847  32.905 -24.471  1.00  0.68           O  
ATOM   1886  ND2 ASN A 121      19.181  32.087 -26.062  1.00  0.68           N  
ATOM   1887  H   ASN A 121      18.625  28.790 -25.655  1.00  0.68           H  
ATOM   1888  HA  ASN A 121      16.983  30.289 -23.689  1.00  0.68           H  
ATOM   1889 1HB  ASN A 121      17.300  30.594 -26.679  1.00  0.68           H  
ATOM   1890 2HB  ASN A 121      16.078  31.438 -25.738  1.00  0.68           H  
ATOM   1891 1HD2 ASN A 121      19.877  32.786 -25.890  1.00  0.68           H  
ATOM   1892 2HD2 ASN A 121      19.328  31.403 -26.776  1.00  0.68           H  
ATOM   1893  N   GLY A 122      15.972  27.648 -24.806  1.00  0.67           N  
ATOM   1894  CA  GLY A 122      14.800  26.807 -25.029  1.00  0.67           C  
ATOM   1895  C   GLY A 122      13.885  26.858 -23.795  1.00  0.67           C  
ATOM   1896  O   GLY A 122      14.374  27.126 -22.694  1.00  0.67           O  
ATOM   1897  H   GLY A 122      16.875  27.215 -24.603  1.00  0.67           H  
ATOM   1898 1HA  GLY A 122      14.302  27.160 -25.923  1.00  0.67           H  
ATOM   1899 2HA  GLY A 122      15.119  25.779 -25.218  1.00  0.67           H  
ATOM   1900  N   PRO A 123      12.577  26.542 -23.923  1.00  0.67           N  
ATOM   1901  CA  PRO A 123      11.585  26.493 -22.853  1.00  0.67           C  
ATOM   1902  C   PRO A 123      11.983  25.654 -21.649  1.00  0.67           C  
ATOM   1903  O   PRO A 123      11.644  25.976 -20.507  1.00  0.67           O  
ATOM   1904  CB  PRO A 123      10.378  25.867 -23.559  1.00  0.67           C  
ATOM   1905  CG  PRO A 123      10.524  26.292 -24.983  1.00  0.67           C  
ATOM   1906  CD  PRO A 123      12.010  26.234 -25.257  1.00  0.67           C  
ATOM   1907  HA  PRO A 123      11.373  27.524 -22.546  1.00  0.67           H  
ATOM   1908 1HB  PRO A 123      10.389  24.771 -23.437  1.00  0.67           H  
ATOM   1909 2HB  PRO A 123       9.457  26.225 -23.104  1.00  0.67           H  
ATOM   1910 1HG  PRO A 123       9.942  25.652 -25.638  1.00  0.67           H  
ATOM   1911 2HG  PRO A 123      10.119  27.307 -25.106  1.00  0.67           H  
ATOM   1912 1HD  PRO A 123      12.327  25.231 -25.605  1.00  0.67           H  
ATOM   1913 2HD  PRO A 123      12.214  27.022 -25.985  1.00  0.67           H  
ATOM   1914  N   VAL A 124      12.763  24.606 -21.876  1.00  0.66           N  
ATOM   1915  CA  VAL A 124      13.158  23.775 -20.760  1.00  0.66           C  
ATOM   1916  C   VAL A 124      14.216  24.507 -19.930  1.00  0.66           C  
ATOM   1917  O   VAL A 124      14.085  24.659 -18.714  1.00  0.66           O  
ATOM   1918  CB  VAL A 124      13.721  22.444 -21.273  1.00  0.66           C  
ATOM   1919  CG1 VAL A 124      14.228  21.640 -20.077  1.00  0.66           C  
ATOM   1920  CG2 VAL A 124      12.645  21.693 -22.072  1.00  0.66           C  
ATOM   1921  H   VAL A 124      13.049  24.364 -22.814  1.00  0.66           H  
ATOM   1922  HA  VAL A 124      12.286  23.582 -20.137  1.00  0.66           H  
ATOM   1923  HB  VAL A 124      14.575  22.648 -21.915  1.00  0.66           H  
ATOM   1924 1HG1 VAL A 124      14.669  20.725 -20.404  1.00  0.66           H  
ATOM   1925 2HG1 VAL A 124      14.954  22.207 -19.566  1.00  0.66           H  
ATOM   1926 3HG1 VAL A 124      13.402  21.424 -19.401  1.00  0.66           H  
ATOM   1927 1HG2 VAL A 124      13.038  20.762 -22.453  1.00  0.66           H  
ATOM   1928 2HG2 VAL A 124      11.796  21.485 -21.430  1.00  0.66           H  
ATOM   1929 3HG2 VAL A 124      12.325  22.313 -22.912  1.00  0.66           H  
ATOM   1930  N   MET A 125      15.252  25.021 -20.598  1.00  0.66           N  
ATOM   1931  CA  MET A 125      16.357  25.716 -19.924  1.00  0.66           C  
ATOM   1932  C   MET A 125      15.917  27.031 -19.292  1.00  0.66           C  
ATOM   1933  O   MET A 125      16.433  27.446 -18.256  1.00  0.66           O  
ATOM   1934  CB  MET A 125      17.478  25.984 -20.923  1.00  0.66           C  
ATOM   1935  CG  MET A 125      18.204  24.740 -21.455  1.00  0.66           C  
ATOM   1936  SD  MET A 125      19.057  23.760 -20.175  1.00  0.66           S  
ATOM   1937  CE  MET A 125      17.915  22.465 -19.877  1.00  0.66           C  
ATOM   1938  H   MET A 125      15.287  24.917 -21.603  1.00  0.66           H  
ATOM   1939  HA  MET A 125      16.732  25.076 -19.127  1.00  0.66           H  
ATOM   1940 1HB  MET A 125      17.069  26.517 -21.790  1.00  0.66           H  
ATOM   1941 2HB  MET A 125      18.220  26.642 -20.471  1.00  0.66           H  
ATOM   1942 1HG  MET A 125      17.454  24.110 -21.916  1.00  0.66           H  
ATOM   1943 2HG  MET A 125      18.928  25.031 -22.219  1.00  0.66           H  
ATOM   1944 1HE  MET A 125      18.298  21.814 -19.098  1.00  0.66           H  
ATOM   1945 2HE  MET A 125      17.000  22.903 -19.566  1.00  0.66           H  
ATOM   1946 3HE  MET A 125      17.754  21.898 -20.772  1.00  0.66           H  
ATOM   1947  N   GLN A 126      14.914  27.659 -19.890  1.00  0.67           N  
ATOM   1948  CA  GLN A 126      14.393  28.926 -19.407  1.00  0.67           C  
ATOM   1949  C   GLN A 126      13.295  28.765 -18.372  1.00  0.67           C  
ATOM   1950  O   GLN A 126      12.734  29.757 -17.906  1.00  0.67           O  
ATOM   1951  CB  GLN A 126      13.866  29.752 -20.576  1.00  0.67           C  
ATOM   1952  CG  GLN A 126      14.940  30.200 -21.565  1.00  0.67           C  
ATOM   1953  CD  GLN A 126      15.917  31.187 -20.923  1.00  0.67           C  
ATOM   1954  OE1 GLN A 126      15.457  32.148 -20.292  1.00  0.67           O  
ATOM   1955  NE2 GLN A 126      17.230  30.995 -21.074  1.00  0.67           N  
ATOM   1956  H   GLN A 126      14.538  27.281 -20.760  1.00  0.67           H  
ATOM   1957  HA  GLN A 126      15.212  29.471 -18.939  1.00  0.67           H  
ATOM   1958 1HB  GLN A 126      13.139  29.153 -21.134  1.00  0.67           H  
ATOM   1959 2HB  GLN A 126      13.350  30.633 -20.203  1.00  0.67           H  
ATOM   1960 1HG  GLN A 126      15.506  29.320 -21.877  1.00  0.67           H  
ATOM   1961 2HG  GLN A 126      14.472  30.670 -22.432  1.00  0.67           H  
ATOM   1962 1HE2 GLN A 126      17.877  31.636 -20.664  1.00  0.67           H  
ATOM   1963 2HE2 GLN A 126      17.601  30.211 -21.616  1.00  0.67           H  
ATOM   1964  N   LYS A 127      12.956  27.519 -18.032  1.00  0.68           N  
ATOM   1965  CA  LYS A 127      11.897  27.229 -17.078  1.00  0.68           C  
ATOM   1966  C   LYS A 127      10.586  27.887 -17.508  1.00  0.68           C  
ATOM   1967  O   LYS A 127       9.843  28.404 -16.675  1.00  0.68           O  
ATOM   1968  CB  LYS A 127      12.275  27.725 -15.678  1.00  0.68           C  
ATOM   1969  CG  LYS A 127      13.546  27.138 -15.101  1.00  0.68           C  
ATOM   1970  CD  LYS A 127      13.757  27.654 -13.695  1.00  0.68           C  
ATOM   1971  CE  LYS A 127      15.069  27.204 -13.111  1.00  0.68           C  
ATOM   1972  NZ  LYS A 127      15.238  27.721 -11.720  1.00  0.68           N  
ATOM   1973  H   LYS A 127      13.454  26.726 -18.432  1.00  0.68           H  
ATOM   1974  HA  LYS A 127      11.745  26.152 -17.049  1.00  0.68           H  
ATOM   1975 1HB  LYS A 127      12.376  28.807 -15.673  1.00  0.68           H  
ATOM   1976 2HB  LYS A 127      11.466  27.481 -14.991  1.00  0.68           H  
ATOM   1977 1HG  LYS A 127      13.464  26.058 -15.069  1.00  0.68           H  
ATOM   1978 2HG  LYS A 127      14.404  27.403 -15.724  1.00  0.68           H  
ATOM   1979 1HD  LYS A 127      13.728  28.744 -13.700  1.00  0.68           H  
ATOM   1980 2HD  LYS A 127      12.954  27.290 -13.056  1.00  0.68           H  
ATOM   1981 1HE  LYS A 127      15.104  26.122 -13.106  1.00  0.68           H  
ATOM   1982 2HE  LYS A 127      15.884  27.578 -13.732  1.00  0.68           H  
ATOM   1983 1HZ  LYS A 127      16.124  27.426 -11.325  1.00  0.68           H  
ATOM   1984 2HZ  LYS A 127      15.202  28.728 -11.725  1.00  0.68           H  
ATOM   1985 3HZ  LYS A 127      14.485  27.358 -11.153  1.00  0.68           H  
ATOM   1986  N   ALA A 128      10.292  27.861 -18.815  1.00  0.69           N  
ATOM   1987  CA  ALA A 128       9.077  28.464 -19.356  1.00  0.69           C  
ATOM   1988  C   ALA A 128       7.905  27.514 -19.258  1.00  0.69           C  
ATOM   1989  O   ALA A 128       6.780  27.855 -19.614  1.00  0.69           O  
ATOM   1990  CB  ALA A 128       9.280  28.859 -20.796  1.00  0.69           C  
ATOM   1991  H   ALA A 128      10.927  27.385 -19.454  1.00  0.69           H  
ATOM   1992  HA  ALA A 128       8.851  29.353 -18.766  1.00  0.69           H  
ATOM   1993 1HB  ALA A 128       8.374  29.329 -21.176  1.00  0.69           H  
ATOM   1994 2HB  ALA A 128      10.116  29.557 -20.872  1.00  0.69           H  
ATOM   1995 3HB  ALA A 128       9.490  27.971 -21.365  1.00  0.69           H  
ATOM   1996  N   ILE A 129       8.182  26.310 -18.803  1.00  0.70           N  
ATOM   1997  CA  ILE A 129       7.177  25.282 -18.675  1.00  0.70           C  
ATOM   1998  C   ILE A 129       6.532  25.323 -17.293  1.00  0.70           C  
ATOM   1999  O   ILE A 129       7.222  25.298 -16.271  1.00  0.70           O  
ATOM   2000  CB  ILE A 129       7.790  23.911 -18.953  1.00  0.70           C  
ATOM   2001  CG1 ILE A 129       8.334  23.831 -20.400  1.00  0.70           C  
ATOM   2002  CG2 ILE A 129       6.753  22.901 -18.727  1.00  0.70           C  
ATOM   2003  CD1 ILE A 129       9.189  22.629 -20.675  1.00  0.70           C  
ATOM   2004  H   ILE A 129       9.133  26.108 -18.534  1.00  0.70           H  
ATOM   2005  HA  ILE A 129       6.394  25.454 -19.400  1.00  0.70           H  
ATOM   2006  HB  ILE A 129       8.617  23.736 -18.281  1.00  0.70           H  
ATOM   2007 1HG1 ILE A 129       7.497  23.785 -21.082  1.00  0.70           H  
ATOM   2008 2HG1 ILE A 129       8.920  24.727 -20.612  1.00  0.70           H  
ATOM   2009 1HG2 ILE A 129       7.164  21.926 -18.898  1.00  0.70           H  
ATOM   2010 2HG2 ILE A 129       6.408  22.969 -17.708  1.00  0.70           H  
ATOM   2011 3HG2 ILE A 129       5.915  23.083 -19.394  1.00  0.70           H  
ATOM   2012 1HD1 ILE A 129       9.519  22.652 -21.713  1.00  0.70           H  
ATOM   2013 2HD1 ILE A 129      10.053  22.644 -20.017  1.00  0.70           H  
ATOM   2014 3HD1 ILE A 129       8.615  21.723 -20.497  1.00  0.70           H  
ATOM   2015  N   LEU A 130       5.203  25.407 -17.278  1.00  0.70           N  
ATOM   2016  CA  LEU A 130       4.421  25.483 -16.053  1.00  0.70           C  
ATOM   2017  C   LEU A 130       4.005  24.107 -15.555  1.00  0.70           C  
ATOM   2018  O   LEU A 130       3.951  23.869 -14.342  1.00  0.70           O  
ATOM   2019  CB  LEU A 130       3.120  26.235 -16.296  1.00  0.70           C  
ATOM   2020  CG  LEU A 130       3.194  27.646 -16.763  1.00  0.70           C  
ATOM   2021  CD1 LEU A 130       1.758  28.099 -17.015  1.00  0.70           C  
ATOM   2022  CD2 LEU A 130       3.910  28.516 -15.746  1.00  0.70           C  
ATOM   2023  H   LEU A 130       4.719  25.406 -18.166  1.00  0.70           H  
ATOM   2024  HA  LEU A 130       5.014  25.978 -15.287  1.00  0.70           H  
ATOM   2025 1HB  LEU A 130       2.557  25.686 -17.054  1.00  0.70           H  
ATOM   2026 2HB  LEU A 130       2.542  26.223 -15.375  1.00  0.70           H  
ATOM   2027  HG  LEU A 130       3.734  27.687 -17.695  1.00  0.70           H  
ATOM   2028 1HD1 LEU A 130       1.726  29.111 -17.376  1.00  0.70           H  
ATOM   2029 2HD1 LEU A 130       1.308  27.443 -17.758  1.00  0.70           H  
ATOM   2030 3HD1 LEU A 130       1.195  28.038 -16.087  1.00  0.70           H  
ATOM   2031 1HD2 LEU A 130       3.948  29.545 -16.107  1.00  0.70           H  
ATOM   2032 2HD2 LEU A 130       3.376  28.484 -14.798  1.00  0.70           H  
ATOM   2033 3HD2 LEU A 130       4.928  28.143 -15.606  1.00  0.70           H  
ATOM   2034  N   GLY A 131       3.684  23.213 -16.495  1.00  0.70           N  
ATOM   2035  CA  GLY A 131       3.185  21.875 -16.142  1.00  0.70           C  
ATOM   2036  C   GLY A 131       2.949  20.987 -17.359  1.00  0.70           C  
ATOM   2037  O   GLY A 131       3.393  21.298 -18.460  1.00  0.70           O  
ATOM   2038  H   GLY A 131       3.769  23.496 -17.471  1.00  0.70           H  
ATOM   2039 1HA  GLY A 131       3.893  21.388 -15.474  1.00  0.70           H  
ATOM   2040 2HA  GLY A 131       2.255  21.978 -15.587  1.00  0.70           H  
ATOM   2041  N   MET A 132       2.256  19.861 -17.168  1.00  0.69           N  
ATOM   2042  CA  MET A 132       2.013  18.930 -18.276  1.00  0.69           C  
ATOM   2043  C   MET A 132       0.540  18.620 -18.486  1.00  0.69           C  
ATOM   2044  O   MET A 132      -0.255  18.611 -17.543  1.00  0.69           O  
ATOM   2045  CB  MET A 132       2.787  17.620 -18.082  1.00  0.69           C  
ATOM   2046  CG  MET A 132       4.282  17.789 -18.097  1.00  0.69           C  
ATOM   2047  SD  MET A 132       5.201  16.242 -17.951  1.00  0.69           S  
ATOM   2048  CE  MET A 132       4.945  15.536 -19.588  1.00  0.69           C  
ATOM   2049  H   MET A 132       1.902  19.641 -16.248  1.00  0.69           H  
ATOM   2050  HA  MET A 132       2.359  19.389 -19.196  1.00  0.69           H  
ATOM   2051 1HB  MET A 132       2.498  17.162 -17.136  1.00  0.69           H  
ATOM   2052 2HB  MET A 132       2.514  16.924 -18.882  1.00  0.69           H  
ATOM   2053 1HG  MET A 132       4.531  18.248 -19.038  1.00  0.69           H  
ATOM   2054 2HG  MET A 132       4.598  18.457 -17.295  1.00  0.69           H  
ATOM   2055 1HE  MET A 132       5.468  14.585 -19.652  1.00  0.69           H  
ATOM   2056 2HE  MET A 132       3.877  15.383 -19.757  1.00  0.69           H  
ATOM   2057 3HE  MET A 132       5.330  16.212 -20.345  1.00  0.69           H  
ATOM   2058  N   GLU A 133       0.201  18.375 -19.743  1.00  0.69           N  
ATOM   2059  CA  GLU A 133      -1.129  17.985 -20.179  1.00  0.69           C  
ATOM   2060  C   GLU A 133      -1.273  16.466 -20.063  1.00  0.69           C  
ATOM   2061  O   GLU A 133      -0.259  15.782 -19.920  1.00  0.69           O  
ATOM   2062  CB  GLU A 133      -1.344  18.440 -21.621  1.00  0.69           C  
ATOM   2063  CG  GLU A 133      -1.277  19.941 -21.809  1.00  0.69           C  
ATOM   2064  CD  GLU A 133      -2.417  20.666 -21.140  1.00  0.69           C  
ATOM   2065  OE1 GLU A 133      -3.549  20.329 -21.391  1.00  0.69           O  
ATOM   2066  OE2 GLU A 133      -2.147  21.552 -20.367  1.00  0.69           O  
ATOM   2067  H   GLU A 133       0.929  18.436 -20.457  1.00  0.69           H  
ATOM   2068  HA  GLU A 133      -1.842  18.490 -19.538  1.00  0.69           H  
ATOM   2069 1HB  GLU A 133      -0.571  18.000 -22.237  1.00  0.69           H  
ATOM   2070 2HB  GLU A 133      -2.291  18.090 -22.004  1.00  0.69           H  
ATOM   2071 1HG  GLU A 133      -0.331  20.307 -21.400  1.00  0.69           H  
ATOM   2072 2HG  GLU A 133      -1.284  20.162 -22.877  1.00  0.69           H  
ATOM   2073  N   PRO A 134      -2.495  15.911 -20.040  1.00  0.68           N  
ATOM   2074  CA  PRO A 134      -2.758  14.485 -20.110  1.00  0.68           C  
ATOM   2075  C   PRO A 134      -2.164  13.915 -21.393  1.00  0.68           C  
ATOM   2076  O   PRO A 134      -2.103  14.605 -22.415  1.00  0.68           O  
ATOM   2077  CB  PRO A 134      -4.287  14.412 -20.130  1.00  0.68           C  
ATOM   2078  CG  PRO A 134      -4.744  15.693 -19.453  1.00  0.68           C  
ATOM   2079  CD  PRO A 134      -3.713  16.741 -19.847  1.00  0.68           C  
ATOM   2080  HA  PRO A 134      -2.336  13.991 -19.228  1.00  0.68           H  
ATOM   2081 1HB  PRO A 134      -4.643  14.314 -21.165  1.00  0.68           H  
ATOM   2082 2HB  PRO A 134      -4.609  13.507 -19.589  1.00  0.68           H  
ATOM   2083 1HG  PRO A 134      -5.758  15.956 -19.790  1.00  0.68           H  
ATOM   2084 2HG  PRO A 134      -4.803  15.542 -18.375  1.00  0.68           H  
ATOM   2085 1HD  PRO A 134      -4.008  17.252 -20.773  1.00  0.68           H  
ATOM   2086 2HD  PRO A 134      -3.607  17.432 -19.004  1.00  0.68           H  
ATOM   2087  N   SER A 135      -1.749  12.653 -21.345  1.00  0.68           N  
ATOM   2088  CA  SER A 135      -1.153  11.999 -22.508  1.00  0.68           C  
ATOM   2089  C   SER A 135      -1.515  10.528 -22.590  1.00  0.68           C  
ATOM   2090  O   SER A 135      -1.865   9.904 -21.590  1.00  0.68           O  
