REMARK ID 614080 MODEL 1 Hm_OmBP3
PFRMAT TS
TARGET Hm_OmBP3
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       3.549   0.202   1.973  1.00 12.48           N  
ATOM      2  CA  MET A   1       3.189  -0.387   0.688  1.00 12.48           C  
ATOM      3  C   MET A   1       3.709   0.445  -0.472  1.00 12.48           C  
ATOM      4  O   MET A   1       3.144   1.484  -0.798  1.00 12.48           O  
ATOM      5  CB  MET A   1       1.668  -0.508   0.575  1.00 12.48           C  
ATOM      6  CG  MET A   1       1.178  -1.149  -0.720  1.00 12.48           C  
ATOM      7  SD  MET A   1      -0.623  -1.243  -0.830  1.00 12.48           S  
ATOM      8  CE  MET A   1      -1.062   0.466  -1.160  1.00 12.48           C  
ATOM      9 1H   MET A   1       3.479  -0.499   2.696  1.00 12.48           H  
ATOM     10 2H   MET A   1       4.497   0.549   1.931  1.00 12.48           H  
ATOM     11 3H   MET A   1       2.922   0.965   2.184  1.00 12.48           H  
ATOM     12  HA  MET A   1       3.638  -1.377   0.623  1.00 12.48           H  
ATOM     13 1HB  MET A   1       1.286  -1.100   1.405  1.00 12.48           H  
ATOM     14 2HB  MET A   1       1.218   0.484   0.645  1.00 12.48           H  
ATOM     15 1HG  MET A   1       1.531  -0.563  -1.553  1.00 12.48           H  
ATOM     16 2HG  MET A   1       1.584  -2.156  -0.811  1.00 12.48           H  
ATOM     17 1HE  MET A   1      -2.145   0.553  -1.243  1.00 12.48           H  
ATOM     18 2HE  MET A   1      -0.707   1.099  -0.348  1.00 12.48           H  
ATOM     19 3HE  MET A   1      -0.612   0.775  -2.088  1.00 12.48           H  
ATOM     20  N   ALA A   2       4.752  -0.033  -1.150  1.00 12.29           N  
ATOM     21  CA  ALA A   2       5.338   0.692  -2.292  1.00 12.29           C  
ATOM     22  C   ALA A   2       4.314   0.917  -3.401  1.00 12.29           C  
ATOM     23  O   ALA A   2       4.348   1.924  -4.105  1.00 12.29           O  
ATOM     24  CB  ALA A   2       6.529  -0.060  -2.852  1.00 12.29           C  
ATOM     25  H   ALA A   2       5.180  -0.907  -0.867  1.00 12.29           H  
ATOM     26  HA  ALA A   2       5.668   1.671  -1.936  1.00 12.29           H  
ATOM     27 1HB  ALA A   2       6.959   0.510  -3.677  1.00 12.29           H  
ATOM     28 2HB  ALA A   2       7.279  -0.194  -2.074  1.00 12.29           H  
ATOM     29 3HB  ALA A   2       6.206  -1.034  -3.217  1.00 12.29           H  
ATOM     30  N   GLY A   3       3.374  -0.021  -3.520  1.00 11.98           N  
ATOM     31  CA  GLY A   3       2.315  -0.000  -4.528  1.00 11.98           C  
ATOM     32  C   GLY A   3       1.414   1.232  -4.444  1.00 11.98           C  
ATOM     33  O   GLY A   3       0.635   1.493  -5.358  1.00 11.98           O  
ATOM     34  H   GLY A   3       3.410  -0.806  -2.893  1.00 11.98           H  
ATOM     35 1HA  GLY A   3       2.769  -0.039  -5.513  1.00 11.98           H  
ATOM     36 2HA  GLY A   3       1.710  -0.900  -4.429  1.00 11.98           H  
ATOM     37  N   VAL A   4       1.481   1.975  -3.336  1.00 11.53           N  
ATOM     38  CA  VAL A   4       0.712   3.198  -3.166  1.00 11.53           C  
ATOM     39  C   VAL A   4       1.119   4.267  -4.187  1.00 11.53           C  
ATOM     40  O   VAL A   4       0.346   5.183  -4.480  1.00 11.53           O  
ATOM     41  CB  VAL A   4       0.890   3.757  -1.745  1.00 11.53           C  
ATOM     42  CG1 VAL A   4       2.267   4.406  -1.585  1.00 11.53           C  
ATOM     43  CG2 VAL A   4      -0.215   4.745  -1.453  1.00 11.53           C  
ATOM     44  H   VAL A   4       2.123   1.713  -2.588  1.00 11.53           H  
ATOM     45  HA  VAL A   4      -0.342   2.961  -3.316  1.00 11.53           H  
ATOM     46  HB  VAL A   4       0.847   2.930  -1.040  1.00 11.53           H  
ATOM     47 1HG1 VAL A   4       2.379   4.763  -0.563  1.00 11.53           H  
ATOM     48 2HG1 VAL A   4       3.046   3.681  -1.801  1.00 11.53           H  
ATOM     49 3HG1 VAL A   4       2.363   5.247  -2.263  1.00 11.53           H  
ATOM     50 1HG2 VAL A   4      -0.102   5.125  -0.440  1.00 11.53           H  
ATOM     51 2HG2 VAL A   4      -0.159   5.571  -2.162  1.00 11.53           H  
ATOM     52 3HG2 VAL A   4      -1.180   4.247  -1.550  1.00 11.53           H  
ATOM     53  N   ILE A   5       2.357   4.178  -4.687  1.00 10.95           N  
ATOM     54  CA  ILE A   5       2.897   5.160  -5.613  1.00 10.95           C  
ATOM     55  C   ILE A   5       2.225   5.070  -6.969  1.00 10.95           C  
ATOM     56  O   ILE A   5       2.154   4.003  -7.576  1.00 10.95           O  
ATOM     57  CB  ILE A   5       4.406   4.943  -5.774  1.00 10.95           C  
ATOM     58  CG1 ILE A   5       5.091   5.161  -4.419  1.00 10.95           C  
ATOM     59  CG2 ILE A   5       4.969   5.902  -6.829  1.00 10.95           C  
ATOM     60  CD1 ILE A   5       6.526   4.720  -4.387  1.00 10.95           C  
ATOM     61  H   ILE A   5       2.947   3.387  -4.424  1.00 10.95           H  
ATOM     62  HA  ILE A   5       2.722   6.154  -5.204  1.00 10.95           H  
ATOM     63  HB  ILE A   5       4.592   3.906  -6.080  1.00 10.95           H  
ATOM     64 1HG1 ILE A   5       5.042   6.217  -4.166  1.00 10.95           H  
ATOM     65 2HG1 ILE A   5       4.549   4.594  -3.661  1.00 10.95           H  
ATOM     66 1HG2 ILE A   5       6.039   5.734  -6.937  1.00 10.95           H  
ATOM     67 2HG2 ILE A   5       4.483   5.731  -7.785  1.00 10.95           H  
ATOM     68 3HG2 ILE A   5       4.791   6.930  -6.518  1.00 10.95           H  
ATOM     69 1HD1 ILE A   5       6.940   4.898  -3.396  1.00 10.95           H  
ATOM     70 2HD1 ILE A   5       6.575   3.651  -4.618  1.00 10.95           H  
ATOM     71 3HD1 ILE A   5       7.095   5.279  -5.126  1.00 10.95           H  
ATOM     72  N   LYS A   6       1.731   6.198  -7.451  1.00 10.26           N  
ATOM     73  CA  LYS A   6       1.031   6.220  -8.724  1.00 10.26           C  
ATOM     74  C   LYS A   6       1.947   6.556  -9.883  1.00 10.26           C  
ATOM     75  O   LYS A   6       2.983   7.200  -9.705  1.00 10.26           O  
ATOM     76  CB  LYS A   6      -0.123   7.213  -8.659  1.00 10.26           C  
ATOM     77  CG  LYS A   6      -1.114   6.916  -7.535  1.00 10.26           C  
ATOM     78  CD  LYS A   6      -1.796   5.574  -7.748  1.00 10.26           C  
ATOM     79  CE  LYS A   6      -2.845   5.308  -6.684  1.00 10.26           C  
ATOM     80  NZ  LYS A   6      -3.516   3.994  -6.889  1.00 10.26           N  
ATOM     81  H   LYS A   6       1.821   7.048  -6.913  1.00 10.26           H  
ATOM     82  HA  LYS A   6       0.621   5.225  -8.912  1.00 10.26           H  
ATOM     83 1HB  LYS A   6       0.269   8.218  -8.512  1.00 10.26           H  
ATOM     84 2HB  LYS A   6      -0.661   7.206  -9.609  1.00 10.26           H  
ATOM     85 1HG  LYS A   6      -0.585   6.889  -6.577  1.00 10.26           H  
ATOM     86 2HG  LYS A   6      -1.870   7.699  -7.492  1.00 10.26           H  
ATOM     87 1HD  LYS A   6      -2.262   5.551  -8.733  1.00 10.26           H  
ATOM     88 2HD  LYS A   6      -1.043   4.780  -7.702  1.00 10.26           H  
ATOM     89 1HE  LYS A   6      -2.361   5.309  -5.706  1.00 10.26           H  
ATOM     90 2HE  LYS A   6      -3.595   6.097  -6.711  1.00 10.26           H  
ATOM     91 1HZ  LYS A   6      -4.196   3.850  -6.161  1.00 10.26           H  
ATOM     92 2HZ  LYS A   6      -3.974   3.985  -7.790  1.00 10.26           H  
ATOM     93 3HZ  LYS A   6      -2.824   3.255  -6.855  1.00 10.26           H  
ATOM     94  N   GLU A   7       1.550   6.117 -11.068  1.00  9.50           N  
ATOM     95  CA  GLU A   7       2.239   6.430 -12.310  1.00  9.50           C  
ATOM     96  C   GLU A   7       1.900   7.844 -12.760  1.00  9.50           C  
ATOM     97  O   GLU A   7       0.849   8.378 -12.402  1.00  9.50           O  
ATOM     98  CB  GLU A   7       1.852   5.408 -13.376  1.00  9.50           C  
ATOM     99  CG  GLU A   7       2.297   4.009 -13.028  1.00  9.50           C  
ATOM    100  CD  GLU A   7       1.355   3.332 -12.032  1.00  9.50           C  
ATOM    101  OE1 GLU A   7       0.439   3.981 -11.593  1.00  9.50           O  
ATOM    102  OE2 GLU A   7       1.581   2.186 -11.683  1.00  9.50           O  
ATOM    103  H   GLU A   7       0.707   5.563 -11.114  1.00  9.50           H  
ATOM    104  HA  GLU A   7       3.316   6.373 -12.137  1.00  9.50           H  
ATOM    105 1HB  GLU A   7       0.770   5.403 -13.505  1.00  9.50           H  
ATOM    106 2HB  GLU A   7       2.298   5.686 -14.333  1.00  9.50           H  
ATOM    107 1HG  GLU A   7       2.350   3.432 -13.934  1.00  9.50           H  
ATOM    108 2HG  GLU A   7       3.296   4.058 -12.626  1.00  9.50           H  
ATOM    109  N   ASP A   8       2.766   8.437 -13.565  1.00  8.71           N  
ATOM    110  CA  ASP A   8       2.488   9.754 -14.114  1.00  8.71           C  
ATOM    111  C   ASP A   8       1.469   9.635 -15.238  1.00  8.71           C  
ATOM    112  O   ASP A   8       1.496   8.665 -15.993  1.00  8.71           O  
ATOM    113  CB  ASP A   8       3.785  10.386 -14.611  1.00  8.71           C  
ATOM    114  CG  ASP A   8       4.711  10.766 -13.440  1.00  8.71           C  
ATOM    115  OD1 ASP A   8       4.252  11.386 -12.519  1.00  8.71           O  
ATOM    116  OD2 ASP A   8       5.859  10.381 -13.457  1.00  8.71           O  
ATOM    117  H   ASP A   8       3.621   7.960 -13.813  1.00  8.71           H  
ATOM    118  HA  ASP A   8       2.065  10.381 -13.329  1.00  8.71           H  
ATOM    119 1HB  ASP A   8       4.308   9.686 -15.270  1.00  8.71           H  
ATOM    120 2HB  ASP A   8       3.558  11.279 -15.195  1.00  8.71           H  
ATOM    121  N   GLU A   9       0.583  10.626 -15.351  1.00  7.90           N  
ATOM    122  CA  GLU A   9      -0.429  10.627 -16.410  1.00  7.90           C  
ATOM    123  C   GLU A   9       0.191  10.686 -17.801  1.00  7.90           C  
ATOM    124  O   GLU A   9      -0.277  10.030 -18.741  1.00  7.90           O  
ATOM    125  CB  GLU A   9      -1.366  11.827 -16.232  1.00  7.90           C  
ATOM    126  CG  GLU A   9      -2.284  11.737 -15.017  1.00  7.90           C  
ATOM    127  CD  GLU A   9      -3.143  12.970 -14.827  1.00  7.90           C  
ATOM    128  OE1 GLU A   9      -2.937  13.930 -15.532  1.00  7.90           O  
ATOM    129  OE2 GLU A   9      -4.004  12.946 -13.978  1.00  7.90           O  
ATOM    130  H   GLU A   9       0.603  11.380 -14.682  1.00  7.90           H  
ATOM    131  HA  GLU A   9      -1.010   9.711 -16.329  1.00  7.90           H  
ATOM    132 1HB  GLU A   9      -0.777  12.741 -16.146  1.00  7.90           H  
ATOM    133 2HB  GLU A   9      -1.993  11.926 -17.118  1.00  7.90           H  
ATOM    134 1HG  GLU A   9      -2.933  10.870 -15.132  1.00  7.90           H  
ATOM    135 2HG  GLU A   9      -1.674  11.583 -14.128  1.00  7.90           H  
ATOM    136  N   LYS A  10       1.276  11.430 -17.942  1.00  7.07           N  
ATOM    137  CA  LYS A  10       1.920  11.588 -19.237  1.00  7.07           C  
ATOM    138  C   LYS A  10       2.848  10.422 -19.544  1.00  7.07           C  
ATOM    139  O   LYS A  10       4.063  10.589 -19.615  1.00  7.07           O  
ATOM    140  CB  LYS A  10       2.696  12.902 -19.287  1.00  7.07           C  
ATOM    141  CG  LYS A  10       1.829  14.157 -19.177  1.00  7.07           C  
ATOM    142  CD  LYS A  10       2.682  15.423 -19.208  1.00  7.07           C  
ATOM    143  CE  LYS A  10       1.827  16.679 -19.094  1.00  7.07           C  
ATOM    144  NZ  LYS A  10       2.658  17.916 -19.100  1.00  7.07           N  
ATOM    145  H   LYS A  10       1.640  11.917 -17.138  1.00  7.07           H  
ATOM    146  HA  LYS A  10       1.144  11.610 -20.007  1.00  7.07           H  
ATOM    147 1HB  LYS A  10       3.420  12.925 -18.471  1.00  7.07           H  
ATOM    148 2HB  LYS A  10       3.253  12.961 -20.221  1.00  7.07           H  
ATOM    149 1HG  LYS A  10       1.126  14.182 -20.012  1.00  7.07           H  
ATOM    150 2HG  LYS A  10       1.259  14.129 -18.247  1.00  7.07           H  
ATOM    151 1HD  LYS A  10       3.394  15.402 -18.382  1.00  7.07           H  
ATOM    152 2HD  LYS A  10       3.241  15.460 -20.144  1.00  7.07           H  
ATOM    153 1HE  LYS A  10       1.132  16.716 -19.931  1.00  7.07           H  
ATOM    154 2HE  LYS A  10       1.260  16.641 -18.164  1.00  7.07           H  
ATOM    155 1HZ  LYS A  10       2.058  18.726 -19.022  1.00  7.07           H  
ATOM    156 2HZ  LYS A  10       3.299  17.896 -18.320  1.00  7.07           H  
ATOM    157 3HZ  LYS A  10       3.180  17.967 -19.963  1.00  7.07           H  
ATOM    158  N   ASN A  11       2.261   9.252 -19.744  1.00  6.20           N  
ATOM    159  CA  ASN A  11       3.013   8.023 -19.991  1.00  6.20           C  
ATOM    160  C   ASN A  11       2.385   7.114 -21.054  1.00  6.20           C  
ATOM    161  O   ASN A  11       1.749   6.103 -20.724  1.00  6.20           O  
ATOM    162  CB  ASN A  11       3.204   7.259 -18.704  1.00  6.20           C  
ATOM    163  CG  ASN A  11       4.021   5.999 -18.885  1.00  6.20           C  
ATOM    164  OD1 ASN A  11       4.030   5.362 -19.963  1.00  6.20           O  
ATOM    165  ND2 ASN A  11       4.713   5.618 -17.838  1.00  6.20           N  
ATOM    166  H   ASN A  11       1.242   9.241 -19.661  1.00  6.20           H  
ATOM    167  HA  ASN A  11       4.012   8.301 -20.315  1.00  6.20           H  
ATOM    168 1HB  ASN A  11       3.712   7.906 -17.981  1.00  6.20           H  
ATOM    169 2HB  ASN A  11       2.233   7.014 -18.278  1.00  6.20           H  
ATOM    170 1HD2 ASN A  11       5.280   4.798 -17.882  1.00  6.20           H  
ATOM    171 2HD2 ASN A  11       4.680   6.162 -16.997  1.00  6.20           H  
ATOM    172  N   PRO A  12       2.591   7.420 -22.344  1.00  5.31           N  
ATOM    173  CA  PRO A  12       2.082   6.702 -23.497  1.00  5.31           C  
ATOM    174  C   PRO A  12       2.918   5.486 -23.888  1.00  5.31           C  
ATOM    175  O   PRO A  12       2.833   5.024 -25.030  1.00  5.31           O  
ATOM    176  CB  PRO A  12       2.126   7.780 -24.579  1.00  5.31           C  
ATOM    177  CG  PRO A  12       3.349   8.592 -24.233  1.00  5.31           C  
ATOM    178  CD  PRO A  12       3.347   8.656 -22.716  1.00  5.31           C  
ATOM    179  HA  PRO A  12       1.041   6.399 -23.294  1.00  5.31           H  
ATOM    180 1HB  PRO A  12       2.193   7.308 -25.573  1.00  5.31           H  
ATOM    181 2HB  PRO A  12       1.201   8.371 -24.566  1.00  5.31           H  
ATOM    182 1HG  PRO A  12       4.257   8.095 -24.620  1.00  5.31           H  
ATOM    183 2HG  PRO A  12       3.300   9.582 -24.703  1.00  5.31           H  
ATOM    184 1HD  PRO A  12       4.375   8.646 -22.380  1.00  5.31           H  
ATOM    185 2HD  PRO A  12       2.812   9.554 -22.389  1.00  5.31           H  
ATOM    186  N   CYS A  13       3.772   4.991 -22.999  1.00  4.44           N  
ATOM    187  CA  CYS A  13       4.624   3.877 -23.370  1.00  4.44           C  
ATOM    188  C   CYS A  13       3.840   2.555 -23.446  1.00  4.44           C  
ATOM    189  O   CYS A  13       2.983   2.308 -22.599  1.00  4.44           O  
ATOM    190  CB  CYS A  13       5.799   3.731 -22.418  1.00  4.44           C  
ATOM    191  SG  CYS A  13       7.045   5.022 -22.541  1.00  4.44           S  
ATOM    192  H   CYS A  13       3.821   5.353 -22.041  1.00  4.44           H  
ATOM    193  HA  CYS A  13       5.047   4.120 -24.339  1.00  4.44           H  
ATOM    194 1HB  CYS A  13       5.439   3.702 -21.390  1.00  4.44           H  
ATOM    195 2HB  CYS A  13       6.283   2.801 -22.629  1.00  4.44           H  
ATOM    196  N   PRO A  14       4.110   1.679 -24.464  1.00  3.68           N  
ATOM    197  CA  PRO A  14       3.522   0.349 -24.721  1.00  3.68           C  
ATOM    198  C   PRO A  14       3.612  -0.760 -23.652  1.00  3.68           C  
ATOM    199  O   PRO A  14       2.838  -1.717 -23.726  1.00  3.68           O  
ATOM    200  CB  PRO A  14       4.332  -0.133 -25.938  1.00  3.68           C  
ATOM    201  CG  PRO A  14       4.774   1.097 -26.637  1.00  3.68           C  
ATOM    202  CD  PRO A  14       5.037   2.101 -25.558  1.00  3.68           C  
ATOM    203  HA  PRO A  14       2.473   0.492 -25.008  1.00  3.68           H  
ATOM    204 1HB  PRO A  14       5.170  -0.757 -25.602  1.00  3.68           H  
ATOM    205 2HB  PRO A  14       3.697  -0.768 -26.572  1.00  3.68           H  
ATOM    206 1HG  PRO A  14       5.668   0.883 -27.243  1.00  3.68           H  
ATOM    207 2HG  PRO A  14       3.992   1.434 -27.335  1.00  3.68           H  
ATOM    208 1HD  PRO A  14       6.089   2.091 -25.228  1.00  3.68           H  
ATOM    209 2HD  PRO A  14       4.729   3.048 -26.020  1.00  3.68           H  
ATOM    210  N   GLY A  15       4.540  -0.678 -22.704  1.00  3.08           N  
ATOM    211  CA  GLY A  15       4.692  -1.719 -21.685  1.00  3.08           C  
ATOM    212  C   GLY A  15       3.671  -1.663 -20.557  1.00  3.08           C  
ATOM    213  O   GLY A  15       2.566  -1.145 -20.726  1.00  3.08           O  
ATOM    214  H   GLY A  15       5.206   0.080 -22.668  1.00  3.08           H  
ATOM    215 1HA  GLY A  15       4.644  -2.697 -22.164  1.00  3.08           H  
ATOM    216 2HA  GLY A  15       5.682  -1.632 -21.250  1.00  3.08           H  
ATOM    217  N   VAL A  16       4.027  -2.255 -19.417  1.00  2.65           N  
ATOM    218  CA  VAL A  16       3.060  -2.430 -18.330  1.00  2.65           C  
ATOM    219  C   VAL A  16       3.311  -1.470 -17.175  1.00  2.65           C  
ATOM    220  O   VAL A  16       4.454  -1.128 -16.862  1.00  2.65           O  
ATOM    221  CB  VAL A  16       3.101  -3.905 -17.841  1.00  2.65           C  
ATOM    222  CG1 VAL A  16       4.272  -4.176 -17.319  1.00  2.65           C  
ATOM    223  CG2 VAL A  16       2.139  -4.192 -16.825  1.00  2.65           C  
ATOM    224  H   VAL A  16       4.987  -2.594 -19.324  1.00  2.65           H  
ATOM    225  HA  VAL A  16       2.061  -2.234 -18.726  1.00  2.65           H  
ATOM    226  HB  VAL A  16       2.967  -4.540 -18.676  1.00  2.65           H  
ATOM    227 1HG1 VAL A  16       4.320  -5.201 -16.981  1.00  2.65           H  
ATOM    228 2HG1 VAL A  16       5.031  -3.988 -18.067  1.00  2.65           H  
ATOM    229 3HG1 VAL A  16       4.356  -3.514 -16.471  1.00  2.65           H  
ATOM    230 1HG2 VAL A  16       2.241  -5.231 -16.539  1.00  2.65           H  
ATOM    231 2HG2 VAL A  16       2.305  -3.573 -15.977  1.00  2.65           H  
ATOM    232 3HG2 VAL A  16       1.189  -4.029 -17.186  1.00  2.65           H  
ATOM    233  N   LYS A  17       2.228  -0.995 -16.573  1.00  2.37           N  
ATOM    234  CA  LYS A  17       2.343  -0.084 -15.435  1.00  2.37           C  
ATOM    235  C   LYS A  17       2.103  -0.767 -14.092  1.00  2.37           C  
ATOM    236  O   LYS A  17       0.964  -1.122 -13.783  1.00  2.37           O  
ATOM    237  CB  LYS A  17       1.364   1.073 -15.595  1.00  2.37           C  
ATOM    238  CG  LYS A  17       1.648   2.054 -16.757  1.00  2.37           C  
ATOM    239  CD  LYS A  17       0.572   3.151 -16.791  1.00  2.37           C  
ATOM    240  CE  LYS A  17       0.882   4.275 -17.798  1.00  2.37           C  
ATOM    241  NZ  LYS A  17       0.820   3.829 -19.231  1.00  2.37           N  
ATOM    242  H   LYS A  17       1.306  -1.306 -16.902  1.00  2.37           H  
ATOM    243  HA  LYS A  17       3.356   0.321 -15.415  1.00  2.37           H  
ATOM    244 1HB  LYS A  17       0.367   0.661 -15.770  1.00  2.37           H  
ATOM    245 2HB  LYS A  17       1.309   1.623 -14.667  1.00  2.37           H  
ATOM    246 1HG  LYS A  17       2.631   2.514 -16.618  1.00  2.37           H  
ATOM    247 2HG  LYS A  17       1.645   1.515 -17.708  1.00  2.37           H  
ATOM    248 1HD  LYS A  17      -0.386   2.700 -17.052  1.00  2.37           H  
ATOM    249 2HD  LYS A  17       0.483   3.593 -15.797  1.00  2.37           H  
ATOM    250 1HE  LYS A  17       0.164   5.081 -17.651  1.00  2.37           H  
ATOM    251 2HE  LYS A  17       1.873   4.651 -17.588  1.00  2.37           H  
ATOM    252 1HZ  LYS A  17       1.036   4.638 -19.860  1.00  2.37           H  
ATOM    253 2HZ  LYS A  17       1.495   3.095 -19.398  1.00  2.37           H  
ATOM    254 3HZ  LYS A  17      -0.101   3.488 -19.443  1.00  2.37           H  
ATOM    255  N   ILE A  18       3.170  -0.976 -13.301  1.00  2.22           N  
ATOM    256  CA  ILE A  18       2.987  -1.677 -12.028  1.00  2.22           C  
ATOM    257  C   ILE A  18       3.640  -0.952 -10.855  1.00  2.22           C  
ATOM    258  O   ILE A  18       4.835  -0.654 -10.882  1.00  2.22           O  
ATOM    259  CB  ILE A  18       3.559  -3.105 -12.058  1.00  2.22           C  
ATOM    260  CG1 ILE A  18       2.977  -3.851 -13.141  1.00  2.22           C  
ATOM    261  CG2 ILE A  18       3.278  -3.835 -10.766  1.00  2.22           C  
ATOM    262  CD1 ILE A  18       3.521  -5.183 -13.225  1.00  2.22           C  
ATOM    263  H   ILE A  18       4.092  -0.629 -13.576  1.00  2.22           H  
ATOM    264  HA  ILE A  18       1.921  -1.743 -11.821  1.00  2.22           H  
ATOM    265  HB  ILE A  18       4.631  -3.060 -12.220  1.00  2.22           H  
ATOM    266 1HG1 ILE A  18       1.890  -3.888 -13.058  1.00  2.22           H  
ATOM    267 2HG1 ILE A  18       3.244  -3.345 -14.049  1.00  2.22           H  
ATOM    268 1HG2 ILE A  18       3.693  -4.841 -10.811  1.00  2.22           H  
ATOM    269 2HG2 ILE A  18       3.733  -3.307  -9.943  1.00  2.22           H  
ATOM    270 3HG2 ILE A  18       2.202  -3.896 -10.606  1.00  2.22           H  
ATOM    271 1HD1 ILE A  18       3.116  -5.644 -14.074  1.00  2.22           H  
ATOM    272 2HD1 ILE A  18       4.568  -5.139 -13.307  1.00  2.22           H  
ATOM    273 3HD1 ILE A  18       3.268  -5.746 -12.331  1.00  2.22           H  
ATOM    274  N   ASP A  19       2.861  -0.680  -9.817  1.00  2.14           N  
ATOM    275  CA  ASP A  19       3.360  -0.047  -8.595  1.00  2.14           C  
ATOM    276  C   ASP A  19       4.144   1.250  -8.824  1.00  2.14           C  
ATOM    277  O   ASP A  19       5.162   1.483  -8.170  1.00  2.14           O  
ATOM    278  CB  ASP A  19       4.259  -1.031  -7.818  1.00  2.14           C  
ATOM    279  CG  ASP A  19       3.515  -2.310  -7.332  1.00  2.14           C  
ATOM    280  OD1 ASP A  19       2.291  -2.329  -7.360  1.00  2.14           O  
ATOM    281  OD2 ASP A  19       4.184  -3.260  -6.923  1.00  2.14           O  
ATOM    282  H   ASP A  19       1.882  -0.922  -9.874  1.00  2.14           H  
ATOM    283  HA  ASP A  19       2.501   0.200  -7.971  1.00  2.14           H  
ATOM    284 1HB  ASP A  19       5.103  -1.331  -8.442  1.00  2.14           H  
ATOM    285 2HB  ASP A  19       4.677  -0.518  -6.950  1.00  2.14           H  
ATOM    286  N   GLY A  20       3.687   2.097  -9.749  1.00  2.08           N  
ATOM    287  CA  GLY A  20       4.351   3.373  -9.984  1.00  2.08           C  
ATOM    288  C   GLY A  20       5.552   3.312 -10.939  1.00  2.08           C  
ATOM    289  O   GLY A  20       6.174   4.340 -11.202  1.00  2.08           O  
ATOM    290  H   GLY A  20       2.854   1.890 -10.306  1.00  2.08           H  
ATOM    291 1HA  GLY A  20       3.621   4.088 -10.351  1.00  2.08           H  
ATOM    292 2HA  GLY A  20       4.686   3.757  -9.025  1.00  2.08           H  
ATOM    293  N   VAL A  21       5.879   2.124 -11.471  1.00  1.98           N  
ATOM    294  CA  VAL A  21       7.044   1.939 -12.349  1.00  1.98           C  
ATOM    295  C   VAL A  21       6.705   1.386 -13.747  1.00  1.98           C  
ATOM    296  O   VAL A  21       5.821   0.536 -13.916  1.00  1.98           O  
ATOM    297  CB  VAL A  21       8.078   1.041 -11.649  1.00  1.98           C  
ATOM    298  CG1 VAL A  21       9.282   0.821 -12.543  1.00  1.98           C  
ATOM    299  CG2 VAL A  21       8.517   1.698 -10.355  1.00  1.98           C  
ATOM    300  H   VAL A  21       5.344   1.295 -11.214  1.00  1.98           H  
ATOM    301  HA  VAL A  21       7.513   2.908 -12.489  1.00  1.98           H  
ATOM    302  HB  VAL A  21       7.630   0.067 -11.436  1.00  1.98           H  
ATOM    303 1HG1 VAL A  21      10.000   0.205 -12.028  1.00  1.98           H  
ATOM    304 2HG1 VAL A  21       8.990   0.332 -13.469  1.00  1.98           H  
ATOM    305 3HG1 VAL A  21       9.743   1.775 -12.772  1.00  1.98           H  
ATOM    306 1HG2 VAL A  21       9.244   1.061  -9.857  1.00  1.98           H  
ATOM    307 2HG2 VAL A  21       8.968   2.666 -10.576  1.00  1.98           H  
ATOM    308 3HG2 VAL A  21       7.657   1.837  -9.700  1.00  1.98           H  
ATOM    309  N   TYR A  22       7.348   1.935 -14.783  1.00  1.81           N  
ATOM    310  CA  TYR A  22       7.106   1.455 -16.138  1.00  1.81           C  
ATOM    311  C   TYR A  22       7.964   0.243 -16.496  1.00  1.81           C  
ATOM    312  O   TYR A  22       9.186   0.292 -16.425  1.00  1.81           O  
ATOM    313  CB  TYR A  22       7.370   2.549 -17.151  1.00  1.81           C  
ATOM    314  CG  TYR A  22       7.277   2.019 -18.517  1.00  1.81           C  
ATOM    315  CD1 TYR A  22       6.056   1.692 -19.040  1.00  1.81           C  
ATOM    316  CD2 TYR A  22       8.441   1.823 -19.250  1.00  1.81           C  
ATOM    317  CE1 TYR A  22       5.988   1.179 -20.283  1.00  1.81           C  
ATOM    318  CE2 TYR A  22       8.374   1.304 -20.509  1.00  1.81           C  
ATOM    319  CZ  TYR A  22       7.161   0.980 -21.028  1.00  1.81           C  
ATOM    320  OH  TYR A  22       7.079   0.491 -22.308  1.00  1.81           O  
ATOM    321  H   TYR A  22       8.084   2.627 -14.641  1.00  1.81           H  
ATOM    322  HA  TYR A  22       6.064   1.147 -16.216  1.00  1.81           H  
ATOM    323 1HB  TYR A  22       6.650   3.358 -17.034  1.00  1.81           H  
ATOM    324 2HB  TYR A  22       8.370   2.959 -17.002  1.00  1.81           H  
ATOM    325  HD1 TYR A  22       5.143   1.844 -18.458  1.00  1.81           H  
ATOM    326  HD2 TYR A  22       9.409   2.082 -18.816  1.00  1.81           H  
ATOM    327  HE1 TYR A  22       5.015   0.939 -20.691  1.00  1.81           H  
ATOM    328  HE2 TYR A  22       9.282   1.152 -21.092  1.00  1.81           H  
ATOM    329  HH  TYR A  22       7.953   0.527 -22.716  1.00  1.81           H  
ATOM    330  N   LEU A  23       7.315  -0.846 -16.896  1.00  1.60           N  
ATOM    331  CA  LEU A  23       8.000  -2.084 -17.227  1.00  1.60           C  
ATOM    332  C   LEU A  23       8.108  -2.359 -18.733  1.00  1.60           C  
ATOM    333  O   LEU A  23       7.102  -2.596 -19.420  1.00  1.60           O  
ATOM    334  CB  LEU A  23       7.262  -3.214 -16.587  1.00  1.60           C  
ATOM    335  CG  LEU A  23       7.410  -3.523 -15.123  1.00  1.60           C  
ATOM    336  CD1 LEU A  23       6.785  -2.425 -14.276  1.00  1.60           C  
ATOM    337  CD2 LEU A  23       6.763  -4.835 -14.846  1.00  1.60           C  
ATOM    338  H   LEU A  23       6.297  -0.836 -16.942  1.00  1.60           H  
ATOM    339  HA  LEU A  23       8.988  -2.019 -16.819  1.00  1.60           H  
ATOM    340 1HB  LEU A  23       6.319  -2.887 -16.657  1.00  1.60           H  
ATOM    341 2HB  LEU A  23       7.409  -4.099 -17.157  1.00  1.60           H  
ATOM    342  HG  LEU A  23       8.393  -3.599 -14.892  1.00  1.60           H  
ATOM    343 1HD1 LEU A  23       6.898  -2.662 -13.221  1.00  1.60           H  
ATOM    344 2HD1 LEU A  23       7.276  -1.492 -14.475  1.00  1.60           H  
ATOM    345 3HD1 LEU A  23       5.726  -2.335 -14.515  1.00  1.60           H  
ATOM    346 1HD2 LEU A  23       6.880  -5.082 -13.792  1.00  1.60           H  
ATOM    347 2HD2 LEU A  23       5.734  -4.772 -15.088  1.00  1.60           H  
ATOM    348 3HD2 LEU A  23       7.203  -5.597 -15.432  1.00  1.60           H  
ATOM    349  N   GLU A  24       9.330  -2.301 -19.250  1.00  1.38           N  
ATOM    350  CA  GLU A  24       9.602  -2.428 -20.683  1.00  1.38           C  
ATOM    351  C   GLU A  24       9.629  -3.897 -21.175  1.00  1.38           C  
ATOM    352  O   GLU A  24      10.272  -4.733 -20.539  1.00  1.38           O  
ATOM    353  CB  GLU A  24      10.946  -1.780 -20.998  1.00  1.38           C  
ATOM    354  CG  GLU A  24      11.307  -1.741 -22.469  1.00  1.38           C  
ATOM    355  CD  GLU A  24      12.639  -1.086 -22.729  1.00  1.38           C  
ATOM    356  OE1 GLU A  24      13.329  -0.770 -21.781  1.00  1.38           O  
ATOM    357  OE2 GLU A  24      12.961  -0.876 -23.877  1.00  1.38           O  
ATOM    358  H   GLU A  24      10.109  -2.170 -18.604  1.00  1.38           H  
ATOM    359  HA  GLU A  24       8.853  -1.847 -21.198  1.00  1.38           H  
ATOM    360 1HB  GLU A  24      10.943  -0.756 -20.628  1.00  1.38           H  
ATOM    361 2HB  GLU A  24      11.735  -2.317 -20.475  1.00  1.38           H  
ATOM    362 1HG  GLU A  24      11.337  -2.760 -22.853  1.00  1.38           H  
ATOM    363 2HG  GLU A  24      10.527  -1.204 -23.008  1.00  1.38           H  
ATOM    364  N   PRO A  25       8.896  -4.270 -22.246  1.00  1.18           N  
ATOM    365  CA  PRO A  25       8.916  -5.586 -22.873  1.00  1.18           C  
ATOM    366  C   PRO A  25      10.276  -6.007 -23.419  1.00  1.18           C  
ATOM    367  O   PRO A  25      10.992  -5.205 -24.022  1.00  1.18           O  
ATOM    368  CB  PRO A  25       7.915  -5.436 -24.022  1.00  1.18           C  
ATOM    369  CG  PRO A  25       7.012  -4.305 -23.609  1.00  1.18           C  
ATOM    370  CD  PRO A  25       7.902  -3.360 -22.828  1.00  1.18           C  
ATOM    371  HA  PRO A  25       8.559  -6.332 -22.165  1.00  1.18           H  
ATOM    372 1HB  PRO A  25       8.456  -5.231 -24.956  1.00  1.18           H  
ATOM    373 2HB  PRO A  25       7.374  -6.383 -24.167  1.00  1.18           H  
ATOM    374 1HG  PRO A  25       6.572  -3.828 -24.498  1.00  1.18           H  
ATOM    375 2HG  PRO A  25       6.174  -4.689 -23.016  1.00  1.18           H  
ATOM    376 1HD  PRO A  25       8.377  -2.607 -23.474  1.00  1.18           H  
ATOM    377 2HD  PRO A  25       7.288  -2.932 -22.054  1.00  1.18           H  
ATOM    378  N   GLU A  26      10.551  -7.298 -23.310  1.00  1.03           N  
ATOM    379  CA  GLU A  26      11.730  -7.957 -23.854  1.00  1.03           C  
ATOM    380  C   GLU A  26      11.344  -9.343 -24.335  1.00  1.03           C  
ATOM    381  O   GLU A  26      10.671 -10.086 -23.629  1.00  1.03           O  
ATOM    382  CB  GLU A  26      12.823  -8.103 -22.787  1.00  1.03           C  
ATOM    383  CG  GLU A  26      14.097  -8.783 -23.292  1.00  1.03           C  
ATOM    384  CD  GLU A  26      15.179  -8.949 -22.257  1.00  1.03           C  
ATOM    385  OE1 GLU A  26      15.006  -8.540 -21.133  1.00  1.03           O  
ATOM    386  OE2 GLU A  26      16.184  -9.545 -22.594  1.00  1.03           O  
ATOM    387  H   GLU A  26       9.922  -7.852 -22.741  1.00  1.03           H  
ATOM    388  HA  GLU A  26      12.106  -7.382 -24.698  1.00  1.03           H  
ATOM    389 1HB  GLU A  26      13.092  -7.117 -22.408  1.00  1.03           H  
ATOM    390 2HB  GLU A  26      12.434  -8.682 -21.945  1.00  1.03           H  
ATOM    391 1HG  GLU A  26      13.835  -9.774 -23.658  1.00  1.03           H  
ATOM    392 2HG  GLU A  26      14.487  -8.210 -24.132  1.00  1.03           H  
ATOM    393  N   VAL A  27      11.774  -9.737 -25.515  1.00  0.94           N  
ATOM    394  CA  VAL A  27      11.423 -11.087 -25.926  1.00  0.94           C  
ATOM    395  C   VAL A  27      12.466 -12.086 -25.432  1.00  0.94           C  
ATOM    396  O   VAL A  27      13.679 -11.867 -25.581  1.00  0.94           O  
ATOM    397  CB  VAL A  27      11.222 -11.171 -27.439  1.00  0.94           C  
ATOM    398  CG1 VAL A  27      10.930 -12.602 -27.837  1.00  0.94           C  
ATOM    399  CG2 VAL A  27      10.061 -10.265 -27.825  1.00  0.94           C  
ATOM    400  H   VAL A  27      12.325  -9.129 -26.105  1.00  0.94           H  
ATOM    401  HA  VAL A  27      10.467 -11.355 -25.472  1.00  0.94           H  
ATOM    402  HB  VAL A  27      12.128 -10.854 -27.955  1.00  0.94           H  
ATOM    403 1HG1 VAL A  27      10.780 -12.627 -28.896  1.00  0.94           H  
ATOM    404 2HG1 VAL A  27      11.765 -13.242 -27.572  1.00  0.94           H  
ATOM    405 3HG1 VAL A  27      10.029 -12.951 -27.327  1.00  0.94           H  
ATOM    406 1HG2 VAL A  27       9.901 -10.314 -28.902  1.00  0.94           H  
ATOM    407 2HG2 VAL A  27       9.169 -10.590 -27.309  1.00  0.94           H  
ATOM    408 3HG2 VAL A  27      10.289  -9.239 -27.539  1.00  0.94           H  
ATOM    409  N   LEU A  28      11.977 -13.152 -24.802  1.00  0.90           N  
ATOM    410  CA  LEU A  28      12.806 -14.222 -24.269  1.00  0.90           C  
ATOM    411  C   LEU A  28      12.999 -15.277 -25.346  1.00  0.90           C  
ATOM    412  O   LEU A  28      14.106 -15.757 -25.577  1.00  0.90           O  
ATOM    413  CB  LEU A  28      12.109 -14.860 -23.077  1.00  0.90           C  
ATOM    414  CG  LEU A  28      11.847 -13.974 -21.873  1.00  0.90           C  
ATOM    415  CD1 LEU A  28      10.975 -14.753 -20.907  1.00  0.90           C  
ATOM    416  CD2 LEU A  28      13.184 -13.577 -21.227  1.00  0.90           C  
ATOM    417  H   LEU A  28      10.966 -13.240 -24.720  1.00  0.90           H  
ATOM    418  HA  LEU A  28      13.773 -13.821 -23.972  1.00  0.90           H  
ATOM    419 1HB  LEU A  28      11.165 -15.220 -23.404  1.00  0.90           H  
ATOM    420 2HB  LEU A  28      12.702 -15.710 -22.746  1.00  0.90           H  
ATOM    421  HG  LEU A  28      11.308 -13.070 -22.177  1.00  0.90           H  
ATOM    422 1HD1 LEU A  28      10.772 -14.154 -20.027  1.00  0.90           H  
ATOM    423 2HD1 LEU A  28      10.040 -15.003 -21.394  1.00  0.90           H  
ATOM    424 3HD1 LEU A  28      11.477 -15.657 -20.624  1.00  0.90           H  
ATOM    425 1HD2 LEU A  28      13.000 -12.951 -20.358  1.00  0.90           H  
ATOM    426 2HD2 LEU A  28      13.727 -14.472 -20.918  1.00  0.90           H  
ATOM    427 3HD2 LEU A  28      13.780 -13.022 -21.947  1.00  0.90           H  
ATOM    428  N   LYS A  29      11.899 -15.638 -26.007  1.00  0.91           N  
ATOM    429  CA  LYS A  29      11.975 -16.622 -27.087  1.00  0.91           C  
ATOM    430  C   LYS A  29      10.789 -16.579 -28.034  1.00  0.91           C  
ATOM    431  O   LYS A  29       9.631 -16.484 -27.614  1.00  0.91           O  
ATOM    432  CB  LYS A  29      12.154 -18.047 -26.570  1.00  0.91           C  
ATOM    433  CG  LYS A  29      12.370 -19.063 -27.688  1.00  0.91           C  
ATOM    434  CD  LYS A  29      12.840 -20.424 -27.209  1.00  0.91           C  
ATOM    435  CE  LYS A  29      12.931 -21.379 -28.400  1.00  0.91           C  
ATOM    436  NZ  LYS A  29      14.029 -20.995 -29.344  1.00  0.91           N  
ATOM    437  H   LYS A  29      11.015 -15.198 -25.754  1.00  0.91           H  
ATOM    438  HA  LYS A  29      12.859 -16.389 -27.683  1.00  0.91           H  
ATOM    439 1HB  LYS A  29      13.014 -18.083 -25.932  1.00  0.91           H  
ATOM    440 2HB  LYS A  29      11.286 -18.346 -26.002  1.00  0.91           H  
ATOM    441 1HG  LYS A  29      11.437 -19.204 -28.221  1.00  0.91           H  
ATOM    442 2HG  LYS A  29      13.102 -18.671 -28.390  1.00  0.91           H  
ATOM    443 1HD  LYS A  29      13.826 -20.322 -26.758  1.00  0.91           H  
ATOM    444 2HD  LYS A  29      12.164 -20.830 -26.469  1.00  0.91           H  
ATOM    445 1HE  LYS A  29      13.106 -22.379 -28.049  1.00  0.91           H  
ATOM    446 2HE  LYS A  29      11.984 -21.357 -28.941  1.00  0.91           H  
ATOM    447 1HZ  LYS A  29      14.050 -21.642 -30.120  1.00  0.91           H  
ATOM    448 2HZ  LYS A  29      13.866 -20.057 -29.694  1.00  0.91           H  
ATOM    449 3HZ  LYS A  29      14.914 -21.020 -28.860  1.00  0.91           H  
ATOM    450  N   THR A  30      11.083 -16.702 -29.325  1.00  0.94           N  
ATOM    451  CA  THR A  30      10.050 -16.762 -30.353  1.00  0.94           C  
ATOM    452  C   THR A  30       9.937 -18.150 -30.946  1.00  0.94           C  
ATOM    453  O   THR A  30      10.863 -18.957 -30.816  1.00  0.94           O  
ATOM    454  CB  THR A  30      10.369 -15.790 -31.510  1.00  0.94           C  
ATOM    455  OG1 THR A  30      11.576 -16.204 -32.194  1.00  0.94           O  
ATOM    456  CG2 THR A  30      10.579 -14.423 -30.957  1.00  0.94           C  
ATOM    457  H   THR A  30      12.051 -16.758 -29.607  1.00  0.94           H  
ATOM    458  HA  THR A  30       9.090 -16.503 -29.912  1.00  0.94           H  
ATOM    459  HB  THR A  30       9.542 -15.776 -32.220  1.00  0.94           H  
ATOM    460  HG1 THR A  30      11.359 -16.868 -32.916  1.00  0.94           H  
ATOM    461 1HG2 THR A  30      10.802 -13.731 -31.765  1.00  0.94           H  
ATOM    462 2HG2 THR A  30       9.685 -14.108 -30.440  1.00  0.94           H  
ATOM    463 3HG2 THR A  30      11.413 -14.448 -30.261  1.00  0.94           H  
ATOM    464  N   ASP A  31       8.838 -18.361 -31.678  1.00  0.97           N  
ATOM    465  CA  ASP A  31       8.560 -19.547 -32.495  1.00  0.97           C  
ATOM    466  C   ASP A  31       8.236 -20.813 -31.700  1.00  0.97           C  
ATOM    467  O   ASP A  31       8.151 -21.908 -32.257  1.00  0.97           O  
ATOM    468  CB  ASP A  31       9.751 -19.781 -33.426  1.00  0.97           C  
ATOM    469  CG  ASP A  31       9.989 -18.541 -34.299  1.00  0.97           C  
ATOM    470  OD1 ASP A  31       9.042 -18.029 -34.839  1.00  0.97           O  
ATOM    471  OD2 ASP A  31      11.091 -18.039 -34.300  1.00  0.97           O  
ATOM    472  H   ASP A  31       8.103 -17.653 -31.624  1.00  0.97           H  
ATOM    473  HA  ASP A  31       7.690 -19.324 -33.112  1.00  0.97           H  
ATOM    474 1HB  ASP A  31      10.651 -20.041 -32.884  1.00  0.97           H  
ATOM    475 2HB  ASP A  31       9.525 -20.621 -34.084  1.00  0.97           H  
ATOM    476  N   LEU A  32       7.994 -20.647 -30.411  1.00  1.00           N  
ATOM    477  CA  LEU A  32       7.493 -21.725 -29.586  1.00  1.00           C  
ATOM    478  C   LEU A  32       6.060 -21.920 -30.003  1.00  1.00           C  
ATOM    479  O   LEU A  32       5.328 -20.950 -30.195  1.00  1.00           O  
ATOM    480  CB  LEU A  32       7.615 -21.351 -28.123  1.00  1.00           C  
ATOM    481  CG  LEU A  32       9.011 -21.282 -27.608  1.00  1.00           C  
ATOM    482  CD1 LEU A  32       8.988 -20.597 -26.323  1.00  1.00           C  
ATOM    483  CD2 LEU A  32       9.541 -22.715 -27.442  1.00  1.00           C  
ATOM    484  H   LEU A  32       8.121 -19.729 -30.012  1.00  1.00           H  
ATOM    485  HA  LEU A  32       8.057 -22.635 -29.785  1.00  1.00           H  
ATOM    486 1HB  LEU A  32       7.149 -20.378 -27.969  1.00  1.00           H  
ATOM    487 2HB  LEU A  32       7.081 -22.099 -27.541  1.00  1.00           H  
ATOM    488  HG  LEU A  32       9.643 -20.728 -28.294  1.00  1.00           H  
ATOM    489 1HD1 LEU A  32       9.981 -20.532 -25.906  1.00  1.00           H  
ATOM    490 2HD1 LEU A  32       8.604 -19.608 -26.516  1.00  1.00           H  
ATOM    491 3HD1 LEU A  32       8.344 -21.114 -25.638  1.00  1.00           H  
ATOM    492 1HD2 LEU A  32      10.551 -22.688 -27.049  1.00  1.00           H  
ATOM    493 2HD2 LEU A  32       8.905 -23.267 -26.753  1.00  1.00           H  
ATOM    494 3HD2 LEU A  32       9.543 -23.218 -28.408  1.00  1.00           H  
ATOM    495  N   ASP A  33       5.619 -23.150 -30.137  1.00  0.99           N  
ATOM    496  CA  ASP A  33       4.278 -23.305 -30.657  1.00  0.99           C  
ATOM    497  C   ASP A  33       3.224 -23.150 -29.553  1.00  0.99           C  
ATOM    498  O   ASP A  33       2.792 -24.102 -28.905  1.00  0.99           O  
ATOM    499  CB  ASP A  33       4.192 -24.629 -31.435  1.00  0.99           C  
ATOM    500  CG  ASP A  33       2.867 -24.861 -32.289  1.00  0.99           C  
ATOM    501  OD1 ASP A  33       1.901 -24.151 -32.107  1.00  0.99           O  
ATOM    502  OD2 ASP A  33       2.891 -25.736 -33.152  1.00  0.99           O  
ATOM    503  H   ASP A  33       6.209 -23.947 -29.945  1.00  0.99           H  
ATOM    504  HA  ASP A  33       4.103 -22.513 -31.385  1.00  0.99           H  
ATOM    505 1HB  ASP A  33       5.033 -24.675 -32.126  1.00  0.99           H  
ATOM    506 2HB  ASP A  33       4.322 -25.450 -30.748  1.00  0.99           H  
ATOM    507  N   ARG A  34       2.837 -21.898 -29.350  1.00  0.94           N  
ATOM    508  CA  ARG A  34       1.828 -21.484 -28.378  1.00  0.94           C  
ATOM    509  C   ARG A  34       2.026 -21.905 -26.918  1.00  0.94           C  
ATOM    510  O   ARG A  34       1.316 -22.787 -26.471  1.00  0.94           O  
ATOM    511  CB  ARG A  34       0.469 -22.050 -28.786  1.00  0.94           C  
ATOM    512  CG  ARG A  34       0.033 -21.741 -30.222  1.00  0.94           C  
ATOM    513  CD  ARG A  34      -1.382 -22.140 -30.481  1.00  0.94           C  
ATOM    514  NE  ARG A  34      -2.318 -21.255 -29.818  1.00  0.94           N  
ATOM    515  CZ  ARG A  34      -3.594 -21.515 -29.516  1.00  0.94           C  
ATOM    516  NH1 ARG A  34      -4.145 -22.683 -29.775  1.00  0.94           N  
ATOM    517  NH2 ARG A  34      -4.279 -20.552 -28.953  1.00  0.94           N  
ATOM    518  H   ARG A  34       3.305 -21.188 -29.915  1.00  0.94           H  
ATOM    519  HA  ARG A  34       1.784 -20.398 -28.407  1.00  0.94           H  
ATOM    520 1HB  ARG A  34       0.455 -23.131 -28.662  1.00  0.94           H  
ATOM    521 2HB  ARG A  34      -0.299 -21.640 -28.126  1.00  0.94           H  
ATOM    522 1HG  ARG A  34       0.129 -20.675 -30.413  1.00  0.94           H  
ATOM    523 2HG  ARG A  34       0.670 -22.289 -30.919  1.00  0.94           H  
ATOM    524 1HD  ARG A  34      -1.574 -22.101 -31.550  1.00  0.94           H  
ATOM    525 2HD  ARG A  34      -1.549 -23.153 -30.117  1.00  0.94           H  
ATOM    526  HE  ARG A  34      -2.000 -20.309 -29.587  1.00  0.94           H  
ATOM    527 1HH1 ARG A  34      -3.600 -23.414 -30.208  1.00  0.94           H  
ATOM    528 2HH1 ARG A  34      -5.109 -22.849 -29.534  1.00  0.94           H  
ATOM    529 1HH2 ARG A  34      -3.785 -19.653 -28.800  1.00  0.94           H  
ATOM    530 2HH2 ARG A  34      -5.242 -20.676 -28.702  1.00  0.94           H  
ATOM    531  N   PRO A  35       3.005 -21.389 -26.163  1.00  0.87           N  
ATOM    532  CA  PRO A  35       3.161 -21.699 -24.752  1.00  0.87           C  
ATOM    533  C   PRO A  35       1.860 -21.377 -23.996  1.00  0.87           C  
ATOM    534  O   PRO A  35       1.205 -20.372 -24.281  1.00  0.87           O  
ATOM    535  CB  PRO A  35       4.312 -20.783 -24.327  1.00  0.87           C  
ATOM    536  CG  PRO A  35       5.110 -20.582 -25.603  1.00  0.87           C  
ATOM    537  CD  PRO A  35       4.056 -20.517 -26.717  1.00  0.87           C  
ATOM    538  HA  PRO A  35       3.422 -22.741 -24.652  1.00  0.87           H  
ATOM    539 1HB  PRO A  35       3.918 -19.867 -23.913  1.00  0.87           H  
ATOM    540 2HB  PRO A  35       4.891 -21.269 -23.528  1.00  0.87           H  
ATOM    541 1HG  PRO A  35       5.720 -19.667 -25.539  1.00  0.87           H  
ATOM    542 2HG  PRO A  35       5.801 -21.420 -25.722  1.00  0.87           H  
ATOM    543 1HD  PRO A  35       3.684 -19.495 -26.853  1.00  0.87           H  
ATOM    544 2HD  PRO A  35       4.484 -20.923 -27.628  1.00  0.87           H  
ATOM    545  N   TYR A  36       1.512 -22.232 -23.022  1.00  0.79           N  
ATOM    546  CA  TYR A  36       0.281 -22.070 -22.246  1.00  0.79           C  
ATOM    547  C   TYR A  36       0.473 -21.874 -20.747  1.00  0.79           C  
ATOM    548  O   TYR A  36       0.053 -20.845 -20.224  1.00  0.79           O  
ATOM    549  CB  TYR A  36      -0.623 -23.286 -22.424  1.00  0.79           C  
ATOM    550  CG  TYR A  36      -1.106 -23.488 -23.800  1.00  0.79           C  
ATOM    551  CD1 TYR A  36      -0.433 -24.339 -24.625  1.00  0.79           C  
ATOM    552  CD2 TYR A  36      -2.235 -22.818 -24.248  1.00  0.79           C  
ATOM    553  CE1 TYR A  36      -0.875 -24.533 -25.901  1.00  0.79           C  
ATOM    554  CE2 TYR A  36      -2.686 -23.018 -25.532  1.00  0.79           C  
ATOM    555  CZ  TYR A  36      -2.004 -23.880 -26.357  1.00  0.79           C  
ATOM    556  OH  TYR A  36      -2.444 -24.100 -27.636  1.00  0.79           O  
ATOM    557  H   TYR A  36       2.117 -23.023 -22.853  1.00  0.79           H  
ATOM    558  HA  TYR A  36      -0.241 -21.191 -22.620  1.00  0.79           H  
ATOM    559 1HB  TYR A  36      -0.083 -24.181 -22.124  1.00  0.79           H  
ATOM    560 2HB  TYR A  36      -1.486 -23.190 -21.768  1.00  0.79           H  
ATOM    561  HD1 TYR A  36       0.457 -24.857 -24.267  1.00  0.79           H  
ATOM    562  HD2 TYR A  36      -2.766 -22.136 -23.583  1.00  0.79           H  
ATOM    563  HE1 TYR A  36      -0.333 -25.197 -26.543  1.00  0.79           H  
ATOM    564  HE2 TYR A  36      -3.573 -22.498 -25.891  1.00  0.79           H  
ATOM    565  HH  TYR A  36      -1.769 -24.583 -28.120  1.00  0.79           H  
ATOM    566  N   GLN A  37       1.068 -22.843 -20.048  1.00  0.73           N  
ATOM    567  CA  GLN A  37       1.251 -22.673 -18.601  1.00  0.73           C  
ATOM    568  C   GLN A  37       2.681 -22.307 -18.297  1.00  0.73           C  
ATOM    569  O   GLN A  37       3.594 -22.978 -18.775  1.00  0.73           O  
ATOM    570  CB  GLN A  37       0.883 -23.957 -17.849  1.00  0.73           C  
ATOM    571  CG  GLN A  37      -0.601 -24.389 -17.940  1.00  0.73           C  
ATOM    572  CD  GLN A  37      -1.525 -23.609 -17.022  1.00  0.73           C  
ATOM    573  OE1 GLN A  37      -1.365 -23.702 -15.796  1.00  0.73           O  
ATOM    574  NE2 GLN A  37      -2.461 -22.862 -17.565  1.00  0.73           N  
ATOM    575  H   GLN A  37       1.385 -23.709 -20.493  1.00  0.73           H  
ATOM    576  HA  GLN A  37       0.620 -21.867 -18.250  1.00  0.73           H  
ATOM    577 1HB  GLN A  37       1.495 -24.778 -18.219  1.00  0.73           H  
ATOM    578 2HB  GLN A  37       1.124 -23.828 -16.792  1.00  0.73           H  
ATOM    579 1HG  GLN A  37      -0.938 -24.248 -18.963  1.00  0.73           H  
ATOM    580 2HG  GLN A  37      -0.690 -25.432 -17.669  1.00  0.73           H  
ATOM    581 1HE2 GLN A  37      -3.080 -22.315 -16.967  1.00  0.73           H  
ATOM    582 2HE2 GLN A  37      -2.558 -22.792 -18.555  1.00  0.73           H  
ATOM    583  N   LEU A  38       2.879 -21.258 -17.487  1.00  0.69           N  
ATOM    584  CA  LEU A  38       4.246 -20.864 -17.116  1.00  0.69           C  
ATOM    585  C   LEU A  38       4.543 -20.994 -15.605  1.00  0.69           C  
ATOM    586  O   LEU A  38       3.681 -20.708 -14.775  1.00  0.69           O  
ATOM    587  CB  LEU A  38       4.507 -19.400 -17.499  1.00  0.69           C  
ATOM    588  CG  LEU A  38       4.336 -18.934 -18.961  1.00  0.69           C  
ATOM    589  CD1 LEU A  38       4.666 -17.452 -19.023  1.00  0.69           C  
ATOM    590  CD2 LEU A  38       5.180 -19.704 -19.902  1.00  0.69           C  
ATOM    591  H   LEU A  38       2.076 -20.711 -17.151  1.00  0.69           H  
ATOM    592  HA  LEU A  38       4.950 -21.499 -17.649  1.00  0.69           H  
ATOM    593 1HB  LEU A  38       3.796 -18.806 -16.928  1.00  0.69           H  
ATOM    594 2HB  LEU A  38       5.462 -19.133 -17.158  1.00  0.69           H  
ATOM    595  HG  LEU A  38       3.309 -19.069 -19.242  1.00  0.69           H  
ATOM    596 1HD1 LEU A  38       4.517 -17.091 -20.034  1.00  0.69           H  
ATOM    597 2HD1 LEU A  38       4.036 -16.898 -18.350  1.00  0.69           H  
ATOM    598 3HD1 LEU A  38       5.699 -17.310 -18.734  1.00  0.69           H  
ATOM    599 1HD2 LEU A  38       5.015 -19.348 -20.922  1.00  0.69           H  
ATOM    600 2HD2 LEU A  38       6.229 -19.600 -19.650  1.00  0.69           H  
ATOM    601 3HD2 LEU A  38       4.880 -20.724 -19.827  1.00  0.69           H  
ATOM    602  N   ALA A  39       5.796 -21.323 -15.253  1.00  0.67           N  
ATOM    603  CA  ALA A  39       6.251 -21.291 -13.845  1.00  0.67           C  
ATOM    604  C   ALA A  39       7.760 -21.018 -13.770  1.00  0.67           C  
ATOM    605  O   ALA A  39       8.506 -21.485 -14.618  1.00  0.67           O  
ATOM    606  CB  ALA A  39       5.938 -22.610 -13.156  1.00  0.67           C  
ATOM    607  H   ALA A  39       6.437 -21.640 -15.980  1.00  0.67           H  
ATOM    608  HA  ALA A  39       5.728 -20.481 -13.336  1.00  0.67           H  
ATOM    609 1HB  ALA A  39       6.256 -22.556 -12.121  1.00  0.67           H  
ATOM    610 2HB  ALA A  39       4.860 -22.797 -13.193  1.00  0.67           H  
ATOM    611 3HB  ALA A  39       6.461 -23.422 -13.658  1.00  0.67           H  
ATOM    612  N   VAL A  40       8.232 -20.312 -12.736  1.00  0.67           N  
ATOM    613  CA  VAL A  40       9.678 -20.039 -12.643  1.00  0.67           C  
ATOM    614  C   VAL A  40      10.360 -20.490 -11.355  1.00  0.67           C  
ATOM    615  O   VAL A  40       9.849 -20.262 -10.259  1.00  0.67           O  
ATOM    616  CB  VAL A  40       9.987 -18.529 -12.812  1.00  0.67           C  
ATOM    617  CG1 VAL A  40      11.526 -18.285 -12.661  1.00  0.67           C  
ATOM    618  CG2 VAL A  40       9.540 -18.039 -14.177  1.00  0.67           C  
ATOM    619  H   VAL A  40       7.606 -19.941 -12.035  1.00  0.67           H  
ATOM    620  HA  VAL A  40      10.163 -20.562 -13.461  1.00  0.67           H  
ATOM    621  HB  VAL A  40       9.480 -17.982 -12.035  1.00  0.67           H  
ATOM    622 1HG1 VAL A  40      11.764 -17.263 -12.776  1.00  0.67           H  
ATOM    623 2HG1 VAL A  40      11.857 -18.594 -11.691  1.00  0.67           H  
ATOM    624 3HG1 VAL A  40      12.058 -18.849 -13.427  1.00  0.67           H  
ATOM    625 1HG2 VAL A  40       9.762 -16.978 -14.277  1.00  0.67           H  
ATOM    626 2HG2 VAL A  40      10.077 -18.588 -14.926  1.00  0.67           H  
ATOM    627 3HG2 VAL A  40       8.480 -18.192 -14.294  1.00  0.67           H  
ATOM    628  N   ASP A  41      11.522 -21.129 -11.520  1.00  0.68           N  
ATOM    629  CA  ASP A  41      12.417 -21.525 -10.436  1.00  0.68           C  
ATOM    630  C   ASP A  41      13.360 -20.406 -10.078  1.00  0.68           C  
ATOM    631  O   ASP A  41      14.324 -20.149 -10.807  1.00  0.68           O  
ATOM    632  CB  ASP A  41      13.251 -22.728 -10.822  1.00  0.68           C  
ATOM    633  CG  ASP A  41      14.246 -23.158  -9.705  1.00  0.68           C  
ATOM    634  OD1 ASP A  41      14.272 -22.556  -8.631  1.00  0.68           O  
ATOM    635  OD2 ASP A  41      15.057 -24.001  -9.992  1.00  0.68           O  
ATOM    636  H   ASP A  41      11.825 -21.303 -12.479  1.00  0.68           H  
ATOM    637  HA  ASP A  41      11.831 -21.723  -9.553  1.00  0.68           H  
ATOM    638 1HB  ASP A  41      12.586 -23.562 -11.039  1.00  0.68           H  
ATOM    639 2HB  ASP A  41      13.804 -22.511 -11.739  1.00  0.68           H  
ATOM    640  N   TYR A  42      13.108 -19.745  -8.953  1.00  0.69           N  
ATOM    641  CA  TYR A  42      13.843 -18.549  -8.579  1.00  0.69           C  
ATOM    642  C   TYR A  42      15.324 -18.817  -8.291  1.00  0.69           C  
ATOM    643  O   TYR A  42      16.148 -17.898  -8.330  1.00  0.69           O  
ATOM    644  CB  TYR A  42      13.203 -17.912  -7.335  1.00  0.69           C  
ATOM    645  CG  TYR A  42      11.810 -17.378  -7.557  1.00  0.69           C  
ATOM    646  CD1 TYR A  42      10.949 -17.232  -6.470  1.00  0.69           C  
ATOM    647  CD2 TYR A  42      11.378 -17.060  -8.824  1.00  0.69           C  
ATOM    648  CE1 TYR A  42       9.664 -16.779  -6.661  1.00  0.69           C  
ATOM    649  CE2 TYR A  42      10.101 -16.601  -9.010  1.00  0.69           C  
ATOM    650  CZ  TYR A  42       9.239 -16.460  -7.943  1.00  0.69           C  
ATOM    651  OH  TYR A  42       7.952 -16.005  -8.150  1.00  0.69           O  
ATOM    652  H   TYR A  42      12.356 -20.063  -8.336  1.00  0.69           H  
ATOM    653  HA  TYR A  42      13.787 -17.855  -9.413  1.00  0.69           H  
ATOM    654 1HB  TYR A  42      13.168 -18.642  -6.529  1.00  0.69           H  
ATOM    655 2HB  TYR A  42      13.828 -17.089  -6.994  1.00  0.69           H  
ATOM    656  HD1 TYR A  42      11.293 -17.490  -5.467  1.00  0.69           H  
ATOM    657  HD2 TYR A  42      12.044 -17.173  -9.680  1.00  0.69           H  
ATOM    658  HE1 TYR A  42       8.988 -16.672  -5.811  1.00  0.69           H  
ATOM    659  HE2 TYR A  42       9.772 -16.358  -9.998  1.00  0.69           H  
ATOM    660  HH  TYR A  42       7.471 -15.997  -7.320  1.00  0.69           H  
ATOM    661  N   SER A  43      15.679 -20.071  -7.972  1.00  0.69           N  
ATOM    662  CA  SER A  43      17.065 -20.367  -7.630  1.00  0.69           C  
ATOM    663  C   SER A  43      17.959 -20.586  -8.850  1.00  0.69           C  
ATOM    664  O   SER A  43      19.185 -20.635  -8.717  1.00  0.69           O  
ATOM    665  CB  SER A  43      17.138 -21.576  -6.727  1.00  0.69           C  
ATOM    666  OG  SER A  43      16.784 -22.753  -7.403  1.00  0.69           O  
ATOM    667  H   SER A  43      14.998 -20.843  -8.003  1.00  0.69           H  
ATOM    668  HA  SER A  43      17.461 -19.515  -7.078  1.00  0.69           H  
ATOM    669 1HB  SER A  43      18.146 -21.673  -6.333  1.00  0.69           H  
ATOM    670 2HB  SER A  43      16.468 -21.434  -5.881  1.00  0.69           H  
ATOM    671  HG  SER A  43      15.849 -22.640  -7.721  1.00  0.69           H  
ATOM    672  N   THR A  44      17.352 -20.756 -10.028  1.00  0.69           N  
ATOM    673  CA  THR A  44      18.102 -20.998 -11.253  1.00  0.69           C  
ATOM    674  C   THR A  44      17.650 -19.985 -12.297  1.00  0.69           C  
ATOM    675  O   THR A  44      18.302 -19.757 -13.320  1.00  0.69           O  
ATOM    676  CB  THR A  44      17.949 -22.461 -11.743  1.00  0.69           C  
ATOM    677  OG1 THR A  44      16.574 -22.754 -12.027  1.00  0.69           O  
ATOM    678  CG2 THR A  44      18.454 -23.452 -10.716  1.00  0.69           C  
ATOM    679  H   THR A  44      16.337 -20.679 -10.096  1.00  0.69           H  
ATOM    680  HA  THR A  44      19.159 -20.825 -11.058  1.00  0.69           H  
ATOM    681  HB  THR A  44      18.527 -22.573 -12.656  1.00  0.69           H  
ATOM    682  HG1 THR A  44      16.133 -23.152 -11.226  1.00  0.69           H  
ATOM    683 1HG2 THR A  44      18.346 -24.465 -11.103  1.00  0.69           H  
ATOM    684 2HG2 THR A  44      19.504 -23.255 -10.500  1.00  0.69           H  
ATOM    685 3HG2 THR A  44      17.871 -23.357  -9.800  1.00  0.69           H  
ATOM    686  N   ASN A  45      16.523 -19.358 -11.988  1.00  0.67           N  
ATOM    687  CA  ASN A  45      15.812 -18.389 -12.808  1.00  0.67           C  
ATOM    688  C   ASN A  45      15.432 -19.062 -14.133  1.00  0.67           C  
ATOM    689  O   ASN A  45      15.614 -18.511 -15.219  1.00  0.67           O  
ATOM    690  CB  ASN A  45      16.655 -17.137 -13.003  1.00  0.67           C  
ATOM    691  CG  ASN A  45      15.786 -15.885 -13.198  1.00  0.67           C  
ATOM    692  OD1 ASN A  45      14.680 -15.837 -12.604  1.00  0.67           O  
ATOM    693  ND2 ASN A  45      16.261 -14.898 -13.930  1.00  0.67           N  
ATOM    694  H   ASN A  45      16.068 -19.630 -11.118  1.00  0.67           H  
ATOM    695  HA  ASN A  45      14.889 -18.107 -12.304  1.00  0.67           H  
ATOM    696 1HB  ASN A  45      17.309 -16.993 -12.146  1.00  0.67           H  
ATOM    697 2HB  ASN A  45      17.283 -17.263 -13.884  1.00  0.67           H  
ATOM    698 1HD2 ASN A  45      15.737 -14.054 -14.043  1.00  0.67           H  
ATOM    699 2HD2 ASN A  45      17.179 -14.959 -14.361  1.00  0.67           H  
ATOM    700  N   ILE A  46      14.926 -20.291 -14.003  1.00  0.66           N  
ATOM    701  CA  ILE A  46      14.496 -21.059 -15.167  1.00  0.66           C  
ATOM    702  C   ILE A  46      12.986 -21.129 -15.261  1.00  0.66           C  
ATOM    703  O   ILE A  46      12.283 -21.425 -14.289  1.00  0.66           O  
ATOM    704  CB  ILE A  46      15.092 -22.489 -15.207  1.00  0.66           C  
ATOM    705  CG1 ILE A  46      16.608 -22.414 -15.315  1.00  0.66           C  
ATOM    706  CG2 ILE A  46      14.527 -23.271 -16.406  1.00  0.66           C  
ATOM    707  CD1 ILE A  46      17.282 -23.737 -15.150  1.00  0.66           C  
ATOM    708  H   ILE A  46      14.820 -20.649 -13.054  1.00  0.66           H  
ATOM    709  HA  ILE A  46      14.848 -20.550 -16.060  1.00  0.66           H  
ATOM    710  HB  ILE A  46      14.853 -23.004 -14.283  1.00  0.66           H  
ATOM    711 1HG1 ILE A  46      16.873 -22.026 -16.278  1.00  0.66           H  
ATOM    712 2HG1 ILE A  46      16.980 -21.735 -14.557  1.00  0.66           H  
ATOM    713 1HG2 ILE A  46      14.952 -24.273 -16.417  1.00  0.66           H  
ATOM    714 2HG2 ILE A  46      13.450 -23.342 -16.329  1.00  0.66           H  
ATOM    715 3HG2 ILE A  46      14.781 -22.766 -17.327  1.00  0.66           H  
ATOM    716 1HD1 ILE A  46      18.360 -23.606 -15.239  1.00  0.66           H  
ATOM    717 2HD1 ILE A  46      17.044 -24.149 -14.171  1.00  0.66           H  
ATOM    718 3HD1 ILE A  46      16.932 -24.420 -15.924  1.00  0.66           H  
ATOM    719  N   LEU A  47      12.496 -20.796 -16.445  1.00  0.65           N  
ATOM    720  CA  LEU A  47      11.082 -20.790 -16.749  1.00  0.65           C  
ATOM    721  C   LEU A  47      10.682 -22.111 -17.359  1.00  0.65           C  
ATOM    722  O   LEU A  47      11.216 -22.524 -18.390  1.00  0.65           O  
ATOM    723  CB  LEU A  47      10.786 -19.673 -17.744  1.00  0.65           C  
ATOM    724  CG  LEU A  47       9.365 -19.546 -18.302  1.00  0.65           C  
ATOM    725  CD1 LEU A  47       8.431 -19.130 -17.250  1.00  0.65           C  
ATOM    726  CD2 LEU A  47       9.380 -18.583 -19.436  1.00  0.65           C  
ATOM    727  H   LEU A  47      13.150 -20.579 -17.196  1.00  0.65           H  
ATOM    728  HA  LEU A  47      10.518 -20.641 -15.836  1.00  0.65           H  
ATOM    729 1HB  LEU A  47      10.994 -18.741 -17.242  1.00  0.65           H  
ATOM    730 2HB  LEU A  47      11.460 -19.759 -18.535  1.00  0.65           H  
ATOM    731  HG  LEU A  47       9.028 -20.515 -18.661  1.00  0.65           H  
ATOM    732 1HD1 LEU A  47       7.476 -19.062 -17.681  1.00  0.65           H  
ATOM    733 2HD1 LEU A  47       8.424 -19.855 -16.452  1.00  0.65           H  
ATOM    734 3HD1 LEU A  47       8.727 -18.160 -16.871  1.00  0.65           H  
ATOM    735 1HD2 LEU A  47       8.381 -18.488 -19.857  1.00  0.65           H  
ATOM    736 2HD2 LEU A  47       9.724 -17.630 -19.098  1.00  0.65           H  
ATOM    737 3HD2 LEU A  47      10.049 -18.950 -20.178  1.00  0.65           H  
ATOM    738  N   TYR A  48       9.752 -22.774 -16.710  1.00  0.66           N  
ATOM    739  CA  TYR A  48       9.243 -24.045 -17.161  1.00  0.66           C  
ATOM    740  C   TYR A  48       7.889 -23.790 -17.768  1.00  0.66           C  
ATOM    741  O   TYR A  48       7.105 -22.974 -17.268  1.00  0.66           O  
ATOM    742  CB  TYR A  48       9.189 -25.039 -16.001  1.00  0.66           C  
ATOM    743  CG  TYR A  48      10.565 -25.454 -15.549  1.00  0.66           C  
ATOM    744  CD1 TYR A  48      11.261 -24.680 -14.636  1.00  0.66           C  
ATOM    745  CD2 TYR A  48      11.135 -26.617 -16.057  1.00  0.66           C  
ATOM    746  CE1 TYR A  48      12.528 -25.063 -14.246  1.00  0.66           C  
ATOM    747  CE2 TYR A  48      12.400 -26.997 -15.670  1.00  0.66           C  
ATOM    748  CZ  TYR A  48      13.100 -26.223 -14.771  1.00  0.66           C  
ATOM    749  OH  TYR A  48      14.367 -26.598 -14.382  1.00  0.66           O  
ATOM    750  H   TYR A  48       9.368 -22.364 -15.870  1.00  0.66           H  
ATOM    751  HA  TYR A  48       9.890 -24.442 -17.940  1.00  0.66           H  
ATOM    752 1HB  TYR A  48       8.658 -24.597 -15.153  1.00  0.66           H  
ATOM    753 2HB  TYR A  48       8.652 -25.921 -16.312  1.00  0.66           H  
ATOM    754  HD1 TYR A  48      10.813 -23.766 -14.232  1.00  0.66           H  
ATOM    755  HD2 TYR A  48      10.580 -27.223 -16.775  1.00  0.66           H  
ATOM    756  HE1 TYR A  48      13.081 -24.452 -13.531  1.00  0.66           H  
ATOM    757  HE2 TYR A  48      12.844 -27.903 -16.080  1.00  0.66           H  
ATOM    758  HH  TYR A  48      14.695 -25.975 -13.726  1.00  0.66           H  
ATOM    759  N   PHE A  49       7.607 -24.453 -18.867  1.00  0.70           N  
ATOM    760  CA  PHE A  49       6.335 -24.233 -19.496  1.00  0.70           C  
ATOM    761  C   PHE A  49       5.851 -25.331 -20.391  1.00  0.70           C  
ATOM    762  O   PHE A  49       6.604 -26.213 -20.806  1.00  0.70           O  
ATOM    763  CB  PHE A  49       6.384 -22.938 -20.297  1.00  0.70           C  
ATOM    764  CG  PHE A  49       7.365 -22.880 -21.407  1.00  0.70           C  
ATOM    765  CD1 PHE A  49       6.983 -23.207 -22.693  1.00  0.70           C  
ATOM    766  CD2 PHE A  49       8.678 -22.478 -21.172  1.00  0.70           C  
ATOM    767  CE1 PHE A  49       7.873 -23.124 -23.717  1.00  0.70           C  
ATOM    768  CE2 PHE A  49       9.568 -22.400 -22.198  1.00  0.70           C  
ATOM    769  CZ  PHE A  49       9.162 -22.714 -23.467  1.00  0.70           C  
ATOM    770  H   PHE A  49       8.285 -25.093 -19.269  1.00  0.70           H  
ATOM    771  HA  PHE A  49       5.607 -24.126 -18.698  1.00  0.70           H  
ATOM    772 1HB  PHE A  49       5.397 -22.754 -20.720  1.00  0.70           H  
ATOM    773 2HB  PHE A  49       6.616 -22.130 -19.623  1.00  0.70           H  
ATOM    774  HD1 PHE A  49       5.955 -23.522 -22.879  1.00  0.70           H  
ATOM    775  HD2 PHE A  49       8.993 -22.224 -20.163  1.00  0.70           H  
ATOM    776  HE1 PHE A  49       7.561 -23.374 -24.730  1.00  0.70           H  
ATOM    777  HE2 PHE A  49      10.590 -22.083 -22.016  1.00  0.70           H  
ATOM    778  HZ  PHE A  49       9.865 -22.633 -24.285  1.00  0.70           H  
ATOM    779  N   SER A  50       4.575 -25.252 -20.718  1.00  0.77           N  
ATOM    780  CA  SER A  50       4.029 -26.183 -21.689  1.00  0.77           C  
ATOM    781  C   SER A  50       3.725 -25.488 -22.990  1.00  0.77           C  
ATOM    782  O   SER A  50       3.367 -24.313 -22.977  1.00  0.77           O  
ATOM    783  CB  SER A  50       2.760 -26.776 -21.170  1.00  0.77           C  
ATOM    784  OG  SER A  50       1.739 -25.774 -21.005  1.00  0.77           O  
ATOM    785  H   SER A  50       4.010 -24.526 -20.272  1.00  0.77           H  
ATOM    786  HA  SER A  50       4.752 -26.968 -21.872  1.00  0.77           H  
ATOM    787 1HB  SER A  50       2.416 -27.547 -21.859  1.00  0.77           H  
ATOM    788 2HB  SER A  50       2.966 -27.256 -20.219  1.00  0.77           H  
ATOM    789  HG  SER A  50       1.134 -26.156 -20.327  1.00  0.77           H  
ATOM    790  N   TYR A  51       3.764 -26.234 -24.095  1.00  0.90           N  
ATOM    791  CA  TYR A  51       3.390 -25.699 -25.406  1.00  0.90           C  
ATOM    792  C   TYR A  51       2.783 -26.834 -26.250  1.00  0.90           C  
ATOM    793  O   TYR A  51       2.812 -27.994 -25.833  1.00  0.90           O  
ATOM    794  CB  TYR A  51       4.601 -24.959 -26.035  1.00  0.90           C  
ATOM    795  CG  TYR A  51       5.809 -25.714 -26.550  1.00  0.90           C  
ATOM    796  CD1 TYR A  51       5.933 -25.913 -27.909  1.00  0.90           C  
ATOM    797  CD2 TYR A  51       6.794 -26.195 -25.690  1.00  0.90           C  
ATOM    798  CE1 TYR A  51       7.046 -26.554 -28.428  1.00  0.90           C  
ATOM    799  CE2 TYR A  51       7.894 -26.859 -26.219  1.00  0.90           C  
ATOM    800  CZ  TYR A  51       8.035 -27.032 -27.569  1.00  0.90           C  
ATOM    801  OH  TYR A  51       9.160 -27.686 -28.098  1.00  0.90           O  
ATOM    802  H   TYR A  51       4.110 -27.190 -24.010  1.00  0.90           H  
ATOM    803  HA  TYR A  51       2.604 -24.956 -25.270  1.00  0.90           H  
ATOM    804 1HB  TYR A  51       4.232 -24.347 -26.857  1.00  0.90           H  
ATOM    805 2HB  TYR A  51       4.981 -24.260 -25.300  1.00  0.90           H  
ATOM    806  HD1 TYR A  51       5.153 -25.542 -28.572  1.00  0.90           H  
ATOM    807  HD2 TYR A  51       6.706 -26.054 -24.608  1.00  0.90           H  
ATOM    808  HE1 TYR A  51       7.142 -26.692 -29.504  1.00  0.90           H  
ATOM    809  HE2 TYR A  51       8.654 -27.236 -25.585  1.00  0.90           H  
ATOM    810  HH  TYR A  51       9.750 -28.056 -27.377  1.00  0.90           H  
ATOM    811  N   SER A  52       2.165 -26.518 -27.386  1.00  1.10           N  
ATOM    812  CA  SER A  52       1.503 -27.566 -28.183  1.00  1.10           C  
ATOM    813  C   SER A  52       2.204 -27.783 -29.502  1.00  1.10           C  
ATOM    814  O   SER A  52       2.481 -26.824 -30.186  1.00  1.10           O  
ATOM    815  CB  SER A  52       0.064 -27.200 -28.462  1.00  1.10           C  
ATOM    816  OG  SER A  52      -0.520 -28.161 -29.279  1.00  1.10           O  
ATOM    817  H   SER A  52       2.191 -25.557 -27.739  1.00  1.10           H  
ATOM    818  HA  SER A  52       1.529 -28.503 -27.638  1.00  1.10           H  
ATOM    819 1HB  SER A  52      -0.487 -27.135 -27.543  1.00  1.10           H  
ATOM    820 2HB  SER A  52       0.023 -26.224 -28.953  1.00  1.10           H  
ATOM    821  HG  SER A  52      -1.324 -27.774 -29.692  1.00  1.10           H  
ATOM    822  N   ILE A  53       2.499 -29.021 -29.868  1.00  1.37           N  
ATOM    823  CA  ILE A  53       3.213 -29.236 -31.117  1.00  1.37           C  
ATOM    824  C   ILE A  53       2.447 -30.041 -32.148  1.00  1.37           C  
ATOM    825  O   ILE A  53       2.023 -31.175 -31.894  1.00  1.37           O  
ATOM    826  CB  ILE A  53       4.543 -29.943 -30.840  1.00  1.37           C  
ATOM    827  CG1 ILE A  53       5.327 -29.130 -29.869  1.00  1.37           C  
ATOM    828  CG2 ILE A  53       5.329 -30.129 -32.136  1.00  1.37           C  
ATOM    829  CD1 ILE A  53       5.094 -29.545 -28.452  1.00  1.37           C  
ATOM    830  H   ILE A  53       2.252 -29.804 -29.265  1.00  1.37           H  
ATOM    831  HA  ILE A  53       3.429 -28.261 -31.559  1.00  1.37           H  
ATOM    832  HB  ILE A  53       4.350 -30.919 -30.385  1.00  1.37           H  
ATOM    833 1HG1 ILE A  53       6.388 -29.228 -30.091  1.00  1.37           H  
ATOM    834 2HG1 ILE A  53       5.045 -28.085 -29.978  1.00  1.37           H  
ATOM    835 1HG2 ILE A  53       6.271 -30.631 -31.921  1.00  1.37           H  
ATOM    836 2HG2 ILE A  53       4.758 -30.728 -32.832  1.00  1.37           H  
ATOM    837 3HG2 ILE A  53       5.528 -29.154 -32.581  1.00  1.37           H  
ATOM    838 1HD1 ILE A  53       5.681 -28.922 -27.802  1.00  1.37           H  
ATOM    839 2HD1 ILE A  53       4.046 -29.450 -28.179  1.00  1.37           H  
ATOM    840 3HD1 ILE A  53       5.392 -30.579 -28.343  1.00  1.37           H  
ATOM    841  N   ASN A  54       2.284 -29.480 -33.346  1.00  1.68           N  
ATOM    842  CA  ASN A  54       1.583 -30.226 -34.389  1.00  1.68           C  
ATOM    843  C   ASN A  54       2.554 -31.196 -35.039  1.00  1.68           C  
ATOM    844  O   ASN A  54       3.078 -30.955 -36.125  1.00  1.68           O  
ATOM    845  CB  ASN A  54       0.952 -29.294 -35.410  1.00  1.68           C  
ATOM    846  CG  ASN A  54       0.029 -30.017 -36.398  1.00  1.68           C  
ATOM    847  OD1 ASN A  54       0.101 -31.235 -36.580  1.00  1.68           O  
ATOM    848  ND2 ASN A  54      -0.845 -29.268 -37.029  1.00  1.68           N  
ATOM    849  H   ASN A  54       2.631 -28.538 -33.518  1.00  1.68           H  
ATOM    850  HA  ASN A  54       0.792 -30.819 -33.943  1.00  1.68           H  
ATOM    851 1HB  ASN A  54       0.378 -28.522 -34.893  1.00  1.68           H  
ATOM    852 2HB  ASN A  54       1.739 -28.791 -35.971  1.00  1.68           H  
ATOM    853 1HD2 ASN A  54      -1.483 -29.686 -37.680  1.00  1.68           H  
ATOM    854 2HD2 ASN A  54      -0.883 -28.287 -36.852  1.00  1.68           H  
ATOM    855  N   GLU A  55       2.798 -32.298 -34.331  1.00  1.95           N  
ATOM    856  CA  GLU A  55       3.766 -33.297 -34.756  1.00  1.95           C  
ATOM    857  C   GLU A  55       3.367 -33.974 -36.065  1.00  1.95           C  
ATOM    858  O   GLU A  55       4.237 -34.283 -36.881  1.00  1.95           O  
ATOM    859  CB  GLU A  55       3.999 -34.343 -33.653  1.00  1.95           C  
ATOM    860  CG  GLU A  55       4.762 -33.799 -32.420  1.00  1.95           C  
ATOM    861  CD  GLU A  55       5.052 -34.845 -31.354  1.00  1.95           C  
ATOM    862  OE1 GLU A  55       4.526 -35.928 -31.446  1.00  1.95           O  
ATOM    863  OE2 GLU A  55       5.832 -34.560 -30.462  1.00  1.95           O  
ATOM    864  H   GLU A  55       2.311 -32.386 -33.440  1.00  1.95           H  
ATOM    865  HA  GLU A  55       4.714 -32.790 -34.927  1.00  1.95           H  
ATOM    866 1HB  GLU A  55       3.037 -34.726 -33.310  1.00  1.95           H  
ATOM    867 2HB  GLU A  55       4.562 -35.182 -34.060  1.00  1.95           H  
ATOM    868 1HG  GLU A  55       5.700 -33.357 -32.750  1.00  1.95           H  
ATOM    869 2HG  GLU A  55       4.157 -33.009 -31.972  1.00  1.95           H  
ATOM    870  N   LYS A  56       2.064 -34.205 -36.268  1.00  2.10           N  
ATOM    871  CA  LYS A  56       1.565 -34.825 -37.497  1.00  2.10           C  
ATOM    872  C   LYS A  56       0.065 -34.917 -37.435  1.00  2.10           C  
ATOM    873  O   LYS A  56      -0.472 -35.781 -36.742  1.00  2.10           O  
ATOM    874  CB  LYS A  56       2.129 -36.238 -37.725  1.00  2.10           C  
ATOM    875  CG  LYS A  56       1.659 -36.877 -39.032  1.00  2.10           C  
ATOM    876  CD  LYS A  56       2.307 -38.237 -39.266  1.00  2.10           C  
ATOM    877  CE  LYS A  56       1.824 -38.862 -40.569  1.00  2.10           C  
ATOM    878  NZ  LYS A  56       2.457 -40.186 -40.816  1.00  2.10           N  
ATOM    879  H   LYS A  56       1.379 -33.922 -35.556  1.00  2.10           H  
ATOM    880  HA  LYS A  56       1.832 -34.192 -38.344  1.00  2.10           H  
ATOM    881 1HB  LYS A  56       3.210 -36.230 -37.756  1.00  2.10           H  
ATOM    882 2HB  LYS A  56       1.827 -36.889 -36.904  1.00  2.10           H  
ATOM    883 1HG  LYS A  56       0.577 -37.005 -38.995  1.00  2.10           H  
ATOM    884 2HG  LYS A  56       1.899 -36.219 -39.865  1.00  2.10           H  
ATOM    885 1HD  LYS A  56       3.391 -38.120 -39.305  1.00  2.10           H  
ATOM    886 2HD  LYS A  56       2.061 -38.903 -38.439  1.00  2.10           H  
ATOM    887 1HE  LYS A  56       0.743 -38.989 -40.525  1.00  2.10           H  
ATOM    888 2HE  LYS A  56       2.068 -38.194 -41.396  1.00  2.10           H  
ATOM    889 1HZ  LYS A  56       2.114 -40.567 -41.687  1.00  2.10           H  
ATOM    890 2HZ  LYS A  56       3.460 -40.075 -40.869  1.00  2.10           H  
ATOM    891 3HZ  LYS A  56       2.229 -40.816 -40.061  1.00  2.10           H  
ATOM    892  N   VAL A  57      -0.615 -34.033 -38.171  1.00  2.06           N  
ATOM    893  CA  VAL A  57      -2.085 -33.915 -38.218  1.00  2.06           C  
ATOM    894  C   VAL A  57      -2.668 -33.437 -36.878  1.00  2.06           C  
ATOM    895  O   VAL A  57      -3.317 -32.392 -36.809  1.00  2.06           O  
ATOM    896  CB  VAL A  57      -2.748 -35.251 -38.634  1.00  2.06           C  
ATOM    897  CG1 VAL A  57      -4.266 -35.130 -38.540  1.00  2.06           C  
ATOM    898  CG2 VAL A  57      -2.305 -35.608 -40.043  1.00  2.06           C  
ATOM    899  H   VAL A  57      -0.073 -33.370 -38.706  1.00  2.06           H  
ATOM    900  HA  VAL A  57      -2.337 -33.172 -38.976  1.00  2.06           H  
ATOM    901  HB  VAL A  57      -2.463 -36.038 -37.954  1.00  2.06           H  
ATOM    902 1HG1 VAL A  57      -4.722 -36.077 -38.823  1.00  2.06           H  
ATOM    903 2HG1 VAL A  57      -4.557 -34.883 -37.522  1.00  2.06           H  
ATOM    904 3HG1 VAL A  57      -4.608 -34.346 -39.212  1.00  2.06           H  
ATOM    905 1HG2 VAL A  57      -2.764 -36.550 -40.338  1.00  2.06           H  
ATOM    906 2HG2 VAL A  57      -2.613 -34.821 -40.730  1.00  2.06           H  
ATOM    907 3HG2 VAL A  57      -1.224 -35.710 -40.073  1.00  2.06           H  
ATOM    908  N   GLU A  58      -2.431 -34.216 -35.831  1.00  1.86           N  
ATOM    909  CA  GLU A  58      -2.863 -33.930 -34.482  1.00  1.86           C  
ATOM    910  C   GLU A  58      -1.756 -33.244 -33.685  1.00  1.86           C  
ATOM    911  O   GLU A  58      -0.555 -33.380 -33.979  1.00  1.86           O  
ATOM    912  CB  GLU A  58      -3.294 -35.219 -33.778  1.00  1.86           C  
ATOM    913  CG  GLU A  58      -4.506 -35.906 -34.417  1.00  1.86           C  
ATOM    914  CD  GLU A  58      -4.945 -37.162 -33.691  1.00  1.86           C  
ATOM    915  OE1 GLU A  58      -4.339 -37.503 -32.704  1.00  1.86           O  
ATOM    916  OE2 GLU A  58      -5.889 -37.777 -34.132  1.00  1.86           O  
ATOM    917  H   GLU A  58      -1.893 -35.055 -35.999  1.00  1.86           H  
ATOM    918  HA  GLU A  58      -3.717 -33.254 -34.528  1.00  1.86           H  
ATOM    919 1HB  GLU A  58      -2.466 -35.928 -33.787  1.00  1.86           H  
ATOM    920 2HB  GLU A  58      -3.531 -35.003 -32.735  1.00  1.86           H  
ATOM    921 1HG  GLU A  58      -5.337 -35.203 -34.447  1.00  1.86           H  
ATOM    922 2HG  GLU A  58      -4.249 -36.165 -35.443  1.00  1.86           H  
ATOM    923  N   GLU A  59      -2.184 -32.497 -32.669  1.00  1.58           N  
ATOM    924  CA  GLU A  59      -1.277 -31.813 -31.762  1.00  1.58           C  
ATOM    925  C   GLU A  59      -1.058 -32.590 -30.468  1.00  1.58           C  
ATOM    926  O   GLU A  59      -1.977 -33.246 -29.973  1.00  1.58           O  
ATOM    927  CB  GLU A  59      -1.817 -30.425 -31.414  1.00  1.58           C  