ATOM   2091  CB  SER A 135       0.361  12.126 -22.437  1.00  0.68           C  
ATOM   2092  OG  SER A 135       0.879  11.440 -21.319  1.00  0.68           O  
ATOM   2093  H   SER A 135      -1.843  12.146 -20.465  1.00  0.68           H  
ATOM   2094  HA  SER A 135      -1.515  12.493 -23.411  1.00  0.68           H  
ATOM   2095 1HB  SER A 135       0.806  11.728 -23.352  1.00  0.68           H  
ATOM   2096 2HB  SER A 135       0.632  13.181 -22.378  1.00  0.68           H  
ATOM   2097  HG  SER A 135       0.456  11.830 -20.548  1.00  0.68           H  
ATOM   2098  N   PHE A 136      -1.397   9.953 -23.778  1.00  0.69           N  
ATOM   2099  CA  PHE A 136      -1.668   8.533 -23.917  1.00  0.69           C  
ATOM   2100  C   PHE A 136      -0.441   7.789 -24.395  1.00  0.69           C  
ATOM   2101  O   PHE A 136       0.281   8.274 -25.271  1.00  0.69           O  
ATOM   2102  CB  PHE A 136      -2.785   8.289 -24.930  1.00  0.69           C  
ATOM   2103  CG  PHE A 136      -4.142   8.803 -24.566  1.00  0.69           C  
ATOM   2104  CD1 PHE A 136      -4.490  10.124 -24.808  1.00  0.69           C  
ATOM   2105  CD2 PHE A 136      -5.089   7.959 -24.042  1.00  0.69           C  
ATOM   2106  CE1 PHE A 136      -5.757  10.584 -24.515  1.00  0.69           C  
ATOM   2107  CE2 PHE A 136      -6.361   8.409 -23.758  1.00  0.69           C  
ATOM   2108  CZ  PHE A 136      -6.693   9.723 -23.990  1.00  0.69           C  
ATOM   2109  H   PHE A 136      -1.112  10.499 -24.578  1.00  0.69           H  
ATOM   2110  HA  PHE A 136      -1.964   8.136 -22.954  1.00  0.69           H  
ATOM   2111 1HB  PHE A 136      -2.504   8.735 -25.882  1.00  0.69           H  
ATOM   2112 2HB  PHE A 136      -2.870   7.213 -25.096  1.00  0.69           H  
ATOM   2113  HD1 PHE A 136      -3.752  10.802 -25.236  1.00  0.69           H  
ATOM   2114  HD2 PHE A 136      -4.824   6.928 -23.864  1.00  0.69           H  
ATOM   2115  HE1 PHE A 136      -6.019  11.624 -24.704  1.00  0.69           H  
ATOM   2116  HE2 PHE A 136      -7.104   7.730 -23.345  1.00  0.69           H  
ATOM   2117  HZ  PHE A 136      -7.696  10.079 -23.759  1.00  0.69           H  
ATOM   2118  N   GLU A 137      -0.247   6.592 -23.863  1.00  0.70           N  
ATOM   2119  CA  GLU A 137       0.832   5.743 -24.326  1.00  0.70           C  
ATOM   2120  C   GLU A 137       0.302   4.527 -25.018  1.00  0.70           C  
ATOM   2121  O   GLU A 137      -0.531   3.814 -24.466  1.00  0.70           O  
ATOM   2122  CB  GLU A 137       1.741   5.306 -23.172  1.00  0.70           C  
ATOM   2123  CG  GLU A 137       2.947   4.447 -23.634  1.00  0.70           C  
ATOM   2124  CD  GLU A 137       4.008   4.302 -22.594  1.00  0.70           C  
ATOM   2125  OE1 GLU A 137       3.903   4.923 -21.569  1.00  0.70           O  
ATOM   2126  OE2 GLU A 137       4.930   3.539 -22.798  1.00  0.70           O  
ATOM   2127  H   GLU A 137      -0.865   6.283 -23.115  1.00  0.70           H  
ATOM   2128  HA  GLU A 137       1.419   6.293 -25.057  1.00  0.70           H  
ATOM   2129 1HB  GLU A 137       2.077   6.164 -22.601  1.00  0.70           H  
ATOM   2130 2HB  GLU A 137       1.159   4.687 -22.486  1.00  0.70           H  
ATOM   2131 1HG  GLU A 137       2.576   3.460 -23.878  1.00  0.70           H  
ATOM   2132 2HG  GLU A 137       3.371   4.850 -24.547  1.00  0.70           H  
ATOM   2133  N   VAL A 138       0.772   4.284 -26.224  1.00  0.73           N  
ATOM   2134  CA  VAL A 138       0.360   3.089 -26.936  1.00  0.73           C  
ATOM   2135  C   VAL A 138       1.363   2.021 -26.617  1.00  0.73           C  
ATOM   2136  O   VAL A 138       2.553   2.288 -26.707  1.00  0.73           O  
ATOM   2137  CB  VAL A 138       0.289   3.326 -28.440  1.00  0.73           C  
ATOM   2138  CG1 VAL A 138      -0.042   2.036 -29.125  1.00  0.73           C  
ATOM   2139  CG2 VAL A 138      -0.774   4.371 -28.723  1.00  0.73           C  
ATOM   2140  H   VAL A 138       1.451   4.931 -26.636  1.00  0.73           H  
ATOM   2141  HA  VAL A 138      -0.621   2.770 -26.584  1.00  0.73           H  
ATOM   2142  HB  VAL A 138       1.258   3.671 -28.808  1.00  0.73           H  
ATOM   2143 1HG1 VAL A 138      -0.095   2.204 -30.197  1.00  0.73           H  
ATOM   2144 2HG1 VAL A 138       0.727   1.295 -28.915  1.00  0.73           H  
ATOM   2145 3HG1 VAL A 138      -1.005   1.672 -28.759  1.00  0.73           H  
ATOM   2146 1HG2 VAL A 138      -0.836   4.544 -29.797  1.00  0.73           H  
ATOM   2147 2HG2 VAL A 138      -1.737   4.012 -28.354  1.00  0.73           H  
ATOM   2148 3HG2 VAL A 138      -0.515   5.303 -28.217  1.00  0.73           H  
ATOM   2149  N   VAL A 139       0.902   0.844 -26.199  1.00  0.76           N  
ATOM   2150  CA  VAL A 139       1.796  -0.237 -25.798  1.00  0.76           C  
ATOM   2151  C   VAL A 139       1.604  -1.500 -26.644  1.00  0.76           C  
ATOM   2152  O   VAL A 139       0.479  -1.964 -26.876  1.00  0.76           O  
ATOM   2153  CB  VAL A 139       1.568  -0.593 -24.319  1.00  0.76           C  
ATOM   2154  CG1 VAL A 139       2.538  -1.731 -23.889  1.00  0.76           C  
ATOM   2155  CG2 VAL A 139       1.714   0.659 -23.460  1.00  0.76           C  
ATOM   2156  H   VAL A 139      -0.099   0.693 -26.143  1.00  0.76           H  
ATOM   2157  HA  VAL A 139       2.820   0.106 -25.915  1.00  0.76           H  
ATOM   2158  HB  VAL A 139       0.557  -0.971 -24.203  1.00  0.76           H  
ATOM   2159 1HG1 VAL A 139       2.356  -1.987 -22.849  1.00  0.76           H  
ATOM   2160 2HG1 VAL A 139       2.373  -2.612 -24.505  1.00  0.76           H  
ATOM   2161 3HG1 VAL A 139       3.569  -1.391 -24.007  1.00  0.76           H  
ATOM   2162 1HG2 VAL A 139       1.527   0.405 -22.416  1.00  0.76           H  
ATOM   2163 2HG2 VAL A 139       2.723   1.052 -23.569  1.00  0.76           H  
ATOM   2164 3HG2 VAL A 139       0.991   1.414 -23.777  1.00  0.76           H  
ATOM   2165  N   TYR A 140       2.714  -2.068 -27.099  1.00  0.80           N  
ATOM   2166  CA  TYR A 140       2.676  -3.266 -27.920  1.00  0.80           C  
ATOM   2167  C   TYR A 140       3.864  -4.195 -27.732  1.00  0.80           C  
ATOM   2168  O   TYR A 140       4.889  -3.822 -27.172  1.00  0.80           O  
ATOM   2169  CB  TYR A 140       2.557  -2.834 -29.373  1.00  0.80           C  
ATOM   2170  CG  TYR A 140       3.710  -1.962 -29.867  1.00  0.80           C  
ATOM   2171  CD1 TYR A 140       4.822  -2.512 -30.490  1.00  0.80           C  
ATOM   2172  CD2 TYR A 140       3.618  -0.573 -29.701  1.00  0.80           C  
ATOM   2173  CE1 TYR A 140       5.834  -1.680 -30.952  1.00  0.80           C  
ATOM   2174  CE2 TYR A 140       4.624   0.252 -30.158  1.00  0.80           C  
ATOM   2175  CZ  TYR A 140       5.729  -0.289 -30.787  1.00  0.80           C  
ATOM   2176  OH  TYR A 140       6.741   0.535 -31.268  1.00  0.80           O  
ATOM   2177  H   TYR A 140       3.609  -1.623 -26.893  1.00  0.80           H  
ATOM   2178  HA  TYR A 140       1.783  -3.831 -27.651  1.00  0.80           H  
ATOM   2179 1HB  TYR A 140       2.482  -3.709 -30.019  1.00  0.80           H  
ATOM   2180 2HB  TYR A 140       1.659  -2.262 -29.484  1.00  0.80           H  
ATOM   2181  HD1 TYR A 140       4.897  -3.592 -30.623  1.00  0.80           H  
ATOM   2182  HD2 TYR A 140       2.747  -0.140 -29.211  1.00  0.80           H  
ATOM   2183  HE1 TYR A 140       6.705  -2.108 -31.446  1.00  0.80           H  
ATOM   2184  HE2 TYR A 140       4.542   1.331 -30.030  1.00  0.80           H  
ATOM   2185  HH  TYR A 140       6.415   1.466 -31.362  1.00  0.80           H  
ATOM   2186  N   MET A 141       3.717  -5.431 -28.188  1.00  0.83           N  
ATOM   2187  CA  MET A 141       4.823  -6.371 -28.109  1.00  0.83           C  
ATOM   2188  C   MET A 141       5.751  -6.304 -29.300  1.00  0.83           C  
ATOM   2189  O   MET A 141       5.308  -6.162 -30.442  1.00  0.83           O  
ATOM   2190  CB  MET A 141       4.330  -7.796 -27.933  1.00  0.83           C  
ATOM   2191  CG  MET A 141       3.606  -8.057 -26.669  1.00  0.83           C  
ATOM   2192  SD  MET A 141       4.658  -7.672 -25.320  1.00  0.83           S  
ATOM   2193  CE  MET A 141       6.018  -8.794 -25.674  1.00  0.83           C  
ATOM   2194  H   MET A 141       2.846  -5.716 -28.612  1.00  0.83           H  
ATOM   2195  HA  MET A 141       5.419  -6.120 -27.231  1.00  0.83           H  
ATOM   2196 1HB  MET A 141       3.663  -8.051 -28.753  1.00  0.83           H  
ATOM   2197 2HB  MET A 141       5.179  -8.477 -27.982  1.00  0.83           H  
ATOM   2198 1HG  MET A 141       2.709  -7.437 -26.603  1.00  0.83           H  
ATOM   2199 2HG  MET A 141       3.309  -9.105 -26.600  1.00  0.83           H  
ATOM   2200 1HE  MET A 141       6.786  -8.685 -24.912  1.00  0.83           H  
ATOM   2201 2HE  MET A 141       5.659  -9.819 -25.696  1.00  0.83           H  
ATOM   2202 3HE  MET A 141       6.449  -8.543 -26.642  1.00  0.83           H  
ATOM   2203  N   ASN A 142       7.041  -6.459 -29.022  1.00  0.85           N  
ATOM   2204  CA  ASN A 142       8.063  -6.501 -30.057  1.00  0.85           C  
ATOM   2205  C   ASN A 142       9.301  -7.241 -29.576  1.00  0.85           C  
ATOM   2206  O   ASN A 142       9.950  -6.818 -28.629  1.00  0.85           O  
ATOM   2207  CB  ASN A 142       8.445  -5.104 -30.503  1.00  0.85           C  
ATOM   2208  CG  ASN A 142       9.405  -5.059 -31.704  1.00  0.85           C  
ATOM   2209  OD1 ASN A 142      10.255  -5.941 -31.942  1.00  0.85           O  
ATOM   2210  ND2 ASN A 142       9.279  -4.003 -32.477  1.00  0.85           N  
ATOM   2211  H   ASN A 142       7.318  -6.517 -28.040  1.00  0.85           H  
ATOM   2212  HA  ASN A 142       7.667  -7.048 -30.914  1.00  0.85           H  
ATOM   2213 1HB  ASN A 142       7.548  -4.529 -30.738  1.00  0.85           H  
ATOM   2214 2HB  ASN A 142       8.930  -4.623 -29.677  1.00  0.85           H  
ATOM   2215 1HD2 ASN A 142       9.870  -3.896 -33.278  1.00  0.85           H  
ATOM   2216 2HD2 ASN A 142       8.595  -3.305 -32.266  1.00  0.85           H  
ATOM   2217  N   SER A 143       9.597  -8.378 -30.190  1.00  0.84           N  
ATOM   2218  CA  SER A 143      10.780  -9.170 -29.853  1.00  0.84           C  
ATOM   2219  C   SER A 143      10.925  -9.528 -28.369  1.00  0.84           C  
ATOM   2220  O   SER A 143      12.022  -9.474 -27.815  1.00  0.84           O  
ATOM   2221  CB  SER A 143      12.019  -8.410 -30.289  1.00  0.84           C  
ATOM   2222  OG  SER A 143      11.977  -8.137 -31.665  1.00  0.84           O  
ATOM   2223  H   SER A 143       9.008  -8.681 -30.952  1.00  0.84           H  
ATOM   2224  HA  SER A 143      10.727 -10.101 -30.418  1.00  0.84           H  
ATOM   2225 1HB  SER A 143      12.114  -7.480 -29.731  1.00  0.84           H  
ATOM   2226 2HB  SER A 143      12.897  -9.011 -30.067  1.00  0.84           H  
ATOM   2227  HG  SER A 143      11.345  -7.395 -31.772  1.00  0.84           H  
ATOM   2228  N   GLY A 144       9.825  -9.919 -27.735  1.00  0.82           N  
ATOM   2229  CA  GLY A 144       9.848 -10.338 -26.336  1.00  0.82           C  
ATOM   2230  C   GLY A 144       9.740  -9.214 -25.303  1.00  0.82           C  
ATOM   2231  O   GLY A 144       9.704  -9.497 -24.103  1.00  0.82           O  
ATOM   2232  H   GLY A 144       8.954  -9.935 -28.242  1.00  0.82           H  
ATOM   2233 1HA  GLY A 144       9.031 -11.041 -26.172  1.00  0.82           H  
ATOM   2234 2HA  GLY A 144      10.766 -10.894 -26.154  1.00  0.82           H  
ATOM   2235  N   VAL A 145       9.677  -7.953 -25.737  1.00  0.79           N  
ATOM   2236  CA  VAL A 145       9.578  -6.858 -24.773  1.00  0.79           C  
ATOM   2237  C   VAL A 145       8.363  -5.997 -25.041  1.00  0.79           C  
ATOM   2238  O   VAL A 145       7.721  -6.099 -26.094  1.00  0.79           O  
ATOM   2239  CB  VAL A 145      10.846  -5.967 -24.757  1.00  0.79           C  
ATOM   2240  CG1 VAL A 145      12.066  -6.802 -24.373  1.00  0.79           C  
ATOM   2241  CG2 VAL A 145      11.063  -5.310 -26.086  1.00  0.79           C  
ATOM   2242  H   VAL A 145       9.742  -7.737 -26.732  1.00  0.79           H  
ATOM   2243  HA  VAL A 145       9.468  -7.279 -23.774  1.00  0.79           H  
ATOM   2244  HB  VAL A 145      10.713  -5.198 -23.998  1.00  0.79           H  
ATOM   2245 1HG1 VAL A 145      12.945  -6.163 -24.332  1.00  0.79           H  
ATOM   2246 2HG1 VAL A 145      11.896  -7.254 -23.398  1.00  0.79           H  
ATOM   2247 3HG1 VAL A 145      12.223  -7.585 -25.116  1.00  0.79           H  
ATOM   2248 1HG2 VAL A 145      11.942  -4.673 -26.037  1.00  0.79           H  
ATOM   2249 2HG2 VAL A 145      11.217  -6.072 -26.828  1.00  0.79           H  
ATOM   2250 3HG2 VAL A 145      10.194  -4.712 -26.340  1.00  0.79           H  
ATOM   2251  N   LEU A 146       8.022  -5.152 -24.069  1.00  0.75           N  
ATOM   2252  CA  LEU A 146       6.884  -4.264 -24.239  1.00  0.75           C  
ATOM   2253  C   LEU A 146       7.411  -2.920 -24.688  1.00  0.75           C  
ATOM   2254  O   LEU A 146       8.331  -2.363 -24.086  1.00  0.75           O  
ATOM   2255  CB  LEU A 146       6.108  -4.107 -22.933  1.00  0.75           C  
ATOM   2256  CG  LEU A 146       5.172  -5.215 -22.549  1.00  0.75           C  
ATOM   2257  CD1 LEU A 146       5.958  -6.478 -22.330  1.00  0.75           C  
ATOM   2258  CD2 LEU A 146       4.486  -4.831 -21.292  1.00  0.75           C  
ATOM   2259  H   LEU A 146       8.582  -5.097 -23.214  1.00  0.75           H  
ATOM   2260  HA  LEU A 146       6.221  -4.658 -25.010  1.00  0.75           H  
ATOM   2261 1HB  LEU A 146       6.826  -4.031 -22.133  1.00  0.75           H  
ATOM   2262 2HB  LEU A 146       5.538  -3.180 -22.978  1.00  0.75           H  
ATOM   2263  HG  LEU A 146       4.441  -5.383 -23.340  1.00  0.75           H  
ATOM   2264 1HD1 LEU A 146       5.281  -7.270 -22.040  1.00  0.75           H  
ATOM   2265 2HD1 LEU A 146       6.468  -6.762 -23.223  1.00  0.75           H  
ATOM   2266 3HD1 LEU A 146       6.685  -6.308 -21.547  1.00  0.75           H  
ATOM   2267 1HD2 LEU A 146       3.831  -5.618 -20.989  1.00  0.75           H  
ATOM   2268 2HD2 LEU A 146       5.238  -4.681 -20.533  1.00  0.75           H  
ATOM   2269 3HD2 LEU A 146       3.920  -3.914 -21.441  1.00  0.75           H  
ATOM   2270  N   VAL A 147       6.850  -2.410 -25.764  1.00  0.73           N  
ATOM   2271  CA  VAL A 147       7.313  -1.166 -26.341  1.00  0.73           C  
ATOM   2272  C   VAL A 147       6.207  -0.152 -26.371  1.00  0.73           C  
ATOM   2273  O   VAL A 147       5.060  -0.485 -26.677  1.00  0.73           O  
ATOM   2274  CB  VAL A 147       7.806  -1.390 -27.767  1.00  0.73           C  
ATOM   2275  CG1 VAL A 147       8.320  -0.077 -28.367  1.00  0.73           C  
ATOM   2276  CG2 VAL A 147       8.841  -2.451 -27.760  1.00  0.73           C  
ATOM   2277  H   VAL A 147       6.098  -2.912 -26.222  1.00  0.73           H  
ATOM   2278  HA  VAL A 147       8.132  -0.782 -25.740  1.00  0.73           H  
ATOM   2279  HB  VAL A 147       6.979  -1.717 -28.380  1.00  0.73           H  
ATOM   2280 1HG1 VAL A 147       8.657  -0.252 -29.386  1.00  0.73           H  
ATOM   2281 2HG1 VAL A 147       7.531   0.669 -28.384  1.00  0.73           H  
ATOM   2282 3HG1 VAL A 147       9.153   0.294 -27.766  1.00  0.73           H  
ATOM   2283 1HG2 VAL A 147       9.189  -2.608 -28.769  1.00  0.73           H  
ATOM   2284 2HG2 VAL A 147       9.648  -2.140 -27.143  1.00  0.73           H  
ATOM   2285 3HG2 VAL A 147       8.419  -3.377 -27.368  1.00  0.73           H  
ATOM   2286  N   GLY A 148       6.513   1.077 -25.987  1.00  0.71           N  
ATOM   2287  CA  GLY A 148       5.475   2.075 -26.039  1.00  0.71           C  
ATOM   2288  C   GLY A 148       5.876   3.367 -26.724  1.00  0.71           C  
ATOM   2289  O   GLY A 148       7.061   3.694 -26.871  1.00  0.71           O  
ATOM   2290  H   GLY A 148       7.464   1.309 -25.701  1.00  0.71           H  
ATOM   2291 1HA  GLY A 148       4.668   1.643 -26.598  1.00  0.71           H  
ATOM   2292 2HA  GLY A 148       5.101   2.282 -25.037  1.00  0.71           H  
ATOM   2293  N   GLU A 149       4.857   4.116 -27.140  1.00  0.70           N  
ATOM   2294  CA  GLU A 149       5.076   5.406 -27.786  1.00  0.70           C  
ATOM   2295  C   GLU A 149       4.117   6.458 -27.217  1.00  0.70           C  