ATOM    928  CG  GLU A  59      -1.930 -29.441 -32.584  1.00  1.58           C  
ATOM    929  CD  GLU A  59      -2.435 -28.034 -32.172  1.00  1.58           C  
ATOM    930  OE1 GLU A  59      -2.618 -27.784 -30.990  1.00  1.58           O  
ATOM    931  OE2 GLU A  59      -2.637 -27.225 -33.049  1.00  1.58           O  
ATOM    932  H   GLU A  59      -3.178 -32.420 -32.512  1.00  1.58           H  
ATOM    933  HA  GLU A  59      -0.318 -31.711 -32.250  1.00  1.58           H  
ATOM    934 1HB  GLU A  59      -2.799 -30.519 -30.952  1.00  1.58           H  
ATOM    935 2HB  GLU A  59      -1.159 -29.992 -30.686  1.00  1.58           H  
ATOM    936 1HG  GLU A  59      -0.947 -29.332 -33.020  1.00  1.58           H  
ATOM    937 2HG  GLU A  59      -2.588 -29.860 -33.344  1.00  1.58           H  
ATOM    938  N   THR A  60       0.148 -32.464 -29.916  1.00  1.31           N  
ATOM    939  CA  THR A  60       0.523 -33.044 -28.622  1.00  1.31           C  
ATOM    940  C   THR A  60       1.094 -31.987 -27.679  1.00  1.31           C  
ATOM    941  O   THR A  60       1.905 -31.154 -28.087  1.00  1.31           O  
ATOM    942  CB  THR A  60       1.534 -34.197 -28.823  1.00  1.31           C  
ATOM    943  OG1 THR A  60       0.912 -35.226 -29.606  1.00  1.31           O  
ATOM    944  CG2 THR A  60       2.006 -34.781 -27.493  1.00  1.31           C  
ATOM    945  H   THR A  60       0.847 -31.938 -30.442  1.00  1.31           H  
ATOM    946  HA  THR A  60      -0.372 -33.458 -28.152  1.00  1.31           H  
ATOM    947  HB  THR A  60       2.404 -33.821 -29.367  1.00  1.31           H  
ATOM    948  HG1 THR A  60       0.042 -35.425 -29.230  1.00  1.31           H  
ATOM    949 1HG2 THR A  60       2.712 -35.587 -27.682  1.00  1.31           H  
ATOM    950 2HG2 THR A  60       2.493 -34.011 -26.911  1.00  1.31           H  
ATOM    951 3HG2 THR A  60       1.161 -35.168 -26.944  1.00  1.31           H  
ATOM    952  N   PHE A  61       0.680 -31.981 -26.414  1.00  1.09           N  
ATOM    953  CA  PHE A  61       1.274 -30.979 -25.527  1.00  1.09           C  
ATOM    954  C   PHE A  61       2.633 -31.472 -25.024  1.00  1.09           C  
ATOM    955  O   PHE A  61       2.849 -32.675 -24.841  1.00  1.09           O  
ATOM    956  CB  PHE A  61       0.389 -30.619 -24.339  1.00  1.09           C  
ATOM    957  CG  PHE A  61      -0.859 -29.868 -24.631  1.00  1.09           C  
ATOM    958  CD1 PHE A  61      -2.074 -30.528 -24.602  1.00  1.09           C  
ATOM    959  CD2 PHE A  61      -0.847 -28.510 -24.913  1.00  1.09           C  
ATOM    960  CE1 PHE A  61      -3.254 -29.853 -24.841  1.00  1.09           C  
ATOM    961  CE2 PHE A  61      -2.038 -27.842 -25.153  1.00  1.09           C  
ATOM    962  CZ  PHE A  61      -3.234 -28.510 -25.116  1.00  1.09           C  
ATOM    963  H   PHE A  61      -0.018 -32.656 -26.073  1.00  1.09           H  
ATOM    964  HA  PHE A  61       1.439 -30.068 -26.088  1.00  1.09           H  
ATOM    965 1HB  PHE A  61       0.113 -31.501 -23.800  1.00  1.09           H  
ATOM    966 2HB  PHE A  61       0.969 -30.007 -23.674  1.00  1.09           H  
ATOM    967  HD1 PHE A  61      -2.092 -31.602 -24.376  1.00  1.09           H  
ATOM    968  HD2 PHE A  61       0.108 -27.973 -24.934  1.00  1.09           H  
ATOM    969  HE1 PHE A  61      -4.201 -30.389 -24.811  1.00  1.09           H  
ATOM    970  HE2 PHE A  61      -2.041 -26.797 -25.365  1.00  1.09           H  
ATOM    971  HZ  PHE A  61      -4.165 -27.973 -25.304  1.00  1.09           H  
ATOM    972  N   LYS A  62       3.552 -30.549 -24.818  1.00  0.93           N  
ATOM    973  CA  LYS A  62       4.877 -30.894 -24.328  1.00  0.93           C  
ATOM    974  C   LYS A  62       5.432 -29.885 -23.336  1.00  0.93           C  
ATOM    975  O   LYS A  62       5.241 -28.677 -23.481  1.00  0.93           O  
ATOM    976  CB  LYS A  62       5.855 -30.995 -25.489  1.00  0.93           C  
ATOM    977  CG  LYS A  62       7.233 -31.422 -25.118  1.00  0.93           C  
ATOM    978  CD  LYS A  62       8.193 -31.306 -26.242  1.00  0.93           C  
ATOM    979  CE  LYS A  62       8.140 -32.406 -27.256  1.00  0.93           C  
ATOM    980  NZ  LYS A  62       9.220 -32.212 -28.276  1.00  0.93           N  
ATOM    981  H   LYS A  62       3.322 -29.581 -25.028  1.00  0.93           H  
ATOM    982  HA  LYS A  62       4.819 -31.856 -23.822  1.00  0.93           H  
ATOM    983 1HB  LYS A  62       5.464 -31.671 -26.249  1.00  0.93           H  
ATOM    984 2HB  LYS A  62       5.962 -30.018 -25.910  1.00  0.93           H  
ATOM    985 1HG  LYS A  62       7.622 -30.780 -24.358  1.00  0.93           H  
ATOM    986 2HG  LYS A  62       7.229 -32.444 -24.744  1.00  0.93           H  
ATOM    987 1HD  LYS A  62       8.085 -30.339 -26.741  1.00  0.93           H  
ATOM    988 2HD  LYS A  62       9.154 -31.347 -25.796  1.00  0.93           H  
ATOM    989 1HE  LYS A  62       8.301 -33.356 -26.753  1.00  0.93           H  
ATOM    990 2HE  LYS A  62       7.172 -32.426 -27.756  1.00  0.93           H  
ATOM    991 1HZ  LYS A  62       9.210 -32.956 -28.946  1.00  0.93           H  
ATOM    992 2HZ  LYS A  62       9.083 -31.333 -28.748  1.00  0.93           H  
ATOM    993 3HZ  LYS A  62      10.148 -32.169 -27.808  1.00  0.93           H  
ATOM    994  N   SER A  63       6.119 -30.393 -22.321  1.00  0.83           N  
ATOM    995  CA  SER A  63       6.807 -29.557 -21.348  1.00  0.83           C  
ATOM    996  C   SER A  63       8.215 -29.196 -21.795  1.00  0.83           C  
ATOM    997  O   SER A  63       8.899 -30.007 -22.424  1.00  0.83           O  
ATOM    998  CB  SER A  63       6.854 -30.267 -20.035  1.00  0.83           C  
ATOM    999  OG  SER A  63       5.587 -30.354 -19.484  1.00  0.83           O  
ATOM   1000  H   SER A  63       6.204 -31.398 -22.246  1.00  0.83           H  
ATOM   1001  HA  SER A  63       6.240 -28.637 -21.220  1.00  0.83           H  
ATOM   1002 1HB  SER A  63       7.249 -31.271 -20.190  1.00  0.83           H  
ATOM   1003 2HB  SER A  63       7.531 -29.758 -19.370  1.00  0.83           H  
ATOM   1004  HG  SER A  63       5.489 -29.517 -18.987  1.00  0.83           H  
ATOM   1005  N   ALA A  64       8.652 -27.991 -21.445  1.00  0.78           N  
ATOM   1006  CA  ALA A  64       9.970 -27.491 -21.807  1.00  0.78           C  
ATOM   1007  C   ALA A  64      10.440 -26.370 -20.914  1.00  0.78           C  
ATOM   1008  O   ALA A  64       9.698 -25.871 -20.071  1.00  0.78           O  
ATOM   1009  CB  ALA A  64       9.952 -27.006 -23.217  1.00  0.78           C  
ATOM   1010  H   ALA A  64       8.009 -27.373 -20.959  1.00  0.78           H  
ATOM   1011  HA  ALA A  64      10.680 -28.303 -21.709  1.00  0.78           H  
ATOM   1012 1HB  ALA A  64      10.940 -26.691 -23.466  1.00  0.78           H  
ATOM   1013 2HB  ALA A  64       9.663 -27.828 -23.853  1.00  0.78           H  
ATOM   1014 3HB  ALA A  64       9.249 -26.182 -23.321  1.00  0.78           H  
ATOM   1015  N   TYR A  65      11.690 -25.969 -21.078  1.00  0.75           N  
ATOM   1016  CA  TYR A  65      12.162 -24.861 -20.280  1.00  0.75           C  
ATOM   1017  C   TYR A  65      13.167 -23.942 -20.952  1.00  0.75           C  
ATOM   1018  O   TYR A  65      13.862 -24.310 -21.904  1.00  0.75           O  
ATOM   1019  CB  TYR A  65      12.722 -25.427 -18.987  1.00  0.75           C  
ATOM   1020  CG  TYR A  65      13.897 -26.338 -19.138  1.00  0.75           C  
ATOM   1021  CD1 TYR A  65      15.182 -25.842 -19.049  1.00  0.75           C  
ATOM   1022  CD2 TYR A  65      13.679 -27.702 -19.360  1.00  0.75           C  
ATOM   1023  CE1 TYR A  65      16.258 -26.696 -19.172  1.00  0.75           C  
ATOM   1024  CE2 TYR A  65      14.750 -28.557 -19.489  1.00  0.75           C  
ATOM   1025  CZ  TYR A  65      16.042 -28.058 -19.389  1.00  0.75           C  
ATOM   1026  OH  TYR A  65      17.127 -28.905 -19.507  1.00  0.75           O  
ATOM   1027  H   TYR A  65      12.300 -26.427 -21.750  1.00  0.75           H  
ATOM   1028  HA  TYR A  65      11.297 -24.248 -20.041  1.00  0.75           H  
ATOM   1029 1HB  TYR A  65      12.993 -24.615 -18.326  1.00  0.75           H  
ATOM   1030 2HB  TYR A  65      11.945 -25.978 -18.515  1.00  0.75           H  
ATOM   1031  HD1 TYR A  65      15.344 -24.776 -18.879  1.00  0.75           H  
ATOM   1032  HD2 TYR A  65      12.664 -28.089 -19.433  1.00  0.75           H  
ATOM   1033  HE1 TYR A  65      17.272 -26.306 -19.097  1.00  0.75           H  
ATOM   1034  HE2 TYR A  65      14.583 -29.621 -19.664  1.00  0.75           H  
ATOM   1035  HH  TYR A  65      16.834 -29.752 -19.853  1.00  0.75           H  
ATOM   1036  N   ILE A  66      13.250 -22.726 -20.414  1.00  0.74           N  
ATOM   1037  CA  ILE A  66      14.207 -21.738 -20.878  1.00  0.74           C  
ATOM   1038  C   ILE A  66      14.933 -21.079 -19.712  1.00  0.74           C  
ATOM   1039  O   ILE A  66      14.331 -20.694 -18.701  1.00  0.74           O  
ATOM   1040  CB  ILE A  66      13.498 -20.661 -21.735  1.00  0.74           C  
ATOM   1041  CG1 ILE A  66      14.485 -19.662 -22.317  1.00  0.74           C  
ATOM   1042  CG2 ILE A  66      12.530 -19.945 -20.929  1.00  0.74           C  
ATOM   1043  CD1 ILE A  66      13.883 -18.807 -23.388  1.00  0.74           C  
ATOM   1044  H   ILE A  66      12.617 -22.499 -19.647  1.00  0.74           H  
ATOM   1045  HA  ILE A  66      14.939 -22.244 -21.493  1.00  0.74           H  
ATOM   1046  HB  ILE A  66      12.990 -21.142 -22.566  1.00  0.74           H  
ATOM   1047 1HG1 ILE A  66      14.859 -19.016 -21.522  1.00  0.74           H  
ATOM   1048 2HG1 ILE A  66      15.315 -20.191 -22.751  1.00  0.74           H  
ATOM   1049 1HG2 ILE A  66      12.026 -19.201 -21.537  1.00  0.74           H  
ATOM   1050 2HG2 ILE A  66      11.804 -20.658 -20.541  1.00  0.74           H  
ATOM   1051 3HG2 ILE A  66      13.053 -19.451 -20.110  1.00  0.74           H  
ATOM   1052 1HD1 ILE A  66      14.633 -18.117 -23.782  1.00  0.74           H  
ATOM   1053 2HD1 ILE A  66      13.535 -19.458 -24.184  1.00  0.74           H  
ATOM   1054 3HD1 ILE A  66      13.049 -18.240 -22.984  1.00  0.74           H  
ATOM   1055  N   ASN A  67      16.239 -20.931 -19.855  1.00  0.75           N  
ATOM   1056  CA  ASN A  67      17.017 -20.280 -18.810  1.00  0.75           C  
ATOM   1057  C   ASN A  67      16.954 -18.795 -19.064  1.00  0.75           C  
ATOM   1058  O   ASN A  67      17.500 -18.298 -20.049  1.00  0.75           O  
ATOM   1059  CB  ASN A  67      18.431 -20.811 -18.731  1.00  0.75           C  
ATOM   1060  CG  ASN A  67      19.217 -20.222 -17.546  1.00  0.75           C  
ATOM   1061  OD1 ASN A  67      19.055 -19.057 -17.134  1.00  0.75           O  
ATOM   1062  ND2 ASN A  67      20.078 -21.042 -16.985  1.00  0.75           N  
ATOM   1063  H   ASN A  67      16.680 -21.261 -20.719  1.00  0.75           H  
ATOM   1064  HA  ASN A  67      16.536 -20.450 -17.850  1.00  0.75           H  
ATOM   1065 1HB  ASN A  67      18.405 -21.898 -18.632  1.00  0.75           H  
ATOM   1066 2HB  ASN A  67      18.954 -20.581 -19.657  1.00  0.75           H  
ATOM   1067 1HD2 ASN A  67      20.627 -20.736 -16.205  1.00  0.75           H  
ATOM   1068 2HD2 ASN A  67      20.185 -21.972 -17.337  1.00  0.75           H  
ATOM   1069  N   LEU A  68      16.286 -18.071 -18.188  1.00  0.77           N  
ATOM   1070  CA  LEU A  68      16.009 -16.665 -18.418  1.00  0.77           C  
ATOM   1071  C   LEU A  68      17.276 -15.811 -18.476  1.00  0.77           C  
ATOM   1072  O   LEU A  68      17.244 -14.690 -18.985  1.00  0.77           O  
ATOM   1073  CB  LEU A  68      15.090 -16.167 -17.308  1.00  0.77           C  
ATOM   1074  CG  LEU A  68      13.679 -16.852 -17.279  1.00  0.77           C  
ATOM   1075  CD1 LEU A  68      12.907 -16.402 -16.051  1.00  0.77           C  
ATOM   1076  CD2 LEU A  68      12.939 -16.510 -18.528  1.00  0.77           C  
ATOM   1077  H   LEU A  68      15.923 -18.495 -17.330  1.00  0.77           H  
ATOM   1078  HA  LEU A  68      15.491 -16.574 -19.372  1.00  0.77           H  
ATOM   1079 1HB  LEU A  68      15.574 -16.336 -16.354  1.00  0.77           H  
ATOM   1080 2HB  LEU A  68      14.941 -15.095 -17.432  1.00  0.77           H  
ATOM   1081  HG  LEU A  68      13.805 -17.938 -17.216  1.00  0.77           H  
ATOM   1082 1HD1 LEU A  68      11.933 -16.883 -16.022  1.00  0.77           H  
ATOM   1083 2HD1 LEU A  68      13.468 -16.669 -15.152  1.00  0.77           H  
ATOM   1084 3HD1 LEU A  68      12.783 -15.329 -16.100  1.00  0.77           H  
ATOM   1085 1HD2 LEU A  68      11.968 -16.985 -18.520  1.00  0.77           H  
ATOM   1086 2HD2 LEU A  68      12.814 -15.428 -18.581  1.00  0.77           H  
ATOM   1087 3HD2 LEU A  68      13.505 -16.859 -19.394  1.00  0.77           H  
ATOM   1088  N   ASN A  69      18.388 -16.324 -17.935  1.00  0.80           N  
ATOM   1089  CA  ASN A  69      19.630 -15.566 -17.900  1.00  0.80           C  
ATOM   1090  C   ASN A  69      20.511 -15.778 -19.142  1.00  0.80           C  
ATOM   1091  O   ASN A  69      21.532 -15.099 -19.288  1.00  0.80           O  
ATOM   1092  CB  ASN A  69      20.419 -15.956 -16.663  1.00  0.80           C  
ATOM   1093  CG  ASN A  69      19.702 -15.603 -15.379  1.00  0.80           C  
ATOM   1094  OD1 ASN A  69      18.875 -14.680 -15.329  1.00  0.80           O  
ATOM   1095  ND2 ASN A  69      20.013 -16.328 -14.336  1.00  0.80           N  
ATOM   1096  H   ASN A  69      18.384 -17.273 -17.560  1.00  0.80           H  
ATOM   1097  HA  ASN A  69      19.383 -14.505 -17.852  1.00  0.80           H  
ATOM   1098 1HB  ASN A  69      20.612 -17.028 -16.678  1.00  0.80           H  
ATOM   1099 2HB  ASN A  69      21.385 -15.452 -16.678  1.00  0.80           H  
ATOM   1100 1HD2 ASN A  69      19.581 -16.154 -13.452  1.00  0.80           H  
ATOM   1101 2HD2 ASN A  69      20.682 -17.067 -14.423  1.00  0.80           H  
ATOM   1102  N   THR A  70      20.156 -16.740 -20.016  1.00  0.82           N  
ATOM   1103  CA  THR A  70      20.978 -17.021 -21.198  1.00  0.82           C  
ATOM   1104  C   THR A  70      20.108 -17.111 -22.440  1.00  0.82           C  
ATOM   1105  O   THR A  70      20.576 -16.997 -23.572  1.00  0.82           O  
ATOM   1106  CB  THR A  70      21.764 -18.346 -21.061  1.00  0.82           C  
ATOM   1107  OG1 THR A  70      20.854 -19.464 -21.023  1.00  0.82           O  
ATOM   1108  CG2 THR A  70      22.585 -18.360 -19.782  1.00  0.82           C  
ATOM   1109  H   THR A  70      19.288 -17.260 -19.887  1.00  0.82           H  
ATOM   1110  HA  THR A  70      21.685 -16.203 -21.341  1.00  0.82           H  
ATOM   1111  HB  THR A  70      22.428 -18.457 -21.918  1.00  0.82           H  
ATOM   1112  HG1 THR A  70      21.387 -20.298 -21.165  1.00  0.82           H  
ATOM   1113 1HG2 THR A  70      23.130 -19.304 -19.721  1.00  0.82           H  
ATOM   1114 2HG2 THR A  70      23.291 -17.529 -19.792  1.00  0.82           H  
ATOM   1115 3HG2 THR A  70      21.928 -18.269 -18.920  1.00  0.82           H  
ATOM   1116  N   LYS A  71      18.832 -17.356 -22.179  1.00  0.85           N  
ATOM   1117  CA  LYS A  71      17.765 -17.645 -23.134  1.00  0.85           C  
ATOM   1118  C   LYS A  71      17.969 -18.977 -23.880  1.00  0.85           C  
ATOM   1119  O   LYS A  71      17.368 -19.211 -24.932  1.00  0.85           O  
ATOM   1120  CB  LYS A  71      17.576 -16.479 -24.113  1.00  0.85           C  
ATOM   1121  CG  LYS A  71      17.279 -15.150 -23.409  1.00  0.85           C  
ATOM   1122  CD  LYS A  71      16.938 -14.042 -24.389  1.00  0.85           C  
ATOM   1123  CE  LYS A  71      16.743 -12.730 -23.658  1.00  0.85           C  
ATOM   1124  NZ  LYS A  71      16.342 -11.626 -24.558  1.00  0.85           N  
ATOM   1125  H   LYS A  71      18.569 -17.411 -21.205  1.00  0.85           H  
ATOM   1126  HA  LYS A  71      16.841 -17.740 -22.566  1.00  0.85           H  
ATOM   1127 1HB  LYS A  71      18.459 -16.358 -24.736  1.00  0.85           H  
ATOM   1128 2HB  LYS A  71      16.734 -16.695 -24.775  1.00  0.85           H  
ATOM   1129 1HG  LYS A  71      16.433 -15.289 -22.728  1.00  0.85           H  
ATOM   1130 2HG  LYS A  71      18.141 -14.845 -22.820  1.00  0.85           H  
ATOM   1131 1HD  LYS A  71      17.750 -13.928 -25.105  1.00  0.85           H  
ATOM   1132 2HD  LYS A  71      16.033 -14.286 -24.934  1.00  0.85           H  
ATOM   1133 1HE  LYS A  71      15.987 -12.848 -22.889  1.00  0.85           H  
ATOM   1134 2HE  LYS A  71      17.685 -12.461 -23.185  1.00  0.85           H  
ATOM   1135 1HZ  LYS A  71      16.254 -10.779 -23.974  1.00  0.85           H  
ATOM   1136 2HZ  LYS A  71      17.028 -11.477 -25.274  1.00  0.85           H  
ATOM   1137 3HZ  LYS A  71      15.421 -11.828 -24.994  1.00  0.85           H  
ATOM   1138  N   GLU A  72      18.752 -19.890 -23.292  1.00  0.87           N  
ATOM   1139  CA  GLU A  72      18.897 -21.226 -23.864  1.00  0.87           C  
ATOM   1140  C   GLU A  72      17.618 -22.015 -23.621  1.00  0.87           C  
ATOM   1141  O   GLU A  72      17.003 -21.893 -22.561  1.00  0.87           O  
ATOM   1142  CB  GLU A  72      20.100 -21.928 -23.248  1.00  0.87           C  
ATOM   1143  CG  GLU A  72      21.436 -21.306 -23.641  1.00  0.87           C  
ATOM   1144  CD  GLU A  72      22.574 -21.865 -22.864  1.00  0.87           C  
ATOM   1145  OE1 GLU A  72      22.599 -21.602 -21.681  1.00  0.87           O  
ATOM   1146  OE2 GLU A  72      23.411 -22.537 -23.420  1.00  0.87           O  
ATOM   1147  H   GLU A  72      19.277 -19.649 -22.451  1.00  0.87           H  
ATOM   1148  HA  GLU A  72      19.052 -21.137 -24.939  1.00  0.87           H  
ATOM   1149 1HB  GLU A  72      20.019 -21.903 -22.161  1.00  0.87           H  
ATOM   1150 2HB  GLU A  72      20.109 -22.974 -23.556  1.00  0.87           H  
ATOM   1151 1HG  GLU A  72      21.608 -21.493 -24.700  1.00  0.87           H  
ATOM   1152 2HG  GLU A  72      21.385 -20.226 -23.501  1.00  0.87           H  
ATOM   1153  N   PHE A  73      17.247 -22.862 -24.582  1.00  0.90           N  
ATOM   1154  CA  PHE A  73      15.997 -23.630 -24.512  1.00  0.90           C  
ATOM   1155  C   PHE A  73      16.132 -25.123 -24.759  1.00  0.90           C  
ATOM   1156  O   PHE A  73      16.891 -25.563 -25.627  1.00  0.90           O  
ATOM   1157  CB  PHE A  73      14.997 -23.076 -25.533  1.00  0.90           C  
ATOM   1158  CG  PHE A  73      13.774 -23.906 -25.688  1.00  0.90           C  
ATOM   1159  CD1 PHE A  73      12.727 -23.817 -24.814  1.00  0.90           C  
ATOM   1160  CD2 PHE A  73      13.689 -24.821 -26.740  1.00  0.90           C  
ATOM   1161  CE1 PHE A  73      11.637 -24.612 -24.987  1.00  0.90           C  
ATOM   1162  CE2 PHE A  73      12.584 -25.611 -26.899  1.00  0.90           C  
ATOM   1163  CZ  PHE A  73      11.562 -25.504 -26.023  1.00  0.90           C  
ATOM   1164  H   PHE A  73      17.824 -22.943 -25.404  1.00  0.90           H  
ATOM   1165  HA  PHE A  73      15.577 -23.496 -23.520  1.00  0.90           H  
ATOM   1166 1HB  PHE A  73      14.693 -22.077 -25.216  1.00  0.90           H  
ATOM   1167 2HB  PHE A  73      15.476 -22.987 -26.501  1.00  0.90           H  
ATOM   1168  HD1 PHE A  73      12.777 -23.121 -23.982  1.00  0.90           H  
ATOM   1169  HD2 PHE A  73      14.524 -24.906 -27.437  1.00  0.90           H  
ATOM   1170  HE1 PHE A  73      10.829 -24.557 -24.296  1.00  0.90           H  
ATOM   1171  HE2 PHE A  73      12.521 -26.329 -27.718  1.00  0.90           H  
ATOM   1172  HZ  PHE A  73      10.689 -26.139 -26.142  1.00  0.90           H  
ATOM   1173  N   ALA A  74      15.376 -25.901 -23.977  1.00  0.93           N  
ATOM   1174  CA  ALA A  74      15.337 -27.349 -24.143  1.00  0.93           C  
ATOM   1175  C   ALA A  74      13.997 -27.942 -23.744  1.00  0.93           C  
ATOM   1176  O   ALA A  74      13.321 -27.430 -22.859  1.00  0.93           O  
ATOM   1177  CB  ALA A  74      16.409 -27.991 -23.294  1.00  0.93           C  
ATOM   1178  H   ALA A  74      14.800 -25.453 -23.263  1.00  0.93           H  
ATOM   1179  HA  ALA A  74      15.508 -27.573 -25.197  1.00  0.93           H  
ATOM   1180 1HB  ALA A  74      16.385 -29.073 -23.436  1.00  0.93           H  
ATOM   1181 2HB  ALA A  74      17.384 -27.605 -23.582  1.00  0.93           H  
ATOM   1182 3HB  ALA A  74      16.223 -27.763 -22.250  1.00  0.93           H  
ATOM   1183  N   ASP A  75      13.631 -29.055 -24.382  1.00  0.97           N  
ATOM   1184  CA  ASP A  75      12.429 -29.797 -24.005  1.00  0.97           C  
ATOM   1185  C   ASP A  75      12.661 -30.566 -22.702  1.00  0.97           C  
ATOM   1186  O   ASP A  75      13.800 -30.929 -22.395  1.00  0.97           O  
ATOM   1187  CB  ASP A  75      11.997 -30.763 -25.111  1.00  0.97           C  
ATOM   1188  CG  ASP A  75      11.381 -30.084 -26.399  1.00  0.97           C  
ATOM   1189  OD1 ASP A  75      11.040 -28.910 -26.388  1.00  0.97           O  
ATOM   1190  OD2 ASP A  75      11.193 -30.817 -27.372  1.00  0.97           O  
ATOM   1191  H   ASP A  75      14.216 -29.411 -25.126  1.00  0.97           H  
ATOM   1192  HA  ASP A  75      11.622 -29.096 -23.844  1.00  0.97           H  
ATOM   1193 1HB  ASP A  75      12.856 -31.361 -25.414  1.00  0.97           H  
ATOM   1194 2HB  ASP A  75      11.261 -31.455 -24.693  1.00  0.97           H  
ATOM   1195  N   LEU A  76      11.588 -30.837 -21.953  1.00  1.01           N  
ATOM   1196  CA  LEU A  76      11.679 -31.666 -20.749  1.00  1.01           C  
ATOM   1197  C   LEU A  76      11.179 -33.085 -21.022  1.00  1.01           C  
ATOM   1198  O   LEU A  76      10.043 -33.284 -21.444  1.00  1.01           O  
ATOM   1199  CB  LEU A  76      10.881 -31.050 -19.591  1.00  1.01           C  
ATOM   1200  CG  LEU A  76      10.849 -31.877 -18.293  1.00  1.01           C  
ATOM   1201  CD1 LEU A  76      12.248 -31.984 -17.755  1.00  1.01           C  
ATOM   1202  CD2 LEU A  76       9.931 -31.203 -17.265  1.00  1.01           C  
ATOM   1203  H   LEU A  76      10.675 -30.485 -22.238  1.00  1.01           H  
ATOM   1204  HA  LEU A  76      12.723 -31.725 -20.448  1.00  1.01           H  
ATOM   1205 1HB  LEU A  76      11.297 -30.074 -19.358  1.00  1.01           H  
ATOM   1206 2HB  LEU A  76       9.857 -30.915 -19.918  1.00  1.01           H  
ATOM   1207  HG  LEU A  76      10.485 -32.889 -18.506  1.00  1.01           H  
ATOM   1208 1HD1 LEU A  76      12.229 -32.577 -16.849  1.00  1.01           H  
ATOM   1209 2HD1 LEU A  76      12.887 -32.469 -18.487  1.00  1.01           H  
ATOM   1210 3HD1 LEU A  76      12.631 -30.990 -17.541  1.00  1.01           H  
ATOM   1211 1HD2 LEU A  76       9.924 -31.796 -16.348  1.00  1.01           H  
ATOM   1212 2HD2 LEU A  76      10.297 -30.199 -17.045  1.00  1.01           H  
ATOM   1213 3HD2 LEU A  76       8.922 -31.145 -17.667  1.00  1.01           H  
ATOM   1214  N   GLU A  77      12.043 -34.066 -20.810  1.00  1.06           N  
ATOM   1215  CA  GLU A  77      11.715 -35.467 -21.051  1.00  1.06           C  
ATOM   1216  C   GLU A  77      10.877 -36.100 -19.937  1.00  1.06           C  
ATOM   1217  O   GLU A  77      10.879 -35.633 -18.801  1.00  1.06           O  
ATOM   1218  CB  GLU A  77      13.004 -36.276 -21.212  1.00  1.06           C  
ATOM   1219  CG  GLU A  77      13.855 -36.311 -19.954  1.00  1.06           C  
ATOM   1220  CD  GLU A  77      15.136 -37.105 -20.098  1.00  1.06           C  
ATOM   1221  OE1 GLU A  77      15.364 -37.697 -21.123  1.00  1.06           O  
ATOM   1222  OE2 GLU A  77      15.901 -37.100 -19.157  1.00  1.06           O  
ATOM   1223  H   GLU A  77      12.964 -33.830 -20.470  1.00  1.06           H  
ATOM   1224  HA  GLU A  77      11.144 -35.527 -21.978  1.00  1.06           H  
ATOM   1225 1HB  GLU A  77      12.762 -37.303 -21.486  1.00  1.06           H  
ATOM   1226 2HB  GLU A  77      13.604 -35.851 -22.016  1.00  1.06           H  
ATOM   1227 1HG  GLU A  77      14.103 -35.287 -19.674  1.00  1.06           H  
ATOM   1228 2HG  GLU A  77      13.259 -36.741 -19.146  1.00  1.06           H  
ATOM   1229  N   GLY A  78      10.214 -37.213 -20.268  1.00  1.09           N  
ATOM   1230  CA  GLY A  78       9.502 -38.051 -19.295  1.00  1.09           C  
ATOM   1231  C   GLY A  78       7.996 -37.813 -19.131  1.00  1.09           C  
ATOM   1232  O   GLY A  78       7.313 -38.647 -18.538  1.00  1.09           O  
ATOM   1233  H   GLY A  78      10.234 -37.512 -21.233  1.00  1.09           H  
ATOM   1234 1HA  GLY A  78       9.659 -39.096 -19.566  1.00  1.09           H  
ATOM   1235 2HA  GLY A  78       9.978 -37.925 -18.324  1.00  1.09           H  
ATOM   1236  N   VAL A  79       7.473 -36.704 -19.646  1.00  1.10           N  
ATOM   1237  CA  VAL A  79       6.036 -36.438 -19.516  1.00  1.10           C  
ATOM   1238  C   VAL A  79       5.391 -36.179 -20.875  1.00  1.10           C  
ATOM   1239  O   VAL A  79       5.779 -35.240 -21.573  1.00  1.10           O  
ATOM   1240  CB  VAL A  79       5.801 -35.198 -18.609  1.00  1.10           C  
ATOM   1241  CG1 VAL A  79       4.282 -34.911 -18.474  1.00  1.10           C  
ATOM   1242  CG2 VAL A  79       6.425 -35.439 -17.255  1.00  1.10           C  
ATOM   1243  H   VAL A  79       8.074 -36.044 -20.119  1.00  1.10           H  
ATOM   1244  HA  VAL A  79       5.552 -37.307 -19.067  1.00  1.10           H  
ATOM   1245  HB  VAL A  79       6.256 -34.319 -19.071  1.00  1.10           H  
ATOM   1246 1HG1 VAL A  79       4.131 -34.035 -17.851  1.00  1.10           H  
ATOM   1247 2HG1 VAL A  79       3.854 -34.734 -19.459  1.00  1.10           H  
ATOM   1248 3HG1 VAL A  79       3.787 -35.769 -18.016  1.00  1.10           H  
ATOM   1249 1HG2 VAL A  79       6.257 -34.582 -16.635  1.00  1.10           H  
ATOM   1250 2HG2 VAL A  79       5.968 -36.308 -16.814  1.00  1.10           H  
ATOM   1251 3HG2 VAL A  79       7.497 -35.606 -17.358  1.00  1.10           H  
ATOM   1252  N   TYR A  80       4.373 -36.956 -21.238  1.00  1.07           N  
ATOM   1253  CA  TYR A  80       3.709 -36.723 -22.515  1.00  1.07           C  
ATOM   1254  C   TYR A  80       2.411 -35.983 -22.278  1.00  1.07           C  
ATOM   1255  O   TYR A  80       1.779 -36.114 -21.220  1.00  1.07           O  
ATOM   1256  CB  TYR A  80       3.536 -38.019 -23.278  1.00  1.07           C  
ATOM   1257  CG  TYR A  80       4.881 -38.555 -23.716  1.00  1.07           C  
ATOM   1258  CD1 TYR A  80       5.616 -39.362 -22.856  1.00  1.07           C  
ATOM   1259  CD2 TYR A  80       5.391 -38.223 -24.962  1.00  1.07           C  
ATOM   1260  CE1 TYR A  80       6.855 -39.834 -23.237  1.00  1.07           C  
ATOM   1261  CE2 TYR A  80       6.631 -38.699 -25.347  1.00  1.07           C  
ATOM   1262  CZ  TYR A  80       7.363 -39.500 -24.488  1.00  1.07           C  
ATOM   1263  OH  TYR A  80       8.599 -39.970 -24.869  1.00  1.07           O  
ATOM   1264  H   TYR A  80       4.063 -37.752 -20.664  1.00  1.07           H  
ATOM   1265  HA  TYR A  80       4.338 -36.076 -23.124  1.00  1.07           H  
ATOM   1266 1HB  TYR A  80       3.041 -38.766 -22.657  1.00  1.07           H  
ATOM   1267 2HB  TYR A  80       2.919 -37.852 -24.161  1.00  1.07           H  
ATOM   1268  HD1 TYR A  80       5.213 -39.617 -21.872  1.00  1.07           H  
ATOM   1269  HD2 TYR A  80       4.816 -37.586 -25.635  1.00  1.07           H  
ATOM   1270  HE1 TYR A  80       7.428 -40.463 -22.556  1.00  1.07           H  
ATOM   1271  HE2 TYR A  80       7.035 -38.438 -26.326  1.00  1.07           H  
ATOM   1272  HH  TYR A  80       8.792 -39.673 -25.762  1.00  1.07           H  
ATOM   1273  N   GLU A  81       2.052 -35.149 -23.243  1.00  1.02           N  
ATOM   1274  CA  GLU A  81       0.905 -34.267 -23.120  1.00  1.02           C  
ATOM   1275  C   GLU A  81       1.105 -33.365 -21.904  1.00  1.02           C  
ATOM   1276  O   GLU A  81       0.144 -32.995 -21.229  1.00  1.02           O  
ATOM   1277  CB  GLU A  81      -0.412 -35.042 -23.010  1.00  1.02           C  
ATOM   1278  CG  GLU A  81      -0.773 -35.882 -24.233  1.00  1.02           C  
ATOM   1279  CD  GLU A  81      -1.157 -35.035 -25.420  1.00  1.02           C  
ATOM   1280  OE1 GLU A  81      -1.279 -33.843 -25.252  1.00  1.02           O  
ATOM   1281  OE2 GLU A  81      -1.326 -35.573 -26.486  1.00  1.02           O  
ATOM   1282  H   GLU A  81       2.612 -35.089 -24.086  1.00  1.02           H  
ATOM   1283  HA  GLU A  81       0.841 -33.655 -24.008  1.00  1.02           H  
ATOM   1284 1HB  GLU A  81      -0.398 -35.699 -22.172  1.00  1.02           H  
ATOM   1285 2HB  GLU A  81      -1.227 -34.333 -22.850  1.00  1.02           H  
ATOM   1286 1HG  GLU A  81       0.085 -36.498 -24.502  1.00  1.02           H  
ATOM   1287 2HG  GLU A  81      -1.599 -36.546 -23.977  1.00  1.02           H  
ATOM   1288  N   GLY A  82       2.367 -33.017 -21.622  1.00  0.95           N  
ATOM   1289  CA  GLY A  82       2.675 -32.166 -20.488  1.00  0.95           C  
ATOM   1290  C   GLY A  82       1.969 -30.852 -20.672  1.00  0.95           C  
ATOM   1291  O   GLY A  82       2.202 -30.163 -21.661  1.00  0.95           O  
ATOM   1292  H   GLY A  82       3.108 -33.350 -22.221  1.00  0.95           H  
ATOM   1293 1HA  GLY A  82       2.360 -32.639 -19.563  1.00  0.95           H  
ATOM   1294 2HA  GLY A  82       3.752 -32.009 -20.427  1.00  0.95           H  
ATOM   1295  N   PHE A  83       1.116 -30.490 -19.729  1.00  0.88           N  
ATOM   1296  CA  PHE A  83       0.379 -29.246 -19.865  1.00  0.88           C  
ATOM   1297  C   PHE A  83       0.671 -28.285 -18.737  1.00  0.88           C  
ATOM   1298  O   PHE A  83       0.685 -27.070 -18.940  1.00  0.88           O  
ATOM   1299  CB  PHE A  83      -1.136 -29.454 -19.931  1.00  0.88           C  
ATOM   1300  CG  PHE A  83      -1.843 -28.141 -20.231  1.00  0.88           C  
ATOM   1301  CD1 PHE A  83      -1.790 -27.615 -21.503  1.00  0.88           C  
ATOM   1302  CD2 PHE A  83      -2.520 -27.433 -19.261  1.00  0.88           C  
ATOM   1303  CE1 PHE A  83      -2.393 -26.417 -21.807  1.00  0.88           C  
ATOM   1304  CE2 PHE A  83      -3.120 -26.230 -19.553  1.00  0.88           C  
ATOM   1305  CZ  PHE A  83      -3.054 -25.721 -20.833  1.00  0.88           C  
ATOM   1306  H   PHE A  83       0.985 -31.096 -18.922  1.00  0.88           H  
ATOM   1307  HA  PHE A  83       0.673 -28.775 -20.799  1.00  0.88           H  
ATOM   1308 1HB  PHE A  83      -1.384 -30.179 -20.709  1.00  0.88           H  
ATOM   1309 2HB  PHE A  83      -1.505 -29.837 -18.972  1.00  0.88           H  
ATOM   1310  HD1 PHE A  83      -1.254 -28.167 -22.261  1.00  0.88           H  
ATOM   1311  HD2 PHE A  83      -2.578 -27.830 -18.262  1.00  0.88           H  
ATOM   1312  HE1 PHE A  83      -2.339 -26.021 -22.817  1.00  0.88           H  
ATOM   1313  HE2 PHE A  83      -3.651 -25.684 -18.767  1.00  0.88           H  
ATOM   1314  HZ  PHE A  83      -3.531 -24.773 -21.068  1.00  0.88           H  
ATOM   1315  N   THR A  84       0.878 -28.827 -17.545  1.00  0.83           N  
ATOM   1316  CA  THR A  84       0.908 -28.007 -16.346  1.00  0.83           C  
ATOM   1317  C   THR A  84       2.183 -28.086 -15.506  1.00  0.83           C  
ATOM   1318  O   THR A  84       2.722 -29.168 -15.279  1.00  0.83           O  
ATOM   1319  CB  THR A  84      -0.286 -28.397 -15.511  1.00  0.83           C  
ATOM   1320  OG1 THR A  84      -1.462 -28.161 -16.235  1.00  0.83           O  
ATOM   1321  CG2 THR A  84      -0.319 -27.658 -14.279  1.00  0.83           C  
ATOM   1322  H   THR A  84       0.948 -29.841 -17.460  1.00  0.83           H  
ATOM   1323  HA  THR A  84       0.789 -26.969 -16.648  1.00  0.83           H  
ATOM   1324  HB  THR A  84      -0.229 -29.451 -15.333  1.00  0.83           H  
ATOM   1325  HG1 THR A  84      -1.688 -27.208 -16.245  1.00  0.83           H  
ATOM   1326 1HG2 THR A  84      -1.166 -27.988 -13.721  1.00  0.83           H  
ATOM   1327 2HG2 THR A  84       0.560 -27.854 -13.734  1.00  0.83           H  
ATOM   1328 3HG2 THR A  84      -0.390 -26.592 -14.489  1.00  0.83           H  
ATOM   1329  N   HIS A  85       2.650 -26.915 -15.046  1.00  0.80           N  
ATOM   1330  CA  HIS A  85       3.852 -26.776 -14.219  1.00  0.80           C  
ATOM   1331  C   HIS A  85       3.697 -25.921 -12.962  1.00  0.80           C  
ATOM   1332  O   HIS A  85       2.903 -24.981 -12.928  1.00  0.80           O  
ATOM   1333  CB  HIS A  85       4.959 -26.130 -15.028  1.00  0.80           C  
ATOM   1334  CG  HIS A  85       5.492 -26.928 -16.085  1.00  0.80           C  
ATOM   1335  ND1 HIS A  85       6.605 -27.702 -15.912  1.00  0.80           N  
ATOM   1336  CD2 HIS A  85       5.081 -27.124 -17.348  1.00  0.80           C  
ATOM   1337  CE1 HIS A  85       6.874 -28.324 -17.017  1.00  0.80           C  
ATOM   1338  NE2 HIS A  85       5.946 -28.009 -17.909  1.00  0.80           N  
ATOM   1339  H   HIS A  85       2.142 -26.076 -15.285  1.00  0.80           H  
ATOM   1340  HA  HIS A  85       4.176 -27.762 -13.909  1.00  0.80           H  
ATOM   1341 1HB  HIS A  85       4.600 -25.190 -15.455  1.00  0.80           H  
ATOM   1342 2HB  HIS A  85       5.785 -25.880 -14.358  1.00  0.80           H  
ATOM   1343  HD1 HIS A  85       7.140 -27.784 -15.065  1.00  0.80           H  
ATOM   1344  HD2 HIS A  85       4.239 -26.733 -17.923  1.00  0.80           H  
ATOM   1345  HE1 HIS A  85       7.733 -28.987 -17.074  1.00  0.80           H  
ATOM   1346  N   ALA A  86       4.525 -26.215 -11.958  1.00  0.79           N  
ATOM   1347  CA  ALA A  86       4.623 -25.414 -10.732  1.00  0.79           C  
ATOM   1348  C   ALA A  86       5.989 -25.582 -10.101  1.00  0.79           C  
ATOM   1349  O   ALA A  86       6.659 -26.581 -10.347  1.00  0.79           O  
ATOM   1350  CB  ALA A  86       3.574 -25.812  -9.726  1.00  0.79           C  
ATOM   1351  H   ALA A  86       5.107 -27.048 -12.064  1.00  0.79           H  
ATOM   1352  HA  ALA A  86       4.490 -24.366 -10.998  1.00  0.79           H  
ATOM   1353 1HB  ALA A  86       3.667 -25.193  -8.842  1.00  0.79           H  
ATOM   1354 2HB  ALA A  86       2.599 -25.675 -10.171  1.00  0.79           H  
ATOM   1355 3HB  ALA A  86       3.707 -26.852  -9.450  1.00  0.79           H  
ATOM   1356  N   VAL A  87       6.421 -24.623  -9.288  1.00  0.82           N  
ATOM   1357  CA  VAL A  87       7.723 -24.784  -8.655  1.00  0.82           C  
ATOM   1358  C   VAL A  87       7.734 -24.615  -7.140  1.00  0.82           C  
ATOM   1359  O   VAL A  87       7.187 -23.657  -6.589  1.00  0.82           O  
ATOM   1360  CB  VAL A  87       8.754 -23.826  -9.272  1.00  0.82           C  
ATOM   1361  CG1 VAL A  87      10.095 -24.037  -8.557  1.00  0.82           C  
ATOM   1362  CG2 VAL A  87       8.854 -24.072 -10.778  1.00  0.82           C  
ATOM   1363  H   VAL A  87       5.859 -23.803  -9.104  1.00  0.82           H  
ATOM   1364  HA  VAL A  87       8.075 -25.798  -8.857  1.00  0.82           H  
ATOM   1365  HB  VAL A  87       8.456 -22.800  -9.113  1.00  0.82           H  
ATOM   1366 1HG1 VAL A  87      10.814 -23.406  -8.961  1.00  0.82           H  
ATOM   1367 2HG1 VAL A  87       9.998 -23.818  -7.506  1.00  0.82           H  
ATOM   1368 3HG1 VAL A  87      10.420 -25.057  -8.677  1.00  0.82           H  
ATOM   1369 1HG2 VAL A  87       9.594 -23.407 -11.217  1.00  0.82           H  
ATOM   1370 2HG2 VAL A  87       9.132 -25.087 -10.932  1.00  0.82           H  
ATOM   1371 3HG2 VAL A  87       7.905 -23.896 -11.247  1.00  0.82           H  
ATOM   1372  N   ASP A  88       8.394 -25.561  -6.479  1.00  0.86           N  
ATOM   1373  CA  ASP A  88       8.618 -25.552  -5.044  1.00  0.86           C  
ATOM   1374  C   ASP A  88       9.856 -24.755  -4.707  1.00  0.86           C  
ATOM   1375  O   ASP A  88      10.969 -25.301  -4.719  1.00  0.86           O  
ATOM   1376  CB  ASP A  88       8.793 -26.972  -4.540  1.00  0.86           C  
ATOM   1377  CG  ASP A  88       9.108 -27.055  -3.071  1.00  0.86           C  
ATOM   1378  OD1 ASP A  88       9.520 -26.065  -2.502  1.00  0.86           O  
ATOM   1379  OD2 ASP A  88       8.996 -28.112  -2.510  1.00  0.86           O  
ATOM   1380  H   ASP A  88       8.814 -26.316  -7.019  1.00  0.86           H  
ATOM   1381  HA  ASP A  88       7.758 -25.094  -4.556  1.00  0.86           H  
ATOM   1382 1HB  ASP A  88       7.881 -27.526  -4.725  1.00  0.86           H  
ATOM   1383 2HB  ASP A  88       9.585 -27.463  -5.098  1.00  0.86           H  
ATOM   1384  N   GLN A  89       9.660 -23.504  -4.286  1.00  0.91           N  
ATOM   1385  CA  GLN A  89      10.758 -22.561  -4.081  1.00  0.91           C  
ATOM   1386  C   GLN A  89      11.471 -22.788  -2.744  1.00  0.91           C  
ATOM   1387  O   GLN A  89      12.360 -22.019  -2.371  1.00  0.91           O  
ATOM   1388  CB  GLN A  89      10.241 -21.117  -4.051  1.00  0.91           C  
ATOM   1389  CG  GLN A  89       9.471 -20.605  -5.279  1.00  0.91           C  
ATOM   1390  CD  GLN A  89      10.198 -20.622  -6.615  1.00  0.91           C  
ATOM   1391  OE1 GLN A  89      11.419 -20.476  -6.742  1.00  0.91           O  
ATOM   1392  NE2 GLN A  89       9.397 -20.738  -7.641  1.00  0.91           N  
ATOM   1393  H   GLN A  89       8.706 -23.168  -4.218  1.00  0.91           H  
ATOM   1394  HA  GLN A  89      11.480 -22.684  -4.885  1.00  0.91           H  
ATOM   1395 1HB  GLN A  89       9.584 -21.002  -3.188  1.00  0.91           H  
ATOM   1396 2HB  GLN A  89      11.084 -20.443  -3.898  1.00  0.91           H  
ATOM   1397 1HG  GLN A  89       8.580 -21.229  -5.393  1.00  0.91           H  
ATOM   1398 2HG  GLN A  89       9.170 -19.577  -5.084  1.00  0.91           H  
ATOM   1399 1HE2 GLN A  89       9.742 -20.707  -8.593  1.00  0.91           H  
ATOM   1400 2HE2 GLN A  89       8.412 -20.822  -7.499  1.00  0.91           H  
ATOM   1401  N   LYS A  90      11.059 -23.824  -2.011  1.00  0.94           N  
ATOM   1402  CA  LYS A  90      11.682 -24.176  -0.751  1.00  0.94           C  
ATOM   1403  C   LYS A  90      12.629 -25.362  -0.952  1.00  0.94           C  
ATOM   1404  O   LYS A  90      13.545 -25.568  -0.151  1.00  0.94           O  
ATOM   1405  CB  LYS A  90      10.617 -24.474   0.307  1.00  0.94           C  
ATOM   1406  CG  LYS A  90       9.766 -23.246   0.686  1.00  0.94           C  
ATOM   1407  CD  LYS A  90       8.741 -23.554   1.787  1.00  0.94           C  
ATOM   1408  CE  LYS A  90       7.959 -22.292   2.169  1.00  0.94           C  
ATOM   1409  NZ  LYS A  90       6.978 -22.517   3.294  1.00  0.94           N  
ATOM   1410  H   LYS A  90      10.314 -24.436  -2.353  1.00  0.94           H  
ATOM   1411  HA  LYS A  90      12.278 -23.331  -0.407  1.00  0.94           H  
ATOM   1412 1HB  LYS A  90       9.944 -25.252  -0.074  1.00  0.94           H  
ATOM   1413 2HB  LYS A  90      11.091 -24.862   1.207  1.00  0.94           H  
ATOM   1414 1HG  LYS A  90      10.427 -22.449   1.027  1.00  0.94           H  
ATOM   1415 2HG  LYS A  90       9.234 -22.894  -0.199  1.00  0.94           H  
ATOM   1416 1HD  LYS A  90       8.033 -24.307   1.424  1.00  0.94           H  
ATOM   1417 2HD  LYS A  90       9.248 -23.945   2.667  1.00  0.94           H  
ATOM   1418 1HE  LYS A  90       8.673 -21.533   2.477  1.00  0.94           H  
ATOM   1419 2HE  LYS A  90       7.413 -21.932   1.296  1.00  0.94           H  
ATOM   1420 1HZ  LYS A  90       6.512 -21.656   3.505  1.00  0.94           H  
ATOM   1421 2HZ  LYS A  90       6.248 -23.207   3.064  1.00  0.94           H  
ATOM   1422 3HZ  LYS A  90       7.467 -22.834   4.107  1.00  0.94           H  
ATOM   1423  N   ASN A  91      12.400 -26.145  -2.016  1.00  0.94           N  
ATOM   1424  CA  ASN A  91      13.220 -27.324  -2.303  1.00  0.94           C  
ATOM   1425  C   ASN A  91      13.854 -27.276  -3.695  1.00  0.94           C  
ATOM   1426  O   ASN A  91      14.699 -28.109  -4.020  1.00  0.94           O  
ATOM   1427  CB  ASN A  91      12.444 -28.618  -2.110  1.00  0.94           C  
ATOM   1428  CG  ASN A  91      12.055 -28.871  -0.652  1.00  0.94           C  
ATOM   1429  OD1 ASN A  91      12.912 -29.241   0.166  1.00  0.94           O  
ATOM   1430  ND2 ASN A  91      10.801 -28.696  -0.321  1.00  0.94           N  
ATOM   1431  H   ASN A  91      11.632 -25.917  -2.652  1.00  0.94           H  
ATOM   1432  HA  ASN A  91      14.048 -27.338  -1.593  1.00  0.94           H  
ATOM   1433 1HB  ASN A  91      11.542 -28.597  -2.721  1.00  0.94           H  
ATOM   1434 2HB  ASN A  91      13.045 -29.455  -2.459  1.00  0.94           H  
ATOM   1435 1HD2 ASN A  91      10.501 -28.856   0.615  1.00  0.94           H  
ATOM   1436 2HD2 ASN A  91      10.123 -28.406  -1.032  1.00  0.94           H  
ATOM   1437  N   ASN A  92      13.480 -26.272  -4.497  1.00  0.91           N  
ATOM   1438  CA  ASN A  92      13.935 -26.103  -5.881  1.00  0.91           C  
ATOM   1439  C   ASN A  92      13.549 -27.289  -6.758  1.00  0.91           C  
ATOM   1440  O   ASN A  92      14.328 -27.743  -7.603  1.00  0.91           O  
ATOM   1441  CB  ASN A  92      15.435 -25.918  -5.928  1.00  0.91           C  
ATOM   1442  CG  ASN A  92      15.897 -24.775  -5.062  1.00  0.91           C  
ATOM   1443  OD1 ASN A  92      15.216 -23.754  -4.913  1.00  0.91           O  
ATOM   1444  ND2 ASN A  92      17.057 -24.936  -4.474  1.00  0.91           N  
ATOM   1445  H   ASN A  92      12.774 -25.622  -4.171  1.00  0.91           H  
ATOM   1446  HA  ASN A  92      13.449 -25.217  -6.299  1.00  0.91           H  
ATOM   1447 1HB  ASN A  92      15.954 -26.828  -5.643  1.00  0.91           H  
ATOM   1448 2HB  ASN A  92      15.724 -25.695  -6.958  1.00  0.91           H  
ATOM   1449 1HD2 ASN A  92      17.425 -24.218  -3.884  1.00  0.91           H  
ATOM   1450 2HD2 ASN A  92      17.576 -25.779  -4.619  1.00  0.91           H  
ATOM   1451  N   GLU A  93      12.344 -27.798  -6.521  1.00  0.86           N  
ATOM   1452  CA  GLU A  93      11.804 -28.921  -7.289  1.00  0.86           C  
ATOM   1453  C   GLU A  93      10.714 -28.423  -8.231  1.00  0.86           C  
ATOM   1454  O   GLU A  93       9.946 -27.518  -7.894  1.00  0.86           O  
ATOM   1455  CB  GLU A  93      11.280 -30.021  -6.359  1.00  0.86           C  
ATOM   1456  CG  GLU A  93      12.373 -30.726  -5.523  1.00  0.86           C  
ATOM   1457  CD  GLU A  93      11.810 -31.696  -4.503  1.00  0.86           C  
ATOM   1458  OE1 GLU A  93      10.717 -31.476  -4.071  1.00  0.86           O  
ATOM   1459  OE2 GLU A  93      12.437 -32.697  -4.212  1.00  0.86           O  
ATOM   1460  H   GLU A  93      11.787 -27.331  -5.803  1.00  0.86           H  
ATOM   1461  HA  GLU A  93      12.600 -29.347  -7.902  1.00  0.86           H  
ATOM   1462 1HB  GLU A  93      10.551 -29.601  -5.666  1.00  0.86           H  
ATOM   1463 2HB  GLU A  93      10.767 -30.778  -6.952  1.00  0.86           H  
ATOM   1464 1HG  GLU A  93      13.040 -31.265  -6.199  1.00  0.86           H  
ATOM   1465 2HG  GLU A  93      12.960 -29.968  -5.011  1.00  0.86           H  
ATOM   1466  N   ILE A  94      10.625 -29.033  -9.409  1.00  0.83           N  
ATOM   1467  CA  ILE A  94       9.642 -28.604 -10.386  1.00  0.83           C  
ATOM   1468  C   ILE A  94       8.551 -29.660 -10.465  1.00  0.83           C  
ATOM   1469  O   ILE A  94       8.839 -30.841 -10.615  1.00  0.83           O  
ATOM   1470  CB  ILE A  94      10.284 -28.530 -11.789  1.00  0.83           C  
ATOM   1471  CG1 ILE A  94      11.616 -27.767 -11.741  1.00  0.83           C  
ATOM   1472  CG2 ILE A  94       9.314 -27.876 -12.791  1.00  0.83           C  
ATOM   1473  CD1 ILE A  94      11.552 -26.386 -11.279  1.00  0.83           C  
ATOM   1474  H   ILE A  94      11.268 -29.784  -9.650  1.00  0.83           H  
ATOM   1475  HA  ILE A  94       9.204 -27.653 -10.095  1.00  0.83           H  
ATOM   1476  HB  ILE A  94      10.508 -29.527 -12.120  1.00  0.83           H  
ATOM   1477 1HG1 ILE A  94      12.287 -28.318 -11.075  1.00  0.83           H  
ATOM   1478 2HG1 ILE A  94      12.045 -27.782 -12.731  1.00  0.83           H  
ATOM   1479 1HG2 ILE A  94       9.773 -27.852 -13.773  1.00  0.83           H  
ATOM   1480 2HG2 ILE A  94       8.391 -28.451 -12.840  1.00  0.83           H  
ATOM   1481 3HG2 ILE A  94       9.085 -26.862 -12.474  1.00  0.83           H  
ATOM   1482 1HD1 ILE A  94      12.553 -25.957 -11.271  1.00  0.83           H  
ATOM   1483 2HD1 ILE A  94      10.920 -25.823 -11.944  1.00  0.83           H  
ATOM   1484 3HD1 ILE A  94      11.151 -26.373 -10.285  1.00  0.83           H  
ATOM   1485  N   TYR A  95       7.310 -29.260 -10.377  1.00  0.80           N  
ATOM   1486  CA  TYR A  95       6.259 -30.233 -10.567  1.00  0.80           C  
ATOM   1487  C   TYR A  95       5.756 -30.049 -11.981  1.00  0.80           C  
ATOM   1488  O   TYR A  95       5.646 -28.923 -12.480  1.00  0.80           O  
ATOM   1489  CB  TYR A  95       5.151 -30.113  -9.519  1.00  0.80           C  
ATOM   1490  CG  TYR A  95       5.537 -30.573  -8.148  1.00  0.80           C  
ATOM   1491  CD1 TYR A  95       6.155 -29.711  -7.248  1.00  0.80           C  
ATOM   1492  CD2 TYR A  95       5.241 -31.881  -7.776  1.00  0.80           C  
ATOM   1493  CE1 TYR A  95       6.476 -30.174  -5.983  1.00  0.80           C  
ATOM   1494  CE2 TYR A  95       5.558 -32.328  -6.514  1.00  0.80           C  
ATOM   1495  CZ  TYR A  95       6.172 -31.487  -5.623  1.00  0.80           C  
ATOM   1496  OH  TYR A  95       6.484 -31.948  -4.363  1.00  0.80           O  
ATOM   1497  H   TYR A  95       7.094 -28.285 -10.231  1.00  0.80           H  
ATOM   1498  HA  TYR A  95       6.669 -31.235 -10.493  1.00  0.80           H  
ATOM   1499 1HB  TYR A  95       4.822 -29.077  -9.448  1.00  0.80           H  
ATOM   1500 2HB  TYR A  95       4.308 -30.711  -9.836  1.00  0.80           H  
ATOM   1501  HD1 TYR A  95       6.385 -28.680  -7.532  1.00  0.80           H  
ATOM   1502  HD2 TYR A  95       4.752 -32.550  -8.485  1.00  0.80           H  
ATOM   1503  HE1 TYR A  95       6.961 -29.519  -5.265  1.00  0.80           H  
ATOM   1504  HE2 TYR A  95       5.323 -33.347  -6.218  1.00  0.80           H  
ATOM   1505  HH  TYR A  95       7.046 -31.302  -3.915  1.00  0.80           H  
ATOM   1506  N   VAL A  96       5.466 -31.164 -12.633  1.00  0.80           N  
ATOM   1507  CA  VAL A  96       4.959 -31.171 -13.993  1.00  0.80           C  
ATOM   1508  C   VAL A  96       3.966 -32.280 -14.245  1.00  0.80           C  
ATOM   1509  O   VAL A  96       4.150 -33.400 -13.788  1.00  0.80           O  
ATOM   1510  CB  VAL A  96       6.136 -31.283 -14.979  1.00  0.80           C  
ATOM   1511  CG1 VAL A  96       6.929 -32.517 -14.675  1.00  0.80           C  
ATOM   1512  CG2 VAL A  96       5.614 -31.379 -16.419  1.00  0.80           C  
ATOM   1513  H   VAL A  96       5.620 -32.049 -12.154  1.00  0.80           H  
ATOM   1514  HA  VAL A  96       4.473 -30.220 -14.164  1.00  0.80           H  
ATOM   1515  HB  VAL A  96       6.779 -30.416 -14.865  1.00  0.80           H  
ATOM   1516 1HG1 VAL A  96       7.762 -32.606 -15.368  1.00  0.80           H  
ATOM   1517 2HG1 VAL A  96       7.310 -32.472 -13.649  1.00  0.80           H  
ATOM   1518 3HG1 VAL A  96       6.275 -33.356 -14.779  1.00  0.80           H  
ATOM   1519 1HG2 VAL A  96       6.453 -31.453 -17.104  1.00  0.80           H  
ATOM   1520 2HG2 VAL A  96       5.002 -32.255 -16.536  1.00  0.80           H  
ATOM   1521 3HG2 VAL A  96       5.024 -30.493 -16.657  1.00  0.80           H  
ATOM   1522  N   GLY A  97       2.934 -32.015 -15.022  1.00  0.82           N  
ATOM   1523  CA  GLY A  97       2.069 -33.131 -15.343  1.00  0.82           C  
ATOM   1524  C   GLY A  97       1.348 -33.000 -16.668  1.00  0.82           C  
ATOM   1525  O   GLY A  97       1.337 -31.936 -17.311  1.00  0.82           O  
ATOM   1526  H   GLY A  97       2.773 -31.065 -15.355  1.00  0.82           H  
ATOM   1527 1HA  GLY A  97       2.675 -34.036 -15.377  1.00  0.82           H  
ATOM   1528 2HA  GLY A  97       1.351 -33.286 -14.544  1.00  0.82           H  
ATOM   1529  N   GLY A  98       0.738 -34.119 -17.043  1.00  0.84           N  
ATOM   1530  CA  GLY A  98       0.084 -34.291 -18.333  1.00  0.84           C  
ATOM   1531  C   GLY A  98      -0.749 -35.559 -18.368  1.00  0.84           C  
ATOM   1532  O   GLY A  98      -1.359 -35.948 -17.369  1.00  0.84           O  
ATOM   1533  H   GLY A  98       0.791 -34.910 -16.394  1.00  0.84           H  
ATOM   1534 1HA  GLY A  98      -0.543 -33.427 -18.557  1.00  0.84           H  
ATOM   1535 2HA  GLY A  98       0.840 -34.349 -19.113  1.00  0.84           H  
ATOM   1536  N   GLY A  99      -0.762 -36.219 -19.525  1.00  0.86           N  
ATOM   1537  CA  GLY A  99      -1.565 -37.427 -19.741  1.00  0.86           C  
ATOM   1538  C   GLY A  99      -0.975 -38.647 -19.043  1.00  0.86           C  
ATOM   1539  O   GLY A  99      -1.587 -39.713 -19.014  1.00  0.86           O  
ATOM   1540  H   GLY A  99      -0.167 -35.882 -20.288  1.00  0.86           H  
ATOM   1541 1HA  GLY A  99      -2.580 -37.256 -19.381  1.00  0.86           H  
ATOM   1542 2HA  GLY A  99      -1.633 -37.620 -20.811  1.00  0.86           H  
ATOM   1543  N   ASP A 100       0.222 -38.464 -18.493  1.00  0.86           N  
ATOM   1544  CA  ASP A 100       0.949 -39.470 -17.742  1.00  0.86           C  
ATOM   1545  C   ASP A 100       0.920 -39.214 -16.227  1.00  0.86           C  
ATOM   1546  O   ASP A 100       1.712 -39.823 -15.501  1.00  0.86           O  
ATOM   1547  CB  ASP A 100       2.405 -39.530 -18.208  1.00  0.86           C  
ATOM   1548  CG  ASP A 100       2.578 -40.028 -19.606  1.00  0.86           C  
ATOM   1549  OD1 ASP A 100       1.968 -41.014 -19.955  1.00  0.86           O  
ATOM   1550  OD2 ASP A 100       3.323 -39.417 -20.335  1.00  0.86           O  
ATOM   1551  H   ASP A 100       0.639 -37.554 -18.601  1.00  0.86           H  
ATOM   1552  HA  ASP A 100       0.481 -40.440 -17.922  1.00  0.86           H  
ATOM   1553 1HB  ASP A 100       2.863 -38.540 -18.122  1.00  0.86           H  
ATOM   1554 2HB  ASP A 100       2.945 -40.196 -17.572  1.00  0.86           H  
ATOM   1555  N   GLY A 101       0.064 -38.292 -15.754  1.00  0.85           N  
ATOM   1556  CA  GLY A 101      -0.019 -37.983 -14.318  1.00  0.85           C  
ATOM   1557  C   GLY A 101       0.905 -36.844 -13.900  1.00  0.85           C  
ATOM   1558  O   GLY A 101       1.298 -36.010 -14.723  1.00  0.85           O  
ATOM   1559  H   GLY A 101      -0.564 -37.789 -16.387  1.00  0.85           H  
ATOM   1560 1HA  GLY A 101      -1.050 -37.728 -14.068  1.00  0.85           H  
ATOM   1561 2HA  GLY A 101       0.227 -38.864 -13.733  1.00  0.85           H  
ATOM   1562  N   ILE A 102       1.201 -36.770 -12.597  1.00  0.84           N  
ATOM   1563  CA  ILE A 102       1.985 -35.662 -12.036  1.00  0.84           C  
ATOM   1564  C   ILE A 102       3.337 -36.185 -11.602  1.00  0.84           C  
ATOM   1565  O   ILE A 102       3.412 -37.180 -10.871  1.00  0.84           O  
ATOM   1566  CB  ILE A 102       1.320 -35.006 -10.808  1.00  0.84           C  
ATOM   1567  CG1 ILE A 102      -0.063 -34.503 -11.167  1.00  0.84           C  
ATOM   1568  CG2 ILE A 102       2.190 -33.837 -10.312  1.00  0.84           C  
ATOM   1569  CD1 ILE A 102      -0.874 -34.020  -9.969  1.00  0.84           C  
ATOM   1570  H   ILE A 102       0.861 -37.503 -11.992  1.00  0.84           H  
ATOM   1571  HA  ILE A 102       2.145 -34.905 -12.800  1.00  0.84           H  
ATOM   1572  HB  ILE A 102       1.239 -35.710 -10.010  1.00  0.84           H  
ATOM   1573 1HG1 ILE A 102       0.039 -33.727 -11.872  1.00  0.84           H  
ATOM   1574 2HG1 ILE A 102      -0.619 -35.315 -11.637  1.00  0.84           H  
ATOM   1575 1HG2 ILE A 102       1.719 -33.389  -9.454  1.00  0.84           H  
ATOM   1576 2HG2 ILE A 102       3.177 -34.197 -10.029  1.00  0.84           H  
ATOM   1577 3HG2 ILE A 102       2.291 -33.093 -11.105  1.00  0.84           H  
ATOM   1578 1HD1 ILE A 102      -1.862 -33.688 -10.296  1.00  0.84           H  
ATOM   1579 2HD1 ILE A 102      -0.986 -34.823  -9.276  1.00  0.84           H  
ATOM   1580 3HD1 ILE A 102      -0.356 -33.188  -9.483  1.00  0.84           H  
ATOM   1581  N   TYR A 103       4.387 -35.508 -12.057  1.00  0.85           N  
ATOM   1582  CA  TYR A 103       5.772 -35.841 -11.790  1.00  0.85           C  
ATOM   1583  C   TYR A 103       6.546 -34.741 -11.081  1.00  0.85           C  
ATOM   1584  O   TYR A 103       6.244 -33.551 -11.203  1.00  0.85           O  
ATOM   1585  CB  TYR A 103       6.481 -36.129 -13.104  1.00  0.85           C  
ATOM   1586  CG  TYR A 103       5.954 -37.280 -13.771  1.00  0.85           C  
ATOM   1587  CD1 TYR A 103       4.809 -37.143 -14.505  1.00  0.85           C  
ATOM   1588  CD2 TYR A 103       6.603 -38.485 -13.678  1.00  0.85           C  
ATOM   1589  CE1 TYR A 103       4.286 -38.206 -15.125  1.00  0.85           C  
ATOM   1590  CE2 TYR A 103       6.081 -39.573 -14.306  1.00  0.85           C  
ATOM   1591  CZ  TYR A 103       4.914 -39.439 -15.024  1.00  0.85           C  
ATOM   1592  OH  TYR A 103       4.353 -40.530 -15.625  1.00  0.85           O  
ATOM   1593  H   TYR A 103       4.216 -34.715 -12.657  1.00  0.85           H  
ATOM   1594  HA  TYR A 103       5.777 -36.719 -11.162  1.00  0.85           H  
ATOM   1595 1HB  TYR A 103       6.391 -35.289 -13.761  1.00  0.85           H  
ATOM   1596 2HB  TYR A 103       7.538 -36.296 -12.910  1.00  0.85           H  
ATOM   1597  HD1 TYR A 103       4.311 -36.170 -14.576  1.00  0.85           H  
ATOM   1598  HD2 TYR A 103       7.520 -38.571 -13.096  1.00  0.85           H  
ATOM   1599  HE1 TYR A 103       3.377 -38.085 -15.691  1.00  0.85           H  
ATOM   1600  HE2 TYR A 103       6.573 -40.542 -14.228  1.00  0.85           H  
ATOM   1601  HH  TYR A 103       3.380 -40.370 -15.705  1.00  0.85           H  
ATOM   1602  N   LYS A 104       7.574 -35.148 -10.354  1.00  0.89           N  
ATOM   1603  CA  LYS A 104       8.482 -34.215  -9.706  1.00  0.89           C  
ATOM   1604  C   LYS A 104       9.844 -34.273 -10.390  1.00  0.89           C  
ATOM   1605  O   LYS A 104      10.429 -35.343 -10.537  1.00  0.89           O  
ATOM   1606  CB  LYS A 104       8.562 -34.525  -8.224  1.00  0.89           C  
ATOM   1607  CG  LYS A 104       9.386 -33.601  -7.408  1.00  0.89           C  
ATOM   1608  CD  LYS A 104       9.169 -33.880  -5.922  1.00  0.89           C  
ATOM   1609  CE  LYS A 104       9.877 -35.161  -5.403  1.00  0.89           C  
ATOM   1610  NZ  LYS A 104      11.370 -35.045  -5.423  1.00  0.89           N  
ATOM   1611  H   LYS A 104       7.736 -36.149 -10.276  1.00  0.89           H  
ATOM   1612  HA  LYS A 104       8.096 -33.202  -9.821  1.00  0.89           H  
ATOM   1613 1HB  LYS A 104       7.566 -34.469  -7.815  1.00  0.89           H  
ATOM   1614 2HB  LYS A 104       8.927 -35.543  -8.079  1.00  0.89           H  
ATOM   1615 1HG  LYS A 104      10.444 -33.722  -7.652  1.00  0.89           H  
ATOM   1616 2HG  LYS A 104       9.095 -32.569  -7.624  1.00  0.89           H  
ATOM   1617 1HD  LYS A 104       9.501 -33.036  -5.353  1.00  0.89           H  
ATOM   1618 2HD  LYS A 104       8.103 -33.996  -5.744  1.00  0.89           H  
ATOM   1619 1HE  LYS A 104       9.558 -35.320  -4.376  1.00  0.89           H  
ATOM   1620 2HE  LYS A 104       9.582 -36.023  -6.004  1.00  0.89           H  
ATOM   1621 1HZ  LYS A 104      11.794 -35.882  -5.040  1.00  0.89           H  
ATOM   1622 2HZ  LYS A 104      11.684 -34.912  -6.367  1.00  0.89           H  
ATOM   1623 3HZ  LYS A 104      11.673 -34.235  -4.858  1.00  0.89           H  
ATOM   1624  N   TYR A 105      10.323 -33.128 -10.848  1.00  0.96           N  
ATOM   1625  CA  TYR A 105      11.566 -33.016 -11.590  1.00  0.96           C  
ATOM   1626  C   TYR A 105      12.619 -32.154 -10.906  1.00  0.96           C  
ATOM   1627  O   TYR A 105      12.350 -31.097 -10.333  1.00  0.96           O  
ATOM   1628  CB  TYR A 105      11.291 -32.506 -13.011  1.00  0.96           C  
ATOM   1629  CG  TYR A 105      12.539 -32.206 -13.810  1.00  0.96           C  
ATOM   1630  CD1 TYR A 105      13.393 -33.241 -14.181  1.00  0.96           C  
ATOM   1631  CD2 TYR A 105      12.828 -30.893 -14.183  1.00  0.96           C  
ATOM   1632  CE1 TYR A 105      14.524 -32.969 -14.918  1.00  0.96           C  
ATOM   1633  CE2 TYR A 105      13.963 -30.624 -14.923  1.00  0.96           C  
ATOM   1634  CZ  TYR A 105      14.805 -31.657 -15.293  1.00  0.96           C  
ATOM   1635  OH  TYR A 105      15.930 -31.390 -16.043  1.00  0.96           O  
ATOM   1636  H   TYR A 105       9.790 -32.285 -10.694  1.00  0.96           H  
ATOM   1637  HA  TYR A 105      11.994 -34.014 -11.681  1.00  0.96           H  
ATOM   1638 1HB  TYR A 105      10.715 -33.259 -13.555  1.00  0.96           H  
ATOM   1639 2HB  TYR A 105      10.682 -31.612 -12.969  1.00  0.96           H  
ATOM   1640  HD1 TYR A 105      13.171 -34.264 -13.887  1.00  0.96           H  
ATOM   1641  HD2 TYR A 105      12.160 -30.081 -13.896  1.00  0.96           H  
ATOM   1642  HE1 TYR A 105      15.194 -33.782 -15.205  1.00  0.96           H  
ATOM   1643  HE2 TYR A 105      14.192 -29.602 -15.220  1.00  0.96           H  
ATOM   1644  HH  TYR A 105      16.431 -32.204 -16.167  1.00  0.96           H  
ATOM   1645  N   ASN A 106      13.837 -32.642 -10.960  1.00  1.06           N  
ATOM   1646  CA  ASN A 106      15.007 -31.980 -10.425  1.00  1.06           C  
ATOM   1647  C   ASN A 106      16.071 -32.067 -11.487  1.00  1.06           C  
ATOM   1648  O   ASN A 106      16.339 -33.147 -12.004  1.00  1.06           O  
ATOM   1649  CB  ASN A 106      15.479 -32.592  -9.121  1.00  1.06           C  
ATOM   1650  CG  ASN A 106      16.655 -31.817  -8.502  1.00  1.06           C  
ATOM   1651  OD1 ASN A 106      17.736 -31.666  -9.101  1.00  1.06           O  
ATOM   1652  ND2 ASN A 106      16.452 -31.318  -7.307  1.00  1.06           N  
ATOM   1653  H   ASN A 106      13.968 -33.529 -11.427  1.00  1.06           H  
ATOM   1654  HA  ASN A 106      14.785 -30.924 -10.263  1.00  1.06           H  
ATOM   1655 1HB  ASN A 106      14.652 -32.606  -8.406  1.00  1.06           H  
ATOM   1656 2HB  ASN A 106      15.788 -33.625  -9.293  1.00  1.06           H  
ATOM   1657 1HD2 ASN A 106      17.174 -30.797  -6.851  1.00  1.06           H  
ATOM   1658 2HD2 ASN A 106      15.569 -31.447  -6.849  1.00  1.06           H  
ATOM   1659  N   HIS A 107      16.653 -30.935 -11.839  1.00  1.15           N  
ATOM   1660  CA  HIS A 107      17.648 -30.863 -12.905  1.00  1.15           C  
ATOM   1661  C   HIS A 107      18.846 -31.821 -12.784  1.00  1.15           C  
ATOM   1662  O   HIS A 107      19.530 -32.073 -13.777  1.00  1.15           O  
ATOM   1663  CB  HIS A 107      18.127 -29.415 -13.036  1.00  1.15           C  
ATOM   1664  CG  HIS A 107      18.743 -28.838 -11.783  1.00  1.15           C  
ATOM   1665  ND1 HIS A 107      17.976 -28.376 -10.728  1.00  1.15           N  
ATOM   1666  CD2 HIS A 107      20.032 -28.638 -11.422  1.00  1.15           C  
ATOM   1667  CE1 HIS A 107      18.766 -27.916  -9.776  1.00  1.15           C  
ATOM   1668  NE2 HIS A 107      20.019 -28.059 -10.169  1.00  1.15           N  
ATOM   1669  H   HIS A 107      16.389 -30.085 -11.361  1.00  1.15           H  
ATOM   1670  HA  HIS A 107      17.160 -31.114 -13.839  1.00  1.15           H  
ATOM   1671 1HB  HIS A 107      18.867 -29.355 -13.834  1.00  1.15           H  
ATOM   1672 2HB  HIS A 107      17.286 -28.784 -13.326  1.00  1.15           H  
ATOM   1673  HD1 HIS A 107      16.976 -28.368 -10.675  1.00  1.15           H  
ATOM   1674  HD2 HIS A 107      20.981 -28.840 -11.921  1.00  1.15           H  
ATOM   1675  HE1 HIS A 107      18.343 -27.503  -8.859  1.00  1.15           H  
ATOM   1676  N   ASN A 108      19.099 -32.364 -11.592  1.00  1.21           N  
ATOM   1677  CA  ASN A 108      20.207 -33.291 -11.398  1.00  1.21           C  
ATOM   1678  C   ASN A 108      19.772 -34.771 -11.453  1.00  1.21           C  
ATOM   1679  O   ASN A 108      20.573 -35.663 -11.161  1.00  1.21           O  
ATOM   1680  CB  ASN A 108      20.892 -32.997 -10.078  1.00  1.21           C  
ATOM   1681  CG  ASN A 108      21.615 -31.677 -10.084  1.00  1.21           C  
ATOM   1682  OD1 ASN A 108      22.252 -31.302 -11.078  1.00  1.21           O  
ATOM   1683  ND2 ASN A 108      21.530 -30.962  -8.990  1.00  1.21           N  
ATOM   1684  H   ASN A 108      18.509 -32.128 -10.796  1.00  1.21           H  
ATOM   1685  HA  ASN A 108      20.926 -33.139 -12.204  1.00  1.21           H  
ATOM   1686 1HB  ASN A 108      20.145 -32.987  -9.282  1.00  1.21           H  
ATOM   1687 2HB  ASN A 108      21.603 -33.791  -9.851  1.00  1.21           H  
ATOM   1688 1HD2 ASN A 108      21.993 -30.075  -8.931  1.00  1.21           H  
ATOM   1689 2HD2 ASN A 108      21.001 -31.300  -8.211  1.00  1.21           H  
ATOM   1690  N   SER A 109      18.511 -35.029 -11.824  1.00  1.21           N  
ATOM   1691  CA  SER A 109      17.964 -36.388 -11.894  1.00  1.21           C  
ATOM   1692  C   SER A 109      16.847 -36.530 -12.950  1.00  1.21           C  
ATOM   1693  O   SER A 109      16.712 -35.719 -13.866  1.00  1.21           O  
ATOM   1694  CB  SER A 109      17.455 -36.812 -10.519  1.00  1.21           C  
ATOM   1695  OG  SER A 109      17.155 -38.185 -10.490  1.00  1.21           O  
ATOM   1696  H   SER A 109      17.888 -34.254 -12.045  1.00  1.21           H  
ATOM   1697  HA  SER A 109      18.771 -37.061 -12.179  1.00  1.21           H  
ATOM   1698 1HB  SER A 109      18.210 -36.584  -9.766  1.00  1.21           H  
ATOM   1699 2HB  SER A 109      16.561 -36.235 -10.273  1.00  1.21           H  
ATOM   1700  HG  SER A 109      16.904 -38.381  -9.579  1.00  1.21           H  
ATOM   1701  N   LYS A 110      16.098 -37.626 -12.867  1.00  1.17           N  
ATOM   1702  CA  LYS A 110      15.008 -37.884 -13.804  1.00  1.17           C  
ATOM   1703  C   LYS A 110      13.680 -37.646 -13.073  1.00  1.17           C  
ATOM   1704  O   LYS A 110      13.653 -37.755 -11.850  1.00  1.17           O  
ATOM   1705  CB  LYS A 110      15.086 -39.310 -14.356  1.00  1.17           C  
ATOM   1706  CG  LYS A 110      16.406 -39.653 -15.055  1.00  1.17           C  
ATOM   1707  CD  LYS A 110      16.644 -38.740 -16.255  1.00  1.17           C  
ATOM   1708  CE  LYS A 110      17.852 -39.174 -17.089  1.00  1.17           C  
ATOM   1709  NZ  LYS A 110      18.186 -38.163 -18.138  1.00  1.17           N  
ATOM   1710  H   LYS A 110      16.291 -38.251 -12.097  1.00  1.17           H  
ATOM   1711  HA  LYS A 110      15.113 -37.193 -14.631  1.00  1.17           H  
ATOM   1712 1HB  LYS A 110      14.950 -40.018 -13.539  1.00  1.17           H  
ATOM   1713 2HB  LYS A 110      14.283 -39.483 -15.066  1.00  1.17           H  
ATOM   1714 1HG  LYS A 110      17.231 -39.543 -14.351  1.00  1.17           H  
ATOM   1715 2HG  LYS A 110      16.376 -40.687 -15.396  1.00  1.17           H  
ATOM   1716 1HD  LYS A 110      15.759 -38.741 -16.900  1.00  1.17           H  
ATOM   1717 2HD  LYS A 110      16.806 -37.718 -15.911  1.00  1.17           H  
ATOM   1718 1HE  LYS A 110      18.716 -39.323 -16.446  1.00  1.17           H  
ATOM   1719 2HE  LYS A 110      17.608 -40.114 -17.581  1.00  1.17           H  
ATOM   1720 1HZ  LYS A 110      18.963 -38.473 -18.693  1.00  1.17           H  
ATOM   1721 2HZ  LYS A 110      17.372 -38.005 -18.739  1.00  1.17           H  
ATOM   1722 3HZ  LYS A 110      18.415 -37.289 -17.697  1.00  1.17           H  
ATOM   1723  N   PRO A 111      12.574 -37.301 -13.761  1.00  1.11           N  
ATOM   1724  CA  PRO A 111      11.255 -37.126 -13.168  1.00  1.11           C  
ATOM   1725  C   PRO A 111      10.769 -38.340 -12.363  1.00  1.11           C  
ATOM   1726  O   PRO A 111      10.864 -39.480 -12.827  1.00  1.11           O  
ATOM   1727  CB  PRO A 111      10.375 -36.907 -14.406  1.00  1.11           C  
ATOM   1728  CG  PRO A 111      11.298 -36.305 -15.437  1.00  1.11           C  
ATOM   1729  CD  PRO A 111      12.628 -36.995 -15.221  1.00  1.11           C  
ATOM   1730  HA  PRO A 111      11.273 -36.227 -12.545  1.00  1.11           H  
ATOM   1731 1HB  PRO A 111       9.929 -37.861 -14.723  1.00  1.11           H  
ATOM   1732 2HB  PRO A 111       9.546 -36.237 -14.155  1.00  1.11           H  
ATOM   1733 1HG  PRO A 111      10.896 -36.477 -16.445  1.00  1.11           H  
ATOM   1734 2HG  PRO A 111      11.348 -35.214 -15.308  1.00  1.11           H  
ATOM   1735 1HD  PRO A 111      12.695 -37.909 -15.824  1.00  1.11           H  
ATOM   1736 2HD  PRO A 111      13.409 -36.269 -15.469  1.00  1.11           H  
ATOM   1737  N   GLU A 112      10.186 -38.075 -11.193  1.00  1.06           N  
ATOM   1738  CA  GLU A 112       9.629 -39.100 -10.305  1.00  1.06           C  
ATOM   1739  C   GLU A 112       8.112 -39.025 -10.343  1.00  1.06           C  
ATOM   1740  O   GLU A 112       7.558 -37.937 -10.397  1.00  1.06           O  
ATOM   1741  CB  GLU A 112      10.110 -38.874  -8.866  1.00  1.06           C  
ATOM   1742  CG  GLU A 112      11.615 -39.026  -8.655  1.00  1.06           C  
ATOM   1743  CD  GLU A 112      12.046 -38.737  -7.224  1.00  1.06           C  
ATOM   1744  OE1 GLU A 112      11.216 -38.328  -6.438  1.00  1.06           O  
ATOM   1745  OE2 GLU A 112      13.203 -38.915  -6.919  1.00  1.06           O  
ATOM   1746  H   GLU A 112      10.168 -37.106 -10.886  1.00  1.06           H  
ATOM   1747  HA  GLU A 112       9.944 -40.085 -10.651  1.00  1.06           H  
ATOM   1748 1HB  GLU A 112       9.831 -37.867  -8.552  1.00  1.06           H  
ATOM   1749 2HB  GLU A 112       9.602 -39.573  -8.201  1.00  1.06           H  
ATOM   1750 1HG  GLU A 112      11.906 -40.042  -8.916  1.00  1.06           H  
ATOM   1751 2HG  GLU A 112      12.133 -38.344  -9.333  1.00  1.06           H  
ATOM   1752  N   LEU A 113       7.414 -40.148 -10.273  1.00  1.04           N  
ATOM   1753  CA  LEU A 113       5.950 -40.065 -10.280  1.00  1.04           C  
ATOM   1754  C   LEU A 113       5.392 -39.712  -8.900  1.00  1.04           C  
ATOM   1755  O   LEU A 113       5.765 -40.334  -7.902  1.00  1.04           O  
ATOM   1756  CB  LEU A 113       5.314 -41.377 -10.739  1.00  1.04           C  
ATOM   1757  CG  LEU A 113       3.777 -41.327 -10.900  1.00  1.04           C  
ATOM   1758  CD1 LEU A 113       3.441 -40.408 -12.076  1.00  1.04           C  
ATOM   1759  CD2 LEU A 113       3.236 -42.704 -11.113  1.00  1.04           C  
ATOM   1760  H   LEU A 113       7.880 -41.044 -10.222  1.00  1.04           H  
ATOM   1761  HA  LEU A 113       5.649 -39.280 -10.973  1.00  1.04           H  
ATOM   1762 1HB  LEU A 113       5.741 -41.654 -11.700  1.00  1.04           H  
ATOM   1763 2HB  LEU A 113       5.550 -42.154 -10.014  1.00  1.04           H  
ATOM   1764  HG  LEU A 113       3.328 -40.905 -10.005  1.00  1.04           H  
ATOM   1765 1HD1 LEU A 113       2.378 -40.332 -12.234  1.00  1.04           H  
ATOM   1766 2HD1 LEU A 113       3.846 -39.419 -11.900  1.00  1.04           H  
ATOM   1767 3HD1 LEU A 113       3.881 -40.836 -12.953  1.00  1.04           H  
ATOM   1768 1HD2 LEU A 113       2.151 -42.642 -11.222  1.00  1.04           H  
ATOM   1769 2HD2 LEU A 113       3.673 -43.122 -12.008  1.00  1.04           H  
ATOM   1770 3HD2 LEU A 113       3.483 -43.328 -10.258  1.00  1.04           H  
ATOM   1771  N   ILE A 114       4.506 -38.724  -8.854  1.00  1.06           N  
ATOM   1772  CA  ILE A 114       3.826 -38.284  -7.639  1.00  1.06           C  
ATOM   1773  C   ILE A 114       2.391 -38.792  -7.594  1.00  1.06           C  
ATOM   1774  O   ILE A 114       1.936 -39.337  -6.586  1.00  1.06           O  
ATOM   1775  CB  ILE A 114       3.801 -36.741  -7.570  1.00  1.06           C  
ATOM   1776  CG1 ILE A 114       5.228 -36.222  -7.584  1.00  1.06           C  
ATOM   1777  CG2 ILE A 114       2.986 -36.222  -6.377  1.00  1.06           C  
ATOM   1778  CD1 ILE A 114       6.061 -36.720  -6.434  1.00  1.06           C  
ATOM   1779  H   ILE A 114       4.275 -38.245  -9.718  1.00  1.06           H  
ATOM   1780  HA  ILE A 114       4.362 -38.676  -6.777  1.00  1.06           H  
ATOM   1781  HB  ILE A 114       3.335 -36.367  -8.474  1.00  1.06           H  
ATOM   1782 1HG1 ILE A 114       5.704 -36.543  -8.511  1.00  1.06           H  
ATOM   1783 2HG1 ILE A 114       5.207 -35.144  -7.572  1.00  1.06           H  
ATOM   1784 1HG2 ILE A 114       2.975 -35.131  -6.391  1.00  1.06           H  
ATOM   1785 2HG2 ILE A 114       1.962 -36.594  -6.447  1.00  1.06           H  
ATOM   1786 3HG2 ILE A 114       3.435 -36.570  -5.448  1.00  1.06           H  
ATOM   1787 1HD1 ILE A 114       7.064 -36.332  -6.499  1.00  1.06           H  
ATOM   1788 2HD1 ILE A 114       5.611 -36.395  -5.495  1.00  1.06           H  
ATOM   1789 3HD1 ILE A 114       6.100 -37.810  -6.462  1.00  1.06           H  
ATOM   1790  N   ALA A 115       1.675 -38.563  -8.688  1.00  1.11           N  
ATOM   1791  CA  ALA A 115       0.258 -38.896  -8.791  1.00  1.11           C  
ATOM   1792  C   ALA A 115      -0.022 -40.077  -9.684  1.00  1.11           C  
ATOM   1793  O   ALA A 115       0.745 -40.386 -10.577  1.00  1.11           O  
ATOM   1794  CB  ALA A 115      -0.502 -37.736  -9.335  1.00  1.11           C  
ATOM   1795  H   ALA A 115       2.146 -38.123  -9.477  1.00  1.11           H  
ATOM   1796  HA  ALA A 115      -0.105 -39.129  -7.790  1.00  1.11           H  
ATOM   1797 1HB  ALA A 115      -1.550 -37.983  -9.378  1.00  1.11           H  
ATOM   1798 2HB  ALA A 115      -0.336 -36.893  -8.686  1.00  1.11           H  
ATOM   1799 3HB  ALA A 115      -0.156 -37.520 -10.321  1.00  1.11           H  
ATOM   1800  N   GLU A 116      -1.173 -40.698  -9.502  1.00  1.16           N  
ATOM   1801  CA  GLU A 116      -1.577 -41.782 -10.384  1.00  1.16           C  
ATOM   1802  C   GLU A 116      -1.505 -41.319 -11.840  1.00  1.16           C  
ATOM   1803  O   GLU A 116      -2.011 -40.248 -12.193  1.00  1.16           O  
ATOM   1804  CB  GLU A 116      -2.987 -42.258 -10.030  1.00  1.16           C  
ATOM   1805  CG  GLU A 116      -3.479 -43.464 -10.831  1.00  1.16           C  
ATOM   1806  CD  GLU A 116      -4.842 -43.955 -10.403  1.00  1.16           C  
ATOM   1807  OE1 GLU A 116      -5.413 -43.372  -9.514  1.00  1.16           O  
ATOM   1808  OE2 GLU A 116      -5.308 -44.915 -10.969  1.00  1.16           O  
ATOM   1809  H   GLU A 116      -1.777 -40.422  -8.739  1.00  1.16           H  
ATOM   1810  HA  GLU A 116      -0.882 -42.614 -10.255  1.00  1.16           H  
ATOM   1811 1HB  GLU A 116      -3.025 -42.525  -8.975  1.00  1.16           H  
ATOM   1812 2HB  GLU A 116      -3.691 -41.447 -10.184  1.00  1.16           H  
ATOM   1813 1HG  GLU A 116      -3.535 -43.196 -11.867  1.00  1.16           H  
ATOM   1814 2HG  GLU A 116      -2.755 -44.272 -10.731  1.00  1.16           H  
ATOM   1815  N   LYS A 117      -0.931 -42.165 -12.695  1.00  1.19           N  
ATOM   1816  CA  LYS A 117      -0.738 -41.855 -14.111  1.00  1.19           C  
ATOM   1817  C   LYS A 117      -2.021 -41.543 -14.876  1.00  1.19           C  
ATOM   1818  O   LYS A 117      -1.977 -40.905 -15.920  1.00  1.19           O  
ATOM   1819  CB  LYS A 117      -0.017 -42.991 -14.830  1.00  1.19           C  
ATOM   1820  CG  LYS A 117       1.432 -43.166 -14.433  1.00  1.19           C  
ATOM   1821  CD  LYS A 117       2.089 -44.280 -15.226  1.00  1.19           C  
ATOM   1822  CE  LYS A 117       3.552 -44.444 -14.851  1.00  1.19           C  
ATOM   1823  NZ  LYS A 117       4.203 -45.537 -15.628  1.00  1.19           N  
ATOM   1824  H   LYS A 117      -0.563 -43.034 -12.337  1.00  1.19           H  
ATOM   1825  HA  LYS A 117      -0.099 -40.985 -14.165  1.00  1.19           H  
ATOM   1826 1HB  LYS A 117      -0.537 -43.931 -14.648  1.00  1.19           H  
ATOM   1827 2HB  LYS A 117      -0.040 -42.803 -15.907  1.00  1.19           H  
ATOM   1828 1HG  LYS A 117       1.977 -42.233 -14.590  1.00  1.19           H  
ATOM   1829 2HG  LYS A 117       1.476 -43.417 -13.383  1.00  1.19           H  
ATOM   1830 1HD  LYS A 117       1.567 -45.219 -15.042  1.00  1.19           H  
ATOM   1831 2HD  LYS A 117       2.023 -44.048 -16.291  1.00  1.19           H  
ATOM   1832 1HE  LYS A 117       4.076 -43.505 -15.042  1.00  1.19           H  
ATOM   1833 2HE  LYS A 117       3.623 -44.680 -13.794  1.00  1.19           H  
ATOM   1834 1HZ  LYS A 117       5.171 -45.616 -15.350  1.00  1.19           H  
ATOM   1835 2HZ  LYS A 117       3.728 -46.410 -15.446  1.00  1.19           H  
ATOM   1836 3HZ  LYS A 117       4.153 -45.326 -16.614  1.00  1.19           H  
ATOM   1837  N   GLY A 118      -3.161 -42.013 -14.385  1.00  1.19           N  
ATOM   1838  CA  GLY A 118      -4.431 -41.789 -15.062  1.00  1.19           C  
ATOM   1839  C   GLY A 118      -5.055 -40.412 -14.786  1.00  1.19           C  
ATOM   1840  O   GLY A 118      -6.113 -40.095 -15.333  1.00  1.19           O  
ATOM   1841  H   GLY A 118      -3.143 -42.525 -13.516  1.00  1.19           H  
ATOM   1842 1HA  GLY A 118      -4.284 -41.907 -16.135  1.00  1.19           H  
ATOM   1843 2HA  GLY A 118      -5.131 -42.565 -14.755  1.00  1.19           H  
ATOM   1844  N   LYS A 119      -4.428 -39.593 -13.937  1.00  1.14           N  
ATOM   1845  CA  LYS A 119      -5.002 -38.286 -13.628  1.00  1.14           C  
ATOM   1846  C   LYS A 119      -4.531 -37.199 -14.591  1.00  1.14           C  
ATOM   1847  O   LYS A 119      -3.336 -36.957 -14.736  1.00  1.14           O  
ATOM   1848  CB  LYS A 119      -4.658 -37.882 -12.201  1.00  1.14           C  
ATOM   1849  CG  LYS A 119      -5.299 -38.762 -11.138  1.00  1.14           C  
ATOM   1850  CD  LYS A 119      -4.927 -38.298  -9.741  1.00  1.14           C  
ATOM   1851  CE  LYS A 119      -5.601 -36.963  -9.432  1.00  1.14           C  
ATOM   1852  NZ  LYS A 119      -7.078 -37.095  -9.391  1.00  1.14           N  
ATOM   1853  H   LYS A 119      -3.555 -39.877 -13.491  1.00  1.14           H  
ATOM   1854  HA  LYS A 119      -6.085 -38.357 -13.710  1.00  1.14           H  
ATOM   1855 1HB  LYS A 119      -3.574 -37.933 -12.060  1.00  1.14           H  
ATOM   1856 2HB  LYS A 119      -4.970 -36.848 -12.026  1.00  1.14           H  
ATOM   1857 1HG  LYS A 119      -6.381 -38.733 -11.247  1.00  1.14           H  
ATOM   1858 2HG  LYS A 119      -4.964 -39.790 -11.276  1.00  1.14           H  
ATOM   1859 1HD  LYS A 119      -5.237 -39.045  -9.009  1.00  1.14           H  
ATOM   1860 2HD  LYS A 119      -3.853 -38.177  -9.680  1.00  1.14           H  
ATOM   1861 1HE  LYS A 119      -5.249 -36.584  -8.473  1.00  1.14           H  
ATOM   1862 2HE  LYS A 119      -5.338 -36.246 -10.213  1.00  1.14           H  
ATOM   1863 1HZ  LYS A 119      -7.494 -36.177  -9.222  1.00  1.14           H  
ATOM   1864 2HZ  LYS A 119      -7.407 -37.421 -10.281  1.00  1.14           H  
ATOM   1865 3HZ  LYS A 119      -7.356 -37.733  -8.672  1.00  1.14           H  
ATOM   1866  N   SER A 120      -5.492 -36.516 -15.210  1.00  1.06           N  
ATOM   1867  CA  SER A 120      -5.224 -35.436 -16.159  1.00  1.06           C  
ATOM   1868  C   SER A 120      -5.288 -34.073 -15.458  1.00  1.06           C  
ATOM   1869  O   SER A 120      -6.335 -33.699 -14.930  1.00  1.06           O  
ATOM   1870  CB  SER A 120      -6.252 -35.491 -17.265  1.00  1.06           C  
ATOM   1871  OG  SER A 120      -6.147 -36.680 -18.006  1.00  1.06           O  
ATOM   1872  H   SER A 120      -6.454 -36.772 -15.033  1.00  1.06           H  
ATOM   1873  HA  SER A 120      -4.224 -35.571 -16.578  1.00  1.06           H  
ATOM   1874 1HB  SER A 120      -7.251 -35.403 -16.845  1.00  1.06           H  
ATOM   1875 2HB  SER A 120      -6.107 -34.674 -17.901  1.00  1.06           H  
ATOM   1876  HG  SER A 120      -6.422 -37.387 -17.415  1.00  1.06           H  
ATOM   1877  N   MET A 121      -4.178 -33.336 -15.436  1.00  0.98           N  
ATOM   1878  CA  MET A 121      -4.123 -32.057 -14.705  1.00  0.98           C  
ATOM   1879  C   MET A 121      -4.093 -30.819 -15.600  1.00  0.98           C  
ATOM   1880  O   MET A 121      -3.421 -30.812 -16.631  1.00  0.98           O  
ATOM   1881  CB  MET A 121      -2.930 -32.085 -13.773  1.00  0.98           C  
ATOM   1882  CG  MET A 121      -2.722 -30.862 -12.935  1.00  0.98           C  
ATOM   1883  SD  MET A 121      -1.415 -31.160 -11.824  1.00  0.98           S  
ATOM   1884  CE  MET A 121      -0.072 -31.291 -12.976  1.00  0.98           C  
ATOM   1885  H   MET A 121      -3.350 -33.686 -15.904  1.00  0.98           H  
ATOM   1886  HA  MET A 121      -5.021 -31.978 -14.092  1.00  0.98           H  
ATOM   1887 1HB  MET A 121      -3.028 -32.935 -13.095  1.00  0.98           H  
ATOM   1888 2HB  MET A 121      -2.024 -32.244 -14.362  1.00  0.98           H  
ATOM   1889 1HG  MET A 121      -2.470 -30.009 -13.559  1.00  0.98           H  
ATOM   1890 2HG  MET A 121      -3.627 -30.627 -12.369  1.00  0.98           H  
ATOM   1891 1HE  MET A 121       0.841 -31.553 -12.463  1.00  0.98           H  
ATOM   1892 2HE  MET A 121      -0.305 -32.053 -13.703  1.00  0.98           H  
ATOM   1893 3HE  MET A 121       0.061 -30.366 -13.457  1.00  0.98           H  
ATOM   1894  N   TRP A 122      -4.875 -29.794 -15.230  1.00  0.91           N  
ATOM   1895  CA  TRP A 122      -4.921 -28.545 -15.997  1.00  0.91           C  
ATOM   1896  C   TRP A 122      -4.088 -27.436 -15.338  1.00  0.91           C  
ATOM   1897  O   TRP A 122      -3.413 -26.656 -16.020  1.00  0.91           O  
ATOM   1898  CB  TRP A 122      -6.355 -28.070 -16.179  1.00  0.91           C  
ATOM   1899  CG  TRP A 122      -6.517 -27.096 -17.330  1.00  0.91           C  
ATOM   1900  CD1 TRP A 122      -6.891 -25.798 -17.292  1.00  0.91           C  
ATOM   1901  CD2 TRP A 122      -6.299 -27.406 -18.735  1.00  0.91           C  
ATOM   1902  NE1 TRP A 122      -6.929 -25.273 -18.569  1.00  0.91           N  
ATOM   1903  CE2 TRP A 122      -6.573 -26.251 -19.459  1.00  0.91           C  
ATOM   1904  CE3 TRP A 122      -5.897 -28.555 -19.417  1.00  0.91           C  
ATOM   1905  CZ2 TRP A 122      -6.469 -26.212 -20.846  1.00  0.91           C  
ATOM   1906  CZ3 TRP A 122      -5.786 -28.527 -20.797  1.00  0.91           C  
ATOM   1907  CH2 TRP A 122      -6.067 -27.387 -21.497  1.00  0.91           C  
ATOM   1908  H   TRP A 122      -5.426 -29.876 -14.378  1.00  0.91           H  
ATOM   1909  HA  TRP A 122      -4.504 -28.741 -16.984  1.00  0.91           H  
ATOM   1910 1HB  TRP A 122      -7.001 -28.906 -16.345  1.00  0.91           H  
ATOM   1911 2HB  TRP A 122      -6.693 -27.575 -15.263  1.00  0.91           H  
ATOM   1912  HD1 TRP A 122      -7.133 -25.257 -16.393  1.00  0.91           H  
ATOM   1913  HE1 TRP A 122      -7.183 -24.326 -18.809  1.00  0.91           H  
ATOM   1914  HE3 TRP A 122      -5.665 -29.442 -18.871  1.00  0.91           H  
ATOM   1915  HZ2 TRP A 122      -6.684 -25.310 -21.416  1.00  0.91           H  
ATOM   1916  HZ3 TRP A 122      -5.465 -29.437 -21.310  1.00  0.91           H  
ATOM   1917  HH2 TRP A 122      -5.969 -27.394 -22.581  1.00  0.91           H  
ATOM   1918  N   ASN A 123      -4.138 -27.355 -14.005  1.00  0.86           N  
ATOM   1919  CA  ASN A 123      -3.419 -26.275 -13.298  1.00  0.86           C  
ATOM   1920  C   ASN A 123      -2.827 -26.746 -11.980  1.00  0.86           C  
ATOM   1921  O   ASN A 123      -3.343 -27.652 -11.331  1.00  0.86           O  
ATOM   1922  CB  ASN A 123      -4.291 -25.057 -13.135  1.00  0.86           C  
ATOM   1923  CG  ASN A 123      -3.556 -23.806 -12.612  1.00  0.86           C  
ATOM   1924  OD1 ASN A 123      -3.694 -23.482 -11.447  1.00  0.86           O  
ATOM   1925  ND2 ASN A 123      -2.774 -23.133 -13.416  1.00  0.86           N  
ATOM   1926  H   ASN A 123      -4.706 -28.032 -13.500  1.00  0.86           H  
ATOM   1927  HA  ASN A 123      -2.584 -25.958 -13.917  1.00  0.86           H  
ATOM   1928 1HB  ASN A 123      -4.734 -24.827 -14.080  1.00  0.86           H  
ATOM   1929 2HB  ASN A 123      -5.103 -25.293 -12.450  1.00  0.86           H  
ATOM   1930 1HD2 ASN A 123      -2.286 -22.333 -13.072  1.00  0.86           H  
ATOM   1931 2HD2 ASN A 123      -2.608 -23.411 -14.376  1.00  0.86           H  
ATOM   1932  N   MET A 124      -1.687 -26.169 -11.617  1.00  0.85           N  
ATOM   1933  CA  MET A 124      -0.965 -26.580 -10.421  1.00  0.85           C  
ATOM   1934  C   MET A 124      -0.181 -25.452  -9.765  1.00  0.85           C  
ATOM   1935  O   MET A 124       0.298 -24.538 -10.437  1.00  0.85           O  
ATOM   1936  CB  MET A 124      -0.065 -27.742 -10.795  1.00  0.85           C  
ATOM   1937  CG  MET A 124       0.719 -28.364  -9.713  1.00  0.85           C  
ATOM   1938  SD  MET A 124       1.493 -29.848 -10.270  1.00  0.85           S  
ATOM   1939  CE  MET A 124       2.492 -29.198 -11.548  1.00  0.85           C  
ATOM   1940  H   MET A 124      -1.306 -25.424 -12.186  1.00  0.85           H  
ATOM   1941  HA  MET A 124      -1.686 -26.928  -9.696  1.00  0.85           H  
ATOM   1942 1HB  MET A 124      -0.647 -28.492 -11.283  1.00  0.85           H  
ATOM   1943 2HB  MET A 124       0.672 -27.380 -11.505  1.00  0.85           H  
ATOM   1944 1HG  MET A 124       1.474 -27.691  -9.353  1.00  0.85           H  
ATOM   1945 2HG  MET A 124       0.068 -28.617  -8.887  1.00  0.85           H  
ATOM   1946 1HE  MET A 124       3.016 -30.001 -12.026  1.00  0.85           H  
ATOM   1947 2HE  MET A 124       1.880 -28.712 -12.268  1.00  0.85           H  
ATOM   1948 3HE  MET A 124       3.193 -28.488 -11.141  1.00  0.85           H  
ATOM   1949  N   PHE A 125      -0.053 -25.524  -8.441  1.00  0.87           N  
ATOM   1950  CA  PHE A 125       0.733 -24.553  -7.680  1.00  0.87           C  
ATOM   1951  C   PHE A 125       1.320 -25.267  -6.457  1.00  0.87           C  
ATOM   1952  O   PHE A 125       0.672 -26.133  -5.878  1.00  0.87           O  
ATOM   1953  CB  PHE A 125      -0.137 -23.401  -7.182  1.00  0.87           C  
ATOM   1954  CG  PHE A 125       0.607 -22.202  -6.717  1.00  0.87           C  
ATOM   1955  CD1 PHE A 125       0.848 -21.158  -7.596  1.00  0.87           C  
ATOM   1956  CD2 PHE A 125       1.107 -22.116  -5.434  1.00  0.87           C  
ATOM   1957  CE1 PHE A 125       1.549 -20.042  -7.191  1.00  0.87           C  
ATOM   1958  CE2 PHE A 125       1.821 -21.017  -5.038  1.00  0.87           C  
ATOM   1959  CZ  PHE A 125       2.035 -19.976  -5.910  1.00  0.87           C  
ATOM   1960  H   PHE A 125      -0.510 -26.301  -7.963  1.00  0.87           H  
ATOM   1961  HA  PHE A 125       1.540 -24.166  -8.301  1.00  0.87           H  
ATOM   1962 1HB  PHE A 125      -0.838 -23.095  -7.965  1.00  0.87           H  
ATOM   1963 2HB  PHE A 125      -0.706 -23.755  -6.342  1.00  0.87           H  
ATOM   1964  HD1 PHE A 125       0.464 -21.227  -8.620  1.00  0.87           H  
ATOM   1965  HD2 PHE A 125       0.941 -22.937  -4.731  1.00  0.87           H  
ATOM   1966  HE1 PHE A 125       1.730 -19.217  -7.882  1.00  0.87           H  
ATOM   1967  HE2 PHE A 125       2.216 -20.966  -4.025  1.00  0.87           H  
ATOM   1968  HZ  PHE A 125       2.598 -19.101  -5.586  1.00  0.87           H  
ATOM   1969  N   PHE A 126       2.539 -24.934  -6.057  1.00  0.90           N  
ATOM   1970  CA  PHE A 126       3.103 -25.563  -4.859  1.00  0.90           C  
ATOM   1971  C   PHE A 126       3.512 -24.514  -3.833  1.00  0.90           C  
ATOM   1972  O   PHE A 126       4.225 -23.566  -4.165  1.00  0.90           O  
ATOM   1973  CB  PHE A 126       4.332 -26.415  -5.168  1.00  0.90           C  
ATOM   1974  CG  PHE A 126       4.833 -27.138  -3.942  1.00  0.90           C  
ATOM   1975  CD1 PHE A 126       4.509 -28.453  -3.722  1.00  0.90           C  
ATOM   1976  CD2 PHE A 126       5.582 -26.488  -2.990  1.00  0.90           C  
ATOM   1977  CE1 PHE A 126       4.929 -29.115  -2.608  1.00  0.90           C  
ATOM   1978  CE2 PHE A 126       6.003 -27.142  -1.862  1.00  0.90           C  
ATOM   1979  CZ  PHE A 126       5.679 -28.460  -1.676  1.00  0.90           C  
ATOM   1980  H   PHE A 126       3.061 -24.226  -6.553  1.00  0.90           H  
ATOM   1981  HA  PHE A 126       2.347 -26.200  -4.400  1.00  0.90           H  
ATOM   1982 1HB  PHE A 126       4.102 -27.150  -5.935  1.00  0.90           H  
ATOM   1983 2HB  PHE A 126       5.137 -25.783  -5.542  1.00  0.90           H  
ATOM   1984  HD1 PHE A 126       3.919 -28.968  -4.439  1.00  0.90           H  
ATOM   1985  HD2 PHE A 126       5.835 -25.438  -3.132  1.00  0.90           H  
ATOM   1986  HE1 PHE A 126       4.661 -30.163  -2.463  1.00  0.90           H  
ATOM   1987  HE2 PHE A 126       6.598 -26.616  -1.113  1.00  0.90           H  
ATOM   1988  HZ  PHE A 126       6.018 -28.978  -0.781  1.00  0.90           H  
ATOM   1989  N   LYS A 127       2.990 -24.635  -2.609  1.00  0.92           N  
ATOM   1990  CA  LYS A 127       3.358 -23.674  -1.570  1.00  0.92           C  
ATOM   1991  C   LYS A 127       4.099 -24.384  -0.435  1.00  0.92           C  
ATOM   1992  O   LYS A 127       5.294 -24.172  -0.225  1.00  0.92           O  
ATOM   1993  CB  LYS A 127       2.115 -22.968  -1.038  1.00  0.92           C  
ATOM   1994  CG  LYS A 127       2.370 -21.882  -0.022  1.00  0.92           C  
ATOM   1995  CD  LYS A 127       3.071 -20.680  -0.637  1.00  0.92           C  
ATOM   1996  CE  LYS A 127       3.219 -19.564   0.389  1.00  0.92           C  
ATOM   1997  NZ  LYS A 127       4.016 -18.426  -0.132  1.00  0.92           N  
ATOM   1998  H   LYS A 127       2.411 -25.449  -2.401  1.00  0.92           H  
ATOM   1999  HA  LYS A 127       4.032 -22.931  -1.992  1.00  0.92           H  
ATOM   2000 1HB  LYS A 127       1.550 -22.537  -1.867  1.00  0.92           H  
ATOM   2001 2HB  LYS A 127       1.478 -23.683  -0.547  1.00  0.92           H  
ATOM   2002 1HG  LYS A 127       1.426 -21.564   0.416  1.00  0.92           H  
ATOM   2003 2HG  LYS A 127       2.999 -22.283   0.778  1.00  0.92           H  
ATOM   2004 1HD  LYS A 127       4.059 -20.974  -0.996  1.00  0.92           H  
ATOM   2005 2HD  LYS A 127       2.488 -20.307  -1.482  1.00  0.92           H  
ATOM   2006 1HE  LYS A 127       2.227 -19.199   0.667  1.00  0.92           H  
ATOM   2007 2HE  LYS A 127       3.711 -19.963   1.277  1.00  0.92           H  
ATOM   2008 1HZ  LYS A 127       4.083 -17.728   0.598  1.00  0.92           H  
ATOM   2009 2HZ  LYS A 127       4.939 -18.736  -0.384  1.00  0.92           H  
ATOM   2010 3HZ  LYS A 127       3.560 -18.037  -0.949  1.00  0.92           H  
ATOM   2011  N   ASP A 128       3.366 -25.235   0.292  1.00  0.92           N  
ATOM   2012  CA  ASP A 128       3.908 -26.070   1.350  1.00  0.92           C  
ATOM   2013  C   ASP A 128       3.601 -27.478   0.910  1.00  0.92           C  
ATOM   2014  O   ASP A 128       4.309 -28.444   1.199  1.00  0.92           O  
ATOM   2015  CB  ASP A 128       3.236 -25.764   2.692  1.00  0.92           C  
ATOM   2016  CG  ASP A 128       3.439 -24.305   3.139  1.00  0.92           C  
ATOM   2017  OD1 ASP A 128       4.592 -23.880   3.192  1.00  0.92           O  
ATOM   2018  OD2 ASP A 128       2.442 -23.612   3.396  1.00  0.92           O  
ATOM   2019  H   ASP A 128       2.393 -25.370   0.062  1.00  0.92           H  
ATOM   2020  HA  ASP A 128       4.988 -25.942   1.419  1.00  0.92           H  
ATOM   2021 1HB  ASP A 128       2.171 -25.963   2.617  1.00  0.92           H  
ATOM   2022 2HB  ASP A 128       3.643 -26.432   3.454  1.00  0.92           H  
ATOM   2023  N   VAL A 129       2.467 -27.543   0.231  1.00  0.89           N  
ATOM   2024  CA  VAL A 129       1.843 -28.754  -0.272  1.00  0.89           C  
ATOM   2025  C   VAL A 129       1.531 -28.531  -1.739  1.00  0.89           C  
ATOM   2026  O   VAL A 129       1.650 -27.400  -2.235  1.00  0.89           O  
ATOM   2027  CB  VAL A 129       0.561 -29.088   0.513  1.00  0.89           C  
ATOM   2028  CG1 VAL A 129       0.895 -29.284   1.998  1.00  0.89           C  
ATOM   2029  CG2 VAL A 129      -0.457 -28.015   0.315  1.00  0.89           C  
ATOM   2030  H   VAL A 129       2.005 -26.660   0.066  1.00  0.89           H  
ATOM   2031  HA  VAL A 129       2.544 -29.584  -0.181  1.00  0.89           H  
ATOM   2032  HB  VAL A 129       0.155 -30.024   0.144  1.00  0.89           H  
ATOM   2033 1HG1 VAL A 129       0.001 -29.539   2.550  1.00  0.89           H  
ATOM   2034 2HG1 VAL A 129       1.627 -30.088   2.101  1.00  0.89           H  
ATOM   2035 3HG1 VAL A 129       1.306 -28.368   2.403  1.00  0.89           H  
ATOM   2036 1HG2 VAL A 129      -1.371 -28.268   0.855  1.00  0.89           H  
ATOM   2037 2HG2 VAL A 129      -0.068 -27.067   0.682  1.00  0.89           H  
ATOM   2038 3HG2 VAL A 129      -0.682 -27.935  -0.749  1.00  0.89           H  
ATOM   2039  N   LEU A 130       1.171 -29.595  -2.455  1.00  0.85           N  
ATOM   2040  CA  LEU A 130       0.898 -29.408  -3.876  1.00  0.85           C  
ATOM   2041  C   LEU A 130      -0.594 -29.208  -4.106  1.00  0.85           C  
ATOM   2042  O   LEU A 130      -1.416 -30.011  -3.664  1.00  0.85           O  
ATOM   2043  CB  LEU A 130       1.388 -30.614  -4.687  1.00  0.85           C  
ATOM   2044  CG  LEU A 130       1.279 -30.492  -6.192  1.00  0.85           C  
ATOM   2045  CD1 LEU A 130       2.254 -29.411  -6.621  1.00  0.85           C  
ATOM   2046  CD2 LEU A 130       1.591 -31.828  -6.853  1.00  0.85           C  
ATOM   2047  H   LEU A 130       1.048 -30.509  -2.012  1.00  0.85           H  
ATOM   2048  HA  LEU A 130       1.420 -28.517  -4.224  1.00  0.85           H  
ATOM   2049 1HB  LEU A 130       2.431 -30.808  -4.442  1.00  0.85           H  
ATOM   2050 2HB  LEU A 130       0.814 -31.460  -4.404  1.00  0.85           H  
ATOM   2051  HG  LEU A 130       0.270 -30.173  -6.476  1.00  0.85           H  
ATOM   2052 1HD1 LEU A 130       2.229 -29.272  -7.657  1.00  0.85           H  
ATOM   2053 2HD1 LEU A 130       1.996 -28.476  -6.129  1.00  0.85           H  
ATOM   2054 3HD1 LEU A 130       3.249 -29.710  -6.343  1.00  0.85           H  
ATOM   2055 1HD2 LEU A 130       1.523 -31.711  -7.924  1.00  0.85           H  
ATOM   2056 2HD2 LEU A 130       2.592 -32.145  -6.582  1.00  0.85           H  
ATOM   2057 3HD2 LEU A 130       0.883 -32.577  -6.528  1.00  0.85           H  
ATOM   2058  N   TYR A 131      -0.962 -28.137  -4.786  1.00  0.81           N  
ATOM   2059  CA  TYR A 131      -2.364 -27.883  -5.087  1.00  0.81           C  
ATOM   2060  C   TYR A 131      -2.551 -28.148  -6.567  1.00  0.81           C  
ATOM   2061  O   TYR A 131      -1.662 -27.841  -7.364  1.00  0.81           O  
ATOM   2062  CB  TYR A 131      -2.724 -26.441  -4.781  1.00  0.81           C  
ATOM   2063  CG  TYR A 131      -2.573 -26.045  -3.380  1.00  0.81           C  
ATOM   2064  CD1 TYR A 131      -1.346 -25.555  -2.976  1.00  0.81           C  
ATOM   2065  CD2 TYR A 131      -3.616 -26.156  -2.486  1.00  0.81           C  
ATOM   2066  CE1 TYR A 131      -1.157 -25.181  -1.686  1.00  0.81           C  
ATOM   2067  CE2 TYR A 131      -3.415 -25.779  -1.176  1.00  0.81           C  
ATOM   2068  CZ  TYR A 131      -2.196 -25.298  -0.782  1.00  0.81           C  
ATOM   2069  OH  TYR A 131      -2.002 -24.950   0.521  1.00  0.81           O  
ATOM   2070  H   TYR A 131      -0.264 -27.479  -5.117  1.00  0.81           H  
ATOM   2071  HA  TYR A 131      -3.004 -28.558  -4.527  1.00  0.81           H  
ATOM   2072 1HB  TYR A 131      -2.055 -25.817  -5.355  1.00  0.81           H  
ATOM   2073 2HB  TYR A 131      -3.749 -26.241  -5.090  1.00  0.81           H  
ATOM   2074  HD1 TYR A 131      -0.525 -25.474  -3.693  1.00  0.81           H  
ATOM   2075  HD2 TYR A 131      -4.581 -26.545  -2.814  1.00  0.81           H  
ATOM   2076  HE1 TYR A 131      -0.200 -24.810  -1.374  1.00  0.81           H  
ATOM   2077  HE2 TYR A 131      -4.210 -25.862  -0.447  1.00  0.81           H  
ATOM   2078  HH  TYR A 131      -2.770 -25.213   1.036  1.00  0.81           H  
ATOM   2079  N   PHE A 132      -3.702 -28.663  -6.968  1.00  0.79           N  
ATOM   2080  CA  PHE A 132      -3.911 -28.856  -8.395  1.00  0.79           C  
ATOM   2081  C   PHE A 132      -5.373 -28.870  -8.821  1.00  0.79           C  
ATOM   2082  O   PHE A 132      -6.274 -29.102  -8.014  1.00  0.79           O  
ATOM   2083  CB  PHE A 132      -3.210 -30.146  -8.797  1.00  0.79           C  
ATOM   2084  CG  PHE A 132      -3.780 -31.356  -8.133  1.00  0.79           C  
ATOM   2085  CD1 PHE A 132      -4.663 -32.169  -8.796  1.00  0.79           C  
ATOM   2086  CD2 PHE A 132      -3.497 -31.648  -6.801  1.00  0.79           C  
ATOM   2087  CE1 PHE A 132      -5.204 -33.270  -8.174  1.00  0.79           C  
ATOM   2088  CE2 PHE A 132      -4.076 -32.739  -6.187  1.00  0.79           C  
ATOM   2089  CZ  PHE A 132      -4.906 -33.555  -6.882  1.00  0.79           C  
ATOM   2090  H   PHE A 132      -4.412 -28.924  -6.291  1.00  0.79           H  
ATOM   2091  HA  PHE A 132      -3.432 -28.040  -8.914  1.00  0.79           H  
ATOM   2092 1HB  PHE A 132      -3.325 -30.270  -9.864  1.00  0.79           H  
ATOM   2093 2HB  PHE A 132      -2.143 -30.089  -8.583  1.00  0.79           H  
ATOM   2094  HD1 PHE A 132      -4.926 -31.951  -9.838  1.00  0.79           H  
ATOM   2095  HD2 PHE A 132      -2.817 -31.010  -6.238  1.00  0.79           H  
ATOM   2096  HE1 PHE A 132      -5.886 -33.913  -8.715  1.00  0.79           H  
ATOM   2097  HE2 PHE A 132      -3.858 -32.967  -5.150  1.00  0.79           H  
ATOM   2098  HZ  PHE A 132      -5.345 -34.420  -6.409  1.00  0.79           H  
ATOM   2099  N   THR A 133      -5.602 -28.661 -10.113  1.00  0.80           N  
ATOM   2100  CA  THR A 133      -6.937 -28.761 -10.669  1.00  0.80           C  
ATOM   2101  C   THR A 133      -6.990 -29.824 -11.754  1.00  0.80           C  
ATOM   2102  O   THR A 133      -6.241 -29.748 -12.746  1.00  0.80           O  
ATOM   2103  CB  THR A 133      -7.417 -27.411 -11.225  1.00  0.80           C  
ATOM   2104  OG1 THR A 133      -7.423 -26.454 -10.172  1.00  0.80           O  
ATOM   2105  CG2 THR A 133      -8.803 -27.509 -11.810  1.00  0.80           C  
ATOM   2106  H   THR A 133      -4.819 -28.430 -10.711  1.00  0.80           H  
ATOM   2107  HA  THR A 133      -7.598 -29.051  -9.873  1.00  0.80           H  
ATOM   2108  HB  THR A 133      -6.725 -27.086 -11.997  1.00  0.80           H  
ATOM   2109  HG1 THR A 133      -8.153 -26.659  -9.583  1.00  0.80           H  
ATOM   2110 1HG2 THR A 133      -9.084 -26.536 -12.189  1.00  0.80           H  
ATOM   2111 2HG2 THR A 133      -8.814 -28.233 -12.627  1.00  0.80           H  
ATOM   2112 3HG2 THR A 133      -9.509 -27.819 -11.051  1.00  0.80           H  
ATOM   2113  N   ASP A 134      -7.870 -30.809 -11.539  1.00  0.83           N  
ATOM   2114  CA  ASP A 134      -8.083 -31.948 -12.441  1.00  0.83           C  
ATOM   2115  C   ASP A 134      -9.059 -31.640 -13.557  1.00  0.83           C  
ATOM   2116  O   ASP A 134     -10.096 -31.015 -13.317  1.00  0.83           O  
ATOM   2117  CB  ASP A 134      -8.646 -33.170 -11.700  1.00  0.83           C  
ATOM   2118  CG  ASP A 134      -7.683 -33.981 -10.820  1.00  0.83           C  
ATOM   2119  OD1 ASP A 134      -6.493 -33.907 -11.002  1.00  0.83           O  
ATOM   2120  OD2 ASP A 134      -8.176 -34.709  -9.957  1.00  0.83           O  
ATOM   2121  H   ASP A 134      -8.445 -30.726 -10.697  1.00  0.83           H  
ATOM   2122  HA  ASP A 134      -7.128 -32.217 -12.889  1.00  0.83           H  
ATOM   2123 1HB  ASP A 134      -9.471 -32.840 -11.068  1.00  0.83           H  
ATOM   2124 2HB  ASP A 134      -9.078 -33.847 -12.445  1.00  0.83           H  
ATOM   2125  N   PHE A 135      -8.791 -32.161 -14.754  1.00  0.87           N  
ATOM   2126  CA  PHE A 135      -9.751 -32.027 -15.849  1.00  0.87           C  
ATOM   2127  C   PHE A 135     -10.090 -33.439 -16.316  1.00  0.87           C  
ATOM   2128  O   PHE A 135      -9.377 -34.376 -15.978  1.00  0.87           O  
ATOM   2129  CB  PHE A 135      -9.216 -31.164 -16.996  1.00  0.87           C  
ATOM   2130  CG  PHE A 135      -8.168 -31.729 -17.910  1.00  0.87           C  
ATOM   2131  CD1 PHE A 135      -8.548 -32.391 -19.066  1.00  0.87           C  
ATOM   2132  CD2 PHE A 135      -6.846 -31.581 -17.661  1.00  0.87           C  
ATOM   2133  CE1 PHE A 135      -7.607 -32.870 -19.953  1.00  0.87           C  
ATOM   2134  CE2 PHE A 135      -5.887 -32.052 -18.541  1.00  0.87           C  
ATOM   2135  CZ  PHE A 135      -6.271 -32.692 -19.692  1.00  0.87           C  
ATOM   2136  H   PHE A 135      -7.910 -32.665 -14.891  1.00  0.87           H  
ATOM   2137  HA  PHE A 135     -10.647 -31.548 -15.475  1.00  0.87           H  
ATOM   2138 1HB  PHE A 135     -10.033 -30.821 -17.610  1.00  0.87           H  
ATOM   2139 2HB  PHE A 135      -8.798 -30.270 -16.550  1.00  0.87           H  
ATOM   2140  HD1 PHE A 135      -9.611 -32.518 -19.278  1.00  0.87           H  
ATOM   2141  HD2 PHE A 135      -6.558 -31.076 -16.767  1.00  0.87           H  
ATOM   2142  HE1 PHE A 135      -7.921 -33.383 -20.860  1.00  0.87           H  
ATOM   2143  HE2 PHE A 135      -4.829 -31.914 -18.325  1.00  0.87           H  
ATOM   2144  HZ  PHE A 135      -5.522 -33.062 -20.387  1.00  0.87           H  
ATOM   2145  N   PRO A 136     -11.217 -33.654 -17.002  1.00  0.91           N  
ATOM   2146  CA  PRO A 136     -12.310 -32.775 -17.408  1.00  0.91           C  
ATOM   2147  C   PRO A 136     -13.201 -32.311 -16.261  1.00  0.91           C  
ATOM   2148  O   PRO A 136     -14.028 -31.426 -16.451  1.00  0.91           O  
ATOM   2149  CB  PRO A 136     -13.095 -33.665 -18.369  1.00  0.91           C  
ATOM   2150  CG  PRO A 136     -12.798 -35.071 -17.925  1.00  0.91           C  
ATOM   2151  CD  PRO A 136     -11.375 -35.030 -17.455  1.00  0.91           C  
ATOM   2152  HA  PRO A 136     -11.914 -31.913 -17.956  1.00  0.91           H  
ATOM   2153 1HB  PRO A 136     -14.169 -33.423 -18.307  1.00  0.91           H  
ATOM   2154 2HB  PRO A 136     -12.782 -33.467 -19.404  1.00  0.91           H  
ATOM   2155 1HG  PRO A 136     -13.499 -35.372 -17.131  1.00  0.91           H  
ATOM   2156 2HG  PRO A 136     -12.945 -35.771 -18.759  1.00  0.91           H  
ATOM   2157 1HD  PRO A 136     -11.231 -35.724 -16.613  1.00  0.91           H  
ATOM   2158 2HD  PRO A 136     -10.678 -35.237 -18.280  1.00  0.91           H  
ATOM   2159  N   SER A 137     -13.060 -32.923 -15.084  1.00  0.92           N  
ATOM   2160  CA  SER A 137     -13.899 -32.581 -13.934  1.00  0.92           C  
ATOM   2161  C   SER A 137     -13.774 -31.132 -13.419  1.00  0.92           C  
ATOM   2162  O   SER A 137     -14.731 -30.611 -12.852  1.00  0.92           O  
ATOM   2163  CB  SER A 137     -13.578 -33.534 -12.807  1.00  0.92           C  
ATOM   2164  OG  SER A 137     -12.271 -33.353 -12.366  1.00  0.92           O  
ATOM   2165  H   SER A 137     -12.374 -33.653 -14.975  1.00  0.92           H  
ATOM   2166  HA  SER A 137     -14.936 -32.736 -14.228  1.00  0.92           H  
ATOM   2167 1HB  SER A 137     -14.266 -33.360 -11.999  1.00  0.92           H  
ATOM   2168 2HB  SER A 137     -13.716 -34.560 -13.140  1.00  0.92           H  
ATOM   2169  HG  SER A 137     -12.151 -32.397 -12.313  1.00  0.92           H  
ATOM   2170  N   GLN A 138     -12.643 -30.455 -13.677  1.00  0.91           N  
ATOM   2171  CA  GLN A 138     -12.432 -29.062 -13.253  1.00  0.91           C  
ATOM   2172  C   GLN A 138     -12.563 -28.861 -11.737  1.00  0.91           C  
ATOM   2173  O   GLN A 138     -13.237 -27.939 -11.264  1.00  0.91           O  
ATOM   2174  CB  GLN A 138     -13.397 -28.147 -14.023  1.00  0.91           C  
ATOM   2175  CG  GLN A 138     -13.168 -28.106 -15.537  1.00  0.91           C  
ATOM   2176  CD  GLN A 138     -14.236 -27.291 -16.301  1.00  0.91           C  
ATOM   2177  OE1 GLN A 138     -15.387 -27.731 -16.411  1.00  0.91           O  
ATOM   2178  NE2 GLN A 138     -13.883 -26.125 -16.835  1.00  0.91           N  
ATOM   2179  H   GLN A 138     -11.863 -30.916 -14.125  1.00  0.91           H  
ATOM   2180  HA  GLN A 138     -11.415 -28.778 -13.529  1.00  0.91           H  
ATOM   2181 1HB  GLN A 138     -14.427 -28.425 -13.841  1.00  0.91           H  
ATOM   2182 2HB  GLN A 138     -13.273 -27.148 -13.678  1.00  0.91           H  
ATOM   2183 1HG  GLN A 138     -12.199 -27.626 -15.709  1.00  0.91           H  
ATOM   2184 2HG  GLN A 138     -13.157 -29.115 -15.927  1.00  0.91           H  
ATOM   2185 1HE2 GLN A 138     -14.545 -25.577 -17.337  1.00  0.91           H  
ATOM   2186 2HE2 GLN A 138     -12.932 -25.746 -16.740  1.00  0.91           H  
ATOM   2187  N   PHE A 139     -11.910 -29.740 -10.970  1.00  0.90           N  
ATOM   2188  CA  PHE A 139     -11.972 -29.641  -9.504  1.00  0.90           C  
ATOM   2189  C   PHE A 139     -10.634 -29.342  -8.858  1.00  0.90           C  
ATOM   2190  O   PHE A 139      -9.606 -29.876  -9.273  1.00  0.90           O  
ATOM   2191  CB  PHE A 139     -12.526 -30.920  -8.873  1.00  0.90           C  
ATOM   2192  CG  PHE A 139     -13.952 -31.177  -9.187  1.00  0.90           C  
ATOM   2193  CD1 PHE A 139     -14.851 -30.130  -9.314  1.00  0.90           C  
ATOM   2194  CD2 PHE A 139     -14.412 -32.465  -9.334  1.00  0.90           C  
ATOM   2195  CE1 PHE A 139     -16.163 -30.368  -9.596  1.00  0.90           C  
ATOM   2196  CE2 PHE A 139     -15.735 -32.712  -9.609  1.00  0.90           C  
ATOM   2197  CZ  PHE A 139     -16.611 -31.662  -9.744  1.00  0.90           C  
ATOM   2198  H   PHE A 139     -11.346 -30.436 -11.454  1.00  0.90           H  
ATOM   2199  HA  PHE A 139     -12.648 -28.822  -9.251  1.00  0.90           H  
ATOM   2200 1HB  PHE A 139     -11.944 -31.775  -9.221  1.00  0.90           H  
ATOM   2201 2HB  PHE A 139     -12.416 -30.871  -7.786  1.00  0.90           H  
ATOM   2202  HD1 PHE A 139     -14.512 -29.094  -9.190  1.00  0.90           H  
ATOM   2203  HD2 PHE A 139     -13.713 -33.292  -9.228  1.00  0.90           H  
ATOM   2204  HE1 PHE A 139     -16.857 -29.530  -9.691  1.00  0.90           H  
ATOM   2205  HE2 PHE A 139     -16.091 -33.734  -9.718  1.00  0.90           H  
ATOM   2206  HZ  PHE A 139     -17.662 -31.848  -9.957  1.00  0.90           H  
ATOM   2207  N   LEU A 140     -10.670 -28.537  -7.790  1.00  0.89           N  
ATOM   2208  CA  LEU A 140      -9.479 -28.166  -7.019  1.00  0.89           C  
ATOM   2209  C   LEU A 140      -9.236 -29.135  -5.867  1.00  0.89           C  
ATOM   2210  O   LEU A 140     -10.125 -29.378  -5.036  1.00  0.89           O  
ATOM   2211  CB  LEU A 140      -9.619 -26.761  -6.446  1.00  0.89           C  
ATOM   2212  CG  LEU A 140      -8.427 -26.222  -5.631  1.00  0.89           C  
ATOM   2213  CD1 LEU A 140      -7.225 -26.011  -6.532  1.00  0.89           C  
ATOM   2214  CD2 LEU A 140      -8.839 -24.952  -4.944  1.00  0.89           C  
ATOM   2215  H   LEU A 140     -11.562 -28.147  -7.516  1.00  0.89           H  
ATOM   2216  HA  LEU A 140      -8.614 -28.192  -7.679  1.00  0.89           H  
ATOM   2217 1HB  LEU A 140      -9.796 -26.068  -7.264  1.00  0.89           H  
ATOM   2218 2HB  LEU A 140     -10.490 -26.752  -5.794  1.00  0.89           H  
ATOM   2219  HG  LEU A 140      -8.135 -26.949  -4.902  1.00  0.89           H  
ATOM   2220 1HD1 LEU A 140      -6.382 -25.644  -5.946  1.00  0.89           H  
ATOM   2221 2HD1 LEU A 140      -6.950 -26.947  -7.001  1.00  0.89           H  
ATOM   2222 3HD1 LEU A 140      -7.475 -25.284  -7.301  1.00  0.89           H  
ATOM   2223 1HD2 LEU A 140      -8.026 -24.594  -4.369  1.00  0.89           H  
ATOM   2224 2HD2 LEU A 140      -9.128 -24.206  -5.685  1.00  0.89           H  
ATOM   2225 3HD2 LEU A 140      -9.666 -25.149  -4.283  1.00  0.89           H  
ATOM   2226  N   ASN A 141      -8.029 -29.679  -5.849  1.00  0.90           N  
ATOM   2227  CA  ASN A 141      -7.593 -30.683  -4.896  1.00  0.90           C  
ATOM   2228  C   ASN A 141      -6.175 -30.385  -4.385  1.00  0.90           C  
ATOM   2229  O   ASN A 141      -5.471 -29.546  -4.950  1.00  0.90           O  
ATOM   2230  CB  ASN A 141      -7.583 -32.020  -5.600  1.00  0.90           C  
ATOM   2231  CG  ASN A 141      -8.928 -32.515  -6.108  1.00  0.90           C  
ATOM   2232  OD1 ASN A 141      -9.811 -33.008  -5.391  1.00  0.90           O  
ATOM   2233  ND2 ASN A 141      -9.078 -32.381  -7.397  1.00  0.90           N  
ATOM   2234  H   ASN A 141      -7.377 -29.409  -6.581  1.00  0.90           H  
ATOM   2235  HA  ASN A 141      -8.265 -30.685  -4.044  1.00  0.90           H  
ATOM   2236 1HB  ASN A 141      -6.960 -31.897  -6.462  1.00  0.90           H  
ATOM   2237 2HB  ASN A 141      -7.141 -32.757  -4.961  1.00  0.90           H  
ATOM   2238 1HD2 ASN A 141      -9.913 -32.670  -7.855  1.00  0.90           H  
ATOM   2239 2HD2 ASN A 141      -8.333 -31.995  -7.944  1.00  0.90           H  
ATOM   2240  N   THR A 142      -5.738 -31.089  -3.339  1.00  0.94           N  
ATOM   2241  CA  THR A 142      -4.356 -30.937  -2.878  1.00  0.94           C  
ATOM   2242  C   THR A 142      -3.710 -32.242  -2.402  1.00  0.94           C  
ATOM   2243  O   THR A 142      -4.392 -33.108  -1.865  1.00  0.94           O  
ATOM   2244  CB  THR A 142      -4.292 -29.895  -1.740  1.00  0.94           C  
ATOM   2245  OG1 THR A 142      -2.934 -29.707  -1.350  1.00  0.94           O  
ATOM   2246  CG2 THR A 142      -5.093 -30.333  -0.561  1.00  0.94           C  
ATOM   2247  H   THR A 142      -6.386 -31.701  -2.852  1.00  0.94           H  
ATOM   2248  HA  THR A 142      -3.769 -30.573  -3.714  1.00  0.94           H  
ATOM   2249  HB  THR A 142      -4.677 -28.954  -2.107  1.00  0.94           H  
ATOM   2250  HG1 THR A 142      -2.362 -29.775  -2.142  1.00  0.94           H  
ATOM   2251 1HG2 THR A 142      -5.034 -29.582   0.222  1.00  0.94           H  
ATOM   2252 2HG2 THR A 142      -6.134 -30.462  -0.861  1.00  0.94           H  
ATOM   2253 3HG2 THR A 142      -4.695 -31.275  -0.197  1.00  0.94           H  
ATOM   2254  N   TYR A 143      -2.378 -32.354  -2.583  1.00  1.00           N  
ATOM   2255  CA  TYR A 143      -1.584 -33.480  -2.085  1.00  1.00           C  
ATOM   2256  C   TYR A 143      -0.836 -33.135  -0.819  1.00  1.00           C  
ATOM   2257  O   TYR A 143       0.086 -32.299  -0.812  1.00  1.00           O  
ATOM   2258  CB  TYR A 143      -0.521 -34.011  -3.060  1.00  1.00           C  
ATOM   2259  CG  TYR A 143      -0.987 -34.740  -4.238  1.00  1.00           C  
ATOM   2260  CD1 TYR A 143      -1.280 -34.093  -5.382  1.00  1.00           C  
ATOM   2261  CD2 TYR A 143      -1.124 -36.109  -4.152  1.00  1.00           C  
ATOM   2262  CE1 TYR A 143      -1.751 -34.802  -6.448  1.00  1.00           C  
ATOM   2263  CE2 TYR A 143      -1.591 -36.813  -5.215  1.00  1.00           C  
ATOM   2264  CZ  TYR A 143      -1.922 -36.152  -6.352  1.00  1.00           C  
ATOM   2265  OH  TYR A 143      -2.463 -36.825  -7.384  1.00  1.00           O  
ATOM   2266  H   TYR A 143      -1.899 -31.597  -3.046  1.00  1.00           H  
ATOM   2267  HA  TYR A 143      -2.261 -34.293  -1.859  1.00  1.00           H  
ATOM   2268 1HB  TYR A 143       0.081 -33.199  -3.392  1.00  1.00           H  
ATOM   2269 2HB  TYR A 143       0.140 -34.679  -2.504  1.00  1.00           H  
ATOM   2270  HD1 TYR A 143      -1.164 -33.010  -5.444  1.00  1.00           H  
ATOM   2271  HD2 TYR A 143      -0.884 -36.622  -3.229  1.00  1.00           H  
ATOM   2272  HE1 TYR A 143      -2.014 -34.282  -7.361  1.00  1.00           H  
ATOM   2273  HE2 TYR A 143      -1.727 -37.891  -5.140  1.00  1.00           H  
ATOM   2274  HH  TYR A 143      -2.660 -36.201  -8.089  1.00  1.00           H  
ATOM   2275  N   VAL A 144      -1.218 -33.818   0.248  1.00  1.06           N  
ATOM   2276  CA  VAL A 144      -0.600 -33.618   1.540  1.00  1.06           C  
ATOM   2277  C   VAL A 144      -0.058 -34.962   1.991  1.00  1.06           C  
ATOM   2278  O   VAL A 144      -0.816 -35.886   2.272  1.00  1.06           O  
ATOM   2279  CB  VAL A 144      -1.630 -33.083   2.539  1.00  1.06           C  
ATOM   2280  CG1 VAL A 144      -0.968 -32.858   3.881  1.00  1.06           C  
ATOM   2281  CG2 VAL A 144      -2.254 -31.791   1.979  1.00  1.06           C  
ATOM   2282  H   VAL A 144      -1.981 -34.491   0.141  1.00  1.06           H  
ATOM   2283  HA  VAL A 144       0.221 -32.907   1.450  1.00  1.06           H  
ATOM   2284  HB  VAL A 144      -2.409 -33.829   2.683  1.00  1.06           H  
ATOM   2285 1HG1 VAL A 144      -1.706 -32.494   4.595  1.00  1.06           H  
ATOM   2286 2HG1 VAL A 144      -0.547 -33.796   4.241  1.00  1.06           H  
ATOM   2287 3HG1 VAL A 144      -0.172 -32.122   3.772  1.00  1.06           H  
ATOM   2288 1HG2 VAL A 144      -2.996 -31.410   2.678  1.00  1.06           H  
ATOM   2289 2HG2 VAL A 144      -1.491 -31.053   1.829  1.00  1.06           H  
ATOM   2290 3HG2 VAL A 144      -2.735 -31.998   1.024  1.00  1.06           H  
ATOM   2291  N   ASN A 145       1.262 -35.096   1.997  1.00  1.11           N  
ATOM   2292  CA  ASN A 145       1.926 -36.361   2.330  1.00  1.11           C  
ATOM   2293  C   ASN A 145       1.463 -37.499   1.404  1.00  1.11           C  
ATOM   2294  O   ASN A 145       1.425 -38.664   1.798  1.00  1.11           O  
ATOM   2295  CB  ASN A 145       1.686 -36.724   3.785  1.00  1.11           C  
ATOM   2296  CG  ASN A 145       2.222 -35.679   4.727  1.00  1.11           C  
ATOM   2297  OD1 ASN A 145       3.278 -35.085   4.481  1.00  1.11           O  
ATOM   2298  ND2 ASN A 145       1.511 -35.441   5.801  1.00  1.11           N  
ATOM   2299  H   ASN A 145       1.830 -34.294   1.763  1.00  1.11           H  
ATOM   2300  HA  ASN A 145       2.999 -36.239   2.176  1.00  1.11           H  
ATOM   2301 1HB  ASN A 145       0.628 -36.875   3.980  1.00  1.11           H  
ATOM   2302 2HB  ASN A 145       2.186 -37.668   3.997  1.00  1.11           H  
ATOM   2303 1HD2 ASN A 145       1.818 -34.757   6.464  1.00  1.11           H  
ATOM   2304 2HD2 ASN A 145       0.662 -35.945   5.961  1.00  1.11           H  
ATOM   2305  N   GLY A 146       1.123 -37.144   0.165  1.00  1.12           N  
ATOM   2306  CA  GLY A 146       0.673 -38.079  -0.861  1.00  1.12           C  
ATOM   2307  C   GLY A 146      -0.852 -38.302  -0.898  1.00  1.12           C  
ATOM   2308  O   GLY A 146      -1.363 -38.892  -1.852  1.00  1.12           O  
ATOM   2309  H   GLY A 146       1.182 -36.166  -0.072  1.00  1.12           H  
ATOM   2310 1HA  GLY A 146       1.004 -37.719  -1.835  1.00  1.12           H  
ATOM   2311 2HA  GLY A 146       1.168 -39.037  -0.704  1.00  1.12           H  
ATOM   2312  N   GLU A 147      -1.585 -37.834   0.114  1.00  1.10           N  
ATOM   2313  CA  GLU A 147      -3.037 -38.032   0.148  1.00  1.10           C  
ATOM   2314  C   GLU A 147      -3.748 -36.919  -0.593  1.00  1.10           C  
ATOM   2315  O   GLU A 147      -3.387 -35.755  -0.445  1.00  1.10           O  
ATOM   2316  CB  GLU A 147      -3.546 -38.116   1.596  1.00  1.10           C  
ATOM   2317  CG  GLU A 147      -5.056 -38.415   1.733  1.00  1.10           C  
ATOM   2318  CD  GLU A 147      -5.527 -38.587   3.176  1.00  1.10           C  
ATOM   2319  OE1 GLU A 147      -4.711 -38.547   4.065  1.00  1.10           O  
ATOM   2320  OE2 GLU A 147      -6.705 -38.773   3.376  1.00  1.10           O  
ATOM   2321  H   GLU A 147      -1.143 -37.334   0.886  1.00  1.10           H  
ATOM   2322  HA  GLU A 147      -3.270 -38.974  -0.350  1.00  1.10           H  
ATOM   2323 1HB  GLU A 147      -2.998 -38.894   2.127  1.00  1.10           H  
ATOM   2324 2HB  GLU A 147      -3.343 -37.170   2.103  1.00  1.10           H  
ATOM   2325 1HG  GLU A 147      -5.614 -37.589   1.290  1.00  1.10           H  
ATOM   2326 2HG  GLU A 147      -5.288 -39.316   1.167  1.00  1.10           H  
ATOM   2327  N   VAL A 148      -4.756 -37.251  -1.401  1.00  1.05           N  
ATOM   2328  CA  VAL A 148      -5.481 -36.188  -2.091  1.00  1.05           C  
ATOM   2329  C   VAL A 148      -6.724 -35.724  -1.345  1.00  1.05           C  
ATOM   2330  O   VAL A 148      -7.607 -36.520  -1.020  1.00  1.05           O  
ATOM   2331  CB  VAL A 148      -5.888 -36.592  -3.511  1.00  1.05           C  
ATOM   2332  CG1 VAL A 148      -6.694 -35.472  -4.144  1.00  1.05           C  
ATOM   2333  CG2 VAL A 148      -4.681 -36.815  -4.300  1.00  1.05           C  
ATOM   2334  H   VAL A 148      -5.021 -38.218  -1.518  1.00  1.05           H  
ATOM   2335  HA  VAL A 148      -4.805 -35.351  -2.195  1.00  1.05           H  
ATOM   2336  HB  VAL A 148      -6.499 -37.491  -3.483  1.00  1.05           H  
ATOM   2337 1HG1 VAL A 148      -6.972 -35.744  -5.160  1.00  1.05           H  
ATOM   2338 2HG1 VAL A 148      -7.597 -35.284  -3.569  1.00  1.05           H  
ATOM   2339 3HG1 VAL A 148      -6.075 -34.578  -4.155  1.00  1.05           H  
ATOM   2340 1HG2 VAL A 148      -4.943 -37.091  -5.320  1.00  1.05           H  
ATOM   2341 2HG2 VAL A 148      -4.112 -35.887  -4.305  1.00  1.05           H  
ATOM   2342 3HG2 VAL A 148      -4.089 -37.612  -3.847  1.00  1.05           H  
ATOM   2343  N   ILE A 149      -6.792 -34.420  -1.110  1.00  1.01           N  
ATOM   2344  CA  ILE A 149      -7.905 -33.795  -0.416  1.00  1.01           C  
ATOM   2345  C   ILE A 149      -8.619 -32.802  -1.322  1.00  1.01           C  
ATOM   2346  O   ILE A 149      -7.992 -31.936  -1.930  1.00  1.01           O  
ATOM   2347  CB  ILE A 149      -7.424 -33.075   0.852  1.00  1.01           C  
ATOM   2348  CG1 ILE A 149      -6.702 -34.064   1.755  1.00  1.01           C  
ATOM   2349  CG2 ILE A 149      -8.585 -32.405   1.564  1.00  1.01           C  
ATOM   2350  CD1 ILE A 149      -5.213 -34.028   1.560  1.00  1.01           C  
ATOM   2351  H   ILE A 149      -6.001 -33.852  -1.403  1.00  1.01           H  
ATOM   2352  HA  ILE A 149      -8.616 -34.569  -0.128  1.00  1.01           H  
ATOM   2353  HB  ILE A 149      -6.707 -32.328   0.577  1.00  1.01           H  
ATOM   2354 1HG1 ILE A 149      -6.924 -33.847   2.795  1.00  1.01           H  
ATOM   2355 2HG1 ILE A 149      -7.053 -35.075   1.529  1.00  1.01           H  
ATOM   2356 1HG2 ILE A 149      -8.219 -31.891   2.450  1.00  1.01           H  
ATOM   2357 2HG2 ILE A 149      -9.060 -31.681   0.899  1.00  1.01           H  
ATOM   2358 3HG2 ILE A 149      -9.316 -33.158   1.857  1.00  1.01           H  
ATOM   2359 1HD1 ILE A 149      -4.734 -34.763   2.209  1.00  1.01           H  
ATOM   2360 2HD1 ILE A 149      -4.980 -34.249   0.530  1.00  1.01           H  
ATOM   2361 3HD1 ILE A 149      -4.852 -33.038   1.798  1.00  1.01           H  
ATOM   2362  N   ARG A 150      -9.925 -32.965  -1.472  1.00  0.97           N  
ATOM   2363  CA  ARG A 150     -10.711 -32.072  -2.325  1.00  0.97           C  
ATOM   2364  C   ARG A 150     -11.257 -30.899  -1.539  1.00  0.97           C  
ATOM   2365  O   ARG A 150     -11.682 -31.066  -0.395  1.00  0.97           O  
ATOM   2366  CB  ARG A 150     -11.862 -32.795  -2.998  1.00  0.97           C  
ATOM   2367  CG  ARG A 150     -12.647 -31.925  -3.996  1.00  0.97           C  
ATOM   2368  CD  ARG A 150     -13.560 -32.727  -4.821  1.00  0.97           C  
ATOM   2369  NE  ARG A 150     -12.834 -33.633  -5.705  1.00  0.97           N  
ATOM   2370  CZ  ARG A 150     -13.437 -34.582  -6.452  1.00  0.97           C  
ATOM   2371  NH1 ARG A 150     -14.748 -34.694  -6.408  1.00  0.97           N  
ATOM   2372  NH2 ARG A 150     -12.732 -35.401  -7.221  1.00  0.97           N  
ATOM   2373  H   ARG A 150     -10.389 -33.709  -0.971  1.00  0.97           H  
ATOM   2374  HA  ARG A 150     -10.067 -31.681  -3.109  1.00  0.97           H  
ATOM   2375 1HB  ARG A 150     -11.493 -33.671  -3.524  1.00  0.97           H  
ATOM   2376 2HB  ARG A 150     -12.567 -33.136  -2.242  1.00  0.97           H  
ATOM   2377 1HG  ARG A 150     -13.254 -31.201  -3.454  1.00  0.97           H  
ATOM   2378 2HG  ARG A 150     -11.950 -31.397  -4.652  1.00  0.97           H  
ATOM   2379 1HD  ARG A 150     -14.207 -33.322  -4.178  1.00  0.97           H  
ATOM   2380 2HD  ARG A 150     -14.173 -32.066  -5.439  1.00  0.97           H  
ATOM   2381  HE  ARG A 150     -11.807 -33.546  -5.735  1.00  0.97           H  
ATOM   2382 1HH1 ARG A 150     -15.306 -34.057  -5.810  1.00  0.97           H  
ATOM   2383 2HH1 ARG A 150     -15.221 -35.394  -6.954  1.00  0.97           H  
ATOM   2384 1HH2 ARG A 150     -11.724 -35.333  -7.255  1.00  0.97           H  
ATOM   2385 2HH2 ARG A 150     -13.203 -36.107  -7.767  1.00  0.97           H  
ATOM   2386  N   PHE A 151     -11.279 -29.720  -2.150  1.00  0.97           N  
ATOM   2387  CA  PHE A 151     -11.873 -28.571  -1.478  1.00  0.97           C  
ATOM   2388  C   PHE A 151     -13.388 -28.643  -1.674  1.00  0.97           C  
ATOM   2389  O   PHE A 151     -13.890 -28.594  -2.799  1.00  0.97           O  
ATOM   2390  CB  PHE A 151     -11.278 -27.292  -2.041  1.00  0.97           C  
ATOM   2391  CG  PHE A 151      -9.858 -27.088  -1.636  1.00  0.97           C  
ATOM   2392  CD1 PHE A 151      -8.840 -27.665  -2.353  1.00  0.97           C  
ATOM   2393  CD2 PHE A 151      -9.538 -26.312  -0.542  1.00  0.97           C  
ATOM   2394  CE1 PHE A 151      -7.532 -27.481  -2.007  1.00  0.97           C  
ATOM   2395  CE2 PHE A 151      -8.225 -26.118  -0.181  1.00  0.97           C  
ATOM   2396  CZ  PHE A 151      -7.220 -26.708  -0.920  1.00  0.97           C  
ATOM   2397  H   PHE A 151     -10.890 -29.625  -3.093  1.00  0.97           H  
ATOM   2398  HA  PHE A 151     -11.649 -28.627  -0.412  1.00  0.97           H  
ATOM   2399 1HB  PHE A 151     -11.322 -27.321  -3.133  1.00  0.97           H  
ATOM   2400 2HB  PHE A 151     -11.860 -26.434  -1.708  1.00  0.97           H  
ATOM   2401  HD1 PHE A 151      -9.087 -28.275  -3.202  1.00  0.97           H  
ATOM   2402  HD2 PHE A 151     -10.339 -25.849   0.040  1.00  0.97           H  
ATOM   2403  HE1 PHE A 151      -6.746 -27.951  -2.596  1.00  0.97           H  
ATOM   2404  HE2 PHE A 151      -7.992 -25.506   0.681  1.00  0.97           H  
ATOM   2405  HZ  PHE A 151      -6.197 -26.568  -0.643  1.00  0.97           H  
ATOM   2406  N   LYS A 152     -14.116 -28.789  -0.570  1.00  1.00           N  
ATOM   2407  CA  LYS A 152     -15.554 -29.078  -0.617  1.00  1.00           C  
ATOM   2408  C   LYS A 152     -16.425 -28.013  -1.265  1.00  1.00           C  
ATOM   2409  O   LYS A 152     -17.361 -28.338  -1.997  1.00  1.00           O  
ATOM   2410  CB  LYS A 152     -16.065 -29.371   0.783  1.00  1.00           C  
ATOM   2411  CG  LYS A 152     -15.558 -30.686   1.358  1.00  1.00           C  
ATOM   2412  CD  LYS A 152     -16.072 -30.913   2.770  1.00  1.00           C  
ATOM   2413  CE  LYS A 152     -15.546 -32.220   3.346  1.00  1.00           C  
ATOM   2414  NZ  LYS A 152     -16.001 -32.431   4.746  1.00  1.00           N  
ATOM   2415  H   LYS A 152     -13.641 -28.750   0.333  1.00  1.00           H  
ATOM   2416  HA  LYS A 152     -15.680 -29.988  -1.206  1.00  1.00           H  
ATOM   2417 1HB  LYS A 152     -15.773 -28.580   1.444  1.00  1.00           H  
ATOM   2418 2HB  LYS A 152     -17.153 -29.401   0.776  1.00  1.00           H  
ATOM   2419 1HG  LYS A 152     -15.882 -31.510   0.722  1.00  1.00           H  
ATOM   2420 2HG  LYS A 152     -14.463 -30.672   1.373  1.00  1.00           H  
ATOM   2421 1HD  LYS A 152     -15.751 -30.086   3.407  1.00  1.00           H  
ATOM   2422 2HD  LYS A 152     -17.160 -30.942   2.760  1.00  1.00           H  
ATOM   2423 1HE  LYS A 152     -15.897 -33.048   2.732  1.00  1.00           H  
ATOM   2424 2HE  LYS A 152     -14.455 -32.203   3.327  1.00  1.00           H  
ATOM   2425 1HZ  LYS A 152     -15.631 -33.305   5.092  1.00  1.00           H  
ATOM   2426 2HZ  LYS A 152     -15.670 -31.672   5.326  1.00  1.00           H  
ATOM   2427 3HZ  LYS A 152     -17.010 -32.458   4.772  1.00  1.00           H  
ATOM   2428  N   ASP A 153     -16.095 -26.740  -1.085  1.00  1.04           N  
ATOM   2429  CA  ASP A 153     -16.922 -25.696  -1.683  1.00  1.04           C  
ATOM   2430  C   ASP A 153     -16.863 -25.699  -3.205  1.00  1.04           C  
ATOM   2431  O   ASP A 153     -17.677 -25.042  -3.850  1.00  1.04           O  
ATOM   2432  CB  ASP A 153     -16.531 -24.299  -1.182  1.00  1.04           C  
ATOM   2433  CG  ASP A 153     -17.565 -23.202  -1.595  1.00  1.04           C  
ATOM   2434  OD1 ASP A 153     -18.734 -23.350  -1.302  1.00  1.04           O  
ATOM   2435  OD2 ASP A 153     -17.152 -22.215  -2.181  1.00  1.04           O  
ATOM   2436  H   ASP A 153     -15.308 -26.493  -0.502  1.00  1.04           H  
ATOM   2437  HA  ASP A 153     -17.956 -25.879  -1.387  1.00  1.04           H  
ATOM   2438 1HB  ASP A 153     -16.458 -24.308  -0.101  1.00  1.04           H  
ATOM   2439 2HB  ASP A 153     -15.550 -24.029  -1.578  1.00  1.04           H  
ATOM   2440  N   LEU A 154     -15.879 -26.394  -3.780  1.00  1.09           N  
ATOM   2441  CA  LEU A 154     -15.715 -26.392  -5.210  1.00  1.09           C  
ATOM   2442  C   LEU A 154     -16.209 -27.684  -5.855  1.00  1.09           C  
ATOM   2443  O   LEU A 154     -16.061 -27.877  -7.060  1.00  1.09           O  
ATOM   2444  CB  LEU A 154     -14.254 -26.080  -5.493  1.00  1.09           C  
ATOM   2445  CG  LEU A 154     -13.872 -24.714  -4.923  1.00  1.09           C  
ATOM   2446  CD1 LEU A 154     -12.402 -24.426  -5.114  1.00  1.09           C  
ATOM   2447  CD2 LEU A 154     -14.743 -23.679  -5.580  1.00  1.09           C  
ATOM   2448  H   LEU A 154     -15.240 -26.968  -3.230  1.00  1.09           H  
ATOM   2449  HA  LEU A 154     -16.309 -25.576  -5.614  1.00  1.09           H  
ATOM   2450 1HB  LEU A 154     -13.625 -26.845  -5.025  1.00  1.09           H  
ATOM   2451 2HB  LEU A 154     -14.086 -26.078  -6.570  1.00  1.09           H  
ATOM   2452  HG  LEU A 154     -14.065 -24.712  -3.851  1.00  1.09           H  
ATOM   2453 1HD1 LEU A 154     -12.156 -23.452  -4.680  1.00  1.09           H  
ATOM   2454 2HD1 LEU A 154     -11.850 -25.197  -4.607  1.00  1.09           H  
ATOM   2455 3HD1 LEU A 154     -12.142 -24.420  -6.156  1.00  1.09           H  
ATOM   2456 1HD2 LEU A 154     -14.523 -22.730  -5.153  1.00  1.09           H  
ATOM   2457 2HD2 LEU A 154     -14.553 -23.663  -6.651  1.00  1.09           H  
ATOM   2458 3HD2 LEU A 154     -15.795 -23.905  -5.402  1.00  1.09           H  
ATOM   2459  N   GLU A 155     -16.874 -28.538  -5.071  1.00  1.10           N  
ATOM   2460  CA  GLU A 155     -17.407 -29.809  -5.575  1.00  1.10           C  
ATOM   2461  C   GLU A 155     -18.346 -29.623  -6.766  1.00  1.10           C  
ATOM   2462  O   GLU A 155     -18.465 -30.498  -7.616  1.00  1.10           O  
ATOM   2463  CB  GLU A 155     -18.137 -30.555  -4.455  1.00  1.10           C  
ATOM   2464  CG  GLU A 155     -18.757 -31.904  -4.862  1.00  1.10           C  
ATOM   2465  CD  GLU A 155     -17.758 -32.973  -5.258  1.00  1.10           C  
ATOM   2466  OE1 GLU A 155     -16.612 -32.883  -4.880  1.00  1.10           O  
ATOM   2467  OE2 GLU A 155     -18.153 -33.897  -5.936  1.00  1.10           O  
ATOM   2468  H   GLU A 155     -16.995 -28.327  -4.078  1.00  1.10           H  
ATOM   2469  HA  GLU A 155     -16.565 -30.419  -5.906  1.00  1.10           H  
ATOM   2470 1HB  GLU A 155     -17.444 -30.734  -3.631  1.00  1.10           H  
ATOM   2471 2HB  GLU A 155     -18.939 -29.924  -4.069  1.00  1.10           H  
ATOM   2472 1HG  GLU A 155     -19.351 -32.274  -4.027  1.00  1.10           H  
ATOM   2473 2HG  GLU A 155     -19.437 -31.726  -5.698  1.00  1.10           H  
ATOM   2474  N   ASN A 156     -19.088 -28.523  -6.774  1.00  1.09           N  
ATOM   2475  CA  ASN A 156     -20.032 -28.236  -7.839  1.00  1.09           C  
ATOM   2476  C   ASN A 156     -19.600 -27.034  -8.694  1.00  1.09           C  
ATOM   2477  O   ASN A 156     -20.438 -26.420  -9.360  1.00  1.09           O  
ATOM   2478  CB  ASN A 156     -21.410 -28.012  -7.249  1.00  1.09           C  
ATOM   2479  CG  ASN A 156     -21.981 -29.269  -6.637  1.00  1.09           C  
ATOM   2480  OD1 ASN A 156     -22.429 -30.176  -7.347  1.00  1.09           O  
ATOM   2481  ND2 ASN A 156     -21.965 -29.341  -5.327  1.00  1.09           N  
ATOM   2482  H   ASN A 156     -18.963 -27.852  -6.030  1.00  1.09           H  
ATOM   2483  HA  ASN A 156     -20.076 -29.100  -8.503  1.00  1.09           H  
ATOM   2484 1HB  ASN A 156     -21.352 -27.238  -6.483  1.00  1.09           H  
ATOM   2485 2HB  ASN A 156     -22.086 -27.657  -8.026  1.00  1.09           H  
ATOM   2486 1HD2 ASN A 156     -22.327 -30.153  -4.866  1.00  1.09           H  
ATOM   2487 2HD2 ASN A 156     -21.588 -28.587  -4.786  1.00  1.09           H  
ATOM   2488  N   THR A 157     -18.309 -26.679  -8.665  1.00  1.04           N  
ATOM   2489  CA  THR A 157     -17.831 -25.523  -9.427  1.00  1.04           C  
ATOM   2490  C   THR A 157     -16.771 -25.866 -10.464  1.00  1.04           C  
ATOM   2491  O   THR A 157     -15.751 -26.483 -10.169  1.00  1.04           O  
ATOM   2492  CB  THR A 157     -17.285 -24.449  -8.478  1.00  1.04           C  
ATOM   2493  OG1 THR A 157     -18.337 -24.004  -7.612  1.00  1.04           O  
ATOM   2494  CG2 THR A 157     -16.721 -23.274  -9.234  1.00  1.04           C  
ATOM   2495  H   THR A 157     -17.636 -27.213  -8.114  1.00  1.04           H  
ATOM   2496  HA  THR A 157     -18.679 -25.094  -9.959  1.00  1.04           H  
ATOM   2497  HB  THR A 157     -16.492 -24.883  -7.878  1.00  1.04           H  
ATOM   2498  HG1 THR A 157     -19.108 -23.775  -8.137  1.00  1.04           H  
ATOM   2499 1HG2 THR A 157     -16.343 -22.553  -8.516  1.00  1.04           H  
ATOM   2500 2HG2 THR A 157     -15.911 -23.599  -9.879  1.00  1.04           H  
ATOM   2501 3HG2 THR A 157     -17.500 -22.816  -9.839  1.00  1.04           H  
ATOM   2502  N   LYS A 158     -16.985 -25.393 -11.684  1.00  0.96           N  
ATOM   2503  CA  LYS A 158     -16.065 -25.660 -12.782  1.00  0.96           C  
ATOM   2504  C   LYS A 158     -14.828 -24.763 -12.777  1.00  0.96           C  
ATOM   2505  O   LYS A 158     -14.805 -23.712 -13.428  1.00  0.96           O  
ATOM   2506  CB  LYS A 158     -16.810 -25.543 -14.103  1.00  0.96           C  
ATOM   2507  CG  LYS A 158     -17.861 -26.630 -14.303  1.00  0.96           C  
ATOM   2508  CD  LYS A 158     -18.557 -26.518 -15.652  1.00  0.96           C  
ATOM   2509  CE  LYS A 158     -19.587 -27.625 -15.833  1.00  0.96           C  
ATOM   2510  NZ  LYS A 158     -20.280 -27.529 -17.148  1.00  0.96           N  
ATOM   2511  H   LYS A 158     -17.830 -24.869 -11.861  1.00  0.96           H  
ATOM   2512  HA  LYS A 158     -15.715 -26.690 -12.679  1.00  0.96           H  
ATOM   2513 1HB  LYS A 158     -17.326 -24.590 -14.134  1.00  0.96           H  
ATOM   2514 2HB  LYS A 158     -16.109 -25.567 -14.927  1.00  0.96           H  
ATOM   2515 1HG  LYS A 158     -17.368 -27.605 -14.243  1.00  0.96           H  
ATOM   2516 2HG  LYS A 158     -18.607 -26.568 -13.511  1.00  0.96           H  
ATOM   2517 1HD  LYS A 158     -19.052 -25.564 -15.737  1.00  0.96           H  
ATOM   2518 2HD  LYS A 158     -17.813 -26.593 -16.446  1.00  0.96           H  
ATOM   2519 1HE  LYS A 158     -19.083 -28.590 -15.768  1.00  0.96           H  
ATOM   2520 2HE  LYS A 158     -20.327 -27.559 -15.036  1.00  0.96           H  
ATOM   2521 1HZ  LYS A 158     -20.952 -28.280 -17.233  1.00  0.96           H  
ATOM   2522 2HZ  LYS A 158     -20.758 -26.642 -17.215  1.00  0.96           H  
ATOM   2523 3HZ  LYS A 158     -19.597 -27.603 -17.889  1.00  0.96           H  
ATOM   2524  N   VAL A 159     -13.836 -25.167 -11.970  1.00  0.88           N  
ATOM   2525  CA  VAL A 159     -12.591 -24.415 -11.737  1.00  0.88           C  
ATOM   2526  C   VAL A 159     -11.536 -24.709 -12.791  1.00  0.88           C  
ATOM   2527  O   VAL A 159     -11.245 -25.866 -13.087  1.00  0.88           O  
ATOM   2528  CB  VAL A 159     -11.997 -24.733 -10.337  1.00  0.88           C  
ATOM   2529  CG1 VAL A 159     -10.651 -23.992 -10.134  1.00  0.88           C  
ATOM   2530  CG2 VAL A 159     -12.995 -24.324  -9.277  1.00  0.88           C  
ATOM   2531  H   VAL A 159     -13.972 -26.068 -11.493  1.00  0.88           H  
ATOM   2532  HA  VAL A 159     -12.813 -23.356 -11.781  1.00  0.88           H  
ATOM   2533  HB  VAL A 159     -11.802 -25.806 -10.261  1.00  0.88           H  
ATOM   2534 1HG1 VAL A 159     -10.246 -24.223  -9.151  1.00  0.88           H  
ATOM   2535 2HG1 VAL A 159      -9.934 -24.303 -10.896  1.00  0.88           H  
ATOM   2536 3HG1 VAL A 159     -10.818 -22.916 -10.218  1.00  0.88           H  
ATOM   2537 1HG2 VAL A 159     -12.596 -24.555  -8.309  1.00  0.88           H  
ATOM   2538 2HG2 VAL A 159     -13.188 -23.257  -9.348  1.00  0.88           H  
ATOM   2539 3HG2 VAL A 159     -13.919 -24.873  -9.425  1.00  0.88           H  
ATOM   2540  N   ASP A 160     -10.987 -23.654 -13.378  1.00  0.81           N  
ATOM   2541  CA  ASP A 160      -9.953 -23.790 -14.388  1.00  0.81           C  
ATOM   2542  C   ASP A 160      -8.534 -23.484 -13.923  1.00  0.81           C  
ATOM   2543  O   ASP A 160      -7.606 -24.176 -14.333  1.00  0.81           O  
ATOM   2544  CB  ASP A 160     -10.277 -22.910 -15.593  1.00  0.81           C  
ATOM   2545  CG  ASP A 160     -11.523 -23.397 -16.314  1.00  0.81           C  
ATOM   2546  OD1 ASP A 160     -11.545 -24.572 -16.638  1.00  0.81           O  
ATOM   2547  OD2 ASP A 160     -12.420 -22.628 -16.553  1.00  0.81           O  
ATOM   2548  H   ASP A 160     -11.279 -22.733 -13.077  1.00  0.81           H  
ATOM   2549  HA  ASP A 160      -9.964 -24.823 -14.731  1.00  0.81           H  
ATOM   2550 1HB  ASP A 160     -10.436 -21.879 -15.259  1.00  0.81           H  
ATOM   2551 2HB  ASP A 160      -9.436 -22.909 -16.284  1.00  0.81           H  
ATOM   2552  N   GLN A 161      -8.352 -22.439 -13.109  1.00  0.77           N  
ATOM   2553  CA  GLN A 161      -6.985 -22.022 -12.710  1.00  0.77           C  
ATOM   2554  C   GLN A 161      -6.918 -21.605 -11.253  1.00  0.77           C  
ATOM   2555  O   GLN A 161      -7.898 -21.101 -10.714  1.00  0.77           O  
ATOM   2556  CB  GLN A 161      -6.503 -20.808 -13.520  1.00  0.77           C  
ATOM   2557  CG  GLN A 161      -6.457 -20.943 -15.010  1.00  0.77           C  
ATOM   2558  CD  GLN A 161      -5.298 -21.772 -15.588  1.00  0.77           C  
ATOM   2559  OE1 GLN A 161      -4.200 -21.286 -15.894  1.00  0.77           O  
ATOM   2560  NE2 GLN A 161      -5.541 -23.037 -15.732  1.00  0.77           N  
ATOM   2561  H   GLN A 161      -9.174 -21.921 -12.787  1.00  0.77           H  
ATOM   2562  HA  GLN A 161      -6.309 -22.860 -12.854  1.00  0.77           H  
ATOM   2563 1HB  GLN A 161      -7.130 -19.952 -13.287  1.00  0.77           H  
ATOM   2564 2HB  GLN A 161      -5.492 -20.552 -13.192  1.00  0.77           H  
ATOM   2565 1HG  GLN A 161      -7.381 -21.383 -15.355  1.00  0.77           H  
ATOM   2566 2HG  GLN A 161      -6.396 -19.952 -15.389  1.00  0.77           H  
ATOM   2567 1HE2 GLN A 161      -4.844 -23.650 -16.103  1.00  0.77           H  
ATOM   2568 2HE2 GLN A 161      -6.416 -23.409 -15.403  1.00  0.77           H  
ATOM   2569  N   PHE A 162      -5.754 -21.722 -10.612  1.00  0.75           N  
ATOM   2570  CA  PHE A 162      -5.659 -21.168  -9.267  1.00  0.75           C  
ATOM   2571  C   PHE A 162      -4.219 -20.718  -8.908  1.00  0.75           C  
ATOM   2572  O   PHE A 162      -3.265 -21.041  -9.614  1.00  0.75           O  
ATOM   2573  CB  PHE A 162      -6.176 -22.189  -8.257  1.00  0.75           C  
ATOM   2574  CG  PHE A 162      -5.320 -23.222  -8.135  1.00  0.75           C  
ATOM   2575  CD1 PHE A 162      -4.432 -23.153  -7.122  1.00  0.75           C  
ATOM   2576  CD2 PHE A 162      -5.298 -24.254  -9.019  1.00  0.75           C  
ATOM   2577  CE1 PHE A 162      -3.532 -24.068  -6.981  1.00  0.75           C  
ATOM   2578  CE2 PHE A 162      -4.369 -25.207  -8.885  1.00  0.75           C  
ATOM   2579  CZ  PHE A 162      -3.476 -25.106  -7.866  1.00  0.75           C  
ATOM   2580  H   PHE A 162      -4.961 -22.198 -11.025  1.00  0.75           H  
ATOM   2581  HA  PHE A 162      -6.283 -20.306  -9.225  1.00  0.75           H  
ATOM   2582 1HB  PHE A 162      -6.289 -21.737  -7.284  1.00  0.75           H  
ATOM   2583 2HB  PHE A 162      -7.147 -22.574  -8.565  1.00  0.75           H  
ATOM   2584  HD1 PHE A 162      -4.469 -22.309  -6.429  1.00  0.75           H  
ATOM   2585  HD2 PHE A 162      -6.014 -24.292  -9.841  1.00  0.75           H  
ATOM   2586  HE1 PHE A 162      -2.835 -23.974  -6.169  1.00  0.75           H  
ATOM   2587  HE2 PHE A 162      -4.325 -26.025  -9.591  1.00  0.75           H  
ATOM   2588  HZ  PHE A 162      -2.729 -25.831  -7.766  1.00  0.75           H  
ATOM   2589  N   ALA A 163      -4.066 -19.955  -7.816  1.00  0.76           N  
ATOM   2590  CA  ALA A 163      -2.728 -19.554  -7.331  1.00  0.76           C  
ATOM   2591  C   ALA A 163      -2.729 -19.246  -5.830  1.00  0.76           C  
ATOM   2592  O   ALA A 163      -3.764 -18.878  -5.279  1.00  0.76           O  
ATOM   2593  CB  ALA A 163      -2.227 -18.339  -8.097  1.00  0.76           C  
ATOM   2594  H   ALA A 163      -4.913 -19.683  -7.321  1.00  0.76           H  
ATOM   2595  HA  ALA A 163      -2.050 -20.389  -7.497  1.00  0.76           H  
ATOM   2596 1HB  ALA A 163      -1.234 -18.097  -7.745  1.00  0.76           H  
ATOM   2597 2HB  ALA A 163      -2.186 -18.567  -9.166  1.00  0.76           H  
ATOM   2598 3HB  ALA A 163      -2.893 -17.492  -7.930  1.00  0.76           H  
ATOM   2599  N   ILE A 164      -1.571 -19.363  -5.163  1.00  0.78           N  
ATOM   2600  CA  ILE A 164      -1.493 -19.024  -3.729  1.00  0.78           C  
ATOM   2601  C   ILE A 164      -0.648 -17.745  -3.516  1.00  0.78           C  
ATOM   2602  O   ILE A 164       0.484 -17.658  -4.004  1.00  0.78           O  
ATOM   2603  CB  ILE A 164      -0.843 -20.168  -2.914  1.00  0.78           C  
ATOM   2604  CG1 ILE A 164      -1.490 -21.532  -3.200  1.00  0.78           C  
ATOM   2605  CG2 ILE A 164      -0.992 -19.871  -1.420  1.00  0.78           C  
ATOM   2606  CD1 ILE A 164      -2.876 -21.624  -2.840  1.00  0.78           C  
ATOM   2607  H   ILE A 164      -0.738 -19.681  -5.646  1.00  0.78           H  
ATOM   2608  HA  ILE A 164      -2.492 -18.843  -3.350  1.00  0.78           H  
ATOM   2609  HB  ILE A 164       0.194 -20.228  -3.127  1.00  0.78           H  
ATOM   2610 1HG1 ILE A 164      -1.419 -21.739  -4.262  1.00  0.78           H  
ATOM   2611 2HG1 ILE A 164      -0.943 -22.300  -2.659  1.00  0.78           H  
ATOM   2612 1HG2 ILE A 164      -0.525 -20.664  -0.846  1.00  0.78           H  
ATOM   2613 2HG2 ILE A 164      -0.512 -18.926  -1.183  1.00  0.78           H  
ATOM   2614 3HG2 ILE A 164      -2.052 -19.810  -1.163  1.00  0.78           H  
ATOM   2615 1HD1 ILE A 164      -3.230 -22.617  -3.093  1.00  0.78           H  
ATOM   2616 2HD1 ILE A 164      -2.997 -21.446  -1.771  1.00  0.78           H  
ATOM   2617 3HD1 ILE A 164      -3.420 -20.883  -3.394  1.00  0.78           H  
ATOM   2618  N   ASP A 165      -1.194 -16.750  -2.804  1.00  0.81           N  
ATOM   2619  CA  ASP A 165      -0.453 -15.494  -2.549  1.00  0.81           C  
ATOM   2620  C   ASP A 165       0.379 -15.586  -1.257  1.00  0.81           C  
ATOM   2621  O   ASP A 165       0.335 -16.596  -0.551  1.00  0.81           O  
ATOM   2622  CB  ASP A 165      -1.405 -14.302  -2.436  1.00  0.81           C  
ATOM   2623  CG  ASP A 165      -2.226 -14.351  -1.191  1.00  0.81           C  
ATOM   2624  OD1 ASP A 165      -1.847 -15.111  -0.323  1.00  0.81           O  
ATOM   2625  OD2 ASP A 165      -3.173 -13.602  -1.034  1.00  0.81           O  
ATOM   2626  H   ASP A 165      -2.131 -16.893  -2.428  1.00  0.81           H  
ATOM   2627  HA  ASP A 165       0.228 -15.313  -3.380  1.00  0.81           H  
ATOM   2628 1HB  ASP A 165      -0.856 -13.387  -2.444  1.00  0.81           H  
ATOM   2629 2HB  ASP A 165      -2.061 -14.290  -3.295  1.00  0.81           H  
ATOM   2630  N   ASN A 166       1.052 -14.494  -0.855  1.00  0.84           N  
ATOM   2631  CA  ASN A 166       1.883 -14.596   0.367  1.00  0.84           C  
ATOM   2632  C   ASN A 166       1.144 -14.304   1.668  1.00  0.84           C  
ATOM   2633  O   ASN A 166       1.766 -14.227   2.728  1.00  0.84           O  
ATOM   2634  CB  ASN A 166       3.125 -13.729   0.341  1.00  0.84           C  
ATOM   2635  CG  ASN A 166       4.241 -14.218  -0.543  1.00  0.84           C  
ATOM   2636  OD1 ASN A 166       4.390 -15.422  -0.830  1.00  0.84           O  
ATOM   2637  ND2 ASN A 166       5.053 -13.284  -0.940  1.00  0.84           N  
ATOM   2638  H   ASN A 166       1.021 -13.639  -1.416  1.00  0.84           H  
ATOM   2639  HA  ASN A 166       2.224 -15.628   0.440  1.00  0.84           H  
ATOM   2640 1HB  ASN A 166       2.853 -12.719   0.062  1.00  0.84           H  
ATOM   2641 2HB  ASN A 166       3.519 -13.668   1.355  1.00  0.84           H  
ATOM   2642 1HD2 ASN A 166       5.853 -13.456  -1.542  1.00  0.84           H  
ATOM   2643 2HD2 ASN A 166       4.874 -12.317  -0.684  1.00  0.84           H  
ATOM   2644  N   ASP A 167      -0.163 -14.116   1.584  1.00  0.86           N  
ATOM   2645  CA  ASP A 167      -0.997 -13.874   2.743  1.00  0.86           C  
ATOM   2646  C   ASP A 167      -1.786 -15.141   3.037  1.00  0.86           C  
ATOM   2647  O   ASP A 167      -2.698 -15.127   3.866  1.00  0.86           O  
ATOM   2648  CB  ASP A 167      -1.965 -12.712   2.518  1.00  0.86           C  
ATOM   2649  CG  ASP A 167      -1.303 -11.350   2.357  1.00  0.86           C  
ATOM   2650  OD1 ASP A 167      -0.382 -11.062   3.068  1.00  0.86           O  
ATOM   2651  OD2 ASP A 167      -1.783 -10.573   1.537  1.00  0.86           O  
ATOM   2652  H   ASP A 167      -0.630 -14.237   0.686  1.00  0.86           H  
ATOM   2653  HA  ASP A 167      -0.365 -13.650   3.602  1.00  0.86           H  
ATOM   2654 1HB  ASP A 167      -2.533 -12.917   1.606  1.00  0.86           H  
ATOM   2655 2HB  ASP A 167      -2.673 -12.666   3.343  1.00  0.86           H  
ATOM   2656  N   ASP A 168      -1.379 -16.246   2.394  1.00  0.86           N  
ATOM   2657  CA  ASP A 168      -2.024 -17.547   2.482  1.00  0.86           C  
ATOM   2658  C   ASP A 168      -3.447 -17.594   1.960  1.00  0.86           C  
ATOM   2659  O   ASP A 168      -4.288 -18.276   2.554  1.00  0.86           O  
ATOM   2660  CB  ASP A 168      -2.076 -18.089   3.910  1.00  0.86           C  
ATOM   2661  CG  ASP A 168      -0.784 -18.533   4.543  1.00  0.86           C  
ATOM   2662  OD1 ASP A 168       0.108 -19.045   3.865  1.00  0.86           O  
ATOM   2663  OD2 ASP A 168      -0.726 -18.422   5.745  1.00  0.86           O  
ATOM   2664  H   ASP A 168      -0.627 -16.165   1.707  1.00  0.86           H  
ATOM   2665  HA  ASP A 168      -1.437 -18.239   1.877  1.00  0.86           H  
ATOM   2666 1HB  ASP A 168      -2.481 -17.343   4.555  1.00  0.86           H  
ATOM   2667 2HB  ASP A 168      -2.766 -18.923   3.935  1.00  0.86           H  
ATOM   2668  N   PHE A 169      -3.715 -16.891   0.871  1.00  0.85           N  
ATOM   2669  CA  PHE A 169      -5.010 -16.980   0.211  1.00  0.85           C  
ATOM   2670  C   PHE A 169      -4.871 -17.704  -1.110  1.00  0.85           C  
ATOM   2671  O   PHE A 169      -3.859 -17.599  -1.808  1.00  0.85           O  
ATOM   2672  CB  PHE A 169      -5.668 -15.613   0.036  1.00  0.85           C  
ATOM   2673  CG  PHE A 169      -6.178 -15.072   1.317  1.00  0.85           C  
ATOM   2674  CD1 PHE A 169      -5.353 -14.416   2.180  1.00  0.85           C  
ATOM   2675  CD2 PHE A 169      -7.509 -15.219   1.648  1.00  0.85           C  
ATOM   2676  CE1 PHE A 169      -5.828 -13.921   3.374  1.00  0.85           C  
ATOM   2677  CE2 PHE A 169      -8.002 -14.730   2.833  1.00  0.85           C  
ATOM   2678  CZ  PHE A 169      -7.155 -14.078   3.704  1.00  0.85           C  
ATOM   2679  H   PHE A 169      -2.992 -16.282   0.471  1.00  0.85           H  
ATOM   2680  HA  PHE A 169      -5.676 -17.571   0.833  1.00  0.85           H  
ATOM   2681 1HB  PHE A 169      -4.966 -14.915  -0.367  1.00  0.85           H  
ATOM   2682 2HB  PHE A 169      -6.501 -15.691  -0.665  1.00  0.85           H  
ATOM   2683  HD1 PHE A 169      -4.309 -14.301   1.910  1.00  0.85           H  
ATOM   2684  HD2 PHE A 169      -8.169 -15.733   0.951  1.00  0.85           H  
ATOM   2685  HE1 PHE A 169      -5.148 -13.408   4.056  1.00  0.85           H  
ATOM   2686  HE2 PHE A 169      -9.055 -14.858   3.080  1.00  0.85           H  
ATOM   2687  HZ  PHE A 169      -7.533 -13.689   4.647  1.00  0.85           H  
ATOM   2688  N   LEU A 170      -5.905 -18.453  -1.442  1.00  0.84           N  
ATOM   2689  CA  LEU A 170      -5.956 -19.214  -2.668  1.00  0.84           C  
ATOM   2690  C   LEU A 170      -6.939 -18.548  -3.598  1.00  0.84           C  
ATOM   2691  O   LEU A 170      -8.086 -18.283  -3.239  1.00  0.84           O  
ATOM   2692  CB  LEU A 170      -6.377 -20.670  -2.363  1.00  0.84           C  
ATOM   2693  CG  LEU A 170      -6.310 -21.717  -3.520  1.00  0.84           C  
ATOM   2694  CD1 LEU A 170      -6.149 -23.140  -2.896  1.00  0.84           C  
ATOM   2695  CD2 LEU A 170      -7.564 -21.640  -4.385  1.00  0.84           C  
ATOM   2696  H   LEU A 170      -6.698 -18.480  -0.814  1.00  0.84           H  
ATOM   2697  HA  LEU A 170      -4.978 -19.206  -3.137  1.00  0.84           H  
ATOM   2698 1HB  LEU A 170      -5.740 -21.037  -1.560  1.00  0.84           H  
ATOM   2699 2HB  LEU A 170      -7.386 -20.656  -2.002  1.00  0.84           H  
ATOM   2700  HG  LEU A 170      -5.450 -21.508  -4.143  1.00  0.84           H  
ATOM   2701 1HD1 LEU A 170      -6.061 -23.879  -3.689  1.00  0.84           H  
ATOM   2702 2HD1 LEU A 170      -5.259 -23.183  -2.282  1.00  0.84           H  
ATOM   2703 3HD1 LEU A 170      -7.017 -23.367  -2.274  1.00  0.84           H  
ATOM   2704 1HD2 LEU A 170      -7.494 -22.362  -5.190  1.00  0.84           H  
ATOM   2705 2HD2 LEU A 170      -8.448 -21.850  -3.781  1.00  0.84           H  
ATOM   2706 3HD2 LEU A 170      -7.646 -20.653  -4.806  1.00  0.84           H  
ATOM   2707  N   TYR A 171      -6.463 -18.225  -4.782  1.00  0.86           N  
ATOM   2708  CA  TYR A 171      -7.259 -17.550  -5.781  1.00  0.86           C  
ATOM   2709  C   TYR A 171      -7.620 -18.549  -6.823  1.00  0.86           C  
ATOM   2710  O   TYR A 171      -6.801 -19.400  -7.144  1.00  0.86           O  
ATOM   2711  CB  TYR A 171      -6.425 -16.425  -6.366  1.00  0.86           C  
ATOM   2712  CG  TYR A 171      -6.183 -15.409  -5.385  1.00  0.86           C  
ATOM   2713  CD1 TYR A 171      -5.246 -15.686  -4.436  1.00  0.86           C  
ATOM   2714  CD2 TYR A 171      -6.845 -14.188  -5.415  1.00  0.86           C  
ATOM   2715  CE1 TYR A 171      -4.964 -14.794  -3.495  1.00  0.86           C  
ATOM   2716  CE2 TYR A 171      -6.539 -13.248  -4.451  1.00  0.86           C  
ATOM   2717  CZ  TYR A 171      -5.589 -13.565  -3.487  1.00  0.86           C  
ATOM   2718  OH  TYR A 171      -5.236 -12.669  -2.533  1.00  0.86           O  
ATOM   2719  H   TYR A 171      -5.499 -18.460  -4.998  1.00  0.86           H  
ATOM   2720  HA  TYR A 171      -8.163 -17.161  -5.330  1.00  0.86           H  
ATOM   2721 1HB  TYR A 171      -5.460 -16.814  -6.701  1.00  0.86           H  
ATOM   2722 2HB  TYR A 171      -6.910 -15.989  -7.199  1.00  0.86           H  
ATOM   2723  HD1 TYR A 171      -4.731 -16.648  -4.437  1.00  0.86           H  
ATOM   2724  HD2 TYR A 171      -7.587 -13.977  -6.189  1.00  0.86           H  
ATOM   2725  HE1 TYR A 171      -4.233 -15.041  -2.754  1.00  0.86           H  
ATOM   2726  HE2 TYR A 171      -7.031 -12.274  -4.446  1.00  0.86           H  
ATOM   2727  HH  TYR A 171      -4.462 -13.021  -2.022  1.00  0.86           H  
ATOM   2728  N   PHE A 172      -8.817 -18.469  -7.365  1.00  0.90           N  
ATOM   2729  CA  PHE A 172      -9.147 -19.390  -8.429  1.00  0.90           C  
ATOM   2730  C   PHE A 172     -10.153 -18.846  -9.393  1.00  0.90           C  
ATOM   2731  O   PHE A 172     -11.022 -18.054  -9.030  1.00  0.90           O  
ATOM   2732  CB  PHE A 172      -9.645 -20.716  -7.840  1.00  0.90           C  
ATOM   2733  CG  PHE A 172     -10.897 -20.628  -7.024  1.00  0.90           C  
ATOM   2734  CD1 PHE A 172     -12.137 -20.857  -7.600  1.00  0.90           C  
ATOM   2735  CD2 PHE A 172     -10.837 -20.299  -5.671  1.00  0.90           C  
ATOM   2736  CE1 PHE A 172     -13.282 -20.776  -6.839  1.00  0.90           C  
ATOM   2737  CE2 PHE A 172     -11.977 -20.212  -4.920  1.00  0.90           C  
ATOM   2738  CZ  PHE A 172     -13.195 -20.454  -5.497  1.00  0.90           C  
ATOM   2739  H   PHE A 172      -9.474 -17.768  -7.035  1.00  0.90           H  
ATOM   2740  HA  PHE A 172      -8.253 -19.570  -8.988  1.00  0.90           H  
ATOM   2741 1HB  PHE A 172      -9.817 -21.416  -8.653  1.00  0.90           H  
ATOM   2742 2HB  PHE A 172      -8.869 -21.146  -7.214  1.00  0.90           H  
ATOM   2743  HD1 PHE A 172     -12.193 -21.107  -8.661  1.00  0.90           H  
ATOM   2744  HD2 PHE A 172      -9.875 -20.105  -5.204  1.00  0.90           H  
ATOM   2745  HE1 PHE A 172     -14.256 -20.962  -7.282  1.00  0.90           H  
ATOM   2746  HE2 PHE A 172     -11.916 -19.952  -3.865  1.00  0.90           H  
ATOM   2747  HZ  PHE A 172     -14.098 -20.387  -4.897  1.00  0.90           H  
ATOM   2748  N   THR A 173     -10.099 -19.338 -10.615  1.00  0.96           N  
ATOM   2749  CA  THR A 173     -11.068 -18.896 -11.584  1.00  0.96           C  
ATOM   2750  C   THR A 173     -11.887 -20.050 -12.061  1.00  0.96           C  
ATOM   2751  O   THR A 173     -11.386 -21.174 -12.204  1.00  0.96           O  
ATOM   2752  CB  THR A 173     -10.406 -18.233 -12.807  1.00  0.96           C  
ATOM   2753  OG1 THR A 173      -9.591 -19.188 -13.493  1.00  0.96           O  
ATOM   2754  CG2 THR A 173      -9.538 -17.082 -12.364  1.00  0.96           C  
ATOM   2755  H   THR A 173      -9.364 -20.000 -10.850  1.00  0.96           H  
ATOM   2756  HA  THR A 173     -11.735 -18.182 -11.118  1.00  0.96           H  
ATOM   2757  HB  THR A 173     -11.179 -17.870 -13.486  1.00  0.96           H  
ATOM   2758  HG1 THR A 173      -9.320 -18.829 -14.351  1.00  0.96           H  
ATOM   2759 1HG2 THR A 173      -9.063 -16.619 -13.212  1.00  0.96           H  
ATOM   2760 2HG2 THR A 173     -10.156 -16.356 -11.855  1.00  0.96           H  
ATOM   2761 3HG2 THR A 173      -8.777 -17.453 -11.696  1.00  0.96           H  
ATOM   2762  N   ASN A 174     -13.109 -19.710 -12.419  1.00  1.03           N  
ATOM   2763  CA  ASN A 174     -14.096 -20.633 -12.933  1.00  1.03           C  
ATOM   2764  C   ASN A 174     -15.013 -19.930 -13.907  1.00  1.03           C  
ATOM   2765  O   ASN A 174     -14.855 -18.736 -14.185  1.00  1.03           O  
ATOM   2766  CB  ASN A 174     -14.890 -21.233 -11.775  1.00  1.03           C  
ATOM   2767  CG  ASN A 174     -15.611 -20.270 -10.965  1.00  1.03           C  
ATOM   2768  OD1 ASN A 174     -16.425 -19.471 -11.447  1.00  1.03           O  
ATOM   2769  ND2 ASN A 174     -15.331 -20.315  -9.701  1.00  1.03           N  
ATOM   2770  H   ASN A 174     -13.384 -18.743 -12.238  1.00  1.03           H  
ATOM   2771  HA  ASN A 174     -13.587 -21.432 -13.480  1.00  1.03           H  
ATOM   2772 1HB  ASN A 174     -15.627 -21.928 -12.141  1.00  1.03           H  
ATOM   2773 2HB  ASN A 174     -14.227 -21.779 -11.121  1.00  1.03           H  
ATOM   2774 1HD2 ASN A 174     -15.777 -19.689  -9.059  1.00  1.03           H  
ATOM   2775 2HD2 ASN A 174     -14.662 -20.977  -9.364  1.00  1.03           H  
ATOM   2776  N   ILE A 175     -16.020 -20.646 -14.364  1.00  1.08           N  
ATOM   2777  CA  ILE A 175     -16.975 -20.116 -15.341  1.00  1.08           C  
ATOM   2778  C   ILE A 175     -17.733 -18.817 -14.933  1.00  1.08           C  
ATOM   2779  O   ILE A 175     -18.380 -18.202 -15.783  1.00  1.08           O  
ATOM   2780  CB  ILE A 175     -17.978 -21.221 -15.691  1.00  1.08           C  
ATOM   2781  CG1 ILE A 175     -18.760 -21.619 -14.453  1.00  1.08           C  
ATOM   2782  CG2 ILE A 175     -17.222 -22.429 -16.233  1.00  1.08           C  
ATOM   2783  CD1 ILE A 175     -19.910 -22.540 -14.724  1.00  1.08           C  