ATOM   2296  O   GLU A 149       2.908   6.214 -27.098  1.00  0.70           O  
ATOM   2297  CB  GLU A 149       4.890   5.252 -29.302  1.00  0.70           C  
ATOM   2298  CG  GLU A 149       5.853   4.242 -29.977  1.00  0.70           C  
ATOM   2299  CD  GLU A 149       5.646   4.106 -31.458  1.00  0.70           C  
ATOM   2300  OE1 GLU A 149       5.109   5.007 -32.055  1.00  0.70           O  
ATOM   2301  OE2 GLU A 149       6.003   3.074 -31.993  1.00  0.70           O  
ATOM   2302  H   GLU A 149       3.916   3.742 -26.999  1.00  0.70           H  
ATOM   2303  HA  GLU A 149       6.095   5.732 -27.586  1.00  0.70           H  
ATOM   2304 1HB  GLU A 149       3.869   4.929 -29.508  1.00  0.70           H  
ATOM   2305 2HB  GLU A 149       5.031   6.221 -29.782  1.00  0.70           H  
ATOM   2306 1HG  GLU A 149       6.879   4.559 -29.790  1.00  0.70           H  
ATOM   2307 2HG  GLU A 149       5.723   3.267 -29.524  1.00  0.70           H  
ATOM   2308  N   VAL A 150       4.668   7.622 -26.826  1.00  0.69           N  
ATOM   2309  CA  VAL A 150       3.861   8.668 -26.186  1.00  0.69           C  
ATOM   2310  C   VAL A 150       4.105  10.060 -26.749  1.00  0.69           C  
ATOM   2311  O   VAL A 150       5.255  10.480 -26.898  1.00  0.69           O  
ATOM   2312  CB  VAL A 150       4.229   8.776 -24.697  1.00  0.69           C  
ATOM   2313  CG1 VAL A 150       3.328   9.752 -23.978  1.00  0.69           C  
ATOM   2314  CG2 VAL A 150       4.213   7.511 -24.107  1.00  0.69           C  
ATOM   2315  H   VAL A 150       5.670   7.760 -26.947  1.00  0.69           H  
ATOM   2316  HA  VAL A 150       2.804   8.418 -26.299  1.00  0.69           H  
ATOM   2317  HB  VAL A 150       5.209   9.174 -24.620  1.00  0.69           H  
ATOM   2318 1HG1 VAL A 150       3.631   9.801 -22.943  1.00  0.69           H  
ATOM   2319 2HG1 VAL A 150       3.393  10.732 -24.416  1.00  0.69           H  
ATOM   2320 3HG1 VAL A 150       2.298   9.401 -24.029  1.00  0.69           H  
ATOM   2321 1HG2 VAL A 150       4.481   7.578 -23.071  1.00  0.69           H  
ATOM   2322 2HG2 VAL A 150       3.243   7.181 -24.207  1.00  0.69           H  
ATOM   2323 3HG2 VAL A 150       4.902   6.838 -24.605  1.00  0.69           H  
ATOM   2324  N   ASP A 151       3.040  10.811 -26.996  1.00  0.68           N  
ATOM   2325  CA  ASP A 151       3.226  12.214 -27.358  1.00  0.68           C  
ATOM   2326  C   ASP A 151       2.888  13.056 -26.124  1.00  0.68           C  
ATOM   2327  O   ASP A 151       1.734  13.111 -25.693  1.00  0.68           O  
ATOM   2328  CB  ASP A 151       2.363  12.624 -28.549  1.00  0.68           C  
ATOM   2329  CG  ASP A 151       2.779  11.958 -29.886  1.00  0.68           C  
ATOM   2330  OD1 ASP A 151       3.861  11.401 -29.969  1.00  0.68           O  
ATOM   2331  OD2 ASP A 151       2.009  12.025 -30.809  1.00  0.68           O  
ATOM   2332  H   ASP A 151       2.111  10.420 -26.894  1.00  0.68           H  
ATOM   2333  HA  ASP A 151       4.271  12.395 -27.613  1.00  0.68           H  
ATOM   2334 1HB  ASP A 151       1.322  12.375 -28.344  1.00  0.68           H  
ATOM   2335 2HB  ASP A 151       2.420  13.706 -28.672  1.00  0.68           H  
ATOM   2336  N   LEU A 152       3.912  13.648 -25.525  1.00  0.67           N  
ATOM   2337  CA  LEU A 152       3.788  14.405 -24.290  1.00  0.67           C  
ATOM   2338  C   LEU A 152       3.667  15.873 -24.640  1.00  0.67           C  
ATOM   2339  O   LEU A 152       4.344  16.356 -25.558  1.00  0.67           O  
ATOM   2340  CB  LEU A 152       5.063  14.242 -23.449  1.00  0.67           C  
ATOM   2341  CG  LEU A 152       5.502  12.819 -23.027  1.00  0.67           C  
ATOM   2342  CD1 LEU A 152       6.917  12.892 -22.453  1.00  0.67           C  
ATOM   2343  CD2 LEU A 152       4.556  12.281 -21.968  1.00  0.67           C  
ATOM   2344  H   LEU A 152       4.832  13.586 -25.953  1.00  0.67           H  
ATOM   2345  HA  LEU A 152       2.904  14.080 -23.742  1.00  0.67           H  
ATOM   2346 1HB  LEU A 152       5.865  14.646 -24.019  1.00  0.67           H  
ATOM   2347 2HB  LEU A 152       4.959  14.841 -22.548  1.00  0.67           H  
ATOM   2348  HG  LEU A 152       5.511  12.157 -23.898  1.00  0.67           H  
ATOM   2349 1HD1 LEU A 152       7.241  11.898 -22.161  1.00  0.67           H  
ATOM   2350 2HD1 LEU A 152       7.595  13.278 -23.215  1.00  0.67           H  
ATOM   2351 3HD1 LEU A 152       6.934  13.552 -21.588  1.00  0.67           H  
ATOM   2352 1HD2 LEU A 152       4.881  11.286 -21.660  1.00  0.67           H  
ATOM   2353 2HD2 LEU A 152       4.562  12.937 -21.108  1.00  0.67           H  
ATOM   2354 3HD2 LEU A 152       3.545  12.231 -22.370  1.00  0.67           H  
ATOM   2355  N   VAL A 153       2.826  16.588 -23.919  1.00  0.67           N  
ATOM   2356  CA  VAL A 153       2.724  18.017 -24.141  1.00  0.67           C  
ATOM   2357  C   VAL A 153       2.883  18.779 -22.839  1.00  0.67           C  
ATOM   2358  O   VAL A 153       2.198  18.505 -21.849  1.00  0.67           O  
ATOM   2359  CB  VAL A 153       1.397  18.377 -24.836  1.00  0.67           C  
ATOM   2360  CG1 VAL A 153       1.317  19.863 -25.011  1.00  0.67           C  
ATOM   2361  CG2 VAL A 153       1.302  17.664 -26.193  1.00  0.67           C  
ATOM   2362  H   VAL A 153       2.267  16.145 -23.201  1.00  0.67           H  
ATOM   2363  HA  VAL A 153       3.534  18.329 -24.800  1.00  0.67           H  
ATOM   2364  HB  VAL A 153       0.568  18.072 -24.213  1.00  0.67           H  
ATOM   2365 1HG1 VAL A 153       0.378  20.131 -25.492  1.00  0.67           H  
ATOM   2366 2HG1 VAL A 153       1.373  20.344 -24.037  1.00  0.67           H  
ATOM   2367 3HG1 VAL A 153       2.154  20.186 -25.629  1.00  0.67           H  
ATOM   2368 1HG2 VAL A 153       0.362  17.926 -26.674  1.00  0.67           H  
ATOM   2369 2HG2 VAL A 153       2.136  17.976 -26.826  1.00  0.67           H  
ATOM   2370 3HG2 VAL A 153       1.339  16.584 -26.054  1.00  0.67           H  
ATOM   2371  N   TYR A 154       3.792  19.737 -22.859  1.00  0.67           N  
ATOM   2372  CA  TYR A 154       4.083  20.578 -21.725  1.00  0.67           C  
ATOM   2373  C   TYR A 154       3.362  21.913 -21.939  1.00  0.67           C  
ATOM   2374  O   TYR A 154       3.297  22.418 -23.061  1.00  0.67           O  
ATOM   2375  CB  TYR A 154       5.596  20.777 -21.643  1.00  0.67           C  
ATOM   2376  CG  TYR A 154       6.436  19.518 -21.341  1.00  0.67           C  
ATOM   2377  CD1 TYR A 154       6.834  18.684 -22.387  1.00  0.67           C  
ATOM   2378  CD2 TYR A 154       6.835  19.216 -20.053  1.00  0.67           C  
ATOM   2379  CE1 TYR A 154       7.598  17.562 -22.128  1.00  0.67           C  
ATOM   2380  CE2 TYR A 154       7.607  18.091 -19.808  1.00  0.67           C  
ATOM   2381  CZ  TYR A 154       7.983  17.269 -20.830  1.00  0.67           C  
ATOM   2382  OH  TYR A 154       8.732  16.142 -20.562  1.00  0.67           O  
ATOM   2383  H   TYR A 154       4.324  19.893 -23.707  1.00  0.67           H  
ATOM   2384  HA  TYR A 154       3.714  20.118 -20.816  1.00  0.67           H  
ATOM   2385 1HB  TYR A 154       5.942  21.179 -22.580  1.00  0.67           H  
ATOM   2386 2HB  TYR A 154       5.806  21.499 -20.903  1.00  0.67           H  
ATOM   2387  HD1 TYR A 154       6.536  18.909 -23.411  1.00  0.67           H  
ATOM   2388  HD2 TYR A 154       6.535  19.853 -19.226  1.00  0.67           H  
ATOM   2389  HE1 TYR A 154       7.892  16.917 -22.935  1.00  0.67           H  
ATOM   2390  HE2 TYR A 154       7.912  17.847 -18.799  1.00  0.67           H  
ATOM   2391  HH  TYR A 154       8.700  15.953 -19.615  1.00  0.67           H  
ATOM   2392  N   LYS A 155       2.827  22.490 -20.874  1.00  0.69           N  
ATOM   2393  CA  LYS A 155       2.153  23.789 -20.932  1.00  0.69           C  
ATOM   2394  C   LYS A 155       3.121  24.896 -20.573  1.00  0.69           C  
ATOM   2395  O   LYS A 155       3.785  24.807 -19.535  1.00  0.69           O  
ATOM   2396  CB  LYS A 155       0.941  23.826 -20.004  1.00  0.69           C  
ATOM   2397  CG  LYS A 155       0.156  25.133 -20.075  1.00  0.69           C  
ATOM   2398  CD  LYS A 155      -1.068  25.096 -19.178  1.00  0.69           C  
ATOM   2399  CE  LYS A 155      -1.831  26.408 -19.236  1.00  0.69           C  
ATOM   2400  NZ  LYS A 155      -3.037  26.386 -18.358  1.00  0.69           N  
ATOM   2401  H   LYS A 155       2.913  22.016 -19.984  1.00  0.69           H  
ATOM   2402  HA  LYS A 155       1.817  23.973 -21.950  1.00  0.69           H  
ATOM   2403 1HB  LYS A 155       0.261  23.001 -20.251  1.00  0.69           H  
ATOM   2404 2HB  LYS A 155       1.269  23.685 -18.974  1.00  0.69           H  
ATOM   2405 1HG  LYS A 155       0.800  25.963 -19.769  1.00  0.69           H  
ATOM   2406 2HG  LYS A 155      -0.158  25.309 -21.104  1.00  0.69           H  
ATOM   2407 1HD  LYS A 155      -1.725  24.277 -19.496  1.00  0.69           H  
ATOM   2408 2HD  LYS A 155      -0.755  24.912 -18.151  1.00  0.69           H  
ATOM   2409 1HE  LYS A 155      -1.173  27.217 -18.917  1.00  0.69           H  
ATOM   2410 2HE  LYS A 155      -2.144  26.593 -20.264  1.00  0.69           H  
ATOM   2411 1HZ  LYS A 155      -3.520  27.272 -18.421  1.00  0.69           H  
ATOM   2412 2HZ  LYS A 155      -3.654  25.642 -18.657  1.00  0.69           H  
ATOM   2413 3HZ  LYS A 155      -2.755  26.225 -17.402  1.00  0.69           H  
ATOM   2414  N   LEU A 156       3.195  25.926 -21.420  1.00  0.72           N  
ATOM   2415  CA  LEU A 156       4.110  27.046 -21.215  1.00  0.72           C  
ATOM   2416  C   LEU A 156       3.484  28.246 -20.507  1.00  0.72           C  
ATOM   2417  O   LEU A 156       2.263  28.392 -20.459  1.00  0.72           O  
ATOM   2418  CB  LEU A 156       4.666  27.503 -22.565  1.00  0.72           C  
ATOM   2419  CG  LEU A 156       5.406  26.440 -23.354  1.00  0.72           C  
ATOM   2420  CD1 LEU A 156       5.802  26.999 -24.701  1.00  0.72           C  
ATOM   2421  CD2 LEU A 156       6.596  26.014 -22.553  1.00  0.72           C  
ATOM   2422  H   LEU A 156       2.610  25.954 -22.262  1.00  0.72           H  
ATOM   2423  HA  LEU A 156       4.930  26.692 -20.610  1.00  0.72           H  
ATOM   2424 1HB  LEU A 156       3.843  27.878 -23.174  1.00  0.72           H  
ATOM   2425 2HB  LEU A 156       5.359  28.325 -22.388  1.00  0.72           H  
ATOM   2426  HG  LEU A 156       4.758  25.582 -23.521  1.00  0.72           H  
ATOM   2427 1HD1 LEU A 156       6.330  26.252 -25.279  1.00  0.72           H  
ATOM   2428 2HD1 LEU A 156       4.909  27.293 -25.236  1.00  0.72           H  
ATOM   2429 3HD1 LEU A 156       6.444  27.865 -24.557  1.00  0.72           H  
ATOM   2430 1HD2 LEU A 156       7.150  25.249 -23.076  1.00  0.72           H  
ATOM   2431 2HD2 LEU A 156       7.240  26.871 -22.374  1.00  0.72           H  
ATOM   2432 3HD2 LEU A 156       6.241  25.630 -21.619  1.00  0.72           H  
ATOM   2433  N   GLU A 157       4.344  29.105 -19.945  1.00  0.75           N  
ATOM   2434  CA  GLU A 157       3.922  30.357 -19.311  1.00  0.75           C  
ATOM   2435  C   GLU A 157       3.172  31.261 -20.288  1.00  0.75           C  
ATOM   2436  O   GLU A 157       2.204  31.929 -19.921  1.00  0.75           O  
ATOM   2437  CB  GLU A 157       5.124  31.104 -18.729  1.00  0.75           C  
ATOM   2438  CG  GLU A 157       4.736  32.375 -17.967  1.00  0.75           C  
ATOM   2439  CD  GLU A 157       5.899  33.096 -17.319  1.00  0.75           C  
ATOM   2440  OE1 GLU A 157       7.014  32.665 -17.474  1.00  0.75           O  
ATOM   2441  OE2 GLU A 157       5.660  34.082 -16.662  1.00  0.75           O  
ATOM   2442  H   GLU A 157       5.330  28.869 -19.965  1.00  0.75           H  
ATOM   2443  HA  GLU A 157       3.252  30.125 -18.500  1.00  0.75           H  
ATOM   2444 1HB  GLU A 157       5.670  30.444 -18.052  1.00  0.75           H  
ATOM   2445 2HB  GLU A 157       5.804  31.383 -19.535  1.00  0.75           H  
ATOM   2446 1HG  GLU A 157       4.247  33.056 -18.664  1.00  0.75           H  
ATOM   2447 2HG  GLU A 157       4.010  32.108 -17.200  1.00  0.75           H  
ATOM   2448  N   SER A 158       3.653  31.297 -21.527  1.00  0.77           N  
ATOM   2449  CA  SER A 158       3.045  32.079 -22.594  1.00  0.77           C  
ATOM   2450  C   SER A 158       1.857  31.300 -23.138  1.00  0.77           C  
ATOM   2451  O   SER A 158       1.705  30.124 -22.826  1.00  0.77           O  
ATOM   2452  CB  SER A 158       4.053  32.352 -23.690  1.00  0.77           C  
ATOM   2453  OG  SER A 158       4.414  31.169 -24.339  1.00  0.77           O  
ATOM   2454  H   SER A 158       4.459  30.728 -21.735  1.00  0.77           H  
ATOM   2455  HA  SER A 158       2.689  33.026 -22.185  1.00  0.77           H  
ATOM   2456 1HB  SER A 158       3.626  33.048 -24.410  1.00  0.77           H  
ATOM   2457 2HB  SER A 158       4.937  32.823 -23.264  1.00  0.77           H  
ATOM   2458  HG  SER A 158       3.586  30.758 -24.604  1.00  0.77           H  
ATOM   2459  N   GLY A 159       1.031  31.911 -23.983  1.00  0.77           N  
ATOM   2460  CA  GLY A 159      -0.147  31.213 -24.520  1.00  0.77           C  
ATOM   2461  C   GLY A 159       0.179  30.151 -25.579  1.00  0.77           C  
ATOM   2462  O   GLY A 159      -0.179  30.298 -26.747  1.00  0.77           O  
ATOM   2463  H   GLY A 159       1.197  32.874 -24.235  1.00  0.77           H  
ATOM   2464 1HA  GLY A 159      -0.678  30.739 -23.694  1.00  0.77           H  
ATOM   2465 2HA  GLY A 159      -0.830  31.946 -24.947  1.00  0.77           H  
ATOM   2466  N   ASN A 160       0.874  29.092 -25.160  1.00  0.75           N  
ATOM   2467  CA  ASN A 160       1.286  28.023 -26.061  1.00  0.75           C  
ATOM   2468  C   ASN A 160       1.741  26.762 -25.303  1.00  0.75           C  
ATOM   2469  O   ASN A 160       1.702  26.702 -24.068  1.00  0.75           O  
ATOM   2470  CB  ASN A 160       2.388  28.545 -26.983  1.00  0.75           C  
ATOM   2471  CG  ASN A 160       2.349  27.974 -28.392  1.00  0.75           C  
ATOM   2472  OD1 ASN A 160       2.077  26.789 -28.587  1.00  0.75           O  
ATOM   2473  ND2 ASN A 160       2.610  28.810 -29.365  1.00  0.75           N  
ATOM   2474  H   ASN A 160       1.125  29.064 -24.176  1.00  0.75           H  
ATOM   2475  HA  ASN A 160       0.427  27.737 -26.670  1.00  0.75           H  
ATOM   2476 1HB  ASN A 160       2.334  29.630 -27.051  1.00  0.75           H  
ATOM   2477 2HB  ASN A 160       3.349  28.309 -26.550  1.00  0.75           H  
ATOM   2478 1HD2 ASN A 160       2.594  28.493 -30.311  1.00  0.75           H  
ATOM   2479 2HD2 ASN A 160       2.820  29.765 -29.159  1.00  0.75           H  
ATOM   2480  N   TYR A 161       2.155  25.766 -26.077  1.00  0.71           N  
ATOM   2481  CA  TYR A 161       2.601  24.471 -25.584  1.00  0.71           C  
ATOM   2482  C   TYR A 161       3.947  24.067 -26.159  1.00  0.71           C  
ATOM   2483  O   TYR A 161       4.408  24.634 -27.148  1.00  0.71           O  
ATOM   2484  CB  TYR A 161       1.559  23.406 -25.906  1.00  0.71           C  
ATOM   2485  CG  TYR A 161       0.234  23.663 -25.229  1.00  0.71           C  
ATOM   2486  CD1 TYR A 161      -0.735  24.431 -25.855  1.00  0.71           C  
ATOM   2487  CD2 TYR A 161      -0.008  23.142 -23.973  1.00  0.71           C  
ATOM   2488  CE1 TYR A 161      -1.936  24.673 -25.216  1.00  0.71           C  
ATOM   2489  CE2 TYR A 161      -1.196  23.382 -23.341  1.00  0.71           C  
ATOM   2490  CZ  TYR A 161      -2.161  24.141 -23.951  1.00  0.71           C  
ATOM   2491  OH  TYR A 161      -3.356  24.374 -23.309  1.00  0.71           O  
ATOM   2492  H   TYR A 161       2.140  25.914 -27.078  1.00  0.71           H  
ATOM   2493  HA  TYR A 161       2.714  24.530 -24.502  1.00  0.71           H  
ATOM   2494 1HB  TYR A 161       1.401  23.349 -26.981  1.00  0.71           H  
ATOM   2495 2HB  TYR A 161       1.931  22.463 -25.575  1.00  0.71           H  
ATOM   2496  HD1 TYR A 161      -0.548  24.848 -26.845  1.00  0.71           H  
ATOM   2497  HD2 TYR A 161       0.750  22.541 -23.481  1.00  0.71           H  
ATOM   2498  HE1 TYR A 161      -2.701  25.277 -25.703  1.00  0.71           H  
ATOM   2499  HE2 TYR A 161      -1.375  22.972 -22.352  1.00  0.71           H  
ATOM   2500  HH  TYR A 161      -3.382  23.860 -22.490  1.00  0.71           H  
ATOM   2501  N   TYR A 162       4.568  23.079 -25.528  1.00  0.68           N  
ATOM   2502  CA  TYR A 162       5.840  22.532 -25.978  1.00  0.68           C  
ATOM   2503  C   TYR A 162       5.754  21.008 -26.036  1.00  0.68           C  
ATOM   2504  O   TYR A 162       5.405  20.357 -25.054  1.00  0.68           O  
ATOM   2505  CB  TYR A 162       6.931  23.019 -25.030  1.00  0.68           C  
ATOM   2506  CG  TYR A 162       8.259  22.603 -25.340  1.00  0.68           C  
ATOM   2507  CD1 TYR A 162       8.879  23.214 -26.379  1.00  0.68           C  
ATOM   2508  CD2 TYR A 162       8.900  21.638 -24.593  1.00  0.68           C  
ATOM   2509  CE1 TYR A 162      10.135  22.865 -26.715  1.00  0.68           C  
ATOM   2510  CE2 TYR A 162      10.173  21.290 -24.936  1.00  0.68           C  
ATOM   2511  CZ  TYR A 162      10.772  21.904 -26.010  1.00  0.68           C  
ATOM   2512  OH  TYR A 162      12.001  21.567 -26.398  1.00  0.68           O  
ATOM   2513  H   TYR A 162       4.128  22.696 -24.693  1.00  0.68           H  
ATOM   2514  HA  TYR A 162       6.050  22.893 -26.988  1.00  0.68           H  
ATOM   2515 1HB  TYR A 162       6.929  24.090 -25.047  1.00  0.68           H  
ATOM   2516 2HB  TYR A 162       6.704  22.719 -24.018  1.00  0.68           H  
ATOM   2517  HD1 TYR A 162       8.354  23.982 -26.952  1.00  0.68           H  
ATOM   2518  HD2 TYR A 162       8.398  21.162 -23.749  1.00  0.68           H  
ATOM   2519  HE1 TYR A 162      10.627  23.346 -27.556  1.00  0.68           H  
ATOM   2520  HE2 TYR A 162      10.704  20.538 -24.375  1.00  0.68           H  
ATOM   2521  HH  TYR A 162      12.489  21.165 -25.665  1.00  0.68           H  
ATOM   2522  N   SER A 163       6.001  20.422 -27.199  1.00  0.64           N  
ATOM   2523  CA  SER A 163       5.843  18.980 -27.315  1.00  0.64           C  
ATOM   2524  C   SER A 163       7.117  18.154 -27.159  1.00  0.64           C  
ATOM   2525  O   SER A 163       8.244  18.638 -27.358  1.00  0.64           O  
ATOM   2526  CB  SER A 163       5.190  18.668 -28.642  1.00  0.64           C  
ATOM   2527  OG  SER A 163       6.014  19.050 -29.710  1.00  0.64           O  
ATOM   2528  H   SER A 163       6.285  20.966 -28.020  1.00  0.64           H  
ATOM   2529  HA  SER A 163       5.156  18.657 -26.535  1.00  0.64           H  
ATOM   2530 1HB  SER A 163       4.981  17.599 -28.701  1.00  0.64           H  
ATOM   2531 2HB  SER A 163       4.239  19.193 -28.706  1.00  0.64           H  
ATOM   2532  HG  SER A 163       6.190  20.016 -29.591  1.00  0.64           H  
ATOM   2533  N   CYS A 164       6.892  16.866 -26.878  1.00  0.62           N  
ATOM   2534  CA  CYS A 164       7.931  15.850 -26.793  1.00  0.62           C  
ATOM   2535  C   CYS A 164       7.455  14.462 -27.196  1.00  0.62           C  
ATOM   2536  O   CYS A 164       6.397  13.997 -26.775  1.00  0.62           O  
ATOM   2537  CB  CYS A 164       8.485  15.746 -25.391  1.00  0.62           C  
ATOM   2538  SG  CYS A 164       9.749  14.513 -25.259  1.00  0.62           S  
ATOM   2539  H   CYS A 164       5.934  16.587 -26.672  1.00  0.62           H  
ATOM   2540  HA  CYS A 164       8.731  16.139 -27.465  1.00  0.62           H  
ATOM   2541 1HB  CYS A 164       8.893  16.697 -25.112  1.00  0.62           H  
ATOM   2542 2HB  CYS A 164       7.712  15.509 -24.703  1.00  0.62           H  
ATOM   2543  HG  CYS A 164      10.315  14.780 -26.456  1.00  0.62           H  
ATOM   2544  N   HIS A 165       8.255  13.788 -28.001  1.00  0.61           N  
ATOM   2545  CA  HIS A 165       7.931  12.436 -28.418  1.00  0.61           C  
ATOM   2546  C   HIS A 165       8.772  11.452 -27.626  1.00  0.61           C  
ATOM   2547  O   HIS A 165       9.998  11.578 -27.575  1.00  0.61           O  
ATOM   2548  CB  HIS A 165       8.169  12.265 -29.913  1.00  0.61           C  
ATOM   2549  CG  HIS A 165       7.293  13.148 -30.755  1.00  0.61           C  
ATOM   2550  ND1 HIS A 165       5.954  12.879 -30.993  1.00  0.61           N  
ATOM   2551  CD2 HIS A 165       7.564  14.303 -31.404  1.00  0.61           C  
ATOM   2552  CE1 HIS A 165       5.448  13.827 -31.752  1.00  0.61           C  
ATOM   2553  NE2 HIS A 165       6.404  14.705 -32.020  1.00  0.61           N  
ATOM   2554  H   HIS A 165       9.124  14.219 -28.305  1.00  0.61           H  
ATOM   2555  HA  HIS A 165       6.882  12.216 -28.215  1.00  0.61           H  
ATOM   2556 1HB  HIS A 165       9.212  12.490 -30.143  1.00  0.61           H  
ATOM   2557 2HB  HIS A 165       7.983  11.228 -30.192  1.00  0.61           H  
ATOM   2558  HD1 HIS A 165       5.382  12.099 -30.644  1.00  0.61           H  
ATOM   2559  HD2 HIS A 165       8.472  14.902 -31.500  1.00  0.61           H  
ATOM   2560  HE1 HIS A 165       4.397  13.786 -32.046  1.00  0.61           H  
ATOM   2561  N   MET A 166       8.118  10.502 -26.964  1.00  0.60           N  
ATOM   2562  CA  MET A 166       8.838   9.533 -26.151  1.00  0.60           C  
ATOM   2563  C   MET A 166       8.649   8.098 -26.607  1.00  0.60           C  
ATOM   2564  O   MET A 166       7.531   7.654 -26.885  1.00  0.60           O  
ATOM   2565  CB  MET A 166       8.413   9.659 -24.689  1.00  0.60           C  
ATOM   2566  CG  MET A 166       9.105   8.703 -23.742  1.00  0.60           C  
ATOM   2567  SD  MET A 166       8.686   9.007 -22.018  1.00  0.60           S  
ATOM   2568  CE  MET A 166       6.975   8.599 -22.022  1.00  0.60           C  
ATOM   2569  H   MET A 166       7.100  10.458 -27.015  1.00  0.60           H  
ATOM   2570  HA  MET A 166       9.896   9.753 -26.220  1.00  0.60           H  
ATOM   2571 1HB  MET A 166       8.578  10.673 -24.350  1.00  0.60           H  
ATOM   2572 2HB  MET A 166       7.364   9.476 -24.615  1.00  0.60           H  
ATOM   2573 1HG  MET A 166       8.817   7.692 -23.991  1.00  0.60           H  
ATOM   2574 2HG  MET A 166      10.185   8.782 -23.865  1.00  0.60           H  
ATOM   2575 1HE  MET A 166       6.571   8.721 -21.038  1.00  0.60           H  
ATOM   2576 2HE  MET A 166       6.455   9.258 -22.702  1.00  0.60           H  
ATOM   2577 3HE  MET A 166       6.846   7.566 -22.339  1.00  0.60           H  
ATOM   2578  N   LYS A 167       9.756   7.367 -26.665  1.00  0.60           N  
ATOM   2579  CA  LYS A 167       9.712   5.942 -26.967  1.00  0.60           C  
ATOM   2580  C   LYS A 167      10.165   5.195 -25.729  1.00  0.60           C  
ATOM   2581  O   LYS A 167      11.138   5.593 -25.074  1.00  0.60           O  
ATOM   2582  CB  LYS A 167      10.583   5.590 -28.172  1.00  0.60           C  
ATOM   2583  CG  LYS A 167      10.103   6.197 -29.487  1.00  0.60           C  
ATOM   2584  CD  LYS A 167      10.985   5.772 -30.652  1.00  0.60           C  
ATOM   2585  CE  LYS A 167      10.503   6.387 -31.962  1.00  0.60           C  
ATOM   2586  NZ  LYS A 167      11.356   5.982 -33.114  1.00  0.60           N  
ATOM   2587  H   LYS A 167      10.651   7.823 -26.478  1.00  0.60           H  
ATOM   2588  HA  LYS A 167       8.685   5.646 -27.179  1.00  0.60           H  
ATOM   2589 1HB  LYS A 167      11.605   5.928 -27.993  1.00  0.60           H  
ATOM   2590 2HB  LYS A 167      10.609   4.504 -28.291  1.00  0.60           H  
ATOM   2591 1HG  LYS A 167       9.075   5.877 -29.677  1.00  0.60           H  
ATOM   2592 2HG  LYS A 167      10.118   7.285 -29.409  1.00  0.60           H  
ATOM   2593 1HD  LYS A 167      12.012   6.092 -30.465  1.00  0.60           H  
ATOM   2594 2HD  LYS A 167      10.970   4.685 -30.743  1.00  0.60           H  
ATOM   2595 1HE  LYS A 167       9.477   6.066 -32.149  1.00  0.60           H  
ATOM   2596 2HE  LYS A 167      10.522   7.473 -31.873  1.00  0.60           H  
ATOM   2597 1HZ  LYS A 167      11.005   6.410 -33.960  1.00  0.60           H  
ATOM   2598 2HZ  LYS A 167      12.306   6.286 -32.953  1.00  0.60           H  
ATOM   2599 3HZ  LYS A 167      11.336   4.978 -33.212  1.00  0.60           H  
ATOM   2600  N   THR A 168       9.467   4.113 -25.403  1.00  0.60           N  
ATOM   2601  CA  THR A 168       9.799   3.352 -24.207  1.00  0.60           C  
ATOM   2602  C   THR A 168       9.983   1.869 -24.464  1.00  0.60           C  
ATOM   2603  O   THR A 168       9.273   1.283 -25.279  1.00  0.60           O  
ATOM   2604  CB  THR A 168       8.647   3.492 -23.207  1.00  0.60           C  
ATOM   2605  OG1 THR A 168       7.473   2.912 -23.778  1.00  0.60           O  
ATOM   2606  CG2 THR A 168       8.352   4.958 -22.894  1.00  0.60           C  
ATOM   2607  H   THR A 168       8.669   3.842 -25.977  1.00  0.60           H  
ATOM   2608  HA  THR A 168      10.719   3.741 -23.777  1.00  0.60           H  
ATOM   2609  HB  THR A 168       8.880   2.940 -22.339  1.00  0.60           H  
ATOM   2610  HG1 THR A 168       6.663   3.220 -23.299  1.00  0.60           H  
ATOM   2611 1HG2 THR A 168       7.518   5.014 -22.192  1.00  0.60           H  
ATOM   2612 2HG2 THR A 168       9.226   5.427 -22.457  1.00  0.60           H  
ATOM   2613 3HG2 THR A 168       8.079   5.474 -23.809  1.00  0.60           H  
ATOM   2614  N   PHE A 169      10.842   1.239 -23.664  1.00  0.61           N  
ATOM   2615  CA  PHE A 169      11.022  -0.208 -23.695  1.00  0.61           C  
ATOM   2616  C   PHE A 169      11.027  -0.782 -22.280  1.00  0.61           C  
ATOM   2617  O   PHE A 169      11.796  -0.341 -21.419  1.00  0.61           O  
ATOM   2618  CB  PHE A 169      12.336  -0.545 -24.398  1.00  0.61           C  
ATOM   2619  CG  PHE A 169      12.383  -0.047 -25.805  1.00  0.61           C  
ATOM   2620  CD1 PHE A 169      12.773   1.262 -26.080  1.00  0.61           C  
ATOM   2621  CD2 PHE A 169      12.051  -0.869 -26.847  1.00  0.61           C  
ATOM   2622  CE1 PHE A 169      12.796   1.730 -27.377  1.00  0.61           C  
ATOM   2623  CE2 PHE A 169      12.075  -0.413 -28.147  1.00  0.61           C  
ATOM   2624  CZ  PHE A 169      12.443   0.892 -28.413  1.00  0.61           C  
ATOM   2625  H   PHE A 169      11.428   1.795 -23.044  1.00  0.61           H  
ATOM   2626  HA  PHE A 169      10.195  -0.656 -24.245  1.00  0.61           H  
ATOM   2627 1HB  PHE A 169      13.168  -0.103 -23.848  1.00  0.61           H  
ATOM   2628 2HB  PHE A 169      12.476  -1.625 -24.409  1.00  0.61           H  
ATOM   2629  HD1 PHE A 169      13.049   1.924 -25.251  1.00  0.61           H  
ATOM   2630  HD2 PHE A 169      11.761  -1.894 -26.629  1.00  0.61           H  
ATOM   2631  HE1 PHE A 169      13.092   2.759 -27.581  1.00  0.61           H  
ATOM   2632  HE2 PHE A 169      11.800  -1.079 -28.964  1.00  0.61           H  
ATOM   2633  HZ  PHE A 169      12.459   1.255 -29.438  1.00  0.61           H  
ATOM   2634  N   TYR A 170      10.196  -1.797 -22.051  1.00  0.62           N  
ATOM   2635  CA  TYR A 170      10.102  -2.432 -20.741  1.00  0.62           C  
ATOM   2636  C   TYR A 170      10.402  -3.934 -20.786  1.00  0.62           C  
ATOM   2637  O   TYR A 170       9.889  -4.679 -21.638  1.00  0.62           O  
ATOM   2638  CB  TYR A 170       8.704  -2.239 -20.174  1.00  0.62           C  
ATOM   2639  CG  TYR A 170       8.261  -0.809 -19.814  1.00  0.62           C  
ATOM   2640  CD1 TYR A 170       7.813   0.072 -20.785  1.00  0.62           C  
ATOM   2641  CD2 TYR A 170       8.228  -0.430 -18.491  1.00  0.62           C  
ATOM   2642  CE1 TYR A 170       7.355   1.326 -20.407  1.00  0.62           C  
ATOM   2643  CE2 TYR A 170       7.757   0.807 -18.113  1.00  0.62           C  
ATOM   2644  CZ  TYR A 170       7.325   1.682 -19.058  1.00  0.62           C  
ATOM   2645  OH  TYR A 170       6.847   2.917 -18.676  1.00  0.62           O  
ATOM   2646  H   TYR A 170       9.583  -2.111 -22.798  1.00  0.62           H  
ATOM   2647  HA  TYR A 170      10.824  -1.964 -20.078  1.00  0.62           H  
ATOM   2648 1HB  TYR A 170       7.992  -2.626 -20.880  1.00  0.62           H  
ATOM   2649 2HB  TYR A 170       8.631  -2.846 -19.290  1.00  0.62           H  
ATOM   2650  HD1 TYR A 170       7.817  -0.216 -21.841  1.00  0.62           H  
ATOM   2651  HD2 TYR A 170       8.565  -1.124 -17.746  1.00  0.62           H  
ATOM   2652  HE1 TYR A 170       6.999   2.027 -21.164  1.00  0.62           H  
ATOM   2653  HE2 TYR A 170       7.727   1.092 -17.059  1.00  0.62           H  
ATOM   2654  HH  TYR A 170       6.704   3.454 -19.460  1.00  0.62           H  
ATOM   2655  N   ARG A 171      11.192  -4.394 -19.811  1.00  0.65           N  
ATOM   2656  CA  ARG A 171      11.562  -5.804 -19.735  1.00  0.65           C  
ATOM   2657  C   ARG A 171      11.670  -6.358 -18.312  1.00  0.65           C  
ATOM   2658  O   ARG A 171      12.388  -5.822 -17.468  1.00  0.65           O  
ATOM   2659  CB  ARG A 171      12.906  -5.998 -20.430  1.00  0.65           C  
ATOM   2660  CG  ARG A 171      13.397  -7.436 -20.516  1.00  0.65           C  
ATOM   2661  CD  ARG A 171      14.656  -7.531 -21.311  1.00  0.65           C  
ATOM   2662  NE  ARG A 171      15.142  -8.898 -21.407  1.00  0.65           N  
ATOM   2663  CZ  ARG A 171      16.224  -9.280 -22.117  1.00  0.65           C  
ATOM   2664  NH1 ARG A 171      16.918  -8.388 -22.791  1.00  0.65           N  
ATOM   2665  NH2 ARG A 171      16.588 -10.550 -22.136  1.00  0.65           N  
ATOM   2666  H   ARG A 171      11.578  -3.728 -19.141  1.00  0.65           H  
ATOM   2667  HA  ARG A 171      10.805  -6.382 -20.267  1.00  0.65           H  
ATOM   2668 1HB  ARG A 171      12.844  -5.612 -21.446  1.00  0.65           H  
ATOM   2669 2HB  ARG A 171      13.668  -5.420 -19.906  1.00  0.65           H  
ATOM   2670 1HG  ARG A 171      13.592  -7.818 -19.510  1.00  0.65           H  
ATOM   2671 2HG  ARG A 171      12.634  -8.054 -20.994  1.00  0.65           H  
ATOM   2672 1HD  ARG A 171      14.479  -7.159 -22.319  1.00  0.65           H  
ATOM   2673 2HD  ARG A 171      15.427  -6.930 -20.832  1.00  0.65           H  
ATOM   2674  HE  ARG A 171      14.636  -9.612 -20.898  1.00  0.65           H  
ATOM   2675 1HH1 ARG A 171      16.641  -7.417 -22.777  1.00  0.65           H  
ATOM   2676 2HH1 ARG A 171      17.727  -8.675 -23.322  1.00  0.65           H  
ATOM   2677 1HH2 ARG A 171      16.057 -11.236 -21.618  1.00  0.65           H  
ATOM   2678 2HH2 ARG A 171      17.398 -10.835 -22.666  1.00  0.65           H  
ATOM   2679  N   SER A 172      10.976  -7.464 -18.062  1.00  0.69           N  
ATOM   2680  CA  SER A 172      10.980  -8.149 -16.768  1.00  0.69           C  
ATOM   2681  C   SER A 172      12.349  -8.650 -16.325  1.00  0.69           C  
ATOM   2682  O   SER A 172      13.133  -9.136 -17.141  1.00  0.69           O  
ATOM   2683  CB  SER A 172      10.029  -9.325 -16.836  1.00  0.69           C  
ATOM   2684  OG  SER A 172      10.091 -10.125 -15.682  1.00  0.69           O  
ATOM   2685  H   SER A 172      10.371  -7.838 -18.787  1.00  0.69           H  
ATOM   2686  HA  SER A 172      10.618  -7.454 -16.013  1.00  0.69           H  
ATOM   2687 1HB  SER A 172       9.016  -8.944 -16.945  1.00  0.69           H  
ATOM   2688 2HB  SER A 172      10.246  -9.931 -17.713  1.00  0.69           H  
ATOM   2689  HG  SER A 172      10.750 -10.839 -15.890  1.00  0.69           H  
ATOM   2690  N   LYS A 173      12.615  -8.557 -15.015  1.00  0.75           N  
ATOM   2691  CA  LYS A 173      13.838  -9.109 -14.421  1.00  0.75           C  
ATOM   2692  C   LYS A 173      13.609 -10.536 -13.932  1.00  0.75           C  
ATOM   2693  O   LYS A 173      14.531 -11.198 -13.451  1.00  0.75           O  
ATOM   2694  CB  LYS A 173      14.330  -8.270 -13.247  1.00  0.75           C  
ATOM   2695  CG  LYS A 173      14.808  -6.887 -13.581  1.00  0.75           C  
ATOM   2696  CD  LYS A 173      15.263  -6.184 -12.322  1.00  0.75           C  
ATOM   2697  CE  LYS A 173      15.743  -4.783 -12.600  1.00  0.75           C  
ATOM   2698  NZ  LYS A 173      17.005  -4.763 -13.391  1.00  0.75           N  
ATOM   2699  H   LYS A 173      11.934  -8.104 -14.401  1.00  0.75           H  
ATOM   2700  HA  LYS A 173      14.614  -9.135 -15.186  1.00  0.75           H  
ATOM   2701 1HB  LYS A 173      13.517  -8.168 -12.519  1.00  0.75           H  
ATOM   2702 2HB  LYS A 173      15.145  -8.791 -12.747  1.00  0.75           H  
ATOM   2703 1HG  LYS A 173      15.635  -6.939 -14.286  1.00  0.75           H  
ATOM   2704 2HG  LYS A 173      14.010  -6.325 -14.032  1.00  0.75           H  
ATOM   2705 1HD  LYS A 173      14.421  -6.134 -11.626  1.00  0.75           H  