ATOM   2784  H   ILE A 175     -16.050 -21.631 -14.086  1.00  1.08           H  
ATOM   2785  HA  ILE A 175     -16.412 -19.891 -16.245  1.00  1.08           H  
ATOM   2786  HB  ILE A 175     -18.686 -20.859 -16.435  1.00  1.08           H  
ATOM   2787 1HG1 ILE A 175     -18.079 -22.097 -13.745  1.00  1.08           H  
ATOM   2788 2HG1 ILE A 175     -19.147 -20.741 -14.010  1.00  1.08           H  
ATOM   2789 1HG2 ILE A 175     -17.923 -23.224 -16.482  1.00  1.08           H  
ATOM   2790 2HG2 ILE A 175     -16.669 -22.141 -17.124  1.00  1.08           H  
ATOM   2791 3HG2 ILE A 175     -16.520 -22.785 -15.476  1.00  1.08           H  
ATOM   2792 1HD1 ILE A 175     -20.422 -22.770 -13.789  1.00  1.08           H  
ATOM   2793 2HD1 ILE A 175     -20.606 -22.057 -15.412  1.00  1.08           H  
ATOM   2794 3HD1 ILE A 175     -19.539 -23.447 -15.164  1.00  1.08           H  
ATOM   2795  N   THR A 176     -17.651 -18.395 -13.659  1.00  1.10           N  
ATOM   2796  CA  THR A 176     -18.296 -17.161 -13.194  1.00  1.10           C  
ATOM   2797  C   THR A 176     -17.292 -16.050 -12.806  1.00  1.10           C  
ATOM   2798  O   THR A 176     -17.707 -14.979 -12.356  1.00  1.10           O  
ATOM   2799  CB  THR A 176     -19.227 -17.401 -11.980  1.00  1.10           C  
ATOM   2800  OG1 THR A 176     -18.480 -17.889 -10.868  1.00  1.10           O  
ATOM   2801  CG2 THR A 176     -20.294 -18.402 -12.315  1.00  1.10           C  
ATOM   2802  H   THR A 176     -17.114 -18.939 -12.996  1.00  1.10           H  
ATOM   2803  HA  THR A 176     -18.909 -16.777 -14.008  1.00  1.10           H  
ATOM   2804  HB  THR A 176     -19.700 -16.460 -11.708  1.00  1.10           H  
ATOM   2805  HG1 THR A 176     -17.785 -18.503 -11.167  1.00  1.10           H  
ATOM   2806 1HG2 THR A 176     -20.943 -18.544 -11.452  1.00  1.10           H  
ATOM   2807 2HG2 THR A 176     -20.881 -18.044 -13.161  1.00  1.10           H  
ATOM   2808 3HG2 THR A 176     -19.835 -19.330 -12.561  1.00  1.10           H  
ATOM   2809  N   GLY A 177     -15.979 -16.292 -12.958  1.00  1.07           N  
ATOM   2810  CA  GLY A 177     -14.975 -15.284 -12.572  1.00  1.07           C  
ATOM   2811  C   GLY A 177     -13.959 -15.740 -11.511  1.00  1.07           C  
ATOM   2812  O   GLY A 177     -13.755 -16.934 -11.284  1.00  1.07           O  
ATOM   2813  H   GLY A 177     -15.673 -17.177 -13.361  1.00  1.07           H  
ATOM   2814 1HA  GLY A 177     -14.432 -14.973 -13.464  1.00  1.07           H  
ATOM   2815 2HA  GLY A 177     -15.488 -14.398 -12.204  1.00  1.07           H  
ATOM   2816  N   LEU A 178     -13.257 -14.757 -10.928  1.00  1.02           N  
ATOM   2817  CA  LEU A 178     -12.177 -14.971  -9.950  1.00  1.02           C  
ATOM   2818  C   LEU A 178     -12.638 -14.854  -8.525  1.00  1.02           C  
ATOM   2819  O   LEU A 178     -13.220 -13.847  -8.128  1.00  1.02           O  
ATOM   2820  CB  LEU A 178     -11.043 -13.961 -10.114  1.00  1.02           C  
ATOM   2821  CG  LEU A 178      -9.889 -14.024  -9.109  1.00  1.02           C  
ATOM   2822  CD1 LEU A 178      -9.159 -15.255  -9.260  1.00  1.02           C  
ATOM   2823  CD2 LEU A 178      -8.975 -12.866  -9.336  1.00  1.02           C  
ATOM   2824  H   LEU A 178     -13.489 -13.807 -11.173  1.00  1.02           H  
ATOM   2825  HA  LEU A 178     -11.780 -15.969 -10.096  1.00  1.02           H  
ATOM   2826 1HB  LEU A 178     -10.627 -14.053 -11.104  1.00  1.02           H  
ATOM   2827 2HB  LEU A 178     -11.446 -12.986  -9.961  1.00  1.02           H  
ATOM   2828  HG  LEU A 178     -10.285 -13.988  -8.099  1.00  1.02           H  
ATOM   2829 1HD1 LEU A 178      -8.369 -15.280  -8.556  1.00  1.02           H  
ATOM   2830 2HD1 LEU A 178      -9.808 -16.064  -9.086  1.00  1.02           H  
ATOM   2831 3HD1 LEU A 178      -8.762 -15.306 -10.253  1.00  1.02           H  
ATOM   2832 1HD2 LEU A 178      -8.158 -12.908  -8.616  1.00  1.02           H  
ATOM   2833 2HD2 LEU A 178      -8.570 -12.908 -10.349  1.00  1.02           H  
ATOM   2834 3HD2 LEU A 178      -9.532 -11.941  -9.201  1.00  1.02           H  
ATOM   2835  N   TYR A 179     -12.344 -15.880  -7.770  1.00  0.95           N  
ATOM   2836  CA  TYR A 179     -12.676 -15.981  -6.376  1.00  0.95           C  
ATOM   2837  C   TYR A 179     -11.448 -16.142  -5.520  1.00  0.95           C  
ATOM   2838  O   TYR A 179     -10.401 -16.598  -5.982  1.00  0.95           O  
ATOM   2839  CB  TYR A 179     -13.552 -17.176  -6.151  1.00  0.95           C  
ATOM   2840  CG  TYR A 179     -14.886 -17.110  -6.739  1.00  0.95           C  
ATOM   2841  CD1 TYR A 179     -15.067 -17.402  -8.056  1.00  0.95           C  
ATOM   2842  CD2 TYR A 179     -15.950 -16.802  -5.941  1.00  0.95           C  
ATOM   2843  CE1 TYR A 179     -16.330 -17.375  -8.583  1.00  0.95           C  
ATOM   2844  CE2 TYR A 179     -17.216 -16.791  -6.443  1.00  0.95           C  
ATOM   2845  CZ  TYR A 179     -17.421 -17.077  -7.764  1.00  0.95           C  
ATOM   2846  OH  TYR A 179     -18.703 -17.067  -8.279  1.00  0.95           O  
ATOM   2847  H   TYR A 179     -11.867 -16.667  -8.202  1.00  0.95           H  
ATOM   2848  HA  TYR A 179     -13.187 -15.075  -6.078  1.00  0.95           H  
ATOM   2849 1HB  TYR A 179     -13.048 -18.004  -6.600  1.00  0.95           H  
ATOM   2850 2HB  TYR A 179     -13.646 -17.369  -5.086  1.00  0.95           H  
ATOM   2851  HD1 TYR A 179     -14.210 -17.653  -8.691  1.00  0.95           H  
ATOM   2852  HD2 TYR A 179     -15.778 -16.571  -4.902  1.00  0.95           H  
ATOM   2853  HE1 TYR A 179     -16.465 -17.597  -9.632  1.00  0.95           H  
ATOM   2854  HE2 TYR A 179     -18.058 -16.549  -5.795  1.00  0.95           H  
ATOM   2855  HH  TYR A 179     -18.672 -17.295  -9.223  1.00  0.95           H  
ATOM   2856  N   SER A 180     -11.583 -15.817  -4.247  1.00  0.90           N  
ATOM   2857  CA  SER A 180     -10.501 -16.075  -3.321  1.00  0.90           C  
ATOM   2858  C   SER A 180     -11.011 -16.746  -2.055  1.00  0.90           C  
ATOM   2859  O   SER A 180     -12.160 -16.558  -1.653  1.00  0.90           O  
ATOM   2860  CB  SER A 180      -9.786 -14.778  -2.997  1.00  0.90           C  
ATOM   2861  OG  SER A 180     -10.645 -13.868  -2.354  1.00  0.90           O  
ATOM   2862  H   SER A 180     -12.452 -15.391  -3.936  1.00  0.90           H  
ATOM   2863  HA  SER A 180      -9.800 -16.748  -3.794  1.00  0.90           H  
ATOM   2864 1HB  SER A 180      -8.921 -14.986  -2.364  1.00  0.90           H  
ATOM   2865 2HB  SER A 180      -9.415 -14.351  -3.917  1.00  0.90           H  
ATOM   2866  HG  SER A 180     -11.444 -13.834  -2.894  1.00  0.90           H  
ATOM   2867  N   GLN A 181     -10.132 -17.508  -1.411  1.00  0.88           N  
ATOM   2868  CA  GLN A 181     -10.449 -18.181  -0.157  1.00  0.88           C  
ATOM   2869  C   GLN A 181      -9.224 -18.323   0.721  1.00  0.88           C  
ATOM   2870  O   GLN A 181      -8.099 -18.239   0.239  1.00  0.88           O  
ATOM   2871  CB  GLN A 181     -11.035 -19.569  -0.448  1.00  0.88           C  
ATOM   2872  CG  GLN A 181     -10.060 -20.512  -1.140  1.00  0.88           C  
ATOM   2873  CD  GLN A 181     -10.666 -21.864  -1.492  1.00  0.88           C  
ATOM   2874  OE1 GLN A 181     -11.439 -22.001  -2.439  1.00  0.88           O  
ATOM   2875  NE2 GLN A 181     -10.330 -22.866  -0.712  1.00  0.88           N  
ATOM   2876  H   GLN A 181      -9.226 -17.659  -1.848  1.00  0.88           H  
ATOM   2877  HA  GLN A 181     -11.162 -17.575   0.382  1.00  0.88           H  
ATOM   2878 1HB  GLN A 181     -11.344 -20.031   0.492  1.00  0.88           H  
ATOM   2879 2HB  GLN A 181     -11.924 -19.469  -1.070  1.00  0.88           H  
ATOM   2880 1HG  GLN A 181      -9.710 -20.037  -2.059  1.00  0.88           H  
ATOM   2881 2HG  GLN A 181      -9.225 -20.686  -0.459  1.00  0.88           H  
ATOM   2882 1HE2 GLN A 181     -10.711 -23.776  -0.867  1.00  0.88           H  
ATOM   2883 2HE2 GLN A 181      -9.720 -22.715   0.065  1.00  0.88           H  
ATOM   2884  N   ARG A 182      -9.394 -18.527   2.018  1.00  0.89           N  
ATOM   2885  CA  ARG A 182      -8.180 -18.728   2.813  1.00  0.89           C  
ATOM   2886  C   ARG A 182      -7.624 -20.128   2.518  1.00  0.89           C  
ATOM   2887  O   ARG A 182      -8.389 -21.092   2.411  1.00  0.89           O  
ATOM   2888  CB  ARG A 182      -8.415 -18.520   4.304  1.00  0.89           C  
ATOM   2889  CG  ARG A 182      -7.144 -18.649   5.168  1.00  0.89           C  
ATOM   2890  CD  ARG A 182      -6.276 -17.433   5.021  1.00  0.89           C  
ATOM   2891  NE  ARG A 182      -4.978 -17.575   5.678  1.00  0.89           N  
ATOM   2892  CZ  ARG A 182      -4.687 -17.266   6.959  1.00  0.89           C  
ATOM   2893  NH1 ARG A 182      -5.629 -16.796   7.755  1.00  0.89           N  
ATOM   2894  NH2 ARG A 182      -3.440 -17.431   7.426  1.00  0.89           N  
ATOM   2895  H   ARG A 182     -10.329 -18.582   2.442  1.00  0.89           H  
ATOM   2896  HA  ARG A 182      -7.431 -17.998   2.509  1.00  0.89           H  
ATOM   2897 1HB  ARG A 182      -8.829 -17.528   4.470  1.00  0.89           H  
ATOM   2898 2HB  ARG A 182      -9.141 -19.246   4.664  1.00  0.89           H  
ATOM   2899 1HG  ARG A 182      -7.432 -18.732   6.214  1.00  0.89           H  
ATOM   2900 2HG  ARG A 182      -6.569 -19.531   4.887  1.00  0.89           H  
ATOM   2901 1HD  ARG A 182      -6.102 -17.236   3.965  1.00  0.89           H  
ATOM   2902 2HD  ARG A 182      -6.782 -16.578   5.461  1.00  0.89           H  
ATOM   2903  HE  ARG A 182      -4.225 -17.931   5.103  1.00  0.89           H  
ATOM   2904 1HH1 ARG A 182      -6.569 -16.669   7.407  1.00  0.89           H  
ATOM   2905 2HH1 ARG A 182      -5.411 -16.564   8.714  1.00  0.89           H  
ATOM   2906 1HH2 ARG A 182      -2.673 -17.789   6.811  1.00  0.89           H  
ATOM   2907 2HH2 ARG A 182      -3.227 -17.196   8.380  1.00  0.89           H  
ATOM   2908  N   LYS A 183      -6.311 -20.232   2.328  1.00  0.93           N  
ATOM   2909  CA  LYS A 183      -5.655 -21.502   2.030  1.00  0.93           C  
ATOM   2910  C   LYS A 183      -6.057 -22.576   3.035  1.00  0.93           C  
ATOM   2911  O   LYS A 183      -5.974 -22.377   4.246  1.00  0.93           O  
ATOM   2912  CB  LYS A 183      -4.138 -21.295   2.104  1.00  0.93           C  
ATOM   2913  CG  LYS A 183      -3.237 -22.450   1.753  1.00  0.93           C  
ATOM   2914  CD  LYS A 183      -1.730 -22.037   1.937  1.00  0.93           C  
ATOM   2915  CE  LYS A 183      -1.366 -21.956   3.451  1.00  0.93           C  
ATOM   2916  NZ  LYS A 183       0.117 -21.644   3.735  1.00  0.93           N  
ATOM   2917  H   LYS A 183      -5.724 -19.403   2.401  1.00  0.93           H  
ATOM   2918  HA  LYS A 183      -5.947 -21.825   1.030  1.00  0.93           H  
ATOM   2919 1HB  LYS A 183      -3.870 -20.491   1.420  1.00  0.93           H  
ATOM   2920 2HB  LYS A 183      -3.871 -20.965   3.106  1.00  0.93           H  
ATOM   2921 1HG  LYS A 183      -3.460 -23.302   2.394  1.00  0.93           H  
ATOM   2922 2HG  LYS A 183      -3.407 -22.733   0.713  1.00  0.93           H  
ATOM   2923 1HD  LYS A 183      -1.070 -22.747   1.446  1.00  0.93           H  
ATOM   2924 2HD  LYS A 183      -1.568 -21.051   1.495  1.00  0.93           H  
ATOM   2925 1HE  LYS A 183      -1.977 -21.172   3.896  1.00  0.93           H  
ATOM   2926 2HE  LYS A 183      -1.615 -22.899   3.922  1.00  0.93           H  
ATOM   2927 1HZ  LYS A 183       0.239 -21.582   4.725  1.00  0.93           H  
ATOM   2928 2HZ  LYS A 183       0.774 -22.381   3.374  1.00  0.93           H  
ATOM   2929 3HZ  LYS A 183       0.368 -20.724   3.329  1.00  0.93           H  
ATOM   2930  N   GLY A 184      -6.513 -23.716   2.520  1.00  1.00           N  
ATOM   2931  CA  GLY A 184      -6.922 -24.854   3.345  1.00  1.00           C  
ATOM   2932  C   GLY A 184      -8.393 -24.821   3.785  1.00  1.00           C  
ATOM   2933  O   GLY A 184      -8.894 -25.794   4.351  1.00  1.00           O  
ATOM   2934  H   GLY A 184      -6.570 -23.800   1.516  1.00  1.00           H  
ATOM   2935 1HA  GLY A 184      -6.733 -25.777   2.797  1.00  1.00           H  
ATOM   2936 2HA  GLY A 184      -6.289 -24.889   4.231  1.00  1.00           H  
ATOM   2937  N   SER A 185      -9.088 -23.717   3.526  1.00  1.07           N  
ATOM   2938  CA  SER A 185     -10.484 -23.584   3.928  1.00  1.07           C  
ATOM   2939  C   SER A 185     -11.422 -24.271   2.963  1.00  1.07           C  
ATOM   2940  O   SER A 185     -11.216 -24.252   1.751  1.00  1.07           O  
ATOM   2941  CB  SER A 185     -10.870 -22.124   4.000  1.00  1.07           C  
ATOM   2942  OG  SER A 185     -12.241 -21.923   4.354  1.00  1.07           O  
ATOM   2943  H   SER A 185      -8.640 -22.926   3.067  1.00  1.07           H  
ATOM   2944  HA  SER A 185     -10.602 -24.036   4.913  1.00  1.07           H  
ATOM   2945 1HB  SER A 185     -10.223 -21.609   4.710  1.00  1.07           H  
ATOM   2946 2HB  SER A 185     -10.694 -21.675   3.026  1.00  1.07           H  
ATOM   2947  HG  SER A 185     -12.290 -22.165   5.294  1.00  1.07           H  
ATOM   2948  N   ASN A 186     -12.482 -24.852   3.502  1.00  1.14           N  
ATOM   2949  CA  ASN A 186     -13.527 -25.430   2.682  1.00  1.14           C  
ATOM   2950  C   ASN A 186     -14.778 -24.553   2.648  1.00  1.14           C  
ATOM   2951  O   ASN A 186     -15.815 -24.998   2.156  1.00  1.14           O  
ATOM   2952  CB  ASN A 186     -13.888 -26.801   3.215  1.00  1.14           C  
ATOM   2953  CG  ASN A 186     -12.816 -27.854   3.002  1.00  1.14           C  
ATOM   2954  OD1 ASN A 186     -12.662 -28.436   1.917  1.00  1.14           O  
ATOM   2955  ND2 ASN A 186     -12.058 -28.111   4.037  1.00  1.14           N  
ATOM   2956  H   ASN A 186     -12.572 -24.878   4.506  1.00  1.14           H  
ATOM   2957  HA  ASN A 186     -13.161 -25.524   1.658  1.00  1.14           H  
ATOM   2958 1HB  ASN A 186     -14.076 -26.719   4.286  1.00  1.14           H  
ATOM   2959 2HB  ASN A 186     -14.808 -27.121   2.764  1.00  1.14           H  
ATOM   2960 1HD2 ASN A 186     -11.327 -28.791   3.965  1.00  1.14           H  
ATOM   2961 2HD2 ASN A 186     -12.201 -27.624   4.899  1.00  1.14           H  
ATOM   2962  N   ASN A 187     -14.698 -23.328   3.208  1.00  1.17           N  
ATOM   2963  CA  ASN A 187     -15.887 -22.462   3.257  1.00  1.17           C  
ATOM   2964  C   ASN A 187     -15.713 -20.980   2.865  1.00  1.17           C  
ATOM   2965  O   ASN A 187     -16.664 -20.347   2.396  1.00  1.17           O  
ATOM   2966  CB  ASN A 187     -16.475 -22.496   4.663  1.00  1.17           C  
ATOM   2967  CG  ASN A 187     -16.999 -23.860   5.084  1.00  1.17           C  
ATOM   2968  OD1 ASN A 187     -18.064 -24.301   4.640  1.00  1.17           O  
ATOM   2969  ND2 ASN A 187     -16.266 -24.527   5.945  1.00  1.17           N  
ATOM   2970  H   ASN A 187     -13.815 -22.997   3.584  1.00  1.17           H  
ATOM   2971  HA  ASN A 187     -16.622 -22.873   2.565  1.00  1.17           H  
ATOM   2972 1HB  ASN A 187     -15.713 -22.180   5.376  1.00  1.17           H  
ATOM   2973 2HB  ASN A 187     -17.292 -21.777   4.726  1.00  1.17           H  
ATOM   2974 1HD2 ASN A 187     -16.566 -25.428   6.261  1.00  1.17           H  
ATOM   2975 2HD2 ASN A 187     -15.419 -24.131   6.289  1.00  1.17           H  
ATOM   2976  N   SER A 188     -14.530 -20.393   3.053  1.00  1.18           N  
ATOM   2977  CA  SER A 188     -14.407 -18.929   2.906  1.00  1.18           C  
ATOM   2978  C   SER A 188     -14.260 -18.382   1.491  1.00  1.18           C  
ATOM   2979  O   SER A 188     -13.290 -17.693   1.207  1.00  1.18           O  
ATOM   2980  CB  SER A 188     -13.241 -18.439   3.738  1.00  1.18           C  
ATOM   2981  OG  SER A 188     -12.072 -19.179   3.438  1.00  1.18           O  
ATOM   2982  H   SER A 188     -13.724 -20.929   3.372  1.00  1.18           H  
ATOM   2983  HA  SER A 188     -15.316 -18.492   3.322  1.00  1.18           H  
ATOM   2984 1HB  SER A 188     -13.070 -17.384   3.535  1.00  1.18           H  
ATOM   2985 2HB  SER A 188     -13.477 -18.541   4.795  1.00  1.18           H  
ATOM   2986  HG  SER A 188     -12.253 -20.090   3.767  1.00  1.18           H  
ATOM   2987  N   THR A 189     -15.229 -18.633   0.627  1.00  1.19           N  
ATOM   2988  CA  THR A 189     -15.136 -18.188  -0.770  1.00  1.19           C  
ATOM   2989  C   THR A 189     -15.741 -16.798  -1.034  1.00  1.19           C  
ATOM   2990  O   THR A 189     -16.922 -16.556  -0.770  1.00  1.19           O  
ATOM   2991  CB  THR A 189     -15.799 -19.216  -1.708  1.00  1.19           C  
ATOM   2992  OG1 THR A 189     -15.126 -20.478  -1.612  1.00  1.19           O  
ATOM   2993  CG2 THR A 189     -15.744 -18.741  -3.116  1.00  1.19           C  
ATOM   2994  H   THR A 189     -16.020 -19.180   0.966  1.00  1.19           H  
ATOM   2995  HA  THR A 189     -14.079 -18.137  -1.034  1.00  1.19           H  
ATOM   2996  HB  THR A 189     -16.839 -19.356  -1.411  1.00  1.19           H  
ATOM   2997  HG1 THR A 189     -15.757 -21.188  -1.894  1.00  1.19           H  
ATOM   2998 1HG2 THR A 189     -16.220 -19.472  -3.770  1.00  1.19           H  
ATOM   2999 2HG2 THR A 189     -16.273 -17.801  -3.177  1.00  1.19           H  
ATOM   3000 3HG2 THR A 189     -14.708 -18.606  -3.405  1.00  1.19           H  
ATOM   3001  N   VAL A 190     -14.919 -15.902  -1.594  1.00  1.23           N  
ATOM   3002  CA  VAL A 190     -15.291 -14.522  -1.921  1.00  1.23           C  
ATOM   3003  C   VAL A 190     -15.087 -14.179  -3.404  1.00  1.23           C  
ATOM   3004  O   VAL A 190     -14.025 -14.445  -3.962  1.00  1.23           O  
ATOM   3005  CB  VAL A 190     -14.442 -13.554  -1.070  1.00  1.23           C  
ATOM   3006  CG1 VAL A 190     -14.771 -12.093  -1.426  1.00  1.23           C  
ATOM   3007  CG2 VAL A 190     -14.692 -13.836   0.406  1.00  1.23           C  
ATOM   3008  H   VAL A 190     -13.954 -16.188  -1.749  1.00  1.23           H  
ATOM   3009  HA  VAL A 190     -16.343 -14.385  -1.672  1.00  1.23           H  
ATOM   3010  HB  VAL A 190     -13.383 -13.716  -1.290  1.00  1.23           H  
ATOM   3011 1HG1 VAL A 190     -14.155 -11.425  -0.823  1.00  1.23           H  
ATOM   3012 2HG1 VAL A 190     -14.565 -11.912  -2.481  1.00  1.23           H  
ATOM   3013 3HG1 VAL A 190     -15.823 -11.897  -1.222  1.00  1.23           H  
ATOM   3014 1HG2 VAL A 190     -14.083 -13.167   1.009  1.00  1.23           H  
ATOM   3015 2HG2 VAL A 190     -15.745 -13.678   0.633  1.00  1.23           H  
ATOM   3016 3HG2 VAL A 190     -14.421 -14.869   0.636  1.00  1.23           H  
ATOM   3017  N   LEU A 191     -16.093 -13.572  -4.044  1.00  1.34           N  
ATOM   3018  CA  LEU A 191     -15.984 -13.191  -5.466  1.00  1.34           C  
ATOM   3019  C   LEU A 191     -15.341 -11.831  -5.707  1.00  1.34           C  
ATOM   3020  O   LEU A 191     -15.810 -10.794  -5.223  1.00  1.34           O  
ATOM   3021  CB  LEU A 191     -17.361 -13.160  -6.135  1.00  1.34           C  
ATOM   3022  CG  LEU A 191     -17.366 -12.663  -7.614  1.00  1.34           C  
ATOM   3023  CD1 LEU A 191     -16.591 -13.606  -8.522  1.00  1.34           C  
ATOM   3024  CD2 LEU A 191     -18.789 -12.548  -8.090  1.00  1.34           C  
ATOM   3025  H   LEU A 191     -16.947 -13.374  -3.542  1.00  1.34           H  
ATOM   3026  HA  LEU A 191     -15.376 -13.934  -5.974  1.00  1.34           H  
ATOM   3027 1HB  LEU A 191     -17.793 -14.139  -6.114  1.00  1.34           H  
ATOM   3028 2HB  LEU A 191     -18.006 -12.491  -5.567  1.00  1.34           H  
ATOM   3029  HG  LEU A 191     -16.886 -11.688  -7.656  1.00  1.34           H  
ATOM   3030 1HD1 LEU A 191     -16.601 -13.216  -9.542  1.00  1.34           H  
ATOM   3031 2HD1 LEU A 191     -15.583 -13.687  -8.182  1.00  1.34           H  
ATOM   3032 3HD1 LEU A 191     -17.048 -14.559  -8.510  1.00  1.34           H  
ATOM   3033 1HD2 LEU A 191     -18.792 -12.179  -9.119  1.00  1.34           H  
ATOM   3034 2HD2 LEU A 191     -19.263 -13.529  -8.053  1.00  1.34           H  
ATOM   3035 3HD2 LEU A 191     -19.332 -11.852  -7.452  1.00  1.34           H  
ATOM   3036  N   ILE A 192     -14.273 -11.812  -6.489  1.00  1.55           N  
ATOM   3037  CA  ILE A 192     -13.613 -10.553  -6.744  1.00  1.55           C  
ATOM   3038  C   ILE A 192     -14.158  -9.892  -8.005  1.00  1.55           C  
ATOM   3039  O   ILE A 192     -13.668 -10.113  -9.113  1.00  1.55           O  
ATOM   3040  CB  ILE A 192     -12.097 -10.753  -6.849  1.00  1.55           C  
ATOM   3041  CG1 ILE A 192     -11.582 -11.375  -5.544  1.00  1.55           C  
ATOM   3042  CG2 ILE A 192     -11.439  -9.436  -7.119  1.00  1.55           C  
ATOM   3043  CD1 ILE A 192     -10.146 -11.770  -5.583  1.00  1.55           C  
ATOM   3044  H   ILE A 192     -13.917 -12.666  -6.914  1.00  1.55           H  
ATOM   3045  HA  ILE A 192     -13.803  -9.884  -5.906  1.00  1.55           H  
ATOM   3046  HB  ILE A 192     -11.877 -11.449  -7.663  1.00  1.55           H  
ATOM   3047 1HG1 ILE A 192     -11.725 -10.658  -4.735  1.00  1.55           H  
ATOM   3048 2HG1 ILE A 192     -12.171 -12.273  -5.325  1.00  1.55           H  
ATOM   3049 1HG2 ILE A 192     -10.368  -9.567  -7.201  1.00  1.55           H  
ATOM   3050 2HG2 ILE A 192     -11.832  -9.029  -8.043  1.00  1.55           H  
ATOM   3051 3HG2 ILE A 192     -11.661  -8.772  -6.313  1.00  1.55           H  
ATOM   3052 1HD1 ILE A 192      -9.866 -12.195  -4.628  1.00  1.55           H  
ATOM   3053 2HD1 ILE A 192      -9.986 -12.500  -6.365  1.00  1.55           H  
ATOM   3054 3HD1 ILE A 192      -9.547 -10.892  -5.774  1.00  1.55           H  
ATOM   3055  N   LYS A 193     -15.162  -9.054  -7.787  1.00  1.89           N  
ATOM   3056  CA  LYS A 193     -15.892  -8.320  -8.828  1.00  1.89           C  
ATOM   3057  C   LYS A 193     -16.348  -9.235  -9.966  1.00  1.89           C  
ATOM   3058  O   LYS A 193     -17.011 -10.238  -9.717  1.00  1.89           O  
ATOM   3059  CB  LYS A 193     -15.027  -7.183  -9.369  1.00  1.89           C  
ATOM   3060  CG  LYS A 193     -14.617  -6.200  -8.317  1.00  1.89           C  
ATOM   3061  CD  LYS A 193     -15.808  -5.456  -7.724  1.00  1.89           C  
ATOM   3062  CE  LYS A 193     -15.357  -4.431  -6.683  1.00  1.89           C  
ATOM   3063  NZ  LYS A 193     -16.504  -3.732  -6.048  1.00  1.89           N  
ATOM   3064  H   LYS A 193     -15.470  -8.999  -6.814  1.00  1.89           H  
ATOM   3065  HA  LYS A 193     -16.785  -7.888  -8.377  1.00  1.89           H  
ATOM   3066 1HB  LYS A 193     -14.124  -7.586  -9.838  1.00  1.89           H  
ATOM   3067 2HB  LYS A 193     -15.582  -6.625 -10.120  1.00  1.89           H  
ATOM   3068 1HG  LYS A 193     -14.134  -6.753  -7.533  1.00  1.89           H  
ATOM   3069 2HG  LYS A 193     -13.912  -5.483  -8.727  1.00  1.89           H  
ATOM   3070 1HD  LYS A 193     -16.353  -4.947  -8.516  1.00  1.89           H  
ATOM   3071 2HD  LYS A 193     -16.477  -6.172  -7.245  1.00  1.89           H  
ATOM   3072 1HE  LYS A 193     -14.795  -4.940  -5.906  1.00  1.89           H  
ATOM   3073 2HE  LYS A 193     -14.711  -3.698  -7.160  1.00  1.89           H  
ATOM   3074 1HZ  LYS A 193     -16.148  -3.077  -5.365  1.00  1.89           H  
ATOM   3075 2HZ  LYS A 193     -17.037  -3.239  -6.749  1.00  1.89           H  
ATOM   3076 3HZ  LYS A 193     -17.093  -4.411  -5.588  1.00  1.89           H  
ATOM   3077  N   GLU A 194     -16.043  -8.871 -11.215  1.00  2.35           N  
ATOM   3078  CA  GLU A 194     -16.430  -9.712 -12.336  1.00  2.35           C  
ATOM   3079  C   GLU A 194     -15.535  -9.528 -13.557  1.00  2.35           C  
ATOM   3080  O   GLU A 194     -15.008  -8.447 -13.826  1.00  2.35           O  
ATOM   3081  CB  GLU A 194     -17.887  -9.462 -12.746  1.00  2.35           C  
ATOM   3082  CG  GLU A 194     -18.178  -8.069 -13.294  1.00  2.35           C  
ATOM   3083  CD  GLU A 194     -19.645  -7.886 -13.715  1.00  2.35           C  
ATOM   3084  OE1 GLU A 194     -20.431  -8.767 -13.468  1.00  2.35           O  
ATOM   3085  OE2 GLU A 194     -19.956  -6.877 -14.317  1.00  2.35           O  
ATOM   3086  H   GLU A 194     -15.510  -8.034 -11.385  1.00  2.35           H  
ATOM   3087  HA  GLU A 194     -16.344 -10.753 -12.018  1.00  2.35           H  
ATOM   3088 1HB  GLU A 194     -18.170 -10.182 -13.515  1.00  2.35           H  
ATOM   3089 2HB  GLU A 194     -18.541  -9.629 -11.889  1.00  2.35           H  
ATOM   3090 1HG  GLU A 194     -17.939  -7.336 -12.524  1.00  2.35           H  
ATOM   3091 2HG  GLU A 194     -17.524  -7.885 -14.142  1.00  2.35           H  
ATOM   3092  N   PHE A 195     -15.438 -10.596 -14.332  1.00  2.79           N  
ATOM   3093  CA  PHE A 195     -14.715 -10.665 -15.597  1.00  2.79           C  
ATOM   3094  C   PHE A 195     -15.668 -10.519 -16.775  1.00  2.79           C  
ATOM   3095  O   PHE A 195     -15.814 -11.421 -17.603  1.00  2.79           O  
ATOM   3096  CB  PHE A 195     -13.980 -11.978 -15.574  1.00  2.79           C  
ATOM   3097  CG  PHE A 195     -12.955 -11.930 -14.550  1.00  2.79           C  
ATOM   3098  CD1 PHE A 195     -13.298 -12.019 -13.253  1.00  2.79           C  
ATOM   3099  CD2 PHE A 195     -11.642 -11.830 -14.878  1.00  2.79           C  
ATOM   3100  CE1 PHE A 195     -12.365 -11.943 -12.317  1.00  2.79           C  
ATOM   3101  CE2 PHE A 195     -10.674 -11.787 -13.948  1.00  2.79           C  
ATOM   3102  CZ  PHE A 195     -11.030 -11.833 -12.664  1.00  2.79           C  
ATOM   3103  H   PHE A 195     -15.913 -11.432 -14.021  1.00  2.79           H  
ATOM   3104  HA  PHE A 195     -13.990  -9.851 -15.637  1.00  2.79           H  
ATOM   3105 1HB  PHE A 195     -14.654 -12.809 -15.373  1.00  2.79           H  
ATOM   3106 2HB  PHE A 195     -13.499 -12.124 -16.521  1.00  2.79           H  
ATOM   3107  HD1 PHE A 195     -14.344 -12.112 -12.974  1.00  2.79           H  
ATOM   3108  HD2 PHE A 195     -11.380 -11.798 -15.898  1.00  2.79           H  
ATOM   3109  HE1 PHE A 195     -12.675 -11.962 -11.280  1.00  2.79           H  
ATOM   3110  HE2 PHE A 195      -9.627 -11.706 -14.237  1.00  2.79           H  
ATOM   3111  HZ  PHE A 195     -10.269 -11.787 -11.898  1.00  2.79           H  
ATOM   3112  N   ASN A 196     -16.283  -9.342 -16.840  1.00  3.00           N  
ATOM   3113  CA  ASN A 196     -17.294  -8.944 -17.827  1.00  3.00           C  
ATOM   3114  C   ASN A 196     -16.671  -8.474 -19.158  1.00  3.00           C  
ATOM   3115  O   ASN A 196     -16.229  -7.331 -19.226  1.00  3.00           O  
ATOM   3116  CB  ASN A 196     -18.144  -7.849 -17.197  1.00  3.00           C  
ATOM   3117  CG  ASN A 196     -19.298  -7.332 -18.017  1.00  3.00           C  
ATOM   3118  OD1 ASN A 196     -19.253  -7.264 -19.248  1.00  3.00           O  
ATOM   3119  ND2 ASN A 196     -20.344  -6.944 -17.325  1.00  3.00           N  
ATOM   3120  H   ASN A 196     -16.058  -8.673 -16.108  1.00  3.00           H  
ATOM   3121  HA  ASN A 196     -17.964  -9.775 -17.991  1.00  3.00           H  
ATOM   3122 1HB  ASN A 196     -18.561  -8.246 -16.284  1.00  3.00           H  
ATOM   3123 2HB  ASN A 196     -17.507  -7.013 -16.917  1.00  3.00           H  
ATOM   3124 1HD2 ASN A 196     -21.150  -6.585 -17.789  1.00  3.00           H  
ATOM   3125 2HD2 ASN A 196     -20.324  -7.002 -16.300  1.00  3.00           H  
ATOM   3126  N   ASN A 197     -16.613  -9.315 -20.224  1.00  2.85           N  
ATOM   3127  CA  ASN A 197     -17.049 -10.723 -20.318  1.00  2.85           C  
ATOM   3128  C   ASN A 197     -15.906 -11.602 -20.814  1.00  2.85           C  
ATOM   3129  O   ASN A 197     -16.132 -12.603 -21.491  1.00  2.85           O  
ATOM   3130  CB  ASN A 197     -18.251 -10.880 -21.236  1.00  2.85           C  
ATOM   3131  CG  ASN A 197     -19.502 -10.239 -20.697  1.00  2.85           C  
ATOM   3132  OD1 ASN A 197     -20.145 -10.755 -19.775  1.00  2.85           O  
ATOM   3133  ND2 ASN A 197     -19.868  -9.125 -21.268  1.00  2.85           N  
ATOM   3134  H   ASN A 197     -16.202  -8.930 -21.064  1.00  2.85           H  
ATOM   3135  HA  ASN A 197     -17.319 -11.124 -19.359  1.00  2.85           H  
ATOM   3136 1HB  ASN A 197     -18.023 -10.436 -22.203  1.00  2.85           H  
ATOM   3137 2HB  ASN A 197     -18.446 -11.941 -21.402  1.00  2.85           H  
ATOM   3138 1HD2 ASN A 197     -20.688  -8.648 -20.955  1.00  2.85           H  
ATOM   3139 2HD2 ASN A 197     -19.324  -8.741 -22.013  1.00  2.85           H  
ATOM   3140  N   GLY A 198     -14.676 -11.235 -20.471  1.00  2.41           N  
ATOM   3141  CA  GLY A 198     -13.498 -11.979 -20.899  1.00  2.41           C  
ATOM   3142  C   GLY A 198     -13.128 -13.178 -20.020  1.00  2.41           C  
ATOM   3143  O   GLY A 198     -12.226 -13.937 -20.373  1.00  2.41           O  
ATOM   3144  H   GLY A 198     -14.550 -10.404 -19.909  1.00  2.41           H  
ATOM   3145 1HA  GLY A 198     -13.649 -12.320 -21.922  1.00  2.41           H  
ATOM   3146 2HA  GLY A 198     -12.652 -11.292 -20.936  1.00  2.41           H  
ATOM   3147  N   SER A 199     -13.836 -13.409 -18.914  1.00  1.88           N  
ATOM   3148  CA  SER A 199     -13.461 -14.502 -18.019  1.00  1.88           C  
ATOM   3149  C   SER A 199     -11.970 -14.389 -17.702  1.00  1.88           C  
ATOM   3150  O   SER A 199     -11.420 -13.292 -17.726  1.00  1.88           O  
ATOM   3151  CB  SER A 199     -13.783 -15.852 -18.657  1.00  1.88           C  
ATOM   3152  OG  SER A 199     -13.567 -16.881 -17.742  1.00  1.88           O  
ATOM   3153  H   SER A 199     -14.595 -12.783 -18.641  1.00  1.88           H  
ATOM   3154  HA  SER A 199     -14.029 -14.419 -17.096  1.00  1.88           H  
ATOM   3155 1HB  SER A 199     -14.823 -15.860 -18.984  1.00  1.88           H  
ATOM   3156 2HB  SER A 199     -13.164 -16.017 -19.531  1.00  1.88           H  
ATOM   3157  HG  SER A 199     -14.251 -16.783 -17.068  1.00  1.88           H  
ATOM   3158  N   ALA A 200     -11.292 -15.502 -17.463  1.00  1.42           N  
ATOM   3159  CA  ALA A 200      -9.855 -15.417 -17.208  1.00  1.42           C  
ATOM   3160  C   ALA A 200      -9.140 -16.678 -17.675  1.00  1.42           C  
ATOM   3161  O   ALA A 200      -9.701 -17.775 -17.658  1.00  1.42           O  
ATOM   3162  CB  ALA A 200      -9.601 -15.160 -15.738  1.00  1.42           C  
ATOM   3163  H   ALA A 200     -11.800 -16.380 -17.445  1.00  1.42           H  
ATOM   3164  HA  ALA A 200      -9.454 -14.583 -17.783  1.00  1.42           H  
ATOM   3165 1HB  ALA A 200      -8.536 -15.082 -15.581  1.00  1.42           H  
ATOM   3166 2HB  ALA A 200     -10.087 -14.240 -15.439  1.00  1.42           H  
ATOM   3167 3HB  ALA A 200     -10.000 -15.984 -15.170  1.00  1.42           H  
ATOM   3168  N   ARG A 201      -7.882 -16.506 -18.086  1.00  1.09           N  
ATOM   3169  CA  ARG A 201      -7.043 -17.584 -18.602  1.00  1.09           C  
ATOM   3170  C   ARG A 201      -5.979 -18.118 -17.650  1.00  1.09           C  
ATOM   3171  O   ARG A 201      -5.772 -19.328 -17.604  1.00  1.09           O  
ATOM   3172  CB  ARG A 201      -6.356 -17.091 -19.854  1.00  1.09           C  
ATOM   3173  CG  ARG A 201      -7.280 -16.866 -21.002  1.00  1.09           C  
ATOM   3174  CD  ARG A 201      -6.610 -16.206 -22.115  1.00  1.09           C  
ATOM   3175  NE  ARG A 201      -7.478 -16.098 -23.249  1.00  1.09           N  
ATOM   3176  CZ  ARG A 201      -7.235 -15.323 -24.304  1.00  1.09           C  
ATOM   3177  NH1 ARG A 201      -6.177 -14.604 -24.367  1.00  1.09           N  
ATOM   3178  NH2 ARG A 201      -8.073 -15.251 -25.312  1.00  1.09           N  
ATOM   3179  H   ARG A 201      -7.480 -15.576 -18.055  1.00  1.09           H  
ATOM   3180  HA  ARG A 201      -7.697 -18.412 -18.872  1.00  1.09           H  
ATOM   3181 1HB  ARG A 201      -5.843 -16.151 -19.650  1.00  1.09           H  
ATOM   3182 2HB  ARG A 201      -5.595 -17.811 -20.166  1.00  1.09           H  
ATOM   3183 1HG  ARG A 201      -7.670 -17.822 -21.350  1.00  1.09           H  
ATOM   3184 2HG  ARG A 201      -8.104 -16.234 -20.677  1.00  1.09           H  
ATOM   3185 1HD  ARG A 201      -6.326 -15.194 -21.811  1.00  1.09           H  
ATOM   3186 2HD  ARG A 201      -5.729 -16.741 -22.396  1.00  1.09           H  
ATOM   3187  HE  ARG A 201      -8.328 -16.642 -23.248  1.00  1.09           H  
ATOM   3188 1HH1 ARG A 201      -5.465 -14.615 -23.609  1.00  1.09           H  
ATOM   3189 2HH1 ARG A 201      -6.090 -14.020 -25.209  1.00  1.09           H  
ATOM   3190 1HH2 ARG A 201      -8.927 -15.789 -25.314  1.00  1.09           H  
ATOM   3191 2HH2 ARG A 201      -7.836 -14.615 -26.094  1.00  1.09           H  
ATOM   3192  N   GLN A 202      -5.291 -17.239 -16.908  1.00  0.90           N  
ATOM   3193  CA  GLN A 202      -4.229 -17.737 -16.003  1.00  0.90           C  
ATOM   3194  C   GLN A 202      -3.884 -16.804 -14.854  1.00  0.90           C  
ATOM   3195  O   GLN A 202      -3.808 -15.589 -15.026  1.00  0.90           O  
ATOM   3196  CB  GLN A 202      -2.958 -18.094 -16.795  1.00  0.90           C  
ATOM   3197  CG  GLN A 202      -1.792 -18.741 -15.960  1.00  0.90           C  
ATOM   3198  CD  GLN A 202      -0.719 -19.391 -16.886  1.00  0.90           C  
ATOM   3199  OE1 GLN A 202       0.537 -19.336 -16.712  1.00  0.90           O  
ATOM   3200  NE2 GLN A 202      -1.252 -19.986 -17.930  1.00  0.90           N  
ATOM   3201  H   GLN A 202      -5.501 -16.248 -17.006  1.00  0.90           H  
ATOM   3202  HA  GLN A 202      -4.579 -18.659 -15.553  1.00  0.90           H  
ATOM   3203 1HB  GLN A 202      -3.212 -18.801 -17.584  1.00  0.90           H  
ATOM   3204 2HB  GLN A 202      -2.560 -17.197 -17.276  1.00  0.90           H  
ATOM   3205 1HG  GLN A 202      -1.308 -17.971 -15.355  1.00  0.90           H  
ATOM   3206 2HG  GLN A 202      -2.206 -19.518 -15.318  1.00  0.90           H  
ATOM   3207 1HE2 GLN A 202      -0.682 -20.404 -18.656  1.00  0.90           H  
ATOM   3208 2HE2 GLN A 202      -2.246 -19.975 -18.060  1.00  0.90           H  
ATOM   3209  N   LEU A 203      -3.661 -17.389 -13.675  1.00  0.80           N  
ATOM   3210  CA  LEU A 203      -3.238 -16.640 -12.489  1.00  0.80           C  
ATOM   3211  C   LEU A 203      -1.787 -16.923 -12.127  1.00  0.80           C  
ATOM   3212  O   LEU A 203      -1.315 -18.054 -12.260  1.00  0.80           O  
ATOM   3213  CB  LEU A 203      -4.085 -16.996 -11.267  1.00  0.80           C  
ATOM   3214  CG  LEU A 203      -5.555 -16.752 -11.314  1.00  0.80           C  
ATOM   3215  CD1 LEU A 203      -6.158 -17.300 -10.044  1.00  0.80           C  
ATOM   3216  CD2 LEU A 203      -5.780 -15.289 -11.427  1.00  0.80           C  
ATOM   3217  H   LEU A 203      -3.764 -18.392 -13.604  1.00  0.80           H  
ATOM   3218  HA  LEU A 203      -3.341 -15.580 -12.694  1.00  0.80           H  
ATOM   3219 1HB  LEU A 203      -3.940 -18.059 -11.048  1.00  0.80           H  
ATOM   3220 2HB  LEU A 203      -3.694 -16.431 -10.419  1.00  0.80           H  
ATOM   3221  HG  LEU A 203      -6.000 -17.267 -12.171  1.00  0.80           H  
ATOM   3222 1HD1 LEU A 203      -7.221 -17.148 -10.027  1.00  0.80           H  
ATOM   3223 2HD1 LEU A 203      -5.951 -18.339 -10.003  1.00  0.80           H  
ATOM   3224 3HD1 LEU A 203      -5.707 -16.805  -9.193  1.00  0.80           H  
ATOM   3225 1HD2 LEU A 203      -6.840 -15.066 -11.468  1.00  0.80           H  
ATOM   3226 2HD2 LEU A 203      -5.331 -14.779 -10.573  1.00  0.80           H  
ATOM   3227 3HD2 LEU A 203      -5.298 -14.965 -12.328  1.00  0.80           H  
ATOM   3228  N   ALA A 204      -1.121 -15.917 -11.571  1.00  0.78           N  
ATOM   3229  CA  ALA A 204       0.251 -16.068 -11.080  1.00  0.78           C  
ATOM   3230  C   ALA A 204       0.532 -15.116  -9.955  1.00  0.78           C  
ATOM   3231  O   ALA A 204      -0.155 -14.106  -9.806  1.00  0.78           O  
ATOM   3232  CB  ALA A 204       1.255 -15.799 -12.170  1.00  0.78           C  
ATOM   3233  H   ALA A 204      -1.584 -15.009 -11.530  1.00  0.78           H  
ATOM   3234  HA  ALA A 204       0.368 -17.089 -10.714  1.00  0.78           H  
ATOM   3235 1HB  ALA A 204       2.268 -15.936 -11.792  1.00  0.78           H  
ATOM   3236 2HB  ALA A 204       1.067 -16.485 -12.985  1.00  0.78           H  
ATOM   3237 3HB  ALA A 204       1.131 -14.784 -12.500  1.00  0.78           H  
ATOM   3238  N   THR A 205       1.556 -15.420  -9.166  1.00  0.80           N  
ATOM   3239  CA  THR A 205       1.921 -14.497  -8.114  1.00  0.80           C  
ATOM   3240  C   THR A 205       3.380 -14.074  -8.229  1.00  0.80           C  
ATOM   3241  O   THR A 205       4.211 -14.822  -8.756  1.00  0.80           O  
ATOM   3242  CB  THR A 205       1.634 -15.129  -6.731  1.00  0.80           C  
ATOM   3243  OG1 THR A 205       2.442 -16.306  -6.543  1.00  0.80           O  
ATOM   3244  CG2 THR A 205       0.205 -15.533  -6.676  1.00  0.80           C  
ATOM   3245  H   THR A 205       2.083 -16.271  -9.300  1.00  0.80           H  
ATOM   3246  HA  THR A 205       1.312 -13.613  -8.222  1.00  0.80           H  
ATOM   3247  HB  THR A 205       1.847 -14.399  -5.945  1.00  0.80           H  
ATOM   3248  HG1 THR A 205       2.227 -16.699  -5.682  1.00  0.80           H  
ATOM   3249 1HG2 THR A 205      -0.033 -15.960  -5.722  1.00  0.80           H  
ATOM   3250 2HG2 THR A 205      -0.370 -14.662  -6.843  1.00  0.80           H  
ATOM   3251 3HG2 THR A 205       0.007 -16.251  -7.446  1.00  0.80           H  
ATOM   3252  N   ASP A 206       3.681 -12.874  -7.730  1.00  0.84           N  
ATOM   3253  CA  ASP A 206       5.061 -12.367  -7.738  1.00  0.84           C  
ATOM   3254  C   ASP A 206       5.811 -12.782  -6.469  1.00  0.84           C  
ATOM   3255  O   ASP A 206       5.242 -13.460  -5.618  1.00  0.84           O  
ATOM   3256  CB  ASP A 206       5.071 -10.837  -7.993  1.00  0.84           C  
ATOM   3257  CG  ASP A 206       4.450  -9.994  -6.902  1.00  0.84           C  
ATOM   3258  OD1 ASP A 206       4.268 -10.525  -5.845  1.00  0.84           O  
ATOM   3259  OD2 ASP A 206       4.137  -8.820  -7.105  1.00  0.84           O  
ATOM   3260  H   ASP A 206       2.913 -12.329  -7.337  1.00  0.84           H  
ATOM   3261  HA  ASP A 206       5.585 -12.826  -8.571  1.00  0.84           H  
ATOM   3262 1HB  ASP A 206       6.089 -10.499  -8.164  1.00  0.84           H  
ATOM   3263 2HB  ASP A 206       4.524 -10.636  -8.904  1.00  0.84           H  
ATOM   3264  N   VAL A 207       7.074 -12.355  -6.302  1.00  0.88           N  
ATOM   3265  CA  VAL A 207       7.850 -12.717  -5.113  1.00  0.88           C  
ATOM   3266  C   VAL A 207       7.266 -12.036  -3.886  1.00  0.88           C  
ATOM   3267  O   VAL A 207       7.228 -12.618  -2.797  1.00  0.88           O  
ATOM   3268  CB  VAL A 207       9.324 -12.314  -5.245  1.00  0.88           C  
ATOM   3269  CG1 VAL A 207      10.043 -12.576  -3.935  1.00  0.88           C  
ATOM   3270  CG2 VAL A 207       9.994 -13.082  -6.406  1.00  0.88           C  
ATOM   3271  H   VAL A 207       7.531 -11.775  -6.997  1.00  0.88           H  
ATOM   3272  HA  VAL A 207       7.788 -13.795  -4.975  1.00  0.88           H  
ATOM   3273  HB  VAL A 207       9.378 -11.259  -5.418  1.00  0.88           H  
ATOM   3274 1HG1 VAL A 207      11.088 -12.264  -4.020  1.00  0.88           H  
ATOM   3275 2HG1 VAL A 207       9.560 -12.009  -3.137  1.00  0.88           H  
ATOM   3276 3HG1 VAL A 207      10.004 -13.638  -3.703  1.00  0.88           H  
ATOM   3277 1HG2 VAL A 207      11.037 -12.777  -6.492  1.00  0.88           H  
ATOM   3278 2HG2 VAL A 207       9.947 -14.129  -6.196  1.00  0.88           H  
ATOM   3279 3HG2 VAL A 207       9.482 -12.875  -7.352  1.00  0.88           H  
ATOM   3280  N   LYS A 208       6.864 -10.772  -4.079  1.00  0.90           N  
ATOM   3281  CA  LYS A 208       6.281  -9.913  -3.051  1.00  0.90           C  
ATOM   3282  C   LYS A 208       4.991 -10.534  -2.524  1.00  0.90           C  
ATOM   3283  O   LYS A 208       4.679 -10.434  -1.332  1.00  0.90           O  
ATOM   3284  CB  LYS A 208       5.996  -8.524  -3.624  1.00  0.90           C  
ATOM   3285  CG  LYS A 208       7.235  -7.702  -3.967  1.00  0.90           C  
ATOM   3286  CD  LYS A 208       6.856  -6.270  -4.367  1.00  0.90           C  
ATOM   3287  CE  LYS A 208       6.226  -6.237  -5.764  1.00  0.90           C  
ATOM   3288  NZ  LYS A 208       5.863  -4.841  -6.198  1.00  0.90           N  
ATOM   3289  H   LYS A 208       6.931 -10.401  -5.017  1.00  0.90           H  
ATOM   3290  HA  LYS A 208       6.981  -9.830  -2.219  1.00  0.90           H  
ATOM   3291 1HB  LYS A 208       5.402  -8.623  -4.529  1.00  0.90           H  
ATOM   3292 2HB  LYS A 208       5.401  -7.954  -2.912  1.00  0.90           H  
ATOM   3293 1HG  LYS A 208       7.910  -7.677  -3.114  1.00  0.90           H  
ATOM   3294 2HG  LYS A 208       7.748  -8.176  -4.805  1.00  0.90           H  
ATOM   3295 1HD  LYS A 208       6.144  -5.865  -3.649  1.00  0.90           H  
ATOM   3296 2HD  LYS A 208       7.748  -5.640  -4.365  1.00  0.90           H  
ATOM   3297 1HE  LYS A 208       6.934  -6.655  -6.478  1.00  0.90           H  
ATOM   3298 2HE  LYS A 208       5.326  -6.851  -5.764  1.00  0.90           H  
ATOM   3299 1HZ  LYS A 208       5.442  -4.862  -7.126  1.00  0.90           H  
ATOM   3300 2HZ  LYS A 208       5.183  -4.432  -5.566  1.00  0.90           H  
ATOM   3301 3HZ  LYS A 208       6.669  -4.254  -6.224  1.00  0.90           H  
ATOM   3302  N   GLY A 209       4.275 -11.235  -3.402  1.00  0.91           N  
ATOM   3303  CA  GLY A 209       3.049 -11.923  -3.037  1.00  0.91           C  
ATOM   3304  C   GLY A 209       1.753 -11.405  -3.628  1.00  0.91           C  
ATOM   3305  O   GLY A 209       0.701 -11.789  -3.125  1.00  0.91           O  
ATOM   3306  H   GLY A 209       4.593 -11.273  -4.371  1.00  0.91           H  
ATOM   3307 1HA  GLY A 209       3.160 -12.980  -3.298  1.00  0.91           H  
ATOM   3308 2HA  GLY A 209       2.952 -11.880  -1.965  1.00  0.91           H  
ATOM   3309  N   ASN A 210       1.810 -10.572  -4.663  1.00  0.90           N  
ATOM   3310  CA  ASN A 210       0.607 -10.042  -5.315  1.00  0.90           C  
ATOM   3311  C   ASN A 210       0.136 -11.026  -6.366  1.00  0.90           C  
ATOM   3312  O   ASN A 210       0.936 -11.785  -6.907  1.00  0.90           O  
ATOM   3313  CB  ASN A 210       0.888  -8.713  -5.979  1.00  0.90           C  
ATOM   3314  CG  ASN A 210       1.240  -7.647  -5.018  1.00  0.90           C  
ATOM   3315  OD1 ASN A 210       0.420  -7.140  -4.239  1.00  0.90           O  
ATOM   3316  ND2 ASN A 210       2.492  -7.295  -5.051  1.00  0.90           N  
ATOM   3317  H   ASN A 210       2.730 -10.309  -5.021  1.00  0.90           H  
ATOM   3318  HA  ASN A 210      -0.188  -9.930  -4.577  1.00  0.90           H  
ATOM   3319 1HB  ASN A 210       1.715  -8.829  -6.651  1.00  0.90           H  
ATOM   3320 2HB  ASN A 210       0.024  -8.402  -6.570  1.00  0.90           H  
ATOM   3321 1HD2 ASN A 210       2.837  -6.590  -4.437  1.00  0.90           H  
ATOM   3322 2HD2 ASN A 210       3.117  -7.774  -5.715  1.00  0.90           H  
ATOM   3323  N   VAL A 211      -1.154 -10.988  -6.688  1.00  0.88           N  
ATOM   3324  CA  VAL A 211      -1.711 -11.904  -7.680  1.00  0.88           C  
ATOM   3325  C   VAL A 211      -2.050 -11.149  -8.951  1.00  0.88           C  
ATOM   3326  O   VAL A 211      -2.598 -10.047  -8.894  1.00  0.88           O  
ATOM   3327  CB  VAL A 211      -2.999 -12.553  -7.160  1.00  0.88           C  
ATOM   3328  CG1 VAL A 211      -3.557 -13.578  -8.181  1.00  0.88           C  
ATOM   3329  CG2 VAL A 211      -2.777 -13.160  -5.832  1.00  0.88           C  
ATOM   3330  H   VAL A 211      -1.765 -10.329  -6.223  1.00  0.88           H  
ATOM   3331  HA  VAL A 211      -0.980 -12.674  -7.912  1.00  0.88           H  
ATOM   3332  HB  VAL A 211      -3.748 -11.777  -7.056  1.00  0.88           H  
ATOM   3333 1HG1 VAL A 211      -4.492 -13.998  -7.806  1.00  0.88           H  
ATOM   3334 2HG1 VAL A 211      -3.739 -13.105  -9.130  1.00  0.88           H  
ATOM   3335 3HG1 VAL A 211      -2.828 -14.379  -8.319  1.00  0.88           H  
ATOM   3336 1HG2 VAL A 211      -3.699 -13.550  -5.514  1.00  0.88           H  
ATOM   3337 2HG2 VAL A 211      -2.069 -13.940  -5.871  1.00  0.88           H  
ATOM   3338 3HG2 VAL A 211      -2.437 -12.398  -5.129  1.00  0.88           H  
ATOM   3339  N   TYR A 212      -1.671 -11.723 -10.082  1.00  0.88           N  
ATOM   3340  CA  TYR A 212      -1.913 -11.141 -11.391  1.00  0.88           C  
ATOM   3341  C   TYR A 212      -2.714 -12.127 -12.238  1.00  0.88           C  
ATOM   3342  O   TYR A 212      -2.608 -13.345 -12.049  1.00  0.88           O  
ATOM   3343  CB  TYR A 212      -0.568 -10.820 -12.031  1.00  0.88           C  
ATOM   3344  CG  TYR A 212       0.230  -9.845 -11.233  1.00  0.88           C  
ATOM   3345  CD1 TYR A 212       0.926 -10.330 -10.147  1.00  0.88           C  
ATOM   3346  CD2 TYR A 212       0.328  -8.507 -11.586  1.00  0.88           C  
ATOM   3347  CE1 TYR A 212       1.710  -9.514  -9.414  1.00  0.88           C  
ATOM   3348  CE2 TYR A 212       1.138  -7.662 -10.834  1.00  0.88           C  
ATOM   3349  CZ  TYR A 212       1.837  -8.182  -9.743  1.00  0.88           C  
ATOM   3350  OH  TYR A 212       2.672  -7.385  -8.988  1.00  0.88           O  
ATOM   3351  H   TYR A 212      -1.191 -12.617 -10.025  1.00  0.88           H  
ATOM   3352  HA  TYR A 212      -2.499 -10.233 -11.281  1.00  0.88           H  
ATOM   3353 1HB  TYR A 212       0.018 -11.733 -12.115  1.00  0.88           H  
ATOM   3354 2HB  TYR A 212      -0.721 -10.409 -13.033  1.00  0.88           H  
ATOM   3355  HD1 TYR A 212       0.856 -11.389  -9.878  1.00  0.88           H  
ATOM   3356  HD2 TYR A 212      -0.220  -8.133 -12.445  1.00  0.88           H  
ATOM   3357  HE1 TYR A 212       2.250  -9.924  -8.575  1.00  0.88           H  
ATOM   3358  HE2 TYR A 212       1.233  -6.609 -11.102  1.00  0.88           H  
ATOM   3359  HH  TYR A 212       3.194  -7.949  -8.353  1.00  0.88           H  
ATOM   3360  N   VAL A 213      -3.503 -11.610 -13.182  1.00  0.91           N  
ATOM   3361  CA  VAL A 213      -4.288 -12.486 -14.048  1.00  0.91           C  
ATOM   3362  C   VAL A 213      -4.246 -12.095 -15.516  1.00  0.91           C  
ATOM   3363  O   VAL A 213      -4.319 -10.914 -15.868  1.00  0.91           O  
ATOM   3364  CB  VAL A 213      -5.779 -12.472 -13.590  1.00  0.91           C  
ATOM   3365  CG1 VAL A 213      -6.356 -11.104 -13.726  1.00  0.91           C  
ATOM   3366  CG2 VAL A 213      -6.637 -13.433 -14.415  1.00  0.91           C  
ATOM   3367  H   VAL A 213      -3.547 -10.600 -13.284  1.00  0.91           H  
ATOM   3368  HA  VAL A 213      -3.897 -13.490 -13.948  1.00  0.91           H  
ATOM   3369  HB  VAL A 213      -5.812 -12.747 -12.557  1.00  0.91           H  
ATOM   3370 1HG1 VAL A 213      -7.388 -11.095 -13.375  1.00  0.91           H  
ATOM   3371 2HG1 VAL A 213      -5.764 -10.406 -13.139  1.00  0.91           H  
ATOM   3372 3HG1 VAL A 213      -6.326 -10.820 -14.778  1.00  0.91           H  
ATOM   3373 1HG2 VAL A 213      -7.659 -13.398 -14.042  1.00  0.91           H  
ATOM   3374 2HG2 VAL A 213      -6.635 -13.138 -15.453  1.00  0.91           H  
ATOM   3375 3HG2 VAL A 213      -6.254 -14.448 -14.334  1.00  0.91           H  
ATOM   3376  N   CYS A 214      -4.174 -13.105 -16.379  1.00  0.96           N  
ATOM   3377  CA  CYS A 214      -4.312 -12.884 -17.810  1.00  0.96           C  
ATOM   3378  C   CYS A 214      -5.727 -13.191 -18.249  1.00  0.96           C  
ATOM   3379  O   CYS A 214      -6.282 -14.250 -17.921  1.00  0.96           O  
ATOM   3380  CB  CYS A 214      -3.363 -13.730 -18.648  1.00  0.96           C  
ATOM   3381  SG  CYS A 214      -1.642 -13.313 -18.538  1.00  0.96           S  
ATOM   3382  H   CYS A 214      -4.062 -14.050 -16.013  1.00  0.96           H  
ATOM   3383  HA  CYS A 214      -4.109 -11.835 -18.027  1.00  0.96           H  
ATOM   3384 1HB  CYS A 214      -3.465 -14.781 -18.353  1.00  0.96           H  
ATOM   3385 2HB  CYS A 214      -3.654 -13.666 -19.699  1.00  0.96           H  
ATOM   3386  HG  CYS A 214      -1.178 -14.359 -19.237  1.00  0.96           H  
ATOM   3387  N   MET A 215      -6.269 -12.263 -19.020  1.00  1.01           N  
ATOM   3388  CA  MET A 215      -7.595 -12.281 -19.608  1.00  1.01           C  
ATOM   3389  C   MET A 215      -7.472 -11.992 -21.113  1.00  1.01           C  
ATOM   3390  O   MET A 215      -6.477 -11.410 -21.544  1.00  1.01           O  
ATOM   3391  CB  MET A 215      -8.447 -11.166 -18.979  1.00  1.01           C  
ATOM   3392  CG  MET A 215      -8.749 -11.245 -17.511  1.00  1.01           C  
ATOM   3393  SD  MET A 215      -9.762  -9.819 -17.016  1.00  1.01           S  
ATOM   3394  CE  MET A 215     -11.269  -9.976 -18.020  1.00  1.01           C  
ATOM   3395  H   MET A 215      -5.720 -11.419 -19.188  1.00  1.01           H  
ATOM   3396  HA  MET A 215      -8.034 -13.255 -19.427  1.00  1.01           H  
ATOM   3397 1HB  MET A 215      -7.929 -10.224 -19.132  1.00  1.01           H  
ATOM   3398 2HB  MET A 215      -9.400 -11.082 -19.481  1.00  1.01           H  
ATOM   3399 1HG  MET A 215      -9.277 -12.158 -17.272  1.00  1.01           H  
ATOM   3400 2HG  MET A 215      -7.820 -11.224 -16.938  1.00  1.01           H  
ATOM   3401 1HE  MET A 215     -11.945  -9.150 -17.795  1.00  1.01           H  
ATOM   3402 2HE  MET A 215     -11.011  -9.952 -19.076  1.00  1.01           H  
ATOM   3403 3HE  MET A 215     -11.769 -10.901 -17.814  1.00  1.01           H  
ATOM   3404  N   PRO A 216      -8.477 -12.320 -21.944  1.00  1.05           N  
ATOM   3405  CA  PRO A 216      -8.584 -11.922 -23.346  1.00  1.05           C  
ATOM   3406  C   PRO A 216      -8.538 -10.398 -23.483  1.00  1.05           C  
ATOM   3407  O   PRO A 216      -8.224  -9.860 -24.543  1.00  1.05           O  
ATOM   3408  CB  PRO A 216      -9.965 -12.441 -23.738  1.00  1.05           C  
ATOM   3409  CG  PRO A 216     -10.233 -13.576 -22.796  1.00  1.05           C  
ATOM   3410  CD  PRO A 216      -9.579 -13.171 -21.488  1.00  1.05           C  
ATOM   3411  HA  PRO A 216      -7.784 -12.390 -23.933  1.00  1.05           H  
ATOM   3412 1HB  PRO A 216     -10.706 -11.624 -23.643  1.00  1.05           H  
ATOM   3413 2HB  PRO A 216      -9.961 -12.748 -24.790  1.00  1.05           H  
ATOM   3414 1HG  PRO A 216     -11.319 -13.711 -22.692  1.00  1.05           H  
ATOM   3415 2HG  PRO A 216      -9.846 -14.511 -23.189  1.00  1.05           H  
ATOM   3416 1HD  PRO A 216     -10.272 -12.601 -20.872  1.00  1.05           H  
ATOM   3417 2HD  PRO A 216      -9.232 -14.080 -20.993  1.00  1.05           H  
ATOM   3418  N   ASP A 217      -8.853  -9.719 -22.380  1.00  1.08           N  
ATOM   3419  CA  ASP A 217      -8.899  -8.279 -22.273  1.00  1.08           C  
ATOM   3420  C   ASP A 217      -7.641  -7.656 -21.639  1.00  1.08           C  
ATOM   3421  O   ASP A 217      -7.682  -6.481 -21.257  1.00  1.08           O  
ATOM   3422  CB  ASP A 217     -10.118  -7.889 -21.442  1.00  1.08           C  
ATOM   3423  CG  ASP A 217     -11.440  -8.265 -22.126  1.00  1.08           C  
ATOM   3424  OD1 ASP A 217     -11.542  -8.044 -23.301  1.00  1.08           O  
ATOM   3425  OD2 ASP A 217     -12.327  -8.786 -21.481  1.00  1.08           O  
ATOM   3426  H   ASP A 217      -9.092 -10.237 -21.554  1.00  1.08           H  
ATOM   3427  HA  ASP A 217      -9.008  -7.868 -23.277  1.00  1.08           H  
ATOM   3428 1HB  ASP A 217     -10.062  -8.362 -20.467  1.00  1.08           H  
ATOM   3429 2HB  ASP A 217     -10.116  -6.814 -21.282  1.00  1.08           H  
ATOM   3430  N   GLY A 218      -6.540  -8.422 -21.489  1.00  1.08           N  
ATOM   3431  CA  GLY A 218      -5.289  -7.851 -20.945  1.00  1.08           C  
ATOM   3432  C   GLY A 218      -4.729  -8.551 -19.698  1.00  1.08           C  
ATOM   3433  O   GLY A 218      -5.243  -9.579 -19.251  1.00  1.08           O  
ATOM   3434  H   GLY A 218      -6.554  -9.404 -21.765  1.00  1.08           H  
ATOM   3435 1HA  GLY A 218      -4.535  -7.850 -21.723  1.00  1.08           H  
ATOM   3436 2HA  GLY A 218      -5.456  -6.804 -20.701  1.00  1.08           H  
ATOM   3437  N   ILE A 219      -3.644  -7.990 -19.147  1.00  1.07           N  
ATOM   3438  CA  ILE A 219      -3.049  -8.507 -17.915  1.00  1.07           C  
ATOM   3439  C   ILE A 219      -3.462  -7.524 -16.830  1.00  1.07           C  
ATOM   3440  O   ILE A 219      -3.360  -6.299 -17.021  1.00  1.07           O  
ATOM   3441  CB  ILE A 219      -1.506  -8.660 -17.931  1.00  1.07           C  
ATOM   3442  CG1 ILE A 219      -1.078  -9.603 -19.063  1.00  1.07           C  
ATOM   3443  CG2 ILE A 219      -1.030  -9.258 -16.583  1.00  1.07           C  
ATOM   3444  CD1 ILE A 219       0.429  -9.716 -19.256  1.00  1.07           C  
ATOM   3445  H   ILE A 219      -3.242  -7.169 -19.589  1.00  1.07           H  
ATOM   3446  HA  ILE A 219      -3.479  -9.477 -17.682  1.00  1.07           H  
ATOM   3447  HB  ILE A 219      -1.044  -7.693 -18.090  1.00  1.07           H  
ATOM   3448 1HG1 ILE A 219      -1.481 -10.566 -18.867  1.00  1.07           H  
ATOM   3449 2HG1 ILE A 219      -1.508  -9.236 -19.995  1.00  1.07           H  
ATOM   3450 1HG2 ILE A 219       0.052  -9.369 -16.589  1.00  1.07           H  
ATOM   3451 2HG2 ILE A 219      -1.321  -8.606 -15.771  1.00  1.07           H  
ATOM   3452 3HG2 ILE A 219      -1.495 -10.238 -16.438  1.00  1.07           H  
ATOM   3453 1HD1 ILE A 219       0.635 -10.396 -20.080  1.00  1.07           H  
ATOM   3454 2HD1 ILE A 219       0.840  -8.746 -19.476  1.00  1.07           H  
ATOM   3455 3HD1 ILE A 219       0.888 -10.104 -18.347  1.00  1.07           H  
ATOM   3456  N   TYR A 220      -4.007  -8.062 -15.745  1.00  1.06           N  
ATOM   3457  CA  TYR A 220      -4.519  -7.295 -14.619  1.00  1.06           C  
ATOM   3458  C   TYR A 220      -3.853  -7.665 -13.283  1.00  1.06           C  
ATOM   3459  O   TYR A 220      -3.394  -8.792 -13.091  1.00  1.06           O  
ATOM   3460  CB  TYR A 220      -6.013  -7.558 -14.527  1.00  1.06           C  
ATOM   3461  CG  TYR A 220      -6.831  -7.107 -15.715  1.00  1.06           C  
ATOM   3462  CD1 TYR A 220      -6.798  -7.832 -16.885  1.00  1.06           C  
ATOM   3463  CD2 TYR A 220      -7.668  -6.023 -15.622  1.00  1.06           C  
ATOM   3464  CE1 TYR A 220      -7.535  -7.423 -17.970  1.00  1.06           C  
ATOM   3465  CE2 TYR A 220      -8.419  -5.633 -16.704  1.00  1.06           C  
ATOM   3466  CZ  TYR A 220      -8.337  -6.316 -17.882  1.00  1.06           C  
ATOM   3467  OH  TYR A 220      -9.063  -5.891 -18.974  1.00  1.06           O  
ATOM   3468  H   TYR A 220      -4.078  -9.078 -15.707  1.00  1.06           H  
ATOM   3469  HA  TYR A 220      -4.336  -6.242 -14.800  1.00  1.06           H  
ATOM   3470 1HB  TYR A 220      -6.198  -8.570 -14.370  1.00  1.06           H  
ATOM   3471 2HB  TYR A 220      -6.348  -7.022 -13.676  1.00  1.06           H  
ATOM   3472  HD1 TYR A 220      -6.165  -8.722 -16.962  1.00  1.06           H  
ATOM   3473  HD2 TYR A 220      -7.728  -5.463 -14.698  1.00  1.06           H  
ATOM   3474  HE1 TYR A 220      -7.484  -7.979 -18.889  1.00  1.06           H  
ATOM   3475  HE2 TYR A 220      -9.066  -4.761 -16.626  1.00  1.06           H  
ATOM   3476  HH  TYR A 220      -8.645  -6.224 -19.802  1.00  1.06           H  
ATOM   3477  N   LYS A 221      -3.816  -6.714 -12.351  1.00  1.07           N  
ATOM   3478  CA  LYS A 221      -3.344  -6.950 -10.978  1.00  1.07           C  
ATOM   3479  C   LYS A 221      -4.546  -7.039 -10.029  1.00  1.07           C  
ATOM   3480  O   LYS A 221      -5.470  -6.224 -10.113  1.00  1.07           O  
ATOM   3481  CB  LYS A 221      -2.397  -5.842 -10.509  1.00  1.07           C  
ATOM   3482  CG  LYS A 221      -1.832  -6.043  -9.090  1.00  1.07           C  
ATOM   3483  CD  LYS A 221      -0.943  -4.865  -8.631  1.00  1.07           C  
ATOM   3484  CE  LYS A 221      -0.479  -5.086  -7.182  1.00  1.07           C  
ATOM   3485  NZ  LYS A 221       0.166  -3.865  -6.563  1.00  1.07           N  
ATOM   3486  H   LYS A 221      -4.174  -5.794 -12.598  1.00  1.07           H  
ATOM   3487  HA  LYS A 221      -2.814  -7.900 -10.938  1.00  1.07           H  
ATOM   3488 1HB  LYS A 221      -1.552  -5.785 -11.191  1.00  1.07           H  
ATOM   3489 2HB  LYS A 221      -2.913  -4.882 -10.545  1.00  1.07           H  
ATOM   3490 1HG  LYS A 221      -2.657  -6.136  -8.383  1.00  1.07           H  
ATOM   3491 2HG  LYS A 221      -1.254  -6.969  -9.057  1.00  1.07           H  
ATOM   3492 1HD  LYS A 221      -0.063  -4.790  -9.275  1.00  1.07           H  
ATOM   3493 2HD  LYS A 221      -1.505  -3.933  -8.692  1.00  1.07           H  
ATOM   3494 1HE  LYS A 221      -1.341  -5.373  -6.580  1.00  1.07           H  
ATOM   3495 2HE  LYS A 221       0.243  -5.900  -7.173  1.00  1.07           H  
ATOM   3496 1HZ  LYS A 221       0.439  -4.071  -5.619  1.00  1.07           H  
ATOM   3497 2HZ  LYS A 221       1.004  -3.536  -7.056  1.00  1.07           H  
ATOM   3498 3HZ  LYS A 221      -0.494  -3.112  -6.553  1.00  1.07           H  
ATOM   3499  N   ILE A 222      -4.552  -8.021  -9.128  1.00  1.11           N  
ATOM   3500  CA  ILE A 222      -5.673  -8.159  -8.197  1.00  1.11           C  
ATOM   3501  C   ILE A 222      -5.356  -7.657  -6.796  1.00  1.11           C  
ATOM   3502  O   ILE A 222      -4.381  -8.070  -6.161  1.00  1.11           O  
ATOM   3503  CB  ILE A 222      -6.146  -9.611  -8.090  1.00  1.11           C  
ATOM   3504  CG1 ILE A 222      -6.626 -10.060  -9.408  1.00  1.11           C  
ATOM   3505  CG2 ILE A 222      -7.239  -9.750  -7.057  1.00  1.11           C  
ATOM   3506  CD1 ILE A 222      -5.651 -10.850 -10.141  1.00  1.11           C  
ATOM   3507  H   ILE A 222      -3.783  -8.686  -9.086  1.00  1.11           H  
ATOM   3508  HA  ILE A 222      -6.507  -7.570  -8.573  1.00  1.11           H  
ATOM   3509  HB  ILE A 222      -5.308 -10.240  -7.817  1.00  1.11           H  
ATOM   3510 1HG1 ILE A 222      -7.519 -10.619  -9.274  1.00  1.11           H  
ATOM   3511 2HG1 ILE A 222      -6.846  -9.195 -10.014  1.00  1.11           H  
ATOM   3512 1HG2 ILE A 222      -7.548 -10.790  -7.011  1.00  1.11           H  
ATOM   3513 2HG2 ILE A 222      -6.871  -9.439  -6.082  1.00  1.11           H  
ATOM   3514 3HG2 ILE A 222      -8.082  -9.123  -7.341  1.00  1.11           H  
ATOM   3515 1HD1 ILE A 222      -6.078 -11.123 -11.052  1.00  1.11           H  
ATOM   3516 2HD1 ILE A 222      -4.749 -10.270 -10.309  1.00  1.11           H  
ATOM   3517 3HD1 ILE A 222      -5.420 -11.732  -9.576  1.00  1.11           H  
ATOM   3518  N   ASN A 223      -6.195  -6.739  -6.334  1.00  1.18           N  
ATOM   3519  CA  ASN A 223      -6.080  -6.123  -5.028  1.00  1.18           C  
ATOM   3520  C   ASN A 223      -7.016  -6.767  -4.006  1.00  1.18           C  
ATOM   3521  O   ASN A 223      -8.205  -6.430  -3.929  1.00  1.18           O  
ATOM   3522  CB  ASN A 223      -6.324  -4.633  -5.161  1.00  1.18           C  
ATOM   3523  CG  ASN A 223      -6.209  -3.876  -3.863  1.00  1.18           C  
ATOM   3524  OD1 ASN A 223      -6.516  -4.402  -2.781  1.00  1.18           O  
ATOM   3525  ND2 ASN A 223      -5.761  -2.646  -3.945  1.00  1.18           N  
ATOM   3526  H   ASN A 223      -6.979  -6.461  -6.921  1.00  1.18           H  
ATOM   3527  HA  ASN A 223      -5.059  -6.271  -4.670  1.00  1.18           H  
ATOM   3528 1HB  ASN A 223      -5.611  -4.215  -5.874  1.00  1.18           H  
ATOM   3529 2HB  ASN A 223      -7.323  -4.471  -5.573  1.00  1.18           H  
ATOM   3530 1HD2 ASN A 223      -5.652  -2.096  -3.116  1.00  1.18           H  
ATOM   3531 2HD2 ASN A 223      -5.519  -2.260  -4.839  1.00  1.18           H  
ATOM   3532  N   LYS A 224      -6.469  -7.691  -3.212  1.00  1.26           N  
ATOM   3533  CA  LYS A 224      -7.246  -8.447  -2.230  1.00  1.26           C  
ATOM   3534  C   LYS A 224      -7.996  -7.574  -1.236  1.00  1.26           C  
ATOM   3535  O   LYS A 224      -9.179  -7.797  -0.984  1.00  1.26           O  
ATOM   3536  CB  LYS A 224      -6.350  -9.412  -1.439  1.00  1.26           C  
ATOM   3537  CG  LYS A 224      -7.101 -10.173  -0.321  1.00  1.26           C  
ATOM   3538  CD  LYS A 224      -6.228 -11.220   0.403  1.00  1.26           C  
ATOM   3539  CE  LYS A 224      -5.124 -10.588   1.245  1.00  1.26           C  
ATOM   3540  NZ  LYS A 224      -3.933 -10.224   0.416  1.00  1.26           N  
ATOM   3541  H   LYS A 224      -5.484  -7.901  -3.326  1.00  1.26           H  
ATOM   3542  HA  LYS A 224      -7.985  -9.038  -2.771  1.00  1.26           H  
ATOM   3543 1HB  LYS A 224      -5.916 -10.147  -2.118  1.00  1.26           H  
ATOM   3544 2HB  LYS A 224      -5.528  -8.862  -0.979  1.00  1.26           H  
ATOM   3545 1HG  LYS A 224      -7.464  -9.455   0.416  1.00  1.26           H  
ATOM   3546 2HG  LYS A 224      -7.962 -10.683  -0.754  1.00  1.26           H  
ATOM   3547 1HD  LYS A 224      -6.857 -11.822   1.057  1.00  1.26           H  
ATOM   3548 2HD  LYS A 224      -5.763 -11.883  -0.307  1.00  1.26           H  
ATOM   3549 1HE  LYS A 224      -5.505  -9.690   1.729  1.00  1.26           H  
ATOM   3550 2HE  LYS A 224      -4.811 -11.297   2.009  1.00  1.26           H  
ATOM   3551 1HZ  LYS A 224      -3.194  -9.819   1.016  1.00  1.26           H  
ATOM   3552 2HZ  LYS A 224      -3.549 -11.060  -0.026  1.00  1.26           H  
ATOM   3553 3HZ  LYS A 224      -4.185  -9.564  -0.288  1.00  1.26           H  
ATOM   3554  N   GLU A 225      -7.314  -6.580  -0.671  1.00  1.32           N  
ATOM   3555  CA  GLU A 225      -7.909  -5.735   0.359  1.00  1.32           C  
ATOM   3556  C   GLU A 225      -9.127  -4.968  -0.140  1.00  1.32           C  
ATOM   3557  O   GLU A 225     -10.102  -4.798   0.593  1.00  1.32           O  
ATOM   3558  CB  GLU A 225      -6.865  -4.759   0.902  1.00  1.32           C  
ATOM   3559  CG  GLU A 225      -5.761  -5.428   1.728  1.00  1.32           C  
ATOM   3560  CD  GLU A 225      -4.706  -4.464   2.219  1.00  1.32           C  
ATOM   3561  OE1 GLU A 225      -4.748  -3.316   1.844  1.00  1.32           O  
ATOM   3562  OE2 GLU A 225      -3.856  -4.882   2.972  1.00  1.32           O  
ATOM   3563  H   GLU A 225      -6.361  -6.414  -0.956  1.00  1.32           H  
ATOM   3564  HA  GLU A 225      -8.234  -6.381   1.176  1.00  1.32           H  
ATOM   3565 1HB  GLU A 225      -6.393  -4.235   0.069  1.00  1.32           H  
ATOM   3566 2HB  GLU A 225      -7.354  -4.012   1.526  1.00  1.32           H  
ATOM   3567 1HG  GLU A 225      -6.214  -5.921   2.588  1.00  1.32           H  
ATOM   3568 2HG  GLU A 225      -5.288  -6.196   1.115  1.00  1.32           H  
ATOM   3569  N   ARG A 226      -9.078  -4.507  -1.390  1.00  1.35           N  
ATOM   3570  CA  ARG A 226     -10.214  -3.789  -1.954  1.00  1.35           C  
ATOM   3571  C   ARG A 226     -11.096  -4.705  -2.791  1.00  1.35           C  
ATOM   3572  O   ARG A 226     -12.147  -4.287  -3.287  1.00  1.35           O  
ATOM   3573  CB  ARG A 226      -9.764  -2.634  -2.821  1.00  1.35           C  
ATOM   3574  CG  ARG A 226      -9.021  -1.531  -2.100  1.00  1.35           C  
ATOM   3575  CD  ARG A 226      -8.694  -0.424  -3.030  1.00  1.35           C  
ATOM   3576  NE  ARG A 226      -7.974   0.653  -2.375  1.00  1.35           N  
ATOM   3577  CZ  ARG A 226      -7.635   1.809  -2.973  1.00  1.35           C  
ATOM   3578  NH1 ARG A 226      -7.962   2.016  -4.230  1.00  1.35           N  
ATOM   3579  NH2 ARG A 226      -6.978   2.736  -2.298  1.00  1.35           N  
ATOM   3580  H   ARG A 226      -8.236  -4.648  -1.948  1.00  1.35           H  
ATOM   3581  HA  ARG A 226     -10.814  -3.392  -1.135  1.00  1.35           H  
ATOM   3582 1HB  ARG A 226      -9.113  -3.014  -3.609  1.00  1.35           H  
ATOM   3583 2HB  ARG A 226     -10.630  -2.190  -3.309  1.00  1.35           H  
ATOM   3584 1HG  ARG A 226      -9.635  -1.142  -1.289  1.00  1.35           H  
ATOM   3585 2HG  ARG A 226      -8.089  -1.935  -1.694  1.00  1.35           H  
ATOM   3586 1HD  ARG A 226      -8.077  -0.804  -3.842  1.00  1.35           H  
ATOM   3587 2HD  ARG A 226      -9.616  -0.015  -3.441  1.00  1.35           H  
ATOM   3588  HE  ARG A 226      -7.711   0.525  -1.407  1.00  1.35           H  
ATOM   3589 1HH1 ARG A 226      -8.466   1.306  -4.745  1.00  1.35           H  
ATOM   3590 2HH1 ARG A 226      -7.712   2.884  -4.680  1.00  1.35           H  
ATOM   3591 1HH2 ARG A 226      -6.730   2.578  -1.331  1.00  1.35           H  
ATOM   3592 2HH2 ARG A 226      -6.726   3.604  -2.747  1.00  1.35           H  
ATOM   3593  N   THR A 227     -10.683  -5.965  -2.942  1.00  1.37           N  
ATOM   3594  CA  THR A 227     -11.378  -6.926  -3.781  1.00  1.37           C  
ATOM   3595  C   THR A 227     -11.684  -6.345  -5.146  1.00  1.37           C  
ATOM   3596  O   THR A 227     -12.820  -6.411  -5.609  1.00  1.37           O  
ATOM   3597  CB  THR A 227     -12.681  -7.455  -3.150  1.00  1.37           C  
ATOM   3598  OG1 THR A 227     -13.616  -6.379  -2.966  1.00  1.37           O  
ATOM   3599  CG2 THR A 227     -12.392  -8.127  -1.823  1.00  1.37           C  
ATOM   3600  H   THR A 227      -9.806  -6.259  -2.524  1.00  1.37           H  
ATOM   3601  HA  THR A 227     -10.714  -7.780  -3.926  1.00  1.37           H  
ATOM   3602  HB  THR A 227     -13.122  -8.182  -3.833  1.00  1.37           H  
ATOM   3603  HG1 THR A 227     -13.274  -5.572  -3.404  1.00  1.37           H  
ATOM   3604 1HG2 THR A 227     -13.318  -8.511  -1.399  1.00  1.37           H  
ATOM   3605 2HG2 THR A 227     -11.692  -8.949  -1.979  1.00  1.37           H  
ATOM   3606 3HG2 THR A 227     -11.948  -7.401  -1.138  1.00  1.37           H  
ATOM   3607  N   SER A 228     -10.657  -5.795  -5.797  1.00  1.36           N  
ATOM   3608  CA  SER A 228     -10.837  -5.203  -7.124  1.00  1.36           C  
ATOM   3609  C   SER A 228      -9.685  -5.544  -8.062  1.00  1.36           C  
ATOM   3610  O   SER A 228      -8.625  -6.005  -7.632  1.00  1.36           O  
ATOM   3611  CB  SER A 228     -11.009  -3.700  -7.022  1.00  1.36           C  
ATOM   3612  OG  SER A 228      -9.851  -3.084  -6.535  1.00  1.36           O  
ATOM   3613  H   SER A 228      -9.752  -5.802  -5.327  1.00  1.36           H  
ATOM   3614  HA  SER A 228     -11.745  -5.617  -7.558  1.00  1.36           H  
ATOM   3615 1HB  SER A 228     -11.255  -3.294  -8.003  1.00  1.36           H  
ATOM   3616 2HB  SER A 228     -11.846  -3.481  -6.358  1.00  1.36           H  
ATOM   3617  HG  SER A 228      -9.154  -3.295  -7.169  1.00  1.36           H  
ATOM   3618  N   ILE A 229      -9.920  -5.367  -9.363  1.00  1.34           N  
ATOM   3619  CA  ILE A 229      -8.924  -5.743 -10.363  1.00  1.34           C  
ATOM   3620  C   ILE A 229      -8.543  -4.580 -11.296  1.00  1.34           C  
ATOM   3621  O   ILE A 229      -9.412  -3.976 -11.933  1.00  1.34           O  
ATOM   3622  CB  ILE A 229      -9.472  -6.946 -11.151  1.00  1.34           C  
ATOM   3623  CG1 ILE A 229      -9.777  -8.073 -10.171  1.00  1.34           C  
ATOM   3624  CG2 ILE A 229      -8.499  -7.393 -12.164  1.00  1.34           C  
ATOM   3625  CD1 ILE A 229     -10.394  -9.233 -10.787  1.00  1.34           C  
ATOM   3626  H   ILE A 229     -10.799  -4.971  -9.665  1.00  1.34           H  
ATOM   3627  HA  ILE A 229      -8.019  -6.058  -9.848  1.00  1.34           H  
ATOM   3628  HB  ILE A 229     -10.402  -6.667 -11.641  1.00  1.34           H  
ATOM   3629 1HG1 ILE A 229      -8.879  -8.361  -9.670  1.00  1.34           H  
ATOM   3630 2HG1 ILE A 229     -10.477  -7.719  -9.437  1.00  1.34           H  
ATOM   3631 1HG2 ILE A 229      -8.895  -8.243 -12.721  1.00  1.34           H  
ATOM   3632 2HG2 ILE A 229      -8.332  -6.568 -12.830  1.00  1.34           H  
ATOM   3633 3HG2 ILE A 229      -7.564  -7.676 -11.680  1.00  1.34           H  
ATOM   3634 1HD1 ILE A 229     -10.600  -9.989 -10.031  1.00  1.34           H  
ATOM   3635 2HD1 ILE A 229     -11.331  -8.948 -11.272  1.00  1.34           H  
ATOM   3636 3HD1 ILE A 229      -9.703  -9.625 -11.522  1.00  1.34           H  
ATOM   3637  N   ASP A 230      -7.240  -4.272 -11.343  1.00  1.33           N  
ATOM   3638  CA  ASP A 230      -6.680  -3.159 -12.119  1.00  1.33           C  
ATOM   3639  C   ASP A 230      -5.933  -3.573 -13.394  1.00  1.33           C  
ATOM   3640  O   ASP A 230      -5.001  -4.371 -13.348  1.00  1.33           O  
ATOM   3641  CB  ASP A 230      -5.721  -2.360 -11.238  1.00  1.33           C  
ATOM   3642  CG  ASP A 230      -6.416  -1.624 -10.077  1.00  1.33           C  
ATOM   3643  OD1 ASP A 230      -7.617  -1.478 -10.108  1.00  1.33           O  
ATOM   3644  OD2 ASP A 230      -5.729  -1.217  -9.170  1.00  1.33           O  
ATOM   3645  H   ASP A 230      -6.598  -4.857 -10.810  1.00  1.33           H  
ATOM   3646  HA  ASP A 230      -7.504  -2.508 -12.412  1.00  1.33           H  
ATOM   3647 1HB  ASP A 230      -4.973  -3.038 -10.819  1.00  1.33           H  
ATOM   3648 2HB  ASP A 230      -5.192  -1.632 -11.855  1.00  1.33           H  
ATOM   3649  N   LYS A 231      -6.332  -3.047 -14.550  1.00  1.33           N  
ATOM   3650  CA  LYS A 231      -5.614  -3.390 -15.790  1.00  1.33           C  
ATOM   3651  C   LYS A 231      -4.206  -2.825 -15.746  1.00  1.33           C  
ATOM   3652  O   LYS A 231      -4.031  -1.657 -15.397  1.00  1.33           O  
ATOM   3653  CB  LYS A 231      -6.354  -2.870 -17.029  1.00  1.33           C  
ATOM   3654  CG  LYS A 231      -5.754  -3.325 -18.385  1.00  1.33           C  
ATOM   3655  CD  LYS A 231      -6.659  -2.892 -19.564  1.00  1.33           C  
ATOM   3656  CE  LYS A 231      -6.059  -3.261 -20.935  1.00  1.33           C  
ATOM   3657  NZ  LYS A 231      -6.964  -2.855 -22.091  1.00  1.33           N  
ATOM   3658  H   LYS A 231      -7.114  -2.406 -14.573  1.00  1.33           H  
ATOM   3659  HA  LYS A 231      -5.513  -4.466 -15.870  1.00  1.33           H  
ATOM   3660 1HB  LYS A 231      -7.391  -3.142 -16.996  1.00  1.33           H  
ATOM   3661 2HB  LYS A 231      -6.318  -1.781 -17.024  1.00  1.33           H  
ATOM   3662 1HG  LYS A 231      -4.761  -2.894 -18.516  1.00  1.33           H  
ATOM   3663 2HG  LYS A 231      -5.658  -4.418 -18.393  1.00  1.33           H  
ATOM   3664 1HD  LYS A 231      -7.628  -3.388 -19.464  1.00  1.33           H  
ATOM   3665 2HD  LYS A 231      -6.815  -1.818 -19.525  1.00  1.33           H  
ATOM   3666 1HE  LYS A 231      -5.106  -2.751 -21.039  1.00  1.33           H  
ATOM   3667 2HE  LYS A 231      -5.889  -4.338 -20.978  1.00  1.33           H  
ATOM   3668 1HZ  LYS A 231      -6.517  -3.103 -23.008  1.00  1.33           H  
ATOM   3669 2HZ  LYS A 231      -7.849  -3.336 -22.014  1.00  1.33           H  
ATOM   3670 3HZ  LYS A 231      -7.121  -1.864 -22.069  1.00  1.33           H  
ATOM   3671  N   ILE A 232      -3.206  -3.635 -16.098  1.00  1.35           N  
ATOM   3672  CA  ILE A 232      -1.835  -3.141 -16.131  1.00  1.35           C  
ATOM   3673  C   ILE A 232      -1.222  -3.175 -17.549  1.00  1.35           C  
ATOM   3674  O   ILE A 232      -0.373  -2.333 -17.872  1.00  1.35           O  
ATOM   3675  CB  ILE A 232      -0.964  -3.894 -15.074  1.00  1.35           C  
ATOM   3676  CG1 ILE A 232      -0.913  -5.389 -15.328  1.00  1.35           C  
ATOM   3677  CG2 ILE A 232      -1.484  -3.652 -13.670  1.00  1.35           C  
ATOM   3678  CD1 ILE A 232       0.054  -6.090 -14.457  1.00  1.35           C  
ATOM   3679  H   ILE A 232      -3.397  -4.600 -16.349  1.00  1.35           H  
ATOM   3680  HA  ILE A 232      -1.847  -2.099 -15.819  1.00  1.35           H  
ATOM   3681  HB  ILE A 232       0.040  -3.507 -15.114  1.00  1.35           H  
ATOM   3682 1HG1 ILE A 232      -1.884  -5.800 -15.135  1.00  1.35           H  
ATOM   3683 2HG1 ILE A 232      -0.644  -5.580 -16.362  1.00  1.35           H  
ATOM   3684 1HG2 ILE A 232      -0.837  -4.154 -12.955  1.00  1.35           H  
ATOM   3685 2HG2 ILE A 232      -1.485  -2.580 -13.468  1.00  1.35           H  
ATOM   3686 3HG2 ILE A 232      -2.493  -4.041 -13.580  1.00  1.35           H  
ATOM   3687 1HD1 ILE A 232       0.047  -7.147 -14.670  1.00  1.35           H  
ATOM   3688 2HD1 ILE A 232       1.017  -5.701 -14.641  1.00  1.35           H  
ATOM   3689 3HD1 ILE A 232      -0.214  -5.927 -13.417  1.00  1.35           H  
ATOM   3690  N   LEU A 233      -1.653  -4.124 -18.412  1.00  1.38           N  
ATOM   3691  CA  LEU A 233      -1.097  -4.213 -19.782  1.00  1.38           C  
ATOM   3692  C   LEU A 233      -2.041  -4.780 -20.838  1.00  1.38           C  
ATOM   3693  O   LEU A 233      -2.660  -5.831 -20.664  1.00  1.38           O  
ATOM   3694  CB  LEU A 233       0.173  -5.060 -19.830  1.00  1.38           C  
ATOM   3695  CG  LEU A 233       0.816  -5.233 -21.223  1.00  1.38           C  
ATOM   3696  CD1 LEU A 233       1.308  -3.953 -21.685  1.00  1.38           C  
ATOM   3697  CD2 LEU A 233       1.953  -6.188 -21.151  1.00  1.38           C  
ATOM   3698  H   LEU A 233      -2.338  -4.806 -18.092  1.00  1.38           H  
ATOM   3699  HA  LEU A 233      -0.831  -3.202 -20.092  1.00  1.38           H  
ATOM   3700 1HB  LEU A 233       0.872  -4.580 -19.254  1.00  1.38           H  
ATOM   3701 2HB  LEU A 233      -0.024  -6.041 -19.413  1.00  1.38           H  
ATOM   3702  HG  LEU A 233       0.087  -5.574 -21.922  1.00  1.38           H  
ATOM   3703 1HD1 LEU A 233       1.766  -4.058 -22.672  1.00  1.38           H  
ATOM   3704 2HD1 LEU A 233       0.505  -3.230 -21.743  1.00  1.38           H  
ATOM   3705 3HD1 LEU A 233       2.025  -3.632 -20.989  1.00  1.38           H  
ATOM   3706 1HD2 LEU A 233       2.409  -6.293 -22.137  1.00  1.38           H  
ATOM   3707 2HD2 LEU A 233       2.677  -5.802 -20.469  1.00  1.38           H  
ATOM   3708 3HD2 LEU A 233       1.607  -7.147 -20.816  1.00  1.38           H  
ATOM   3709  N   ASP A 234      -2.147  -4.086 -21.957  1.00  1.40           N  
ATOM   3710  CA  ASP A 234      -2.946  -4.559 -23.079  1.00  1.40           C  
ATOM   3711  C   ASP A 234      -2.068  -5.476 -23.948  1.00  1.40           C  
ATOM   3712  O   ASP A 234      -1.058  -5.025 -24.490  1.00  1.40           O  
ATOM   3713  CB  ASP A 234      -3.495  -3.358 -23.855  1.00  1.40           C  
ATOM   3714  CG  ASP A 234      -4.519  -3.695 -24.943  1.00  1.40           C  
ATOM   3715  OD1 ASP A 234      -4.160  -4.198 -25.980  1.00  1.40           O  
ATOM   3716  OD2 ASP A 234      -5.703  -3.465 -24.672  1.00  1.40           O  
ATOM   3717  H   ASP A 234      -1.629  -3.218 -22.049  1.00  1.40           H  
ATOM   3718  HA  ASP A 234      -3.783  -5.146 -22.700  1.00  1.40           H  
ATOM   3719 1HB  ASP A 234      -3.936  -2.649 -23.165  1.00  1.40           H  
ATOM   3720 2HB  ASP A 234      -2.658  -2.850 -24.334  1.00  1.40           H  
ATOM   3721  N   VAL A 235      -2.415  -6.762 -24.041  1.00  1.38           N  
ATOM   3722  CA  VAL A 235      -1.586  -7.731 -24.764  1.00  1.38           C  
ATOM   3723  C   VAL A 235      -2.329  -8.465 -25.866  1.00  1.38           C  
ATOM   3724  O   VAL A 235      -3.551  -8.614 -25.836  1.00  1.38           O  
ATOM   3725  CB  VAL A 235      -1.054  -8.817 -23.811  1.00  1.38           C  
ATOM   3726  CG1 VAL A 235      -0.215  -8.252 -22.759  1.00  1.38           C  
ATOM   3727  CG2 VAL A 235      -2.221  -9.496 -23.183  1.00  1.38           C  
ATOM   3728  H   VAL A 235      -3.267  -7.066 -23.596  1.00  1.38           H  
ATOM   3729  HA  VAL A 235      -0.744  -7.199 -25.209  1.00  1.38           H  
ATOM   3730  HB  VAL A 235      -0.452  -9.532 -24.375  1.00  1.38           H  
ATOM   3731 1HG1 VAL A 235       0.141  -9.044 -22.111  1.00  1.38           H  
ATOM   3732 2HG1 VAL A 235       0.633  -7.745 -23.214  1.00  1.38           H  
ATOM   3733 3HG1 VAL A 235      -0.804  -7.556 -22.178  1.00  1.38           H  
ATOM   3734 1HG2 VAL A 235      -1.887 -10.249 -22.507  1.00  1.38           H  
ATOM   3735 2HG2 VAL A 235      -2.780  -8.766 -22.636  1.00  1.38           H  
ATOM   3736 3HG2 VAL A 235      -2.851  -9.937 -23.954  1.00  1.38           H  
ATOM   3737  N   ASP A 236      -1.568  -9.034 -26.787  1.00  1.32           N  
ATOM   3738  CA  ASP A 236      -2.129  -9.786 -27.899  1.00  1.32           C  
ATOM   3739  C   ASP A 236      -2.478 -11.220 -27.522  1.00  1.32           C  
ATOM   3740  O   ASP A 236      -1.820 -12.164 -27.952  1.00  1.32           O  
ATOM   3741  CB  ASP A 236      -1.157  -9.782 -29.072  1.00  1.32           C  
ATOM   3742  CG  ASP A 236      -0.995  -8.390 -29.675  1.00  1.32           C  
ATOM   3743  OD1 ASP A 236      -1.973  -7.690 -29.780  1.00  1.32           O  
ATOM   3744  OD2 ASP A 236       0.107  -8.033 -30.002  1.00  1.32           O  
ATOM   3745  H   ASP A 236      -0.566  -8.911 -26.743  1.00  1.32           H  
ATOM   3746  HA  ASP A 236      -3.050  -9.291 -28.214  1.00  1.32           H  
ATOM   3747 1HB  ASP A 236      -0.180 -10.149 -28.743  1.00  1.32           H  
ATOM   3748 2HB  ASP A 236      -1.519 -10.460 -29.846  1.00  1.32           H  
ATOM   3749  N   ASP A 237      -3.523 -11.369 -26.717  1.00  1.21           N  
ATOM   3750  CA  ASP A 237      -3.968 -12.677 -26.219  1.00  1.21           C  
ATOM   3751  C   ASP A 237      -2.989 -13.477 -25.371  1.00  1.21           C  
ATOM   3752  O   ASP A 237      -2.645 -14.602 -25.713  1.00  1.21           O  
ATOM   3753  CB  ASP A 237      -4.435 -13.583 -27.376  1.00  1.21           C  
ATOM   3754  CG  ASP A 237      -5.792 -13.203 -27.897  1.00  1.21           C  
ATOM   3755  OD1 ASP A 237      -6.696 -13.191 -27.074  1.00  1.21           O  
ATOM   3756  OD2 ASP A 237      -5.936 -12.915 -29.062  1.00  1.21           O  
ATOM   3757  H   ASP A 237      -3.988 -10.509 -26.419  1.00  1.21           H  
ATOM   3758  HA  ASP A 237      -4.836 -12.479 -25.593  1.00  1.21           H  
ATOM   3759 1HB  ASP A 237      -3.730 -13.568 -28.200  1.00  1.21           H  
ATOM   3760 2HB  ASP A 237      -4.479 -14.614 -27.020  1.00  1.21           H  
ATOM   3761  N   ALA A 238      -2.529 -12.910 -24.269  1.00  1.09           N  
ATOM   3762  CA  ALA A 238      -1.678 -13.695 -23.393  1.00  1.09           C  
ATOM   3763  C   ALA A 238      -2.468 -14.861 -22.805  1.00  1.09           C  
ATOM   3764  O   ALA A 238      -3.657 -14.722 -22.480  1.00  1.09           O  
ATOM   3765  CB  ALA A 238      -1.117 -12.869 -22.256  1.00  1.09           C  
ATOM   3766  H   ALA A 238      -2.799 -11.970 -24.026  1.00  1.09           H  
ATOM   3767  HA  ALA A 238      -0.859 -14.093 -23.986  1.00  1.09           H  
ATOM   3768 1HB  ALA A 238      -0.479 -13.506 -21.639  1.00  1.09           H  
ATOM   3769 2HB  ALA A 238      -0.531 -12.055 -22.659  1.00  1.09           H  
ATOM   3770 3HB  ALA A 238      -1.930 -12.475 -21.650  1.00  1.09           H  
ATOM   3771  N   PHE A 239      -1.777 -15.977 -22.633  1.00  0.96           N  
ATOM   3772  CA  PHE A 239      -2.289 -17.172 -21.986  1.00  0.96           C  
ATOM   3773  C   PHE A 239      -1.450 -17.491 -20.766  1.00  0.96           C  
ATOM   3774  O   PHE A 239      -1.975 -17.939 -19.751  1.00  0.96           O  
ATOM   3775  CB  PHE A 239      -2.209 -18.367 -22.940  1.00  0.96           C  
ATOM   3776  CG  PHE A 239      -2.993 -18.164 -24.179  1.00  0.96           C  
ATOM   3777  CD1 PHE A 239      -2.351 -17.799 -25.323  1.00  0.96           C  
ATOM   3778  CD2 PHE A 239      -4.360 -18.328 -24.207  1.00  0.96           C  
ATOM   3779  CE1 PHE A 239      -3.044 -17.571 -26.476  1.00  0.96           C  
ATOM   3780  CE2 PHE A 239      -5.072 -18.106 -25.363  1.00  0.96           C  
ATOM   3781  CZ  PHE A 239      -4.410 -17.718 -26.503  1.00  0.96           C  
ATOM   3782  H   PHE A 239      -0.827 -15.979 -22.971  1.00  0.96           H  
ATOM   3783  HA  PHE A 239      -3.319 -17.003 -21.674  1.00  0.96           H  
ATOM   3784 1HB  PHE A 239      -1.164 -18.545 -23.217  1.00  0.96           H  
ATOM   3785 2HB  PHE A 239      -2.570 -19.264 -22.439  1.00  0.96           H  
ATOM   3786  HD1 PHE A 239      -1.276 -17.681 -25.297  1.00  0.96           H  
ATOM   3787  HD2 PHE A 239      -4.875 -18.630 -23.300  1.00  0.96           H  
ATOM   3788  HE1 PHE A 239      -2.511 -17.265 -27.374  1.00  0.96           H  
ATOM   3789  HE2 PHE A 239      -6.153 -18.230 -25.374  1.00  0.96           H  
ATOM   3790  HZ  PHE A 239      -4.958 -17.531 -27.426  1.00  0.96           H  
ATOM   3791  N   GLY A 240      -0.139 -17.286 -20.891  1.00  0.86           N  
ATOM   3792  CA  GLY A 240       0.799 -17.658 -19.840  1.00  0.86           C  
ATOM   3793  C   GLY A 240       1.121 -16.495 -18.934  1.00  0.86           C  
ATOM   3794  O   GLY A 240       1.200 -15.365 -19.420  1.00  0.86           O  
ATOM   3795  H   GLY A 240       0.220 -16.873 -21.747  1.00  0.86           H  
ATOM   3796 1HA  GLY A 240       0.404 -18.481 -19.267  1.00  0.86           H  
ATOM   3797 2HA  GLY A 240       1.707 -18.016 -20.307  1.00  0.86           H  
ATOM   3798  N   LEU A 241       1.416 -16.769 -17.654  1.00  0.80           N  
ATOM   3799  CA  LEU A 241       1.851 -15.713 -16.744  1.00  0.80           C  
ATOM   3800  C   LEU A 241       2.702 -16.279 -15.599  1.00  0.80           C  
ATOM   3801  O   LEU A 241       2.289 -17.206 -14.907  1.00  0.80           O  
ATOM   3802  CB  LEU A 241       0.633 -15.006 -16.190  1.00  0.80           C  
ATOM   3803  CG  LEU A 241       0.830 -13.817 -15.318  1.00  0.80           C  
ATOM   3804  CD1 LEU A 241       1.442 -12.698 -16.131  1.00  0.80           C  
ATOM   3805  CD2 LEU A 241      -0.526 -13.411 -14.767  1.00  0.80           C  
ATOM   3806  H   LEU A 241       1.303 -17.720 -17.304  1.00  0.80           H  
ATOM   3807  HA  LEU A 241       2.449 -14.999 -17.300  1.00  0.80           H  
ATOM   3808 1HB  LEU A 241       0.054 -14.713 -16.999  1.00  0.80           H  
ATOM   3809 2HB  LEU A 241       0.053 -15.732 -15.614  1.00  0.80           H  
ATOM   3810  HG  LEU A 241       1.518 -14.046 -14.524  1.00  0.80           H  
ATOM   3811 1HD1 LEU A 241       1.584 -11.827 -15.495  1.00  0.80           H  
ATOM   3812 2HD1 LEU A 241       2.403 -13.031 -16.526  1.00  0.80           H  
ATOM   3813 3HD1 LEU A 241       0.788 -12.436 -16.958  1.00  0.80           H  
ATOM   3814 1HD2 LEU A 241      -0.410 -12.553 -14.158  1.00  0.80           H  
ATOM   3815 2HD2 LEU A 241      -1.199 -13.175 -15.583  1.00  0.80           H  
ATOM   3816 3HD2 LEU A 241      -0.953 -14.226 -14.176  1.00  0.80           H  
ATOM   3817  N   ALA A 242       3.884 -15.715 -15.396  1.00  0.77           N  
ATOM   3818  CA  ALA A 242       4.787 -16.126 -14.322  1.00  0.77           C  
ATOM   3819  C   ALA A 242       5.722 -14.979 -13.989  1.00  0.77           C  
ATOM   3820  O   ALA A 242       5.824 -14.026 -14.744  1.00  0.77           O  
ATOM   3821  CB  ALA A 242       5.582 -17.366 -14.707  1.00  0.77           C  
ATOM   3822  H   ALA A 242       4.180 -14.984 -16.036  1.00  0.77           H  
ATOM   3823  HA  ALA A 242       4.193 -16.345 -13.436  1.00  0.77           H  
ATOM   3824 1HB  ALA A 242       6.229 -17.650 -13.884  1.00  0.77           H  
ATOM   3825 2HB  ALA A 242       4.892 -18.173 -14.912  1.00  0.77           H  
ATOM   3826 3HB  ALA A 242       6.184 -17.158 -15.590  1.00  0.77           H  
ATOM   3827  N   PHE A 243       6.377 -15.042 -12.848  1.00  0.78           N  
ATOM   3828  CA  PHE A 243       7.351 -14.010 -12.502  1.00  0.78           C  
ATOM   3829  C   PHE A 243       8.735 -14.555 -12.406  1.00  0.78           C  
ATOM   3830  O   PHE A 243       8.921 -15.698 -12.021  1.00  0.78           O  
ATOM   3831  CB  PHE A 243       6.964 -13.352 -11.196  1.00  0.78           C  
ATOM   3832  CG  PHE A 243       5.806 -12.503 -11.384  1.00  0.78           C  
ATOM   3833  CD1 PHE A 243       4.513 -13.014 -11.381  1.00  0.78           C  
ATOM   3834  CD2 PHE A 243       6.005 -11.167 -11.556  1.00  0.78           C  
ATOM   3835  CE1 PHE A 243       3.461 -12.183 -11.584  1.00  0.78           C  
ATOM   3836  CE2 PHE A 243       4.975 -10.343 -11.739  1.00  0.78           C  
ATOM   3837  CZ  PHE A 243       3.702 -10.846 -11.768  1.00  0.78           C  
ATOM   3838  H   PHE A 243       6.238 -15.824 -12.225  1.00  0.78           H  
ATOM   3839  HA  PHE A 243       7.348 -13.253 -13.284  1.00  0.78           H  
ATOM   3840 1HB  PHE A 243       6.735 -14.108 -10.441  1.00  0.78           H  
ATOM   3841 2HB  PHE A 243       7.794 -12.743 -10.827  1.00  0.78           H  
ATOM   3842  HD1 PHE A 243       4.352 -14.082 -11.228  1.00  0.78           H  
ATOM   3843  HD2 PHE A 243       7.021 -10.778 -11.550  1.00  0.78           H  
ATOM   3844  HE1 PHE A 243       2.442 -12.572 -11.596  1.00  0.78           H  
ATOM   3845  HE2 PHE A 243       5.151  -9.274 -11.877  1.00  0.78           H  
ATOM   3846  HZ  PHE A 243       2.892 -10.163 -11.941  1.00  0.78           H  
ATOM   3847  N   ASP A 244       9.723 -13.754 -12.765  1.00  0.81           N  
ATOM   3848  CA  ASP A 244      11.084 -14.237 -12.559  1.00  0.81           C  
ATOM   3849  C   ASP A 244      11.583 -13.838 -11.172  1.00  0.81           C  
ATOM   3850  O   ASP A 244      10.839 -13.223 -10.399  1.00  0.81           O  
ATOM   3851  CB  ASP A 244      12.032 -13.807 -13.669  1.00  0.81           C  
ATOM   3852  CG  ASP A 244      12.303 -12.375 -13.728  1.00  0.81           C  
ATOM   3853  OD1 ASP A 244      11.952 -11.687 -12.768  1.00  0.81           O  
ATOM   3854  OD2 ASP A 244      12.912 -11.933 -14.709  1.00  0.81           O  
ATOM   3855  H   ASP A 244       9.504 -12.823 -13.130  1.00  0.81           H  
ATOM   3856  HA  ASP A 244      11.057 -15.311 -12.589  1.00  0.81           H  
ATOM   3857 1HB  ASP A 244      12.967 -14.342 -13.594  1.00  0.81           H  
ATOM   3858 2HB  ASP A 244      11.582 -14.080 -14.616  1.00  0.81           H  
ATOM   3859  N   ASN A 245      12.860 -14.096 -10.867  1.00  0.85           N  
ATOM   3860  CA  ASN A 245      13.336 -13.801  -9.511  1.00  0.85           C  
ATOM   3861  C   ASN A 245      13.665 -12.325  -9.266  1.00  0.85           C  
ATOM   3862  O   ASN A 245      14.172 -11.968  -8.202  1.00  0.85           O  
ATOM   3863  CB  ASN A 245      14.526 -14.671  -9.168  1.00  0.85           C  
ATOM   3864  CG  ASN A 245      15.776 -14.410  -9.957  1.00  0.85           C  
ATOM   3865  OD1 ASN A 245      15.921 -13.440 -10.711  1.00  0.85           O  
ATOM   3866  ND2 ASN A 245      16.709 -15.313  -9.799  1.00  0.85           N  
ATOM   3867  H   ASN A 245      13.476 -14.565 -11.536  1.00  0.85           H  
ATOM   3868  HA  ASN A 245      12.534 -14.061  -8.818  1.00  0.85           H  
ATOM   3869 1HB  ASN A 245      14.752 -14.571  -8.107  1.00  0.85           H  
ATOM   3870 2HB  ASN A 245      14.254 -15.692  -9.335  1.00  0.85           H  
ATOM   3871 1HD2 ASN A 245      17.576 -15.229 -10.289  1.00  0.85           H  
ATOM   3872 2HD2 ASN A 245      16.540 -16.116  -9.192  1.00  0.85           H  
ATOM   3873  N   ALA A 246      13.372 -11.468 -10.248  1.00  0.89           N  
ATOM   3874  CA  ALA A 246      13.563 -10.036 -10.137  1.00  0.89           C  
ATOM   3875  C   ALA A 246      12.205  -9.353 -10.181  1.00  0.89           C  
ATOM   3876  O   ALA A 246      12.116  -8.131 -10.303  1.00  0.89           O  
ATOM   3877  CB  ALA A 246      14.443  -9.538 -11.263  1.00  0.89           C  
ATOM   3878  H   ALA A 246      12.953 -11.805 -11.120  1.00  0.89           H  
ATOM   3879  HA  ALA A 246      14.028  -9.813  -9.179  1.00  0.89           H  
ATOM   3880 1HB  ALA A 246      14.577  -8.461 -11.180  1.00  0.89           H  
ATOM   3881 2HB  ALA A 246      15.410 -10.035 -11.214  1.00  0.89           H  
ATOM   3882 3HB  ALA A 246      13.959  -9.777 -12.197  1.00  0.89           H  
ATOM   3883  N   ASN A 247      11.146 -10.159 -10.055  1.00  0.90           N  
ATOM   3884  CA  ASN A 247       9.759  -9.715 -10.141  1.00  0.90           C  
ATOM   3885  C   ASN A 247       9.387  -9.093 -11.465  1.00  0.90           C  
ATOM   3886  O   ASN A 247       8.505  -8.232 -11.517  1.00  0.90           O  
ATOM   3887  CB  ASN A 247       9.398  -8.755  -9.020  1.00  0.90           C  
ATOM   3888  CG  ASN A 247       9.315  -9.428  -7.755  1.00  0.90           C  
ATOM   3889  OD1 ASN A 247       8.658 -10.478  -7.722  1.00  0.90           O  
ATOM   3890  ND2 ASN A 247       9.941  -8.895  -6.731  1.00  0.90           N  
ATOM   3891  H   ASN A 247      11.297 -11.164  -9.966  1.00  0.90           H  
ATOM   3892  HA  ASN A 247       9.131 -10.598 -10.033  1.00  0.90           H  
ATOM   3893 1HB  ASN A 247      10.119  -7.947  -8.942  1.00  0.90           H  
ATOM   3894 2HB  ASN A 247       8.428  -8.294  -9.231  1.00  0.90           H  
ATOM   3895 1HD2 ASN A 247       9.924  -9.333  -5.838  1.00  0.90           H  
ATOM   3896 2HD2 ASN A 247      10.453  -8.040  -6.850  1.00  0.90           H  
ATOM   3897  N   ASN A 248       9.985  -9.567 -12.549  1.00  0.89           N  
ATOM   3898  CA  ASN A 248       9.595  -9.069 -13.848  1.00  0.89           C  
ATOM   3899  C   ASN A 248       8.404  -9.909 -14.269  1.00  0.89           C  
ATOM   3900  O   ASN A 248       8.335 -11.096 -13.928  1.00  0.89           O  
ATOM   3901  CB  ASN A 248      10.716  -9.233 -14.844  1.00  0.89           C  
ATOM   3902  CG  ASN A 248      11.992  -8.462 -14.511  1.00  0.89           C  
ATOM   3903  OD1 ASN A 248      11.971  -7.305 -14.142  1.00  0.89           O  
ATOM   3904  ND2 ASN A 248      13.114  -9.108 -14.633  1.00  0.89           N  
ATOM   3905  H   ASN A 248      10.726 -10.277 -12.488  1.00  0.89           H  
ATOM   3906  HA  ASN A 248       9.283  -8.025 -13.783  1.00  0.89           H  
ATOM   3907 1HB  ASN A 248      10.950 -10.284 -14.937  1.00  0.89           H  
ATOM   3908 2HB  ASN A 248      10.365  -8.899 -15.811  1.00  0.89           H  
ATOM   3909 1HD2 ASN A 248      13.977  -8.659 -14.425  1.00  0.89           H  
ATOM   3910 2HD2 ASN A 248      13.108 -10.093 -14.895  1.00  0.89           H  
ATOM   3911  N   ILE A 249       7.467  -9.341 -15.018  1.00  0.86           N  
ATOM   3912  CA  ILE A 249       6.390 -10.220 -15.482  1.00  0.86           C  
ATOM   3913  C   ILE A 249       6.821 -10.981 -16.696  1.00  0.86           C  
ATOM   3914  O   ILE A 249       7.338 -10.406 -17.644  1.00  0.86           O  
ATOM   3915  CB  ILE A 249       5.041  -9.534 -15.833  1.00  0.86           C  
ATOM   3916  CG1 ILE A 249       4.352  -8.953 -14.708  1.00  0.86           C  
ATOM   3917  CG2 ILE A 249       4.117 -10.510 -16.550  1.00  0.86           C  
ATOM   3918  CD1 ILE A 249       3.163  -8.140 -15.122  1.00  0.86           C  
ATOM   3919  H   ILE A 249       7.562  -8.366 -15.307  1.00  0.86           H  
ATOM   3920  HA  ILE A 249       6.176 -10.949 -14.697  1.00  0.86           H  
ATOM   3921  HB  ILE A 249       5.250  -8.730 -16.450  1.00  0.86           H  
ATOM   3922 1HG1 ILE A 249       3.984  -9.742 -14.130  1.00  0.86           H  
ATOM   3923 2HG1 ILE A 249       5.032  -8.337 -14.115  1.00  0.86           H  
ATOM   3924 1HG2 ILE A 249       3.190 -10.009 -16.823  1.00  0.86           H  
ATOM   3925 2HG2 ILE A 249       4.581 -10.885 -17.453  1.00  0.86           H  
ATOM   3926 3HG2 ILE A 249       3.909 -11.333 -15.876  1.00  0.86           H  
ATOM   3927 1HD1 ILE A 249       2.657  -7.784 -14.230  1.00  0.86           H  
ATOM   3928 2HD1 ILE A 249       3.489  -7.304 -15.736  1.00  0.86           H  
ATOM   3929 3HD1 ILE A 249       2.475  -8.760 -15.692  1.00  0.86           H  
ATOM   3930  N   VAL A 250       6.611 -12.274 -16.670  1.00  0.84           N  
ATOM   3931  CA  VAL A 250       6.892 -13.123 -17.797  1.00  0.84           C  
ATOM   3932  C   VAL A 250       5.540 -13.615 -18.306  1.00  0.84           C  
ATOM   3933  O   VAL A 250       4.713 -14.111 -17.542  1.00  0.84           O  
ATOM   3934  CB  VAL A 250       7.792 -14.303 -17.391  1.00  0.84           C  
ATOM   3935  CG1 VAL A 250       8.031 -15.169 -18.570  1.00  0.84           C  
ATOM   3936  CG2 VAL A 250       9.117 -13.793 -16.802  1.00  0.84           C  
ATOM   3937  H   VAL A 250       6.228 -12.702 -15.839  1.00  0.84           H  
ATOM   3938  HA  VAL A 250       7.384 -12.552 -18.575  1.00  0.84           H  
ATOM   3939  HB  VAL A 250       7.277 -14.904 -16.649  1.00  0.84           H  
ATOM   3940 1HG1 VAL A 250       8.639 -15.986 -18.257  1.00  0.84           H  
ATOM   3941 2HG1 VAL A 250       7.092 -15.535 -18.961  1.00  0.84           H  
ATOM   3942 3HG1 VAL A 250       8.536 -14.595 -19.337  1.00  0.84           H  
ATOM   3943 1HG2 VAL A 250       9.736 -14.641 -16.509  1.00  0.84           H  
ATOM   3944 2HG2 VAL A 250       9.638 -13.201 -17.549  1.00  0.84           H  
ATOM   3945 3HG2 VAL A 250       8.914 -13.173 -15.920  1.00  0.84           H  
ATOM   3946  N   TYR A 251       5.273 -13.453 -19.585  1.00  0.83           N  
ATOM   3947  CA  TYR A 251       3.979 -13.890 -20.064  1.00  0.83           C  
ATOM   3948  C   TYR A 251       4.122 -14.487 -21.430  1.00  0.83           C  
ATOM   3949  O   TYR A 251       5.166 -14.355 -22.079  1.00  0.83           O  
ATOM   3950  CB  TYR A 251       2.952 -12.743 -20.072  1.00  0.83           C  
ATOM   3951  CG  TYR A 251       3.111 -11.638 -21.112  1.00  0.83           C  
ATOM   3952  CD1 TYR A 251       2.390 -11.746 -22.296  1.00  0.83           C  
ATOM   3953  CD2 TYR A 251       3.913 -10.535 -20.902  1.00  0.83           C  
ATOM   3954  CE1 TYR A 251       2.455 -10.769 -23.251  1.00  0.83           C  
ATOM   3955  CE2 TYR A 251       3.976  -9.553 -21.882  1.00  0.83           C  
ATOM   3956  CZ  TYR A 251       3.251  -9.665 -23.039  1.00  0.83           C  
ATOM   3957  OH  TYR A 251       3.322  -8.675 -23.998  1.00  0.83           O  
ATOM   3958  H   TYR A 251       5.952 -13.013 -20.199  1.00  0.83           H  
ATOM   3959  HA  TYR A 251       3.608 -14.673 -19.412  1.00  0.83           H  
ATOM   3960 1HB  TYR A 251       1.958 -13.163 -20.205  1.00  0.83           H  
ATOM   3961 2HB  TYR A 251       2.952 -12.273 -19.089  1.00  0.83           H  
ATOM   3962  HD1 TYR A 251       1.759 -12.619 -22.460  1.00  0.83           H  
ATOM   3963  HD2 TYR A 251       4.490 -10.434 -19.981  1.00  0.83           H  
ATOM   3964  HE1 TYR A 251       1.878 -10.867 -24.171  1.00  0.83           H  
ATOM   3965  HE2 TYR A 251       4.602  -8.686 -21.741  1.00  0.83           H  
ATOM   3966  HH  TYR A 251       2.752  -8.907 -24.737  1.00  0.83           H  
ATOM   3967  N   SER A 252       3.090 -15.160 -21.886  1.00  0.83           N  
ATOM   3968  CA  SER A 252       3.221 -15.724 -23.215  1.00  0.83           C  
ATOM   3969  C   SER A 252       1.945 -15.712 -23.995  1.00  0.83           C  
ATOM   3970  O   SER A 252       0.853 -15.749 -23.422  1.00  0.83           O  
ATOM   3971  CB  SER A 252       3.712 -17.139 -23.106  1.00  0.83           C  
ATOM   3972  OG  SER A 252       2.752 -17.963 -22.522  1.00  0.83           O  
ATOM   3973  H   SER A 252       2.262 -15.257 -21.297  1.00  0.83           H  
ATOM   3974  HA  SER A 252       3.951 -15.135 -23.769  1.00  0.83           H  
ATOM   3975 1HB  SER A 252       3.989 -17.515 -24.093  1.00  0.83           H  
ATOM   3976 2HB  SER A 252       4.591 -17.138 -22.489  1.00  0.83           H  
ATOM   3977  HG  SER A 252       2.211 -18.296 -23.259  1.00  0.83           H  
ATOM   3978  N   ASP A 253       2.103 -15.761 -25.311  1.00  0.84           N  
ATOM   3979  CA  ASP A 253       0.970 -15.773 -26.222  1.00  0.84           C  
ATOM   3980  C   ASP A 253       1.202 -16.823 -27.300  1.00  0.84           C  
ATOM   3981  O   ASP A 253       2.082 -17.667 -27.162  1.00  0.84           O  
ATOM   3982  CB  ASP A 253       0.767 -14.370 -26.819  1.00  0.84           C  
ATOM   3983  CG  ASP A 253       1.903 -13.825 -27.759  1.00  0.84           C  
ATOM   3984  OD1 ASP A 253       2.674 -14.600 -28.382  1.00  0.84           O  
ATOM   3985  OD2 ASP A 253       2.020 -12.618 -27.800  1.00  0.84           O  
ATOM   3986  H   ASP A 253       3.062 -15.744 -25.670  1.00  0.84           H  
ATOM   3987  HA  ASP A 253       0.071 -16.029 -25.669  1.00  0.84           H  
ATOM   3988 1HB  ASP A 253      -0.183 -14.341 -27.366  1.00  0.84           H  
ATOM   3989 2HB  ASP A 253       0.653 -13.660 -25.999  1.00  0.84           H  
ATOM   3990  N   ASP A 254       0.449 -16.763 -28.387  1.00  0.86           N  
ATOM   3991  CA  ASP A 254       0.567 -17.744 -29.462  1.00  0.86           C  
ATOM   3992  C   ASP A 254       1.944 -17.851 -30.140  1.00  0.86           C  
ATOM   3993  O   ASP A 254       2.228 -18.871 -30.777  1.00  0.86           O  
ATOM   3994  CB  ASP A 254      -0.452 -17.447 -30.561  1.00  0.86           C  
ATOM   3995  CG  ASP A 254      -1.886 -17.835 -30.233  1.00  0.86           C  
ATOM   3996  OD1 ASP A 254      -2.096 -18.566 -29.283  1.00  0.86           O  
ATOM   3997  OD2 ASP A 254      -2.766 -17.400 -30.928  1.00  0.86           O  
ATOM   3998  H   ASP A 254      -0.241 -16.030 -28.468  1.00  0.86           H  
ATOM   3999  HA  ASP A 254       0.326 -18.712 -29.033  1.00  0.86           H  
ATOM   4000 1HB  ASP A 254      -0.427 -16.380 -30.788  1.00  0.86           H  
ATOM   4001 2HB  ASP A 254      -0.155 -17.972 -31.469  1.00  0.86           H  
ATOM   4002  N   SER A 255       2.751 -16.782 -30.092  1.00  0.86           N  
ATOM   4003  CA  SER A 255       4.026 -16.769 -30.805  1.00  0.86           C  
ATOM   4004  C   SER A 255       5.293 -16.673 -29.952  1.00  0.86           C  
ATOM   4005  O   SER A 255       6.385 -17.053 -30.412  1.00  0.86           O  
ATOM   4006  CB  SER A 255       4.016 -15.570 -31.727  1.00  0.86           C  
ATOM   4007  OG  SER A 255       3.946 -14.344 -30.981  1.00  0.86           O  
ATOM   4008  H   SER A 255       2.501 -15.974 -29.517  1.00  0.86           H  
ATOM   4009  HA  SER A 255       4.089 -17.684 -31.393  1.00  0.86           H  
ATOM   4010 1HB  SER A 255       4.907 -15.574 -32.352  1.00  0.86           H  
ATOM   4011 2HB  SER A 255       3.152 -15.643 -32.385  1.00  0.86           H  
ATOM   4012  HG  SER A 255       3.420 -14.529 -30.142  1.00  0.86           H  
ATOM   4013  N   LYS A 256       5.178 -16.144 -28.732  1.00  0.87           N  
ATOM   4014  CA  LYS A 256       6.397 -15.906 -27.958  1.00  0.87           C  
ATOM   4015  C   LYS A 256       6.275 -15.759 -26.438  1.00  0.87           C  
ATOM   4016  O   LYS A 256       5.196 -15.546 -25.871  1.00  0.87           O  
ATOM   4017  CB  LYS A 256       7.099 -14.668 -28.540  1.00  0.87           C  
ATOM   4018  CG  LYS A 256       6.296 -13.396 -28.508  1.00  0.87           C  
ATOM   4019  CD  LYS A 256       7.089 -12.222 -29.088  1.00  0.87           C  
ATOM   4020  CE  LYS A 256       7.197 -12.257 -30.626  1.00  0.87           C  
ATOM   4021  NZ  LYS A 256       5.869 -12.066 -31.322  1.00  0.87           N  
ATOM   4022  H   LYS A 256       4.261 -15.823 -28.405  1.00  0.87           H  
ATOM   4023  HA  LYS A 256       7.053 -16.762 -28.128  1.00  0.87           H  
ATOM   4024 1HB  LYS A 256       8.018 -14.479 -27.984  1.00  0.87           H  
ATOM   4025 2HB  LYS A 256       7.376 -14.849 -29.570  1.00  0.87           H  
ATOM   4026 1HG  LYS A 256       5.384 -13.522 -29.083  1.00  0.87           H  
ATOM   4027 2HG  LYS A 256       6.014 -13.189 -27.493  1.00  0.87           H  
ATOM   4028 1HD  LYS A 256       6.633 -11.282 -28.795  1.00  0.87           H  
ATOM   4029 2HD  LYS A 256       8.085 -12.258 -28.680  1.00  0.87           H  
ATOM   4030 1HE  LYS A 256       7.870 -11.457 -30.932  1.00  0.87           H  
ATOM   4031 2HE  LYS A 256       7.614 -13.210 -30.940  1.00  0.87           H  
ATOM   4032 1HZ  LYS A 256       6.015 -12.079 -32.319  1.00  0.87           H  
ATOM   4033 2HZ  LYS A 256       5.212 -12.826 -31.078  1.00  0.87           H  
ATOM   4034 3HZ  LYS A 256       5.464 -11.183 -31.053  1.00  0.87           H  
ATOM   4035  N   LEU A 257       7.440 -15.874 -25.791  1.00  0.88           N  
ATOM   4036  CA  LEU A 257       7.626 -15.618 -24.363  1.00  0.88           C  
ATOM   4037  C   LEU A 257       8.190 -14.201 -24.203  1.00  0.88           C  
ATOM   4038  O   LEU A 257       9.251 -13.890 -24.772  1.00  0.88           O  
ATOM   4039  CB  LEU A 257       8.633 -16.593 -23.762  1.00  0.88           C  
ATOM   4040  CG  LEU A 257       8.392 -18.074 -23.850  1.00  0.88           C  
ATOM   4041  CD1 LEU A 257       9.619 -18.768 -23.316  1.00  0.88           C  
ATOM   4042  CD2 LEU A 257       7.193 -18.480 -23.063  1.00  0.88           C  
ATOM   4043  H   LEU A 257       8.262 -16.107 -26.348  1.00  0.88           H  
ATOM   4044  HA  LEU A 257       6.669 -15.687 -23.846  1.00  0.88           H  
ATOM   4045 1HB  LEU A 257       9.569 -16.432 -24.266  1.00  0.88           H  
ATOM   4046 2HB  LEU A 257       8.756 -16.351 -22.714  1.00  0.88           H  
ATOM   4047  HG  LEU A 257       8.248 -18.339 -24.861  1.00  0.88           H  
ATOM   4048 1HD1 LEU A 257       9.487 -19.833 -23.381  1.00  0.88           H  
ATOM   4049 2HD1 LEU A 257      10.488 -18.477 -23.888  1.00  0.88           H  
ATOM   4050 3HD1 LEU A 257       9.759 -18.482 -22.298  1.00  0.88           H  
ATOM   4051 1HD2 LEU A 257       7.050 -19.560 -23.142  1.00  0.88           H  
ATOM   4052 2HD2 LEU A 257       7.319 -18.206 -22.018  1.00  0.88           H  
ATOM   4053 3HD2 LEU A 257       6.350 -17.976 -23.475  1.00  0.88           H  
ATOM   4054  N   ILE A 258       7.478 -13.360 -23.444  1.00  0.92           N  
ATOM   4055  CA  ILE A 258       7.817 -11.946 -23.239  1.00  0.92           C  
ATOM   4056  C   ILE A 258       8.012 -11.552 -21.782  1.00  0.92           C  
ATOM   4057  O   ILE A 258       7.224 -11.924 -20.914  1.00  0.92           O  
ATOM   4058  CB  ILE A 258       6.716 -11.037 -23.815  1.00  0.92           C  
ATOM   4059  CG1 ILE A 258       6.585 -11.278 -25.297  1.00  0.92           C  
ATOM   4060  CG2 ILE A 258       7.031  -9.535 -23.530  1.00  0.92           C  
ATOM   4061  CD1 ILE A 258       5.367 -10.640 -25.889  1.00  0.92           C  
ATOM   4062  H   ILE A 258       6.635 -13.717 -22.995  1.00  0.92           H  
ATOM   4063  HA  ILE A 258       8.748 -11.741 -23.765  1.00  0.92           H  
ATOM   4064  HB  ILE A 258       5.766 -11.309 -23.364  1.00  0.92           H  
ATOM   4065 1HG1 ILE A 258       7.463 -10.887 -25.792  1.00  0.92           H  
ATOM   4066 2HG1 ILE A 258       6.530 -12.338 -25.475  1.00  0.92           H  
ATOM   4067 1HG2 ILE A 258       6.238  -8.916 -23.945  1.00  0.92           H  
ATOM   4068 2HG2 ILE A 258       7.089  -9.359 -22.457  1.00  0.92           H  
ATOM   4069 3HG2 ILE A 258       7.982  -9.266 -23.992  1.00  0.92           H  
ATOM   4070 1HD1 ILE A 258       5.315 -10.842 -26.948  1.00  0.92           H  
ATOM   4071 2HD1 ILE A 258       4.480 -11.049 -25.409  1.00  0.92           H  
ATOM   4072 3HD1 ILE A 258       5.404  -9.563 -25.731  1.00  0.92           H  
ATOM   4073  N   ARG A 259       9.086 -10.831 -21.502  1.00  1.03           N  
ATOM   4074  CA  ARG A 259       9.351 -10.344 -20.164  1.00  1.03           C  
ATOM   4075  C   ARG A 259       9.167  -8.818 -20.063  1.00  1.03           C  
ATOM   4076  O   ARG A 259       9.535  -8.078 -20.966  1.00  1.03           O  
ATOM   4077  CB  ARG A 259      10.721 -10.788 -19.705  1.00  1.03           C  
ATOM   4078  CG  ARG A 259      11.049 -10.396 -18.296  1.00  1.03           C  
ATOM   4079  CD  ARG A 259      12.302 -11.008 -17.816  1.00  1.03           C  
ATOM   4080  NE  ARG A 259      13.477 -10.553 -18.518  1.00  1.03           N  
ATOM   4081  CZ  ARG A 259      14.729 -10.943 -18.212  1.00  1.03           C  
ATOM   4082  NH1 ARG A 259      14.939 -11.764 -17.189  1.00  1.03           N  
ATOM   4083  NH2 ARG A 259      15.747 -10.498 -18.930  1.00  1.03           N  
ATOM   4084  H   ARG A 259       9.719 -10.581 -22.248  1.00  1.03           H  
ATOM   4085  HA  ARG A 259       8.643 -10.814 -19.503  1.00  1.03           H  
ATOM   4086 1HB  ARG A 259      10.779 -11.860 -19.759  1.00  1.03           H  
ATOM   4087 2HB  ARG A 259      11.487 -10.379 -20.369  1.00  1.03           H  
ATOM   4088 1HG  ARG A 259      11.168  -9.309 -18.242  1.00  1.03           H  
ATOM   4089 2HG  ARG A 259      10.233 -10.703 -17.638  1.00  1.03           H  
ATOM   4090 1HD  ARG A 259      12.429 -10.770 -16.780  1.00  1.03           H  
ATOM   4091 2HD  ARG A 259      12.237 -12.092 -17.924  1.00  1.03           H  
ATOM   4092  HE  ARG A 259      13.358  -9.921 -19.307  1.00  1.03           H  
ATOM   4093 1HH1 ARG A 259      14.149 -12.075 -16.585  1.00  1.03           H  
ATOM   4094 2HH1 ARG A 259      15.881 -12.052 -16.964  1.00  1.03           H  
ATOM   4095 1HH2 ARG A 259      15.578  -9.847 -19.717  1.00  1.03           H  
ATOM   4096 2HH2 ARG A 259      16.687 -10.784 -18.711  1.00  1.03           H  
ATOM   4097  N   LEU A 260       8.555  -8.360 -18.977  1.00  1.23           N  
ATOM   4098  CA  LEU A 260       8.295  -6.949 -18.684  1.00  1.23           C  
ATOM   4099  C   LEU A 260       9.184  -6.434 -17.533  1.00  1.23           C  
ATOM   4100  O   LEU A 260       8.951  -6.767 -16.366  1.00  1.23           O  
ATOM   4101  CB  LEU A 260       6.801  -6.846 -18.357  1.00  1.23           C  
ATOM   4102  CG  LEU A 260       5.866  -7.282 -19.502  1.00  1.23           C  
ATOM   4103  CD1 LEU A 260       4.445  -7.472 -19.026  1.00  1.23           C  
ATOM   4104  CD2 LEU A 260       5.882  -6.169 -20.538  1.00  1.23           C  
ATOM   4105  H   LEU A 260       8.230  -9.043 -18.306  1.00  1.23           H  
ATOM   4106  HA  LEU A 260       8.508  -6.362 -19.574  1.00  1.23           H  
ATOM   4107 1HB  LEU A 260       6.606  -7.440 -17.499  1.00  1.23           H  
ATOM   4108 2HB  LEU A 260       6.564  -5.834 -18.137  1.00  1.23           H  
ATOM   4109  HG  LEU A 260       6.222  -8.216 -19.936  1.00  1.23           H  
ATOM   4110 1HD1 LEU A 260       3.827  -7.748 -19.838  1.00  1.23           H  
ATOM   4111 2HD1 LEU A 260       4.398  -8.237 -18.310  1.00  1.23           H  
ATOM   4112 3HD1 LEU A 260       4.075  -6.589 -18.614  1.00  1.23           H  
ATOM   4113 1HD2 LEU A 260       5.244  -6.435 -21.381  1.00  1.23           H  
ATOM   4114 2HD2 LEU A 260       5.523  -5.241 -20.095  1.00  1.23           H  
ATOM   4115 3HD2 LEU A 260       6.878  -6.027 -20.870  1.00  1.23           H  
ATOM   4116  N   LYS A 261      10.250  -5.692 -17.879  1.00  1.57           N  
ATOM   4117  CA  LYS A 261      11.285  -5.223 -16.936  1.00  1.57           C  
ATOM   4118  C   LYS A 261      11.088  -3.764 -16.422  1.00  1.57           C  
ATOM   4119  O   LYS A 261      11.121  -2.838 -17.232  1.00  1.57           O  
ATOM   4120  CB  LYS A 261      12.647  -5.342 -17.614  1.00  1.57           C  
ATOM   4121  CG  LYS A 261      13.825  -4.968 -16.744  1.00  1.57           C  
ATOM   4122  CD  LYS A 261      15.133  -5.149 -17.500  1.00  1.57           C  
ATOM   4123  CE  LYS A 261      16.324  -4.739 -16.657  1.00  1.57           C  
ATOM   4124  NZ  LYS A 261      17.602  -4.893 -17.399  1.00  1.57           N  
ATOM   4125  H   LYS A 261      10.349  -5.436 -18.862  1.00  1.57           H  
ATOM   4126  HA  LYS A 261      11.297  -5.922 -16.117  1.00  1.57           H  
ATOM   4127 1HB  LYS A 261      12.794  -6.368 -17.953  1.00  1.57           H  
ATOM   4128 2HB  LYS A 261      12.663  -4.700 -18.503  1.00  1.57           H  
ATOM   4129 1HG  LYS A 261      13.737  -3.930 -16.447  1.00  1.57           H  
ATOM   4130 2HG  LYS A 261      13.825  -5.590 -15.850  1.00  1.57           H  
ATOM   4131 1HD  LYS A 261      15.242  -6.194 -17.796  1.00  1.57           H  
ATOM   4132 2HD  LYS A 261      15.114  -4.534 -18.402  1.00  1.57           H  
ATOM   4133 1HE  LYS A 261      16.206  -3.696 -16.364  1.00  1.57           H  
ATOM   4134 2HE  LYS A 261      16.357  -5.357 -15.760  1.00  1.57           H  
ATOM   4135 1HZ  LYS A 261      18.369  -4.608 -16.808  1.00  1.57           H  
ATOM   4136 2HZ  LYS A 261      17.723  -5.859 -17.668  1.00  1.57           H  
ATOM   4137 3HZ  LYS A 261      17.579  -4.313 -18.226  1.00  1.57           H  
ATOM   4138  N   PRO A 262      10.929  -3.510 -15.094  1.00  2.07           N  
ATOM   4139  CA  PRO A 262      10.710  -2.202 -14.451  1.00  2.07           C  
ATOM   4140  C   PRO A 262      11.751  -1.129 -14.716  1.00  2.07           C  
ATOM   4141  O   PRO A 262      11.496   0.056 -14.495  1.00  2.07           O  
ATOM   4142  CB  PRO A 262      10.764  -2.578 -12.959  1.00  2.07           C  
ATOM   4143  CG  PRO A 262      10.372  -3.998 -12.892  1.00  2.07           C  
ATOM   4144  CD  PRO A 262      10.921  -4.611 -14.133  1.00  2.07           C  
ATOM   4145  HA  PRO A 262       9.724  -1.810 -14.700  1.00  2.07           H  
ATOM   4146 1HB  PRO A 262      11.764  -2.381 -12.550  1.00  2.07           H  
ATOM   4147 2HB  PRO A 262      10.061  -1.970 -12.397  1.00  2.07           H  
ATOM   4148 1HG  PRO A 262      10.795  -4.465 -11.985  1.00  2.07           H  
ATOM   4149 2HG  PRO A 262       9.283  -4.097 -12.799  1.00  2.07           H  
ATOM   4150 1HD  PRO A 262      11.938  -4.955 -13.954  1.00  2.07           H  
ATOM   4151 2HD  PRO A 262      10.217  -5.407 -14.414  1.00  2.07           H  
ATOM   4152  N   ASN A 263      12.979  -1.536 -15.026  1.00  2.73           N  
ATOM   4153  CA  ASN A 263      14.097  -0.617 -15.299  1.00  2.73           C  
ATOM   4154  C   ASN A 263      14.380   0.435 -14.202  1.00  2.73           C  
ATOM   4155  O   ASN A 263      15.214   1.317 -14.398  1.00  2.73           O  
ATOM   4156  CB  ASN A 263      13.878   0.120 -16.611  1.00  2.73           C  
ATOM   4157  CG  ASN A 263      13.929  -0.741 -17.854  1.00  2.73           C  
ATOM   4158  OD1 ASN A 263      14.666  -1.734 -17.937  1.00  2.73           O  
ATOM   4159  ND2 ASN A 263      13.180  -0.322 -18.842  1.00  2.73           N  
ATOM   4160  H   ASN A 263      13.140  -2.521 -15.146  1.00  2.73           H  
ATOM   4161  HA  ASN A 263      15.001  -1.219 -15.392  1.00  2.73           H  
ATOM   4162 1HB  ASN A 263      12.909   0.622 -16.585  1.00  2.73           H  
ATOM   4163 2HB  ASN A 263      14.631   0.903 -16.704  1.00  2.73           H  
ATOM   4164 1HD2 ASN A 263      13.172  -0.791 -19.753  1.00  2.73           H  
ATOM   4165 2HD2 ASN A 263      12.623   0.500 -18.724  1.00  2.73           H  
ATOM   4166  N   LYS A 264      13.698   0.340 -13.058  1.00  3.46           N  
ATOM   4167  CA  LYS A 264      13.780   1.310 -11.970  1.00  3.46           C  
ATOM   4168  C   LYS A 264      13.475   2.715 -12.504  1.00  3.46           C  
ATOM   4169  O   LYS A 264      14.064   3.701 -12.055  1.00  3.46           O  
ATOM   4170  CB  LYS A 264      15.151   1.264 -11.292  1.00  3.46           C  
ATOM   4171  CG  LYS A 264      15.483  -0.082 -10.654  1.00  3.46           C  
ATOM   4172  CD  LYS A 264      16.820  -0.045  -9.924  1.00  3.46           C  
ATOM   4173  CE  LYS A 264      17.157  -1.400  -9.313  1.00  3.46           C  
ATOM   4174  NZ  LYS A 264      18.480  -1.387  -8.630  1.00  3.46           N  
ATOM   4175  H   LYS A 264      13.043  -0.418 -12.968  1.00  3.46           H  
ATOM   4176  HA  LYS A 264      13.017   1.063 -11.231  1.00  3.46           H  
ATOM   4177 1HB  LYS A 264      15.934   1.507 -12.010  1.00  3.46           H  
ATOM   4178 2HB  LYS A 264      15.189   2.020 -10.509  1.00  3.46           H  
ATOM   4179 1HG  LYS A 264      14.698  -0.347  -9.946  1.00  3.46           H  
ATOM   4180 2HG  LYS A 264      15.523  -0.850 -11.426  1.00  3.46           H  
ATOM   4181 1HD  LYS A 264      17.608   0.233 -10.625  1.00  3.46           H  
ATOM   4182 2HD  LYS A 264      16.782   0.702  -9.131  1.00  3.46           H  
ATOM   4183 1HE  LYS A 264      16.388  -1.668  -8.590  1.00  3.46           H  
ATOM   4184 2HE  LYS A 264      17.175  -2.151 -10.103  1.00  3.46           H  
ATOM   4185 1HZ  LYS A 264      18.669  -2.300  -8.241  1.00  3.46           H  
ATOM   4186 2HZ  LYS A 264      19.201  -1.150  -9.298  1.00  3.46           H  
ATOM   4187 3HZ  LYS A 264      18.470  -0.701  -7.889  1.00  3.46           H  
ATOM   4188  N   GLU A 265      12.508   2.793 -13.427  1.00  4.13           N  
ATOM   4189  CA  GLU A 265      12.133   4.049 -14.069  1.00  4.13           C  
ATOM   4190  C   GLU A 265      10.645   4.162 -14.409  1.00  4.13           C  
ATOM   4191  O   GLU A 265      10.020   3.209 -14.866  1.00  4.13           O  
ATOM   4192  CB  GLU A 265      12.974   4.216 -15.344  1.00  4.13           C  
ATOM   4193  CG  GLU A 265      12.734   5.494 -16.136  1.00  4.13           C  
ATOM   4194  CD  GLU A 265      13.697   5.668 -17.293  1.00  4.13           C  
ATOM   4195  OE1 GLU A 265      13.664   4.875 -18.207  1.00  4.13           O  
ATOM   4196  OE2 GLU A 265      14.458   6.605 -17.261  1.00  4.13           O  
ATOM   4197  H   GLU A 265      12.076   1.922 -13.740  1.00  4.13           H  
ATOM   4198  HA  GLU A 265      12.380   4.859 -13.383  1.00  4.13           H  
ATOM   4199 1HB  GLU A 265      14.032   4.176 -15.083  1.00  4.13           H  
ATOM   4200 2HB  GLU A 265      12.779   3.373 -16.011  1.00  4.13           H  
ATOM   4201 1HG  GLU A 265      11.731   5.452 -16.548  1.00  4.13           H  
ATOM   4202 2HG  GLU A 265      12.799   6.353 -15.468  1.00  4.13           H  
ATOM   4203  N   LYS A 266      10.084   5.353 -14.205  1.00  4.58           N  
ATOM   4204  CA  LYS A 266       8.696   5.631 -14.584  1.00  4.58           C  
ATOM   4205  C   LYS A 266       8.597   6.793 -15.573  1.00  4.58           C  
ATOM   4206  O   LYS A 266       7.502   7.227 -15.923  1.00  4.58           O  
ATOM   4207  CB  LYS A 266       7.865   5.972 -13.352  1.00  4.58           C  
ATOM   4208  CG  LYS A 266       8.228   7.310 -12.679  1.00  4.58           C  
ATOM   4209  CD  LYS A 266       7.284   7.619 -11.513  1.00  4.58           C  
ATOM   4210  CE  LYS A 266       7.709   8.875 -10.741  1.00  4.58           C  
ATOM   4211  NZ  LYS A 266       7.821  10.074 -11.626  1.00  4.58           N  
ATOM   4212  H   LYS A 266      10.637   6.089 -13.787  1.00  4.58           H  
ATOM   4213  HA  LYS A 266       8.277   4.750 -15.064  1.00  4.58           H  
ATOM   4214 1HB  LYS A 266       6.802   5.984 -13.605  1.00  4.58           H  
ATOM   4215 2HB  LYS A 266       8.014   5.203 -12.607  1.00  4.58           H  
ATOM   4216 1HG  LYS A 266       9.250   7.269 -12.311  1.00  4.58           H  
ATOM   4217 2HG  LYS A 266       8.151   8.120 -13.409  1.00  4.58           H  
ATOM   4218 1HD  LYS A 266       6.276   7.785 -11.906  1.00  4.58           H  
ATOM   4219 2HD  LYS A 266       7.250   6.768 -10.830  1.00  4.58           H  
ATOM   4220 1HE  LYS A 266       6.957   9.075  -9.978  1.00  4.58           H  
ATOM   4221 2HE  LYS A 266       8.667   8.699 -10.256  1.00  4.58           H  
ATOM   4222 1HZ  LYS A 266       8.080  10.880 -11.091  1.00  4.58           H  
ATOM   4223 2HZ  LYS A 266       8.513   9.906 -12.333  1.00  4.58           H  
ATOM   4224 3HZ  LYS A 266       6.933  10.262 -12.103  1.00  4.58           H  
ATOM   4225  N   ALA A 267       9.754   7.304 -15.993  1.00  4.76           N  
ATOM   4226  CA  ALA A 267       9.868   8.475 -16.865  1.00  4.76           C  
ATOM   4227  C   ALA A 267       9.200   8.341 -18.232  1.00  4.76           C  
ATOM   4228  O   ALA A 267       8.661   9.324 -18.734  1.00  4.76           O  
ATOM   4229  CB  ALA A 267      11.332   8.802 -17.085  1.00  4.76           C  
ATOM   4230  H   ALA A 267      10.608   6.860 -15.687  1.00  4.76           H  
ATOM   4231  HA  ALA A 267       9.389   9.308 -16.348  1.00  4.76           H  
ATOM   4232 1HB  ALA A 267      11.416   9.704 -17.689  1.00  4.76           H  
ATOM   4233 2HB  ALA A 267      11.825   8.957 -16.127  1.00  4.76           H  
ATOM   4234 3HB  ALA A 267      11.812   7.977 -17.609  1.00  4.76           H  
ATOM   4235  N   CYS A 268       9.246   7.142 -18.822  1.00  4.73           N  
ATOM   4236  CA  CYS A 268       8.694   6.911 -20.155  1.00  4.73           C  
ATOM   4237  C   CYS A 268       9.220   7.917 -21.176  1.00  4.73           C  
ATOM   4238  O   CYS A 268       8.454   8.502 -21.943  1.00  4.73           O  
ATOM   4239  OXT CYS A 268      10.436   7.983 -21.363  1.00  4.73           O  
ATOM   4240  CB  CYS A 268       7.165   6.938 -20.109  1.00  4.73           C  
ATOM   4241  SG  CYS A 268       6.320   6.724 -21.705  1.00  4.73           S  
ATOM   4242  H   CYS A 268       9.689   6.378 -18.333  1.00  4.73           H  
ATOM   4243  HA  CYS A 268       9.000   5.912 -20.468  1.00  4.73           H  
ATOM   4244 1HB  CYS A 268       6.844   6.136 -19.461  1.00  4.73           H  
ATOM   4245 2HB  CYS A 268       6.815   7.872 -19.670  1.00  4.73           H  
TER    4246
ENDMDL

REMARK ID 614080 MODEL 2 Hm_OmBP3
PFRMAT TS
TARGET Hm_OmBP3
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       5.030   0.729  -0.178  1.00 12.95           N  
ATOM      2  CA  MET A   1       4.333   1.805  -0.871  1.00 12.95           C  
ATOM      3  C   MET A   1       3.424   2.523   0.124  1.00 12.95           C  
ATOM      4  O   MET A   1       2.208   2.349   0.104  1.00 12.95           O  
ATOM      5  CB  MET A   1       3.530   1.196  -2.024  1.00 12.95           C  
ATOM      6  CG  MET A   1       2.815   2.158  -2.954  1.00 12.95           C  
ATOM      7  SD  MET A   1       2.030   1.248  -4.315  1.00 12.95           S  
ATOM      8  CE  MET A   1       1.415   2.518  -5.389  1.00 12.95           C  
ATOM      9 1H   MET A   1       6.018   0.929  -0.139  1.00 12.95           H  
ATOM     10 2H   MET A   1       4.663   0.644   0.759  1.00 12.95           H  
ATOM     11 3H   MET A   1       4.881  -0.137  -0.677  1.00 12.95           H  
ATOM     12  HA  MET A   1       5.061   2.518  -1.255  1.00 12.95           H  
ATOM     13 1HB  MET A   1       4.191   0.584  -2.640  1.00 12.95           H  
ATOM     14 2HB  MET A   1       2.772   0.526  -1.615  1.00 12.95           H  
ATOM     15 1HG  MET A   1       2.047   2.704  -2.407  1.00 12.95           H  
ATOM     16 2HG  MET A   1       3.522   2.874  -3.370  1.00 12.95           H  
ATOM     17 1HE  MET A   1       0.918   2.054  -6.247  1.00 12.95           H  
ATOM     18 2HE  MET A   1       0.706   3.139  -4.849  1.00 12.95           H  
ATOM     19 3HE  MET A   1       2.242   3.131  -5.744  1.00 12.95           H  
ATOM     20  N   ALA A   2       4.026   3.297   1.032  1.00 12.61           N  
ATOM     21  CA  ALA A   2       3.271   3.996   2.086  1.00 12.61           C  
ATOM     22  C   ALA A   2       2.784   5.407   1.726  1.00 12.61           C  
ATOM     23  O   ALA A   2       2.122   6.051   2.539  1.00 12.61           O  
ATOM     24  CB  ALA A   2       4.129   4.099   3.333  1.00 12.61           C  
ATOM     25  H   ALA A   2       5.028   3.426   1.006  1.00 12.61           H  
ATOM     26  HA  ALA A   2       2.392   3.393   2.311  1.00 12.61           H  
ATOM     27 1HB  ALA A   2       3.551   4.568   4.130  1.00 12.61           H  
ATOM     28 2HB  ALA A   2       4.442   3.105   3.649  1.00 12.61           H  
ATOM     29 3HB  ALA A   2       5.008   4.706   3.120  1.00 12.61           H  
ATOM     30  N   GLY A   3       3.140   5.917   0.553  1.00 12.15           N  
ATOM     31  CA  GLY A   3       2.766   7.291   0.231  1.00 12.15           C  
ATOM     32  C   GLY A   3       1.343   7.425  -0.293  1.00 12.15           C  
ATOM     33  O   GLY A   3       0.680   6.429  -0.615  1.00 12.15           O  
ATOM     34  H   GLY A   3       3.667   5.365  -0.102  1.00 12.15           H  
ATOM     35 1HA  GLY A   3       2.881   7.911   1.119  1.00 12.15           H  
ATOM     36 2HA  GLY A   3       3.459   7.683  -0.512  1.00 12.15           H  
ATOM     37  N   VAL A   4       0.890   8.677  -0.399  1.00 11.62           N  
ATOM     38  CA  VAL A   4      -0.439   8.973  -0.916  1.00 11.62           C  
ATOM     39  C   VAL A   4      -0.378   9.999  -2.047  1.00 11.62           C  
ATOM     40  O   VAL A   4       0.224  11.066  -1.906  1.00 11.62           O  
ATOM     41  CB  VAL A   4      -1.376   9.473   0.205  1.00 11.62           C  
ATOM     42  CG1 VAL A   4      -2.747   9.789  -0.367  1.00 11.62           C  
ATOM     43  CG2 VAL A   4      -1.507   8.405   1.291  1.00 11.62           C  
ATOM     44  H   VAL A   4       1.485   9.440  -0.114  1.00 11.62           H  
ATOM     45  HA  VAL A   4      -0.860   8.054  -1.302  1.00 11.62           H  
ATOM     46  HB  VAL A   4      -0.972  10.389   0.635  1.00 11.62           H  
ATOM     47 1HG1 VAL A   4      -3.376  10.127   0.434  1.00 11.62           H  
ATOM     48 2HG1 VAL A   4      -2.671  10.565  -1.132  1.00 11.62           H  
ATOM     49 3HG1 VAL A   4      -3.163   8.897  -0.801  1.00 11.62           H  
ATOM     50 1HG2 VAL A   4      -2.168   8.764   2.075  1.00 11.62           H  
ATOM     51 2HG2 VAL A   4      -1.919   7.495   0.854  1.00 11.62           H  
ATOM     52 3HG2 VAL A   4      -0.529   8.187   1.722  1.00 11.62           H  
ATOM     53  N   ILE A   5      -1.011   9.668  -3.157  1.00 11.09           N  
ATOM     54  CA  ILE A   5      -1.062  10.523  -4.337  1.00 11.09           C  
ATOM     55  C   ILE A   5      -2.258  11.468  -4.315  1.00 11.09           C  
ATOM     56  O   ILE A   5      -3.402  11.038  -4.174  1.00 11.09           O  
ATOM     57  CB  ILE A   5      -1.126   9.673  -5.616  1.00 11.09           C  
ATOM     58  CG1 ILE A   5       0.061   8.710  -5.666  1.00 11.09           C  
ATOM     59  CG2 ILE A   5      -1.162  10.571  -6.859  1.00 11.09           C  
ATOM     60  CD1 ILE A   5       1.396   9.391  -5.642  1.00 11.09           C  
ATOM     61  H   ILE A   5      -1.456   8.761  -3.177  1.00 11.09           H  
ATOM     62  HA  ILE A   5      -0.154  11.126  -4.364  1.00 11.09           H  
ATOM     63  HB  ILE A   5      -2.018   9.069  -5.588  1.00 11.09           H  
ATOM     64 1HG1 ILE A   5       0.002   8.033  -4.817  1.00 11.09           H  
ATOM     65 2HG1 ILE A   5      -0.005   8.119  -6.584  1.00 11.09           H  
ATOM     66 1HG2 ILE A   5      -1.214   9.962  -7.756  1.00 11.09           H  
ATOM     67 2HG2 ILE A   5      -2.035  11.223  -6.818  1.00 11.09           H  
ATOM     68 3HG2 ILE A   5      -0.261  11.178  -6.894  1.00 11.09           H  
ATOM     69 1HD1 ILE A   5       2.183   8.638  -5.685  1.00 11.09           H  
ATOM     70 2HD1 ILE A   5       1.480  10.054  -6.504  1.00 11.09           H  
ATOM     71 3HD1 ILE A   5       1.494   9.971  -4.725  1.00 11.09           H  
ATOM     72  N   LYS A   6      -1.986  12.761  -4.448  1.00 10.61           N  
ATOM     73  CA  LYS A   6      -3.029  13.780  -4.441  1.00 10.61           C  
ATOM     74  C   LYS A   6      -3.590  14.024  -5.834  1.00 10.61           C  
ATOM     75  O   LYS A   6      -2.908  13.798  -6.832  1.00 10.61           O  
ATOM     76  CB  LYS A   6      -2.494  15.083  -3.858  1.00 10.61           C  
ATOM     77  CG  LYS A   6      -2.122  14.989  -2.390  1.00 10.61           C  
ATOM     78  CD  LYS A   6      -1.626  16.317  -1.846  1.00 10.61           C  
ATOM     79  CE  LYS A   6      -1.296  16.210  -0.364  1.00 10.61           C  
ATOM     80  NZ  LYS A   6      -0.815  17.505   0.193  1.00 10.61           N  
ATOM     81  H   LYS A   6      -1.021  13.043  -4.553  1.00 10.61           H  
ATOM     82  HA  LYS A   6      -3.847  13.432  -3.812  1.00 10.61           H  
ATOM     83 1HB  LYS A   6      -1.611  15.397  -4.414  1.00 10.61           H  
ATOM     84 2HB  LYS A   6      -3.247  15.866  -3.969  1.00 10.61           H  
ATOM     85 1HG  LYS A   6      -3.005  14.704  -1.827  1.00 10.61           H  
ATOM     86 2HG  LYS A   6      -1.358  14.222  -2.247  1.00 10.61           H  
ATOM     87 1HD  LYS A   6      -0.733  16.626  -2.391  1.00 10.61           H  
ATOM     88 2HD  LYS A   6      -2.396  17.075  -1.982  1.00 10.61           H  
ATOM     89 1HE  LYS A   6      -2.193  15.899   0.178  1.00 10.61           H  
ATOM     90 2HE  LYS A   6      -0.522  15.455  -0.225  1.00 10.61           H  
ATOM     91 1HZ  LYS A   6      -0.610  17.392   1.175  1.00 10.61           H  
ATOM     92 2HZ  LYS A   6       0.020  17.796  -0.295  1.00 10.61           H  
ATOM     93 3HZ  LYS A   6      -1.535  18.204   0.078  1.00 10.61           H  
ATOM     94  N   GLU A   7      -4.828  14.506  -5.896  1.00 10.21           N  
ATOM     95  CA  GLU A   7      -5.455  14.862  -7.164  1.00 10.21           C  
ATOM     96  C   GLU A   7      -5.106  16.275  -7.594  1.00 10.21           C  
ATOM     97  O   GLU A   7      -5.248  17.217  -6.814  1.00 10.21           O  
ATOM     98  CB  GLU A   7      -6.983  14.791  -7.052  1.00 10.21           C  
ATOM     99  CG  GLU A   7      -7.740  15.089  -8.368  1.00 10.21           C  
ATOM    100  CD  GLU A   7      -9.251  15.108  -8.211  1.00 10.21           C  
ATOM    101  OE1 GLU A   7      -9.715  15.116  -7.098  1.00 10.21           O  
ATOM    102  OE2 GLU A   7      -9.935  15.085  -9.211  1.00 10.21           O  
ATOM    103  H   GLU A   7      -5.344  14.647  -5.039  1.00 10.21           H  
ATOM    104  HA  GLU A   7      -5.111  14.170  -7.935  1.00 10.21           H  
ATOM    105 1HB  GLU A   7      -7.266  13.800  -6.718  1.00 10.21           H  
ATOM    106 2HB  GLU A   7      -7.327  15.498  -6.298  1.00 10.21           H  
ATOM    107 1HG  GLU A   7      -7.431  16.061  -8.746  1.00 10.21           H  
ATOM    108 2HG  GLU A   7      -7.460  14.340  -9.113  1.00 10.21           H  
ATOM    109  N   ASP A   8      -4.674  16.427  -8.832  1.00  9.84           N  
ATOM    110  CA  ASP A   8      -4.443  17.740  -9.408  1.00  9.84           C  
ATOM    111  C   ASP A   8      -5.624  18.025 -10.315  1.00  9.84           C  
ATOM    112  O   ASP A   8      -5.841  17.313 -11.279  1.00  9.84           O  
ATOM    113  CB  ASP A   8      -3.126  17.860 -10.164  1.00  9.84           C  
ATOM    114  CG  ASP A   8      -2.863  19.328 -10.645  1.00  9.84           C  
ATOM    115  OD1 ASP A   8      -3.819  20.090 -10.794  1.00  9.84           O  
ATOM    116  OD2 ASP A   8      -1.712  19.670 -10.886  1.00  9.84           O  
ATOM    117  H   ASP A   8      -4.532  15.605  -9.410  1.00  9.84           H  
ATOM    118  HA  ASP A   8      -4.439  18.484  -8.613  1.00  9.84           H  
ATOM    119 1HB  ASP A   8      -2.306  17.543  -9.519  1.00  9.84           H  
ATOM    120 2HB  ASP A   8      -3.140  17.193 -11.025  1.00  9.84           H  
ATOM    121  N   GLU A   9      -6.417  19.033 -10.022  1.00  9.48           N  
ATOM    122  CA  GLU A   9      -7.611  19.251 -10.828  1.00  9.48           C  
ATOM    123  C   GLU A   9      -7.297  19.435 -12.328  1.00  9.48           C  
ATOM    124  O   GLU A   9      -8.138  19.116 -13.169  1.00  9.48           O  
ATOM    125  CB  GLU A   9      -8.395  20.456 -10.306  1.00  9.48           C  
ATOM    126  CG  GLU A   9      -9.065  20.221  -8.953  1.00  9.48           C  
ATOM    127  CD  GLU A   9      -9.812  21.429  -8.431  1.00  9.48           C  
ATOM    128  OE1 GLU A   9      -9.703  22.478  -9.020  1.00  9.48           O  
ATOM    129  OE2 GLU A   9     -10.493  21.296  -7.440  1.00  9.48           O  
ATOM    130  H   GLU A   9      -6.199  19.631  -9.239  1.00  9.48           H  
ATOM    131  HA  GLU A   9      -8.247  18.368 -10.728  1.00  9.48           H  
ATOM    132 1HB  GLU A   9      -7.725  21.310 -10.208  1.00  9.48           H  
ATOM    133 2HB  GLU A   9      -9.168  20.726 -11.025  1.00  9.48           H  
ATOM    134 1HG  GLU A   9      -9.765  19.389  -9.051  1.00  9.48           H  
ATOM    135 2HG  GLU A   9      -8.301  19.929  -8.233  1.00  9.48           H  
ATOM    136  N   LYS A  10      -6.120  19.987 -12.679  1.00  9.02           N  
ATOM    137  CA  LYS A  10      -5.802  20.159 -14.108  1.00  9.02           C  
ATOM    138  C   LYS A  10      -5.302  18.844 -14.737  1.00  9.02           C  
ATOM    139  O   LYS A  10      -5.134  18.753 -15.956  1.00  9.02           O  
ATOM    140  CB  LYS A  10      -4.784  21.281 -14.369  1.00  9.02           C  
ATOM    141  CG  LYS A  10      -3.351  21.001 -13.948  1.00  9.02           C  
ATOM    142  CD  LYS A  10      -2.435  22.178 -14.262  1.00  9.02           C  
ATOM    143  CE  LYS A  10      -0.972  21.895 -13.867  1.00  9.02           C  
ATOM    144  NZ  LYS A  10      -0.765  21.820 -12.370  1.00  9.02           N  
ATOM    145  H   LYS A  10      -5.420  20.211 -11.957  1.00  9.02           H  
ATOM    146  HA  LYS A  10      -6.720  20.433 -14.626  1.00  9.02           H  
ATOM    147 1HB  LYS A  10      -4.774  21.514 -15.432  1.00  9.02           H  
ATOM    148 2HB  LYS A  10      -5.104  22.180 -13.842  1.00  9.02           H  
ATOM    149 1HG  LYS A  10      -3.323  20.845 -12.900  1.00  9.02           H  
ATOM    150 2HG  LYS A  10      -2.983  20.104 -14.440  1.00  9.02           H  
ATOM    151 1HD  LYS A  10      -2.479  22.396 -15.328  1.00  9.02           H  
ATOM    152 2HD  LYS A  10      -2.781  23.054 -13.714  1.00  9.02           H  
ATOM    153 1HE  LYS A  10      -0.660  20.952 -14.311  1.00  9.02           H  
ATOM    154 2HE  LYS A  10      -0.350  22.696 -14.263  1.00  9.02           H  
ATOM    155 1HZ  LYS A  10       0.202  21.644 -12.175  1.00  9.02           H  
ATOM    156 2HZ  LYS A  10      -1.038  22.686 -11.944  1.00  9.02           H  
ATOM    157 3HZ  LYS A  10      -1.313  21.058 -11.936  1.00  9.02           H  
ATOM    158  N   ASN A  11      -5.000  17.858 -13.893  1.00  8.36           N  
ATOM    159  CA  ASN A  11      -4.456  16.569 -14.286  1.00  8.36           C  
ATOM    160  C   ASN A  11      -4.932  15.476 -13.321  1.00  8.36           C  
ATOM    161  O   ASN A  11      -4.254  15.196 -12.334  1.00  8.36           O  
ATOM    162  CB  ASN A  11      -2.944  16.582 -14.325  1.00  8.36           C  
ATOM    163  CG  ASN A  11      -2.368  15.262 -14.831  1.00  8.36           C  
ATOM    164  OD1 ASN A  11      -2.940  14.163 -14.657  1.00  8.36           O  
ATOM    165  ND2 ASN A  11      -1.224  15.355 -15.467  1.00  8.36           N  
ATOM    166  H   ASN A  11      -5.204  17.986 -12.907  1.00  8.36           H  
ATOM    167  HA  ASN A  11      -4.774  16.353 -15.298  1.00  8.36           H  
ATOM    168 1HB  ASN A  11      -2.604  17.392 -14.973  1.00  8.36           H  
ATOM    169 2HB  ASN A  11      -2.556  16.777 -13.328  1.00  8.36           H  
ATOM    170 1HD2 ASN A  11      -0.783  14.533 -15.829  1.00  8.36           H  
ATOM    171 2HD2 ASN A  11      -0.793  16.249 -15.592  1.00  8.36           H  
ATOM    172  N   PRO A  12      -6.003  14.735 -13.654  1.00  7.48           N  
ATOM    173  CA  PRO A  12      -6.675  13.728 -12.834  1.00  7.48           C  
ATOM    174  C   PRO A  12      -5.769  12.625 -12.258  1.00  7.48           C  
ATOM    175  O   PRO A  12      -6.240  11.853 -11.404  1.00  7.48           O  
ATOM    176  CB  PRO A  12      -7.668  13.115 -13.835  1.00  7.48           C  
ATOM    177  CG  PRO A  12      -7.945  14.208 -14.829  1.00  7.48           C  
ATOM    178  CD  PRO A  12      -6.645  14.942 -14.974  1.00  7.48           C  
ATOM    179  HA  PRO A  12      -7.205  14.243 -12.022  1.00  7.48           H  
ATOM    180 1HB  PRO A  12      -7.220  12.216 -14.295  1.00  7.48           H  
ATOM    181 2HB  PRO A  12      -8.573  12.789 -13.311  1.00  7.48           H  
ATOM    182 1HG  PRO A  12      -8.295  13.774 -15.778  1.00  7.48           H  
ATOM    183 2HG  PRO A  12      -8.751  14.860 -14.460  1.00  7.48           H  
ATOM    184 1HD  PRO A  12      -6.034  14.504 -15.781  1.00  7.48           H  
ATOM    185 2HD  PRO A  12      -6.891  16.007 -15.141  1.00  7.48           H  
ATOM    186  N   CYS A  13      -4.523  12.527 -12.768  1.00  6.46           N  
ATOM    187  CA  CYS A  13      -3.481  11.566 -12.401  1.00  6.46           C  
ATOM    188  C   CYS A  13      -3.708  10.274 -13.216  1.00  6.46           C  
ATOM    189  O   CYS A  13      -4.855   9.948 -13.515  1.00  6.46           O  
ATOM    190  CB  CYS A  13      -3.461  11.348 -10.870  1.00  6.46           C  
ATOM    191  SG  CYS A  13      -3.101  12.858  -9.939  1.00  6.46           S  
ATOM    192  H   CYS A  13      -4.223  13.220 -13.455  1.00  6.46           H  
ATOM    193  HA  CYS A  13      -2.528  12.012 -12.673  1.00  6.46           H  
ATOM    194 1HB  CYS A  13      -4.369  10.947 -10.508  1.00  6.46           H  
ATOM    195 2HB  CYS A  13      -2.700  10.641 -10.606  1.00  6.46           H  
ATOM    196  HG  CYS A  13      -3.099  12.312  -8.721  1.00  6.46           H  
ATOM    197  N   PRO A  14      -2.631   9.553 -13.629  1.00  5.45           N  
ATOM    198  CA  PRO A  14      -2.622   8.384 -14.524  1.00  5.45           C  
ATOM    199  C   PRO A  14      -3.306   7.099 -14.048  1.00  5.45           C  
ATOM    200  O   PRO A  14      -3.601   6.224 -14.865  1.00  5.45           O  
ATOM    201  CB  PRO A  14      -1.122   8.127 -14.711  1.00  5.45           C  
ATOM    202  CG  PRO A  14      -0.461   8.724 -13.503  1.00  5.45           C  
ATOM    203  CD  PRO A  14      -1.276   9.944 -13.175  1.00  5.45           C  
ATOM    204  HA  PRO A  14      -3.064   8.692 -15.483  1.00  5.45           H  
ATOM    205 1HB  PRO A  14      -0.943   7.044 -14.797  1.00  5.45           H  
ATOM    206 2HB  PRO A  14      -0.780   8.581 -15.652  1.00  5.45           H  
ATOM    207 1HG  PRO A  14      -0.456   7.990 -12.678  1.00  5.45           H  
ATOM    208 2HG  PRO A  14       0.591   8.959 -13.720  1.00  5.45           H  
ATOM    209 1HD  PRO A  14      -1.222  10.099 -12.104  1.00  5.45           H  
ATOM    210 2HD  PRO A  14      -0.906  10.809 -13.747  1.00  5.45           H  
ATOM    211  N   GLY A  15      -3.538   6.963 -12.752  1.00  4.61           N  
ATOM    212  CA  GLY A  15      -4.166   5.771 -12.203  1.00  4.61           C  
ATOM    213  C   GLY A  15      -5.685   5.817 -12.319  1.00  4.61           C  
ATOM    214  O   GLY A  15      -6.233   6.450 -13.224  1.00  4.61           O  
ATOM    215  H   GLY A  15      -3.246   7.665 -12.089  1.00  4.61           H  
ATOM    216 1HA  GLY A  15      -3.787   4.888 -12.717  1.00  4.61           H  
ATOM    217 2HA  GLY A  15      -3.886   5.671 -11.157  1.00  4.61           H  
ATOM    218  N   VAL A  16      -6.369   5.094 -11.441  1.00  4.00           N  
ATOM    219  CA  VAL A  16      -7.821   4.944 -11.573  1.00  4.00           C  
ATOM    220  C   VAL A  16      -8.599   5.327 -10.343  1.00  4.00           C  
ATOM    221  O   VAL A  16      -8.015   5.548  -9.300  1.00  4.00           O  
ATOM    222  CB  VAL A  16      -8.130   3.525 -11.978  1.00  4.00           C  
ATOM    223  CG1 VAL A  16      -7.481   3.271 -13.227  1.00  4.00           C  
ATOM    224  CG2 VAL A  16      -7.645   2.568 -10.952  1.00  4.00           C  
ATOM    225  H   VAL A  16      -5.848   4.622 -10.697  1.00  4.00           H  
ATOM    226  HA  VAL A  16      -8.152   5.594 -12.388  1.00  4.00           H  
ATOM    227  HB  VAL A  16      -9.198   3.411 -12.115  1.00  4.00           H  
ATOM    228 1HG1 VAL A  16      -7.714   2.315 -13.497  1.00  4.00           H  
ATOM    229 2HG1 VAL A  16      -7.843   3.970 -13.984  1.00  4.00           H  
ATOM    230 3HG1 VAL A  16      -6.417   3.366 -13.122  1.00  4.00           H  
ATOM    231 1HG2 VAL A  16      -7.856   1.559 -11.259  1.00  4.00           H  
ATOM    232 2HG2 VAL A  16      -6.566   2.685 -10.820  1.00  4.00           H  
ATOM    233 3HG2 VAL A  16      -8.157   2.782 -10.040  1.00  4.00           H  
ATOM    234  N   LYS A  17      -9.919   5.433 -10.432  1.00  3.62           N  
ATOM    235  CA  LYS A  17     -10.651   5.831  -9.234  1.00  3.62           C  
ATOM    236  C   LYS A  17     -11.279   4.760  -8.339  1.00  3.62           C  
ATOM    237  O   LYS A  17     -10.936   4.642  -7.173  1.00  3.62           O  
ATOM    238  CB  LYS A  17     -11.788   6.768  -9.603  1.00  3.62           C  
ATOM    239  CG  LYS A  17     -11.393   8.150 -10.001  1.00  3.62           C  
ATOM    240  CD  LYS A  17     -12.628   8.920 -10.433  1.00  3.62           C  
ATOM    241  CE  LYS A  17     -13.601   9.004  -9.269  1.00  3.62           C  
ATOM    242  NZ  LYS A  17     -14.809   9.804  -9.578  1.00  3.62           N  
ATOM    243  H   LYS A  17     -10.396   5.254 -11.305  1.00  3.62           H  
ATOM    244  HA  LYS A  17      -9.951   6.387  -8.629  1.00  3.62           H  
ATOM    245 1HB  LYS A  17     -12.368   6.338 -10.416  1.00  3.62           H  
ATOM    246 2HB  LYS A  17     -12.458   6.856  -8.739  1.00  3.62           H  
ATOM    247 1HG  LYS A  17     -10.939   8.636  -9.135  1.00  3.62           H  
ATOM    248 2HG  LYS A  17     -10.671   8.111 -10.811  1.00  3.62           H  
ATOM    249 1HD  LYS A  17     -12.356   9.925 -10.751  1.00  3.62           H  
ATOM    250 2HD  LYS A  17     -13.111   8.406 -11.264  1.00  3.62           H  
ATOM    251 1HE  LYS A  17     -13.904   7.996  -9.026  1.00  3.62           H  
ATOM    252 2HE  LYS A  17     -13.095   9.439  -8.404  1.00  3.62           H  
ATOM    253 1HZ  LYS A  17     -15.415   9.796  -8.764  1.00  3.62           H  
ATOM    254 2HZ  LYS A  17     -14.548  10.750  -9.799  1.00  3.62           H  
ATOM    255 3HZ  LYS A  17     -15.292   9.393 -10.362  1.00  3.62           H  
ATOM    256  N   ILE A  18     -12.211   3.994  -8.890  1.00  3.39           N  
ATOM    257  CA  ILE A  18     -13.063   3.100  -8.098  1.00  3.39           C  
ATOM    258  C   ILE A  18     -13.791   3.915  -7.034  1.00  3.39           C  
ATOM    259  O   ILE A  18     -13.260   4.197  -5.960  1.00  3.39           O  
ATOM    260  CB  ILE A  18     -12.312   1.967  -7.382  1.00  3.39           C  
ATOM    261  CG1 ILE A  18     -11.668   1.131  -8.355  1.00  3.39           C  
ATOM    262  CG2 ILE A  18     -13.301   1.138  -6.588  1.00  3.39           C  
ATOM    263  CD1 ILE A  18     -10.787   0.123  -7.780  1.00  3.39           C  
ATOM    264  H   ILE A  18     -12.391   4.090  -9.876  1.00  3.39           H  
ATOM    265  HA  ILE A  18     -13.808   2.652  -8.754  1.00  3.39           H  
ATOM    266  HB  ILE A  18     -11.569   2.361  -6.710  1.00  3.39           H  
ATOM    267 1HG1 ILE A  18     -12.419   0.658  -8.941  1.00  3.39           H  
ATOM    268 2HG1 ILE A  18     -11.069   1.766  -8.987  1.00  3.39           H  
ATOM    269 1HG2 ILE A  18     -12.779   0.325  -6.085  1.00  3.39           H  
ATOM    270 2HG2 ILE A  18     -13.795   1.767  -5.843  1.00  3.39           H  
ATOM    271 3HG2 ILE A  18     -14.054   0.723  -7.259  1.00  3.39           H  
ATOM    272 1HD1 ILE A  18     -10.340  -0.414  -8.575  1.00  3.39           H  
ATOM    273 2HD1 ILE A  18     -10.035   0.593  -7.202  1.00  3.39           H  
ATOM    274 3HD1 ILE A  18     -11.357  -0.551  -7.146  1.00  3.39           H  
ATOM    275  N   ASP A  19     -15.035   4.269  -7.313  1.00  3.23           N  
ATOM    276  CA  ASP A  19     -15.801   5.090  -6.383  1.00  3.23           C  
ATOM    277  C   ASP A  19     -15.049   6.420  -6.102  1.00  3.23           C  
ATOM    278  O   ASP A  19     -14.952   7.262  -6.998  1.00  3.23           O  
ATOM    279  CB  ASP A  19     -16.080   4.289  -5.095  1.00  3.23           C  
ATOM    280  CG  ASP A  19     -16.917   3.003  -5.361  1.00  3.23           C  
ATOM    281  OD1 ASP A  19     -17.845   3.010  -6.153  1.00  3.23           O  
ATOM    282  OD2 ASP A  19     -16.598   1.974  -4.797  1.00  3.23           O  
ATOM    283  H   ASP A  19     -15.443   3.998  -8.194  1.00  3.23           H  
ATOM    284  HA  ASP A  19     -16.758   5.336  -6.844  1.00  3.23           H  
ATOM    285 1HB  ASP A  19     -15.164   4.005  -4.591  1.00  3.23           H  
ATOM    286 2HB  ASP A  19     -16.643   4.918  -4.403  1.00  3.23           H  
ATOM    287  N   GLY A  20     -14.600   6.640  -4.862  1.00  3.05           N  
ATOM    288  CA  GLY A  20     -13.896   7.869  -4.462  1.00  3.05           C  
ATOM    289  C   GLY A  20     -12.640   7.568  -3.639  1.00  3.05           C  
ATOM    290  O   GLY A  20     -12.878   7.354  -2.449  1.00  3.05           O  
ATOM    291  H   GLY A  20     -14.704   5.909  -4.179  1.00  3.05           H  
ATOM    292 1HA  GLY A  20     -13.612   8.429  -5.353  1.00  3.05           H  
ATOM    293 2HA  GLY A  20     -14.568   8.505  -3.886  1.00  3.05           H  
ATOM    294  N   VAL A  21     -11.774   6.784  -4.269  1.00  2.80           N  
ATOM    295  CA  VAL A  21     -10.328   7.029  -4.099  1.00  2.80           C  
ATOM    296  C   VAL A  21      -9.589   7.112  -5.425  1.00  2.80           C  
ATOM    297  O   VAL A  21     -10.196   7.110  -6.481  1.00  2.80           O  
ATOM    298  CB  VAL A  21      -9.653   5.904  -3.277  1.00  2.80           C  
ATOM    299  CG1 VAL A  21     -10.229   5.800  -1.885  1.00  2.80           C  
ATOM    300  CG2 VAL A  21      -9.811   4.602  -4.038  1.00  2.80           C  
ATOM    301  H   VAL A  21     -11.989   5.793  -4.225  1.00  2.80           H  
ATOM    302  HA  VAL A  21     -10.197   7.977  -3.572  1.00  2.80           H  
ATOM    303  HB  VAL A  21      -8.597   6.131  -3.164  1.00  2.80           H  
ATOM    304 1HG1 VAL A  21      -9.716   5.013  -1.338  1.00  2.80           H  
ATOM    305 2HG1 VAL A  21     -10.099   6.747  -1.368  1.00  2.80           H  
ATOM    306 3HG1 VAL A  21     -11.284   5.560  -1.941  1.00  2.80           H  
ATOM    307 1HG2 VAL A  21      -9.328   3.794  -3.514  1.00  2.80           H  
ATOM    308 2HG2 VAL A  21     -10.874   4.370  -4.162  1.00  2.80           H  
ATOM    309 3HG2 VAL A  21      -9.358   4.724  -5.008  1.00  2.80           H  
ATOM    310  N   TYR A  22      -8.272   7.294  -5.354  1.00  2.46           N  
ATOM    311  CA  TYR A  22      -7.383   7.176  -6.514  1.00  2.46           C  
ATOM    312  C   TYR A  22      -6.526   5.921  -6.342  1.00  2.46           C  
ATOM    313  O   TYR A  22      -6.095   5.629  -5.234  1.00  2.46           O  
ATOM    314  CB  TYR A  22      -6.499   8.401  -6.665  1.00  2.46           C  
ATOM    315  CG  TYR A  22      -5.441   8.287  -7.693  1.00  2.46           C  
ATOM    316  CD1 TYR A  22      -5.737   8.439  -9.025  1.00  2.46           C  
ATOM    317  CD2 TYR A  22      -4.156   8.042  -7.299  1.00  2.46           C  
ATOM    318  CE1 TYR A  22      -4.733   8.346  -9.940  1.00  2.46           C  
ATOM    319  CE2 TYR A  22      -3.166   7.945  -8.200  1.00  2.46           C  
ATOM    320  CZ  TYR A  22      -3.426   8.098  -9.508  1.00  2.46           C  
ATOM    321  OH  TYR A  22      -2.399   8.017 -10.412  1.00  2.46           O  
ATOM    322  H   TYR A  22      -7.844   7.459  -4.448  1.00  2.46           H  
ATOM    323  HA  TYR A  22      -7.983   7.061  -7.411  1.00  2.46           H  
ATOM    324 1HB  TYR A  22      -7.088   9.201  -6.936  1.00  2.46           H  
ATOM    325 2HB  TYR A  22      -6.049   8.663  -5.727  1.00  2.46           H  
ATOM    326  HD1 TYR A  22      -6.759   8.634  -9.348  1.00  2.46           H  
ATOM    327  HD2 TYR A  22      -3.930   7.928  -6.263  1.00  2.46           H  
ATOM    328  HE1 TYR A  22      -4.961   8.476 -10.998  1.00  2.46           H  
ATOM    329  HE2 TYR A  22      -2.154   7.753  -7.867  1.00  2.46           H  
ATOM    330  HH  TYR A  22      -1.564   7.745  -9.936  1.00  2.46           H  
ATOM    331  N   LEU A  23      -6.292   5.141  -7.389  1.00  2.08           N  
ATOM    332  CA  LEU A  23      -5.439   3.974  -7.224  1.00  2.08           C  
ATOM    333  C   LEU A  23      -4.225   4.005  -8.132  1.00  2.08           C  
ATOM    334  O   LEU A  23      -4.335   4.069  -9.365  1.00  2.08           O  
ATOM    335  CB  LEU A  23      -6.184   2.675  -7.475  1.00  2.08           C  
ATOM    336  CG  LEU A  23      -7.284   2.354  -6.520  1.00  2.08           C  
ATOM    337  CD1 LEU A  23      -8.537   2.956  -7.012  1.00  2.08           C  
ATOM    338  CD2 LEU A  23      -7.398   0.879  -6.357  1.00  2.08           C  
ATOM    339  H   LEU A  23      -6.688   5.369  -8.283  1.00  2.08           H  
ATOM    340  HA  LEU A  23      -5.094   3.961  -6.205  1.00  2.08           H  
ATOM    341 1HB  LEU A  23      -6.580   2.689  -8.451  1.00  2.08           H  
ATOM    342 2HB  LEU A  23      -5.460   1.881  -7.404  1.00  2.08           H  
ATOM    343  HG  LEU A  23      -7.074   2.792  -5.580  1.00  2.08           H  
ATOM    344 1HD1 LEU A  23      -9.327   2.744  -6.306  1.00  2.08           H  
ATOM    345 2HD1 LEU A  23      -8.428   4.027  -7.115  1.00  2.08           H  
ATOM    346 3HD1 LEU A  23      -8.799   2.543  -7.963  1.00  2.08           H  
ATOM    347 1HD2 LEU A  23      -8.192   0.645  -5.650  1.00  2.08           H  
ATOM    348 2HD2 LEU A  23      -7.612   0.411  -7.317  1.00  2.08           H  
ATOM    349 3HD2 LEU A  23      -6.477   0.520  -5.977  1.00  2.08           H  
ATOM    350  N   GLU A  24      -3.067   4.010  -7.492  1.00  1.72           N  
ATOM    351  CA  GLU A  24      -1.772   4.064  -8.148  1.00  1.72           C  
ATOM    352  C   GLU A  24      -1.294   2.627  -8.406  1.00  1.72           C  
ATOM    353  O   GLU A  24      -1.364   1.803  -7.491  1.00  1.72           O  
ATOM    354  CB  GLU A  24      -0.787   4.834  -7.261  1.00  1.72           C  
ATOM    355  CG  GLU A  24       0.625   5.087  -7.845  1.00  1.72           C  
ATOM    356  CD  GLU A  24       0.692   6.197  -8.906  1.00  1.72           C  
ATOM    357  OE1 GLU A  24      -0.251   6.948  -9.030  1.00  1.72           O  
ATOM    358  OE2 GLU A  24       1.697   6.297  -9.569  1.00  1.72           O  
ATOM    359  H   GLU A  24      -3.099   3.922  -6.475  1.00  1.72           H  
ATOM    360  HA  GLU A  24      -1.898   4.611  -9.075  1.00  1.72           H  
ATOM    361 1HB  GLU A  24      -1.211   5.804  -7.021  1.00  1.72           H  
ATOM    362 2HB  GLU A  24      -0.678   4.308  -6.323  1.00  1.72           H  
ATOM    363 1HG  GLU A  24       1.290   5.356  -7.024  1.00  1.72           H  
ATOM    364 2HG  GLU A  24       0.997   4.155  -8.278  1.00  1.72           H  
ATOM    365  N   PRO A  25      -0.900   2.248  -9.625  1.00  1.43           N  
ATOM    366  CA  PRO A  25      -0.418   0.919  -9.931  1.00  1.43           C  
ATOM    367  C   PRO A  25       0.967   0.636  -9.359  1.00  1.43           C  
ATOM    368  O   PRO A  25       1.811   1.528  -9.261  1.00  1.43           O  
ATOM    369  CB  PRO A  25      -0.418   0.906 -11.464  1.00  1.43           C  
ATOM    370  CG  PRO A  25      -0.235   2.362 -11.857  1.00  1.43           C  
ATOM    371  CD  PRO A  25      -0.953   3.165 -10.774  1.00  1.43           C  
ATOM    372  HA  PRO A  25      -1.128   0.196  -9.541  1.00  1.43           H  
ATOM    373 1HB  PRO A  25       0.396   0.257 -11.824  1.00  1.43           H  
ATOM    374 2HB  PRO A  25      -1.356   0.474 -11.837  1.00  1.43           H  
ATOM    375 1HG  PRO A  25       0.837   2.604 -11.914  1.00  1.43           H  
ATOM    376 2HG  PRO A  25      -0.655   2.540 -12.860  1.00  1.43           H  
ATOM    377 1HD  PRO A  25      -0.375   4.080 -10.580  1.00  1.43           H  
ATOM    378 2HD  PRO A  25      -1.997   3.374 -11.059  1.00  1.43           H  
ATOM    379  N   GLU A  26       1.209  -0.639  -9.090  1.00  1.24           N  
ATOM    380  CA  GLU A  26       2.492  -1.177  -8.667  1.00  1.24           C  
ATOM    381  C   GLU A  26       2.736  -2.491  -9.388  1.00  1.24           C  
ATOM    382  O   GLU A  26       1.895  -3.388  -9.356  1.00  1.24           O  
ATOM    383  CB  GLU A  26       2.473  -1.468  -7.161  1.00  1.24           C  
ATOM    384  CG  GLU A  26       3.783  -2.008  -6.579  1.00  1.24           C  
ATOM    385  CD  GLU A  26       3.692  -2.373  -5.105  1.00  1.24           C  
ATOM    386  OE1 GLU A  26       2.609  -2.343  -4.553  1.00  1.24           O  
ATOM    387  OE2 GLU A  26       4.718  -2.707  -4.527  1.00  1.24           O  
ATOM    388  H   GLU A  26       0.423  -1.277  -9.137  1.00  1.24           H  
ATOM    389  HA  GLU A  26       3.286  -0.472  -8.918  1.00  1.24           H  
ATOM    390 1HB  GLU A  26       2.223  -0.558  -6.634  1.00  1.24           H  
ATOM    391 2HB  GLU A  26       1.687  -2.190  -6.946  1.00  1.24           H  
ATOM    392 1HG  GLU A  26       4.072  -2.901  -7.136  1.00  1.24           H  
ATOM    393 2HG  GLU A  26       4.562  -1.261  -6.717  1.00  1.24           H  