ATOM   2706 2HD  LYS A 173      16.066  -6.751 -11.854  1.00  0.75           H  
ATOM   2707 1HE  LYS A 173      14.976  -4.244 -13.155  1.00  0.75           H  
ATOM   2708 2HE  LYS A 173      15.912  -4.272 -11.655  1.00  0.75           H  
ATOM   2709 1HZ  LYS A 173      17.256  -3.779 -13.533  1.00  0.75           H  
ATOM   2710 2HZ  LYS A 173      17.740  -5.228 -12.889  1.00  0.75           H  
ATOM   2711 3HZ  LYS A 173      16.870  -5.204 -14.280  1.00  0.75           H  
ATOM   2712  N   GLY A 174      12.362 -10.985 -14.013  1.00  0.80           N  
ATOM   2713  CA  GLY A 174      11.966 -12.324 -13.605  1.00  0.80           C  
ATOM   2714  C   GLY A 174      11.371 -12.974 -14.837  1.00  0.80           C  
ATOM   2715  O   GLY A 174      11.512 -12.424 -15.932  1.00  0.80           O  
ATOM   2716  H   GLY A 174      11.650 -10.396 -14.431  1.00  0.80           H  
ATOM   2717 1HA  GLY A 174      12.826 -12.889 -13.246  1.00  0.80           H  
ATOM   2718 2HA  GLY A 174      11.227 -12.271 -12.807  1.00  0.80           H  
ATOM   2719  N   GLY A 175      10.701 -14.111 -14.685  1.00  0.84           N  
ATOM   2720  CA  GLY A 175      10.112 -14.742 -15.858  1.00  0.84           C  
ATOM   2721  C   GLY A 175       8.770 -14.090 -16.145  1.00  0.84           C  
ATOM   2722  O   GLY A 175       8.298 -13.279 -15.347  1.00  0.84           O  
ATOM   2723  H   GLY A 175      10.603 -14.532 -13.772  1.00  0.84           H  
ATOM   2724 1HA  GLY A 175      10.775 -14.630 -16.717  1.00  0.84           H  
ATOM   2725 2HA  GLY A 175       9.978 -15.809 -15.680  1.00  0.84           H  
ATOM   2726  N   VAL A 176       8.153 -14.460 -17.261  1.00  0.87           N  
ATOM   2727  CA  VAL A 176       6.851 -13.923 -17.648  1.00  0.87           C  
ATOM   2728  C   VAL A 176       5.914 -15.076 -17.965  1.00  0.87           C  
ATOM   2729  O   VAL A 176       6.308 -16.023 -18.647  1.00  0.87           O  
ATOM   2730  CB  VAL A 176       6.979 -12.979 -18.865  1.00  0.87           C  
ATOM   2731  CG1 VAL A 176       5.594 -12.446 -19.265  1.00  0.87           C  
ATOM   2732  CG2 VAL A 176       7.938 -11.839 -18.530  1.00  0.87           C  
ATOM   2733  H   VAL A 176       8.601 -15.134 -17.865  1.00  0.87           H  
ATOM   2734  HA  VAL A 176       6.435 -13.356 -16.814  1.00  0.87           H  
ATOM   2735  HB  VAL A 176       7.370 -13.539 -19.711  1.00  0.87           H  
ATOM   2736 1HG1 VAL A 176       5.673 -11.802 -20.119  1.00  0.87           H  
ATOM   2737 2HG1 VAL A 176       4.954 -13.270 -19.519  1.00  0.87           H  
ATOM   2738 3HG1 VAL A 176       5.155 -11.884 -18.438  1.00  0.87           H  
ATOM   2739 1HG2 VAL A 176       8.046 -11.200 -19.386  1.00  0.87           H  
ATOM   2740 2HG2 VAL A 176       7.545 -11.266 -17.686  1.00  0.87           H  
ATOM   2741 3HG2 VAL A 176       8.915 -12.237 -18.271  1.00  0.87           H  
ATOM   2742  N   LYS A 177       4.696 -15.020 -17.441  1.00  0.88           N  
ATOM   2743  CA  LYS A 177       3.708 -16.062 -17.691  1.00  0.88           C  
ATOM   2744  C   LYS A 177       2.825 -15.684 -18.880  1.00  0.88           C  
ATOM   2745  O   LYS A 177       2.418 -16.546 -19.663  1.00  0.88           O  
ATOM   2746  CB  LYS A 177       2.848 -16.280 -16.447  1.00  0.88           C  
ATOM   2747  CG  LYS A 177       3.607 -16.848 -15.255  1.00  0.88           C  
ATOM   2748  CD  LYS A 177       2.690 -17.056 -14.055  1.00  0.88           C  
ATOM   2749  CE  LYS A 177       3.453 -17.626 -12.863  1.00  0.88           C  
ATOM   2750  NZ  LYS A 177       2.575 -17.800 -11.672  1.00  0.88           N  
ATOM   2751  H   LYS A 177       4.422 -14.212 -16.892  1.00  0.88           H  
ATOM   2752  HA  LYS A 177       4.226 -16.989 -17.934  1.00  0.88           H  
ATOM   2753 1HB  LYS A 177       2.395 -15.340 -16.146  1.00  0.88           H  
ATOM   2754 2HB  LYS A 177       2.038 -16.966 -16.687  1.00  0.88           H  
ATOM   2755 1HG  LYS A 177       4.056 -17.801 -15.532  1.00  0.88           H  
ATOM   2756 2HG  LYS A 177       4.404 -16.157 -14.978  1.00  0.88           H  
ATOM   2757 1HD  LYS A 177       2.245 -16.100 -13.769  1.00  0.88           H  
ATOM   2758 2HD  LYS A 177       1.888 -17.743 -14.324  1.00  0.88           H  
ATOM   2759 1HE  LYS A 177       3.871 -18.593 -13.138  1.00  0.88           H  
ATOM   2760 2HE  LYS A 177       4.267 -16.949 -12.605  1.00  0.88           H  
ATOM   2761 1HZ  LYS A 177       3.117 -18.177 -10.907  1.00  0.88           H  
ATOM   2762 2HZ  LYS A 177       2.191 -16.905 -11.401  1.00  0.88           H  
ATOM   2763 3HZ  LYS A 177       1.823 -18.435 -11.896  1.00  0.88           H  
ATOM   2764  N   GLU A 178       2.551 -14.388 -19.017  1.00  0.89           N  
ATOM   2765  CA  GLU A 178       1.694 -13.881 -20.084  1.00  0.89           C  
ATOM   2766  C   GLU A 178       2.109 -12.477 -20.533  1.00  0.89           C  
ATOM   2767  O   GLU A 178       2.410 -11.611 -19.713  1.00  0.89           O  
ATOM   2768  CB  GLU A 178       0.233 -13.879 -19.611  1.00  0.89           C  
ATOM   2769  CG  GLU A 178      -0.806 -13.468 -20.666  1.00  0.89           C  
ATOM   2770  CD  GLU A 178      -2.238 -13.564 -20.162  1.00  0.89           C  
ATOM   2771  OE1 GLU A 178      -2.426 -13.950 -19.033  1.00  0.89           O  
ATOM   2772  OE2 GLU A 178      -3.137 -13.251 -20.908  1.00  0.89           O  
ATOM   2773  H   GLU A 178       2.913 -13.742 -18.319  1.00  0.89           H  
ATOM   2774  HA  GLU A 178       1.783 -14.547 -20.942  1.00  0.89           H  
ATOM   2775 1HB  GLU A 178      -0.032 -14.875 -19.253  1.00  0.89           H  
ATOM   2776 2HB  GLU A 178       0.132 -13.195 -18.771  1.00  0.89           H  
ATOM   2777 1HG  GLU A 178      -0.611 -12.443 -20.972  1.00  0.89           H  
ATOM   2778 2HG  GLU A 178      -0.689 -14.103 -21.542  1.00  0.89           H  
ATOM   2779  N   PHE A 179       2.096 -12.245 -21.842  1.00  0.89           N  
ATOM   2780  CA  PHE A 179       2.401 -10.921 -22.367  1.00  0.89           C  
ATOM   2781  C   PHE A 179       1.088 -10.278 -22.814  1.00  0.89           C  
ATOM   2782  O   PHE A 179       0.205 -10.984 -23.296  1.00  0.89           O  
ATOM   2783  CB  PHE A 179       3.365 -11.018 -23.547  1.00  0.89           C  
ATOM   2784  CG  PHE A 179       4.746 -11.474 -23.179  1.00  0.89           C  
ATOM   2785  CD1 PHE A 179       5.054 -12.819 -23.098  1.00  0.89           C  
ATOM   2786  CD2 PHE A 179       5.740 -10.559 -22.931  1.00  0.89           C  
ATOM   2787  CE1 PHE A 179       6.337 -13.229 -22.784  1.00  0.89           C  
ATOM   2788  CE2 PHE A 179       7.017 -10.958 -22.631  1.00  0.89           C  
ATOM   2789  CZ  PHE A 179       7.320 -12.293 -22.555  1.00  0.89           C  
ATOM   2790  H   PHE A 179       1.855 -12.995 -22.475  1.00  0.89           H  
ATOM   2791  HA  PHE A 179       2.869 -10.344 -21.576  1.00  0.89           H  
ATOM   2792 1HB  PHE A 179       2.966 -11.715 -24.280  1.00  0.89           H  
ATOM   2793 2HB  PHE A 179       3.442 -10.061 -24.037  1.00  0.89           H  
ATOM   2794  HD1 PHE A 179       4.277 -13.559 -23.290  1.00  0.89           H  
ATOM   2795  HD2 PHE A 179       5.506  -9.501 -22.984  1.00  0.89           H  
ATOM   2796  HE1 PHE A 179       6.570 -14.293 -22.723  1.00  0.89           H  
ATOM   2797  HE2 PHE A 179       7.793 -10.214 -22.451  1.00  0.89           H  
ATOM   2798  HZ  PHE A 179       8.334 -12.609 -22.312  1.00  0.89           H  
ATOM   2799  N   PRO A 180       0.930  -8.956 -22.684  1.00  0.88           N  
ATOM   2800  CA  PRO A 180      -0.255  -8.206 -23.057  1.00  0.88           C  
ATOM   2801  C   PRO A 180      -0.475  -8.050 -24.545  1.00  0.88           C  
ATOM   2802  O   PRO A 180       0.462  -8.073 -25.344  1.00  0.88           O  
ATOM   2803  CB  PRO A 180       0.001  -6.847 -22.412  1.00  0.88           C  
ATOM   2804  CG  PRO A 180       1.492  -6.725 -22.347  1.00  0.88           C  
ATOM   2805  CD  PRO A 180       1.998  -8.134 -22.095  1.00  0.88           C  
ATOM   2806  HA  PRO A 180      -1.134  -8.687 -22.611  1.00  0.88           H  
ATOM   2807 1HB  PRO A 180      -0.467  -6.070 -23.032  1.00  0.88           H  
ATOM   2808 2HB  PRO A 180      -0.481  -6.796 -21.421  1.00  0.88           H  
ATOM   2809 1HG  PRO A 180       1.885  -6.286 -23.277  1.00  0.88           H  
ATOM   2810 2HG  PRO A 180       1.730  -6.031 -21.539  1.00  0.88           H  
ATOM   2811 1HD  PRO A 180       2.956  -8.270 -22.608  1.00  0.88           H  
ATOM   2812 2HD  PRO A 180       2.061  -8.327 -21.022  1.00  0.88           H  
ATOM   2813  N   GLU A 181      -1.733  -7.816 -24.886  1.00  0.87           N  
ATOM   2814  CA  GLU A 181      -2.154  -7.473 -26.229  1.00  0.87           C  
ATOM   2815  C   GLU A 181      -2.012  -5.975 -26.409  1.00  0.87           C  
ATOM   2816  O   GLU A 181      -1.813  -5.250 -25.429  1.00  0.87           O  
ATOM   2817  CB  GLU A 181      -3.603  -7.887 -26.496  1.00  0.87           C  
ATOM   2818  CG  GLU A 181      -3.869  -9.384 -26.454  1.00  0.87           C  
ATOM   2819  CD  GLU A 181      -5.298  -9.746 -26.841  1.00  0.87           C  
ATOM   2820  OE1 GLU A 181      -6.044  -8.864 -27.236  1.00  0.87           O  
ATOM   2821  OE2 GLU A 181      -5.639 -10.901 -26.753  1.00  0.87           O  
ATOM   2822  H   GLU A 181      -2.441  -7.857 -24.169  1.00  0.87           H  
ATOM   2823  HA  GLU A 181      -1.502  -7.974 -26.945  1.00  0.87           H  
ATOM   2824 1HB  GLU A 181      -4.254  -7.411 -25.759  1.00  0.87           H  
ATOM   2825 2HB  GLU A 181      -3.910  -7.523 -27.476  1.00  0.87           H  
ATOM   2826 1HG  GLU A 181      -3.181  -9.884 -27.136  1.00  0.87           H  
ATOM   2827 2HG  GLU A 181      -3.666  -9.749 -25.447  1.00  0.87           H  
ATOM   2828  N   TYR A 182      -2.108  -5.522 -27.652  1.00  0.85           N  
ATOM   2829  CA  TYR A 182      -2.042  -4.101 -27.955  1.00  0.85           C  
ATOM   2830  C   TYR A 182      -3.032  -3.363 -27.072  1.00  0.85           C  
ATOM   2831  O   TYR A 182      -4.214  -3.712 -27.039  1.00  0.85           O  
ATOM   2832  CB  TYR A 182      -2.429  -3.893 -29.414  1.00  0.85           C  
ATOM   2833  CG  TYR A 182      -2.396  -2.478 -29.940  1.00  0.85           C  
ATOM   2834  CD1 TYR A 182      -1.204  -1.924 -30.316  1.00  0.85           C  
ATOM   2835  CD2 TYR A 182      -3.572  -1.745 -30.049  1.00  0.85           C  
ATOM   2836  CE1 TYR A 182      -1.158  -0.649 -30.820  1.00  0.85           C  
ATOM   2837  CE2 TYR A 182      -3.536  -0.460 -30.548  1.00  0.85           C  
ATOM   2838  CZ  TYR A 182      -2.336   0.088 -30.938  1.00  0.85           C  
ATOM   2839  OH  TYR A 182      -2.298   1.365 -31.453  1.00  0.85           O  
ATOM   2840  H   TYR A 182      -2.250  -6.181 -28.403  1.00  0.85           H  
ATOM   2841  HA  TYR A 182      -1.039  -3.729 -27.754  1.00  0.85           H  
ATOM   2842 1HB  TYR A 182      -1.765  -4.490 -30.039  1.00  0.85           H  
ATOM   2843 2HB  TYR A 182      -3.436  -4.278 -29.566  1.00  0.85           H  
ATOM   2844  HD1 TYR A 182      -0.308  -2.508 -30.229  1.00  0.85           H  
ATOM   2845  HD2 TYR A 182      -4.522  -2.186 -29.745  1.00  0.85           H  
ATOM   2846  HE1 TYR A 182      -0.204  -0.223 -31.130  1.00  0.85           H  
ATOM   2847  HE2 TYR A 182      -4.456   0.116 -30.639  1.00  0.85           H  
ATOM   2848  HH  TYR A 182      -3.186   1.727 -31.476  1.00  0.85           H  
ATOM   2849  N   HIS A 183      -2.556  -2.327 -26.392  1.00  0.81           N  
ATOM   2850  CA  HIS A 183      -3.398  -1.550 -25.484  1.00  0.81           C  
ATOM   2851  C   HIS A 183      -2.845  -0.160 -25.333  1.00  0.81           C  
ATOM   2852  O   HIS A 183      -1.795   0.160 -25.888  1.00  0.81           O  
ATOM   2853  CB  HIS A 183      -3.522  -2.195 -24.077  1.00  0.81           C  
ATOM   2854  CG  HIS A 183      -2.286  -2.283 -23.231  1.00  0.81           C  
ATOM   2855  ND1 HIS A 183      -1.349  -3.270 -23.395  1.00  0.81           N  
ATOM   2856  CD2 HIS A 183      -1.864  -1.527 -22.181  1.00  0.81           C  
ATOM   2857  CE1 HIS A 183      -0.395  -3.127 -22.487  1.00  0.81           C  
ATOM   2858  NE2 HIS A 183      -0.682  -2.077 -21.732  1.00  0.81           N  
ATOM   2859  H   HIS A 183      -1.562  -2.105 -26.487  1.00  0.81           H  
ATOM   2860  HA  HIS A 183      -4.402  -1.458 -25.898  1.00  0.81           H  
ATOM   2861 1HB  HIS A 183      -4.289  -1.683 -23.503  1.00  0.81           H  
ATOM   2862 2HB  HIS A 183      -3.848  -3.219 -24.201  1.00  0.81           H  
ATOM   2863  HD1 HIS A 183      -1.399  -4.019 -24.091  1.00  0.81           H  
ATOM   2864  HD2 HIS A 183      -2.288  -0.651 -21.688  1.00  0.81           H  
ATOM   2865  HE1 HIS A 183       0.445  -3.816 -22.457  1.00  0.81           H  
ATOM   2866  N   PHE A 184      -3.547   0.678 -24.595  1.00  0.76           N  
ATOM   2867  CA  PHE A 184      -3.020   2.000 -24.351  1.00  0.76           C  
ATOM   2868  C   PHE A 184      -3.265   2.438 -22.925  1.00  0.76           C  
ATOM   2869  O   PHE A 184      -4.157   1.928 -22.249  1.00  0.76           O  
ATOM   2870  CB  PHE A 184      -3.648   3.006 -25.322  1.00  0.76           C  
ATOM   2871  CG  PHE A 184      -5.133   3.191 -25.178  1.00  0.76           C  
ATOM   2872  CD1 PHE A 184      -5.637   4.162 -24.337  1.00  0.76           C  
ATOM   2873  CD2 PHE A 184      -6.027   2.407 -25.908  1.00  0.76           C  
ATOM   2874  CE1 PHE A 184      -6.997   4.362 -24.221  1.00  0.76           C  
ATOM   2875  CE2 PHE A 184      -7.390   2.599 -25.793  1.00  0.76           C  
ATOM   2876  CZ  PHE A 184      -7.876   3.581 -24.954  1.00  0.76           C  
ATOM   2877  H   PHE A 184      -4.444   0.397 -24.205  1.00  0.76           H  
ATOM   2878  HA  PHE A 184      -1.948   1.966 -24.514  1.00  0.76           H  
ATOM   2879 1HB  PHE A 184      -3.172   3.978 -25.181  1.00  0.76           H  
ATOM   2880 2HB  PHE A 184      -3.441   2.694 -26.344  1.00  0.76           H  
ATOM   2881  HD1 PHE A 184      -4.939   4.765 -23.763  1.00  0.76           H  
ATOM   2882  HD2 PHE A 184      -5.646   1.635 -26.577  1.00  0.76           H  
ATOM   2883  HE1 PHE A 184      -7.379   5.131 -23.552  1.00  0.76           H  
ATOM   2884  HE2 PHE A 184      -8.082   1.979 -26.368  1.00  0.76           H  
ATOM   2885  HZ  PHE A 184      -8.949   3.734 -24.865  1.00  0.76           H  
ATOM   2886  N   ILE A 185      -2.458   3.384 -22.458  1.00  0.72           N  
ATOM   2887  CA  ILE A 185      -2.627   3.902 -21.109  1.00  0.72           C  
ATOM   2888  C   ILE A 185      -2.817   5.403 -21.108  1.00  0.72           C  
ATOM   2889  O   ILE A 185      -2.042   6.138 -21.718  1.00  0.72           O  
ATOM   2890  CB  ILE A 185      -1.426   3.540 -20.210  1.00  0.72           C  
ATOM   2891  CG1 ILE A 185      -1.231   2.010 -20.154  1.00  0.72           C  
ATOM   2892  CG2 ILE A 185      -1.706   4.042 -18.783  1.00  0.72           C  
ATOM   2893  CD1 ILE A 185       0.053   1.574 -19.496  1.00  0.72           C  
ATOM   2894  H   ILE A 185      -1.716   3.729 -23.063  1.00  0.72           H  
ATOM   2895  HA  ILE A 185      -3.519   3.474 -20.680  1.00  0.72           H  
ATOM   2896  HB  ILE A 185      -0.512   3.997 -20.597  1.00  0.72           H  
ATOM   2897 1HG1 ILE A 185      -2.048   1.584 -19.609  1.00  0.72           H  
ATOM   2898 2HG1 ILE A 185      -1.234   1.610 -21.161  1.00  0.72           H  
ATOM   2899 1HG2 ILE A 185      -0.869   3.786 -18.137  1.00  0.72           H  
ATOM   2900 2HG2 ILE A 185      -1.841   5.115 -18.778  1.00  0.72           H  
ATOM   2901 3HG2 ILE A 185      -2.603   3.572 -18.405  1.00  0.72           H  
ATOM   2902 1HD1 ILE A 185       0.109   0.481 -19.494  1.00  0.72           H  
ATOM   2903 2HD1 ILE A 185       0.901   1.982 -20.052  1.00  0.72           H  
ATOM   2904 3HD1 ILE A 185       0.083   1.939 -18.471  1.00  0.72           H  
ATOM   2905  N   HIS A 186      -3.859   5.862 -20.438  1.00  0.69           N  
ATOM   2906  CA  HIS A 186      -4.135   7.288 -20.338  1.00  0.69           C  
ATOM   2907  C   HIS A 186      -3.565   7.801 -19.030  1.00  0.69           C  
ATOM   2908  O   HIS A 186      -3.950   7.317 -17.966  1.00  0.69           O  
ATOM   2909  CB  HIS A 186      -5.636   7.561 -20.394  1.00  0.69           C  
ATOM   2910  CG  HIS A 186      -6.016   9.032 -20.416  1.00  0.69           C  