ATOM    394  N   VAL A  27       3.879  -2.661 -10.017  1.00  1.13           N  
ATOM    395  CA  VAL A  27       4.074  -3.949 -10.662  1.00  1.13           C  
ATOM    396  C   VAL A  27       4.634  -4.905  -9.629  1.00  1.13           C  
ATOM    397  O   VAL A  27       5.597  -4.570  -8.933  1.00  1.13           O  
ATOM    398  CB  VAL A  27       5.005  -3.851 -11.877  1.00  1.13           C  
ATOM    399  CG1 VAL A  27       5.202  -5.241 -12.474  1.00  1.13           C  
ATOM    400  CG2 VAL A  27       4.414  -2.892 -12.904  1.00  1.13           C  
ATOM    401  H   VAL A  27       4.583  -1.935 -10.050  1.00  1.13           H  
ATOM    402  HA  VAL A  27       3.116  -4.332 -11.005  1.00  1.13           H  
ATOM    403  HB  VAL A  27       5.980  -3.485 -11.559  1.00  1.13           H  
ATOM    404 1HG1 VAL A  27       5.858  -5.161 -13.318  1.00  1.13           H  
ATOM    405 2HG1 VAL A  27       5.641  -5.905 -11.736  1.00  1.13           H  
ATOM    406 3HG1 VAL A  27       4.241  -5.647 -12.795  1.00  1.13           H  
ATOM    407 1HG2 VAL A  27       5.085  -2.824 -13.757  1.00  1.13           H  
ATOM    408 2HG2 VAL A  27       3.457  -3.246 -13.235  1.00  1.13           H  
ATOM    409 3HG2 VAL A  27       4.296  -1.906 -12.456  1.00  1.13           H  
ATOM    410  N   LEU A  28       4.019  -6.069  -9.484  1.00  1.09           N  
ATOM    411  CA  LEU A  28       4.494  -7.028  -8.508  1.00  1.09           C  
ATOM    412  C   LEU A  28       5.529  -7.920  -9.177  1.00  1.09           C  
ATOM    413  O   LEU A  28       6.615  -8.136  -8.638  1.00  1.09           O  
ATOM    414  CB  LEU A  28       3.336  -7.871  -7.962  1.00  1.09           C  
ATOM    415  CG  LEU A  28       2.204  -7.087  -7.243  1.00  1.09           C  
ATOM    416  CD1 LEU A  28       1.130  -8.074  -6.790  1.00  1.09           C  
ATOM    417  CD2 LEU A  28       2.777  -6.308  -6.079  1.00  1.09           C  
ATOM    418  H   LEU A  28       3.233  -6.303 -10.079  1.00  1.09           H  
ATOM    419  HA  LEU A  28       4.969  -6.497  -7.685  1.00  1.09           H  
ATOM    420 1HB  LEU A  28       2.889  -8.392  -8.795  1.00  1.09           H  
ATOM    421 2HB  LEU A  28       3.735  -8.611  -7.268  1.00  1.09           H  
ATOM    422  HG  LEU A  28       1.744  -6.384  -7.945  1.00  1.09           H  
ATOM    423 1HD1 LEU A  28       0.328  -7.562  -6.285  1.00  1.09           H  
ATOM    424 2HD1 LEU A  28       0.728  -8.600  -7.624  1.00  1.09           H  
ATOM    425 3HD1 LEU A  28       1.590  -8.776  -6.114  1.00  1.09           H  
ATOM    426 1HD2 LEU A  28       1.983  -5.754  -5.586  1.00  1.09           H  
ATOM    427 2HD2 LEU A  28       3.233  -6.995  -5.368  1.00  1.09           H  
ATOM    428 3HD2 LEU A  28       3.527  -5.606  -6.449  1.00  1.09           H  
ATOM    429  N   LYS A  29       5.183  -8.437 -10.364  1.00  1.09           N  
ATOM    430  CA  LYS A  29       6.112  -9.289 -11.118  1.00  1.09           C  
ATOM    431  C   LYS A  29       6.079  -9.061 -12.622  1.00  1.09           C  
ATOM    432  O   LYS A  29       5.028  -8.803 -13.212  1.00  1.09           O  
ATOM    433  CB  LYS A  29       5.904 -10.777 -10.839  1.00  1.09           C  
ATOM    434  CG  LYS A  29       6.181 -11.186  -9.448  1.00  1.09           C  
ATOM    435  CD  LYS A  29       7.671 -11.077  -9.193  1.00  1.09           C  
ATOM    436  CE  LYS A  29       8.010 -11.410  -7.815  1.00  1.09           C  
ATOM    437  NZ  LYS A  29       9.437 -11.184  -7.519  1.00  1.09           N  
ATOM    438  H   LYS A  29       4.269  -8.201 -10.743  1.00  1.09           H  
ATOM    439  HA  LYS A  29       7.122  -9.044 -10.790  1.00  1.09           H  
ATOM    440 1HB  LYS A  29       4.890 -11.061 -11.087  1.00  1.09           H  
ATOM    441 2HB  LYS A  29       6.576 -11.351 -11.477  1.00  1.09           H  
ATOM    442 1HG  LYS A  29       5.620 -10.608  -8.729  1.00  1.09           H  
ATOM    443 2HG  LYS A  29       5.901 -12.229  -9.347  1.00  1.09           H  
ATOM    444 1HD  LYS A  29       8.190 -11.781  -9.837  1.00  1.09           H  
ATOM    445 2HD  LYS A  29       8.029 -10.079  -9.422  1.00  1.09           H  
ATOM    446 1HE  LYS A  29       7.419 -10.792  -7.156  1.00  1.09           H  
ATOM    447 2HE  LYS A  29       7.770 -12.441  -7.632  1.00  1.09           H  
ATOM    448 1HZ  LYS A  29       9.562 -11.443  -6.539  1.00  1.09           H  
ATOM    449 2HZ  LYS A  29      10.025 -11.752  -8.109  1.00  1.09           H  
ATOM    450 3HZ  LYS A  29       9.664 -10.214  -7.659  1.00  1.09           H  
ATOM    451  N   THR A  30       7.249  -9.231 -13.241  1.00  1.12           N  
ATOM    452  CA  THR A  30       7.411  -9.151 -14.694  1.00  1.12           C  
ATOM    453  C   THR A  30       7.979 -10.459 -15.259  1.00  1.12           C  
ATOM    454  O   THR A  30       8.292 -10.556 -16.445  1.00  1.12           O  
ATOM    455  CB  THR A  30       8.356  -8.003 -15.074  1.00  1.12           C  
ATOM    456  OG1 THR A  30       9.644  -8.236 -14.492  1.00  1.12           O  
ATOM    457  CG2 THR A  30       7.832  -6.692 -14.556  1.00  1.12           C  
ATOM    458  H   THR A  30       8.069  -9.425 -12.679  1.00  1.12           H  
ATOM    459  HA  THR A  30       6.437  -8.980 -15.153  1.00  1.12           H  
ATOM    460  HB  THR A  30       8.449  -7.958 -16.159  1.00  1.12           H  
ATOM    461  HG1 THR A  30       9.955  -9.112 -14.747  1.00  1.12           H  
ATOM    462 1HG2 THR A  30       8.513  -5.891 -14.833  1.00  1.12           H  
ATOM    463 2HG2 THR A  30       6.865  -6.503 -14.979  1.00  1.12           H  
ATOM    464 3HG2 THR A  30       7.751  -6.738 -13.474  1.00  1.12           H  
ATOM    465  N   ASP A  31       8.177 -11.434 -14.377  1.00  1.16           N  
ATOM    466  CA  ASP A  31       8.782 -12.724 -14.711  1.00  1.16           C  
ATOM    467  C   ASP A  31       7.869 -13.939 -14.549  1.00  1.16           C  
ATOM    468  O   ASP A  31       8.343 -15.059 -14.347  1.00  1.16           O  
ATOM    469  CB  ASP A  31      10.092 -12.875 -13.937  1.00  1.16           C  
ATOM    470  CG  ASP A  31       9.918 -12.762 -12.439  1.00  1.16           C  
ATOM    471  OD1 ASP A  31       8.837 -12.441 -12.025  1.00  1.16           O  
ATOM    472  OD2 ASP A  31      10.870 -12.954 -11.724  1.00  1.16           O  
ATOM    473  H   ASP A  31       7.879 -11.277 -13.428  1.00  1.16           H  
ATOM    474  HA  ASP A  31       9.055 -12.687 -15.766  1.00  1.16           H  
ATOM    475 1HB  ASP A  31      10.531 -13.848 -14.162  1.00  1.16           H  
ATOM    476 2HB  ASP A  31      10.800 -12.114 -14.267  1.00  1.16           H  
ATOM    477  N   LEU A  32       6.566 -13.714 -14.643  1.00  1.17           N  
ATOM    478  CA  LEU A  32       5.602 -14.800 -14.589  1.00  1.17           C  
ATOM    479  C   LEU A  32       5.055 -14.999 -15.993  1.00  1.17           C  
ATOM    480  O   LEU A  32       4.555 -14.063 -16.623  1.00  1.17           O  
ATOM    481  CB  LEU A  32       4.468 -14.478 -13.623  1.00  1.17           C  
ATOM    482  CG  LEU A  32       4.893 -14.151 -12.176  1.00  1.17           C  
ATOM    483  CD1 LEU A  32       3.654 -13.769 -11.368  1.00  1.17           C  
ATOM    484  CD2 LEU A  32       5.617 -15.336 -11.568  1.00  1.17           C  
ATOM    485  H   LEU A  32       6.249 -12.767 -14.790  1.00  1.17           H  
ATOM    486  HA  LEU A  32       6.101 -15.715 -14.271  1.00  1.17           H  
ATOM    487 1HB  LEU A  32       3.907 -13.628 -14.011  1.00  1.17           H  
ATOM    488 2HB  LEU A  32       3.811 -15.343 -13.581  1.00  1.17           H  
ATOM    489  HG  LEU A  32       5.566 -13.308 -12.181  1.00  1.17           H  
ATOM    490 1HD1 LEU A  32       3.941 -13.521 -10.346  1.00  1.17           H  
ATOM    491 2HD1 LEU A  32       3.183 -12.911 -11.829  1.00  1.17           H  
ATOM    492 3HD1 LEU A  32       2.956 -14.591 -11.356  1.00  1.17           H  
ATOM    493 1HD2 LEU A  32       5.921 -15.095 -10.548  1.00  1.17           H  
ATOM    494 2HD2 LEU A  32       4.963 -16.199 -11.559  1.00  1.17           H  
ATOM    495 3HD2 LEU A  32       6.505 -15.564 -12.164  1.00  1.17           H  
ATOM    496  N   ASP A  33       5.103 -16.215 -16.485  1.00  1.13           N  
ATOM    497  CA  ASP A  33       4.690 -16.445 -17.857  1.00  1.13           C  
ATOM    498  C   ASP A  33       3.183 -16.533 -18.075  1.00  1.13           C  
ATOM    499  O   ASP A  33       2.579 -17.602 -18.077  1.00  1.13           O  
ATOM    500  CB  ASP A  33       5.409 -17.672 -18.400  1.00  1.13           C  
ATOM    501  CG  ASP A  33       6.900 -17.415 -18.670  1.00  1.13           C  
ATOM    502  OD1 ASP A  33       7.269 -16.281 -18.892  1.00  1.13           O  
ATOM    503  OD2 ASP A  33       7.657 -18.349 -18.638  1.00  1.13           O  
ATOM    504  H   ASP A  33       5.481 -16.973 -15.934  1.00  1.13           H  
ATOM    505  HA  ASP A  33       5.042 -15.598 -18.447  1.00  1.13           H  
ATOM    506 1HB  ASP A  33       5.355 -18.463 -17.671  1.00  1.13           H  
ATOM    507 2HB  ASP A  33       4.921 -18.027 -19.310  1.00  1.13           H  
ATOM    508  N   ARG A  34       2.603 -15.371 -18.302  1.00  1.06           N  
ATOM    509  CA  ARG A  34       1.177 -15.198 -18.565  1.00  1.06           C  
ATOM    510  C   ARG A  34       0.195 -15.728 -17.514  1.00  1.06           C  
ATOM    511  O   ARG A  34      -0.551 -16.656 -17.825  1.00  1.06           O  
ATOM    512  CB  ARG A  34       0.800 -15.935 -19.853  1.00  1.06           C  
ATOM    513  CG  ARG A  34       1.602 -15.595 -21.106  1.00  1.06           C  
ATOM    514  CD  ARG A  34       1.077 -16.336 -22.283  1.00  1.06           C  
ATOM    515  NE  ARG A  34      -0.235 -15.869 -22.648  1.00  1.06           N  
ATOM    516  CZ  ARG A  34      -1.125 -16.515 -23.399  1.00  1.06           C  
ATOM    517  NH1 ARG A  34      -0.866 -17.714 -23.882  1.00  1.06           N  
ATOM    518  NH2 ARG A  34      -2.260 -15.899 -23.626  1.00  1.06           N  
ATOM    519  H   ARG A  34       3.206 -14.548 -18.236  1.00  1.06           H  
ATOM    520  HA  ARG A  34       0.997 -14.132 -18.684  1.00  1.06           H  
ATOM    521 1HB  ARG A  34       0.843 -17.010 -19.711  1.00  1.06           H  
ATOM    522 2HB  ARG A  34      -0.238 -15.691 -20.091  1.00  1.06           H  
ATOM    523 1HG  ARG A  34       1.522 -14.537 -21.319  1.00  1.06           H  
ATOM    524 2HG  ARG A  34       2.649 -15.859 -20.964  1.00  1.06           H  
ATOM    525 1HD  ARG A  34       1.739 -16.186 -23.132  1.00  1.06           H  
ATOM    526 2HD  ARG A  34       1.010 -17.401 -22.049  1.00  1.06           H  
ATOM    527  HE  ARG A  34      -0.526 -14.942 -22.324  1.00  1.06           H  
ATOM    528 1HH1 ARG A  34       0.026 -18.152 -23.685  1.00  1.06           H  
ATOM    529 2HH1 ARG A  34      -1.548 -18.201 -24.445  1.00  1.06           H  
ATOM    530 1HH2 ARG A  34      -2.362 -14.950 -23.214  1.00  1.06           H  
ATOM    531 2HH2 ARG A  34      -2.981 -16.320 -24.184  1.00  1.06           H  
ATOM    532  N   PRO A  35       0.171 -15.236 -16.265  1.00  0.96           N  
ATOM    533  CA  PRO A  35      -0.782 -15.681 -15.274  1.00  0.96           C  
ATOM    534  C   PRO A  35      -2.198 -15.499 -15.808  1.00  0.96           C  
ATOM    535  O   PRO A  35      -2.494 -14.473 -16.430  1.00  0.96           O  
ATOM    536  CB  PRO A  35      -0.523 -14.747 -14.092  1.00  0.96           C  
ATOM    537  CG  PRO A  35       0.908 -14.331 -14.257  1.00  0.96           C  
ATOM    538  CD  PRO A  35       1.109 -14.212 -15.781  1.00  0.96           C  
ATOM    539  HA  PRO A  35      -0.574 -16.718 -15.023  1.00  0.96           H  
ATOM    540 1HB  PRO A  35      -1.224 -13.918 -14.118  1.00  0.96           H  
ATOM    541 2HB  PRO A  35      -0.706 -15.287 -13.149  1.00  0.96           H  
ATOM    542 1HG  PRO A  35       1.100 -13.388 -13.720  1.00  0.96           H  
ATOM    543 2HG  PRO A  35       1.544 -15.097 -13.802  1.00  0.96           H  
ATOM    544 1HD  PRO A  35       0.830 -13.214 -16.158  1.00  0.96           H  
ATOM    545 2HD  PRO A  35       2.133 -14.458 -15.996  1.00  0.96           H  
ATOM    546  N   TYR A  36      -3.065 -16.473 -15.555  1.00  0.86           N  
ATOM    547  CA  TYR A  36      -4.453 -16.387 -15.989  1.00  0.86           C  
ATOM    548  C   TYR A  36      -5.401 -16.283 -14.805  1.00  0.86           C  
ATOM    549  O   TYR A  36      -6.027 -15.247 -14.603  1.00  0.86           O  
ATOM    550  CB  TYR A  36      -4.847 -17.594 -16.858  1.00  0.86           C  
ATOM    551  CG  TYR A  36      -6.330 -17.520 -17.342  1.00  0.86           C  
ATOM    552  CD1 TYR A  36      -6.683 -16.683 -18.400  1.00  0.86           C  
ATOM    553  CD2 TYR A  36      -7.322 -18.272 -16.711  1.00  0.86           C  
ATOM    554  CE1 TYR A  36      -8.011 -16.590 -18.817  1.00  0.86           C  
ATOM    555  CE2 TYR A  36      -8.642 -18.181 -17.126  1.00  0.86           C  
ATOM    556  CZ  TYR A  36      -8.998 -17.337 -18.177  1.00  0.86           C  
ATOM    557  OH  TYR A  36     -10.343 -17.242 -18.600  1.00  0.86           O  
ATOM    558  H   TYR A  36      -2.737 -17.286 -15.045  1.00  0.86           H  
ATOM    559  HA  TYR A  36      -4.575 -15.483 -16.585  1.00  0.86           H  
ATOM    560 1HB  TYR A  36      -4.199 -17.637 -17.735  1.00  0.86           H  
ATOM    561 2HB  TYR A  36      -4.708 -18.518 -16.298  1.00  0.86           H  
ATOM    562  HD1 TYR A  36      -5.915 -16.092 -18.902  1.00  0.86           H  
ATOM    563  HD2 TYR A  36      -7.060 -18.933 -15.884  1.00  0.86           H  
ATOM    564  HE1 TYR A  36      -8.277 -15.932 -19.641  1.00  0.86           H  
ATOM    565  HE2 TYR A  36      -9.405 -18.775 -16.619  1.00  0.86           H  
ATOM    566  HH  TYR A  36     -10.438 -16.473 -19.177  1.00  0.86           H  
ATOM    567  N   GLN A  37      -5.503 -17.338 -13.996  1.00  0.78           N  
ATOM    568  CA  GLN A  37      -6.431 -17.271 -12.873  1.00  0.78           C  
ATOM    569  C   GLN A  37      -5.711 -16.885 -11.614  1.00  0.78           C  
ATOM    570  O   GLN A  37      -4.667 -17.449 -11.314  1.00  0.78           O  
ATOM    571  CB  GLN A  37      -7.151 -18.587 -12.638  1.00  0.78           C  
ATOM    572  CG  GLN A  37      -8.159 -18.562 -11.457  1.00  0.78           C  
ATOM    573  CD  GLN A  37      -9.381 -17.743 -11.738  1.00  0.78           C  
ATOM    574  OE1 GLN A  37     -10.071 -18.001 -12.749  1.00  0.78           O  
ATOM    575  NE2 GLN A  37      -9.687 -16.758 -10.872  1.00  0.78           N  
ATOM    576  H   GLN A  37      -4.966 -18.194 -14.151  1.00  0.78           H  
ATOM    577  HA  GLN A  37      -7.177 -16.506 -13.081  1.00  0.78           H  
ATOM    578 1HB  GLN A  37      -7.691 -18.885 -13.537  1.00  0.78           H  
ATOM    579 2HB  GLN A  37      -6.410 -19.362 -12.434  1.00  0.78           H  
ATOM    580 1HG  GLN A  37      -8.521 -19.545 -11.299  1.00  0.78           H  
ATOM    581 2HG  GLN A  37      -7.680 -18.190 -10.549  1.00  0.78           H  
ATOM    582 1HE2 GLN A  37     -10.507 -16.192 -11.014  1.00  0.78           H  
ATOM    583 2HE2 GLN A  37      -9.098 -16.561 -10.048  1.00  0.78           H  
ATOM    584  N   LEU A  38      -6.249 -15.902 -10.905  1.00  0.72           N  
ATOM    585  CA  LEU A  38      -5.695 -15.448  -9.635  1.00  0.72           C  
ATOM    586  C   LEU A  38      -6.645 -15.749  -8.443  1.00  0.72           C  
ATOM    587  O   LEU A  38      -7.871 -15.756  -8.611  1.00  0.72           O  
ATOM    588  CB  LEU A  38      -5.447 -13.932  -9.695  1.00  0.72           C  
ATOM    589  CG  LEU A  38      -4.537 -13.352 -10.811  1.00  0.72           C  
ATOM    590  CD1 LEU A  38      -4.448 -11.843 -10.611  1.00  0.72           C  
ATOM    591  CD2 LEU A  38      -3.186 -13.982 -10.816  1.00  0.72           C  
ATOM    592  H   LEU A  38      -7.094 -15.472 -11.247  1.00  0.72           H  
ATOM    593  HA  LEU A  38      -4.751 -15.961  -9.460  1.00  0.72           H  
ATOM    594 1HB  LEU A  38      -6.418 -13.475  -9.866  1.00  0.72           H  
ATOM    595 2HB  LEU A  38      -5.123 -13.589  -8.762  1.00  0.72           H  
ATOM    596  HG  LEU A  38      -4.999 -13.539 -11.767  1.00  0.72           H  
ATOM    597 1HD1 LEU A  38      -3.842 -11.410 -11.402  1.00  0.72           H  
ATOM    598 2HD1 LEU A  38      -5.429 -11.403 -10.629  1.00  0.72           H  
ATOM    599 3HD1 LEU A  38      -3.990 -11.640  -9.651  1.00  0.72           H  
ATOM    600 1HD2 LEU A  38      -2.587 -13.552 -11.621  1.00  0.72           H  
ATOM    601 2HD2 LEU A  38      -2.693 -13.819  -9.873  1.00  0.72           H  
ATOM    602 3HD2 LEU A  38      -3.314 -15.034 -10.986  1.00  0.72           H  
ATOM    603  N   ALA A  39      -6.085 -15.965  -7.239  1.00  0.68           N  
ATOM    604  CA  ALA A  39      -6.885 -16.055  -5.995  1.00  0.68           C  
ATOM    605  C   ALA A  39      -6.018 -15.711  -4.780  1.00  0.68           C  
ATOM    606  O   ALA A  39      -4.856 -16.087  -4.737  1.00  0.68           O  
ATOM    607  CB  ALA A  39      -7.476 -17.445  -5.827  1.00  0.68           C  
ATOM    608  H   ALA A  39      -5.073 -16.076  -7.195  1.00  0.68           H  
ATOM    609  HA  ALA A  39      -7.693 -15.326  -6.057  1.00  0.68           H  
ATOM    610 1HB  ALA A  39      -8.074 -17.474  -4.922  1.00  0.68           H  
ATOM    611 2HB  ALA A  39      -8.109 -17.679  -6.686  1.00  0.68           H  
ATOM    612 3HB  ALA A  39      -6.674 -18.178  -5.758  1.00  0.68           H  
ATOM    613  N   VAL A  40      -6.572 -15.054  -3.758  1.00  0.66           N  
ATOM    614  CA  VAL A  40      -5.741 -14.703  -2.591  1.00  0.66           C  
ATOM    615  C   VAL A  40      -6.225 -15.196  -1.230  1.00  0.66           C  
ATOM    616  O   VAL A  40      -7.408 -15.091  -0.908  1.00  0.66           O  
ATOM    617  CB  VAL A  40      -5.560 -13.167  -2.480  1.00  0.66           C  
ATOM    618  CG1 VAL A  40      -4.728 -12.819  -1.201  1.00  0.66           C  
ATOM    619  CG2 VAL A  40      -4.840 -12.629  -3.707  1.00  0.66           C  
ATOM    620  H   VAL A  40      -7.539 -14.763  -3.794  1.00  0.66           H  
ATOM    621  HA  VAL A  40      -4.756 -15.131  -2.750  1.00  0.66           H  
ATOM    622  HB  VAL A  40      -6.532 -12.711  -2.386  1.00  0.66           H  
ATOM    623 1HG1 VAL A  40      -4.598 -11.777  -1.112  1.00  0.66           H  
ATOM    624 2HG1 VAL A  40      -5.240 -13.165  -0.324  1.00  0.66           H  
ATOM    625 3HG1 VAL A  40      -3.746 -13.288  -1.264  1.00  0.66           H  
ATOM    626 1HG2 VAL A  40      -4.721 -11.551  -3.621  1.00  0.66           H  
ATOM    627 2HG2 VAL A  40      -3.874 -13.089  -3.763  1.00  0.66           H  
ATOM    628 3HG2 VAL A  40      -5.406 -12.852  -4.593  1.00  0.66           H  
ATOM    629  N   ASP A  41      -5.280 -15.737  -0.452  1.00  0.65           N  
ATOM    630  CA  ASP A  41      -5.470 -16.135   0.942  1.00  0.65           C  
ATOM    631  C   ASP A  41      -5.205 -14.961   1.854  1.00  0.65           C  
ATOM    632  O   ASP A  41      -4.044 -14.592   2.080  1.00  0.65           O  
ATOM    633  CB  ASP A  41      -4.533 -17.263   1.342  1.00  0.65           C  
ATOM    634  CG  ASP A  41      -4.698 -17.686   2.858  1.00  0.65           C  
ATOM    635  OD1 ASP A  41      -5.555 -17.139   3.581  1.00  0.65           O  
ATOM    636  OD2 ASP A  41      -3.874 -18.460   3.299  1.00  0.65           O  
ATOM    637  H   ASP A  41      -4.344 -15.821  -0.852  1.00  0.65           H  
ATOM    638  HA  ASP A  41      -6.503 -16.416   1.093  1.00  0.65           H  
ATOM    639 1HB  ASP A  41      -4.728 -18.138   0.711  1.00  0.65           H  
ATOM    640 2HB  ASP A  41      -3.499 -16.960   1.158  1.00  0.65           H  
ATOM    641  N   TYR A  42      -6.265 -14.374   2.396  1.00  0.65           N  
ATOM    642  CA  TYR A  42      -6.149 -13.137   3.150  1.00  0.65           C  
ATOM    643  C   TYR A  42      -5.357 -13.298   4.454  1.00  0.65           C  
ATOM    644  O   TYR A  42      -4.855 -12.314   5.008  1.00  0.65           O  
ATOM    645  CB  TYR A  42      -7.543 -12.573   3.475  1.00  0.65           C  
ATOM    646  CG  TYR A  42      -8.336 -12.100   2.270  1.00  0.65           C  
ATOM    647  CD1 TYR A  42      -9.705 -12.327   2.226  1.00  0.65           C  
ATOM    648  CD2 TYR A  42      -7.713 -11.479   1.212  1.00  0.65           C  
ATOM    649  CE1 TYR A  42     -10.445 -11.931   1.132  1.00  0.65           C  
ATOM    650  CE2 TYR A  42      -8.454 -11.083   0.125  1.00  0.65           C  
ATOM    651  CZ  TYR A  42      -9.810 -11.304   0.076  1.00  0.65           C  
ATOM    652  OH  TYR A  42     -10.542 -10.909  -1.028  1.00  0.65           O  
ATOM    653  H   TYR A  42      -7.196 -14.777   2.258  1.00  0.65           H  
ATOM    654  HA  TYR A  42      -5.618 -12.421   2.527  1.00  0.65           H  
ATOM    655 1HB  TYR A  42      -8.128 -13.336   3.989  1.00  0.65           H  
ATOM    656 2HB  TYR A  42      -7.439 -11.733   4.159  1.00  0.65           H  
ATOM    657  HD1 TYR A  42     -10.197 -12.826   3.061  1.00  0.65           H  
ATOM    658  HD2 TYR A  42      -6.640 -11.304   1.230  1.00  0.65           H  
ATOM    659  HE1 TYR A  42     -11.519 -12.114   1.102  1.00  0.65           H  
ATOM    660  HE2 TYR A  42      -7.970 -10.597  -0.690  1.00  0.65           H  
ATOM    661  HH  TYR A  42     -11.481 -10.986  -0.841  1.00  0.65           H  
ATOM    662  N   SER A  43      -5.253 -14.529   4.979  1.00  0.65           N  
ATOM    663  CA  SER A  43      -4.545 -14.711   6.244  1.00  0.65           C  
ATOM    664  C   SER A  43      -3.032 -14.821   6.095  1.00  0.65           C  
ATOM    665  O   SER A  43      -2.309 -14.797   7.093  1.00  0.65           O  
ATOM    666  CB  SER A  43      -5.058 -15.922   6.973  1.00  0.65           C  
ATOM    667  OG  SER A  43      -4.734 -17.111   6.298  1.00  0.65           O  
ATOM    668  H   SER A  43      -5.621 -15.354   4.483  1.00  0.65           H  
ATOM    669  HA  SER A  43      -4.751 -13.841   6.867  1.00  0.65           H  
ATOM    670 1HB  SER A  43      -4.634 -15.948   7.973  1.00  0.65           H  
ATOM    671 2HB  SER A  43      -6.134 -15.841   7.079  1.00  0.65           H  
ATOM    672  HG  SER A  43      -5.073 -17.026   5.365  1.00  0.65           H  
ATOM    673  N   THR A  44      -2.554 -14.986   4.862  1.00  0.65           N  
ATOM    674  CA  THR A  44      -1.130 -15.128   4.611  1.00  0.65           C  
ATOM    675  C   THR A  44      -0.727 -14.088   3.575  1.00  0.65           C  
ATOM    676  O   THR A  44       0.447 -13.764   3.392  1.00  0.65           O  
ATOM    677  CB  THR A  44      -0.765 -16.573   4.185  1.00  0.65           C  
ATOM    678  OG1 THR A  44      -1.450 -16.929   2.977  1.00  0.65           O  
ATOM    679  CG2 THR A  44      -1.127 -17.578   5.255  1.00  0.65           C  
ATOM    680  H   THR A  44      -3.184 -14.969   4.061  1.00  0.65           H  
ATOM    681  HA  THR A  44      -0.585 -14.909   5.528  1.00  0.65           H  
ATOM    682  HB  THR A  44       0.305 -16.615   4.011  1.00  0.65           H  
ATOM    683  HG1 THR A  44      -2.304 -17.394   3.196  1.00  0.65           H  
ATOM    684 1HG2 THR A  44      -0.839 -18.574   4.926  1.00  0.65           H  
ATOM    685 2HG2 THR A  44      -0.604 -17.333   6.178  1.00  0.65           H  
ATOM    686 3HG2 THR A  44      -2.203 -17.555   5.428  1.00  0.65           H  
ATOM    687  N   ASN A  45      -1.755 -13.550   2.927  1.00  0.64           N  
ATOM    688  CA  ASN A  45      -1.670 -12.575   1.848  1.00  0.64           C  
ATOM    689  C   ASN A  45      -0.878 -13.206   0.704  1.00  0.64           C  
ATOM    690  O   ASN A  45       0.017 -12.589   0.114  1.00  0.64           O  
ATOM    691  CB  ASN A  45      -1.060 -11.276   2.340  1.00  0.64           C  
ATOM    692  CG  ASN A  45      -1.557 -10.066   1.539  1.00  0.64           C  
ATOM    693  OD1 ASN A  45      -2.711 -10.112   1.055  1.00  0.64           O  
ATOM    694  ND2 ASN A  45      -0.778  -9.011   1.446  1.00  0.64           N  
ATOM    695  H   ASN A  45      -2.682 -13.894   3.156  1.00  0.64           H  
ATOM    696  HA  ASN A  45      -2.676 -12.373   1.478  1.00  0.64           H  
ATOM    697 1HB  ASN A  45      -1.292 -11.134   3.393  1.00  0.64           H  
ATOM    698 2HB  ASN A  45       0.027 -11.329   2.247  1.00  0.64           H  
ATOM    699 1HD2 ASN A  45      -1.088  -8.192   0.966  1.00  0.64           H  
ATOM    700 2HD2 ASN A  45       0.134  -8.990   1.888  1.00  0.64           H  
ATOM    701  N   ILE A  46      -1.214 -14.463   0.430  1.00  0.64           N  
ATOM    702  CA  ILE A  46      -0.570 -15.203  -0.644  1.00  0.64           C  
ATOM    703  C   ILE A  46      -1.491 -15.372  -1.829  1.00  0.64           C  
ATOM    704  O   ILE A  46      -2.652 -15.779  -1.709  1.00  0.64           O  
ATOM    705  CB  ILE A  46      -0.017 -16.575  -0.191  1.00  0.64           C  
ATOM    706  CG1 ILE A  46       1.077 -16.369   0.859  1.00  0.64           C  
ATOM    707  CG2 ILE A  46       0.546 -17.345  -1.392  1.00  0.64           C  
ATOM    708  CD1 ILE A  46       1.537 -17.627   1.520  1.00  0.64           C  
ATOM    709  H   ILE A  46      -1.970 -14.872   0.981  1.00  0.64           H  
ATOM    710  HA  ILE A  46       0.286 -14.626  -0.986  1.00  0.64           H  
ATOM    711  HB  ILE A  46      -0.817 -17.152   0.271  1.00  0.64           H  
ATOM    712 1HG1 ILE A  46       1.928 -15.917   0.387  1.00  0.64           H  
ATOM    713 2HG1 ILE A  46       0.710 -15.693   1.619  1.00  0.64           H  
ATOM    714 1HG2 ILE A  46       0.922 -18.310  -1.057  1.00  0.64           H  
ATOM    715 2HG2 ILE A  46      -0.232 -17.500  -2.127  1.00  0.64           H  
ATOM    716 3HG2 ILE A  46       1.352 -16.782  -1.844  1.00  0.64           H  
ATOM    717 1HD1 ILE A  46       2.314 -17.391   2.246  1.00  0.64           H  
ATOM    718 2HD1 ILE A  46       0.702 -18.097   2.027  1.00  0.64           H  
ATOM    719 3HD1 ILE A  46       1.934 -18.309   0.770  1.00  0.64           H  
ATOM    720  N   LEU A  47      -0.961 -14.997  -2.977  1.00  0.64           N  
ATOM    721  CA  LEU A  47      -1.656 -15.063  -4.237  1.00  0.64           C  
ATOM    722  C   LEU A  47      -1.328 -16.346  -4.952  1.00  0.64           C  
ATOM    723  O   LEU A  47      -0.166 -16.647  -5.215  1.00  0.64           O  
ATOM    724  CB  LEU A  47      -1.240 -13.885  -5.113  1.00  0.64           C  
ATOM    725  CG  LEU A  47      -1.743 -13.870  -6.538  1.00  0.64           C  
ATOM    726  CD1 LEU A  47      -3.162 -13.669  -6.578  1.00  0.64           C  
ATOM    727  CD2 LEU A  47      -1.042 -12.829  -7.288  1.00  0.64           C  
ATOM    728  H   LEU A  47       0.009 -14.686  -2.980  1.00  0.64           H  
ATOM    729  HA  LEU A  47      -2.724 -15.034  -4.055  1.00  0.64           H  
ATOM    730 1HB  LEU A  47      -1.609 -12.986  -4.647  1.00  0.64           H  
ATOM    731 2HB  LEU A  47      -0.210 -13.830  -5.112  1.00  0.64           H  
ATOM    732  HG  LEU A  47      -1.547 -14.837  -6.994  1.00  0.64           H  
ATOM    733 1HD1 LEU A  47      -3.437 -13.694  -7.584  1.00  0.64           H  
ATOM    734 2HD1 LEU A  47      -3.654 -14.455  -6.042  1.00  0.64           H  
ATOM    735 3HD1 LEU A  47      -3.411 -12.707  -6.147  1.00  0.64           H  
ATOM    736 1HD2 LEU A  47      -1.385 -12.830  -8.308  1.00  0.64           H  
ATOM    737 2HD2 LEU A  47      -1.229 -11.873  -6.839  1.00  0.64           H  
ATOM    738 3HD2 LEU A  47       0.006 -13.037  -7.266  1.00  0.64           H  
ATOM    739  N   TYR A  48      -2.356 -17.097  -5.258  1.00  0.65           N  
ATOM    740  CA  TYR A  48      -2.244 -18.338  -5.982  1.00  0.65           C  
ATOM    741  C   TYR A  48      -2.669 -18.090  -7.402  1.00  0.65           C  
ATOM    742  O   TYR A  48      -3.607 -17.329  -7.662  1.00  0.65           O  
ATOM    743  CB  TYR A  48      -3.070 -19.422  -5.304  1.00  0.65           C  
ATOM    744  CG  TYR A  48      -2.438 -19.913  -4.061  1.00  0.65           C  
ATOM    745  CD1 TYR A  48      -2.602 -19.243  -2.868  1.00  0.65           C  
ATOM    746  CD2 TYR A  48      -1.673 -21.074  -4.123  1.00  0.65           C  
ATOM    747  CE1 TYR A  48      -1.976 -19.723  -1.743  1.00  0.65           C  
ATOM    748  CE2 TYR A  48      -1.055 -21.548  -3.004  1.00  0.65           C  
ATOM    749  CZ  TYR A  48      -1.197 -20.878  -1.827  1.00  0.65           C  
ATOM    750  OH  TYR A  48      -0.569 -21.338  -0.733  1.00  0.65           O  
ATOM    751  H   TYR A  48      -3.276 -16.778  -4.989  1.00  0.65           H  
ATOM    752  HA  TYR A  48      -1.203 -18.654  -5.998  1.00  0.65           H  
ATOM    753 1HB  TYR A  48      -4.068 -19.042  -5.068  1.00  0.65           H  
ATOM    754 2HB  TYR A  48      -3.176 -20.240  -5.969  1.00  0.65           H  
ATOM    755  HD1 TYR A  48      -3.209 -18.332  -2.819  1.00  0.65           H  
ATOM    756  HD2 TYR A  48      -1.556 -21.599  -5.074  1.00  0.65           H  
ATOM    757  HE1 TYR A  48      -2.086 -19.195  -0.795  1.00  0.65           H  
ATOM    758  HE2 TYR A  48      -0.443 -22.451  -3.053  1.00  0.65           H  
ATOM    759  HH  TYR A  48       0.124 -21.945  -0.990  1.00  0.65           H  
ATOM    760  N   PHE A  49      -1.977 -18.714  -8.335  1.00  0.70           N  
ATOM    761  CA  PHE A  49      -2.335 -18.509  -9.712  1.00  0.70           C  
ATOM    762  C   PHE A  49      -1.937 -19.595 -10.683  1.00  0.70           C  
ATOM    763  O   PHE A  49      -1.070 -20.436 -10.410  1.00  0.70           O  
ATOM    764  CB  PHE A  49      -1.730 -17.183 -10.182  1.00  0.70           C  
ATOM    765  CG  PHE A  49      -0.221 -17.107 -10.093  1.00  0.70           C  
ATOM    766  CD1 PHE A  49       0.580 -17.456 -11.172  1.00  0.70           C  
ATOM    767  CD2 PHE A  49       0.399 -16.675  -8.914  1.00  0.70           C  
ATOM    768  CE1 PHE A  49       1.959 -17.382 -11.079  1.00  0.70           C  
ATOM    769  CE2 PHE A  49       1.769 -16.604  -8.822  1.00  0.70           C  
ATOM    770  CZ  PHE A  49       2.550 -16.958  -9.894  1.00  0.70           C  
ATOM    771  H   PHE A  49      -1.197 -19.307  -8.084  1.00  0.70           H  
ATOM    772  HA  PHE A  49      -3.413 -18.445  -9.731  1.00  0.70           H  
ATOM    773 1HB  PHE A  49      -2.018 -17.007 -11.220  1.00  0.70           H  
ATOM    774 2HB  PHE A  49      -2.135 -16.382  -9.582  1.00  0.70           H  
ATOM    775  HD1 PHE A  49       0.103 -17.792 -12.094  1.00  0.70           H  
ATOM    776  HD2 PHE A  49      -0.211 -16.399  -8.057  1.00  0.70           H  
ATOM    777  HE1 PHE A  49       2.580 -17.659 -11.930  1.00  0.70           H  
ATOM    778  HE2 PHE A  49       2.235 -16.271  -7.900  1.00  0.70           H  
ATOM    779  HZ  PHE A  49       3.632 -16.903  -9.809  1.00  0.70           H  
ATOM    780  N   SER A  50      -2.571 -19.560 -11.853  1.00  0.78           N  
ATOM    781  CA  SER A  50      -2.168 -20.469 -12.920  1.00  0.78           C  
ATOM    782  C   SER A  50      -1.410 -19.676 -13.953  1.00  0.78           C  
ATOM    783  O   SER A  50      -1.743 -18.517 -14.183  1.00  0.78           O  
ATOM    784  CB  SER A  50      -3.374 -21.131 -13.564  1.00  0.78           C  
ATOM    785  OG  SER A  50      -4.256 -20.186 -14.214  1.00  0.78           O  
ATOM    786  H   SER A  50      -3.323 -18.877 -11.967  1.00  0.78           H  
ATOM    787  HA  SER A  50      -1.511 -21.235 -12.516  1.00  0.78           H  
ATOM    788 1HB  SER A  50      -3.033 -21.871 -14.289  1.00  0.78           H  
ATOM    789 2HB  SER A  50      -3.931 -21.666 -12.804  1.00  0.78           H  
ATOM    790  HG  SER A  50      -5.121 -20.668 -14.326  1.00  0.78           H  
ATOM    791  N   TYR A  51      -0.439 -20.304 -14.617  1.00  0.91           N  
ATOM    792  CA  TYR A  51       0.329 -19.616 -15.659  1.00  0.91           C  
ATOM    793  C   TYR A  51       0.862 -20.629 -16.679  1.00  0.91           C  
ATOM    794  O   TYR A  51       0.808 -21.843 -16.454  1.00  0.91           O  
ATOM    795  CB  TYR A  51       1.466 -18.822 -14.998  1.00  0.91           C  
ATOM    796  CG  TYR A  51       2.609 -19.636 -14.474  1.00  0.91           C  
ATOM    797  CD1 TYR A  51       3.752 -19.672 -15.225  1.00  0.91           C  
ATOM    798  CD2 TYR A  51       2.526 -20.376 -13.302  1.00  0.91           C  
ATOM    799  CE1 TYR A  51       4.838 -20.394 -14.827  1.00  0.91           C  
ATOM    800  CE2 TYR A  51       3.629 -21.124 -12.904  1.00  0.91           C  
ATOM    801  CZ  TYR A  51       4.784 -21.120 -13.655  1.00  0.91           C  
ATOM    802  OH  TYR A  51       5.903 -21.827 -13.254  1.00  0.91           O  
ATOM    803  H   TYR A  51      -0.208 -21.260 -14.347  1.00  0.91           H  
ATOM    804  HA  TYR A  51      -0.327 -18.925 -16.192  1.00  0.91           H  
ATOM    805 1HB  TYR A  51       1.862 -18.105 -15.714  1.00  0.91           H  
ATOM    806 2HB  TYR A  51       1.067 -18.246 -14.175  1.00  0.91           H  
ATOM    807  HD1 TYR A  51       3.788 -19.100 -16.147  1.00  0.91           H  
ATOM    808  HD2 TYR A  51       1.609 -20.381 -12.704  1.00  0.91           H  
ATOM    809  HE1 TYR A  51       5.741 -20.390 -15.439  1.00  0.91           H  
ATOM    810  HE2 TYR A  51       3.594 -21.713 -12.015  1.00  0.91           H  
ATOM    811  HH  TYR A  51       5.837 -22.106 -12.304  1.00  0.91           H  
ATOM    812  N   SER A  52       1.367 -20.163 -17.811  1.00  1.12           N  
ATOM    813  CA  SER A  52       1.900 -21.115 -18.782  1.00  1.12           C  
ATOM    814  C   SER A  52       3.369 -21.361 -18.482  1.00  1.12           C  
ATOM    815  O   SER A  52       4.096 -20.428 -18.191  1.00  1.12           O  
ATOM    816  CB  SER A  52       1.721 -20.594 -20.186  1.00  1.12           C  
ATOM    817  OG  SER A  52       0.366 -20.459 -20.485  1.00  1.12           O  
ATOM    818  H   SER A  52       1.447 -19.158 -17.979  1.00  1.12           H  
ATOM    819  HA  SER A  52       1.363 -22.057 -18.698  1.00  1.12           H  
ATOM    820 1HB  SER A  52       2.225 -19.633 -20.300  1.00  1.12           H  
ATOM    821 2HB  SER A  52       2.178 -21.295 -20.886  1.00  1.12           H  
ATOM    822  HG  SER A  52       0.276 -20.597 -21.453  1.00  1.12           H  
ATOM    823  N   ILE A  53       3.819 -22.599 -18.567  1.00  1.42           N  
ATOM    824  CA  ILE A  53       5.236 -22.872 -18.307  1.00  1.42           C  
ATOM    825  C   ILE A  53       6.129 -22.894 -19.542  1.00  1.42           C  
ATOM    826  O   ILE A  53       7.324 -22.624 -19.453  1.00  1.42           O  
ATOM    827  CB  ILE A  53       5.414 -24.147 -17.481  1.00  1.42           C  
ATOM    828  CG1 ILE A  53       6.861 -24.247 -17.023  1.00  1.42           C  
ATOM    829  CG2 ILE A  53       4.962 -25.367 -18.201  1.00  1.42           C  
ATOM    830  CD1 ILE A  53       7.267 -23.150 -16.090  1.00  1.42           C  
ATOM    831  H   ILE A  53       3.170 -23.343 -18.824  1.00  1.42           H  
ATOM    832  HA  ILE A  53       5.605 -22.067 -17.675  1.00  1.42           H  
ATOM    833  HB  ILE A  53       4.814 -24.042 -16.582  1.00  1.42           H  
ATOM    834 1HG1 ILE A  53       7.009 -25.202 -16.529  1.00  1.42           H  
ATOM    835 2HG1 ILE A  53       7.510 -24.211 -17.902  1.00  1.42           H  
ATOM    836 1HG2 ILE A  53       5.079 -26.242 -17.563  1.00  1.42           H  
ATOM    837 2HG2 ILE A  53       3.921 -25.252 -18.458  1.00  1.42           H  
ATOM    838 3HG2 ILE A  53       5.535 -25.512 -19.090  1.00  1.42           H  
ATOM    839 1HD1 ILE A  53       8.309 -23.279 -15.803  1.00  1.42           H  
ATOM    840 2HD1 ILE A  53       7.143 -22.184 -16.586  1.00  1.42           H  
ATOM    841 3HD1 ILE A  53       6.647 -23.182 -15.209  1.00  1.42           H  
ATOM    842  N   ASN A  54       5.564 -23.262 -20.684  1.00  1.79           N  
ATOM    843  CA  ASN A  54       6.310 -23.360 -21.946  1.00  1.79           C  
ATOM    844  C   ASN A  54       7.556 -24.262 -21.842  1.00  1.79           C  
ATOM    845  O   ASN A  54       8.603 -23.962 -22.414  1.00  1.79           O  
ATOM    846  CB  ASN A  54       6.730 -21.974 -22.418  1.00  1.79           C  
ATOM    847  CG  ASN A  54       5.563 -21.055 -22.681  1.00  1.79           C  
ATOM    848  OD1 ASN A  54       4.515 -21.467 -23.192  1.00  1.79           O  
ATOM    849  ND2 ASN A  54       5.733 -19.804 -22.331  1.00  1.79           N  
ATOM    850  H   ASN A  54       4.576 -23.466 -20.671  1.00  1.79           H  
ATOM    851  HA  ASN A  54       5.653 -23.805 -22.696  1.00  1.79           H  
ATOM    852 1HB  ASN A  54       7.387 -21.507 -21.686  1.00  1.79           H  
ATOM    853 2HB  ASN A  54       7.302 -22.077 -23.340  1.00  1.79           H  
ATOM    854 1HD2 ASN A  54       5.004 -19.136 -22.472  1.00  1.79           H  
ATOM    855 2HD2 ASN A  54       6.603 -19.516 -21.922  1.00  1.79           H  
ATOM    856  N   GLU A  55       7.426 -25.381 -21.129  1.00  2.15           N  
ATOM    857  CA  GLU A  55       8.500 -26.369 -20.939  1.00  2.15           C  
ATOM    858  C   GLU A  55       8.901 -27.099 -22.232  1.00  2.15           C  
ATOM    859  O   GLU A  55       9.967 -27.711 -22.321  1.00  2.15           O  
ATOM    860  CB  GLU A  55       8.072 -27.389 -19.878  1.00  2.15           C  
ATOM    861  CG  GLU A  55       6.943 -28.308 -20.314  1.00  2.15           C  
ATOM    862  CD  GLU A  55       6.427 -29.190 -19.208  1.00  2.15           C  
ATOM    863  OE1 GLU A  55       7.204 -29.889 -18.602  1.00  2.15           O  
ATOM    864  OE2 GLU A  55       5.238 -29.159 -18.972  1.00  2.15           O  
ATOM    865  H   GLU A  55       6.532 -25.551 -20.693  1.00  2.15           H  
ATOM    866  HA  GLU A  55       9.378 -25.838 -20.570  1.00  2.15           H  
ATOM    867 1HB  GLU A  55       8.924 -28.009 -19.607  1.00  2.15           H  
ATOM    868 2HB  GLU A  55       7.749 -26.862 -18.979  1.00  2.15           H  
ATOM    869 1HG  GLU A  55       6.131 -27.705 -20.711  1.00  2.15           H  
ATOM    870 2HG  GLU A  55       7.311 -28.942 -21.116  1.00  2.15           H  
ATOM    871  N   LYS A  56       8.005 -27.057 -23.203  1.00  2.37           N  
ATOM    872  CA  LYS A  56       8.114 -27.723 -24.490  1.00  2.37           C  
ATOM    873  C   LYS A  56       7.342 -26.916 -25.533  1.00  2.37           C  
ATOM    874  O   LYS A  56       6.698 -25.924 -25.199  1.00  2.37           O  
ATOM    875  CB  LYS A  56       7.585 -29.159 -24.395  1.00  2.37           C  
ATOM    876  CG  LYS A  56       6.109 -29.240 -24.068  1.00  2.37           C  
ATOM    877  CD  LYS A  56       5.584 -30.667 -23.959  1.00  2.37           C  
ATOM    878  CE  LYS A  56       5.679 -31.402 -25.305  1.00  2.37           C  
ATOM    879  NZ  LYS A  56       4.842 -32.641 -25.331  1.00  2.37           N  
ATOM    880  H   LYS A  56       7.173 -26.519 -23.025  1.00  2.37           H  
ATOM    881  HA  LYS A  56       9.163 -27.749 -24.788  1.00  2.37           H  
ATOM    882 1HB  LYS A  56       7.750 -29.676 -25.338  1.00  2.37           H  
ATOM    883 2HB  LYS A  56       8.133 -29.699 -23.621  1.00  2.37           H  
ATOM    884 1HG  LYS A  56       5.917 -28.734 -23.124  1.00  2.37           H  
ATOM    885 2HG  LYS A  56       5.560 -28.729 -24.812  1.00  2.37           H  
ATOM    886 1HD  LYS A  56       6.153 -31.210 -23.204  1.00  2.37           H  
ATOM    887 2HD  LYS A  56       4.536 -30.640 -23.649  1.00  2.37           H  
ATOM    888 1HE  LYS A  56       5.366 -30.743 -26.109  1.00  2.37           H  
ATOM    889 2HE  LYS A  56       6.717 -31.682 -25.467  1.00  2.37           H  
ATOM    890 1HZ  LYS A  56       4.942 -33.099 -26.222  1.00  2.37           H  
ATOM    891 2HZ  LYS A  56       5.126 -33.269 -24.597  1.00  2.37           H  
ATOM    892 3HZ  LYS A  56       3.840 -32.381 -25.206  1.00  2.37           H  
ATOM    893  N   VAL A  57       7.397 -27.343 -26.795  1.00  2.36           N  
ATOM    894  CA  VAL A  57       6.709 -26.637 -27.885  1.00  2.36           C  
ATOM    895  C   VAL A  57       5.177 -26.633 -27.740  1.00  2.36           C  
ATOM    896  O   VAL A  57       4.492 -25.760 -28.277  1.00  2.36           O  
ATOM    897  CB  VAL A  57       7.106 -27.284 -29.223  1.00  2.36           C  
ATOM    898  CG1 VAL A  57       8.602 -27.126 -29.432  1.00  2.36           C  
ATOM    899  CG2 VAL A  57       6.731 -28.771 -29.213  1.00  2.36           C  
ATOM    900  H   VAL A  57       7.946 -28.160 -27.014  1.00  2.36           H  
ATOM    901  HA  VAL A  57       7.054 -25.604 -27.887  1.00  2.36           H  
ATOM    902  HB  VAL A  57       6.595 -26.774 -30.040  1.00  2.36           H  
ATOM    903 1HG1 VAL A  57       8.887 -27.576 -30.385  1.00  2.36           H  
ATOM    904 2HG1 VAL A  57       8.858 -26.067 -29.440  1.00  2.36           H  
ATOM    905 3HG1 VAL A  57       9.137 -27.624 -28.624  1.00  2.36           H  
ATOM    906 1HG2 VAL A  57       7.022 -29.221 -30.161  1.00  2.36           H  
ATOM    907 2HG2 VAL A  57       7.251 -29.273 -28.398  1.00  2.36           H  
ATOM    908 3HG2 VAL A  57       5.660 -28.888 -29.085  1.00  2.36           H  
ATOM    909  N   GLU A  58       4.654 -27.604 -27.009  1.00  2.12           N  
ATOM    910  CA  GLU A  58       3.239 -27.706 -26.695  1.00  2.12           C  
ATOM    911  C   GLU A  58       2.993 -26.850 -25.465  1.00  2.12           C  
ATOM    912  O   GLU A  58       3.610 -27.071 -24.428  1.00  2.12           O  
ATOM    913  CB  GLU A  58       2.873 -29.159 -26.378  1.00  2.12           C  
ATOM    914  CG  GLU A  58       1.413 -29.435 -26.087  1.00  2.12           C  
ATOM    915  CD  GLU A  58       1.138 -30.911 -25.714  1.00  2.12           C  
ATOM    916  OE1 GLU A  58       2.083 -31.676 -25.502  1.00  2.12           O  
ATOM    917  OE2 GLU A  58      -0.015 -31.269 -25.653  1.00  2.12           O  
ATOM    918  H   GLU A  58       5.291 -28.283 -26.631  1.00  2.12           H  
ATOM    919  HA  GLU A  58       2.645 -27.327 -27.526  1.00  2.12           H  
ATOM    920 1HB  GLU A  58       3.189 -29.804 -27.196  1.00  2.12           H  
ATOM    921 2HB  GLU A  58       3.403 -29.462 -25.496  1.00  2.12           H  
ATOM    922 1HG  GLU A  58       1.099 -28.799 -25.254  1.00  2.12           H  
ATOM    923 2HG  GLU A  58       0.819 -29.163 -26.958  1.00  2.12           H  
ATOM    924  N   GLU A  59       2.119 -25.865 -25.547  1.00  1.77           N  
ATOM    925  CA  GLU A  59       1.905 -25.061 -24.352  1.00  1.77           C  
ATOM    926  C   GLU A  59       1.313 -25.928 -23.243  1.00  1.77           C  
ATOM    927  O   GLU A  59       0.312 -26.612 -23.468  1.00  1.77           O  
ATOM    928  CB  GLU A  59       0.983 -23.875 -24.652  1.00  1.77           C  
ATOM    929  CG  GLU A  59       0.798 -22.873 -23.509  1.00  1.77           C  
ATOM    930  CD  GLU A  59      -0.108 -21.721 -23.909  1.00  1.77           C  
ATOM    931  OE1 GLU A  59      -0.625 -21.757 -25.002  1.00  1.77           O  
ATOM    932  OE2 GLU A  59      -0.277 -20.803 -23.133  1.00  1.77           O  
ATOM    933  H   GLU A  59       1.626 -25.679 -26.407  1.00  1.77           H  
ATOM    934  HA  GLU A  59       2.868 -24.678 -24.011  1.00  1.77           H  
ATOM    935 1HB  GLU A  59       1.371 -23.327 -25.512  1.00  1.77           H  
ATOM    936 2HB  GLU A  59      -0.004 -24.249 -24.923  1.00  1.77           H  
ATOM    937 1HG  GLU A  59       0.372 -23.385 -22.646  1.00  1.77           H  
ATOM    938 2HG  GLU A  59       1.773 -22.485 -23.216  1.00  1.77           H  
ATOM    939  N   THR A  60       1.911 -25.854 -22.056  1.00  1.42           N  
ATOM    940  CA  THR A  60       1.445 -26.567 -20.866  1.00  1.42           C  
ATOM    941  C   THR A  60       1.298 -25.566 -19.727  1.00  1.42           C  
ATOM    942  O   THR A  60       1.927 -24.498 -19.758  1.00  1.42           O  
ATOM    943  CB  THR A  60       2.400 -27.712 -20.457  1.00  1.42           C  
ATOM    944  OG1 THR A  60       3.674 -27.182 -20.140  1.00  1.42           O  
ATOM    945  CG2 THR A  60       2.561 -28.756 -21.578  1.00  1.42           C  
ATOM    946  H   THR A  60       2.734 -25.283 -21.990  1.00  1.42           H  
ATOM    947  HA  THR A  60       0.461 -26.998 -21.066  1.00  1.42           H  
ATOM    948  HB  THR A  60       1.996 -28.206 -19.574  1.00  1.42           H  
ATOM    949  HG1 THR A  60       4.229 -27.905 -19.757  1.00  1.42           H  
ATOM    950 1HG2 THR A  60       3.234 -29.545 -21.240  1.00  1.42           H  
ATOM    951 2HG2 THR A  60       1.586 -29.183 -21.819  1.00  1.42           H  
ATOM    952 3HG2 THR A  60       2.974 -28.295 -22.456  1.00  1.42           H  
ATOM    953  N   PHE A  61       0.508 -25.928 -18.711  1.00  1.14           N  
ATOM    954  CA  PHE A  61       0.203 -24.989 -17.620  1.00  1.14           C  
ATOM    955  C   PHE A  61       0.543 -25.471 -16.207  1.00  1.14           C  
ATOM    956  O   PHE A  61       0.419 -26.654 -15.876  1.00  1.14           O  
ATOM    957  CB  PHE A  61      -1.293 -24.682 -17.687  1.00  1.14           C  
ATOM    958  CG  PHE A  61      -1.672 -24.156 -19.016  1.00  1.14           C  
ATOM    959  CD1 PHE A  61      -1.967 -25.055 -20.042  1.00  1.14           C  
ATOM    960  CD2 PHE A  61      -1.734 -22.814 -19.278  1.00  1.14           C  
ATOM    961  CE1 PHE A  61      -2.308 -24.615 -21.294  1.00  1.14           C  
ATOM    962  CE2 PHE A  61      -2.084 -22.370 -20.538  1.00  1.14           C  
ATOM    963  CZ  PHE A  61      -2.369 -23.273 -21.544  1.00  1.14           C  
ATOM    964  H   PHE A  61       0.070 -26.852 -18.757  1.00  1.14           H  
ATOM    965  HA  PHE A  61       0.760 -24.073 -17.794  1.00  1.14           H  
ATOM    966 1HB  PHE A  61      -1.886 -25.565 -17.480  1.00  1.14           H  
ATOM    967 2HB  PHE A  61      -1.541 -23.930 -16.938  1.00  1.14           H  
ATOM    968  HD1 PHE A  61      -1.919 -26.132 -19.839  1.00  1.14           H  
ATOM    969  HD2 PHE A  61      -1.500 -22.099 -18.487  1.00  1.14           H  
ATOM    970  HE1 PHE A  61      -2.525 -25.334 -22.086  1.00  1.14           H  
ATOM    971  HE2 PHE A  61      -2.125 -21.301 -20.747  1.00  1.14           H  
ATOM    972  HZ  PHE A  61      -2.633 -22.912 -22.539  1.00  1.14           H  
ATOM    973  N   LYS A  62       0.916 -24.530 -15.347  1.00  0.94           N  
ATOM    974  CA  LYS A  62       1.252 -24.849 -13.961  1.00  0.94           C  
ATOM    975  C   LYS A  62       0.614 -23.936 -12.927  1.00  0.94           C  
ATOM    976  O   LYS A  62       0.257 -22.790 -13.204  1.00  0.94           O  
ATOM    977  CB  LYS A  62       2.764 -24.826 -13.746  1.00  0.94           C  
ATOM    978  CG  LYS A  62       3.540 -25.905 -14.499  1.00  0.94           C  
ATOM    979  CD  LYS A  62       5.019 -25.871 -14.137  1.00  0.94           C  
ATOM    980  CE  LYS A  62       5.273 -26.472 -12.761  1.00  0.94           C  
ATOM    981  NZ  LYS A  62       6.727 -26.545 -12.447  1.00  0.94           N  
ATOM    982  H   LYS A  62       0.973 -23.566 -15.676  1.00  0.94           H  
ATOM    983  HA  LYS A  62       0.901 -25.858 -13.751  1.00  0.94           H  
ATOM    984 1HB  LYS A  62       3.159 -23.861 -14.068  1.00  0.94           H  
ATOM    985 2HB  LYS A  62       2.986 -24.925 -12.678  1.00  0.94           H  
ATOM    986 1HG  LYS A  62       3.129 -26.887 -14.251  1.00  0.94           H  
ATOM    987 2HG  LYS A  62       3.434 -25.751 -15.568  1.00  0.94           H  
ATOM    988 1HD  LYS A  62       5.596 -26.419 -14.880  1.00  0.94           H  
ATOM    989 2HD  LYS A  62       5.362 -24.837 -14.117  1.00  0.94           H  
ATOM    990 1HE  LYS A  62       4.781 -25.858 -12.005  1.00  0.94           H  
ATOM    991 2HE  LYS A  62       4.854 -27.477 -12.729  1.00  0.94           H  
ATOM    992 1HZ  LYS A  62       6.857 -26.930 -11.529  1.00  0.94           H  
ATOM    993 2HZ  LYS A  62       7.210 -27.105 -13.120  1.00  0.94           H  
ATOM    994 3HZ  LYS A  62       7.120 -25.586 -12.446  1.00  0.94           H  
ATOM    995  N   SER A  63       0.458 -24.475 -11.723  1.00  0.83           N  
ATOM    996  CA  SER A  63       0.005 -23.712 -10.570  1.00  0.83           C  
ATOM    997  C   SER A  63       1.203 -23.182  -9.787  1.00  0.83           C  
ATOM    998  O   SER A  63       2.202 -23.889  -9.644  1.00  0.83           O  
ATOM    999  CB  SER A  63      -0.843 -24.584  -9.681  1.00  0.83           C  
ATOM   1000  OG  SER A  63      -1.137 -23.930  -8.488  1.00  0.83           O  
ATOM   1001  H   SER A  63       0.721 -25.443 -11.584  1.00  0.83           H  
ATOM   1002  HA  SER A  63      -0.586 -22.864 -10.913  1.00  0.83           H  
ATOM   1003 1HB  SER A  63      -1.767 -24.859 -10.192  1.00  0.83           H  
ATOM   1004 2HB  SER A  63      -0.300 -25.507  -9.464  1.00  0.83           H  
ATOM   1005  HG  SER A  63      -0.341 -23.423  -8.269  1.00  0.83           H  
ATOM   1006  N   ALA A  64       1.083 -21.964  -9.263  1.00  0.76           N  
ATOM   1007  CA  ALA A  64       2.136 -21.309  -8.477  1.00  0.76           C  
ATOM   1008  C   ALA A  64       1.586 -20.286  -7.523  1.00  0.76           C  
ATOM   1009  O   ALA A  64       0.406 -19.942  -7.563  1.00  0.76           O  
ATOM   1010  CB  ALA A  64       3.133 -20.618  -9.375  1.00  0.76           C  
ATOM   1011  H   ALA A  64       0.234 -21.437  -9.473  1.00  0.76           H  
ATOM   1012  HA  ALA A  64       2.642 -22.063  -7.882  1.00  0.76           H  
ATOM   1013 1HB  ALA A  64       3.910 -20.149  -8.776  1.00  0.76           H  
ATOM   1014 2HB  ALA A  64       3.578 -21.345 -10.008  1.00  0.76           H  
ATOM   1015 3HB  ALA A  64       2.628 -19.871  -9.961  1.00  0.76           H  
ATOM   1016  N   TYR A  65       2.446 -19.811  -6.638  1.00  0.74           N  
ATOM   1017  CA  TYR A  65       2.029 -18.769  -5.730  1.00  0.74           C  
ATOM   1018  C   TYR A  65       3.103 -17.751  -5.390  1.00  0.74           C  
ATOM   1019  O   TYR A  65       4.302 -18.022  -5.471  1.00  0.74           O  
ATOM   1020  CB  TYR A  65       1.479 -19.423  -4.478  1.00  0.74           C  
ATOM   1021  CG  TYR A  65       2.443 -20.271  -3.722  1.00  0.74           C  
ATOM   1022  CD1 TYR A  65       3.174 -19.745  -2.679  1.00  0.74           C  
ATOM   1023  CD2 TYR A  65       2.589 -21.610  -4.085  1.00  0.74           C  
ATOM   1024  CE1 TYR A  65       4.051 -20.553  -1.985  1.00  0.74           C  
ATOM   1025  CE2 TYR A  65       3.465 -22.419  -3.401  1.00  0.74           C  
ATOM   1026  CZ  TYR A  65       4.196 -21.895  -2.347  1.00  0.74           C  
ATOM   1027  OH  TYR A  65       5.071 -22.694  -1.643  1.00  0.74           O  
ATOM   1028  H   TYR A  65       3.396 -20.175  -6.608  1.00  0.74           H  
ATOM   1029  HA  TYR A  65       1.227 -18.229  -6.219  1.00  0.74           H  
ATOM   1030 1HB  TYR A  65       1.084 -18.667  -3.817  1.00  0.74           H  
ATOM   1031 2HB  TYR A  65       0.672 -20.040  -4.776  1.00  0.74           H  
ATOM   1032  HD1 TYR A  65       3.056 -18.696  -2.404  1.00  0.74           H  
ATOM   1033  HD2 TYR A  65       2.010 -22.011  -4.910  1.00  0.74           H  
ATOM   1034  HE1 TYR A  65       4.629 -20.143  -1.157  1.00  0.74           H  
ATOM   1035  HE2 TYR A  65       3.581 -23.467  -3.686  1.00  0.74           H  
ATOM   1036  HH  TYR A  65       5.168 -23.537  -2.095  1.00  0.74           H  
ATOM   1037  N   ILE A  66       2.644 -16.569  -4.982  1.00  0.74           N  
ATOM   1038  CA  ILE A  66       3.516 -15.478  -4.569  1.00  0.74           C  
ATOM   1039  C   ILE A  66       3.080 -14.850  -3.257  1.00  0.74           C  
ATOM   1040  O   ILE A  66       1.897 -14.575  -3.019  1.00  0.74           O  
ATOM   1041  CB  ILE A  66       3.576 -14.390  -5.674  1.00  0.74           C  
ATOM   1042  CG1 ILE A  66       4.525 -13.267  -5.307  1.00  0.74           C  
ATOM   1043  CG2 ILE A  66       2.276 -13.839  -5.906  1.00  0.74           C  
ATOM   1044  CD1 ILE A  66       4.826 -12.383  -6.448  1.00  0.74           C  
ATOM   1045  H   ILE A  66       1.636 -16.435  -4.967  1.00  0.74           H  
ATOM   1046  HA  ILE A  66       4.514 -15.877  -4.428  1.00  0.74           H  
ATOM   1047  HB  ILE A  66       3.939 -14.843  -6.594  1.00  0.74           H  
ATOM   1048 1HG1 ILE A  66       4.082 -12.668  -4.511  1.00  0.74           H  
ATOM   1049 2HG1 ILE A  66       5.450 -13.673  -4.954  1.00  0.74           H  
ATOM   1050 1HG2 ILE A  66       2.332 -13.096  -6.694  1.00  0.74           H  
ATOM   1051 2HG2 ILE A  66       1.599 -14.642  -6.199  1.00  0.74           H  
ATOM   1052 3HG2 ILE A  66       1.939 -13.371  -4.983  1.00  0.74           H  
ATOM   1053 1HD1 ILE A  66       5.501 -11.602  -6.126  1.00  0.74           H  
ATOM   1054 2HD1 ILE A  66       5.288 -12.977  -7.229  1.00  0.74           H  
ATOM   1055 3HD1 ILE A  66       3.907 -11.934  -6.822  1.00  0.74           H  
ATOM   1056  N   ASN A  67       4.052 -14.607  -2.398  1.00  0.76           N  
ATOM   1057  CA  ASN A  67       3.766 -13.968  -1.128  1.00  0.76           C  
ATOM   1058  C   ASN A  67       3.803 -12.479  -1.370  1.00  0.76           C  
ATOM   1059  O   ASN A  67       4.865 -11.899  -1.613  1.00  0.76           O  
ATOM   1060  CB  ASN A  67       4.701 -14.423  -0.031  1.00  0.76           C  
ATOM   1061  CG  ASN A  67       4.329 -13.839   1.337  1.00  0.76           C  
ATOM   1062  OD1 ASN A  67       3.781 -12.729   1.472  1.00  0.76           O  
ATOM   1063  ND2 ASN A  67       4.623 -14.598   2.368  1.00  0.76           N  
ATOM   1064  H   ASN A  67       5.012 -14.848  -2.661  1.00  0.76           H  
ATOM   1065  HA  ASN A  67       2.748 -14.207  -0.827  1.00  0.76           H  
ATOM   1066 1HB  ASN A  67       4.678 -15.512   0.035  1.00  0.76           H  
ATOM   1067 2HB  ASN A  67       5.718 -14.134  -0.280  1.00  0.76           H  
ATOM   1068 1HD2 ASN A  67       4.405 -14.288   3.295  1.00  0.76           H  
ATOM   1069 2HD2 ASN A  67       5.061 -15.485   2.227  1.00  0.76           H  
ATOM   1070  N   LEU A  68       2.642 -11.855  -1.318  1.00  0.79           N  
ATOM   1071  CA  LEU A  68       2.496 -10.464  -1.695  1.00  0.79           C  
ATOM   1072  C   LEU A  68       3.274  -9.527  -0.766  1.00  0.79           C  
ATOM   1073  O   LEU A  68       3.524  -8.373  -1.118  1.00  0.79           O  
ATOM   1074  CB  LEU A  68       1.006 -10.119  -1.693  1.00  0.79           C  
ATOM   1075  CG  LEU A  68       0.141 -10.911  -2.757  1.00  0.79           C  
ATOM   1076  CD1 LEU A  68      -1.342 -10.611  -2.541  1.00  0.79           C  
ATOM   1077  CD2 LEU A  68       0.567 -10.522  -4.155  1.00  0.79           C  
ATOM   1078  H   LEU A  68       1.801 -12.360  -1.024  1.00  0.79           H  
ATOM   1079  HA  LEU A  68       2.881 -10.343  -2.706  1.00  0.79           H  
ATOM   1080 1HB  LEU A  68       0.607 -10.332  -0.708  1.00  0.79           H  
ATOM   1081 2HB  LEU A  68       0.890  -9.054  -1.886  1.00  0.79           H  
ATOM   1082  HG  LEU A  68       0.293 -11.988  -2.617  1.00  0.79           H  
ATOM   1083 1HD1 LEU A  68      -1.946 -11.158  -3.257  1.00  0.79           H  
ATOM   1084 2HD1 LEU A  68      -1.629 -10.907  -1.529  1.00  0.79           H  
ATOM   1085 3HD1 LEU A  68      -1.499  -9.550  -2.672  1.00  0.79           H  
ATOM   1086 1HD2 LEU A  68      -0.019 -11.067  -4.885  1.00  0.79           H  
ATOM   1087 2HD2 LEU A  68       0.401  -9.456  -4.277  1.00  0.79           H  
ATOM   1088 3HD2 LEU A  68       1.625 -10.753  -4.294  1.00  0.79           H  
ATOM   1089  N   ASN A  69       3.639 -10.009   0.431  1.00  0.82           N  
ATOM   1090  CA  ASN A  69       4.360  -9.184   1.391  1.00  0.82           C  
ATOM   1091  C   ASN A  69       5.885  -9.272   1.236  1.00  0.82           C  
ATOM   1092  O   ASN A  69       6.610  -8.548   1.924  1.00  0.82           O  
ATOM   1093  CB  ASN A  69       3.995  -9.592   2.809  1.00  0.82           C  
ATOM   1094  CG  ASN A  69       2.552  -9.333   3.146  1.00  0.82           C  
ATOM   1095  OD1 ASN A  69       1.891  -8.481   2.538  1.00  0.82           O  
ATOM   1096  ND2 ASN A  69       2.058 -10.042   4.129  1.00  0.82           N  
ATOM   1097  H   ASN A  69       3.446 -10.982   0.672  1.00  0.82           H  
ATOM   1098  HA  ASN A  69       4.076  -8.144   1.233  1.00  0.82           H  
ATOM   1099 1HB  ASN A  69       4.206 -10.651   2.948  1.00  0.82           H  
ATOM   1100 2HB  ASN A  69       4.622  -9.044   3.511  1.00  0.82           H  
ATOM   1101 1HD2 ASN A  69       1.115  -9.903   4.431  1.00  0.82           H  
ATOM   1102 2HD2 ASN A  69       2.633 -10.715   4.594  1.00  0.82           H  
ATOM   1103  N   THR A  70       6.383 -10.170   0.370  1.00  0.86           N  
ATOM   1104  CA  THR A  70       7.832 -10.316   0.203  1.00  0.86           C  
ATOM   1105  C   THR A  70       8.211 -10.277  -1.265  1.00  0.86           C  
ATOM   1106  O   THR A  70       9.361 -10.025  -1.626  1.00  0.86           O  
ATOM   1107  CB  THR A  70       8.361 -11.639   0.795  1.00  0.86           C  
ATOM   1108  OG1 THR A  70       7.844 -12.768   0.048  1.00  0.86           O  
ATOM   1109  CG2 THR A  70       7.925 -11.789   2.245  1.00  0.86           C  
ATOM   1110  H   THR A  70       5.760 -10.737  -0.203  1.00  0.86           H  
ATOM   1111  HA  THR A  70       8.332  -9.485   0.700  1.00  0.86           H  
ATOM   1112  HB  THR A  70       9.449 -11.645   0.741  1.00  0.86           H  
ATOM   1113  HG1 THR A  70       8.429 -13.554   0.247  1.00  0.86           H  
ATOM   1114 1HG2 THR A  70       8.318 -12.728   2.639  1.00  0.86           H  
ATOM   1115 2HG2 THR A  70       8.312 -10.955   2.831  1.00  0.86           H  
ATOM   1116 3HG2 THR A  70       6.838 -11.802   2.304  1.00  0.86           H  
ATOM   1117  N   LYS A  71       7.218 -10.552  -2.100  1.00  0.89           N  
ATOM   1118  CA  LYS A  71       7.335 -10.715  -3.542  1.00  0.89           C  
ATOM   1119  C   LYS A  71       8.219 -11.918  -3.936  1.00  0.89           C  
ATOM   1120  O   LYS A  71       8.822 -11.950  -5.021  1.00  0.89           O  
ATOM   1121  CB  LYS A  71       7.814  -9.408  -4.193  1.00  0.89           C  
ATOM   1122  CG  LYS A  71       6.869  -8.211  -3.959  1.00  0.89           C  
ATOM   1123  CD  LYS A  71       7.332  -6.956  -4.718  1.00  0.89           C  
ATOM   1124  CE  LYS A  71       6.397  -5.770  -4.454  1.00  0.89           C  
ATOM   1125  NZ  LYS A  71       6.858  -4.508  -5.126  1.00  0.89           N  
ATOM   1126  H   LYS A  71       6.305 -10.742  -1.701  1.00  0.89           H  
ATOM   1127  HA  LYS A  71       6.334 -10.918  -3.924  1.00  0.89           H  
ATOM   1128 1HB  LYS A  71       8.803  -9.138  -3.834  1.00  0.89           H  
ATOM   1129 2HB  LYS A  71       7.891  -9.543  -5.260  1.00  0.89           H  
ATOM   1130 1HG  LYS A  71       5.863  -8.477  -4.291  1.00  0.89           H  
ATOM   1131 2HG  LYS A  71       6.827  -7.986  -2.892  1.00  0.89           H  
ATOM   1132 1HD  LYS A  71       8.345  -6.692  -4.412  1.00  0.89           H  
ATOM   1133 2HD  LYS A  71       7.334  -7.163  -5.794  1.00  0.89           H  
ATOM   1134 1HE  LYS A  71       5.414  -6.017  -4.827  1.00  0.89           H  
ATOM   1135 2HE  LYS A  71       6.332  -5.593  -3.380  1.00  0.89           H  
ATOM   1136 1HZ  LYS A  71       6.173  -3.760  -4.919  1.00  0.89           H  
ATOM   1137 2HZ  LYS A  71       7.764  -4.240  -4.783  1.00  0.89           H  
ATOM   1138 3HZ  LYS A  71       6.904  -4.644  -6.128  1.00  0.89           H  
ATOM   1139  N   GLU A  72       8.229 -12.946  -3.080  1.00  0.91           N  
ATOM   1140  CA  GLU A  72       8.890 -14.220  -3.373  1.00  0.91           C  
ATOM   1141  C   GLU A  72       7.882 -15.184  -3.997  1.00  0.91           C  
ATOM   1142  O   GLU A  72       6.708 -15.174  -3.621  1.00  0.91           O  
ATOM   1143  CB  GLU A  72       9.424 -14.818  -2.080  1.00  0.91           C  
ATOM   1144  CG  GLU A  72      10.530 -14.006  -1.419  1.00  0.91           C  
ATOM   1145  CD  GLU A  72      10.838 -14.506  -0.052  1.00  0.91           C  
ATOM   1146  OE1 GLU A  72       9.890 -14.648   0.691  1.00  0.91           O  
ATOM   1147  OE2 GLU A  72      11.979 -14.744   0.263  1.00  0.91           O  
ATOM   1148  H   GLU A  72       7.798 -12.828  -2.159  1.00  0.91           H  
ATOM   1149  HA  GLU A  72       9.707 -14.053  -4.075  1.00  0.91           H  
ATOM   1150 1HB  GLU A  72       8.607 -14.929  -1.369  1.00  0.91           H  
ATOM   1151 2HB  GLU A  72       9.818 -15.815  -2.281  1.00  0.91           H  
ATOM   1152 1HG  GLU A  72      11.428 -14.063  -2.032  1.00  0.91           H  
ATOM   1153 2HG  GLU A  72      10.224 -12.960  -1.369  1.00  0.91           H  
ATOM   1154  N   PHE A  73       8.319 -16.075  -4.896  1.00  0.92           N  
ATOM   1155  CA  PHE A  73       7.330 -17.000  -5.457  1.00  0.92           C  
ATOM   1156  C   PHE A  73       7.864 -18.398  -5.686  1.00  0.92           C  
ATOM   1157  O   PHE A  73       9.076 -18.631  -5.720  1.00  0.92           O  
ATOM   1158  CB  PHE A  73       6.747 -16.480  -6.791  1.00  0.92           C  
ATOM   1159  CG  PHE A  73       7.608 -16.463  -8.005  1.00  0.92           C  
ATOM   1160  CD1 PHE A  73       7.599 -17.560  -8.865  1.00  0.92           C  
ATOM   1161  CD2 PHE A  73       8.379 -15.376  -8.336  1.00  0.92           C  
ATOM   1162  CE1 PHE A  73       8.346 -17.561 -10.025  1.00  0.92           C  
ATOM   1163  CE2 PHE A  73       9.130 -15.372  -9.503  1.00  0.92           C  
ATOM   1164  CZ  PHE A  73       9.112 -16.462 -10.345  1.00  0.92           C  
ATOM   1165  H   PHE A  73       9.285 -16.096  -5.191  1.00  0.92           H  
ATOM   1166  HA  PHE A  73       6.512 -17.093  -4.747  1.00  0.92           H  
ATOM   1167 1HB  PHE A  73       5.872 -17.067  -7.041  1.00  0.92           H  
ATOM   1168 2HB  PHE A  73       6.395 -15.467  -6.633  1.00  0.92           H  
ATOM   1169  HD1 PHE A  73       6.980 -18.427  -8.613  1.00  0.92           H  
ATOM   1170  HD2 PHE A  73       8.387 -14.522  -7.678  1.00  0.92           H  
ATOM   1171  HE1 PHE A  73       8.324 -18.427 -10.688  1.00  0.92           H  
ATOM   1172  HE2 PHE A  73       9.737 -14.499  -9.770  1.00  0.92           H  
ATOM   1173  HZ  PHE A  73       9.700 -16.445 -11.265  1.00  0.92           H  
ATOM   1174  N   ALA A  74       6.928 -19.332  -5.837  1.00  0.93           N  
ATOM   1175  CA  ALA A  74       7.253 -20.728  -6.082  1.00  0.93           C  
ATOM   1176  C   ALA A  74       6.128 -21.480  -6.767  1.00  0.93           C  
ATOM   1177  O   ALA A  74       4.960 -21.131  -6.620  1.00  0.93           O  
ATOM   1178  CB  ALA A  74       7.540 -21.412  -4.762  1.00  0.93           C  
ATOM   1179  H   ALA A  74       5.953 -19.039  -5.768  1.00  0.93           H  
ATOM   1180  HA  ALA A  74       8.132 -20.764  -6.725  1.00  0.93           H  
ATOM   1181 1HB  ALA A  74       7.804 -22.454  -4.945  1.00  0.93           H  
ATOM   1182 2HB  ALA A  74       8.365 -20.909  -4.260  1.00  0.93           H  
ATOM   1183 3HB  ALA A  74       6.651 -21.370  -4.134  1.00  0.93           H  
ATOM   1184  N   ASP A  75       6.485 -22.533  -7.499  1.00  0.94           N  
ATOM   1185  CA  ASP A  75       5.493 -23.438  -8.077  1.00  0.94           C  
ATOM   1186  C   ASP A  75       4.788 -24.233  -6.988  1.00  0.94           C  
ATOM   1187  O   ASP A  75       5.383 -24.520  -5.945  1.00  0.94           O  
ATOM   1188  CB  ASP A  75       6.118 -24.411  -9.073  1.00  0.94           C  
ATOM   1189  CG  ASP A  75       6.535 -23.783 -10.407  1.00  0.94           C  
ATOM   1190  OD1 ASP A  75       6.198 -22.649 -10.682  1.00  0.94           O  
ATOM   1191  OD2 ASP A  75       7.180 -24.493 -11.174  1.00  0.94           O  
ATOM   1192  H   ASP A  75       7.467 -22.740  -7.618  1.00  0.94           H  
ATOM   1193  HA  ASP A  75       4.750 -22.854  -8.606  1.00  0.94           H  
ATOM   1194 1HB  ASP A  75       6.990 -24.878  -8.617  1.00  0.94           H  
ATOM   1195 2HB  ASP A  75       5.395 -25.207  -9.276  1.00  0.94           H  
ATOM   1196  N   LEU A  76       3.543 -24.620  -7.239  1.00  0.95           N  
ATOM   1197  CA  LEU A  76       2.837 -25.501  -6.317  1.00  0.95           C  
ATOM   1198  C   LEU A  76       2.877 -26.931  -6.852  1.00  0.95           C  
ATOM   1199  O   LEU A  76       2.388 -27.217  -7.945  1.00  0.95           O  
ATOM   1200  CB  LEU A  76       1.386 -25.054  -6.111  1.00  0.95           C  
ATOM   1201  CG  LEU A  76       0.552 -25.942  -5.185  1.00  0.95           C  
ATOM   1202  CD1 LEU A  76       1.158 -25.913  -3.804  1.00  0.95           C  
ATOM   1203  CD2 LEU A  76      -0.886 -25.433  -5.144  1.00  0.95           C  
ATOM   1204  H   LEU A  76       3.096 -24.326  -8.105  1.00  0.95           H  
ATOM   1205  HA  LEU A  76       3.342 -25.482  -5.354  1.00  0.95           H  
ATOM   1206 1HB  LEU A  76       1.380 -24.050  -5.710  1.00  0.95           H  
ATOM   1207 2HB  LEU A  76       0.896 -25.039  -7.080  1.00  0.95           H  
ATOM   1208  HG  LEU A  76       0.570 -26.977  -5.548  1.00  0.95           H  
ATOM   1209 1HD1 LEU A  76       0.574 -26.551  -3.154  1.00  0.95           H  
ATOM   1210 2HD1 LEU A  76       2.181 -26.281  -3.845  1.00  0.95           H  
ATOM   1211 3HD1 LEU A  76       1.154 -24.894  -3.424  1.00  0.95           H  
ATOM   1212 1HD2 LEU A  76      -1.476 -26.069  -4.479  1.00  0.95           H  
ATOM   1213 2HD2 LEU A  76      -0.905 -24.407  -4.776  1.00  0.95           H  
ATOM   1214 3HD2 LEU A  76      -1.305 -25.467  -6.151  1.00  0.95           H  
ATOM   1215  N   GLU A  77       3.484 -27.824  -6.093  1.00  0.98           N  
ATOM   1216  CA  GLU A  77       3.626 -29.207  -6.517  1.00  0.98           C  
ATOM   1217  C   GLU A  77       2.311 -29.962  -6.406  1.00  0.98           C  
ATOM   1218  O   GLU A  77       1.422 -29.560  -5.665  1.00  0.98           O  
ATOM   1219  CB  GLU A  77       4.690 -29.910  -5.675  1.00  0.98           C  
ATOM   1220  CG  GLU A  77       4.320 -30.033  -4.212  1.00  0.98           C  
ATOM   1221  CD  GLU A  77       5.367 -30.727  -3.375  1.00  0.98           C  
ATOM   1222  OE1 GLU A  77       6.338 -31.207  -3.905  1.00  0.98           O  
ATOM   1223  OE2 GLU A  77       5.189 -30.761  -2.178  1.00  0.98           O  
ATOM   1224  H   GLU A  77       3.868 -27.534  -5.205  1.00  0.98           H  
ATOM   1225  HA  GLU A  77       3.939 -29.218  -7.562  1.00  0.98           H  
ATOM   1226 1HB  GLU A  77       4.863 -30.913  -6.065  1.00  0.98           H  
ATOM   1227 2HB  GLU A  77       5.630 -29.363  -5.742  1.00  0.98           H  
ATOM   1228 1HG  GLU A  77       4.154 -29.032  -3.811  1.00  0.98           H  
ATOM   1229 2HG  GLU A  77       3.380 -30.582  -4.135  1.00  0.98           H  
ATOM   1230  N   GLY A  78       2.210 -31.076  -7.128  1.00  1.00           N  
ATOM   1231  CA  GLY A  78       1.062 -31.980  -7.043  1.00  1.00           C  
ATOM   1232  C   GLY A  78      -0.025 -31.747  -8.094  1.00  1.00           C  
ATOM   1233  O   GLY A  78      -0.894 -32.599  -8.277  1.00  1.00           O  
ATOM   1234  H   GLY A  78       2.976 -31.323  -7.739  1.00  1.00           H  
ATOM   1235 1HA  GLY A  78       1.420 -33.007  -7.125  1.00  1.00           H  
ATOM   1236 2HA  GLY A  78       0.620 -31.891  -6.051  1.00  1.00           H  
ATOM   1237  N   VAL A  79       0.021 -30.612  -8.785  1.00  1.02           N  
ATOM   1238  CA  VAL A  79      -0.976 -30.325  -9.815  1.00  1.02           C  
ATOM   1239  C   VAL A  79      -0.322 -29.970 -11.145  1.00  1.02           C  
ATOM   1240  O   VAL A  79       0.460 -29.018 -11.221  1.00  1.02           O  
ATOM   1241  CB  VAL A  79      -1.881 -29.141  -9.389  1.00  1.02           C  
ATOM   1242  CG1 VAL A  79      -2.926 -28.844 -10.509  1.00  1.02           C  
ATOM   1243  CG2 VAL A  79      -2.569 -29.457  -8.060  1.00  1.02           C  
ATOM   1244  H   VAL A  79       0.751 -29.941  -8.587  1.00  1.02           H  
ATOM   1245  HA  VAL A  79      -1.595 -31.212  -9.966  1.00  1.02           H  
ATOM   1246  HB  VAL A  79      -1.267 -28.245  -9.273  1.00  1.02           H  
ATOM   1247 1HG1 VAL A  79      -3.543 -28.005 -10.221  1.00  1.02           H  
ATOM   1248 2HG1 VAL A  79      -2.410 -28.607 -11.441  1.00  1.02           H  
ATOM   1249 3HG1 VAL A  79      -3.559 -29.721 -10.663  1.00  1.02           H  
ATOM   1250 1HG2 VAL A  79      -3.200 -28.623  -7.764  1.00  1.02           H  
ATOM   1251 2HG2 VAL A  79      -3.168 -30.340  -8.187  1.00  1.02           H  
ATOM   1252 3HG2 VAL A  79      -1.822 -29.633  -7.286  1.00  1.02           H  
ATOM   1253  N   TYR A  80      -0.687 -30.685 -12.207  1.00  1.02           N  
ATOM   1254  CA  TYR A  80      -0.159 -30.391 -13.534  1.00  1.02           C  
ATOM   1255  C   TYR A  80      -1.292 -29.875 -14.400  1.00  1.02           C  
ATOM   1256  O   TYR A  80      -2.467 -30.144 -14.118  1.00  1.02           O  
ATOM   1257  CB  TYR A  80       0.510 -31.620 -14.123  1.00  1.02           C  
ATOM   1258  CG  TYR A  80       1.723 -32.037 -13.315  1.00  1.02           C  
ATOM   1259  CD1 TYR A  80       1.562 -32.852 -12.199  1.00  1.02           C  
ATOM   1260  CD2 TYR A  80       2.988 -31.599 -13.676  1.00  1.02           C  
ATOM   1261  CE1 TYR A  80       2.659 -33.227 -11.449  1.00  1.02           C  
ATOM   1262  CE2 TYR A  80       4.088 -31.976 -12.927  1.00  1.02           C  
ATOM   1263  CZ  TYR A  80       3.926 -32.786 -11.817  1.00  1.02           C  
ATOM   1264  OH  TYR A  80       5.024 -33.159 -11.074  1.00  1.02           O  
ATOM   1265  H   TYR A  80      -1.309 -31.500 -12.109  1.00  1.02           H  
ATOM   1266  HA  TYR A  80       0.583 -29.598 -13.458  1.00  1.02           H  
ATOM   1267 1HB  TYR A  80      -0.196 -32.452 -14.150  1.00  1.02           H  
ATOM   1268 2HB  TYR A  80       0.824 -31.415 -15.145  1.00  1.02           H  
ATOM   1269  HD1 TYR A  80       0.561 -33.195 -11.915  1.00  1.02           H  
ATOM   1270  HD2 TYR A  80       3.115 -30.957 -14.549  1.00  1.02           H  
ATOM   1271  HE1 TYR A  80       2.528 -33.864 -10.575  1.00  1.02           H  
ATOM   1272  HE2 TYR A  80       5.083 -31.633 -13.210  1.00  1.02           H  
ATOM   1273  HH  TYR A  80       5.820 -32.804 -11.479  1.00  1.02           H  
ATOM   1274  N   GLU A  81      -0.952 -29.119 -15.443  1.00  1.00           N  
ATOM   1275  CA  GLU A  81      -1.987 -28.502 -16.254  1.00  1.00           C  
ATOM   1276  C   GLU A  81      -2.917 -27.764 -15.333  1.00  1.00           C  
ATOM   1277  O   GLU A  81      -4.107 -28.052 -15.267  1.00  1.00           O  
ATOM   1278  CB  GLU A  81      -2.729 -29.519 -17.111  1.00  1.00           C  
ATOM   1279  CG  GLU A  81      -1.865 -30.116 -18.164  1.00  1.00           C  
ATOM   1280  CD  GLU A  81      -1.531 -29.068 -19.147  1.00  1.00           C  
ATOM   1281  OE1 GLU A  81      -2.366 -28.720 -19.945  1.00  1.00           O  
ATOM   1282  OE2 GLU A  81      -0.442 -28.563 -19.064  1.00  1.00           O  
ATOM   1283  H   GLU A  81       0.021 -28.917 -15.645  1.00  1.00           H  
ATOM   1284  HA  GLU A  81      -1.529 -27.781 -16.923  1.00  1.00           H  
ATOM   1285 1HB  GLU A  81      -3.080 -30.324 -16.499  1.00  1.00           H  
ATOM   1286 2HB  GLU A  81      -3.586 -29.054 -17.583  1.00  1.00           H  
ATOM   1287 1HG  GLU A  81      -0.950 -30.501 -17.712  1.00  1.00           H  
ATOM   1288 2HG  GLU A  81      -2.389 -30.936 -18.650  1.00  1.00           H  
ATOM   1289  N   GLY A  82      -2.325 -26.905 -14.517  1.00  0.95           N  
ATOM   1290  CA  GLY A  82      -3.115 -26.146 -13.565  1.00  0.95           C  
ATOM   1291  C   GLY A  82      -3.847 -25.057 -14.315  1.00  0.95           C  
ATOM   1292  O   GLY A  82      -3.254 -24.386 -15.157  1.00  0.95           O  
ATOM   1293  H   GLY A  82      -1.324 -26.762 -14.643  1.00  0.95           H  
ATOM   1294 1HA  GLY A  82      -3.822 -26.795 -13.054  1.00  0.95           H  
ATOM   1295 2HA  GLY A  82      -2.463 -25.710 -12.809  1.00  0.95           H  
ATOM   1296  N   PHE A  83      -5.115 -24.849 -13.998  1.00  0.88           N  
ATOM   1297  CA  PHE A  83      -5.853 -23.768 -14.647  1.00  0.88           C  
ATOM   1298  C   PHE A  83      -6.516 -22.791 -13.703  1.00  0.88           C  
ATOM   1299  O   PHE A  83      -6.599 -21.601 -14.028  1.00  0.88           O  
ATOM   1300  CB  PHE A  83      -6.896 -24.310 -15.613  1.00  0.88           C  
ATOM   1301  CG  PHE A  83      -6.314 -25.070 -16.754  1.00  0.88           C  
ATOM   1302  CD1 PHE A  83      -6.373 -26.441 -16.812  1.00  0.88           C  
ATOM   1303  CD2 PHE A  83      -5.690 -24.393 -17.779  1.00  0.88           C  
ATOM   1304  CE1 PHE A  83      -5.817 -27.123 -17.865  1.00  0.88           C  
ATOM   1305  CE2 PHE A  83      -5.146 -25.065 -18.831  1.00  0.88           C  
ATOM   1306  CZ  PHE A  83      -5.201 -26.436 -18.878  1.00  0.88           C  
ATOM   1307  H   PHE A  83      -5.570 -25.443 -13.306  1.00  0.88           H  
ATOM   1308  HA  PHE A  83      -5.145 -23.199 -15.246  1.00  0.88           H  
ATOM   1309 1HB  PHE A  83      -7.573 -24.974 -15.074  1.00  0.88           H  
ATOM   1310 2HB  PHE A  83      -7.497 -23.491 -16.011  1.00  0.88           H  
ATOM   1311  HD1 PHE A  83      -6.861 -26.982 -16.015  1.00  0.88           H  
ATOM   1312  HD2 PHE A  83      -5.635 -23.304 -17.743  1.00  0.88           H  
ATOM   1313  HE1 PHE A  83      -5.866 -28.212 -17.890  1.00  0.88           H  
ATOM   1314  HE2 PHE A  83      -4.666 -24.509 -19.628  1.00  0.88           H  
ATOM   1315  HZ  PHE A  83      -4.755 -26.977 -19.717  1.00  0.88           H  
ATOM   1316  N   THR A  84      -6.975 -23.271 -12.545  1.00  0.82           N  
ATOM   1317  CA  THR A  84      -7.767 -22.414 -11.673  1.00  0.82           C  
ATOM   1318  C   THR A  84      -7.615 -22.611 -10.173  1.00  0.82           C  
ATOM   1319  O   THR A  84      -7.386 -23.710  -9.683  1.00  0.82           O  
ATOM   1320  CB  THR A  84      -9.233 -22.524 -12.052  1.00  0.82           C  
ATOM   1321  OG1 THR A  84     -10.008 -21.708 -11.166  1.00  0.82           O  
ATOM   1322  CG2 THR A  84      -9.666 -23.902 -12.018  1.00  0.82           C  
ATOM   1323  H   THR A  84      -6.828 -24.249 -12.301  1.00  0.82           H  
ATOM   1324  HA  THR A  84      -7.454 -21.401 -11.879  1.00  0.82           H  
ATOM   1325  HB  THR A  84      -9.360 -22.145 -13.054  1.00  0.82           H  
ATOM   1326  HG1 THR A  84      -9.803 -21.963 -10.256  1.00  0.82           H  
ATOM   1327 1HG2 THR A  84     -10.705 -23.946 -12.298  1.00  0.82           H  
ATOM   1328 2HG2 THR A  84      -9.069 -24.491 -12.716  1.00  0.82           H  
ATOM   1329 3HG2 THR A  84      -9.529 -24.278 -11.037  1.00  0.82           H  
ATOM   1330  N   HIS A  85      -7.780 -21.512  -9.440  1.00  0.78           N  
ATOM   1331  CA  HIS A  85      -7.638 -21.509  -7.994  1.00  0.78           C  
ATOM   1332  C   HIS A  85      -8.760 -20.780  -7.262  1.00  0.78           C  
ATOM   1333  O   HIS A  85      -9.319 -19.809  -7.772  1.00  0.78           O  
ATOM   1334  CB  HIS A  85      -6.332 -20.807  -7.649  1.00  0.78           C  
ATOM   1335  CG  HIS A  85      -5.152 -21.454  -8.190  1.00  0.78           C  
ATOM   1336  ND1 HIS A  85      -4.833 -21.422  -9.526  1.00  0.78           N  
ATOM   1337  CD2 HIS A  85      -4.174 -22.130  -7.595  1.00  0.78           C  
ATOM   1338  CE1 HIS A  85      -3.740 -22.104  -9.714  1.00  0.78           C  
ATOM   1339  NE2 HIS A  85      -3.323 -22.527  -8.562  1.00  0.78           N  
ATOM   1340  H   HIS A  85      -7.985 -20.641  -9.905  1.00  0.78           H  
ATOM   1341  HA  HIS A  85      -7.603 -22.530  -7.632  1.00  0.78           H  
ATOM   1342 1HB  HIS A  85      -6.359 -19.777  -8.018  1.00  0.78           H  
ATOM   1343 2HB  HIS A  85      -6.225 -20.759  -6.562  1.00  0.78           H  
ATOM   1344  HD2 HIS A  85      -4.080 -22.328  -6.535  1.00  0.78           H  
ATOM   1345  HE1 HIS A  85      -3.242 -22.282 -10.657  1.00  0.78           H  
ATOM   1346  HE2 HIS A  85      -2.499 -23.068  -8.423  1.00  0.78           H  
ATOM   1347  N   ALA A  86      -9.019 -21.205  -6.027  1.00  0.76           N  
ATOM   1348  CA  ALA A  86      -9.959 -20.518  -5.141  1.00  0.76           C  
ATOM   1349  C   ALA A  86      -9.534 -20.679  -3.698  1.00  0.76           C  
ATOM   1350  O   ALA A  86      -8.926 -21.685  -3.338  1.00  0.76           O  
ATOM   1351  CB  ALA A  86     -11.352 -21.066  -5.313  1.00  0.76           C  
ATOM   1352  H   ALA A  86      -8.561 -22.061  -5.712  1.00  0.76           H  
ATOM   1353  HA  ALA A  86      -9.952 -19.456  -5.386  1.00  0.76           H  
ATOM   1354 1HB  ALA A  86     -12.032 -20.534  -4.655  1.00  0.76           H  
ATOM   1355 2HB  ALA A  86     -11.650 -20.928  -6.340  1.00  0.76           H  
ATOM   1356 3HB  ALA A  86     -11.367 -22.128  -5.068  1.00  0.76           H  
ATOM   1357  N   VAL A  87      -9.877 -19.714  -2.850  1.00  0.77           N  
ATOM   1358  CA  VAL A  87      -9.482 -19.848  -1.455  1.00  0.77           C  
ATOM   1359  C   VAL A  87     -10.638 -19.755  -0.462  1.00  0.77           C  
ATOM   1360  O   VAL A  87     -11.470 -18.847  -0.514  1.00  0.77           O  
ATOM   1361  CB  VAL A  87      -8.413 -18.798  -1.083  1.00  0.77           C  
ATOM   1362  CG1 VAL A  87      -8.028 -18.993   0.400  1.00  0.77           C  
ATOM   1363  CG2 VAL A  87      -7.191 -18.925  -2.012  1.00  0.77           C  
ATOM   1364  H   VAL A  87     -10.387 -18.900  -3.163  1.00  0.77           H  
ATOM   1365  HA  VAL A  87      -9.028 -20.827  -1.321  1.00  0.77           H  
ATOM   1366  HB  VAL A  87      -8.823 -17.802  -1.188  1.00  0.77           H  
ATOM   1367 1HG1 VAL A  87      -7.307 -18.294   0.672  1.00  0.77           H  
ATOM   1368 2HG1 VAL A  87      -8.893 -18.861   1.034  1.00  0.77           H  
ATOM   1369 3HG1 VAL A  87      -7.621 -19.990   0.545  1.00  0.77           H  
ATOM   1370 1HG2 VAL A  87      -6.442 -18.186  -1.740  1.00  0.77           H  
ATOM   1371 2HG2 VAL A  87      -6.779 -19.901  -1.921  1.00  0.77           H  
ATOM   1372 3HG2 VAL A  87      -7.488 -18.764  -3.036  1.00  0.77           H  
ATOM   1373  N   ASP A  88     -10.647 -20.709   0.457  1.00  0.80           N  
ATOM   1374  CA  ASP A  88     -11.582 -20.784   1.560  1.00  0.80           C  
ATOM   1375  C   ASP A  88     -11.099 -19.937   2.706  1.00  0.80           C  
ATOM   1376  O   ASP A  88     -10.290 -20.401   3.515  1.00  0.80           O  
ATOM   1377  CB  ASP A  88     -11.708 -22.215   2.043  1.00  0.80           C  
ATOM   1378  CG  ASP A  88     -12.603 -22.371   3.248  1.00  0.80           C  
ATOM   1379  OD1 ASP A  88     -12.874 -21.387   3.912  1.00  0.80           O  
ATOM   1380  OD2 ASP A  88     -12.969 -23.473   3.560  1.00  0.80           O  
ATOM   1381  H   ASP A  88      -9.916 -21.415   0.408  1.00  0.80           H  
ATOM   1382  HA  ASP A  88     -12.553 -20.416   1.227  1.00  0.80           H  
ATOM   1383 1HB  ASP A  88     -12.097 -22.830   1.240  1.00  0.80           H  
ATOM   1384 2HB  ASP A  88     -10.722 -22.600   2.288  1.00  0.80           H  
ATOM   1385  N   GLN A  89     -11.658 -18.739   2.843  1.00  0.83           N  
ATOM   1386  CA  GLN A  89     -11.160 -17.767   3.810  1.00  0.83           C  
ATOM   1387  C   GLN A  89     -11.600 -18.086   5.241  1.00  0.83           C  
ATOM   1388  O   GLN A  89     -11.231 -17.374   6.175  1.00  0.83           O  
ATOM   1389  CB  GLN A  89     -11.676 -16.362   3.477  1.00  0.83           C  
ATOM   1390  CG  GLN A  89     -11.324 -15.804   2.097  1.00  0.83           C  
ATOM   1391  CD  GLN A  89      -9.841 -15.670   1.765  1.00  0.83           C  
ATOM   1392  OE1 GLN A  89      -8.961 -15.395   2.596  1.00  0.83           O  
ATOM   1393  NE2 GLN A  89      -9.582 -15.806   0.491  1.00  0.83           N  
ATOM   1394  H   GLN A  89     -12.379 -18.465   2.185  1.00  0.83           H  
ATOM   1395  HA  GLN A  89     -10.070 -17.772   3.777  1.00  0.83           H  
ATOM   1396 1HB  GLN A  89     -12.762 -16.359   3.561  1.00  0.83           H  
ATOM   1397 2HB  GLN A  89     -11.297 -15.659   4.220  1.00  0.83           H  
ATOM   1398 1HG  GLN A  89     -11.759 -16.474   1.350  1.00  0.83           H  
ATOM   1399 2HG  GLN A  89     -11.774 -14.817   2.002  1.00  0.83           H  
ATOM   1400 1HE2 GLN A  89      -8.647 -15.683   0.125  1.00  0.83           H  
ATOM   1401 2HE2 GLN A  89     -10.324 -15.991  -0.154  1.00  0.83           H  
ATOM   1402  N   LYS A  90     -12.416 -19.132   5.413  1.00  0.85           N  
ATOM   1403  CA  LYS A  90     -12.859 -19.536   6.738  1.00  0.85           C  
ATOM   1404  C   LYS A  90     -11.952 -20.642   7.286  1.00  0.85           C  
ATOM   1405  O   LYS A  90     -11.897 -20.857   8.500  1.00  0.85           O  
ATOM   1406  CB  LYS A  90     -14.327 -19.985   6.721  1.00  0.85           C  
ATOM   1407  CG  LYS A  90     -15.339 -18.852   6.415  1.00  0.85           C  
ATOM   1408  CD  LYS A  90     -16.805 -19.345   6.474  1.00  0.85           C  
ATOM   1409  CE  LYS A  90     -17.798 -18.202   6.217  1.00  0.85           C  
ATOM   1410  NZ  LYS A  90     -19.231 -18.653   6.309  1.00  0.85           N  
ATOM   1411  H   LYS A  90     -12.691 -19.714   4.617  1.00  0.85           H  
ATOM   1412  HA  LYS A  90     -12.777 -18.682   7.408  1.00  0.85           H  
ATOM   1413 1HB  LYS A  90     -14.450 -20.764   5.958  1.00  0.85           H  
ATOM   1414 2HB  LYS A  90     -14.583 -20.427   7.682  1.00  0.85           H  
ATOM   1415 1HG  LYS A  90     -15.204 -18.043   7.133  1.00  0.85           H  
ATOM   1416 2HG  LYS A  90     -15.143 -18.463   5.416  1.00  0.85           H  
ATOM   1417 1HD  LYS A  90     -16.963 -20.114   5.706  1.00  0.85           H  
ATOM   1418 2HD  LYS A  90     -17.010 -19.782   7.449  1.00  0.85           H  
ATOM   1419 1HE  LYS A  90     -17.629 -17.418   6.952  1.00  0.85           H  
ATOM   1420 2HE  LYS A  90     -17.624 -17.797   5.220  1.00  0.85           H  
ATOM   1421 1HZ  LYS A  90     -19.844 -17.880   6.134  1.00  0.85           H  
ATOM   1422 2HZ  LYS A  90     -19.430 -19.387   5.612  1.00  0.85           H  
ATOM   1423 3HZ  LYS A  90     -19.415 -19.023   7.221  1.00  0.85           H  
ATOM   1424  N   ASN A  91     -11.251 -21.349   6.387  1.00  0.84           N  
ATOM   1425  CA  ASN A  91     -10.358 -22.443   6.780  1.00  0.84           C  
ATOM   1426  C   ASN A  91      -8.929 -22.228   6.276  1.00  0.84           C  
ATOM   1427  O   ASN A  91      -8.017 -22.967   6.648  1.00  0.84           O  
ATOM   1428  CB  ASN A  91     -10.891 -23.798   6.339  1.00  0.84           C  
ATOM   1429  CG  ASN A  91     -12.189 -24.191   7.047  1.00  0.84           C  
ATOM   1430  OD1 ASN A  91     -12.165 -24.575   8.226  1.00  0.84           O  
ATOM   1431  ND2 ASN A  91     -13.298 -24.114   6.358  1.00  0.84           N  
ATOM   1432  H   ASN A  91     -11.332 -21.117   5.394  1.00  0.84           H  
ATOM   1433  HA  ASN A  91     -10.300 -22.458   7.868  1.00  0.84           H  
ATOM   1434 1HB  ASN A  91     -11.061 -23.789   5.263  1.00  0.84           H  
ATOM   1435 2HB  ASN A  91     -10.141 -24.563   6.534  1.00  0.84           H  
ATOM   1436 1HD2 ASN A  91     -14.168 -24.365   6.775  1.00  0.84           H  
ATOM   1437 2HD2 ASN A  91     -13.270 -23.806   5.382  1.00  0.84           H  
ATOM   1438  N   ASN A  92      -8.732 -21.191   5.455  1.00  0.81           N  
ATOM   1439  CA  ASN A  92      -7.453 -20.846   4.827  1.00  0.81           C  
ATOM   1440  C   ASN A  92      -6.891 -21.997   4.002  1.00  0.81           C  
ATOM   1441  O   ASN A  92      -5.700 -22.313   4.048  1.00  0.81           O  
ATOM   1442  CB  ASN A  92      -6.498 -20.389   5.898  1.00  0.81           C  
ATOM   1443  CG  ASN A  92      -7.117 -19.217   6.607  1.00  0.81           C  
ATOM   1444  OD1 ASN A  92      -7.498 -19.331   7.783  1.00  0.81           O  
ATOM   1445  ND2 ASN A  92      -7.242 -18.104   5.933  1.00  0.81           N  
ATOM   1446  H   ASN A  92      -9.527 -20.628   5.182  1.00  0.81           H  
ATOM   1447  HA  ASN A  92      -7.626 -20.013   4.140  1.00  0.81           H  
ATOM   1448 1HB  ASN A  92      -6.276 -21.183   6.604  1.00  0.81           H  
ATOM   1449 2HB  ASN A  92      -5.558 -20.070   5.439  1.00  0.81           H  
ATOM   1450 1HD2 ASN A  92      -7.677 -17.313   6.360  1.00  0.81           H  
ATOM   1451 2HD2 ASN A  92      -6.870 -18.021   4.987  1.00  0.81           H  
ATOM   1452  N   GLU A  93      -7.792 -22.626   3.255  1.00  0.77           N  
ATOM   1453  CA  GLU A  93      -7.446 -23.731   2.360  1.00  0.77           C  
ATOM   1454  C   GLU A  93      -7.559 -23.273   0.913  1.00  0.77           C  
ATOM   1455  O   GLU A  93      -8.442 -22.483   0.565  1.00  0.77           O  
ATOM   1456  CB  GLU A  93      -8.342 -24.951   2.618  1.00  0.77           C  
ATOM   1457  CG  GLU A  93      -8.143 -25.618   3.994  1.00  0.77           C  
ATOM   1458  CD  GLU A  93      -9.130 -26.739   4.262  1.00  0.77           C  
ATOM   1459  OE1 GLU A  93     -10.203 -26.683   3.732  1.00  0.77           O  
ATOM   1460  OE2 GLU A  93      -8.787 -27.691   4.937  1.00  0.77           O  
ATOM   1461  H   GLU A  93      -8.745 -22.263   3.304  1.00  0.77           H  
ATOM   1462  HA  GLU A  93      -6.410 -24.024   2.540  1.00  0.77           H  
ATOM   1463 1HB  GLU A  93      -9.389 -24.660   2.537  1.00  0.77           H  
ATOM   1464 2HB  GLU A  93      -8.151 -25.700   1.853  1.00  0.77           H  
ATOM   1465 1HG  GLU A  93      -7.129 -26.015   4.046  1.00  0.77           H  
ATOM   1466 2HG  GLU A  93      -8.243 -24.860   4.766  1.00  0.77           H  
ATOM   1467  N   ILE A  94      -6.693 -23.793   0.058  1.00  0.73           N  
ATOM   1468  CA  ILE A  94      -6.696 -23.405  -1.342  1.00  0.73           C  
ATOM   1469  C   ILE A  94      -7.087 -24.566  -2.230  1.00  0.73           C  
ATOM   1470  O   ILE A  94      -6.502 -25.647  -2.161  1.00  0.73           O  
ATOM   1471  CB  ILE A  94      -5.309 -22.879  -1.765  1.00  0.73           C  
ATOM   1472  CG1 ILE A  94      -4.920 -21.717  -0.867  1.00  0.73           C  
ATOM   1473  CG2 ILE A  94      -5.333 -22.448  -3.240  1.00  0.73           C  
ATOM   1474  CD1 ILE A  94      -4.040 -22.104   0.304  1.00  0.73           C  
ATOM   1475  H   ILE A  94      -5.990 -24.446   0.392  1.00  0.73           H  
ATOM   1476  HA  ILE A  94      -7.422 -22.609  -1.487  1.00  0.73           H  
ATOM   1477  HB  ILE A  94      -4.567 -23.663  -1.624  1.00  0.73           H  
ATOM   1478 1HG1 ILE A  94      -4.425 -20.977  -1.460  1.00  0.73           H  
ATOM   1479 2HG1 ILE A  94      -5.817 -21.283  -0.453  1.00  0.73           H  
ATOM   1480 1HG2 ILE A  94      -4.358 -22.087  -3.528  1.00  0.73           H  
ATOM   1481 2HG2 ILE A  94      -5.599 -23.296  -3.860  1.00  0.73           H  
ATOM   1482 3HG2 ILE A  94      -6.069 -21.660  -3.380  1.00  0.73           H  
ATOM   1483 1HD1 ILE A  94      -3.822 -21.216   0.897  1.00  0.73           H  
ATOM   1484 2HD1 ILE A  94      -4.547 -22.835   0.930  1.00  0.73           H  
ATOM   1485 3HD1 ILE A  94      -3.109 -22.531  -0.058  1.00  0.73           H  
ATOM   1486  N   TYR A  95      -8.105 -24.352  -3.042  1.00  0.71           N  
ATOM   1487  CA  TYR A  95      -8.576 -25.381  -3.941  1.00  0.71           C  
ATOM   1488  C   TYR A  95      -8.006 -25.104  -5.319  1.00  0.71           C  
ATOM   1489  O   TYR A  95      -8.072 -23.971  -5.809  1.00  0.71           O  
ATOM   1490  CB  TYR A  95     -10.095 -25.425  -3.943  1.00  0.71           C  
ATOM   1491  CG  TYR A  95     -10.683 -25.923  -2.670  1.00  0.71           C  
ATOM   1492  CD1 TYR A  95     -10.913 -25.063  -1.602  1.00  0.71           C  
ATOM   1493  CD2 TYR A  95     -11.012 -27.261  -2.575  1.00  0.71           C  
ATOM   1494  CE1 TYR A  95     -11.469 -25.566  -0.441  1.00  0.71           C  
ATOM   1495  CE2 TYR A  95     -11.575 -27.753  -1.429  1.00  0.71           C  
ATOM   1496  CZ  TYR A  95     -11.803 -26.918  -0.363  1.00  0.71           C  
ATOM   1497  OH  TYR A  95     -12.367 -27.424   0.789  1.00  0.71           O  
ATOM   1498  H   TYR A  95      -8.534 -23.432  -3.057  1.00  0.71           H  
ATOM   1499  HA  TYR A  95      -8.204 -26.341  -3.605  1.00  0.71           H  
ATOM   1500 1HB  TYR A  95     -10.502 -24.434  -4.157  1.00  0.71           H  
ATOM   1501 2HB  TYR A  95     -10.419 -26.092  -4.705  1.00  0.71           H  
ATOM   1502  HD1 TYR A  95     -10.653 -24.002  -1.675  1.00  0.71           H  
ATOM   1503  HD2 TYR A  95     -10.828 -27.924  -3.422  1.00  0.71           H  
ATOM   1504  HE1 TYR A  95     -11.651 -24.912   0.409  1.00  0.71           H  
ATOM   1505  HE2 TYR A  95     -11.839 -28.807  -1.360  1.00  0.71           H  
ATOM   1506  HH  TYR A  95     -12.397 -26.731   1.464  1.00  0.71           H  
ATOM   1507  N   VAL A  96      -7.406 -26.123  -5.928  1.00  0.70           N  
ATOM   1508  CA  VAL A  96      -6.764 -25.933  -7.217  1.00  0.70           C  
ATOM   1509  C   VAL A  96      -7.251 -26.929  -8.246  1.00  0.70           C  
ATOM   1510  O   VAL A  96      -7.235 -28.138  -8.005  1.00  0.70           O  
ATOM   1511  CB  VAL A  96      -5.247 -26.099  -7.075  1.00  0.70           C  
ATOM   1512  CG1 VAL A  96      -4.587 -25.834  -8.420  1.00  0.70           C  
ATOM   1513  CG2 VAL A  96      -4.768 -25.235  -5.945  1.00  0.70           C  
ATOM   1514  H   VAL A  96      -7.374 -27.025  -5.466  1.00  0.70           H  
ATOM   1515  HA  VAL A  96      -6.981 -24.929  -7.573  1.00  0.70           H  
ATOM   1516  HB  VAL A  96      -5.015 -27.134  -6.829  1.00  0.70           H  
ATOM   1517 1HG1 VAL A  96      -3.510 -25.969  -8.337  1.00  0.70           H  
ATOM   1518 2HG1 VAL A  96      -4.981 -26.519  -9.162  1.00  0.70           H  
ATOM   1519 3HG1 VAL A  96      -4.806 -24.820  -8.730  1.00  0.70           H  
ATOM   1520 1HG2 VAL A  96      -3.702 -25.346  -5.826  1.00  0.70           H  
ATOM   1521 2HG2 VAL A  96      -5.011 -24.232  -6.159  1.00  0.70           H  
ATOM   1522 3HG2 VAL A  96      -5.260 -25.532  -5.019  1.00  0.70           H  
ATOM   1523  N   GLY A  97      -7.705 -26.424  -9.381  1.00  0.71           N  
ATOM   1524  CA  GLY A  97      -8.176 -27.266 -10.457  1.00  0.71           C  
ATOM   1525  C   GLY A  97      -7.166 -27.326 -11.594  1.00  0.71           C  
ATOM   1526  O   GLY A  97      -6.504 -26.321 -11.919  1.00  0.71           O  
ATOM   1527  H   GLY A  97      -7.686 -25.422  -9.507  1.00  0.71           H  
ATOM   1528 1HA  GLY A  97      -8.370 -28.267 -10.083  1.00  0.71           H  
ATOM   1529 2HA  GLY A  97      -9.117 -26.881 -10.821  1.00  0.71           H  
ATOM   1530  N   GLY A  98      -7.121 -28.477 -12.257  1.00  0.73           N  
ATOM   1531  CA  GLY A  98      -6.225 -28.666 -13.386  1.00  0.73           C  
ATOM   1532  C   GLY A  98      -6.506 -29.952 -14.146  1.00  0.73           C  
ATOM   1533  O   GLY A  98      -7.582 -30.546 -14.027  1.00  0.73           O  
ATOM   1534  H   GLY A  98      -7.660 -29.267 -11.896  1.00  0.73           H  
ATOM   1535 1HA  GLY A  98      -6.304 -27.815 -14.056  1.00  0.73           H  
ATOM   1536 2HA  GLY A  98      -5.198 -28.691 -13.024  1.00  0.73           H  
ATOM   1537  N   GLY A  99      -5.530 -30.398 -14.938  1.00  0.75           N  
ATOM   1538  CA  GLY A  99      -5.689 -31.593 -15.776  1.00  0.75           C  
ATOM   1539  C   GLY A  99      -5.696 -32.868 -14.940  1.00  0.75           C  
ATOM   1540  O   GLY A  99      -6.004 -33.950 -15.435  1.00  0.75           O  
ATOM   1541  H   GLY A  99      -4.647 -29.873 -14.974  1.00  0.75           H  
ATOM   1542 1HA  GLY A  99      -6.618 -31.517 -16.339  1.00  0.75           H  
ATOM   1543 2HA  GLY A  99      -4.883 -31.642 -16.503  1.00  0.75           H  
ATOM   1544  N   ASP A 100      -5.355 -32.713 -13.666  1.00  0.76           N  
ATOM   1545  CA  ASP A 100      -5.340 -33.773 -12.681  1.00  0.76           C  
ATOM   1546  C   ASP A 100      -6.556 -33.727 -11.742  1.00  0.76           C  
ATOM   1547  O   ASP A 100      -6.538 -34.391 -10.701  1.00  0.76           O  
ATOM   1548  CB  ASP A 100      -4.057 -33.696 -11.852  1.00  0.76           C  
ATOM   1549  CG  ASP A 100      -2.813 -34.004 -12.621  1.00  0.76           C  
ATOM   1550  OD1 ASP A 100      -2.807 -34.973 -13.347  1.00  0.76           O  
ATOM   1551  OD2 ASP A 100      -1.863 -33.263 -12.497  1.00  0.76           O  
ATOM   1552  H   ASP A 100      -5.095 -31.784 -13.372  1.00  0.76           H  
ATOM   1553  HA  ASP A 100      -5.359 -34.729 -13.206  1.00  0.76           H  
ATOM   1554 1HB  ASP A 100      -3.962 -32.700 -11.415  1.00  0.76           H  
ATOM   1555 2HB  ASP A 100      -4.110 -34.401 -11.051  1.00  0.76           H  
ATOM   1556  N   GLY A 101      -7.589 -32.930 -12.063  1.00  0.76           N  
ATOM   1557  CA  GLY A 101      -8.768 -32.843 -11.184  1.00  0.76           C  
ATOM   1558  C   GLY A 101      -8.629 -31.713 -10.168  1.00  0.76           C  
ATOM   1559  O   GLY A 101      -8.019 -30.679 -10.463  1.00  0.76           O  
ATOM   1560  H   GLY A 101      -7.581 -32.371 -12.919  1.00  0.76           H  
ATOM   1561 1HA  GLY A 101      -9.662 -32.690 -11.788  1.00  0.76           H  
ATOM   1562 2HA  GLY A 101      -8.910 -33.786 -10.657  1.00  0.76           H  
ATOM   1563  N   ILE A 102      -9.278 -31.856  -9.003  1.00  0.76           N  
ATOM   1564  CA  ILE A 102      -9.256 -30.773  -8.002  1.00  0.76           C  
ATOM   1565  C   ILE A 102      -8.563 -31.202  -6.733  1.00  0.76           C  
ATOM   1566  O   ILE A 102      -8.887 -32.259  -6.181  1.00  0.76           O  
ATOM   1567  CB  ILE A 102     -10.642 -30.231  -7.609  1.00  0.76           C  
ATOM   1568  CG1 ILE A 102     -11.338 -29.640  -8.777  1.00  0.76           C  
ATOM   1569  CG2 ILE A 102     -10.497 -29.169  -6.500  1.00  0.76           C  
ATOM   1570  CD1 ILE A 102     -12.742 -29.318  -8.446  1.00  0.76           C  
ATOM   1571  H   ILE A 102      -9.761 -32.738  -8.812  1.00  0.76           H  
ATOM   1572  HA  ILE A 102      -8.696 -29.947  -8.415  1.00  0.76           H  
ATOM   1573  HB  ILE A 102     -11.251 -31.031  -7.227  1.00  0.76           H  
ATOM   1574 1HG1 ILE A 102     -10.821 -28.732  -9.078  1.00  0.76           H  
ATOM   1575 2HG1 ILE A 102     -11.324 -30.343  -9.609  1.00  0.76           H  
ATOM   1576 1HG2 ILE A 102     -11.474 -28.797  -6.224  1.00  0.76           H  
ATOM   1577 2HG2 ILE A 102     -10.026 -29.584  -5.624  1.00  0.76           H  
ATOM   1578 3HG2 ILE A 102      -9.883 -28.359  -6.880  1.00  0.76           H  
ATOM   1579 1HD1 ILE A 102     -13.245 -28.896  -9.284  1.00  0.76           H  
ATOM   1580 2HD1 ILE A 102     -13.237 -30.226  -8.152  1.00  0.76           H  
ATOM   1581 3HD1 ILE A 102     -12.767 -28.614  -7.628  1.00  0.76           H  
ATOM   1582  N   TYR A 103      -7.624 -30.366  -6.274  1.00  0.77           N  
ATOM   1583  CA  TYR A 103      -6.861 -30.627  -5.066  1.00  0.77           C  
ATOM   1584  C   TYR A 103      -6.994 -29.550  -3.998  1.00  0.77           C  
ATOM   1585  O   TYR A 103      -7.217 -28.383  -4.306  1.00  0.77           O  
ATOM   1586  CB  TYR A 103      -5.402 -30.775  -5.424  1.00  0.77           C  
ATOM   1587  CG  TYR A 103      -5.183 -31.916  -6.280  1.00  0.77           C  
ATOM   1588  CD1 TYR A 103      -5.401 -31.773  -7.616  1.00  0.77           C  
ATOM   1589  CD2 TYR A 103      -4.772 -33.121  -5.747  1.00  0.77           C  
ATOM   1590  CE1 TYR A 103      -5.234 -32.810  -8.430  1.00  0.77           C  
ATOM   1591  CE2 TYR A 103      -4.596 -34.193  -6.579  1.00  0.77           C  
ATOM   1592  CZ  TYR A 103      -4.838 -34.039  -7.928  1.00  0.77           C  
ATOM   1593  OH  TYR A 103      -4.702 -35.096  -8.794  1.00  0.77           O  
ATOM   1594  H   TYR A 103      -7.425 -29.526  -6.815  1.00  0.77           H  
ATOM   1595  HA  TYR A 103      -7.231 -31.554  -4.662  1.00  0.77           H  
ATOM   1596 1HB  TYR A 103      -5.039 -29.876  -5.926  1.00  0.77           H  
ATOM   1597 2HB  TYR A 103      -4.834 -30.919  -4.517  1.00  0.77           H  
ATOM   1598  HD1 TYR A 103      -5.723 -30.809  -8.024  1.00  0.77           H  
ATOM   1599  HD2 TYR A 103      -4.597 -33.218  -4.674  1.00  0.77           H  
ATOM   1600  HE1 TYR A 103      -5.420 -32.672  -9.476  1.00  0.77           H  
ATOM   1601  HE2 TYR A 103      -4.283 -35.155  -6.178  1.00  0.77           H  
ATOM   1602  HH  TYR A 103      -5.285 -34.924  -9.576  1.00  0.77           H  
ATOM   1603  N   LYS A 104      -6.826 -29.941  -2.737  1.00  0.80           N  
ATOM   1604  CA  LYS A 104      -6.861 -29.003  -1.611  1.00  0.80           C  
ATOM   1605  C   LYS A 104      -5.503 -28.856  -0.915  1.00  0.80           C  
ATOM   1606  O   LYS A 104      -4.916 -29.836  -0.460  1.00  0.80           O  
ATOM   1607  CB  LYS A 104      -7.927 -29.440  -0.620  1.00  0.80           C  
ATOM   1608  CG  LYS A 104      -8.134 -28.550   0.553  1.00  0.80           C  
ATOM   1609  CD  LYS A 104      -9.357 -29.008   1.355  1.00  0.80           C  
ATOM   1610  CE  LYS A 104      -9.119 -30.261   2.242  1.00  0.80           C  
ATOM   1611  NZ  LYS A 104      -8.186 -29.990   3.380  1.00  0.80           N  
ATOM   1612  H   LYS A 104      -6.672 -30.930  -2.567  1.00  0.80           H  
ATOM   1613  HA  LYS A 104      -7.142 -28.023  -1.990  1.00  0.80           H  
ATOM   1614 1HB  LYS A 104      -8.871 -29.459  -1.133  1.00  0.80           H  
ATOM   1615 2HB  LYS A 104      -7.715 -30.448  -0.266  1.00  0.80           H  
ATOM   1616 1HG  LYS A 104      -7.252 -28.555   1.196  1.00  0.80           H  
ATOM   1617 2HG  LYS A 104      -8.303 -27.529   0.202  1.00  0.80           H  
ATOM   1618 1HD  LYS A 104      -9.708 -28.198   1.965  1.00  0.80           H  
ATOM   1619 2HD  LYS A 104     -10.147 -29.257   0.660  1.00  0.80           H  
ATOM   1620 1HE  LYS A 104     -10.080 -30.562   2.650  1.00  0.80           H  
ATOM   1621 2HE  LYS A 104      -8.717 -31.078   1.640  1.00  0.80           H  
ATOM   1622 1HZ  LYS A 104      -8.085 -30.811   3.966  1.00  0.80           H  
ATOM   1623 2HZ  LYS A 104      -7.289 -29.723   3.018  1.00  0.80           H  
ATOM   1624 3HZ  LYS A 104      -8.549 -29.219   3.960  1.00  0.80           H  
ATOM   1625  N   TYR A 105      -5.010 -27.621  -0.836  1.00  0.86           N  
ATOM   1626  CA  TYR A 105      -3.706 -27.303  -0.257  1.00  0.86           C  
ATOM   1627  C   TYR A 105      -3.855 -26.412   0.981  1.00  0.86           C  
ATOM   1628  O   TYR A 105      -4.648 -25.474   0.996  1.00  0.86           O  
ATOM   1629  CB  TYR A 105      -2.826 -26.663  -1.333  1.00  0.86           C  
ATOM   1630  CG  TYR A 105      -1.448 -26.287  -0.887  1.00  0.86           C  
ATOM   1631  CD1 TYR A 105      -0.564 -27.290  -0.514  1.00  0.86           C  
ATOM   1632  CD2 TYR A 105      -1.038 -24.962  -0.900  1.00  0.86           C  
ATOM   1633  CE1 TYR A 105       0.721 -26.976  -0.151  1.00  0.86           C  
ATOM   1634  CE2 TYR A 105       0.260 -24.651  -0.538  1.00  0.86           C  
ATOM   1635  CZ  TYR A 105       1.136 -25.655  -0.169  1.00  0.86           C  
ATOM   1636  OH  TYR A 105       2.433 -25.344   0.173  1.00  0.86           O  
ATOM   1637  H   TYR A 105      -5.554 -26.863  -1.238  1.00  0.86           H  
ATOM   1638  HA  TYR A 105      -3.232 -28.232   0.063  1.00  0.86           H  
ATOM   1639 1HB  TYR A 105      -2.732 -27.352  -2.175  1.00  0.86           H  
ATOM   1640 2HB  TYR A 105      -3.317 -25.765  -1.708  1.00  0.86           H  
ATOM   1641  HD1 TYR A 105      -0.887 -28.334  -0.511  1.00  0.86           H  
ATOM   1642  HD2 TYR A 105      -1.730 -24.174  -1.204  1.00  0.86           H  
ATOM   1643  HE1 TYR A 105       1.414 -27.769   0.140  1.00  0.86           H  
ATOM   1644  HE2 TYR A 105       0.603 -23.625  -0.549  1.00  0.86           H  
ATOM   1645  HH  TYR A 105       2.854 -26.116   0.567  1.00  0.86           H  
ATOM   1646  N   ASN A 106      -3.116 -26.724   2.045  1.00  0.94           N  
ATOM   1647  CA  ASN A 106      -3.238 -25.977   3.305  1.00  0.94           C  
ATOM   1648  C   ASN A 106      -1.932 -25.378   3.822  1.00  0.94           C  
ATOM   1649  O   ASN A 106      -1.780 -25.176   5.026  1.00  0.94           O  
ATOM   1650  CB  ASN A 106      -3.817 -26.888   4.368  1.00  0.94           C  
ATOM   1651  CG  ASN A 106      -2.897 -28.031   4.714  1.00  0.94           C  
ATOM   1652  OD1 ASN A 106      -1.703 -28.026   4.350  1.00  0.94           O  
ATOM   1653  ND2 ASN A 106      -3.433 -29.012   5.405  1.00  0.94           N  
ATOM   1654  H   ASN A 106      -2.476 -27.504   1.985  1.00  0.94           H  
ATOM   1655  HA  ASN A 106      -3.924 -25.142   3.146  1.00  0.94           H  
ATOM   1656 1HB  ASN A 106      -4.015 -26.307   5.270  1.00  0.94           H  
ATOM   1657 2HB  ASN A 106      -4.771 -27.289   4.021  1.00  0.94           H  
ATOM   1658 1HD2 ASN A 106      -2.886 -29.805   5.670  1.00  0.94           H  
ATOM   1659 2HD2 ASN A 106      -4.399 -28.968   5.671  1.00  0.94           H  
ATOM   1660  N   HIS A 107      -0.963 -25.181   2.934  1.00  1.01           N  
ATOM   1661  CA  HIS A 107       0.369 -24.632   3.250  1.00  1.01           C  
ATOM   1662  C   HIS A 107       1.306 -25.554   4.057  1.00  1.01           C  
ATOM   1663  O   HIS A 107       2.511 -25.296   4.101  1.00  1.01           O  
ATOM   1664  CB  HIS A 107       0.282 -23.319   4.065  1.00  1.01           C  
ATOM   1665  CG  HIS A 107      -0.509 -22.163   3.469  1.00  1.01           C  
ATOM   1666  ND1 HIS A 107      -0.103 -21.486   2.343  1.00  1.01           N  
ATOM   1667  CD2 HIS A 107      -1.651 -21.552   3.884  1.00  1.01           C  
ATOM   1668  CE1 HIS A 107      -0.963 -20.500   2.092  1.00  1.01           C  
ATOM   1669  NE2 HIS A 107      -1.903 -20.519   3.007  1.00  1.01           N  
ATOM   1670  H   HIS A 107      -1.165 -25.400   1.969  1.00  1.01           H  
ATOM   1671  HA  HIS A 107       0.880 -24.400   2.321  1.00  1.01           H  
ATOM   1672 1HB  HIS A 107      -0.094 -23.515   5.064  1.00  1.01           H  
ATOM   1673 2HB  HIS A 107       1.297 -22.953   4.204  1.00  1.01           H  
ATOM   1674  HD2 HIS A 107      -2.249 -21.816   4.759  1.00  1.01           H  
ATOM   1675  HE1 HIS A 107      -0.903 -19.786   1.274  1.00  1.01           H  
ATOM   1676  HE2 HIS A 107      -2.696 -19.847   3.058  1.00  1.01           H  
ATOM   1677  N   ASN A 108       0.777 -26.599   4.704  1.00  1.06           N  
ATOM   1678  CA  ASN A 108       1.593 -27.460   5.560  1.00  1.06           C  
ATOM   1679  C   ASN A 108       1.816 -28.867   5.005  1.00  1.06           C  
ATOM   1680  O   ASN A 108       2.917 -29.413   5.108  1.00  1.06           O  
ATOM   1681  CB  ASN A 108       0.950 -27.558   6.933  1.00  1.06           C  
ATOM   1682  CG  ASN A 108       0.901 -26.238   7.661  1.00  1.06           C  
ATOM   1683  OD1 ASN A 108       1.852 -25.448   7.628  1.00  1.06           O  
ATOM   1684  ND2 ASN A 108      -0.202 -25.986   8.327  1.00  1.06           N  
ATOM   1685  H   ASN A 108      -0.215 -26.798   4.616  1.00  1.06           H  
ATOM   1686  HA  ASN A 108       2.575 -27.002   5.668  1.00  1.06           H  
ATOM   1687 1HB  ASN A 108      -0.071 -27.929   6.821  1.00  1.06           H  
ATOM   1688 2HB  ASN A 108       1.496 -28.278   7.538  1.00  1.06           H  
ATOM   1689 1HD2 ASN A 108      -0.298 -25.127   8.831  1.00  1.06           H  
ATOM   1690 2HD2 ASN A 108      -0.948 -26.651   8.327  1.00  1.06           H  
ATOM   1691  N   SER A 109       0.768 -29.458   4.437  1.00  1.07           N  
ATOM   1692  CA  SER A 109       0.825 -30.818   3.920  1.00  1.07           C  
ATOM   1693  C   SER A 109       0.892 -30.832   2.397  1.00  1.07           C  
ATOM   1694  O   SER A 109       1.129 -29.811   1.753  1.00  1.07           O  
ATOM   1695  CB  SER A 109      -0.386 -31.612   4.391  1.00  1.07           C  
ATOM   1696  OG  SER A 109      -0.233 -32.982   4.099  1.00  1.07           O  
ATOM   1697  H   SER A 109      -0.112 -28.957   4.382  1.00  1.07           H  
ATOM   1698  HA  SER A 109       1.726 -31.299   4.302  1.00  1.07           H  
ATOM   1699 1HB  SER A 109      -0.531 -31.472   5.460  1.00  1.07           H  
ATOM   1700 2HB  SER A 109      -1.277 -31.230   3.885  1.00  1.07           H  
ATOM   1701  HG  SER A 109      -1.117 -33.364   4.175  1.00  1.07           H  
ATOM   1702  N   LYS A 110       0.707 -32.010   1.824  1.00  1.05           N  
ATOM   1703  CA  LYS A 110       0.712 -32.146   0.382  1.00  1.05           C  
ATOM   1704  C   LYS A 110      -0.736 -31.939  -0.064  1.00  1.05           C  
ATOM   1705  O   LYS A 110      -1.635 -32.153   0.744  1.00  1.05           O  
ATOM   1706  CB  LYS A 110       1.247 -33.511  -0.041  1.00  1.05           C  
ATOM   1707  CG  LYS A 110       2.649 -33.819   0.481  1.00  1.05           C  
ATOM   1708  CD  LYS A 110       3.647 -32.769   0.013  1.00  1.05           C  
ATOM   1709  CE  LYS A 110       5.092 -33.144   0.352  1.00  1.05           C  
ATOM   1710  NZ  LYS A 110       6.026 -32.014   0.074  1.00  1.05           N  
ATOM   1711  H   LYS A 110       0.521 -32.796   2.431  1.00  1.05           H  
ATOM   1712  HA  LYS A 110       1.356 -31.377  -0.030  1.00  1.05           H  
ATOM   1713 1HB  LYS A 110       0.575 -34.290   0.319  1.00  1.05           H  
ATOM   1714 2HB  LYS A 110       1.273 -33.580  -1.126  1.00  1.05           H  
ATOM   1715 1HG  LYS A 110       2.637 -33.839   1.572  1.00  1.05           H  
ATOM   1716 2HG  LYS A 110       2.967 -34.796   0.119  1.00  1.05           H  
ATOM   1717 1HD  LYS A 110       3.566 -32.642  -1.072  1.00  1.05           H  
ATOM   1718 2HD  LYS A 110       3.415 -31.811   0.482  1.00  1.05           H  
ATOM   1719 1HE  LYS A 110       5.172 -33.427   1.399  1.00  1.05           H  
ATOM   1720 2HE  LYS A 110       5.380 -33.992  -0.269  1.00  1.05           H  
ATOM   1721 1HZ  LYS A 110       6.973 -32.280   0.273  1.00  1.05           H  
ATOM   1722 2HZ  LYS A 110       5.942 -31.736  -0.907  1.00  1.05           H  
ATOM   1723 3HZ  LYS A 110       5.771 -31.225   0.641  1.00  1.05           H  
ATOM   1724  N   PRO A 111      -1.012 -31.488  -1.293  1.00  1.02           N  
ATOM   1725  CA  PRO A 111      -2.359 -31.354  -1.815  1.00  1.02           C  
ATOM   1726  C   PRO A 111      -3.157 -32.659  -1.715  1.00  1.02           C  
ATOM   1727  O   PRO A 111      -2.658 -33.728  -2.079  1.00  1.02           O  
ATOM   1728  CB  PRO A 111      -2.090 -30.961  -3.269  1.00  1.02           C  
ATOM   1729  CG  PRO A 111      -0.767 -30.256  -3.234  1.00  1.02           C  
ATOM   1730  CD  PRO A 111       0.049 -30.999  -2.201  1.00  1.02           C  
ATOM   1731  HA  PRO A 111      -2.855 -30.545  -1.277  1.00  1.02           H  
ATOM   1732 1HB  PRO A 111      -2.103 -31.849  -3.919  1.00  1.02           H  
ATOM   1733 2HB  PRO A 111      -2.881 -30.294  -3.618  1.00  1.02           H  
ATOM   1734 1HG  PRO A 111      -0.322 -30.289  -4.226  1.00  1.02           H  
ATOM   1735 2HG  PRO A 111      -0.905 -29.192  -2.988  1.00  1.02           H  
ATOM   1736 1HD  PRO A 111       0.607 -31.826  -2.659  1.00  1.02           H  
ATOM   1737 2HD  PRO A 111       0.704 -30.262  -1.716  1.00  1.02           H  
ATOM   1738  N   GLU A 112      -4.414 -32.549  -1.280  1.00  1.00           N  
ATOM   1739  CA  GLU A 112      -5.319 -33.695  -1.139  1.00  1.00           C  
ATOM   1740  C   GLU A 112      -6.270 -33.751  -2.321  1.00  1.00           C  
ATOM   1741  O   GLU A 112      -6.692 -32.715  -2.808  1.00  1.00           O  
ATOM   1742  CB  GLU A 112      -6.123 -33.573   0.158  1.00  1.00           C  
ATOM   1743  CG  GLU A 112      -5.287 -33.618   1.432  1.00  1.00           C  
ATOM   1744  CD  GLU A 112      -6.111 -33.425   2.689  1.00  1.00           C  
ATOM   1745  OE1 GLU A 112      -7.292 -33.170   2.576  1.00  1.00           O  
ATOM   1746  OE2 GLU A 112      -5.562 -33.516   3.763  1.00  1.00           O  
ATOM   1747  H   GLU A 112      -4.732 -31.624  -0.990  1.00  1.00           H  
ATOM   1748  HA  GLU A 112      -4.730 -34.612  -1.118  1.00  1.00           H  
ATOM   1749 1HB  GLU A 112      -6.669 -32.631   0.154  1.00  1.00           H  
ATOM   1750 2HB  GLU A 112      -6.860 -34.376   0.205  1.00  1.00           H  
ATOM   1751 1HG  GLU A 112      -4.778 -34.580   1.485  1.00  1.00           H  
ATOM   1752 2HG  GLU A 112      -4.523 -32.838   1.376  1.00  1.00           H  
ATOM   1753  N   LEU A 113      -6.661 -34.937  -2.774  1.00  1.01           N  
ATOM   1754  CA  LEU A 113      -7.607 -34.984  -3.897  1.00  1.01           C  
ATOM   1755  C   LEU A 113      -9.048 -34.753  -3.422  1.00  1.01           C  
ATOM   1756  O   LEU A 113      -9.529 -35.425  -2.511  1.00  1.01           O  
ATOM   1757  CB  LEU A 113      -7.523 -36.336  -4.625  1.00  1.01           C  
ATOM   1758  CG  LEU A 113      -8.410 -36.498  -5.909  1.00  1.01           C  
ATOM   1759  CD1 LEU A 113      -7.906 -35.565  -6.998  1.00  1.01           C  
ATOM   1760  CD2 LEU A 113      -8.354 -37.934  -6.389  1.00  1.01           C  
ATOM   1761  H   LEU A 113      -6.305 -35.787  -2.362  1.00  1.01           H  
ATOM   1762  HA  LEU A 113      -7.354 -34.197  -4.605  1.00  1.01           H  
ATOM   1763 1HB  LEU A 113      -6.490 -36.499  -4.924  1.00  1.01           H  
ATOM   1764 2HB  LEU A 113      -7.807 -37.124  -3.929  1.00  1.01           H  
ATOM   1765  HG  LEU A 113      -9.443 -36.226  -5.680  1.00  1.01           H  
ATOM   1766 1HD1 LEU A 113      -8.506 -35.676  -7.887  1.00  1.01           H  
ATOM   1767 2HD1 LEU A 113      -7.947 -34.535  -6.660  1.00  1.01           H  
ATOM   1768 3HD1 LEU A 113      -6.889 -35.830  -7.234  1.00  1.01           H  
ATOM   1769 1HD2 LEU A 113      -8.972 -38.041  -7.282  1.00  1.01           H  
ATOM   1770 2HD2 LEU A 113      -7.325 -38.195  -6.623  1.00  1.01           H  
ATOM   1771 3HD2 LEU A 113      -8.729 -38.593  -5.606  1.00  1.01           H  
ATOM   1772  N   ILE A 114      -9.712 -33.788  -4.052  1.00  1.06           N  
ATOM   1773  CA  ILE A 114     -11.101 -33.402  -3.793  1.00  1.06           C  
ATOM   1774  C   ILE A 114     -12.038 -33.980  -4.830  1.00  1.06           C  
ATOM   1775  O   ILE A 114     -13.120 -34.474  -4.503  1.00  1.06           O  
ATOM   1776  CB  ILE A 114     -11.251 -31.878  -3.800  1.00  1.06           C  
ATOM   1777  CG1 ILE A 114     -10.355 -31.311  -2.735  1.00  1.06           C  
ATOM   1778  CG2 ILE A 114     -12.708 -31.422  -3.669  1.00  1.06           C  
ATOM   1779  CD1 ILE A 114     -10.662 -31.846  -1.363  1.00  1.06           C  
ATOM   1780  H   ILE A 114      -9.219 -33.277  -4.772  1.00  1.06           H  
ATOM   1781  HA  ILE A 114     -11.391 -33.783  -2.817  1.00  1.06           H  
ATOM   1782  HB  ILE A 114     -10.878 -31.516  -4.737  1.00  1.06           H  
ATOM   1783 1HG1 ILE A 114      -9.322 -31.561  -2.979  1.00  1.06           H  
ATOM   1784 2HG1 ILE A 114     -10.452 -30.237  -2.731  1.00  1.06           H  
ATOM   1785 1HG2 ILE A 114     -12.750 -30.333  -3.709  1.00  1.06           H  
ATOM   1786 2HG2 ILE A 114     -13.293 -31.836  -4.492  1.00  1.06           H  
ATOM   1787 3HG2 ILE A 114     -13.117 -31.768  -2.721  1.00  1.06           H  
ATOM   1788 1HD1 ILE A 114      -9.994 -31.428  -0.634  1.00  1.06           H  
ATOM   1789 2HD1 ILE A 114     -11.688 -31.592  -1.096  1.00  1.06           H  
ATOM   1790 3HD1 ILE A 114     -10.544 -32.929  -1.365  1.00  1.06           H  
ATOM   1791  N   ALA A 115     -11.632 -33.895  -6.090  1.00  1.14           N  
ATOM   1792  CA  ALA A 115     -12.498 -34.356  -7.164  1.00  1.14           C  
ATOM   1793  C   ALA A 115     -11.724 -35.057  -8.246  1.00  1.14           C  
ATOM   1794  O   ALA A 115     -10.579 -34.712  -8.542  1.00  1.14           O  
ATOM   1795  CB  ALA A 115     -13.259 -33.217  -7.766  1.00  1.14           C  
ATOM   1796  H   ALA A 115     -10.723 -33.476  -6.282  1.00  1.14           H  
ATOM   1797  HA  ALA A 115     -13.206 -35.067  -6.740  1.00  1.14           H  
ATOM   1798 1HB  ALA A 115     -13.922 -33.602  -8.537  1.00  1.14           H  
ATOM   1799 2HB  ALA A 115     -13.833 -32.732  -6.986  1.00  1.14           H  
ATOM   1800 3HB  ALA A 115     -12.577 -32.519  -8.207  1.00  1.14           H  
ATOM   1801  N   GLU A 116     -12.437 -35.939  -8.930  1.00  1.21           N  
ATOM   1802  CA  GLU A 116     -11.927 -36.820  -9.964  1.00  1.21           C  
ATOM   1803  C   GLU A 116     -11.019 -36.197 -11.009  1.00  1.21           C  
ATOM   1804  O   GLU A 116     -11.293 -35.146 -11.590  1.00  1.21           O  
ATOM   1805  CB  GLU A 116     -13.108 -37.461 -10.693  1.00  1.21           C  
ATOM   1806  CG  GLU A 116     -13.909 -38.452  -9.850  1.00  1.21           C  
ATOM   1807  CD  GLU A 116     -15.050 -39.104 -10.613  1.00  1.21           C  
ATOM   1808  OE1 GLU A 116     -15.263 -38.749 -11.750  1.00  1.21           O  
ATOM   1809  OE2 GLU A 116     -15.702 -39.956 -10.054  1.00  1.21           O  
ATOM   1810  H   GLU A 116     -13.397 -36.073  -8.644  1.00  1.21           H  
ATOM   1811  HA  GLU A 116     -11.359 -37.606  -9.465  1.00  1.21           H  
ATOM   1812 1HB  GLU A 116     -13.791 -36.681 -11.029  1.00  1.21           H  
ATOM   1813 2HB  GLU A 116     -12.749 -37.983 -11.579  1.00  1.21           H  
ATOM   1814 1HG  GLU A 116     -13.237 -39.230  -9.487  1.00  1.21           H  
ATOM   1815 2HG  GLU A 116     -14.311 -37.927  -8.985  1.00  1.21           H  
ATOM   1816  N   LYS A 117      -9.966 -36.958 -11.299  1.00  1.24           N  
ATOM   1817  CA  LYS A 117      -8.917 -36.652 -12.266  1.00  1.24           C  
ATOM   1818  C   LYS A 117      -9.461 -36.526 -13.691  1.00  1.24           C  
ATOM   1819  O   LYS A 117      -8.802 -35.995 -14.580  1.00  1.24           O  
ATOM   1820  CB  LYS A 117      -7.844 -37.738 -12.192  1.00  1.24           C  
ATOM   1821  CG  LYS A 117      -7.075 -37.747 -10.867  1.00  1.24           C  
ATOM   1822  CD  LYS A 117      -6.035 -38.841 -10.814  1.00  1.24           C  
ATOM   1823  CE  LYS A 117      -5.294 -38.824  -9.483  1.00  1.24           C  
ATOM   1824  NZ  LYS A 117      -4.282 -39.918  -9.397  1.00  1.24           N  
ATOM   1825  H   LYS A 117      -9.858 -37.807 -10.764  1.00  1.24           H  
ATOM   1826  HA  LYS A 117      -8.471 -35.705 -11.995  1.00  1.24           H  
ATOM   1827 1HB  LYS A 117      -8.297 -38.718 -12.336  1.00  1.24           H  
ATOM   1828 2HB  LYS A 117      -7.121 -37.584 -12.995  1.00  1.24           H  
ATOM   1829 1HG  LYS A 117      -6.569 -36.802 -10.738  1.00  1.24           H  
ATOM   1830 2HG  LYS A 117      -7.773 -37.873 -10.039  1.00  1.24           H  
ATOM   1831 1HD  LYS A 117      -6.515 -39.811 -10.948  1.00  1.24           H  
ATOM   1832 2HD  LYS A 117      -5.315 -38.694 -11.620  1.00  1.24           H  
ATOM   1833 1HE  LYS A 117      -4.789 -37.863  -9.368  1.00  1.24           H  
ATOM   1834 2HE  LYS A 117      -6.013 -38.941  -8.674  1.00  1.24           H  
ATOM   1835 1HZ  LYS A 117      -3.813 -39.873  -8.504  1.00  1.24           H  
ATOM   1836 2HZ  LYS A 117      -4.742 -40.813  -9.492  1.00  1.24           H  
ATOM   1837 3HZ  LYS A 117      -3.605 -39.808 -10.138  1.00  1.24           H  
ATOM   1838  N   GLY A 118     -10.660 -37.058 -13.918  1.00  1.21           N  
ATOM   1839  CA  GLY A 118     -11.305 -36.999 -15.219  1.00  1.21           C  
ATOM   1840  C   GLY A 118     -11.981 -35.645 -15.485  1.00  1.21           C  
ATOM   1841  O   GLY A 118     -12.515 -35.430 -16.575  1.00  1.21           O  
ATOM   1842  H   GLY A 118     -11.148 -37.489 -13.149  1.00  1.21           H  
ATOM   1843 1HA  GLY A 118     -10.566 -37.195 -15.996  1.00  1.21           H  
ATOM   1844 2HA  GLY A 118     -12.050 -37.791 -15.282  1.00  1.21           H  
ATOM   1845  N   LYS A 119     -11.980 -34.739 -14.497  1.00  1.12           N  
ATOM   1846  CA  LYS A 119     -12.592 -33.420 -14.673  1.00  1.12           C  
ATOM   1847  C   LYS A 119     -11.502 -32.355 -14.789  1.00  1.12           C  
ATOM   1848  O   LYS A 119     -10.452 -32.476 -14.161  1.00  1.12           O  
ATOM   1849  CB  LYS A 119     -13.508 -33.096 -13.496  1.00  1.12           C  
ATOM   1850  CG  LYS A 119     -14.604 -34.118 -13.238  1.00  1.12           C  
ATOM   1851  CD  LYS A 119     -15.579 -34.187 -14.402  1.00  1.12           C  
ATOM   1852  CE  LYS A 119     -16.733 -35.136 -14.112  1.00  1.12           C  
ATOM   1853  NZ  LYS A 119     -17.667 -35.233 -15.271  1.00  1.12           N  
ATOM   1854  H   LYS A 119     -11.555 -34.958 -13.595  1.00  1.12           H  
ATOM   1855  HA  LYS A 119     -13.176 -33.407 -15.595  1.00  1.12           H  
ATOM   1856 1HB  LYS A 119     -12.917 -32.986 -12.584  1.00  1.12           H  
ATOM   1857 2HB  LYS A 119     -14.003 -32.151 -13.696  1.00  1.12           H  
ATOM   1858 1HG  LYS A 119     -14.151 -35.101 -13.086  1.00  1.12           H  
ATOM   1859 2HG  LYS A 119     -15.145 -33.846 -12.333  1.00  1.12           H  
ATOM   1860 1HD  LYS A 119     -15.973 -33.184 -14.605  1.00  1.12           H  
ATOM   1861 2HD  LYS A 119     -15.050 -34.530 -15.293  1.00  1.12           H  
ATOM   1862 1HE  LYS A 119     -16.333 -36.127 -13.893  1.00  1.12           H  
ATOM   1863 2HE  LYS A 119     -17.283 -34.778 -13.243  1.00  1.12           H  
ATOM   1864 1HZ  LYS A 119     -18.419 -35.870 -15.050  1.00  1.12           H  
ATOM   1865 2HZ  LYS A 119     -18.044 -34.316 -15.471  1.00  1.12           H  
ATOM   1866 3HZ  LYS A 119     -17.161 -35.570 -16.079  1.00  1.12           H  
ATOM   1867  N   SER A 120     -11.763 -31.292 -15.548  1.00  1.01           N  
ATOM   1868  CA  SER A 120     -10.799 -30.193 -15.680  1.00  1.01           C  
ATOM   1869  C   SER A 120     -11.490 -28.866 -15.417  1.00  1.01           C  
ATOM   1870  O   SER A 120     -12.467 -28.520 -16.075  1.00  1.01           O  
ATOM   1871  CB  SER A 120     -10.184 -30.200 -17.060  1.00  1.01           C  
ATOM   1872  OG  SER A 120      -9.496 -31.404 -17.293  1.00  1.01           O  
ATOM   1873  H   SER A 120     -12.655 -31.240 -16.038  1.00  1.01           H  
ATOM   1874  HA  SER A 120     -10.009 -30.319 -14.938  1.00  1.01           H  
ATOM   1875 1HB  SER A 120     -10.949 -30.037 -17.825  1.00  1.01           H  
ATOM   1876 2HB  SER A 120      -9.479 -29.388 -17.112  1.00  1.01           H  
ATOM   1877  HG  SER A 120      -9.030 -31.613 -16.466  1.00  1.01           H  
ATOM   1878  N   MET A 121     -11.019 -28.118 -14.435  1.00  0.90           N  
ATOM   1879  CA  MET A 121     -11.754 -26.909 -14.091  1.00  0.90           C  
ATOM   1880  C   MET A 121     -11.249 -25.682 -14.820  1.00  0.90           C  
ATOM   1881  O   MET A 121     -10.046 -25.532 -15.014  1.00  0.90           O  
ATOM   1882  CB  MET A 121     -11.630 -26.664 -12.618  1.00  0.90           C  
ATOM   1883  CG  MET A 121     -12.114 -27.730 -11.751  1.00  0.90           C  
ATOM   1884  SD  MET A 121     -13.815 -27.976 -11.885  1.00  0.90           S  
ATOM   1885  CE  MET A 121     -13.992 -29.461 -12.826  1.00  0.90           C  
ATOM   1886  H   MET A 121     -10.193 -28.400 -13.922  1.00  0.90           H  
ATOM   1887  HA  MET A 121     -12.804 -27.044 -14.351  1.00  0.90           H  
ATOM   1888 1HB  MET A 121     -10.605 -26.491 -12.385  1.00  0.90           H  
ATOM   1889 2HB  MET A 121     -12.192 -25.764 -12.360  1.00  0.90           H  
ATOM   1890 1HG  MET A 121     -11.598 -28.665 -11.973  1.00  0.90           H  
ATOM   1891 2HG  MET A 121     -11.897 -27.450 -10.732  1.00  0.90           H  
ATOM   1892 1HE  MET A 121     -15.047 -29.701 -12.934  1.00  0.90           H  
ATOM   1893 2HE  MET A 121     -13.571 -29.337 -13.802  1.00  0.90           H  
ATOM   1894 3HE  MET A 121     -13.487 -30.274 -12.308  1.00  0.90           H  
ATOM   1895  N   TRP A 122     -12.161 -24.787 -15.199  1.00  0.82           N  
ATOM   1896  CA  TRP A 122     -11.748 -23.521 -15.799  1.00  0.82           C  
ATOM   1897  C   TRP A 122     -11.773 -22.414 -14.765  1.00  0.82           C  
ATOM   1898  O   TRP A 122     -10.955 -21.497 -14.796  1.00  0.82           O  
ATOM   1899  CB  TRP A 122     -12.601 -23.086 -16.972  1.00  0.82           C  
ATOM   1900  CG  TRP A 122     -11.896 -21.975 -17.697  1.00  0.82           C  
ATOM   1901  CD1 TRP A 122     -12.247 -20.670 -17.833  1.00  0.82           C  
ATOM   1902  CD2 TRP A 122     -10.617 -22.117 -18.371  1.00  0.82           C  
ATOM   1903  NE1 TRP A 122     -11.278 -19.999 -18.554  1.00  0.82           N  
ATOM   1904  CE2 TRP A 122     -10.283 -20.876 -18.887  1.00  0.82           C  
ATOM   1905  CE3 TRP A 122      -9.748 -23.187 -18.562  1.00  0.82           C  
ATOM   1906  CZ2 TRP A 122      -9.101 -20.670 -19.592  1.00  0.82           C  
ATOM   1907  CZ3 TRP A 122      -8.580 -22.995 -19.264  1.00  0.82           C  
ATOM   1908  CH2 TRP A 122      -8.258 -21.765 -19.769  1.00  0.82           C  
ATOM   1909  H   TRP A 122     -13.147 -24.986 -15.047  1.00  0.82           H  
ATOM   1910  HA  TRP A 122     -10.723 -23.626 -16.154  1.00  0.82           H  
ATOM   1911 1HB  TRP A 122     -12.764 -23.901 -17.646  1.00  0.82           H  
ATOM   1912 2HB  TRP A 122     -13.573 -22.728 -16.620  1.00  0.82           H  
ATOM   1913  HD1 TRP A 122     -13.143 -20.220 -17.427  1.00  0.82           H  
ATOM   1914  HE1 TRP A 122     -11.260 -19.017 -18.789  1.00  0.82           H  
ATOM   1915  HE3 TRP A 122      -9.986 -24.145 -18.161  1.00  0.82           H  
ATOM   1916  HZ2 TRP A 122      -8.831 -19.695 -19.997  1.00  0.82           H  
ATOM   1917  HZ3 TRP A 122      -7.923 -23.851 -19.402  1.00  0.82           H  
ATOM   1918  HH2 TRP A 122      -7.323 -21.642 -20.318  1.00  0.82           H  
ATOM   1919  N   ASN A 123     -12.752 -22.499 -13.866  1.00  0.78           N  
ATOM   1920  CA  ASN A 123     -12.963 -21.465 -12.853  1.00  0.78           C  
ATOM   1921  C   ASN A 123     -13.584 -22.045 -11.590  1.00  0.78           C  
ATOM   1922  O   ASN A 123     -14.463 -22.906 -11.635  1.00  0.78           O  
ATOM   1923  CB  ASN A 123     -13.806 -20.327 -13.394  1.00  0.78           C  
ATOM   1924  CG  ASN A 123     -13.950 -19.160 -12.420  1.00  0.78           C  
ATOM   1925  OD1 ASN A 123     -15.060 -18.935 -11.968  1.00  0.78           O  
ATOM   1926  ND2 ASN A 123     -12.909 -18.419 -12.109  1.00  0.78           N  
ATOM   1927  H   ASN A 123     -13.388 -23.295 -13.923  1.00  0.78           H  
ATOM   1928  HA  ASN A 123     -11.993 -21.052 -12.574  1.00  0.78           H  
ATOM   1929 1HB  ASN A 123     -13.360 -19.954 -14.320  1.00  0.78           H  
ATOM   1930 2HB  ASN A 123     -14.801 -20.695 -13.644  1.00  0.78           H  
ATOM   1931 1HD2 ASN A 123     -13.026 -17.646 -11.486  1.00  0.78           H  
ATOM   1932 2HD2 ASN A 123     -11.990 -18.570 -12.506  1.00  0.78           H  
ATOM   1933  N   MET A 124     -13.071 -21.603 -10.454  1.00  0.78           N  
ATOM   1934  CA  MET A 124     -13.506 -22.061  -9.138  1.00  0.78           C  
ATOM   1935  C   MET A 124     -13.736 -20.899  -8.174  1.00  0.78           C  
ATOM   1936  O   MET A 124     -13.128 -19.838  -8.307  1.00  0.78           O  
ATOM   1937  CB  MET A 124     -12.447 -23.018  -8.597  1.00  0.78           C  
ATOM   1938  CG  MET A 124     -12.275 -24.301  -9.398  1.00  0.78           C  
ATOM   1939  SD  MET A 124     -10.892 -25.266  -8.854  1.00  0.78           S  
ATOM   1940  CE  MET A 124     -11.322 -25.657  -7.281  1.00  0.78           C  
ATOM   1941  H   MET A 124     -12.339 -20.905 -10.503  1.00  0.78           H  
ATOM   1942  HA  MET A 124     -14.447 -22.589  -9.243  1.00  0.78           H  
ATOM   1943 1HB  MET A 124     -11.483 -22.509  -8.563  1.00  0.78           H  
ATOM   1944 2HB  MET A 124     -12.703 -23.292  -7.574  1.00  0.78           H  
ATOM   1945 1HG  MET A 124     -13.175 -24.906  -9.300  1.00  0.78           H  
ATOM   1946 2HG  MET A 124     -12.140 -24.079 -10.438  1.00  0.78           H  
ATOM   1947 1HE  MET A 124     -10.539 -26.250  -6.863  1.00  0.78           H  
ATOM   1948 2HE  MET A 124     -11.437 -24.742  -6.703  1.00  0.78           H  
ATOM   1949 3HE  MET A 124     -12.245 -26.210  -7.300  1.00  0.78           H  
ATOM   1950  N   PHE A 125     -14.582 -21.121  -7.172  1.00  0.81           N  
ATOM   1951  CA  PHE A 125     -14.822 -20.117  -6.129  1.00  0.81           C  
ATOM   1952  C   PHE A 125     -15.293 -20.856  -4.886  1.00  0.81           C  
ATOM   1953  O   PHE A 125     -16.005 -21.849  -4.986  1.00  0.81           O  
ATOM   1954  CB  PHE A 125     -15.907 -19.118  -6.526  1.00  0.81           C  
ATOM   1955  CG  PHE A 125     -15.911 -17.832  -5.772  1.00  0.81           C  
ATOM   1956  CD1 PHE A 125     -15.202 -16.745  -6.263  1.00  0.81           C  
ATOM   1957  CD2 PHE A 125     -16.579 -17.698  -4.572  1.00  0.81           C  
ATOM   1958  CE1 PHE A 125     -15.183 -15.545  -5.579  1.00  0.81           C  
ATOM   1959  CE2 PHE A 125     -16.547 -16.508  -3.881  1.00  0.81           C  
ATOM   1960  CZ  PHE A 125     -15.857 -15.428  -4.388  1.00  0.81           C  
ATOM   1961  H   PHE A 125     -15.082 -22.011  -7.154  1.00  0.81           H  
ATOM   1962  HA  PHE A 125     -13.896 -19.587  -5.909  1.00  0.81           H  
ATOM   1963 1HB  PHE A 125     -15.823 -18.887  -7.591  1.00  0.81           H  
ATOM   1964 2HB  PHE A 125     -16.862 -19.584  -6.355  1.00  0.81           H  
ATOM   1965  HD1 PHE A 125     -14.664 -16.847  -7.212  1.00  0.81           H  
ATOM   1966  HD2 PHE A 125     -17.128 -18.548  -4.165  1.00  0.81           H  
ATOM   1967  HE1 PHE A 125     -14.631 -14.693  -5.982  1.00  0.81           H  
ATOM   1968  HE2 PHE A 125     -17.075 -16.416  -2.931  1.00  0.81           H  
ATOM   1969  HZ  PHE A 125     -15.845 -14.485  -3.839  1.00  0.81           H  
ATOM   1970  N   PHE A 126     -14.895 -20.406  -3.713  1.00  0.84           N  
ATOM   1971  CA  PHE A 126     -15.318 -21.114  -2.513  1.00  0.84           C  
ATOM   1972  C   PHE A 126     -15.915 -20.150  -1.506  1.00  0.84           C  
ATOM   1973  O   PHE A 126     -15.361 -19.072  -1.276  1.00  0.84           O  
ATOM   1974  CB  PHE A 126     -14.136 -21.841  -1.868  1.00  0.84           C  
ATOM   1975  CG  PHE A 126     -14.530 -22.761  -0.758  1.00  0.84           C  
ATOM   1976  CD1 PHE A 126     -14.585 -24.104  -0.994  1.00  0.84           C  
ATOM   1977  CD2 PHE A 126     -14.882 -22.307   0.483  1.00  0.84           C  
ATOM   1978  CE1 PHE A 126     -14.966 -24.987  -0.027  1.00  0.84           C  
ATOM   1979  CE2 PHE A 126     -15.273 -23.183   1.459  1.00  0.84           C  
ATOM   1980  CZ  PHE A 126     -15.311 -24.527   1.203  1.00  0.84           C  
ATOM   1981  H   PHE A 126     -14.320 -19.576  -3.644  1.00  0.84           H  
ATOM   1982  HA  PHE A 126     -16.085 -21.844  -2.775  1.00  0.84           H  
ATOM   1983 1HB  PHE A 126     -13.611 -22.426  -2.621  1.00  0.84           H  
ATOM   1984 2HB  PHE A 126     -13.431 -21.110  -1.469  1.00  0.84           H  
ATOM   1985  HD1 PHE A 126     -14.317 -24.458  -1.960  1.00  0.84           H  
ATOM   1986  HD2 PHE A 126     -14.858 -21.238   0.695  1.00  0.84           H  
ATOM   1987  HE1 PHE A 126     -14.995 -26.054  -0.243  1.00  0.84           H  
ATOM   1988  HE2 PHE A 126     -15.554 -22.808   2.448  1.00  0.84           H  
ATOM   1989  HZ  PHE A 126     -15.622 -25.216   1.986  1.00  0.84           H  
ATOM   1990  N   LYS A 127     -17.074 -20.505  -0.958  1.00  0.87           N  
ATOM   1991  CA  LYS A 127     -17.678 -19.661   0.069  1.00  0.87           C  
ATOM   1992  C   LYS A 127     -17.830 -20.505   1.335  1.00  0.87           C  
ATOM   1993  O   LYS A 127     -17.013 -20.406   2.251  1.00  0.87           O  
ATOM   1994  CB  LYS A 127     -19.026 -19.111  -0.421  1.00  0.87           C  
ATOM   1995  CG  LYS A 127     -19.725 -18.142   0.540  1.00  0.87           C  
ATOM   1996  CD  LYS A 127     -19.032 -16.774   0.571  1.00  0.87           C  
ATOM   1997  CE  LYS A 127     -19.714 -15.818   1.569  1.00  0.87           C  
ATOM   1998  NZ  LYS A 127     -21.148 -15.607   1.250  1.00  0.87           N  
ATOM   1999  H   LYS A 127     -17.480 -21.411  -1.207  1.00  0.87           H  
ATOM   2000  HA  LYS A 127     -17.014 -18.827   0.294  1.00  0.87           H  
ATOM   2001 1HB  LYS A 127     -18.868 -18.575  -1.361  1.00  0.87           H  
ATOM   2002 2HB  LYS A 127     -19.712 -19.922  -0.634  1.00  0.87           H  
ATOM   2003 1HG  LYS A 127     -20.761 -18.003   0.225  1.00  0.87           H  
ATOM   2004 2HG  LYS A 127     -19.729 -18.563   1.550  1.00  0.87           H  
ATOM   2005 1HD  LYS A 127     -17.986 -16.903   0.857  1.00  0.87           H  
ATOM   2006 2HD  LYS A 127     -19.067 -16.325  -0.424  1.00  0.87           H  
ATOM   2007 1HE  LYS A 127     -19.635 -16.235   2.572  1.00  0.87           H  
ATOM   2008 2HE  LYS A 127     -19.205 -14.852   1.543  1.00  0.87           H  
ATOM   2009 1HZ  LYS A 127     -21.595 -14.981   1.905  1.00  0.87           H  
ATOM   2010 2HZ  LYS A 127     -21.253 -15.213   0.327  1.00  0.87           H  
ATOM   2011 3HZ  LYS A 127     -21.650 -16.486   1.276  1.00  0.87           H  
ATOM   2012  N   ASP A 128     -18.830 -21.389   1.340  1.00  0.87           N  
ATOM   2013  CA  ASP A 128     -19.014 -22.397   2.381  1.00  0.87           C  
ATOM   2014  C   ASP A 128     -18.725 -23.756   1.770  1.00  0.87           C  
ATOM   2015  O   ASP A 128     -18.276 -24.693   2.428  1.00  0.87           O  
ATOM   2016  CB  ASP A 128     -20.425 -22.342   2.962  1.00  0.87           C  
ATOM   2017  CG  ASP A 128     -20.695 -21.017   3.659  1.00  0.87           C  
ATOM   2018  OD1 ASP A 128     -19.919 -20.675   4.540  1.00  0.87           O  
ATOM   2019  OD2 ASP A 128     -21.643 -20.347   3.307  1.00  0.87           O  
ATOM   2020  H   ASP A 128     -19.474 -21.388   0.569  1.00  0.87           H  
ATOM   2021  HA  ASP A 128     -18.296 -22.221   3.183  1.00  0.87           H  
ATOM   2022 1HB  ASP A 128     -21.155 -22.486   2.166  1.00  0.87           H  
ATOM   2023 2HB  ASP A 128     -20.556 -23.154   3.678  1.00  0.87           H  
ATOM   2024  N   VAL A 129     -19.047 -23.829   0.487  1.00  0.85           N  
ATOM   2025  CA  VAL A 129     -18.943 -25.010  -0.349  1.00  0.85           C  
ATOM   2026  C   VAL A 129     -18.150 -24.629  -1.590  1.00  0.85           C  
ATOM   2027  O   VAL A 129     -17.841 -23.445  -1.793  1.00  0.85           O  
ATOM   2028  CB  VAL A 129     -20.337 -25.547  -0.707  1.00  0.85           C  
ATOM   2029  CG1 VAL A 129     -21.096 -25.923   0.564  1.00  0.85           C  
ATOM   2030  CG2 VAL A 129     -21.071 -24.539  -1.468  1.00  0.85           C  
ATOM   2031  H   VAL A 129     -19.402 -22.992   0.064  1.00  0.85           H  
ATOM   2032  HA  VAL A 129     -18.397 -25.785   0.191  1.00  0.85           H  
ATOM   2033  HB  VAL A 129     -20.235 -26.441  -1.304  1.00  0.85           H  
ATOM   2034 1HG1 VAL A 129     -22.075 -26.310   0.308  1.00  0.85           H  
ATOM   2035 2HG1 VAL A 129     -20.535 -26.684   1.106  1.00  0.85           H  
ATOM   2036 3HG1 VAL A 129     -21.221 -25.049   1.191  1.00  0.85           H  
ATOM   2037 1HG2 VAL A 129     -22.053 -24.921  -1.729  1.00  0.85           H  
ATOM   2038 2HG2 VAL A 129     -21.182 -23.634  -0.877  1.00  0.85           H  
ATOM   2039 3HG2 VAL A 129     -20.510 -24.329  -2.369  1.00  0.85           H  
ATOM   2040  N   LEU A 130     -17.764 -25.619  -2.396  1.00  0.81           N  
ATOM   2041  CA  LEU A 130     -16.943 -25.305  -3.565  1.00  0.81           C  
ATOM   2042  C   LEU A 130     -17.746 -25.205  -4.849  1.00  0.81           C  
ATOM   2043  O   LEU A 130     -18.442 -26.133  -5.248  1.00  0.81           O  
ATOM   2044  CB  LEU A 130     -15.823 -26.344  -3.702  1.00  0.81           C  
ATOM   2045  CG  LEU A 130     -14.891 -26.213  -4.903  1.00  0.81           C  
ATOM   2046  CD1 LEU A 130     -14.104 -24.900  -4.822  1.00  0.81           C  
ATOM   2047  CD2 LEU A 130     -13.935 -27.405  -4.888  1.00  0.81           C  
ATOM   2048  H   LEU A 130     -18.074 -26.580  -2.228  1.00  0.81           H  
ATOM   2049  HA  LEU A 130     -16.474 -24.335  -3.402  1.00  0.81           H  
ATOM   2050 1HB  LEU A 130     -15.213 -26.326  -2.815  1.00  0.81           H  
ATOM   2051 2HB  LEU A 130     -16.269 -27.307  -3.758  1.00  0.81           H  
ATOM   2052  HG  LEU A 130     -15.477 -26.202  -5.827  1.00  0.81           H  
ATOM   2053 1HD1 LEU A 130     -13.465 -24.814  -5.671  1.00  0.81           H  
ATOM   2054 2HD1 LEU A 130     -14.796 -24.065  -4.818  1.00  0.81           H  
ATOM   2055 3HD1 LEU A 130     -13.505 -24.880  -3.925  1.00  0.81           H  
ATOM   2056 1HD2 LEU A 130     -13.269 -27.342  -5.715  1.00  0.81           H  
ATOM   2057 2HD2 LEU A 130     -13.375 -27.388  -3.971  1.00  0.81           H  
ATOM   2058 3HD2 LEU A 130     -14.483 -28.332  -4.943  1.00  0.81           H  
ATOM   2059  N   TYR A 131     -17.657 -24.064  -5.502  1.00  0.77           N  
ATOM   2060  CA  TYR A 131     -18.380 -23.839  -6.739  1.00  0.77           C  
ATOM   2061  C   TYR A 131     -17.391 -23.983  -7.873  1.00  0.77           C  
ATOM   2062  O   TYR A 131     -16.217 -23.612  -7.732  1.00  0.77           O  
ATOM   2063  CB  TYR A 131     -18.998 -22.451  -6.724  1.00  0.77           C  
ATOM   2064  CG  TYR A 131     -20.011 -22.285  -5.672  1.00  0.77           C  
ATOM   2065  CD1 TYR A 131     -19.602 -21.944  -4.391  1.00  0.77           C  
ATOM   2066  CD2 TYR A 131     -21.335 -22.454  -5.957  1.00  0.77           C  
ATOM   2067  CE1 TYR A 131     -20.531 -21.796  -3.398  1.00  0.77           C  
ATOM   2068  CE2 TYR A 131     -22.272 -22.311  -4.963  1.00  0.77           C  
ATOM   2069  CZ  TYR A 131     -21.876 -21.991  -3.690  1.00  0.77           C  
ATOM   2070  OH  TYR A 131     -22.815 -21.878  -2.700  1.00  0.77           O  
ATOM   2071  H   TYR A 131     -17.066 -23.317  -5.144  1.00  0.77           H  
ATOM   2072  HA  TYR A 131     -19.155 -24.590  -6.861  1.00  0.77           H  
ATOM   2073 1HB  TYR A 131     -18.215 -21.720  -6.552  1.00  0.77           H  
ATOM   2074 2HB  TYR A 131     -19.465 -22.246  -7.686  1.00  0.77           H  
ATOM   2075  HD1 TYR A 131     -18.538 -21.805  -4.170  1.00  0.77           H  
ATOM   2076  HD2 TYR A 131     -21.639 -22.711  -6.969  1.00  0.77           H  
ATOM   2077  HE1 TYR A 131     -20.213 -21.542  -2.392  1.00  0.77           H  
ATOM   2078  HE2 TYR A 131     -23.330 -22.461  -5.183  1.00  0.77           H  
ATOM   2079  HH  TYR A 131     -23.672 -22.139  -3.057  1.00  0.77           H  
ATOM   2080  N   PHE A 132     -17.839 -24.494  -9.009  1.00  0.74           N  
ATOM   2081  CA  PHE A 132     -16.906 -24.595 -10.111  1.00  0.74           C  
ATOM   2082  C   PHE A 132     -17.514 -24.624 -11.496  1.00  0.74           C  
ATOM   2083  O   PHE A 132     -18.676 -24.985 -11.687  1.00  0.74           O  
ATOM   2084  CB  PHE A 132     -16.097 -25.854  -9.909  1.00  0.74           C  
ATOM   2085  CG  PHE A 132     -16.939 -27.162  -9.980  1.00  0.74           C  
ATOM   2086  CD1 PHE A 132     -17.020 -27.905 -11.149  1.00  0.74           C  
ATOM   2087  CD2 PHE A 132     -17.655 -27.623  -8.883  1.00  0.74           C  
ATOM   2088  CE1 PHE A 132     -17.708 -29.097 -11.205  1.00  0.74           C  
ATOM   2089  CE2 PHE A 132     -18.380 -28.812  -8.955  1.00  0.74           C  
ATOM   2090  CZ  PHE A 132     -18.374 -29.556 -10.103  1.00  0.74           C  
ATOM   2091  H   PHE A 132     -18.798 -24.821  -9.090  1.00  0.74           H  
ATOM   2092  HA  PHE A 132     -16.240 -23.741 -10.063  1.00  0.74           H  
ATOM   2093 1HB  PHE A 132     -15.334 -25.888 -10.670  1.00  0.74           H  
ATOM   2094 2HB  PHE A 132     -15.591 -25.822  -8.945  1.00  0.74           H  
ATOM   2095  HD1 PHE A 132     -16.508 -27.547 -12.032  1.00  0.74           H  
ATOM   2096  HD2 PHE A 132     -17.642 -27.053  -7.952  1.00  0.74           H  
ATOM   2097  HE1 PHE A 132     -17.729 -29.673 -12.131  1.00  0.74           H  
ATOM   2098  HE2 PHE A 132     -18.932 -29.170  -8.086  1.00  0.74           H  
ATOM   2099  HZ  PHE A 132     -18.919 -30.492 -10.148  1.00  0.74           H  
ATOM   2100  N   THR A 133     -16.682 -24.310 -12.482  1.00  0.74           N  
ATOM   2101  CA  THR A 133     -17.064 -24.460 -13.864  1.00  0.74           C  
ATOM   2102  C   THR A 133     -16.109 -25.420 -14.557  1.00  0.74           C  
ATOM   2103  O   THR A 133     -14.886 -25.196 -14.588  1.00  0.74           O  
ATOM   2104  CB  THR A 133     -17.102 -23.115 -14.594  1.00  0.74           C  
ATOM   2105  OG1 THR A 133     -18.038 -22.257 -13.946  1.00  0.74           O  
ATOM   2106  CG2 THR A 133     -17.522 -23.292 -16.024  1.00  0.74           C  
ATOM   2107  H   THR A 133     -15.760 -23.961 -12.252  1.00  0.74           H  
ATOM   2108  HA  THR A 133     -18.051 -24.883 -13.892  1.00  0.74           H  
ATOM   2109  HB  THR A 133     -16.113 -22.659 -14.563  1.00  0.74           H  
ATOM   2110  HG1 THR A 133     -18.869 -22.723 -13.840  1.00  0.74           H  
ATOM   2111 1HG2 THR A 133     -17.530 -22.319 -16.486  1.00  0.74           H  
ATOM   2112 2HG2 THR A 133     -16.818 -23.940 -16.546  1.00  0.74           H  
ATOM   2113 3HG2 THR A 133     -18.517 -23.730 -16.071  1.00  0.74           H  
ATOM   2114  N   ASP A 134     -16.698 -26.502 -15.072  1.00  0.76           N  
ATOM   2115  CA  ASP A 134     -16.016 -27.602 -15.767  1.00  0.76           C  
ATOM   2116  C   ASP A 134     -15.842 -27.336 -17.245  1.00  0.76           C  
ATOM   2117  O   ASP A 134     -16.806 -26.957 -17.919  1.00  0.76           O  
ATOM   2118  CB  ASP A 134     -16.795 -28.921 -15.598  1.00  0.76           C  
ATOM   2119  CG  ASP A 134     -16.132 -30.189 -16.315  1.00  0.76           C  
ATOM   2120  OD1 ASP A 134     -15.210 -30.768 -15.771  1.00  0.76           O  
ATOM   2121  OD2 ASP A 134     -16.603 -30.554 -17.397  1.00  0.76           O  
ATOM   2122  H   ASP A 134     -17.718 -26.535 -14.990  1.00  0.76           H  
ATOM   2123  HA  ASP A 134     -15.025 -27.725 -15.329  1.00  0.76           H  
ATOM   2124 1HB  ASP A 134     -16.893 -29.139 -14.537  1.00  0.76           H  
ATOM   2125 2HB  ASP A 134     -17.804 -28.792 -15.992  1.00  0.76           H  
ATOM   2126  N   PHE A 135     -14.640 -27.568 -17.776  1.00  0.79           N  
ATOM   2127  CA  PHE A 135     -14.460 -27.426 -19.212  1.00  0.79           C  
ATOM   2128  C   PHE A 135     -14.013 -28.793 -19.711  1.00  0.79           C  
ATOM   2129  O   PHE A 135     -13.490 -29.581 -18.936  1.00  0.79           O  
ATOM   2130  CB  PHE A 135     -13.408 -26.375 -19.577  1.00  0.79           C  
ATOM   2131  CG  PHE A 135     -11.964 -26.746 -19.389  1.00  0.79           C  
ATOM   2132  CD1 PHE A 135     -11.265 -27.338 -20.430  1.00  0.79           C  
ATOM   2133  CD2 PHE A 135     -11.307 -26.502 -18.237  1.00  0.79           C  
ATOM   2134  CE1 PHE A 135      -9.934 -27.658 -20.297  1.00  0.79           C  
ATOM   2135  CE2 PHE A 135      -9.971 -26.814 -18.090  1.00  0.79           C  
ATOM   2136  CZ  PHE A 135      -9.288 -27.390 -19.125  1.00  0.79           C  
ATOM   2137  H   PHE A 135     -13.867 -27.875 -17.178  1.00  0.79           H  
ATOM   2138  HA  PHE A 135     -15.401 -27.150 -19.667  1.00  0.79           H  
ATOM   2139 1HB  PHE A 135     -13.540 -26.053 -20.597  1.00  0.79           H  
ATOM   2140 2HB  PHE A 135     -13.596 -25.503 -18.970  1.00  0.79           H  
ATOM   2141  HD1 PHE A 135     -11.780 -27.542 -21.368  1.00  0.79           H  
ATOM   2142  HD2 PHE A 135     -11.848 -26.052 -17.438  1.00  0.79           H  
ATOM   2143  HE1 PHE A 135      -9.397 -28.120 -21.125  1.00  0.79           H  
ATOM   2144  HE2 PHE A 135      -9.459 -26.603 -17.153  1.00  0.79           H  
ATOM   2145  HZ  PHE A 135      -8.243 -27.639 -19.017  1.00  0.79           H  
ATOM   2146  N   PRO A 136     -14.189 -29.103 -20.990  1.00  0.81           N  
ATOM   2147  CA  PRO A 136     -14.774 -28.365 -22.098  1.00  0.81           C  
ATOM   2148  C   PRO A 136     -16.293 -28.213 -22.040  1.00  0.81           C  
ATOM   2149  O   PRO A 136     -16.854 -27.481 -22.847  1.00  0.81           O  
ATOM   2150  CB  PRO A 136     -14.372 -29.223 -23.296  1.00  0.81           C  
ATOM   2151  CG  PRO A 136     -14.235 -30.615 -22.742  1.00  0.81           C  
ATOM   2152  CD  PRO A 136     -13.692 -30.423 -21.357  1.00  0.81           C  
ATOM   2153  HA  PRO A 136     -14.300 -27.383 -22.188  1.00  0.81           H  
ATOM   2154 1HB  PRO A 136     -15.139 -29.153 -24.082  1.00  0.81           H  
ATOM   2155 2HB  PRO A 136     -13.434 -28.844 -23.730  1.00  0.81           H  
ATOM   2156 1HG  PRO A 136     -15.212 -31.120 -22.750  1.00  0.81           H  
ATOM   2157 2HG  PRO A 136     -13.565 -31.212 -23.378  1.00  0.81           H  
ATOM   2158 1HD  PRO A 136     -14.100 -31.182 -20.670  1.00  0.81           H  
ATOM   2159 2HD  PRO A 136     -12.591 -30.423 -21.358  1.00  0.81           H  
ATOM   2160  N   SER A 137     -16.966 -28.924 -21.128  1.00  0.83           N  
ATOM   2161  CA  SER A 137     -18.427 -28.872 -21.097  1.00  0.83           C  
ATOM   2162  C   SER A 137     -19.027 -27.482 -20.755  1.00  0.83           C  
ATOM   2163  O   SER A 137     -20.152 -27.189 -21.157  1.00  0.83           O  
ATOM   2164  CB  SER A 137     -18.946 -29.916 -20.116  1.00  0.83           C  
ATOM   2165  OG  SER A 137     -18.705 -29.561 -18.772  1.00  0.83           O  
ATOM   2166  H   SER A 137     -16.486 -29.519 -20.461  1.00  0.83           H  
ATOM   2167  HA  SER A 137     -18.783 -29.145 -22.090  1.00  0.83           H  
ATOM   2168 1HB  SER A 137     -20.000 -30.063 -20.278  1.00  0.83           H  
ATOM   2169 2HB  SER A 137     -18.462 -30.867 -20.321  1.00  0.83           H  
ATOM   2170  HG  SER A 137     -17.811 -29.900 -18.526  1.00  0.83           H  
ATOM   2171  N   GLN A 138     -18.265 -26.606 -20.081  1.00  0.84           N  
ATOM   2172  CA  GLN A 138     -18.697 -25.250 -19.700  1.00  0.84           C  
ATOM   2173  C   GLN A 138     -19.960 -25.209 -18.830  1.00  0.84           C  
ATOM   2174  O   GLN A 138     -20.855 -24.393 -19.061  1.00  0.84           O  
ATOM   2175  CB  GLN A 138     -18.896 -24.382 -20.954  1.00  0.84           C  
ATOM   2176  CG  GLN A 138     -17.622 -24.132 -21.765  1.00  0.84           C  
ATOM   2177  CD  GLN A 138     -17.875 -23.363 -23.071  1.00  0.84           C  
ATOM   2178  OE1 GLN A 138     -18.450 -23.924 -24.014  1.00  0.84           O  
ATOM   2179  NE2 GLN A 138     -17.465 -22.096 -23.151  1.00  0.84           N  
ATOM   2180  H   GLN A 138     -17.362 -26.908 -19.742  1.00  0.84           H  
ATOM   2181  HA  GLN A 138     -17.892 -24.802 -19.115  1.00  0.84           H  
ATOM   2182 1HB  GLN A 138     -19.648 -24.814 -21.608  1.00  0.84           H  
ATOM   2183 2HB  GLN A 138     -19.250 -23.413 -20.654  1.00  0.84           H  
ATOM   2184 1HG  GLN A 138     -16.946 -23.531 -21.150  1.00  0.84           H  
ATOM   2185 2HG  GLN A 138     -17.158 -25.083 -22.008  1.00  0.84           H  
ATOM   2186 1HE2 GLN A 138     -17.607 -21.565 -23.979  1.00  0.84           H  
ATOM   2187 2HE2 GLN A 138     -16.994 -21.622 -22.368  1.00  0.84           H  
ATOM   2188  N   PHE A 139     -20.011 -26.064 -17.808  1.00  0.84           N  
ATOM   2189  CA  PHE A 139     -21.154 -26.077 -16.872  1.00  0.84           C  
ATOM   2190  C   PHE A 139     -20.797 -25.627 -15.471  1.00  0.84           C  
ATOM   2191  O   PHE A 139     -19.733 -25.971 -14.950  1.00  0.84           O  
ATOM   2192  CB  PHE A 139     -21.806 -27.456 -16.757  1.00  0.84           C  
ATOM   2193  CG  PHE A 139     -22.623 -27.884 -17.919  1.00  0.84           C  
ATOM   2194  CD1 PHE A 139     -22.045 -28.450 -18.988  1.00  0.84           C  
ATOM   2195  CD2 PHE A 139     -24.001 -27.752 -17.903  1.00  0.84           C  
ATOM   2196  CE1 PHE A 139     -22.784 -28.888 -20.065  1.00  0.84           C  
ATOM   2197  CE2 PHE A 139     -24.753 -28.194 -18.966  1.00  0.84           C  
ATOM   2198  CZ  PHE A 139     -24.145 -28.761 -20.053  1.00  0.84           C  
ATOM   2199  H   PHE A 139     -19.206 -26.684 -17.693  1.00  0.84           H  
ATOM   2200  HA  PHE A 139     -21.909 -25.388 -17.256  1.00  0.84           H  
ATOM   2201 1HB  PHE A 139     -21.024 -28.202 -16.611  1.00  0.84           H  
ATOM   2202 2HB  PHE A 139     -22.443 -27.477 -15.868  1.00  0.84           H  
ATOM   2203  HD1 PHE A 139     -20.979 -28.544 -18.977  1.00  0.84           H  
ATOM   2204  HD2 PHE A 139     -24.487 -27.305 -17.034  1.00  0.84           H  
ATOM   2205  HE1 PHE A 139     -22.281 -29.337 -20.921  1.00  0.84           H  
ATOM   2206  HE2 PHE A 139     -25.817 -28.110 -18.946  1.00  0.84           H  
ATOM   2207  HZ  PHE A 139     -24.744 -29.114 -20.895  1.00  0.84           H  
ATOM   2208  N   LEU A 140     -21.725 -24.892 -14.847  1.00  0.85           N  
ATOM   2209  CA  LEU A 140     -21.562 -24.412 -13.473  1.00  0.85           C  
ATOM   2210  C   LEU A 140     -22.195 -25.402 -12.491  1.00  0.85           C  
ATOM   2211  O   LEU A 140     -23.375 -25.764 -12.630  1.00  0.85           O  
ATOM   2212  CB  LEU A 140     -22.206 -23.038 -13.305  1.00  0.85           C  
ATOM   2213  CG  LEU A 140     -22.054 -22.371 -11.944  1.00  0.85           C  
ATOM   2214  CD1 LEU A 140     -20.618 -22.020 -11.709  1.00  0.85           C  
ATOM   2215  CD2 LEU A 140     -22.932 -21.139 -11.877  1.00  0.85           C  
ATOM   2216  H   LEU A 140     -22.570 -24.648 -15.351  1.00  0.85           H  
ATOM   2217  HA  LEU A 140     -20.501 -24.336 -13.251  1.00  0.85           H  
ATOM   2218 1HB  LEU A 140     -21.787 -22.370 -14.048  1.00  0.85           H  
ATOM   2219 2HB  LEU A 140     -23.269 -23.140 -13.497  1.00  0.85           H  
ATOM   2220  HG  LEU A 140     -22.326 -23.060 -11.182  1.00  0.85           H  
ATOM   2221 1HD1 LEU A 140     -20.512 -21.563 -10.725  1.00  0.85           H  
ATOM   2222 2HD1 LEU A 140     -20.014 -22.912 -11.752  1.00  0.85           H  
ATOM   2223 3HD1 LEU A 140     -20.287 -21.320 -12.473  1.00  0.85           H  
ATOM   2224 1HD2 LEU A 140     -22.820 -20.691 -10.906  1.00  0.85           H  
ATOM   2225 2HD2 LEU A 140     -22.641 -20.425 -12.649  1.00  0.85           H  
ATOM   2226 3HD2 LEU A 140     -23.968 -21.418 -12.014  1.00  0.85           H  
ATOM   2227  N   ASN A 141     -21.388 -25.853 -11.534  1.00  0.88           N  
ATOM   2228  CA  ASN A 141     -21.768 -26.878 -10.564  1.00  0.88           C  
ATOM   2229  C   ASN A 141     -21.260 -26.564  -9.136  1.00  0.88           C  
ATOM   2230  O   ASN A 141     -20.395 -25.703  -8.951  1.00  0.88           O  
ATOM   2231  CB  ASN A 141     -21.156 -28.170 -11.025  1.00  0.88           C  
ATOM   2232  CG  ASN A 141     -21.620 -28.702 -12.376  1.00  0.88           C  
ATOM   2233  OD1 ASN A 141     -22.697 -29.279 -12.587  1.00  0.88           O  
ATOM   2234  ND2 ASN A 141     -20.752 -28.501 -13.325  1.00  0.88           N  
ATOM   2235  H   ASN A 141     -20.433 -25.497 -11.511  1.00  0.88           H  
ATOM   2236  HA  ASN A 141     -22.853 -26.951 -10.524  1.00  0.88           H  
ATOM   2237 1HB  ASN A 141     -20.136 -27.940 -11.142  1.00  0.88           H  
ATOM   2238 2HB  ASN A 141     -21.267 -28.918 -10.267  1.00  0.88           H  
ATOM   2239 1HD2 ASN A 141     -20.929 -28.799 -14.258  1.00  0.88           H  
ATOM   2240 2HD2 ASN A 141     -19.886 -28.044 -13.106  1.00  0.88           H  
ATOM   2241  N   THR A 142     -21.782 -27.277  -8.124  1.00  0.94           N  
ATOM   2242  CA  THR A 142     -21.302 -27.102  -6.744  1.00  0.94           C  
ATOM   2243  C   THR A 142     -20.968 -28.438  -6.047  1.00  0.94           C  
ATOM   2244  O   THR A 142     -21.713 -29.406  -6.183  1.00  0.94           O  
ATOM   2245  CB  THR A 142     -22.363 -26.372  -5.897  1.00  0.94           C  
ATOM   2246  OG1 THR A 142     -22.708 -25.163  -6.524  1.00  0.94           O  
ATOM   2247  CG2 THR A 142     -21.794 -26.018  -4.526  1.00  0.94           C  
ATOM   2248  H   THR A 142     -22.541 -27.925  -8.316  1.00  0.94           H  
ATOM   2249  HA  THR A 142     -20.394 -26.508  -6.766  1.00  0.94           H  
ATOM   2250  HB  THR A 142     -23.247 -27.000  -5.786  1.00  0.94           H  