ATOM   2911  ND1 HIS A 186      -7.259   9.483 -20.008  1.00  0.69           N  
ATOM   2912  CD2 HIS A 186      -5.330  10.137 -20.806  1.00  0.69           C  
ATOM   2913  CE1 HIS A 186      -7.315  10.796 -20.149  1.00  0.69           C  
ATOM   2914  NE2 HIS A 186      -6.164  11.214 -20.631  1.00  0.69           N  
ATOM   2915  H   HIS A 186      -4.470   5.196 -19.964  1.00  0.69           H  
ATOM   2916  HA  HIS A 186      -3.654   7.831 -21.152  1.00  0.69           H  
ATOM   2917 1HB  HIS A 186      -6.057   7.074 -21.264  1.00  0.69           H  
ATOM   2918 2HB  HIS A 186      -6.108   7.108 -19.522  1.00  0.69           H  
ATOM   2919  HD2 HIS A 186      -4.317  10.167 -21.193  1.00  0.69           H  
ATOM   2920  HE1 HIS A 186      -8.172  11.425 -19.910  1.00  0.69           H  
ATOM   2921  HE2 HIS A 186      -5.928  12.171 -20.843  1.00  0.69           H  
ATOM   2922  N   HIS A 187      -2.614   8.732 -19.117  1.00  0.67           N  
ATOM   2923  CA  HIS A 187      -1.929   9.285 -17.950  1.00  0.67           C  
ATOM   2924  C   HIS A 187      -2.224  10.765 -17.743  1.00  0.67           C  
ATOM   2925  O   HIS A 187      -2.255  11.554 -18.694  1.00  0.67           O  
ATOM   2926  CB  HIS A 187      -0.396   9.211 -18.109  1.00  0.67           C  
ATOM   2927  CG  HIS A 187       0.245   7.857 -18.123  1.00  0.67           C  
ATOM   2928  ND1 HIS A 187       0.915   7.347 -17.024  1.00  0.67           N  
ATOM   2929  CD2 HIS A 187       0.368   6.928 -19.104  1.00  0.67           C  
ATOM   2930  CE1 HIS A 187       1.418   6.160 -17.330  1.00  0.67           C  
ATOM   2931  NE2 HIS A 187       1.100   5.883 -18.584  1.00  0.67           N  
ATOM   2932  H   HIS A 187      -2.351   9.077 -20.037  1.00  0.67           H  
ATOM   2933  HA  HIS A 187      -2.225   8.746 -17.053  1.00  0.67           H  
ATOM   2934 1HB  HIS A 187      -0.119   9.708 -19.043  1.00  0.67           H  
ATOM   2935 2HB  HIS A 187       0.065   9.778 -17.298  1.00  0.67           H  
ATOM   2936  HD1 HIS A 187       1.071   7.830 -16.125  1.00  0.67           H  
ATOM   2937  HD2 HIS A 187       0.022   6.891 -20.141  1.00  0.67           H  
ATOM   2938  HE1 HIS A 187       1.988   5.594 -16.591  1.00  0.67           H  
ATOM   2939  N   ARG A 188      -2.345  11.162 -16.482  1.00  0.67           N  
ATOM   2940  CA  ARG A 188      -2.438  12.576 -16.131  1.00  0.67           C  
ATOM   2941  C   ARG A 188      -1.587  12.877 -14.907  1.00  0.67           C  
ATOM   2942  O   ARG A 188      -1.792  12.285 -13.848  1.00  0.67           O  
ATOM   2943  CB  ARG A 188      -3.871  12.991 -15.862  1.00  0.67           C  
ATOM   2944  CG  ARG A 188      -4.046  14.470 -15.522  1.00  0.67           C  
ATOM   2945  CD  ARG A 188      -5.479  14.827 -15.323  1.00  0.67           C  
ATOM   2946  NE  ARG A 188      -5.654  16.246 -15.039  1.00  0.67           N  
ATOM   2947  CZ  ARG A 188      -5.581  16.791 -13.805  1.00  0.67           C  
ATOM   2948  NH1 ARG A 188      -5.333  16.031 -12.767  1.00  0.67           N  
ATOM   2949  NH2 ARG A 188      -5.756  18.087 -13.632  1.00  0.67           N  
ATOM   2950  H   ARG A 188      -2.388  10.446 -15.754  1.00  0.67           H  
ATOM   2951  HA  ARG A 188      -2.060  13.170 -16.961  1.00  0.67           H  
ATOM   2952 1HB  ARG A 188      -4.479  12.780 -16.744  1.00  0.67           H  
ATOM   2953 2HB  ARG A 188      -4.272  12.405 -15.034  1.00  0.67           H  
ATOM   2954 1HG  ARG A 188      -3.509  14.691 -14.596  1.00  0.67           H  
ATOM   2955 2HG  ARG A 188      -3.634  15.080 -16.327  1.00  0.67           H  
ATOM   2956 1HD  ARG A 188      -6.041  14.587 -16.226  1.00  0.67           H  
ATOM   2957 2HD  ARG A 188      -5.881  14.259 -14.485  1.00  0.67           H  
ATOM   2958  HE  ARG A 188      -5.848  16.863 -15.815  1.00  0.67           H  
ATOM   2959 1HH1 ARG A 188      -5.195  15.041 -12.882  1.00  0.67           H  
ATOM   2960 2HH1 ARG A 188      -5.265  16.460 -11.835  1.00  0.67           H  
ATOM   2961 1HH2 ARG A 188      -5.946  18.685 -14.421  1.00  0.67           H  
ATOM   2962 2HH2 ARG A 188      -5.701  18.479 -12.691  1.00  0.67           H  
ATOM   2963  N   LEU A 189      -0.625  13.790 -15.066  1.00  0.69           N  
ATOM   2964  CA  LEU A 189       0.296  14.177 -13.992  1.00  0.69           C  
ATOM   2965  C   LEU A 189       0.025  15.617 -13.575  1.00  0.69           C  
ATOM   2966  O   LEU A 189       0.002  16.508 -14.423  1.00  0.69           O  
ATOM   2967  CB  LEU A 189       1.762  14.035 -14.453  1.00  0.69           C  
ATOM   2968  CG  LEU A 189       2.859  14.432 -13.433  1.00  0.69           C  
ATOM   2969  CD1 LEU A 189       2.818  13.473 -12.257  1.00  0.69           C  
ATOM   2970  CD2 LEU A 189       4.226  14.381 -14.111  1.00  0.69           C  
ATOM   2971  H   LEU A 189      -0.522  14.235 -15.968  1.00  0.69           H  
ATOM   2972  HA  LEU A 189       0.131  13.531 -13.130  1.00  0.69           H  
ATOM   2973 1HB  LEU A 189       1.933  12.989 -14.716  1.00  0.69           H  
ATOM   2974 2HB  LEU A 189       1.906  14.643 -15.347  1.00  0.69           H  
ATOM   2975  HG  LEU A 189       2.675  15.442 -13.059  1.00  0.69           H  
ATOM   2976 1HD1 LEU A 189       3.583  13.739 -11.554  1.00  0.69           H  
ATOM   2977 2HD1 LEU A 189       1.845  13.524 -11.775  1.00  0.69           H  
ATOM   2978 3HD1 LEU A 189       2.996  12.458 -12.613  1.00  0.69           H  
ATOM   2979 1HD2 LEU A 189       4.995  14.658 -13.391  1.00  0.69           H  
ATOM   2980 2HD2 LEU A 189       4.419  13.372 -14.475  1.00  0.69           H  
ATOM   2981 3HD2 LEU A 189       4.248  15.079 -14.949  1.00  0.69           H  
ATOM   2982  N   GLU A 190      -0.179  15.836 -12.282  1.00  0.71           N  
ATOM   2983  CA  GLU A 190      -0.471  17.159 -11.753  1.00  0.71           C  
ATOM   2984  C   GLU A 190       0.431  17.530 -10.582  1.00  0.71           C  
ATOM   2985  O   GLU A 190       0.623  16.758  -9.645  1.00  0.71           O  
ATOM   2986  CB  GLU A 190      -1.937  17.221 -11.296  1.00  0.71           C  
ATOM   2987  CG  GLU A 190      -2.385  18.587 -10.737  1.00  0.71           C  
ATOM   2988  CD  GLU A 190      -3.869  18.652 -10.331  1.00  0.71           C  
ATOM   2989  OE1 GLU A 190      -4.578  17.674 -10.486  1.00  0.71           O  
ATOM   2990  OE2 GLU A 190      -4.288  19.694  -9.886  1.00  0.71           O  
ATOM   2991  H   GLU A 190      -0.161  15.045 -11.644  1.00  0.71           H  
ATOM   2992  HA  GLU A 190      -0.315  17.891 -12.544  1.00  0.71           H  
ATOM   2993 1HB  GLU A 190      -2.584  16.976 -12.138  1.00  0.71           H  
ATOM   2994 2HB  GLU A 190      -2.105  16.468 -10.523  1.00  0.71           H  
ATOM   2995 1HG  GLU A 190      -1.783  18.814  -9.856  1.00  0.71           H  
ATOM   2996 2HG  GLU A 190      -2.182  19.353 -11.482  1.00  0.71           H  
ATOM   2997  N   LYS A 191       0.990  18.731 -10.619  1.00  0.73           N  
ATOM   2998  CA  LYS A 191       1.808  19.176  -9.499  1.00  0.73           C  
ATOM   2999  C   LYS A 191       0.877  19.843  -8.512  1.00  0.73           C  
ATOM   3000  O   LYS A 191       0.123  20.745  -8.882  1.00  0.73           O  
ATOM   3001  CB  LYS A 191       2.917  20.110  -9.959  1.00  0.73           C  
ATOM   3002  CG  LYS A 191       3.903  19.447 -10.893  1.00  0.73           C  
ATOM   3003  CD  LYS A 191       4.998  20.375 -11.285  1.00  0.73           C  
ATOM   3004  CE  LYS A 191       4.434  21.495 -12.101  1.00  0.73           C  
ATOM   3005  NZ  LYS A 191       5.457  22.244 -12.762  1.00  0.73           N  
ATOM   3006  H   LYS A 191       0.828  19.342 -11.407  1.00  0.73           H  
ATOM   3007  HA  LYS A 191       2.263  18.317  -9.010  1.00  0.73           H  
ATOM   3008 1HB  LYS A 191       2.491  20.981 -10.456  1.00  0.73           H  
ATOM   3009 2HB  LYS A 191       3.471  20.460  -9.087  1.00  0.73           H  
ATOM   3010 1HG  LYS A 191       4.346  18.592 -10.409  1.00  0.73           H  
ATOM   3011 2HG  LYS A 191       3.390  19.103 -11.790  1.00  0.73           H  
ATOM   3012 1HD  LYS A 191       5.491  20.771 -10.404  1.00  0.73           H  
ATOM   3013 2HD  LYS A 191       5.739  19.842 -11.891  1.00  0.73           H  
ATOM   3014 1HE  LYS A 191       3.763  21.087 -12.854  1.00  0.73           H  
ATOM   3015 2HE  LYS A 191       3.874  22.166 -11.453  1.00  0.73           H  
ATOM   3016 1HZ  LYS A 191       5.007  22.974 -13.310  1.00  0.73           H  
ATOM   3017 2HZ  LYS A 191       6.098  22.650 -12.119  1.00  0.73           H  
ATOM   3018 3HZ  LYS A 191       5.954  21.598 -13.392  1.00  0.73           H  
ATOM   3019  N   THR A 192       0.899  19.375  -7.272  1.00  0.77           N  
ATOM   3020  CA  THR A 192      -0.019  19.880  -6.266  1.00  0.77           C  
ATOM   3021  C   THR A 192       0.665  20.953  -5.418  1.00  0.77           C  
ATOM   3022  O   THR A 192       0.009  21.825  -4.846  1.00  0.77           O  
ATOM   3023  CB  THR A 192      -0.493  18.720  -5.375  1.00  0.77           C  
ATOM   3024  OG1 THR A 192       0.624  18.211  -4.676  1.00  0.77           O  
ATOM   3025  CG2 THR A 192      -1.061  17.586  -6.255  1.00  0.77           C  
ATOM   3026  H   THR A 192       1.568  18.650  -7.033  1.00  0.77           H  
ATOM   3027  HA  THR A 192      -0.881  20.325  -6.763  1.00  0.77           H  
ATOM   3028  HB  THR A 192      -1.239  19.075  -4.668  1.00  0.77           H  
ATOM   3029  HG1 THR A 192       0.360  17.795  -3.823  1.00  0.77           H  
ATOM   3030 1HG2 THR A 192      -1.372  16.756  -5.620  1.00  0.77           H  
ATOM   3031 2HG2 THR A 192      -1.916  17.953  -6.824  1.00  0.77           H  
ATOM   3032 3HG2 THR A 192      -0.287  17.241  -6.947  1.00  0.77           H  
ATOM   3033  N   TYR A 193       1.998  20.911  -5.385  1.00  0.81           N  
ATOM   3034  CA  TYR A 193       2.776  21.909  -4.650  1.00  0.81           C  
ATOM   3035  C   TYR A 193       4.182  22.059  -5.201  1.00  0.81           C  
ATOM   3036  O   TYR A 193       4.894  21.073  -5.386  1.00  0.81           O  
ATOM   3037  CB  TYR A 193       2.864  21.568  -3.164  1.00  0.81           C  
ATOM   3038  CG  TYR A 193       3.637  22.583  -2.357  1.00  0.81           C  
ATOM   3039  CD1 TYR A 193       3.024  23.751  -1.938  1.00  0.81           C  
ATOM   3040  CD2 TYR A 193       4.966  22.345  -2.043  1.00  0.81           C  
ATOM   3041  CE1 TYR A 193       3.736  24.676  -1.199  1.00  0.81           C  
ATOM   3042  CE2 TYR A 193       5.674  23.270  -1.304  1.00  0.81           C  
ATOM   3043  CZ  TYR A 193       5.065  24.429  -0.880  1.00  0.81           C  
ATOM   3044  OH  TYR A 193       5.774  25.354  -0.137  1.00  0.81           O  
ATOM   3045  H   TYR A 193       2.457  20.129  -5.854  1.00  0.81           H  
ATOM   3046  HA  TYR A 193       2.281  22.874  -4.756  1.00  0.81           H  
ATOM   3047 1HB  TYR A 193       1.860  21.487  -2.744  1.00  0.81           H  
ATOM   3048 2HB  TYR A 193       3.347  20.608  -3.039  1.00  0.81           H  
ATOM   3049  HD1 TYR A 193       1.979  23.938  -2.190  1.00  0.81           H  
ATOM   3050  HD2 TYR A 193       5.446  21.431  -2.381  1.00  0.81           H  
ATOM   3051  HE1 TYR A 193       3.254  25.595  -0.866  1.00  0.81           H  
ATOM   3052  HE2 TYR A 193       6.719  23.093  -1.050  1.00  0.81           H  
ATOM   3053  HH  TYR A 193       6.724  25.088  -0.090  1.00  0.81           H  
ATOM   3054  N   VAL A 194       4.588  23.299  -5.456  1.00  0.85           N  
ATOM   3055  CA  VAL A 194       5.928  23.576  -5.963  1.00  0.85           C  
ATOM   3056  C   VAL A 194       6.629  24.682  -5.177  1.00  0.85           C  
ATOM   3057  O   VAL A 194       6.063  25.763  -4.992  1.00  0.85           O  
ATOM   3058  CB  VAL A 194       5.861  23.987  -7.452  1.00  0.85           C  
ATOM   3059  CG1 VAL A 194       7.266  24.304  -7.967  1.00  0.85           C  
ATOM   3060  CG2 VAL A 194       5.211  22.869  -8.283  1.00  0.85           C  
ATOM   3061  H   VAL A 194       3.957  24.070  -5.287  1.00  0.85           H  
ATOM   3062  HA  VAL A 194       6.526  22.669  -5.878  1.00  0.85           H  
ATOM   3063  HB  VAL A 194       5.268  24.896  -7.545  1.00  0.85           H  
ATOM   3064 1HG1 VAL A 194       7.208  24.608  -9.010  1.00  0.85           H  
ATOM   3065 2HG1 VAL A 194       7.697  25.113  -7.384  1.00  0.85           H  
ATOM   3066 3HG1 VAL A 194       7.898  23.430  -7.882  1.00  0.85           H  
ATOM   3067 1HG2 VAL A 194       5.167  23.175  -9.324  1.00  0.85           H  
ATOM   3068 2HG2 VAL A 194       5.805  21.976  -8.193  1.00  0.85           H  
ATOM   3069 3HG2 VAL A 194       4.204  22.670  -7.930  1.00  0.85           H  
ATOM   3070  N   GLU A 195       7.875  24.430  -4.769  1.00  0.87           N  
ATOM   3071  CA  GLU A 195       8.673  25.432  -4.066  1.00  0.87           C  
ATOM   3072  C   GLU A 195      10.119  25.490  -4.587  1.00  0.87           C  
ATOM   3073  O   GLU A 195      10.804  24.461  -4.703  1.00  0.87           O  
ATOM   3074  CB  GLU A 195       8.637  25.123  -2.567  1.00  0.87           C  
ATOM   3075  CG  GLU A 195       9.402  26.068  -1.666  1.00  0.87           C  
ATOM   3076  CD  GLU A 195       9.207  25.746  -0.194  1.00  0.87           C  
ATOM   3077  OE1 GLU A 195       8.448  24.845   0.104  1.00  0.87           O  
ATOM   3078  OE2 GLU A 195       9.803  26.400   0.626  1.00  0.87           O  
ATOM   3079  H   GLU A 195       8.260  23.498  -4.923  1.00  0.87           H  
ATOM   3080  HA  GLU A 195       8.219  26.409  -4.229  1.00  0.87           H  
ATOM   3081 1HB  GLU A 195       7.609  25.151  -2.242  1.00  0.87           H  
ATOM   3082 2HB  GLU A 195       9.007  24.112  -2.395  1.00  0.87           H  
ATOM   3083 1HG  GLU A 195      10.459  25.982  -1.900  1.00  0.87           H  
ATOM   3084 2HG  GLU A 195       9.090  27.092  -1.866  1.00  0.87           H  
ATOM   3085  N   GLU A 196      10.572  26.715  -4.933  1.00  0.87           N  
ATOM   3086  CA  GLU A 196      11.941  27.058  -5.404  1.00  0.87           C  
ATOM   3087  C   GLU A 196      12.415  26.448  -6.738  1.00  0.87           C  
ATOM   3088  O   GLU A 196      12.946  27.140  -7.608  1.00  0.87           O  
ATOM   3089  CB  GLU A 196      13.005  26.725  -4.344  1.00  0.87           C  
ATOM   3090  CG  GLU A 196      13.013  27.605  -3.104  1.00  0.87           C  
ATOM   3091  CD  GLU A 196      14.130  27.243  -2.106  1.00  0.87           C  
ATOM   3092  OE1 GLU A 196      14.810  26.243  -2.293  1.00  0.87           O  
ATOM   3093  OE2 GLU A 196      14.309  27.989  -1.170  1.00  0.87           O  
ATOM   3094  H   GLU A 196       9.919  27.481  -4.836  1.00  0.87           H  
ATOM   3095  HA  GLU A 196      11.961  28.141  -5.536  1.00  0.87           H  
ATOM   3096 1HB  GLU A 196      12.875  25.712  -4.008  1.00  0.87           H  
ATOM   3097 2HB  GLU A 196      13.991  26.781  -4.799  1.00  0.87           H  
ATOM   3098 1HG  GLU A 196      13.147  28.640  -3.417  1.00  0.87           H  
ATOM   3099 2HG  GLU A 196      12.051  27.533  -2.610  1.00  0.87           H  
ATOM   3100  N   GLY A 197      12.242  25.141  -6.860  1.00  0.84           N  
ATOM   3101  CA  GLY A 197      12.761  24.300  -7.916  1.00  0.84           C  
ATOM   3102  C   GLY A 197      13.503  23.223  -7.148  1.00  0.84           C  
ATOM   3103  O   GLY A 197      14.295  22.447  -7.690  1.00  0.84           O  
ATOM   3104  H   GLY A 197      11.778  24.677  -6.101  1.00  0.84           H  
ATOM   3105 1HA  GLY A 197      11.951  23.874  -8.508  1.00  0.84           H  
ATOM   3106 2HA  GLY A 197      13.434  24.854  -8.568  1.00  0.84           H  
ATOM   3107  N   SER A 198      13.268  23.249  -5.832  1.00  0.79           N  
ATOM   3108  CA  SER A 198      13.863  22.322  -4.883  1.00  0.79           C  
ATOM   3109  C   SER A 198      12.878  21.245  -4.441  1.00  0.79           C  
ATOM   3110  O   SER A 198      13.275  20.124  -4.136  1.00  0.79           O  
ATOM   3111  CB  SER A 198      14.326  23.078  -3.659  1.00  0.79           C  
ATOM   3112  OG  SER A 198      15.328  24.012  -3.981  1.00  0.79           O  
ATOM   3113  H   SER A 198      12.592  23.927  -5.478  1.00  0.79           H  
ATOM   3114  HA  SER A 198      14.718  21.842  -5.355  1.00  0.79           H  
ATOM   3115 1HB  SER A 198      13.471  23.597  -3.223  1.00  0.79           H  
ATOM   3116 2HB  SER A 198      14.697  22.381  -2.911  1.00  0.79           H  
ATOM   3117  HG  SER A 198      15.167  24.790  -3.381  1.00  0.79           H  
ATOM   3118  N   PHE A 199      11.582  21.570  -4.397  1.00  0.74           N  
ATOM   3119  CA  PHE A 199      10.610  20.589  -3.924  1.00  0.74           C  
ATOM   3120  C   PHE A 199       9.281  20.605  -4.662  1.00  0.74           C  
ATOM   3121  O   PHE A 199       8.637  21.653  -4.812  1.00  0.74           O  
ATOM   3122  CB  PHE A 199      10.337  20.778  -2.440  1.00  0.74           C  
ATOM   3123  CG  PHE A 199       9.360  19.798  -1.930  1.00  0.74           C  
ATOM   3124  CD1 PHE A 199       9.712  18.485  -1.809  1.00  0.74           C  
ATOM   3125  CD2 PHE A 199       8.084  20.182  -1.588  1.00  0.74           C  
ATOM   3126  CE1 PHE A 199       8.828  17.560  -1.357  1.00  0.74           C  
ATOM   3127  CE2 PHE A 199       7.172  19.259  -1.131  1.00  0.74           C  
ATOM   3128  CZ  PHE A 199       7.545  17.946  -1.014  1.00  0.74           C  
ATOM   3129  H   PHE A 199      11.273  22.506  -4.638  1.00  0.74           H  
ATOM   3130  HA  PHE A 199      11.041  19.600  -4.059  1.00  0.74           H  
ATOM   3131 1HB  PHE A 199      11.262  20.664  -1.885  1.00  0.74           H  
ATOM   3132 2HB  PHE A 199       9.953  21.780  -2.257  1.00  0.74           H  
ATOM   3133  HD1 PHE A 199      10.712  18.194  -2.088  1.00  0.74           H  
ATOM   3134  HD2 PHE A 199       7.807  21.225  -1.692  1.00  0.74           H  
ATOM   3135  HE1 PHE A 199       9.143  16.526  -1.275  1.00  0.74           H  
ATOM   3136  HE2 PHE A 199       6.161  19.567  -0.865  1.00  0.74           H  
ATOM   3137  HZ  PHE A 199       6.831  17.222  -0.652  1.00  0.74           H  
ATOM   3138  N   VAL A 200       8.891  19.427  -5.157  1.00  0.69           N  
ATOM   3139  CA  VAL A 200       7.635  19.265  -5.870  1.00  0.69           C  
ATOM   3140  C   VAL A 200       6.797  18.077  -5.383  1.00  0.69           C  
ATOM   3141  O   VAL A 200       7.296  16.954  -5.299  1.00  0.69           O  
ATOM   3142  CB  VAL A 200       7.894  19.089  -7.383  1.00  0.69           C  
ATOM   3143  CG1 VAL A 200       6.569  18.880  -8.102  1.00  0.69           C  
ATOM   3144  CG2 VAL A 200       8.614  20.315  -7.936  1.00  0.69           C  
ATOM   3145  H   VAL A 200       9.485  18.611  -5.001  1.00  0.69           H  
ATOM   3146  HA  VAL A 200       7.057  20.171  -5.728  1.00  0.69           H  
ATOM   3147  HB  VAL A 200       8.504  18.200  -7.547  1.00  0.69           H  
ATOM   3148 1HG1 VAL A 200       6.743  18.741  -9.165  1.00  0.69           H  
ATOM   3149 2HG1 VAL A 200       6.088  18.010  -7.706  1.00  0.69           H  
ATOM   3150 3HG1 VAL A 200       5.928  19.737  -7.947  1.00  0.69           H  
ATOM   3151 1HG2 VAL A 200       8.782  20.195  -8.992  1.00  0.69           H  
ATOM   3152 2HG2 VAL A 200       7.998  21.178  -7.768  1.00  0.69           H  
ATOM   3153 3HG2 VAL A 200       9.569  20.447  -7.438  1.00  0.69           H  
ATOM   3154  N   GLU A 201       5.519  18.321  -5.092  1.00  0.64           N  
ATOM   3155  CA  GLU A 201       4.591  17.243  -4.738  1.00  0.64           C  
ATOM   3156  C   GLU A 201       3.710  16.988  -5.955  1.00  0.64           C  
ATOM   3157  O   GLU A 201       3.139  17.935  -6.518  1.00  0.64           O  
ATOM   3158  CB  GLU A 201       3.727  17.567  -3.517  1.00  0.64           C  
ATOM   3159  CG  GLU A 201       2.758  16.423  -3.100  1.00  0.64           C  
ATOM   3160  CD  GLU A 201       1.844  16.770  -1.914  1.00  0.64           C  
ATOM   3161  OE1 GLU A 201       0.719  17.167  -2.173  1.00  0.64           O  
ATOM   3162  OE2 GLU A 201       2.250  16.634  -0.770  1.00  0.64           O  
ATOM   3163  H   GLU A 201       5.184  19.281  -5.153  1.00  0.64           H  
ATOM   3164  HA  GLU A 201       5.153  16.337  -4.535  1.00  0.64           H  
ATOM   3165 1HB  GLU A 201       4.366  17.809  -2.667  1.00  0.64           H  
ATOM   3166 2HB  GLU A 201       3.121  18.438  -3.735  1.00  0.64           H  
ATOM   3167 1HG  GLU A 201       2.132  16.174  -3.956  1.00  0.64           H  
ATOM   3168 2HG  GLU A 201       3.339  15.535  -2.863  1.00  0.64           H  
ATOM   3169  N   GLN A 202       3.625  15.725  -6.383  1.00  0.61           N  
ATOM   3170  CA  GLN A 202       2.868  15.385  -7.579  1.00  0.61           C  
ATOM   3171  C   GLN A 202       1.841  14.291  -7.385  1.00  0.61           C  
ATOM   3172  O   GLN A 202       2.036  13.348  -6.616  1.00  0.61           O  
ATOM   3173  CB  GLN A 202       3.796  14.872  -8.672  1.00  0.61           C  
ATOM   3174  CG  GLN A 202       4.888  15.784  -8.998  1.00  0.61           C  
ATOM   3175  CD  GLN A 202       5.661  15.389 -10.201  1.00  0.61           C  
ATOM   3176  OE1 GLN A 202       5.809  16.223 -11.098  1.00  0.61           O  
ATOM   3177  NE2 GLN A 202       6.127  14.140 -10.282  1.00  0.61           N  
ATOM   3178  H   GLN A 202       4.119  14.998  -5.875  1.00  0.61           H  
ATOM   3179  HA  GLN A 202       2.345  16.272  -7.920  1.00  0.61           H  
ATOM   3180 1HB  GLN A 202       4.221  13.914  -8.373  1.00  0.61           H  
ATOM   3181 2HB  GLN A 202       3.212  14.713  -9.565  1.00  0.61           H  
ATOM   3182 1HG  GLN A 202       4.472  16.763  -9.148  1.00  0.61           H  
ATOM   3183 2HG  GLN A 202       5.578  15.791  -8.154  1.00  0.61           H  
ATOM   3184 1HE2 GLN A 202       6.636  13.846 -11.092  1.00  0.61           H  
ATOM   3185 2HE2 GLN A 202       5.947  13.448  -9.550  1.00  0.61           H  
ATOM   3186  N   HIS A 203       0.784  14.355  -8.177  1.00  0.59           N  
ATOM   3187  CA  HIS A 203      -0.221  13.314  -8.170  1.00  0.59           C  
ATOM   3188  C   HIS A 203      -0.428  12.819  -9.591  1.00  0.59           C  
ATOM   3189  O   HIS A 203      -0.437  13.599 -10.547  1.00  0.59           O  
ATOM   3190  CB  HIS A 203      -1.543  13.821  -7.587  1.00  0.59           C  
ATOM   3191  CG  HIS A 203      -2.569  12.726  -7.376  1.00  0.59           C  
ATOM   3192  ND1 HIS A 203      -3.380  12.249  -8.384  1.00  0.59           N  
ATOM   3193  CD2 HIS A 203      -2.897  12.023  -6.266  1.00  0.59           C  
ATOM   3194  CE1 HIS A 203      -4.162  11.296  -7.903  1.00  0.59           C  
ATOM   3195  NE2 HIS A 203      -3.893  11.146  -6.616  1.00  0.59           N  
ATOM   3196  H   HIS A 203       0.665  15.164  -8.780  1.00  0.59           H  
ATOM   3197  HA  HIS A 203       0.113  12.475  -7.570  1.00  0.59           H  
ATOM   3198 1HB  HIS A 203      -1.352  14.300  -6.627  1.00  0.59           H  
ATOM   3199 2HB  HIS A 203      -1.968  14.573  -8.253  1.00  0.59           H  
ATOM   3200  HD1 HIS A 203      -3.380  12.549  -9.338  1.00  0.59           H  
ATOM   3201  HD2 HIS A 203      -2.532  12.049  -5.246  1.00  0.59           H  
ATOM   3202  HE1 HIS A 203      -4.876  10.789  -8.549  1.00  0.59           H  
ATOM   3203  N   GLU A 204      -0.573  11.514  -9.737  1.00  0.58           N  
ATOM   3204  CA  GLU A 204      -0.760  10.928 -11.045  1.00  0.58           C  
ATOM   3205  C   GLU A 204      -1.838   9.873 -11.081  1.00  0.58           C  
ATOM   3206  O   GLU A 204      -1.968   9.041 -10.178  1.00  0.58           O  
ATOM   3207  CB  GLU A 204       0.551  10.318 -11.557  1.00  0.58           C  
ATOM   3208  CG  GLU A 204       0.492   9.730 -12.982  1.00  0.58           C  
ATOM   3209  CD  GLU A 204       1.821   9.255 -13.488  1.00  0.58           C  
ATOM   3210  OE1 GLU A 204       2.799   9.396 -12.781  1.00  0.58           O  
ATOM   3211  OE2 GLU A 204       1.876   8.761 -14.603  1.00  0.58           O  
ATOM   3212  H   GLU A 204      -0.532  10.918  -8.917  1.00  0.58           H  
ATOM   3213  HA  GLU A 204      -1.053  11.721 -11.720  1.00  0.58           H  
ATOM   3214 1HB  GLU A 204       1.300  11.085 -11.566  1.00  0.58           H  
ATOM   3215 2HB  GLU A 204       0.881   9.534 -10.874  1.00  0.58           H  
ATOM   3216 1HG  GLU A 204      -0.198   8.887 -12.997  1.00  0.58           H  
ATOM   3217 2HG  GLU A 204       0.105  10.488 -13.660  1.00  0.58           H  
ATOM   3218  N   THR A 205      -2.623   9.925 -12.142  1.00  0.58           N  
ATOM   3219  CA  THR A 205      -3.626   8.909 -12.388  1.00  0.58           C  
ATOM   3220  C   THR A 205      -3.340   8.224 -13.714  1.00  0.58           C  
ATOM   3221  O   THR A 205      -3.039   8.892 -14.712  1.00  0.58           O  
ATOM   3222  CB  THR A 205      -5.053   9.478 -12.388  1.00  0.58           C  
ATOM   3223  OG1 THR A 205      -5.339  10.062 -11.115  1.00  0.58           O  
ATOM   3224  CG2 THR A 205      -6.076   8.352 -12.671  1.00  0.58           C  
ATOM   3225  H   THR A 205      -2.468  10.678 -12.816  1.00  0.58           H  
ATOM   3226  HA  THR A 205      -3.569   8.175 -11.598  1.00  0.58           H  
ATOM   3227  HB  THR A 205      -5.137  10.246 -13.156  1.00  0.58           H  
ATOM   3228  HG1 THR A 205      -5.442   9.350 -10.450  1.00  0.58           H  
ATOM   3229 1HG2 THR A 205      -7.081   8.764 -12.661  1.00  0.58           H  
ATOM   3230 2HG2 THR A 205      -5.886   7.905 -13.643  1.00  0.58           H  
ATOM   3231 3HG2 THR A 205      -5.991   7.582 -11.896  1.00  0.58           H  
ATOM   3232  N   ALA A 206      -3.417   6.891 -13.748  1.00  0.59           N  
ATOM   3233  CA  ALA A 206      -3.206   6.207 -15.016  1.00  0.59           C  
ATOM   3234  C   ALA A 206      -4.087   4.981 -15.166  1.00  0.59           C  
ATOM   3235  O   ALA A 206      -4.161   4.133 -14.264  1.00  0.59           O  
ATOM   3236  CB  ALA A 206      -1.758   5.801 -15.163  1.00  0.59           C  
ATOM   3237  H   ALA A 206      -3.621   6.379 -12.892  1.00  0.59           H  
ATOM   3238  HA  ALA A 206      -3.460   6.899 -15.798  1.00  0.59           H  
ATOM   3239 1HB  ALA A 206      -1.612   5.331 -16.132  1.00  0.59           H  
ATOM   3240 2HB  ALA A 206      -1.128   6.687 -15.093  1.00  0.59           H  
ATOM   3241 3HB  ALA A 206      -1.490   5.102 -14.378  1.00  0.59           H  
ATOM   3242  N   ILE A 207      -4.760   4.914 -16.318  1.00  0.64           N  
ATOM   3243  CA  ILE A 207      -5.670   3.813 -16.616  1.00  0.64           C  
ATOM   3244  C   ILE A 207      -5.409   3.167 -17.979  1.00  0.64           C  
ATOM   3245  O   ILE A 207      -5.340   3.854 -19.005  1.00  0.64           O  
ATOM   3246  CB  ILE A 207      -7.138   4.295 -16.556  1.00  0.64           C  
ATOM   3247  CG1 ILE A 207      -7.456   4.891 -15.147  1.00  0.64           C  
ATOM   3248  CG2 ILE A 207      -8.066   3.110 -16.827  1.00  0.64           C  
ATOM   3249  CD1 ILE A 207      -8.805   5.535 -15.049  1.00  0.64           C  
ATOM   3250  H   ILE A 207      -4.624   5.673 -16.992  1.00  0.64           H  
ATOM   3251  HA  ILE A 207      -5.535   3.040 -15.859  1.00  0.64           H  
ATOM   3252  HB  ILE A 207      -7.305   5.074 -17.301  1.00  0.64           H  
ATOM   3253 1HG1 ILE A 207      -7.394   4.107 -14.405  1.00  0.64           H  
ATOM   3254 2HG1 ILE A 207      -6.726   5.655 -14.906  1.00  0.64           H  
ATOM   3255 1HG2 ILE A 207      -9.099   3.439 -16.783  1.00  0.64           H  
ATOM   3256 2HG2 ILE A 207      -7.865   2.704 -17.811  1.00  0.64           H  
ATOM   3257 3HG2 ILE A 207      -7.897   2.334 -16.076  1.00  0.64           H  
ATOM   3258 1HD1 ILE A 207      -8.944   5.929 -14.040  1.00  0.64           H  
ATOM   3259 2HD1 ILE A 207      -8.875   6.350 -15.770  1.00  0.64           H  
ATOM   3260 3HD1 ILE A 207      -9.576   4.796 -15.259  1.00  0.64           H  
ATOM   3261  N   ALA A 208      -5.244   1.847 -17.987  1.00  0.72           N  
ATOM   3262  CA  ALA A 208      -5.031   1.098 -19.220  1.00  0.72           C  
ATOM   3263  C   ALA A 208      -6.366   0.789 -19.887  1.00  0.72           C  
ATOM   3264  O   ALA A 208      -7.377   0.661 -19.201  1.00  0.72           O  
ATOM   3265  CB  ALA A 208      -4.276  -0.177 -18.949  1.00  0.72           C  
ATOM   3266  H   ALA A 208      -5.293   1.339 -17.107  1.00  0.72           H  
ATOM   3267  HA  ALA A 208      -4.451   1.707 -19.888  1.00  0.72           H  
ATOM   3268 1HB  ALA A 208      -4.110  -0.704 -19.885  1.00  0.72           H  
ATOM   3269 2HB  ALA A 208      -3.323   0.050 -18.484  1.00  0.72           H  
ATOM   3270 3HB  ALA A 208      -4.859  -0.784 -18.290  1.00  0.72           H  
ATOM   3271  N   GLN A 209      -6.372   0.658 -21.213  1.00  0.88           N  
ATOM   3272  CA  GLN A 209      -7.585   0.298 -21.947  1.00  0.88           C  
ATOM   3273  C   GLN A 209      -7.307  -0.303 -23.338  1.00  0.88           C  
ATOM   3274  O   GLN A 209      -6.248  -0.093 -23.930  1.00  0.88           O  
ATOM   3275  CB  GLN A 209      -8.513   1.520 -22.011  1.00  0.88           C  
ATOM   3276  CG  GLN A 209      -9.868   1.316 -22.696  1.00  0.88           C  
ATOM   3277  CD  GLN A 209     -10.744   0.267 -21.987  1.00  0.88           C  
ATOM   3278  OE1 GLN A 209     -10.504  -0.941 -22.156  1.00  0.88           O  
ATOM   3279  NE2 GLN A 209     -11.734   0.715 -21.206  1.00  0.88           N  
ATOM   3280  H   GLN A 209      -5.517   0.852 -21.721  1.00  0.88           H  
ATOM   3281  HA  GLN A 209      -8.100  -0.465 -21.378  1.00  0.88           H  
ATOM   3282 1HB  GLN A 209      -8.726   1.860 -21.000  1.00  0.88           H  
ATOM   3283 2HB  GLN A 209      -7.996   2.319 -22.498  1.00  0.88           H  
ATOM   3284 1HG  GLN A 209     -10.400   2.263 -22.653  1.00  0.88           H  
ATOM   3285 2HG  GLN A 209      -9.732   1.038 -23.736  1.00  0.88           H  
ATOM   3286 1HE2 GLN A 209     -12.325   0.068 -20.723  1.00  0.88           H  
ATOM   3287 2HE2 GLN A 209     -11.881   1.699 -21.100  1.00  0.88           H  
ATOM   3288  N   LEU A 210      -8.241  -1.129 -23.815  1.00  1.15           N  
ATOM   3289  CA  LEU A 210      -8.176  -1.723 -25.153  1.00  1.15           C  
ATOM   3290  C   LEU A 210      -9.054  -1.026 -26.180  1.00  1.15           C  
ATOM   3291  O   LEU A 210     -10.110  -0.484 -25.856  1.00  1.15           O  
ATOM   3292  CB  LEU A 210      -8.614  -3.196 -25.129  1.00  1.15           C  
ATOM   3293  CG  LEU A 210      -7.793  -4.123 -24.303  1.00  1.15           C  
ATOM   3294  CD1 LEU A 210      -8.411  -5.510 -24.277  1.00  1.15           C  
ATOM   3295  CD2 LEU A 210      -6.418  -4.161 -24.909  1.00  1.15           C  
ATOM   3296  H   LEU A 210      -9.071  -1.288 -23.242  1.00  1.15           H  
ATOM   3297  HA  LEU A 210      -7.146  -1.669 -25.499  1.00  1.15           H  
ATOM   3298 1HB  LEU A 210      -9.636  -3.241 -24.758  1.00  1.15           H  
ATOM   3299 2HB  LEU A 210      -8.608  -3.571 -26.155  1.00  1.15           H  
ATOM   3300  HG  LEU A 210      -7.754  -3.765 -23.306  1.00  1.15           H  
ATOM   3301 1HD1 LEU A 210      -7.790  -6.177 -23.668  1.00  1.15           H  
ATOM   3302 2HD1 LEU A 210      -9.411  -5.456 -23.844  1.00  1.15           H  
ATOM   3303 3HD1 LEU A 210      -8.472  -5.901 -25.291  1.00  1.15           H  
ATOM   3304 1HD2 LEU A 210      -5.756  -4.817 -24.354  1.00  1.15           H  
ATOM   3305 2HD2 LEU A 210      -6.481  -4.521 -25.936  1.00  1.15           H  
ATOM   3306 3HD2 LEU A 210      -6.024  -3.160 -24.912  1.00  1.15           H  
ATOM   3307  N   THR A 211      -8.637  -1.107 -27.434  1.00  1.58           N  
ATOM   3308  CA  THR A 211      -9.464  -0.671 -28.543  1.00  1.58           C  
ATOM   3309  C   THR A 211      -9.982  -1.933 -29.197  1.00  1.58           C  
ATOM   3310  O   THR A 211      -9.205  -2.844 -29.485  1.00  1.58           O  
ATOM   3311  CB  THR A 211      -8.694   0.184 -29.567  1.00  1.58           C  
ATOM   3312  OG1 THR A 211      -8.206   1.367 -28.928  1.00  1.58           O  
ATOM   3313  CG2 THR A 211      -9.619   0.570 -30.747  1.00  1.58           C  
ATOM   3314  H   THR A 211      -7.738  -1.526 -27.627  1.00  1.58           H  
ATOM   3315  HA  THR A 211     -10.312  -0.098 -28.167  1.00  1.58           H  
ATOM   3316  HB  THR A 211      -7.847  -0.384 -29.949  1.00  1.58           H  
ATOM   3317  HG1 THR A 211      -7.803   1.941 -29.584  1.00  1.58           H  
ATOM   3318 1HG2 THR A 211      -9.063   1.173 -31.464  1.00  1.58           H  
ATOM   3319 2HG2 THR A 211      -9.971  -0.328 -31.237  1.00  1.58           H  
ATOM   3320 3HG2 THR A 211     -10.469   1.141 -30.376  1.00  1.58           H  
ATOM   3321  N   THR A 212     -11.289  -1.995 -29.408  1.00  2.24           N  
ATOM   3322  CA  THR A 212     -11.903  -3.181 -29.982  1.00  2.24           C  
ATOM   3323  C   THR A 212     -12.355  -2.979 -31.435  1.00  2.24           C  
ATOM   3324  O   THR A 212     -12.608  -3.931 -32.172  1.00  2.24           O  
ATOM   3325  CB  THR A 212     -13.037  -3.645 -29.069  1.00  2.24           C  
ATOM   3326  OG1 THR A 212     -14.007  -2.596 -28.929  1.00  2.24           O  
ATOM   3327  CG2 THR A 212     -12.480  -4.011 -27.702  1.00  2.24           C  
ATOM   3328  H   THR A 212     -11.865  -1.213 -29.129  1.00  2.24           H  
ATOM   3329  HA  THR A 212     -11.162  -3.970 -29.967  1.00  2.24           H  
ATOM   3330  HB  THR A 212     -13.507  -4.514 -29.500  1.00  2.24           H  
ATOM   3331  HG1 THR A 212     -14.704  -2.883 -28.330  1.00  2.24           H  
ATOM   3332 1HG2 THR A 212     -13.290  -4.348 -27.057  1.00  2.24           H  
ATOM   3333 2HG2 THR A 212     -11.746  -4.810 -27.815  1.00  2.24           H  
ATOM   3334 3HG2 THR A 212     -11.999  -3.140 -27.254  1.00  2.24           H  
ATOM   3335  N   ILE A 213     -12.352  -1.729 -31.870  1.00  3.16           N  
ATOM   3336  CA  ILE A 213     -12.770  -1.330 -33.216  1.00  3.16           C  
ATOM   3337  C   ILE A 213     -11.889  -1.988 -34.281  1.00  3.16           C  
ATOM   3338  O   ILE A 213     -12.342  -2.370 -35.366  1.00  3.16           O  
ATOM   3339  CB  ILE A 213     -12.700   0.201 -33.362  1.00  3.16           C  
ATOM   3340  CG1 ILE A 213     -13.763   0.854 -32.488  1.00  3.16           C  
ATOM   3341  CG2 ILE A 213     -12.897   0.599 -34.808  1.00  3.16           C  
ATOM   3342  CD1 ILE A 213     -13.592   2.334 -32.345  1.00  3.16           C  
ATOM   3343  H   ILE A 213     -12.093  -1.011 -31.212  1.00  3.16           H  
ATOM   3344  HA  ILE A 213     -13.795  -1.655 -33.367  1.00  3.16           H  
ATOM   3345  HB  ILE A 213     -11.729   0.554 -33.028  1.00  3.16           H  
ATOM   3346 1HG1 ILE A 213     -14.737   0.674 -32.924  1.00  3.16           H  
ATOM   3347 2HG1 ILE A 213     -13.735   0.400 -31.496  1.00  3.16           H  
ATOM   3348 1HG2 ILE A 213     -12.838   1.682 -34.897  1.00  3.16           H  
ATOM   3349 2HG2 ILE A 213     -12.123   0.142 -35.420  1.00  3.16           H  
ATOM   3350 3HG2 ILE A 213     -13.869   0.267 -35.148  1.00  3.16           H  
ATOM   3351 1HD1 ILE A 213     -14.386   2.733 -31.713  1.00  3.16           H  
ATOM   3352 2HD1 ILE A 213     -12.624   2.547 -31.889  1.00  3.16           H  
ATOM   3353 3HD1 ILE A 213     -13.641   2.802 -33.327  1.00  3.16           H  
ATOM   3354  N   GLY A 214     -10.600  -2.075 -33.968  1.00  4.31           N  
ATOM   3355  CA  GLY A 214      -9.584  -2.634 -34.848  1.00  4.31           C  
ATOM   3356  C   GLY A 214      -9.434  -4.164 -34.767  1.00  4.31           C  
ATOM   3357  O   GLY A 214      -8.520  -4.721 -35.374  1.00  4.31           O  
ATOM   3358  H   GLY A 214     -10.312  -1.744 -33.061  1.00  4.31           H  
ATOM   3359 1HA  GLY A 214      -9.812  -2.352 -35.875  1.00  4.31           H  
ATOM   3360 2HA  GLY A 214      -8.626  -2.173 -34.611  1.00  4.31           H  
ATOM   3361  N   LYS A 215     -10.315  -4.849 -34.022  1.00  5.58           N  
ATOM   3362  CA  LYS A 215     -10.228  -6.305 -33.894  1.00  5.58           C  
ATOM   3363  C   LYS A 215     -10.859  -6.975 -35.098  1.00  5.58           C  
ATOM   3364  O   LYS A 215     -10.565  -8.141 -35.366  1.00  5.58           O  
ATOM   3365  CB  LYS A 215     -10.947  -6.794 -32.643  1.00  5.58           C  
ATOM   3366  CG  LYS A 215     -10.362  -6.327 -31.337  1.00  5.58           C  
ATOM   3367  CD  LYS A 215      -9.032  -6.972 -31.022  1.00  5.58           C  
ATOM   3368  CE  LYS A 215      -8.553  -6.552 -29.628  1.00  5.58           C  
ATOM   3369  NZ  LYS A 215      -7.255  -7.186 -29.260  1.00  5.58           N  
ATOM   3370  H   LYS A 215     -11.068  -4.370 -33.529  1.00  5.58           H  
ATOM   3371  HA  LYS A 215      -9.179  -6.598 -33.848  1.00  5.58           H  
ATOM   3372 1HB  LYS A 215     -11.993  -6.471 -32.679  1.00  5.58           H  
ATOM   3373 2HB  LYS A 215     -10.938  -7.877 -32.635  1.00  5.58           H  
ATOM   3374 1HG  LYS A 215     -10.174  -5.265 -31.440  1.00  5.58           H  
ATOM   3375 2HG  LYS A 215     -11.069  -6.486 -30.524  1.00  5.58           H  
ATOM   3376 1HD  LYS A 215      -9.127  -8.059 -31.058  1.00  5.58           H  
ATOM   3377 2HD  LYS A 215      -8.296  -6.659 -31.762  1.00  5.58           H  
ATOM   3378 1HE  LYS A 215      -8.438  -5.467 -29.605  1.00  5.58           H  
ATOM   3379 2HE  LYS A 215      -9.306  -6.839 -28.895  1.00  5.58           H  
ATOM   3380 1HZ  LYS A 215      -6.988  -6.875 -28.328  1.00  5.58           H  
ATOM   3381 2HZ  LYS A 215      -7.351  -8.200 -29.259  1.00  5.58           H  
ATOM   3382 3HZ  LYS A 215      -6.540  -6.920 -29.913  1.00  5.58           H  
ATOM   3383  N   PRO A 216     -11.689  -6.164 -35.800  1.00  6.81           N  
ATOM   3384  CA  PRO A 216     -12.620  -5.348 -36.628  1.00  6.81           C  
ATOM   3385  C   PRO A 216     -13.930  -5.191 -35.874  1.00  6.81           C  
ATOM   3386  O   PRO A 216     -14.500  -6.168 -35.379  1.00  6.81           O  
ATOM   3387  CB  PRO A 216     -12.904  -6.002 -37.962  1.00  6.81           C  
ATOM   3388  CG  PRO A 216     -12.874  -7.275 -37.731  1.00  6.81           C  
ATOM   3389  CD  PRO A 216     -11.893  -7.473 -36.731  1.00  6.81           C  
ATOM   3390  HA  PRO A 216     -12.159  -4.365 -36.791  1.00  6.81           H  
ATOM   3391 1HB  PRO A 216     -13.875  -5.662 -38.342  1.00  6.81           H  
ATOM   3392 2HB  PRO A 216     -12.147  -5.686 -38.693  1.00  6.81           H  
ATOM   3393 1HG  PRO A 216     -13.863  -7.615 -37.428  1.00  6.81           H  
ATOM   3394 2HG  PRO A 216     -12.635  -7.817 -38.657  1.00  6.81           H  
ATOM   3395 1HD  PRO A 216     -12.340  -8.323 -36.164  1.00  6.81           H  
ATOM   3396 2HD  PRO A 216     -10.965  -7.727 -37.296  1.00  6.81           H  
ATOM   3397  N   LEU A 217     -14.440  -3.966 -35.864  1.00  7.87           N  
ATOM   3398  CA  LEU A 217     -15.704  -3.625 -35.224  1.00  7.87           C  
ATOM   3399  C   LEU A 217     -16.838  -4.546 -35.680  1.00  7.87           C  
ATOM   3400  O   LEU A 217     -17.711  -4.900 -34.893  1.00  7.87           O  
ATOM   3401  CB  LEU A 217     -16.053  -2.172 -35.544  1.00  7.87           C  
ATOM   3402  CG  LEU A 217     -17.253  -1.631 -34.837  1.00  7.87           C  
ATOM   3403  CD1 LEU A 217     -16.995  -1.713 -33.363  1.00  7.87           C  
ATOM   3404  CD2 LEU A 217     -17.484  -0.192 -35.253  1.00  7.87           C  
ATOM   3405  H   LEU A 217     -13.875  -3.207 -36.237  1.00  7.87           H  
ATOM   3406  HA  LEU A 217     -15.575  -3.727 -34.148  1.00  7.87           H  
ATOM   3407 1HB  LEU A 217     -15.209  -1.556 -35.296  1.00  7.87           H  
ATOM   3408 2HB  LEU A 217     -16.234  -2.087 -36.614  1.00  7.87           H  
ATOM   3409  HG  LEU A 217     -18.128  -2.235 -35.075  1.00  7.87           H  
ATOM   3410 1HD1 LEU A 217     -17.850  -1.335 -32.814  1.00  7.87           H  
ATOM   3411 2HD1 LEU A 217     -16.826  -2.746 -33.112  1.00  7.87           H  
ATOM   3412 3HD1 LEU A 217     -16.125  -1.135 -33.108  1.00  7.87           H  
ATOM   3413 1HD2 LEU A 217     -18.351   0.203 -34.725  1.00  7.87           H  
ATOM   3414 2HD2 LEU A 217     -16.603   0.404 -35.005  1.00  7.87           H  
ATOM   3415 3HD2 LEU A 217     -17.661  -0.149 -36.327  1.00  7.87           H  
ATOM   3416  N   GLY A 218     -16.835  -4.939 -36.953  1.00  8.74           N  
ATOM   3417  CA  GLY A 218     -17.871  -5.835 -37.457  1.00  8.74           C  
ATOM   3418  C   GLY A 218     -17.917  -7.116 -36.613  1.00  8.74           C  
ATOM   3419  O   GLY A 218     -18.978  -7.510 -36.112  1.00  8.74           O  
ATOM   3420  H   GLY A 218     -16.099  -4.615 -37.562  1.00  8.74           H  
ATOM   3421 1HA  GLY A 218     -18.838  -5.332 -37.423  1.00  8.74           H  
ATOM   3422 2HA  GLY A 218     -17.665  -6.084 -38.498  1.00  8.74           H  
ATOM   3423  N   SER A 219     -16.759  -7.767 -36.458  1.00  9.43           N  
ATOM   3424  CA  SER A 219     -16.674  -8.993 -35.671  1.00  9.43           C  
ATOM   3425  C   SER A 219     -17.037  -8.702 -34.225  1.00  9.43           C  
ATOM   3426  O   SER A 219     -17.717  -9.504 -33.588  1.00  9.43           O  
ATOM   3427  CB  SER A 219     -15.295  -9.602 -35.745  1.00  9.43           C  
ATOM   3428  OG  SER A 219     -14.998 -10.044 -37.048  1.00  9.43           O  
ATOM   3429  H   SER A 219     -15.920  -7.383 -36.869  1.00  9.43           H  
ATOM   3430  HA  SER A 219     -17.393  -9.712 -36.068  1.00  9.43           H  
ATOM   3431 1HB  SER A 219     -14.557  -8.871 -35.414  1.00  9.43           H  
ATOM   3432 2HB  SER A 219     -15.249 -10.434 -35.069  1.00  9.43           H  
ATOM   3433  HG  SER A 219     -14.086 -10.348 -37.021  1.00  9.43           H  
ATOM   3434  N   LEU A 220     -16.613  -7.543 -33.711  1.00  9.99           N  
ATOM   3435  CA  LEU A 220     -16.947  -7.204 -32.335  1.00  9.99           C  
ATOM   3436  C   LEU A 220     -18.443  -7.252 -32.135  1.00  9.99           C  
ATOM   3437  O   LEU A 220     -18.919  -7.846 -31.170  1.00  9.99           O  
ATOM   3438  CB  LEU A 220     -16.494  -5.810 -31.945  1.00  9.99           C  
ATOM   3439  CG  LEU A 220     -16.830  -5.429 -30.518  1.00  9.99           C  
ATOM   3440  CD1 LEU A 220     -16.070  -6.351 -29.578  1.00  9.99           C  
ATOM   3441  CD2 LEU A 220     -16.518  -3.987 -30.313  1.00  9.99           C  
ATOM   3442  H   LEU A 220     -16.040  -6.915 -34.279  1.00  9.99           H  
ATOM   3443  HA  LEU A 220     -16.493  -7.924 -31.674  1.00  9.99           H  
ATOM   3444 1HB  LEU A 220     -15.414  -5.725 -32.092  1.00  9.99           H  
ATOM   3445 2HB  LEU A 220     -16.985  -5.097 -32.582  1.00  9.99           H  
ATOM   3446  HG  LEU A 220     -17.892  -5.584 -30.331  1.00  9.99           H  
ATOM   3447 1HD1 LEU A 220     -16.311  -6.099 -28.546  1.00  9.99           H  
ATOM   3448 2HD1 LEU A 220     -16.365  -7.376 -29.776  1.00  9.99           H  
ATOM   3449 3HD1 LEU A 220     -15.004  -6.245 -29.738  1.00  9.99           H  
ATOM   3450 1HD2 LEU A 220     -16.753  -3.701 -29.289  1.00  9.99           H  
ATOM   3451 2HD2 LEU A 220     -15.477  -3.816 -30.517  1.00  9.99           H  
ATOM   3452 3HD2 LEU A 220     -17.114  -3.400 -30.989  1.00  9.99           H  
ATOM   3453  N   HIS A 221     -19.191  -6.655 -33.057  1.00 10.47           N  
ATOM   3454  CA  HIS A 221     -20.634  -6.640 -32.922  1.00 10.47           C  
ATOM   3455  C   HIS A 221     -21.186  -8.064 -32.915  1.00 10.47           C  
ATOM   3456  O   HIS A 221     -22.121  -8.357 -32.173  1.00 10.47           O  
ATOM   3457  CB  HIS A 221     -21.279  -5.813 -34.036  1.00 10.47           C  
ATOM   3458  CG  HIS A 221     -21.039  -4.331 -33.893  1.00 10.47           C  
ATOM   3459  ND1 HIS A 221     -21.347  -3.422 -34.891  1.00 10.47           N  
ATOM   3460  CD2 HIS A 221     -20.515  -3.607 -32.876  1.00 10.47           C  
ATOM   3461  CE1 HIS A 221     -21.028  -2.206 -34.486  1.00 10.47           C  
ATOM   3462  NE2 HIS A 221     -20.525  -2.292 -33.269  1.00 10.47           N  
ATOM   3463  H   HIS A 221     -18.739  -6.178 -33.841  1.00 10.47           H  
ATOM   3464  HA  HIS A 221     -20.902  -6.181 -31.971  1.00 10.47           H  
ATOM   3465 1HB  HIS A 221     -20.876  -6.131 -34.999  1.00 10.47           H  
ATOM   3466 2HB  HIS A 221     -22.351  -5.994 -34.052  1.00 10.47           H  
ATOM   3467  HD2 HIS A 221     -20.153  -3.997 -31.922  1.00 10.47           H  
ATOM   3468  HE1 HIS A 221     -21.155  -1.290 -35.060  1.00 10.47           H  
ATOM   3469  HE2 HIS A 221     -20.194  -1.518 -32.713  1.00 10.47           H  
ATOM   3470  N   GLU A 222     -20.614  -8.958 -33.728  1.00 10.85           N  
ATOM   3471  CA  GLU A 222     -21.053 -10.357 -33.706  1.00 10.85           C  
ATOM   3472  C   GLU A 222     -20.721 -11.035 -32.361  1.00 10.85           C  
ATOM   3473  O   GLU A 222     -21.466 -11.899 -31.892  1.00 10.85           O  
ATOM   3474  CB  GLU A 222     -20.435 -11.175 -34.853  1.00 10.85           C  
ATOM   3475  CG  GLU A 222     -20.936 -10.807 -36.254  1.00 10.85           C  
ATOM   3476  CD  GLU A 222     -20.376 -11.700 -37.361  1.00 10.85           C  
ATOM   3477  OE1 GLU A 222     -19.544 -12.532 -37.080  1.00 10.85           O  
ATOM   3478  OE2 GLU A 222     -20.801 -11.550 -38.485  1.00 10.85           O  
ATOM   3479  H   GLU A 222     -19.869  -8.655 -34.360  1.00 10.85           H  
ATOM   3480  HA  GLU A 222     -22.135 -10.373 -33.828  1.00 10.85           H  
ATOM   3481 1HB  GLU A 222     -19.354 -11.051 -34.843  1.00 10.85           H  
ATOM   3482 2HB  GLU A 222     -20.639 -12.232 -34.690  1.00 10.85           H  
ATOM   3483 1HG  GLU A 222     -22.023 -10.867 -36.266  1.00 10.85           H  
ATOM   3484 2HG  GLU A 222     -20.655  -9.771 -36.453  1.00 10.85           H  
ATOM   3485  N   TRP A 223     -19.578 -10.663 -31.765  1.00 11.13           N  
ATOM   3486  CA  TRP A 223     -19.104 -11.233 -30.499  1.00 11.13           C  
ATOM   3487  C   TRP A 223     -19.935 -10.801 -29.279  1.00 11.13           C  
ATOM   3488  O   TRP A 223     -20.145 -11.597 -28.360  1.00 11.13           O  
ATOM   3489  CB  TRP A 223     -17.645 -10.823 -30.240  1.00 11.13           C  
ATOM   3490  CG  TRP A 223     -16.656 -11.392 -31.225  1.00 11.13           C  
ATOM   3491  CD1 TRP A 223     -16.818 -12.496 -32.001  1.00 11.13           C  
ATOM   3492  CD2 TRP A 223     -15.339 -10.862 -31.551  1.00 11.13           C  
ATOM   3493  NE1 TRP A 223     -15.702 -12.693 -32.785  1.00 11.13           N  
ATOM   3494  CE2 TRP A 223     -14.792 -11.695 -32.522  1.00 11.13           C  
ATOM   3495  CE3 TRP A 223     -14.599  -9.763 -31.102  1.00 11.13           C  
ATOM   3496  CZ2 TRP A 223     -13.533 -11.459 -33.066  1.00 11.13           C  
ATOM   3497  CZ3 TRP A 223     -13.353  -9.521 -31.645  1.00 11.13           C  
ATOM   3498  CH2 TRP A 223     -12.830 -10.345 -32.606  1.00 11.13           C  
ATOM   3499  H   TRP A 223     -19.000  -9.966 -32.234  1.00 11.13           H  
ATOM   3500  HA  TRP A 223     -19.155 -12.317 -30.580  1.00 11.13           H  
ATOM   3501 1HB  TRP A 223     -17.565  -9.743 -30.266  1.00 11.13           H  
ATOM   3502 2HB  TRP A 223     -17.356 -11.141 -29.242  1.00 11.13           H  
ATOM   3503  HD1 TRP A 223     -17.704 -13.130 -32.004  1.00 11.13           H  
ATOM   3504  HE1 TRP A 223     -15.576 -13.444 -33.448  1.00 11.13           H  
ATOM   3505  HE3 TRP A 223     -15.000  -9.108 -30.340  1.00 11.13           H  
ATOM   3506  HZ2 TRP A 223     -13.100 -12.105 -33.829  1.00 11.13           H  
ATOM   3507  HZ3 TRP A 223     -12.799  -8.656 -31.284  1.00 11.13           H  
ATOM   3508  HH2 TRP A 223     -11.842 -10.127 -33.017  1.00 11.13           H  
ATOM   3509  N   VAL A 224     -20.357  -9.533 -29.269  1.00 11.32           N  
ATOM   3510  CA  VAL A 224     -21.097  -8.928 -28.159  1.00 11.32           C  
ATOM   3511  C   VAL A 224     -22.588  -9.270 -28.149  1.00 11.32           C  
ATOM   3512  O   VAL A 224     -23.030 -10.031 -27.287  1.00 11.32           O  
ATOM   3513  OXT VAL A 224     -23.357  -8.469 -28.677  1.00 11.32           O  
ATOM   3514  CB  VAL A 224     -20.932  -7.395 -28.202  1.00 11.32           C  
ATOM   3515  CG1 VAL A 224     -21.787  -6.740 -27.123  1.00 11.32           C  
ATOM   3516  CG2 VAL A 224     -19.465  -7.035 -27.991  1.00 11.32           C  
ATOM   3517  H   VAL A 224     -20.113  -8.950 -30.071  1.00 11.32           H  
ATOM   3518  HA  VAL A 224     -20.658  -9.291 -27.231  1.00 11.32           H  
ATOM   3519  HB  VAL A 224     -21.263  -7.028 -29.179  1.00 11.32           H  
ATOM   3520 1HG1 VAL A 224     -21.666  -5.658 -27.171  1.00 11.32           H  
ATOM   3521 2HG1 VAL A 224     -22.834  -6.994 -27.283  1.00 11.32           H  
ATOM   3522 3HG1 VAL A 224     -21.472  -7.097 -26.143  1.00 11.32           H  
ATOM   3523 1HG2 VAL A 224     -19.343  -5.954 -28.036  1.00 11.32           H  
ATOM   3524 2HG2 VAL A 224     -19.138  -7.397 -27.018  1.00 11.32           H  
ATOM   3525 3HG2 VAL A 224     -18.863  -7.497 -28.762  1.00 11.32           H  
TER    3526
ENDMDL