ATOM   2251  HG1 THR A 142     -21.911 -24.651  -6.654  1.00  0.94           H  
ATOM   2252 1HG2 THR A 142     -22.552 -25.490  -3.960  1.00  0.94           H  
ATOM   2253 2HG2 THR A 142     -21.501 -26.896  -3.989  1.00  0.94           H  
ATOM   2254 3HG2 THR A 142     -20.922 -25.378  -4.651  1.00  0.94           H  
ATOM   2255  N   TYR A 143     -19.856 -28.477  -5.288  1.00  1.01           N  
ATOM   2256  CA  TYR A 143     -19.503 -29.632  -4.455  1.00  1.01           C  
ATOM   2257  C   TYR A 143     -19.947 -29.394  -3.014  1.00  1.01           C  
ATOM   2258  O   TYR A 143     -19.418 -28.510  -2.317  1.00  1.01           O  
ATOM   2259  CB  TYR A 143     -17.999 -29.925  -4.372  1.00  1.01           C  
ATOM   2260  CG  TYR A 143     -17.305 -30.391  -5.586  1.00  1.01           C  
ATOM   2261  CD1 TYR A 143     -16.589 -29.506  -6.315  1.00  1.01           C  
ATOM   2262  CD2 TYR A 143     -17.366 -31.714  -5.965  1.00  1.01           C  
ATOM   2263  CE1 TYR A 143     -15.944 -29.908  -7.439  1.00  1.01           C  
ATOM   2264  CE2 TYR A 143     -16.720 -32.118  -7.113  1.00  1.01           C  
ATOM   2265  CZ  TYR A 143     -16.025 -31.206  -7.854  1.00  1.01           C  
ATOM   2266  OH  TYR A 143     -15.411 -31.581  -9.024  1.00  1.01           O  
ATOM   2267  H   TYR A 143     -19.272 -27.657  -5.250  1.00  1.01           H  
ATOM   2268  HA  TYR A 143     -20.008 -30.504  -4.840  1.00  1.01           H  
ATOM   2269 1HB  TYR A 143     -17.508 -29.040  -4.040  1.00  1.01           H  
ATOM   2270 2HB  TYR A 143     -17.842 -30.676  -3.599  1.00  1.01           H  
ATOM   2271  HD1 TYR A 143     -16.547 -28.464  -6.007  1.00  1.01           H  
ATOM   2272  HD2 TYR A 143     -17.939 -32.434  -5.371  1.00  1.01           H  
ATOM   2273  HE1 TYR A 143     -15.396 -29.179  -8.022  1.00  1.01           H  
ATOM   2274  HE2 TYR A 143     -16.778 -33.157  -7.436  1.00  1.01           H  
ATOM   2275  HH  TYR A 143     -15.038 -30.805  -9.453  1.00  1.01           H  
ATOM   2276  N   VAL A 144     -20.922 -30.180  -2.570  1.00  1.08           N  
ATOM   2277  CA  VAL A 144     -21.449 -30.045  -1.218  1.00  1.08           C  
ATOM   2278  C   VAL A 144     -21.309 -31.384  -0.521  1.00  1.08           C  
ATOM   2279  O   VAL A 144     -21.897 -32.377  -0.941  1.00  1.08           O  
ATOM   2280  CB  VAL A 144     -22.927 -29.631  -1.232  1.00  1.08           C  
ATOM   2281  CG1 VAL A 144     -23.427 -29.494   0.188  1.00  1.08           C  
ATOM   2282  CG2 VAL A 144     -23.085 -28.340  -2.014  1.00  1.08           C  
ATOM   2283  H   VAL A 144     -21.292 -30.893  -3.201  1.00  1.08           H  
ATOM   2284  HA  VAL A 144     -20.874 -29.295  -0.675  1.00  1.08           H  
ATOM   2285  HB  VAL A 144     -23.513 -30.414  -1.699  1.00  1.08           H  
ATOM   2286 1HG1 VAL A 144     -24.480 -29.219   0.178  1.00  1.08           H  
ATOM   2287 2HG1 VAL A 144     -23.306 -30.441   0.708  1.00  1.08           H  
ATOM   2288 3HG1 VAL A 144     -22.855 -28.724   0.704  1.00  1.08           H  
ATOM   2289 1HG2 VAL A 144     -24.132 -28.049  -2.032  1.00  1.08           H  
ATOM   2290 2HG2 VAL A 144     -22.504 -27.561  -1.556  1.00  1.08           H  
ATOM   2291 3HG2 VAL A 144     -22.739 -28.503  -3.027  1.00  1.08           H  
ATOM   2292  N   ASN A 145     -20.487 -31.427   0.518  1.00  1.14           N  
ATOM   2293  CA  ASN A 145     -20.207 -32.666   1.247  1.00  1.14           C  
ATOM   2294  C   ASN A 145     -19.706 -33.768   0.302  1.00  1.14           C  
ATOM   2295  O   ASN A 145     -19.981 -34.950   0.501  1.00  1.14           O  
ATOM   2296  CB  ASN A 145     -21.439 -33.130   2.010  1.00  1.14           C  
ATOM   2297  CG  ASN A 145     -21.877 -32.131   3.050  1.00  1.14           C  
ATOM   2298  OD1 ASN A 145     -21.047 -31.485   3.700  1.00  1.14           O  
ATOM   2299  ND2 ASN A 145     -23.168 -31.989   3.217  1.00  1.14           N  
ATOM   2300  H   ASN A 145     -20.040 -30.571   0.815  1.00  1.14           H  
ATOM   2301  HA  ASN A 145     -19.409 -32.471   1.965  1.00  1.14           H  
ATOM   2302 1HB  ASN A 145     -22.266 -33.319   1.326  1.00  1.14           H  
ATOM   2303 2HB  ASN A 145     -21.214 -34.072   2.508  1.00  1.14           H  
ATOM   2304 1HD2 ASN A 145     -23.517 -31.339   3.894  1.00  1.14           H  
ATOM   2305 2HD2 ASN A 145     -23.805 -32.531   2.669  1.00  1.14           H  
ATOM   2306  N   GLY A 146     -18.950 -33.364  -0.719  1.00  1.17           N  
ATOM   2307  CA  GLY A 146     -18.371 -34.273  -1.702  1.00  1.17           C  
ATOM   2308  C   GLY A 146     -19.286 -34.608  -2.895  1.00  1.17           C  
ATOM   2309  O   GLY A 146     -18.831 -35.241  -3.850  1.00  1.17           O  
ATOM   2310  H   GLY A 146     -18.772 -32.376  -0.812  1.00  1.17           H  
ATOM   2311 1HA  GLY A 146     -17.444 -33.839  -2.077  1.00  1.17           H  
ATOM   2312 2HA  GLY A 146     -18.094 -35.199  -1.200  1.00  1.17           H  
ATOM   2313  N   GLU A 147     -20.553 -34.186  -2.870  1.00  1.17           N  
ATOM   2314  CA  GLU A 147     -21.469 -34.514  -3.965  1.00  1.17           C  
ATOM   2315  C   GLU A 147     -21.586 -33.366  -4.946  1.00  1.17           C  
ATOM   2316  O   GLU A 147     -21.538 -32.206  -4.549  1.00  1.17           O  
ATOM   2317  CB  GLU A 147     -22.857 -34.864  -3.422  1.00  1.17           C  
ATOM   2318  CG  GLU A 147     -22.891 -36.116  -2.542  1.00  1.17           C  
ATOM   2319  CD  GLU A 147     -24.285 -36.488  -2.056  1.00  1.17           C  
ATOM   2320  OE1 GLU A 147     -25.220 -35.785  -2.363  1.00  1.17           O  
ATOM   2321  OE2 GLU A 147     -24.405 -37.483  -1.380  1.00  1.17           O  
ATOM   2322  H   GLU A 147     -20.909 -33.654  -2.076  1.00  1.17           H  
ATOM   2323  HA  GLU A 147     -21.077 -35.380  -4.500  1.00  1.17           H  
ATOM   2324 1HB  GLU A 147     -23.229 -34.028  -2.826  1.00  1.17           H  
ATOM   2325 2HB  GLU A 147     -23.549 -35.008  -4.253  1.00  1.17           H  
ATOM   2326 1HG  GLU A 147     -22.478 -36.952  -3.105  1.00  1.17           H  
ATOM   2327 2HG  GLU A 147     -22.246 -35.944  -1.677  1.00  1.17           H  
ATOM   2328  N   VAL A 148     -21.785 -33.665  -6.229  1.00  1.17           N  
ATOM   2329  CA  VAL A 148     -21.951 -32.576  -7.187  1.00  1.17           C  
ATOM   2330  C   VAL A 148     -23.396 -32.276  -7.541  1.00  1.17           C  
ATOM   2331  O   VAL A 148     -24.156 -33.159  -7.944  1.00  1.17           O  
ATOM   2332  CB  VAL A 148     -21.168 -32.825  -8.481  1.00  1.17           C  
ATOM   2333  CG1 VAL A 148     -21.448 -31.698  -9.467  1.00  1.17           C  
ATOM   2334  CG2 VAL A 148     -19.734 -32.830  -8.171  1.00  1.17           C  
ATOM   2335  H   VAL A 148     -21.818 -34.627  -6.533  1.00  1.17           H  
ATOM   2336  HA  VAL A 148     -21.524 -31.685  -6.743  1.00  1.17           H  
ATOM   2337  HB  VAL A 148     -21.470 -33.771  -8.926  1.00  1.17           H  
ATOM   2338 1HG1 VAL A 148     -20.882 -31.857 -10.380  1.00  1.17           H  
ATOM   2339 2HG1 VAL A 148     -22.508 -31.663  -9.710  1.00  1.17           H  
ATOM   2340 3HG1 VAL A 148     -21.150 -30.762  -9.003  1.00  1.17           H  
ATOM   2341 1HG2 VAL A 148     -19.157 -32.987  -9.080  1.00  1.17           H  
ATOM   2342 2HG2 VAL A 148     -19.491 -31.862  -7.743  1.00  1.17           H  
ATOM   2343 3HG2 VAL A 148     -19.510 -33.620  -7.455  1.00  1.17           H  
ATOM   2344  N   ILE A 149     -23.746 -31.004  -7.400  1.00  1.16           N  
ATOM   2345  CA  ILE A 149     -25.066 -30.495  -7.708  1.00  1.16           C  
ATOM   2346  C   ILE A 149     -24.970 -29.492  -8.847  1.00  1.16           C  
ATOM   2347  O   ILE A 149     -24.190 -28.543  -8.796  1.00  1.16           O  
ATOM   2348  CB  ILE A 149     -25.685 -29.821  -6.479  1.00  1.16           C  
ATOM   2349  CG1 ILE A 149     -25.740 -30.822  -5.330  1.00  1.16           C  
ATOM   2350  CG2 ILE A 149     -27.071 -29.285  -6.818  1.00  1.16           C  
ATOM   2351  CD1 ILE A 149     -24.530 -30.738  -4.434  1.00  1.16           C  
ATOM   2352  H   ILE A 149     -23.045 -30.363  -7.033  1.00  1.16           H  
ATOM   2353  HA  ILE A 149     -25.703 -31.320  -8.020  1.00  1.16           H  
ATOM   2354  HB  ILE A 149     -25.043 -28.996  -6.161  1.00  1.16           H  
ATOM   2355 1HG1 ILE A 149     -26.631 -30.641  -4.734  1.00  1.16           H  
ATOM   2356 2HG1 ILE A 149     -25.795 -31.831  -5.741  1.00  1.16           H  
ATOM   2357 1HG2 ILE A 149     -27.499 -28.802  -5.942  1.00  1.16           H  
ATOM   2358 2HG2 ILE A 149     -26.998 -28.558  -7.630  1.00  1.16           H  
ATOM   2359 3HG2 ILE A 149     -27.713 -30.108  -7.128  1.00  1.16           H  
ATOM   2360 1HD1 ILE A 149     -24.609 -31.476  -3.634  1.00  1.16           H  
ATOM   2361 2HD1 ILE A 149     -23.631 -30.923  -5.003  1.00  1.16           H  
ATOM   2362 3HD1 ILE A 149     -24.486 -29.749  -4.015  1.00  1.16           H  
ATOM   2363  N   ARG A 150     -25.717 -29.721  -9.913  1.00  1.16           N  
ATOM   2364  CA  ARG A 150     -25.646 -28.830 -11.070  1.00  1.16           C  
ATOM   2365  C   ARG A 150     -26.627 -27.672 -11.024  1.00  1.16           C  
ATOM   2366  O   ARG A 150     -27.792 -27.831 -10.642  1.00  1.16           O  
ATOM   2367  CB  ARG A 150     -25.861 -29.592 -12.370  1.00  1.16           C  
ATOM   2368  CG  ARG A 150     -25.815 -28.707 -13.630  1.00  1.16           C  
ATOM   2369  CD  ARG A 150     -25.748 -29.484 -14.875  1.00  1.16           C  
ATOM   2370  NE  ARG A 150     -24.458 -30.142 -15.043  1.00  1.16           N  
ATOM   2371  CZ  ARG A 150     -24.173 -30.952 -16.088  1.00  1.16           C  
ATOM   2372  NH1 ARG A 150     -25.093 -31.165 -17.008  1.00  1.16           N  
ATOM   2373  NH2 ARG A 150     -22.988 -31.533 -16.203  1.00  1.16           N  
ATOM   2374  H   ARG A 150     -26.337 -30.518  -9.926  1.00  1.16           H  
ATOM   2375  HA  ARG A 150     -24.645 -28.409 -11.107  1.00  1.16           H  
ATOM   2376 1HB  ARG A 150     -25.103 -30.365 -12.473  1.00  1.16           H  
ATOM   2377 2HB  ARG A 150     -26.834 -30.081 -12.351  1.00  1.16           H  
ATOM   2378 1HG  ARG A 150     -26.718 -28.108 -13.685  1.00  1.16           H  
ATOM   2379 2HG  ARG A 150     -24.942 -28.048 -13.589  1.00  1.16           H  
ATOM   2380 1HD  ARG A 150     -26.524 -30.248 -14.870  1.00  1.16           H  
ATOM   2381 2HD  ARG A 150     -25.911 -28.822 -15.724  1.00  1.16           H  
ATOM   2382  HE  ARG A 150     -23.738 -29.970 -14.323  1.00  1.16           H  
ATOM   2383 1HH1 ARG A 150     -26.024 -30.717 -16.934  1.00  1.16           H  
ATOM   2384 2HH1 ARG A 150     -24.898 -31.759 -17.797  1.00  1.16           H  
ATOM   2385 1HH2 ARG A 150     -22.276 -31.387 -15.505  1.00  1.16           H  
ATOM   2386 2HH2 ARG A 150     -22.798 -32.131 -16.993  1.00  1.16           H  
ATOM   2387  N   PHE A 151     -26.180 -26.500 -11.465  1.00  1.18           N  
ATOM   2388  CA  PHE A 151     -27.104 -25.382 -11.575  1.00  1.18           C  
ATOM   2389  C   PHE A 151     -27.960 -25.631 -12.802  1.00  1.18           C  
ATOM   2390  O   PHE A 151     -27.616 -25.242 -13.917  1.00  1.18           O  
ATOM   2391  CB  PHE A 151     -26.365 -24.053 -11.715  1.00  1.18           C  
ATOM   2392  CG  PHE A 151     -25.726 -23.504 -10.482  1.00  1.18           C  
ATOM   2393  CD1 PHE A 151     -24.541 -23.997 -10.013  1.00  1.18           C  
ATOM   2394  CD2 PHE A 151     -26.298 -22.417  -9.828  1.00  1.18           C  
ATOM   2395  CE1 PHE A 151     -23.928 -23.451  -8.913  1.00  1.18           C  
ATOM   2396  CE2 PHE A 151     -25.691 -21.860  -8.723  1.00  1.18           C  
ATOM   2397  CZ  PHE A 151     -24.502 -22.384  -8.264  1.00  1.18           C  
ATOM   2398  H   PHE A 151     -25.205 -26.381 -11.758  1.00  1.18           H  
ATOM   2399  HA  PHE A 151     -27.746 -25.347 -10.692  1.00  1.18           H  
ATOM   2400 1HB  PHE A 151     -25.585 -24.162 -12.470  1.00  1.18           H  
ATOM   2401 2HB  PHE A 151     -27.066 -23.298 -12.090  1.00  1.18           H  
ATOM   2402  HD1 PHE A 151     -24.086 -24.830 -10.520  1.00  1.18           H  
ATOM   2403  HD2 PHE A 151     -27.241 -22.001 -10.208  1.00  1.18           H  
ATOM   2404  HE1 PHE A 151     -22.987 -23.868  -8.568  1.00  1.18           H  
ATOM   2405  HE2 PHE A 151     -26.151 -21.008  -8.217  1.00  1.18           H  
ATOM   2406  HZ  PHE A 151     -24.020 -21.948  -7.396  1.00  1.18           H  
ATOM   2407  N   LYS A 152     -29.069 -26.331 -12.583  1.00  1.21           N  
ATOM   2408  CA  LYS A 152     -29.964 -26.800 -13.643  1.00  1.21           C  
ATOM   2409  C   LYS A 152     -30.519 -25.666 -14.492  1.00  1.21           C  
ATOM   2410  O   LYS A 152     -30.808 -25.847 -15.672  1.00  1.21           O  
ATOM   2411  CB  LYS A 152     -31.115 -27.600 -13.041  1.00  1.21           C  
ATOM   2412  CG  LYS A 152     -30.696 -28.951 -12.473  1.00  1.21           C  
ATOM   2413  CD  LYS A 152     -31.878 -29.698 -11.870  1.00  1.21           C  
ATOM   2414  CE  LYS A 152     -31.447 -31.042 -11.299  1.00  1.21           C  
ATOM   2415  NZ  LYS A 152     -32.585 -31.769 -10.670  1.00  1.21           N  
ATOM   2416  H   LYS A 152     -29.224 -26.627 -11.621  1.00  1.21           H  
ATOM   2417  HA  LYS A 152     -29.394 -27.458 -14.301  1.00  1.21           H  
ATOM   2418 1HB  LYS A 152     -31.575 -27.023 -12.237  1.00  1.21           H  
ATOM   2419 2HB  LYS A 152     -31.877 -27.772 -13.800  1.00  1.21           H  
ATOM   2420 1HG  LYS A 152     -30.260 -29.556 -13.270  1.00  1.21           H  
ATOM   2421 2HG  LYS A 152     -29.939 -28.800 -11.704  1.00  1.21           H  
ATOM   2422 1HD  LYS A 152     -32.315 -29.097 -11.071  1.00  1.21           H  
ATOM   2423 2HD  LYS A 152     -32.636 -29.863 -12.635  1.00  1.21           H  
ATOM   2424 1HE  LYS A 152     -31.035 -31.654 -12.100  1.00  1.21           H  
ATOM   2425 2HE  LYS A 152     -30.673 -30.878 -10.547  1.00  1.21           H  
ATOM   2426 1HZ  LYS A 152     -32.259 -32.653 -10.304  1.00  1.21           H  
ATOM   2427 2HZ  LYS A 152     -32.966 -31.213  -9.918  1.00  1.21           H  
ATOM   2428 3HZ  LYS A 152     -33.301 -31.935 -11.362  1.00  1.21           H  
ATOM   2429  N   ASP A 153     -30.633 -24.478 -13.923  1.00  1.23           N  
ATOM   2430  CA  ASP A 153     -31.145 -23.335 -14.673  1.00  1.23           C  
ATOM   2431  C   ASP A 153     -30.207 -22.932 -15.811  1.00  1.23           C  
ATOM   2432  O   ASP A 153     -30.607 -22.201 -16.718  1.00  1.23           O  
ATOM   2433  CB  ASP A 153     -31.372 -22.141 -13.749  1.00  1.23           C  
ATOM   2434  CG  ASP A 153     -30.119 -21.701 -13.031  1.00  1.23           C  
ATOM   2435  OD1 ASP A 153     -29.558 -22.513 -12.335  1.00  1.23           O  
ATOM   2436  OD2 ASP A 153     -29.734 -20.556 -13.163  1.00  1.23           O  
ATOM   2437  H   ASP A 153     -30.370 -24.373 -12.956  1.00  1.23           H  
ATOM   2438  HA  ASP A 153     -32.105 -23.616 -15.108  1.00  1.23           H  
ATOM   2439 1HB  ASP A 153     -31.756 -21.303 -14.328  1.00  1.23           H  
ATOM   2440 2HB  ASP A 153     -32.125 -22.399 -13.010  1.00  1.23           H  
ATOM   2441  N   LEU A 154     -28.949 -23.379 -15.737  1.00  1.23           N  
ATOM   2442  CA  LEU A 154     -27.943 -23.076 -16.732  1.00  1.23           C  
ATOM   2443  C   LEU A 154     -27.708 -24.280 -17.645  1.00  1.23           C  
ATOM   2444  O   LEU A 154     -26.731 -24.326 -18.394  1.00  1.23           O  
ATOM   2445  CB  LEU A 154     -26.654 -22.641 -16.027  1.00  1.23           C  
ATOM   2446  CG  LEU A 154     -26.856 -21.427 -15.140  1.00  1.23           C  
ATOM   2447  CD1 LEU A 154     -25.570 -21.049 -14.455  1.00  1.23           C  
ATOM   2448  CD2 LEU A 154     -27.414 -20.311 -15.962  1.00  1.23           C  
ATOM   2449  H   LEU A 154     -28.669 -23.981 -14.964  1.00  1.23           H  
ATOM   2450  HA  LEU A 154     -28.298 -22.250 -17.344  1.00  1.23           H  
ATOM   2451 1HB  LEU A 154     -26.300 -23.464 -15.401  1.00  1.23           H  
ATOM   2452 2HB  LEU A 154     -25.893 -22.407 -16.775  1.00  1.23           H  
ATOM   2453  HG  LEU A 154     -27.572 -21.682 -14.357  1.00  1.23           H  
ATOM   2454 1HD1 LEU A 154     -25.742 -20.196 -13.799  1.00  1.23           H  
ATOM   2455 2HD1 LEU A 154     -25.234 -21.892 -13.872  1.00  1.23           H  
ATOM   2456 3HD1 LEU A 154     -24.828 -20.787 -15.190  1.00  1.23           H  
ATOM   2457 1HD2 LEU A 154     -27.597 -19.471 -15.305  1.00  1.23           H  
ATOM   2458 2HD2 LEU A 154     -26.706 -20.039 -16.746  1.00  1.23           H  
ATOM   2459 3HD2 LEU A 154     -28.355 -20.622 -16.412  1.00  1.23           H  
ATOM   2460  N   GLU A 155     -28.565 -25.294 -17.557  1.00  1.19           N  
ATOM   2461  CA  GLU A 155     -28.405 -26.447 -18.425  1.00  1.19           C  
ATOM   2462  C   GLU A 155     -28.421 -25.963 -19.879  1.00  1.19           C  
ATOM   2463  O   GLU A 155     -29.295 -25.192 -20.274  1.00  1.19           O  
ATOM   2464  CB  GLU A 155     -29.479 -27.503 -18.154  1.00  1.19           C  
ATOM   2465  CG  GLU A 155     -29.335 -28.828 -18.945  1.00  1.19           C  
ATOM   2466  CD  GLU A 155     -28.120 -29.684 -18.539  1.00  1.19           C  
ATOM   2467  OE1 GLU A 155     -27.870 -29.853 -17.361  1.00  1.19           O  
ATOM   2468  OE2 GLU A 155     -27.452 -30.176 -19.419  1.00  1.19           O  
ATOM   2469  H   GLU A 155     -29.354 -25.269 -16.910  1.00  1.19           H  
ATOM   2470  HA  GLU A 155     -27.439 -26.893 -18.219  1.00  1.19           H  
ATOM   2471 1HB  GLU A 155     -29.475 -27.752 -17.091  1.00  1.19           H  
ATOM   2472 2HB  GLU A 155     -30.459 -27.084 -18.381  1.00  1.19           H  
ATOM   2473 1HG  GLU A 155     -30.239 -29.416 -18.802  1.00  1.19           H  
ATOM   2474 2HG  GLU A 155     -29.259 -28.591 -20.002  1.00  1.19           H  
ATOM   2475  N   ASN A 156     -27.419 -26.377 -20.649  1.00  1.11           N  
ATOM   2476  CA  ASN A 156     -27.204 -26.006 -22.054  1.00  1.11           C  
ATOM   2477  C   ASN A 156     -26.806 -24.537 -22.278  1.00  1.11           C  
ATOM   2478  O   ASN A 156     -26.739 -24.081 -23.422  1.00  1.11           O  
ATOM   2479  CB  ASN A 156     -28.425 -26.327 -22.905  1.00  1.11           C  
ATOM   2480  CG  ASN A 156     -28.762 -27.788 -22.921  1.00  1.11           C  
ATOM   2481  OD1 ASN A 156     -27.876 -28.644 -23.022  1.00  1.11           O  
ATOM   2482  ND2 ASN A 156     -30.033 -28.091 -22.823  1.00  1.11           N  
ATOM   2483  H   ASN A 156     -26.751 -27.007 -20.229  1.00  1.11           H  
ATOM   2484  HA  ASN A 156     -26.374 -26.610 -22.425  1.00  1.11           H  
ATOM   2485 1HB  ASN A 156     -29.292 -25.763 -22.584  1.00  1.11           H  
ATOM   2486 2HB  ASN A 156     -28.220 -26.021 -23.930  1.00  1.11           H  
ATOM   2487 1HD2 ASN A 156     -30.320 -29.050 -22.825  1.00  1.11           H  
ATOM   2488 2HD2 ASN A 156     -30.715 -27.364 -22.740  1.00  1.11           H  
ATOM   2489  N   THR A 157     -26.461 -23.828 -21.206  1.00  1.01           N  
ATOM   2490  CA  THR A 157     -25.923 -22.482 -21.307  1.00  1.01           C  
ATOM   2491  C   THR A 157     -24.445 -22.554 -21.007  1.00  1.01           C  
ATOM   2492  O   THR A 157     -24.032 -23.025 -19.951  1.00  1.01           O  
ATOM   2493  CB  THR A 157     -26.616 -21.502 -20.334  1.00  1.01           C  
ATOM   2494  OG1 THR A 157     -28.009 -21.395 -20.669  1.00  1.01           O  
ATOM   2495  CG2 THR A 157     -25.966 -20.135 -20.342  1.00  1.01           C  
ATOM   2496  H   THR A 157     -26.565 -24.228 -20.275  1.00  1.01           H  
ATOM   2497  HA  THR A 157     -26.052 -22.115 -22.323  1.00  1.01           H  
ATOM   2498  HB  THR A 157     -26.537 -21.903 -19.328  1.00  1.01           H  
ATOM   2499  HG1 THR A 157     -28.434 -22.258 -20.575  1.00  1.01           H  
ATOM   2500 1HG2 THR A 157     -26.474 -19.487 -19.630  1.00  1.01           H  
ATOM   2501 2HG2 THR A 157     -24.918 -20.233 -20.057  1.00  1.01           H  
ATOM   2502 3HG2 THR A 157     -26.031 -19.703 -21.339  1.00  1.01           H  
ATOM   2503  N   LYS A 158     -23.635 -22.105 -21.943  1.00  0.91           N  
ATOM   2504  CA  LYS A 158     -22.208 -22.155 -21.715  1.00  0.91           C  
ATOM   2505  C   LYS A 158     -21.867 -21.200 -20.591  1.00  0.91           C  
ATOM   2506  O   LYS A 158     -22.339 -20.073 -20.618  1.00  0.91           O  
ATOM   2507  CB  LYS A 158     -21.473 -21.737 -22.993  1.00  0.91           C  
ATOM   2508  CG  LYS A 158     -21.609 -22.710 -24.145  1.00  0.91           C  
ATOM   2509  CD  LYS A 158     -20.854 -22.224 -25.377  1.00  0.91           C  
ATOM   2510  CE  LYS A 158     -20.933 -23.243 -26.501  1.00  0.91           C  
ATOM   2511  NZ  LYS A 158     -20.158 -22.819 -27.696  1.00  0.91           N  
ATOM   2512  H   LYS A 158     -24.010 -21.733 -22.804  1.00  0.91           H  
ATOM   2513  HA  LYS A 158     -21.917 -23.165 -21.416  1.00  0.91           H  
ATOM   2514 1HB  LYS A 158     -21.835 -20.762 -23.325  1.00  0.91           H  
ATOM   2515 2HB  LYS A 158     -20.410 -21.631 -22.770  1.00  0.91           H  
ATOM   2516 1HG  LYS A 158     -21.204 -23.679 -23.840  1.00  0.91           H  
ATOM   2517 2HG  LYS A 158     -22.662 -22.836 -24.394  1.00  0.91           H  
ATOM   2518 1HD  LYS A 158     -21.289 -21.288 -25.719  1.00  0.91           H  
ATOM   2519 2HD  LYS A 158     -19.813 -22.044 -25.130  1.00  0.91           H  
ATOM   2520 1HE  LYS A 158     -20.535 -24.192 -26.141  1.00  0.91           H  
ATOM   2521 2HE  LYS A 158     -21.975 -23.380 -26.786  1.00  0.91           H  
ATOM   2522 1HZ  LYS A 158     -20.233 -23.526 -28.411  1.00  0.91           H  
ATOM   2523 2HZ  LYS A 158     -20.518 -21.945 -28.048  1.00  0.91           H  
ATOM   2524 3HZ  LYS A 158     -19.187 -22.705 -27.436  1.00  0.91           H  
ATOM   2525  N   VAL A 159     -21.025 -21.611 -19.655  1.00  0.82           N  
ATOM   2526  CA  VAL A 159     -20.527 -20.712 -18.607  1.00  0.82           C  
ATOM   2527  C   VAL A 159     -19.005 -20.738 -18.613  1.00  0.82           C  
ATOM   2528  O   VAL A 159     -18.416 -21.817 -18.632  1.00  0.82           O  
ATOM   2529  CB  VAL A 159     -21.034 -21.119 -17.200  1.00  0.82           C  
ATOM   2530  CG1 VAL A 159     -20.452 -20.162 -16.123  1.00  0.82           C  
ATOM   2531  CG2 VAL A 159     -22.563 -21.090 -17.157  1.00  0.82           C  
ATOM   2532  H   VAL A 159     -20.745 -22.590 -19.652  1.00  0.82           H  
ATOM   2533  HA  VAL A 159     -20.857 -19.696 -18.816  1.00  0.82           H  
ATOM   2534  HB  VAL A 159     -20.687 -22.132 -16.974  1.00  0.82           H  
ATOM   2535 1HG1 VAL A 159     -20.802 -20.454 -15.136  1.00  0.82           H  
ATOM   2536 2HG1 VAL A 159     -19.363 -20.201 -16.138  1.00  0.82           H  
ATOM   2537 3HG1 VAL A 159     -20.779 -19.148 -16.338  1.00  0.82           H  
ATOM   2538 1HG2 VAL A 159     -22.889 -21.391 -16.172  1.00  0.82           H  
ATOM   2539 2HG2 VAL A 159     -22.918 -20.083 -17.373  1.00  0.82           H  
ATOM   2540 3HG2 VAL A 159     -22.968 -21.783 -17.897  1.00  0.82           H  
ATOM   2541  N   ASP A 160     -18.366 -19.566 -18.640  1.00  0.75           N  
ATOM   2542  CA  ASP A 160     -16.907 -19.527 -18.600  1.00  0.75           C  
ATOM   2543  C   ASP A 160     -16.327 -19.127 -17.248  1.00  0.75           C  
ATOM   2544  O   ASP A 160     -15.365 -19.733 -16.780  1.00  0.75           O  
ATOM   2545  CB  ASP A 160     -16.379 -18.591 -19.683  1.00  0.75           C  
ATOM   2546  CG  ASP A 160     -16.684 -19.143 -21.066  1.00  0.75           C  
ATOM   2547  OD1 ASP A 160     -16.339 -20.289 -21.293  1.00  0.75           O  
ATOM   2548  OD2 ASP A 160     -17.238 -18.441 -21.881  1.00  0.75           O  
ATOM   2549  H   ASP A 160     -18.893 -18.692 -18.652  1.00  0.75           H  
ATOM   2550  HA  ASP A 160     -16.539 -20.527 -18.826  1.00  0.75           H  
ATOM   2551 1HB  ASP A 160     -16.842 -17.604 -19.575  1.00  0.75           H  
ATOM   2552 2HB  ASP A 160     -15.302 -18.468 -19.569  1.00  0.75           H  
ATOM   2553  N   GLN A 161     -16.912 -18.109 -16.622  1.00  0.71           N  
ATOM   2554  CA  GLN A 161     -16.373 -17.584 -15.358  1.00  0.71           C  
ATOM   2555  C   GLN A 161     -17.466 -17.254 -14.355  1.00  0.71           C  
ATOM   2556  O   GLN A 161     -18.568 -16.868 -14.743  1.00  0.71           O  
ATOM   2557  CB  GLN A 161     -15.545 -16.310 -15.619  1.00  0.71           C  
ATOM   2558  CG  GLN A 161     -14.258 -16.461 -16.448  1.00  0.71           C  
ATOM   2559  CD  GLN A 161     -13.196 -17.094 -15.608  1.00  0.71           C  
ATOM   2560  OE1 GLN A 161     -13.413 -17.087 -14.417  1.00  0.71           O  
ATOM   2561  NE2 GLN A 161     -12.082 -17.596 -16.123  1.00  0.71           N  
ATOM   2562  H   GLN A 161     -17.723 -17.669 -17.061  1.00  0.71           H  
ATOM   2563  HA  GLN A 161     -15.731 -18.343 -14.911  1.00  0.71           H  
ATOM   2564 1HB  GLN A 161     -16.169 -15.577 -16.118  1.00  0.71           H  
ATOM   2565 2HB  GLN A 161     -15.255 -15.874 -14.658  1.00  0.71           H  
ATOM   2566 1HG  GLN A 161     -14.423 -17.071 -17.325  1.00  0.71           H  
ATOM   2567 2HG  GLN A 161     -13.944 -15.485 -16.738  1.00  0.71           H  
ATOM   2568 1HE2 GLN A 161     -11.413 -18.006 -15.500  1.00  0.71           H  
ATOM   2569 2HE2 GLN A 161     -11.858 -17.545 -17.102  1.00  0.71           H  
ATOM   2570  N   PHE A 162     -17.167 -17.341 -13.054  1.00  0.70           N  
ATOM   2571  CA  PHE A 162     -18.171 -16.910 -12.087  1.00  0.70           C  
ATOM   2572  C   PHE A 162     -17.551 -16.371 -10.780  1.00  0.70           C  
ATOM   2573  O   PHE A 162     -16.369 -16.570 -10.507  1.00  0.70           O  
ATOM   2574  CB  PHE A 162     -19.133 -18.055 -11.786  1.00  0.70           C  
ATOM   2575  CG  PHE A 162     -18.558 -19.065 -11.031  1.00  0.70           C  
ATOM   2576  CD1 PHE A 162     -18.757 -19.032  -9.689  1.00  0.70           C  
ATOM   2577  CD2 PHE A 162     -17.777 -20.030 -11.587  1.00  0.70           C  
ATOM   2578  CE1 PHE A 162     -18.203 -19.930  -8.908  1.00  0.70           C  
ATOM   2579  CE2 PHE A 162     -17.192 -20.950 -10.794  1.00  0.70           C  
ATOM   2580  CZ  PHE A 162     -17.401 -20.896  -9.448  1.00  0.70           C  
ATOM   2581  H   PHE A 162     -16.277 -17.716 -12.735  1.00  0.70           H  
ATOM   2582  HA  PHE A 162     -18.736 -16.119 -12.527  1.00  0.70           H  
ATOM   2583 1HB  PHE A 162     -19.976 -17.675 -11.236  1.00  0.70           H  
ATOM   2584 2HB  PHE A 162     -19.510 -18.484 -12.713  1.00  0.70           H  
ATOM   2585  HD1 PHE A 162     -19.381 -18.247  -9.262  1.00  0.70           H  
ATOM   2586  HD2 PHE A 162     -17.610 -20.046 -12.665  1.00  0.70           H  
ATOM   2587  HE1 PHE A 162     -18.383 -19.878  -7.850  1.00  0.70           H  
ATOM   2588  HE2 PHE A 162     -16.558 -21.708 -11.229  1.00  0.70           H  
ATOM   2589  HZ  PHE A 162     -16.932 -21.605  -8.817  1.00  0.70           H  
ATOM   2590  N   ALA A 163     -18.357 -15.689  -9.965  1.00  0.71           N  
ATOM   2591  CA  ALA A 163     -17.892 -15.222  -8.647  1.00  0.71           C  
ATOM   2592  C   ALA A 163     -19.059 -15.052  -7.692  1.00  0.71           C  
ATOM   2593  O   ALA A 163     -20.181 -14.813  -8.118  1.00  0.71           O  
ATOM   2594  CB  ALA A 163     -17.141 -13.900  -8.758  1.00  0.71           C  
ATOM   2595  H   ALA A 163     -19.310 -15.521 -10.285  1.00  0.71           H  
ATOM   2596  HA  ALA A 163     -17.226 -15.980  -8.237  1.00  0.71           H  
ATOM   2597 1HB  ALA A 163     -16.796 -13.591  -7.767  1.00  0.71           H  
ATOM   2598 2HB  ALA A 163     -16.281 -14.024  -9.414  1.00  0.71           H  
ATOM   2599 3HB  ALA A 163     -17.804 -13.136  -9.161  1.00  0.71           H  
ATOM   2600  N   ILE A 164     -18.803 -15.133  -6.393  1.00  0.75           N  
ATOM   2601  CA  ILE A 164     -19.872 -14.914  -5.418  1.00  0.75           C  
ATOM   2602  C   ILE A 164     -19.600 -13.669  -4.567  1.00  0.75           C  
ATOM   2603  O   ILE A 164     -18.492 -13.492  -4.054  1.00  0.75           O  
ATOM   2604  CB  ILE A 164     -20.078 -16.171  -4.546  1.00  0.75           C  
ATOM   2605  CG1 ILE A 164     -20.463 -17.345  -5.440  1.00  0.75           C  
ATOM   2606  CG2 ILE A 164     -21.152 -15.932  -3.512  1.00  0.75           C  
ATOM   2607  CD1 ILE A 164     -20.462 -18.643  -4.741  1.00  0.75           C  
ATOM   2608  H   ILE A 164     -17.866 -15.348  -6.073  1.00  0.75           H  
ATOM   2609  HA  ILE A 164     -20.794 -14.743  -5.954  1.00  0.75           H  
ATOM   2610  HB  ILE A 164     -19.186 -16.417  -4.042  1.00  0.75           H  
ATOM   2611 1HG1 ILE A 164     -21.458 -17.167  -5.841  1.00  0.75           H  
ATOM   2612 2HG1 ILE A 164     -19.762 -17.416  -6.266  1.00  0.75           H  
ATOM   2613 1HG2 ILE A 164     -21.272 -16.827  -2.914  1.00  0.75           H  
ATOM   2614 2HG2 ILE A 164     -20.861 -15.107  -2.869  1.00  0.75           H  
ATOM   2615 3HG2 ILE A 164     -22.096 -15.688  -4.006  1.00  0.75           H  
ATOM   2616 1HD1 ILE A 164     -20.744 -19.418  -5.438  1.00  0.75           H  
ATOM   2617 2HD1 ILE A 164     -19.471 -18.850  -4.350  1.00  0.75           H  
ATOM   2618 3HD1 ILE A 164     -21.173 -18.617  -3.922  1.00  0.75           H  
ATOM   2619  N   ASP A 165     -20.589 -12.773  -4.479  1.00  0.79           N  
ATOM   2620  CA  ASP A 165     -20.435 -11.531  -3.703  1.00  0.79           C  
ATOM   2621  C   ASP A 165     -20.775 -11.738  -2.231  1.00  0.79           C  
ATOM   2622  O   ASP A 165     -21.218 -12.819  -1.833  1.00  0.79           O  
ATOM   2623  CB  ASP A 165     -21.317 -10.423  -4.265  1.00  0.79           C  
ATOM   2624  CG  ASP A 165     -22.763 -10.679  -4.068  1.00  0.79           C  
ATOM   2625  OD1 ASP A 165     -23.064 -11.500  -3.225  1.00  0.79           O  
ATOM   2626  OD2 ASP A 165     -23.583 -10.064  -4.720  1.00  0.79           O  
ATOM   2627  H   ASP A 165     -21.472 -12.992  -4.943  1.00  0.79           H  
ATOM   2628  HA  ASP A 165     -19.406 -11.204  -3.783  1.00  0.79           H  
ATOM   2629 1HB  ASP A 165     -21.073  -9.486  -3.800  1.00  0.79           H  
ATOM   2630 2HB  ASP A 165     -21.125 -10.314  -5.300  1.00  0.79           H  
ATOM   2631  N   ASN A 166     -20.720 -10.677  -1.418  1.00  0.83           N  
ATOM   2632  CA  ASN A 166     -20.999 -10.909   0.010  1.00  0.83           C  
ATOM   2633  C   ASN A 166     -22.468 -10.738   0.383  1.00  0.83           C  
ATOM   2634  O   ASN A 166     -22.811 -10.692   1.566  1.00  0.83           O  
ATOM   2635  CB  ASN A 166     -20.130 -10.095   0.947  1.00  0.83           C  
ATOM   2636  CG  ASN A 166     -18.686 -10.560   0.958  1.00  0.83           C  
ATOM   2637  OD1 ASN A 166     -18.400 -11.692   0.555  1.00  0.83           O  
ATOM   2638  ND2 ASN A 166     -17.797  -9.739   1.447  1.00  0.83           N  
ATOM   2639  H   ASN A 166     -20.432  -9.764  -1.780  1.00  0.83           H  
ATOM   2640  HA  ASN A 166     -20.759 -11.951   0.224  1.00  0.83           H  
ATOM   2641 1HB  ASN A 166     -20.198  -9.054   0.701  1.00  0.83           H  
ATOM   2642 2HB  ASN A 166     -20.520 -10.198   1.958  1.00  0.83           H  
ATOM   2643 1HD2 ASN A 166     -16.833 -10.008   1.492  1.00  0.83           H  
ATOM   2644 2HD2 ASN A 166     -18.080  -8.844   1.794  1.00  0.83           H  
ATOM   2645  N   ASP A 167     -23.321 -10.631  -0.630  1.00  0.85           N  
ATOM   2646  CA  ASP A 167     -24.759 -10.562  -0.468  1.00  0.85           C  
ATOM   2647  C   ASP A 167     -25.328 -11.917  -0.889  1.00  0.85           C  
ATOM   2648  O   ASP A 167     -26.545 -12.104  -0.951  1.00  0.85           O  
ATOM   2649  CB  ASP A 167     -25.374  -9.425  -1.297  1.00  0.85           C  
ATOM   2650  CG  ASP A 167     -24.975  -8.027  -0.820  1.00  0.85           C  
ATOM   2651  OD1 ASP A 167     -24.963  -7.815   0.367  1.00  0.85           O  
ATOM   2652  OD2 ASP A 167     -24.720  -7.176  -1.640  1.00  0.85           O  
ATOM   2653  H   ASP A 167     -22.974 -10.702  -1.587  1.00  0.85           H  
ATOM   2654  HA  ASP A 167     -24.997 -10.399   0.583  1.00  0.85           H  
ATOM   2655 1HB  ASP A 167     -25.047  -9.532  -2.337  1.00  0.85           H  
ATOM   2656 2HB  ASP A 167     -26.456  -9.508  -1.282  1.00  0.85           H  
ATOM   2657  N   ASP A 168     -24.420 -12.885  -1.084  1.00  0.86           N  
ATOM   2658  CA  ASP A 168     -24.702 -14.245  -1.514  1.00  0.86           C  
ATOM   2659  C   ASP A 168     -25.367 -14.389  -2.876  1.00  0.86           C  
ATOM   2660  O   ASP A 168     -26.268 -15.221  -3.052  1.00  0.86           O  
ATOM   2661  CB  ASP A 168     -25.505 -15.002  -0.460  1.00  0.86           C  
ATOM   2662  CG  ASP A 168     -24.692 -15.298   0.824  1.00  0.86           C  
ATOM   2663  OD1 ASP A 168     -23.494 -15.538   0.726  1.00  0.86           O  
ATOM   2664  OD2 ASP A 168     -25.267 -15.310   1.875  1.00  0.86           O  
ATOM   2665  H   ASP A 168     -23.431 -12.643  -1.029  1.00  0.86           H  
ATOM   2666  HA  ASP A 168     -23.738 -14.751  -1.591  1.00  0.86           H  
ATOM   2667 1HB  ASP A 168     -26.385 -14.431  -0.182  1.00  0.86           H  
ATOM   2668 2HB  ASP A 168     -25.857 -15.936  -0.881  1.00  0.86           H  
ATOM   2669  N   PHE A 169     -24.900 -13.594  -3.834  1.00  0.85           N  
ATOM   2670  CA  PHE A 169     -25.322 -13.714  -5.223  1.00  0.85           C  
ATOM   2671  C   PHE A 169     -24.158 -14.211  -6.058  1.00  0.85           C  
ATOM   2672  O   PHE A 169     -22.998 -13.871  -5.816  1.00  0.85           O  
ATOM   2673  CB  PHE A 169     -25.848 -12.401  -5.793  1.00  0.85           C  
ATOM   2674  CG  PHE A 169     -27.149 -11.994  -5.218  1.00  0.85           C  
ATOM   2675  CD1 PHE A 169     -27.205 -11.297  -4.045  1.00  0.85           C  
ATOM   2676  CD2 PHE A 169     -28.330 -12.306  -5.867  1.00  0.85           C  
ATOM   2677  CE1 PHE A 169     -28.414 -10.911  -3.509  1.00  0.85           C  
ATOM   2678  CE2 PHE A 169     -29.546 -11.926  -5.345  1.00  0.85           C  
ATOM   2679  CZ  PHE A 169     -29.587 -11.222  -4.157  1.00  0.85           C  
ATOM   2680  H   PHE A 169     -24.208 -12.877  -3.585  1.00  0.85           H  
ATOM   2681  HA  PHE A 169     -26.119 -14.450  -5.290  1.00  0.85           H  
ATOM   2682 1HB  PHE A 169     -25.135 -11.611  -5.614  1.00  0.85           H  
ATOM   2683 2HB  PHE A 169     -25.964 -12.499  -6.871  1.00  0.85           H  
ATOM   2684  HD1 PHE A 169     -26.272 -11.054  -3.541  1.00  0.85           H  
ATOM   2685  HD2 PHE A 169     -28.283 -12.857  -6.805  1.00  0.85           H  
ATOM   2686  HE1 PHE A 169     -28.435 -10.359  -2.568  1.00  0.85           H  
ATOM   2687  HE2 PHE A 169     -30.470 -12.178  -5.864  1.00  0.85           H  
ATOM   2688  HZ  PHE A 169     -30.542 -10.918  -3.733  1.00  0.85           H  
ATOM   2689  N   LEU A 170     -24.471 -15.024  -7.050  1.00  0.83           N  
ATOM   2690  CA  LEU A 170     -23.464 -15.572  -7.931  1.00  0.83           C  
ATOM   2691  C   LEU A 170     -23.535 -14.877  -9.276  1.00  0.83           C  
ATOM   2692  O   LEU A 170     -24.600 -14.747  -9.879  1.00  0.83           O  
ATOM   2693  CB  LEU A 170     -23.655 -17.099  -8.074  1.00  0.83           C  
ATOM   2694  CG  LEU A 170     -22.550 -17.848  -8.871  1.00  0.83           C  
ATOM   2695  CD1 LEU A 170     -22.425 -19.289  -8.357  1.00  0.83           C  
ATOM   2696  CD2 LEU A 170     -22.913 -17.857 -10.347  1.00  0.83           C  
ATOM   2697  H   LEU A 170     -25.439 -15.256  -7.203  1.00  0.83           H  
ATOM   2698  HA  LEU A 170     -22.484 -15.390  -7.503  1.00  0.83           H  
ATOM   2699 1HB  LEU A 170     -23.698 -17.535  -7.077  1.00  0.83           H  
ATOM   2700 2HB  LEU A 170     -24.604 -17.284  -8.567  1.00  0.83           H  
ATOM   2701  HG  LEU A 170     -21.593 -17.339  -8.730  1.00  0.83           H  
ATOM   2702 1HD1 LEU A 170     -21.648 -19.813  -8.913  1.00  0.83           H  
ATOM   2703 2HD1 LEU A 170     -22.172 -19.284  -7.304  1.00  0.83           H  
ATOM   2704 3HD1 LEU A 170     -23.372 -19.791  -8.499  1.00  0.83           H  
ATOM   2705 1HD2 LEU A 170     -22.145 -18.373 -10.906  1.00  0.83           H  
ATOM   2706 2HD2 LEU A 170     -23.864 -18.368 -10.485  1.00  0.83           H  
ATOM   2707 3HD2 LEU A 170     -22.997 -16.847 -10.708  1.00  0.83           H  
ATOM   2708  N   TYR A 171     -22.392 -14.399  -9.725  1.00  0.84           N  
ATOM   2709  CA  TYR A 171     -22.268 -13.694 -10.979  1.00  0.84           C  
ATOM   2710  C   TYR A 171     -21.621 -14.622 -11.952  1.00  0.84           C  
ATOM   2711  O   TYR A 171     -20.741 -15.385 -11.564  1.00  0.84           O  
ATOM   2712  CB  TYR A 171     -21.384 -12.469 -10.772  1.00  0.84           C  
ATOM   2713  CG  TYR A 171     -21.999 -11.473  -9.906  1.00  0.84           C  
ATOM   2714  CD1 TYR A 171     -22.025 -11.757  -8.577  1.00  0.84           C  
ATOM   2715  CD2 TYR A 171     -22.498 -10.263 -10.389  1.00  0.84           C  
ATOM   2716  CE1 TYR A 171     -22.557 -10.895  -7.712  1.00  0.84           C  
ATOM   2717  CE2 TYR A 171     -23.031  -9.355  -9.486  1.00  0.84           C  
ATOM   2718  CZ  TYR A 171     -23.057  -9.684  -8.132  1.00  0.84           C  
ATOM   2719  OH  TYR A 171     -23.570  -8.811  -7.186  1.00  0.84           O  
ATOM   2720  H   TYR A 171     -21.564 -14.536  -9.162  1.00  0.84           H  
ATOM   2721  HA  TYR A 171     -23.246 -13.414 -11.338  1.00  0.84           H  
ATOM   2722 1HB  TYR A 171     -20.440 -12.778 -10.315  1.00  0.84           H  
ATOM   2723 2HB  TYR A 171     -21.154 -12.016 -11.720  1.00  0.84           H  
ATOM   2724  HD1 TYR A 171     -21.624 -12.703  -8.210  1.00  0.84           H  
ATOM   2725  HD2 TYR A 171     -22.466 -10.030 -11.453  1.00  0.84           H  
ATOM   2726  HE1 TYR A 171     -22.581 -11.161  -6.682  1.00  0.84           H  
ATOM   2727  HE2 TYR A 171     -23.424  -8.398  -9.830  1.00  0.84           H  
ATOM   2728  HH  TYR A 171     -23.521  -9.230  -6.282  1.00  0.84           H  
ATOM   2729  N   PHE A 172     -22.009 -14.567 -13.206  1.00  0.88           N  
ATOM   2730  CA  PHE A 172     -21.291 -15.383 -14.161  1.00  0.88           C  
ATOM   2731  C   PHE A 172     -21.292 -14.791 -15.538  1.00  0.88           C  
ATOM   2732  O   PHE A 172     -22.191 -14.033 -15.910  1.00  0.88           O  
ATOM   2733  CB  PHE A 172     -21.840 -16.825 -14.205  1.00  0.88           C  
ATOM   2734  CG  PHE A 172     -23.249 -17.001 -14.691  1.00  0.88           C  
ATOM   2735  CD1 PHE A 172     -23.496 -17.233 -16.042  1.00  0.88           C  
ATOM   2736  CD2 PHE A 172     -24.330 -16.961 -13.812  1.00  0.88           C  
ATOM   2737  CE1 PHE A 172     -24.779 -17.407 -16.501  1.00  0.88           C  
ATOM   2738  CE2 PHE A 172     -25.609 -17.135 -14.273  1.00  0.88           C  
ATOM   2739  CZ  PHE A 172     -25.830 -17.353 -15.623  1.00  0.88           C  
ATOM   2740  H   PHE A 172     -22.774 -13.948 -13.471  1.00  0.88           H  
ATOM   2741  HA  PHE A 172     -20.261 -15.425 -13.851  1.00  0.88           H  
ATOM   2742 1HB  PHE A 172     -21.190 -17.417 -14.839  1.00  0.88           H  
ATOM   2743 2HB  PHE A 172     -21.777 -17.256 -13.211  1.00  0.88           H  
ATOM   2744  HD1 PHE A 172     -22.653 -17.272 -16.740  1.00  0.88           H  
ATOM   2745  HD2 PHE A 172     -24.161 -16.788 -12.752  1.00  0.88           H  
ATOM   2746  HE1 PHE A 172     -24.965 -17.582 -17.557  1.00  0.88           H  
ATOM   2747  HE2 PHE A 172     -26.449 -17.098 -13.578  1.00  0.88           H  
ATOM   2748  HZ  PHE A 172     -26.839 -17.479 -15.993  1.00  0.88           H  
ATOM   2749  N   THR A 173     -20.299 -15.182 -16.320  1.00  0.94           N  
ATOM   2750  CA  THR A 173     -20.245 -14.705 -17.680  1.00  0.94           C  
ATOM   2751  C   THR A 173     -20.149 -15.814 -18.690  1.00  0.94           C  
ATOM   2752  O   THR A 173     -19.574 -16.893 -18.439  1.00  0.94           O  
ATOM   2753  CB  THR A 173     -19.066 -13.745 -17.920  1.00  0.94           C  
ATOM   2754  OG1 THR A 173     -17.830 -14.424 -17.676  1.00  0.94           O  
ATOM   2755  CG2 THR A 173     -19.152 -12.502 -17.032  1.00  0.94           C  
ATOM   2756  H   THR A 173     -19.588 -15.807 -15.939  1.00  0.94           H  
ATOM   2757  HA  THR A 173     -21.161 -14.165 -17.884  1.00  0.94           H  
ATOM   2758  HB  THR A 173     -19.088 -13.432 -18.966  1.00  0.94           H  
ATOM   2759  HG1 THR A 173     -17.128 -14.000 -18.183  1.00  0.94           H  
ATOM   2760 1HG2 THR A 173     -18.320 -11.841 -17.226  1.00  0.94           H  
ATOM   2761 2HG2 THR A 173     -20.070 -11.987 -17.240  1.00  0.94           H  
ATOM   2762 3HG2 THR A 173     -19.130 -12.797 -16.008  1.00  0.94           H  
ATOM   2763  N   ASN A 174     -20.646 -15.465 -19.873  1.00  1.01           N  
ATOM   2764  CA  ASN A 174     -20.611 -16.307 -21.052  1.00  1.01           C  
ATOM   2765  C   ASN A 174     -20.690 -15.463 -22.320  1.00  1.01           C  
ATOM   2766  O   ASN A 174     -20.515 -14.244 -22.284  1.00  1.01           O  
ATOM   2767  CB  ASN A 174     -21.713 -17.338 -20.994  1.00  1.01           C  
ATOM   2768  CG  ASN A 174     -23.120 -16.810 -20.981  1.00  1.01           C  
ATOM   2769  OD1 ASN A 174     -23.484 -15.908 -21.739  1.00  1.01           O  
ATOM   2770  ND2 ASN A 174     -23.938 -17.394 -20.145  1.00  1.01           N  
ATOM   2771  H   ASN A 174     -21.123 -14.562 -19.922  1.00  1.01           H  
ATOM   2772  HA  ASN A 174     -19.652 -16.833 -21.077  1.00  1.01           H  
ATOM   2773 1HB  ASN A 174     -21.600 -18.047 -21.812  1.00  1.01           H  
ATOM   2774 2HB  ASN A 174     -21.574 -17.884 -20.073  1.00  1.01           H  
ATOM   2775 1HD2 ASN A 174     -24.901 -17.122 -20.105  1.00  1.01           H  
ATOM   2776 2HD2 ASN A 174     -23.599 -18.145 -19.568  1.00  1.01           H  
ATOM   2777  N   ILE A 175     -20.953 -16.121 -23.443  1.00  1.06           N  
ATOM   2778  CA  ILE A 175     -21.019 -15.508 -24.766  1.00  1.06           C  
ATOM   2779  C   ILE A 175     -22.141 -14.454 -24.943  1.00  1.06           C  
ATOM   2780  O   ILE A 175     -22.154 -13.726 -25.937  1.00  1.06           O  
ATOM   2781  CB  ILE A 175     -21.167 -16.637 -25.802  1.00  1.06           C  
ATOM   2782  CG1 ILE A 175     -22.466 -17.393 -25.573  1.00  1.06           C  
ATOM   2783  CG2 ILE A 175     -19.996 -17.598 -25.679  1.00  1.06           C  
ATOM   2784  CD1 ILE A 175     -22.793 -18.389 -26.647  1.00  1.06           C  
ATOM   2785  H   ILE A 175     -21.086 -17.117 -23.386  1.00  1.06           H  
ATOM   2786  HA  ILE A 175     -20.071 -15.009 -24.949  1.00  1.06           H  
ATOM   2787  HB  ILE A 175     -21.192 -16.211 -26.804  1.00  1.06           H  
ATOM   2788 1HG1 ILE A 175     -22.415 -17.911 -24.614  1.00  1.06           H  
ATOM   2789 2HG1 ILE A 175     -23.260 -16.687 -25.539  1.00  1.06           H  
ATOM   2790 1HG2 ILE A 175     -20.099 -18.394 -26.416  1.00  1.06           H  
ATOM   2791 2HG2 ILE A 175     -19.064 -17.060 -25.854  1.00  1.06           H  
ATOM   2792 3HG2 ILE A 175     -19.982 -18.032 -24.676  1.00  1.06           H  
ATOM   2793 1HD1 ILE A 175     -23.740 -18.875 -26.415  1.00  1.06           H  
ATOM   2794 2HD1 ILE A 175     -22.874 -17.875 -27.606  1.00  1.06           H  
ATOM   2795 3HD1 ILE A 175     -22.006 -19.134 -26.701  1.00  1.06           H  
ATOM   2796  N   THR A 176     -23.071 -14.371 -23.983  1.00  1.07           N  
ATOM   2797  CA  THR A 176     -24.148 -13.384 -24.013  1.00  1.07           C  
ATOM   2798  C   THR A 176     -23.943 -12.295 -22.944  1.00  1.07           C  
ATOM   2799  O   THR A 176     -24.821 -11.452 -22.735  1.00  1.07           O  
ATOM   2800  CB  THR A 176     -25.546 -14.022 -23.828  1.00  1.07           C  
ATOM   2801  OG1 THR A 176     -25.632 -14.670 -22.564  1.00  1.07           O  
ATOM   2802  CG2 THR A 176     -25.816 -15.036 -24.907  1.00  1.07           C  
ATOM   2803  H   THR A 176     -23.022 -15.003 -23.194  1.00  1.07           H  
ATOM   2804  HA  THR A 176     -24.136 -12.894 -24.986  1.00  1.07           H  
ATOM   2805  HB  THR A 176     -26.302 -13.239 -23.880  1.00  1.07           H  
ATOM   2806  HG1 THR A 176     -24.810 -15.149 -22.370  1.00  1.07           H  
ATOM   2807 1HG2 THR A 176     -26.807 -15.462 -24.764  1.00  1.07           H  
ATOM   2808 2HG2 THR A 176     -25.761 -14.557 -25.884  1.00  1.07           H  
ATOM   2809 3HG2 THR A 176     -25.090 -15.814 -24.843  1.00  1.07           H  
ATOM   2810  N   GLY A 177     -22.786 -12.303 -22.269  1.00  1.03           N  
ATOM   2811  CA  GLY A 177     -22.500 -11.312 -21.233  1.00  1.03           C  
ATOM   2812  C   GLY A 177     -22.652 -11.814 -19.796  1.00  1.03           C  
ATOM   2813  O   GLY A 177     -22.447 -12.991 -19.495  1.00  1.03           O  
ATOM   2814  H   GLY A 177     -22.079 -13.008 -22.474  1.00  1.03           H  
ATOM   2815 1HA  GLY A 177     -21.478 -10.956 -21.372  1.00  1.03           H  
ATOM   2816 2HA  GLY A 177     -23.146 -10.447 -21.378  1.00  1.03           H  
ATOM   2817  N   LEU A 178     -22.891 -10.864 -18.897  1.00  0.98           N  
ATOM   2818  CA  LEU A 178     -22.909 -11.057 -17.445  1.00  0.98           C  
ATOM   2819  C   LEU A 178     -24.284 -11.205 -16.829  1.00  0.98           C  
ATOM   2820  O   LEU A 178     -25.173 -10.376 -17.053  1.00  0.98           O  
ATOM   2821  CB  LEU A 178     -22.241  -9.870 -16.772  1.00  0.98           C  
ATOM   2822  CG  LEU A 178     -22.302  -9.797 -15.262  1.00  0.98           C  
ATOM   2823  CD1 LEU A 178     -21.459 -10.872 -14.605  1.00  0.98           C  
ATOM   2824  CD2 LEU A 178     -21.888  -8.445 -14.871  1.00  0.98           C  
ATOM   2825  H   LEU A 178     -23.060  -9.937 -19.244  1.00  0.98           H  
ATOM   2826  HA  LEU A 178     -22.351 -11.960 -17.221  1.00  0.98           H  
ATOM   2827 1HB  LEU A 178     -21.195  -9.881 -17.025  1.00  0.98           H  
ATOM   2828 2HB  LEU A 178     -22.686  -8.958 -17.152  1.00  0.98           H  
ATOM   2829  HG  LEU A 178     -23.329  -9.952 -14.945  1.00  0.98           H  
ATOM   2830 1HD1 LEU A 178     -21.547 -10.778 -13.538  1.00  0.98           H  
ATOM   2831 2HD1 LEU A 178     -21.808 -11.844 -14.907  1.00  0.98           H  
ATOM   2832 3HD1 LEU A 178     -20.422 -10.751 -14.897  1.00  0.98           H  
ATOM   2833 1HD2 LEU A 178     -21.991  -8.356 -13.824  1.00  0.98           H  
ATOM   2834 2HD2 LEU A 178     -20.857  -8.272 -15.172  1.00  0.98           H  
ATOM   2835 3HD2 LEU A 178     -22.536  -7.718 -15.354  1.00  0.98           H  
ATOM   2836  N   TYR A 179     -24.425 -12.254 -16.035  1.00  0.92           N  
ATOM   2837  CA  TYR A 179     -25.635 -12.595 -15.314  1.00  0.92           C  
ATOM   2838  C   TYR A 179     -25.411 -12.640 -13.811  1.00  0.92           C  
ATOM   2839  O   TYR A 179     -24.290 -12.846 -13.346  1.00  0.92           O  
ATOM   2840  CB  TYR A 179     -26.121 -13.959 -15.732  1.00  0.92           C  
ATOM   2841  CG  TYR A 179     -26.553 -14.099 -17.124  1.00  0.92           C  
ATOM   2842  CD1 TYR A 179     -25.620 -14.317 -18.107  1.00  0.92           C  
ATOM   2843  CD2 TYR A 179     -27.896 -14.057 -17.423  1.00  0.92           C  
ATOM   2844  CE1 TYR A 179     -26.030 -14.488 -19.399  1.00  0.92           C  
ATOM   2845  CE2 TYR A 179     -28.319 -14.239 -18.706  1.00  0.92           C  
ATOM   2846  CZ  TYR A 179     -27.398 -14.454 -19.703  1.00  0.92           C  
ATOM   2847  OH  TYR A 179     -27.832 -14.623 -20.998  1.00  0.92           O  
ATOM   2848  H   TYR A 179     -23.628 -12.882 -15.939  1.00  0.92           H  
ATOM   2849  HA  TYR A 179     -26.388 -11.842 -15.524  1.00  0.92           H  
ATOM   2850 1HB  TYR A 179     -25.297 -14.634 -15.582  1.00  0.92           H  
ATOM   2851 2HB  TYR A 179     -26.930 -14.272 -15.084  1.00  0.92           H  
ATOM   2852  HD1 TYR A 179     -24.552 -14.353 -17.860  1.00  0.92           H  
ATOM   2853  HD2 TYR A 179     -28.618 -13.882 -16.639  1.00  0.92           H  
ATOM   2854  HE1 TYR A 179     -25.289 -14.652 -20.170  1.00  0.92           H  
ATOM   2855  HE2 TYR A 179     -29.382 -14.206 -18.941  1.00  0.92           H  
ATOM   2856  HH  TYR A 179     -27.068 -14.628 -21.596  1.00  0.92           H  
ATOM   2857  N   SER A 180     -26.500 -12.524 -13.055  1.00  0.90           N  
ATOM   2858  CA  SER A 180     -26.480 -12.661 -11.602  1.00  0.90           C  
ATOM   2859  C   SER A 180     -27.670 -13.459 -11.070  1.00  0.90           C  
ATOM   2860  O   SER A 180     -28.811 -13.255 -11.482  1.00  0.90           O  
ATOM   2861  CB  SER A 180     -26.447 -11.296 -10.950  1.00  0.90           C  
ATOM   2862  OG  SER A 180     -26.585 -11.392  -9.551  1.00  0.90           O  
ATOM   2863  H   SER A 180     -27.376 -12.303 -13.520  1.00  0.90           H  
ATOM   2864  HA  SER A 180     -25.574 -13.185 -11.331  1.00  0.90           H  
ATOM   2865 1HB  SER A 180     -25.494 -10.830 -11.182  1.00  0.90           H  
ATOM   2866 2HB  SER A 180     -27.236 -10.670 -11.364  1.00  0.90           H  
ATOM   2867  HG  SER A 180     -25.942 -12.069  -9.285  1.00  0.90           H  
ATOM   2868  N   GLN A 181     -27.398 -14.369 -10.138  1.00  0.93           N  
ATOM   2869  CA  GLN A 181     -28.437 -15.214  -9.548  1.00  0.93           C  
ATOM   2870  C   GLN A 181     -28.232 -15.385  -8.058  1.00  0.93           C  
ATOM   2871  O   GLN A 181     -27.127 -15.242  -7.557  1.00  0.93           O  
ATOM   2872  CB  GLN A 181     -28.426 -16.575 -10.240  1.00  0.93           C  
ATOM   2873  CG  GLN A 181     -27.130 -17.355 -10.130  1.00  0.93           C  
ATOM   2874  CD  GLN A 181     -27.197 -18.570 -11.010  1.00  0.93           C  
ATOM   2875  OE1 GLN A 181     -26.179 -19.144 -11.410  1.00  0.93           O  
ATOM   2876  NE2 GLN A 181     -28.422 -18.936 -11.335  1.00  0.93           N  
ATOM   2877  H   GLN A 181     -26.427 -14.504  -9.865  1.00  0.93           H  
ATOM   2878  HA  GLN A 181     -29.409 -14.746  -9.706  1.00  0.93           H  
ATOM   2879 1HB  GLN A 181     -29.218 -17.197  -9.816  1.00  0.93           H  
ATOM   2880 2HB  GLN A 181     -28.652 -16.449 -11.291  1.00  0.93           H  
ATOM   2881 1HG  GLN A 181     -26.294 -16.729 -10.451  1.00  0.93           H  
ATOM   2882 2HG  GLN A 181     -26.998 -17.678  -9.095  1.00  0.93           H  
ATOM   2883 1HE2 GLN A 181     -28.625 -19.729 -11.956  1.00  0.93           H  
ATOM   2884 2HE2 GLN A 181     -29.207 -18.417 -10.974  1.00  0.93           H  
ATOM   2885  N   ARG A 182     -29.280 -15.669  -7.314  1.00  1.03           N  
ATOM   2886  CA  ARG A 182     -29.060 -15.866  -5.881  1.00  1.03           C  
ATOM   2887  C   ARG A 182     -28.376 -17.215  -5.660  1.00  1.03           C  
ATOM   2888  O   ARG A 182     -28.798 -18.224  -6.223  1.00  1.03           O  
ATOM   2889  CB  ARG A 182     -30.360 -15.758  -5.105  1.00  1.03           C  
ATOM   2890  CG  ARG A 182     -30.226 -15.863  -3.585  1.00  1.03           C  
ATOM   2891  CD  ARG A 182     -29.648 -14.605  -3.027  1.00  1.03           C  
ATOM   2892  NE  ARG A 182     -29.516 -14.622  -1.588  1.00  1.03           N  
ATOM   2893  CZ  ARG A 182     -30.481 -14.217  -0.740  1.00  1.03           C  
ATOM   2894  NH1 ARG A 182     -31.629 -13.784  -1.216  1.00  1.03           N  
ATOM   2895  NH2 ARG A 182     -30.289 -14.252   0.567  1.00  1.03           N  
ATOM   2896  H   ARG A 182     -30.200 -15.771  -7.730  1.00  1.03           H  
ATOM   2897  HA  ARG A 182     -28.396 -15.090  -5.511  1.00  1.03           H  
ATOM   2898 1HB  ARG A 182     -30.831 -14.803  -5.325  1.00  1.03           H  
ATOM   2899 2HB  ARG A 182     -31.040 -16.542  -5.432  1.00  1.03           H  
ATOM   2900 1HG  ARG A 182     -31.208 -16.018  -3.142  1.00  1.03           H  
ATOM   2901 2HG  ARG A 182     -29.578 -16.682  -3.320  1.00  1.03           H  
ATOM   2902 1HD  ARG A 182     -28.666 -14.420  -3.459  1.00  1.03           H  
ATOM   2903 2HD  ARG A 182     -30.312 -13.795  -3.281  1.00  1.03           H  
ATOM   2904  HE  ARG A 182     -28.634 -14.940  -1.199  1.00  1.03           H  
ATOM   2905 1HH1 ARG A 182     -31.783 -13.756  -2.214  1.00  1.03           H  
ATOM   2906 2HH1 ARG A 182     -32.356 -13.481  -0.584  1.00  1.03           H  
ATOM   2907 1HH2 ARG A 182     -29.411 -14.584   0.944  1.00  1.03           H  
ATOM   2908 2HH2 ARG A 182     -31.020 -13.945   1.191  1.00  1.03           H  
ATOM   2909  N   LYS A 183     -27.318 -17.240  -4.850  1.00  1.19           N  
ATOM   2910  CA  LYS A 183     -26.554 -18.461  -4.566  1.00  1.19           C  
ATOM   2911  C   LYS A 183     -27.442 -19.633  -4.140  1.00  1.19           C  
ATOM   2912  O   LYS A 183     -27.199 -20.782  -4.507  1.00  1.19           O  
ATOM   2913  CB  LYS A 183     -25.529 -18.162  -3.469  1.00  1.19           C  
ATOM   2914  CG  LYS A 183     -24.591 -19.274  -3.075  1.00  1.19           C  
ATOM   2915  CD  LYS A 183     -23.594 -18.762  -2.013  1.00  1.19           C  
ATOM   2916  CE  LYS A 183     -24.207 -18.712  -0.605  1.00  1.19           C  
ATOM   2917  NZ  LYS A 183     -24.324 -20.065   0.027  1.00  1.19           N  
ATOM   2918  H   LYS A 183     -27.010 -16.381  -4.393  1.00  1.19           H  
ATOM   2919  HA  LYS A 183     -26.028 -18.752  -5.476  1.00  1.19           H  
ATOM   2920 1HB  LYS A 183     -24.904 -17.325  -3.790  1.00  1.19           H  
ATOM   2921 2HB  LYS A 183     -26.051 -17.843  -2.568  1.00  1.19           H  
ATOM   2922 1HG  LYS A 183     -25.159 -20.111  -2.670  1.00  1.19           H  
ATOM   2923 2HG  LYS A 183     -24.036 -19.612  -3.951  1.00  1.19           H  
ATOM   2924 1HD  LYS A 183     -22.698 -19.379  -1.998  1.00  1.19           H  
ATOM   2925 2HD  LYS A 183     -23.309 -17.748  -2.275  1.00  1.19           H  
ATOM   2926 1HE  LYS A 183     -23.581 -18.083   0.026  1.00  1.19           H  
ATOM   2927 2HE  LYS A 183     -25.199 -18.270  -0.669  1.00  1.19           H  
ATOM   2928 1HZ  LYS A 183     -24.729 -19.964   0.950  1.00  1.19           H  
ATOM   2929 2HZ  LYS A 183     -24.912 -20.657  -0.537  1.00  1.19           H  
ATOM   2930 3HZ  LYS A 183     -23.407 -20.478   0.108  1.00  1.19           H  
ATOM   2931  N   GLY A 184     -28.461 -19.332  -3.342  1.00  1.41           N  
ATOM   2932  CA  GLY A 184     -29.361 -20.325  -2.778  1.00  1.41           C  
ATOM   2933  C   GLY A 184     -30.575 -20.697  -3.641  1.00  1.41           C  
ATOM   2934  O   GLY A 184     -31.472 -21.384  -3.147  1.00  1.41           O  
ATOM   2935  H   GLY A 184     -28.602 -18.365  -3.110  1.00  1.41           H  
ATOM   2936 1HA  GLY A 184     -28.791 -21.229  -2.566  1.00  1.41           H  
ATOM   2937 2HA  GLY A 184     -29.715 -19.961  -1.815  1.00  1.41           H  
ATOM   2938  N   SER A 185     -30.644 -20.250  -4.901  1.00  1.61           N  
ATOM   2939  CA  SER A 185     -31.828 -20.579  -5.700  1.00  1.61           C  
ATOM   2940  C   SER A 185     -31.577 -20.751  -7.188  1.00  1.61           C  
ATOM   2941  O   SER A 185     -30.934 -19.936  -7.842  1.00  1.61           O  
ATOM   2942  CB  SER A 185     -32.891 -19.513  -5.533  1.00  1.61           C  
ATOM   2943  OG  SER A 185     -34.020 -19.786  -6.333  1.00  1.61           O  
ATOM   2944  H   SER A 185     -29.895 -19.683  -5.301  1.00  1.61           H  
ATOM   2945  HA  SER A 185     -32.227 -21.523  -5.329  1.00  1.61           H  
ATOM   2946 1HB  SER A 185     -33.189 -19.468  -4.486  1.00  1.61           H  
ATOM   2947 2HB  SER A 185     -32.478 -18.542  -5.799  1.00  1.61           H  
ATOM   2948  HG  SER A 185     -34.725 -19.229  -5.980  1.00  1.61           H  
ATOM   2949  N   ASN A 186     -32.194 -21.786  -7.746  1.00  1.74           N  
ATOM   2950  CA  ASN A 186     -32.099 -22.064  -9.172  1.00  1.74           C  
ATOM   2951  C   ASN A 186     -33.329 -21.517  -9.904  1.00  1.74           C  
ATOM   2952  O   ASN A 186     -33.555 -21.820 -11.073  1.00  1.74           O  
ATOM   2953  CB  ASN A 186     -31.975 -23.561  -9.404  1.00  1.74           C  
ATOM   2954  CG  ASN A 186     -30.687 -24.151  -8.841  1.00  1.74           C  
ATOM   2955  OD1 ASN A 186     -29.609 -23.551  -8.876  1.00  1.74           O  
ATOM   2956  ND2 ASN A 186     -30.798 -25.342  -8.302  1.00  1.74           N  
ATOM   2957  H   ASN A 186     -32.728 -22.410  -7.157  1.00  1.74           H  
ATOM   2958  HA  ASN A 186     -31.218 -21.561  -9.580  1.00  1.74           H  
ATOM   2959 1HB  ASN A 186     -32.828 -24.069  -8.954  1.00  1.74           H  
ATOM   2960 2HB  ASN A 186     -32.005 -23.758 -10.478  1.00  1.74           H  
ATOM   2961 1HD2 ASN A 186     -29.994 -25.790  -7.906  1.00  1.74           H  
ATOM   2962 2HD2 ASN A 186     -31.684 -25.805  -8.285  1.00  1.74           H  
ATOM   2963  N   ASN A 187     -34.154 -20.733  -9.203  1.00  1.74           N  
ATOM   2964  CA  ASN A 187     -35.369 -20.196  -9.810  1.00  1.74           C  
ATOM   2965  C   ASN A 187     -35.271 -18.735 -10.257  1.00  1.74           C  
ATOM   2966  O   ASN A 187     -36.286 -18.137 -10.618  1.00  1.74           O  
ATOM   2967  CB  ASN A 187     -36.542 -20.352  -8.862  1.00  1.74           C  
ATOM   2968  CG  ASN A 187     -36.949 -21.796  -8.650  1.00  1.74           C  
ATOM   2969  OD1 ASN A 187     -36.958 -22.604  -9.587  1.00  1.74           O  
ATOM   2970  ND2 ASN A 187     -37.301 -22.130  -7.431  1.00  1.74           N  
ATOM   2971  H   ASN A 187     -33.943 -20.492  -8.234  1.00  1.74           H  
ATOM   2972  HA  ASN A 187     -35.584 -20.781 -10.705  1.00  1.74           H  
ATOM   2973 1HB  ASN A 187     -36.286 -19.914  -7.898  1.00  1.74           H  
ATOM   2974 2HB  ASN A 187     -37.396 -19.801  -9.253  1.00  1.74           H  
ATOM   2975 1HD2 ASN A 187     -37.588 -23.068  -7.231  1.00  1.74           H  
ATOM   2976 2HD2 ASN A 187     -37.286 -21.447  -6.701  1.00  1.74           H  
ATOM   2977  N   SER A 188     -34.078 -18.144 -10.226  1.00  1.62           N  
ATOM   2978  CA  SER A 188     -33.959 -16.744 -10.629  1.00  1.62           C  
ATOM   2979  C   SER A 188     -32.573 -16.321 -11.105  1.00  1.62           C  
ATOM   2980  O   SER A 188     -31.611 -16.361 -10.333  1.00  1.62           O  
ATOM   2981  CB  SER A 188     -34.360 -15.858  -9.463  1.00  1.62           C  
ATOM   2982  OG  SER A 188     -34.188 -14.501  -9.773  1.00  1.62           O  
ATOM   2983  H   SER A 188     -33.262 -18.665  -9.935  1.00  1.62           H  
ATOM   2984  HA  SER A 188     -34.655 -16.574 -11.453  1.00  1.62           H  
ATOM   2985 1HB  SER A 188     -35.404 -16.042  -9.212  1.00  1.62           H  
ATOM   2986 2HB  SER A 188     -33.763 -16.115  -8.588  1.00  1.62           H  
ATOM   2987  HG  SER A 188     -34.622 -14.367 -10.619  1.00  1.62           H  
ATOM   2988  N   THR A 189     -32.505 -15.865 -12.359  1.00  1.48           N  
ATOM   2989  CA  THR A 189     -31.271 -15.363 -12.962  1.00  1.48           C  
ATOM   2990  C   THR A 189     -31.579 -14.049 -13.688  1.00  1.48           C  
ATOM   2991  O   THR A 189     -32.550 -13.967 -14.445  1.00  1.48           O  
ATOM   2992  CB  THR A 189     -30.652 -16.395 -13.934  1.00  1.48           C  
ATOM   2993  OG1 THR A 189     -30.427 -17.623 -13.226  1.00  1.48           O  
ATOM   2994  CG2 THR A 189     -29.314 -15.879 -14.449  1.00  1.48           C  
ATOM   2995  H   THR A 189     -33.346 -15.868 -12.919  1.00  1.48           H  
ATOM   2996  HA  THR A 189     -30.549 -15.145 -12.174  1.00  1.48           H  
ATOM   2997  HB  THR A 189     -31.327 -16.573 -14.769  1.00  1.48           H  
ATOM   2998  HG1 THR A 189     -30.041 -18.302 -13.812  1.00  1.48           H  
ATOM   2999 1HG2 THR A 189     -28.876 -16.609 -15.122  1.00  1.48           H  
ATOM   3000 2HG2 THR A 189     -29.477 -14.955 -14.972  1.00  1.48           H  
ATOM   3001 3HG2 THR A 189     -28.638 -15.706 -13.612  1.00  1.48           H  
ATOM   3002  N   VAL A 190     -30.749 -13.037 -13.466  1.00  1.37           N  
ATOM   3003  CA  VAL A 190     -30.909 -11.720 -14.063  1.00  1.37           C  
ATOM   3004  C   VAL A 190     -29.748 -11.327 -14.966  1.00  1.37           C  
ATOM   3005  O   VAL A 190     -28.582 -11.480 -14.609  1.00  1.37           O  
ATOM   3006  CB  VAL A 190     -31.055 -10.667 -12.946  1.00  1.37           C  
ATOM   3007  CG1 VAL A 190     -31.152  -9.249 -13.542  1.00  1.37           C  
ATOM   3008  CG2 VAL A 190     -32.295 -10.995 -12.115  1.00  1.37           C  
ATOM   3009  H   VAL A 190     -29.986 -13.178 -12.815  1.00  1.37           H  
ATOM   3010  HA  VAL A 190     -31.821 -11.722 -14.659  1.00  1.37           H  
ATOM   3011  HB  VAL A 190     -30.170 -10.698 -12.306  1.00  1.37           H  
ATOM   3012 1HG1 VAL A 190     -31.249  -8.523 -12.737  1.00  1.37           H  
ATOM   3013 2HG1 VAL A 190     -30.254  -9.025 -14.117  1.00  1.37           H  
ATOM   3014 3HG1 VAL A 190     -32.023  -9.186 -14.192  1.00  1.37           H  
ATOM   3015 1HG2 VAL A 190     -32.399 -10.265 -11.315  1.00  1.37           H  
ATOM   3016 2HG2 VAL A 190     -33.177 -10.964 -12.754  1.00  1.37           H  
ATOM   3017 3HG2 VAL A 190     -32.196 -11.990 -11.681  1.00  1.37           H  
ATOM   3018  N   LEU A 191     -30.063 -10.826 -16.152  1.00  1.36           N  
ATOM   3019  CA  LEU A 191     -29.027 -10.380 -17.079  1.00  1.36           C  
ATOM   3020  C   LEU A 191     -28.635  -8.923 -16.812  1.00  1.36           C  
ATOM   3021  O   LEU A 191     -29.487  -8.032 -16.795  1.00  1.36           O  
ATOM   3022  CB  LEU A 191     -29.506 -10.577 -18.523  1.00  1.36           C  
ATOM   3023  CG  LEU A 191     -28.581 -10.067 -19.617  1.00  1.36           C  
ATOM   3024  CD1 LEU A 191     -27.269 -10.795 -19.611  1.00  1.36           C  
ATOM   3025  CD2 LEU A 191     -29.250 -10.268 -20.953  1.00  1.36           C  
ATOM   3026  H   LEU A 191     -31.036 -10.736 -16.408  1.00  1.36           H  
ATOM   3027  HA  LEU A 191     -28.143 -10.997 -16.934  1.00  1.36           H  
ATOM   3028 1HB  LEU A 191     -29.661 -11.635 -18.694  1.00  1.36           H  
ATOM   3029 2HB  LEU A 191     -30.461 -10.069 -18.641  1.00  1.36           H  
ATOM   3030  HG  LEU A 191     -28.394  -9.038 -19.440  1.00  1.36           H  
ATOM   3031 1HD1 LEU A 191     -26.616 -10.411 -20.394  1.00  1.36           H  
ATOM   3032 2HD1 LEU A 191     -26.806 -10.669 -18.670  1.00  1.36           H  
ATOM   3033 3HD1 LEU A 191     -27.442 -11.815 -19.785  1.00  1.36           H  
ATOM   3034 1HD2 LEU A 191     -28.599  -9.899 -21.738  1.00  1.36           H  
ATOM   3035 2HD2 LEU A 191     -29.431 -11.334 -21.107  1.00  1.36           H  
ATOM   3036 3HD2 LEU A 191     -30.196  -9.729 -20.973  1.00  1.36           H  
ATOM   3037  N   ILE A 192     -27.344  -8.713 -16.554  1.00  1.47           N  
ATOM   3038  CA  ILE A 192     -26.745  -7.411 -16.248  1.00  1.47           C  
ATOM   3039  C   ILE A 192     -26.094  -6.793 -17.492  1.00  1.47           C  
ATOM   3040  O   ILE A 192     -26.182  -5.587 -17.716  1.00  1.47           O  
ATOM   3041  CB  ILE A 192     -25.694  -7.512 -15.113  1.00  1.47           C  
ATOM   3042  CG1 ILE A 192     -26.352  -7.960 -13.802  1.00  1.47           C  
ATOM   3043  CG2 ILE A 192     -25.014  -6.166 -14.895  1.00  1.47           C  
ATOM   3044  CD1 ILE A 192     -25.343  -8.256 -12.707  1.00  1.47           C  
ATOM   3045  H   ILE A 192     -26.713  -9.509 -16.591  1.00  1.47           H  
ATOM   3046  HA  ILE A 192     -27.534  -6.739 -15.916  1.00  1.47           H  
ATOM   3047  HB  ILE A 192     -24.954  -8.252 -15.388  1.00  1.47           H  
ATOM   3048 1HG1 ILE A 192     -27.022  -7.170 -13.458  1.00  1.47           H  
ATOM   3049 2HG1 ILE A 192     -26.941  -8.867 -13.982  1.00  1.47           H  
ATOM   3050 1HG2 ILE A 192     -24.273  -6.250 -14.106  1.00  1.47           H  
ATOM   3051 2HG2 ILE A 192     -24.532  -5.839 -15.803  1.00  1.47           H  
ATOM   3052 3HG2 ILE A 192     -25.751  -5.455 -14.617  1.00  1.47           H  
ATOM   3053 1HD1 ILE A 192     -25.865  -8.552 -11.805  1.00  1.47           H  
ATOM   3054 2HD1 ILE A 192     -24.679  -9.061 -13.028  1.00  1.47           H  
ATOM   3055 3HD1 ILE A 192     -24.757  -7.362 -12.502  1.00  1.47           H  
ATOM   3056  N   LYS A 193     -25.441  -7.644 -18.287  1.00  1.72           N  
ATOM   3057  CA  LYS A 193     -24.636  -7.281 -19.463  1.00  1.72           C  
ATOM   3058  C   LYS A 193     -23.473  -6.435 -18.875  1.00  1.72           C  
ATOM   3059  O   LYS A 193     -23.256  -6.585 -17.681  1.00  1.72           O  
ATOM   3060  CB  LYS A 193     -25.555  -6.487 -20.445  1.00  1.72           C  
ATOM   3061  CG  LYS A 193     -26.779  -7.168 -20.933  1.00  1.72           C  
ATOM   3062  CD  LYS A 193     -27.470  -6.298 -21.976  1.00  1.72           C  
ATOM   3063  CE  LYS A 193     -28.729  -6.946 -22.521  1.00  1.72           C  
ATOM   3064  NZ  LYS A 193     -29.424  -6.067 -23.505  1.00  1.72           N  
ATOM   3065  H   LYS A 193     -25.451  -8.621 -18.003  1.00  1.72           H  
ATOM   3066  HA  LYS A 193     -24.237  -8.175 -19.940  1.00  1.72           H  
ATOM   3067 1HB  LYS A 193     -25.825  -5.517 -20.048  1.00  1.72           H  
ATOM   3068 2HB  LYS A 193     -25.110  -6.335 -21.374  1.00  1.72           H  
ATOM   3069 1HG  LYS A 193     -26.550  -8.153 -21.335  1.00  1.72           H  
ATOM   3070 2HG  LYS A 193     -27.448  -7.255 -20.102  1.00  1.72           H  
ATOM   3071 1HD  LYS A 193     -27.731  -5.340 -21.523  1.00  1.72           H  
ATOM   3072 2HD  LYS A 193     -26.781  -6.107 -22.800  1.00  1.72           H  
ATOM   3073 1HE  LYS A 193     -28.463  -7.878 -23.014  1.00  1.72           H  
ATOM   3074 2HE  LYS A 193     -29.407  -7.162 -21.695  1.00  1.72           H  
ATOM   3075 1HZ  LYS A 193     -30.253  -6.533 -23.845  1.00  1.72           H  
ATOM   3076 2HZ  LYS A 193     -29.686  -5.199 -23.057  1.00  1.72           H  
ATOM   3077 3HZ  LYS A 193     -28.806  -5.872 -24.280  1.00  1.72           H  
ATOM   3078  N   GLU A 194     -22.776  -5.506 -19.578  1.00  2.10           N  
ATOM   3079  CA  GLU A 194     -22.751  -5.232 -21.013  1.00  2.10           C  
ATOM   3080  C   GLU A 194     -21.310  -5.122 -21.449  1.00  2.10           C  
ATOM   3081  O   GLU A 194     -20.522  -4.373 -20.874  1.00  2.10           O  
ATOM   3082  CB  GLU A 194     -23.475  -3.924 -21.369  1.00  2.10           C  
ATOM   3083  CG  GLU A 194     -23.550  -3.641 -22.863  1.00  2.10           C  
ATOM   3084  CD  GLU A 194     -24.334  -2.394 -23.202  1.00  2.10           C  
ATOM   3085  OE1 GLU A 194     -24.862  -1.778 -22.306  1.00  2.10           O  
ATOM   3086  OE2 GLU A 194     -24.406  -2.063 -24.363  1.00  2.10           O  
ATOM   3087  H   GLU A 194     -22.141  -4.942 -19.031  1.00  2.10           H  
ATOM   3088  HA  GLU A 194     -23.121  -6.072 -21.579  1.00  2.10           H  
ATOM   3089 1HB  GLU A 194     -24.480  -3.915 -20.972  1.00  2.10           H  
ATOM   3090 2HB  GLU A 194     -22.945  -3.092 -20.909  1.00  2.10           H  
ATOM   3091 1HG  GLU A 194     -22.536  -3.533 -23.253  1.00  2.10           H  
ATOM   3092 2HG  GLU A 194     -24.007  -4.498 -23.358  1.00  2.10           H  
ATOM   3093  N   PHE A 195     -20.981  -5.886 -22.481  1.00  2.50           N  
ATOM   3094  CA  PHE A 195     -19.636  -5.934 -23.007  1.00  2.50           C  
ATOM   3095  C   PHE A 195     -19.717  -5.653 -24.496  1.00  2.50           C  
ATOM   3096  O   PHE A 195     -20.268  -6.450 -25.256  1.00  2.50           O  
ATOM   3097  CB  PHE A 195     -19.045  -7.315 -22.710  1.00  2.50           C  
ATOM   3098  CG  PHE A 195     -19.078  -7.603 -21.228  1.00  2.50           C  
ATOM   3099  CD1 PHE A 195     -20.209  -8.135 -20.665  1.00  2.50           C  
ATOM   3100  CD2 PHE A 195     -18.025  -7.308 -20.407  1.00  2.50           C  
ATOM   3101  CE1 PHE A 195     -20.284  -8.357 -19.330  1.00  2.50           C  
ATOM   3102  CE2 PHE A 195     -18.087  -7.524 -19.047  1.00  2.50           C  
ATOM   3103  CZ  PHE A 195     -19.231  -8.057 -18.506  1.00  2.50           C  
ATOM   3104  H   PHE A 195     -21.692  -6.458 -22.912  1.00  2.50           H  
ATOM   3105  HA  PHE A 195     -19.026  -5.165 -22.531  1.00  2.50           H  
ATOM   3106 1HB  PHE A 195     -19.600  -8.091 -23.232  1.00  2.50           H  
ATOM   3107 2HB  PHE A 195     -18.011  -7.350 -23.043  1.00  2.50           H  
ATOM   3108  HD1 PHE A 195     -21.060  -8.367 -21.302  1.00  2.50           H  
ATOM   3109  HD2 PHE A 195     -17.147  -6.903 -20.847  1.00  2.50           H  
ATOM   3110  HE1 PHE A 195     -21.181  -8.757 -18.934  1.00  2.50           H  
ATOM   3111  HE2 PHE A 195     -17.235  -7.276 -18.414  1.00  2.50           H  
ATOM   3112  HZ  PHE A 195     -19.305  -8.236 -17.435  1.00  2.50           H  
ATOM   3113  N   ASN A 196     -19.181  -4.513 -24.910  1.00  2.73           N  
ATOM   3114  CA  ASN A 196     -19.243  -4.042 -26.298  1.00  2.73           C  
ATOM   3115  C   ASN A 196     -18.868  -5.077 -27.362  1.00  2.73           C  
ATOM   3116  O   ASN A 196     -19.494  -5.158 -28.420  1.00  2.73           O  
ATOM   3117  CB  ASN A 196     -18.357  -2.822 -26.414  1.00  2.73           C  
ATOM   3118  CG  ASN A 196     -16.953  -3.110 -25.925  1.00  2.73           C  
ATOM   3119  OD1 ASN A 196     -16.627  -4.244 -25.532  1.00  2.73           O  
ATOM   3120  ND2 ASN A 196     -16.117  -2.121 -25.941  1.00  2.73           N  
ATOM   3121  H   ASN A 196     -18.737  -3.919 -24.223  1.00  2.73           H  
ATOM   3122  HA  ASN A 196     -20.272  -3.740 -26.500  1.00  2.73           H  
ATOM   3123 1HB  ASN A 196     -18.309  -2.503 -27.456  1.00  2.73           H  
ATOM   3124 2HB  ASN A 196     -18.778  -2.001 -25.834  1.00  2.73           H  
ATOM   3125 1HD2 ASN A 196     -15.160  -2.289 -25.624  1.00  2.73           H  
ATOM   3126 2HD2 ASN A 196     -16.398  -1.222 -26.263  1.00  2.73           H  
ATOM   3127  N   ASN A 197     -17.867  -5.879 -27.050  1.00  2.66           N  
ATOM   3128  CA  ASN A 197     -17.323  -6.884 -27.941  1.00  2.66           C  
ATOM   3129  C   ASN A 197     -17.878  -8.286 -27.688  1.00  2.66           C  
ATOM   3130  O   ASN A 197     -17.362  -9.264 -28.229  1.00  2.66           O  
ATOM   3131  CB  ASN A 197     -15.812  -6.867 -27.829  1.00  2.66           C  
ATOM   3132  CG  ASN A 197     -15.227  -5.592 -28.407  1.00  2.66           C  
ATOM   3133  OD1 ASN A 197     -15.673  -5.116 -29.460  1.00  2.66           O  
ATOM   3134  ND2 ASN A 197     -14.259  -5.026 -27.736  1.00  2.66           N  
ATOM   3135  H   ASN A 197     -17.423  -5.706 -26.158  1.00  2.66           H  
ATOM   3136  HA  ASN A 197     -17.596  -6.614 -28.963  1.00  2.66           H  
ATOM   3137 1HB  ASN A 197     -15.523  -6.941 -26.776  1.00  2.66           H  
ATOM   3138 2HB  ASN A 197     -15.392  -7.725 -28.350  1.00  2.66           H  
ATOM   3139 1HD2 ASN A 197     -13.843  -4.174 -28.061  1.00  2.66           H  
ATOM   3140 2HD2 ASN A 197     -13.935  -5.425 -26.877  1.00  2.66           H  
ATOM   3141  N   GLY A 198     -18.912  -8.402 -26.850  1.00  2.30           N  
ATOM   3142  CA  GLY A 198     -19.519  -9.701 -26.587  1.00  2.30           C  
ATOM   3143  C   GLY A 198     -18.639 -10.614 -25.744  1.00  2.30           C  
ATOM   3144  O   GLY A 198     -18.699 -11.835 -25.887  1.00  2.30           O  
ATOM   3145  H   GLY A 198     -19.316  -7.577 -26.409  1.00  2.30           H  
ATOM   3146 1HA  GLY A 198     -20.471  -9.546 -26.078  1.00  2.30           H  
ATOM   3147 2HA  GLY A 198     -19.747 -10.188 -27.534  1.00  2.30           H  
ATOM   3148  N   SER A 199     -17.796 -10.037 -24.889  1.00  1.83           N  
ATOM   3149  CA  SER A 199     -16.887 -10.862 -24.110  1.00  1.83           C  
ATOM   3150  C   SER A 199     -16.431 -10.271 -22.785  1.00  1.83           C  
ATOM   3151  O   SER A 199     -16.164  -9.072 -22.673  1.00  1.83           O  
ATOM   3152  CB  SER A 199     -15.652 -11.148 -24.941  1.00  1.83           C  
ATOM   3153  OG  SER A 199     -14.736 -11.935 -24.236  1.00  1.83           O  
ATOM   3154  H   SER A 199     -17.787  -9.035 -24.802  1.00  1.83           H  
ATOM   3155  HA  SER A 199     -17.392 -11.804 -23.893  1.00  1.83           H  
ATOM   3156 1HB  SER A 199     -15.938 -11.654 -25.864  1.00  1.83           H  
ATOM   3157 2HB  SER A 199     -15.186 -10.206 -25.219  1.00  1.83           H  
ATOM   3158  HG  SER A 199     -14.659 -11.530 -23.367  1.00  1.83           H  
ATOM   3159  N   ALA A 200     -16.253 -11.176 -21.823  1.00  1.40           N  
ATOM   3160  CA  ALA A 200     -15.713 -10.908 -20.494  1.00  1.40           C  
ATOM   3161  C   ALA A 200     -14.726 -12.027 -20.199  1.00  1.40           C  
ATOM   3162  O   ALA A 200     -14.899 -13.144 -20.686  1.00  1.40           O  
ATOM   3163  CB  ALA A 200     -16.802 -10.859 -19.442  1.00  1.40           C  
ATOM   3164  H   ALA A 200     -16.520 -12.130 -22.036  1.00  1.40           H  
ATOM   3165  HA  ALA A 200     -15.186  -9.958 -20.509  1.00  1.40           H  
ATOM   3166 1HB  ALA A 200     -16.356 -10.665 -18.464  1.00  1.40           H  
ATOM   3167 2HB  ALA A 200     -17.495 -10.088 -19.685  1.00  1.40           H  
ATOM   3168 3HB  ALA A 200     -17.316 -11.807 -19.430  1.00  1.40           H  
ATOM   3169  N   ARG A 201     -13.690 -11.730 -19.433  1.00  1.07           N  
ATOM   3170  CA  ARG A 201     -12.641 -12.701 -19.145  1.00  1.07           C  
ATOM   3171  C   ARG A 201     -12.500 -13.186 -17.708  1.00  1.07           C  
ATOM   3172  O   ARG A 201     -12.017 -14.298 -17.493  1.00  1.07           O  
ATOM   3173  CB  ARG A 201     -11.328 -12.091 -19.557  1.00  1.07           C  
ATOM   3174  CG  ARG A 201     -11.196 -11.874 -21.026  1.00  1.07           C  
ATOM   3175  CD  ARG A 201      -9.979 -11.179 -21.329  1.00  1.07           C  
ATOM   3176  NE  ARG A 201      -9.752 -11.093 -22.728  1.00  1.07           N  
ATOM   3177  CZ  ARG A 201      -8.666 -10.545 -23.246  1.00  1.07           C  
ATOM   3178  NH1 ARG A 201      -7.767 -10.039 -22.476  1.00  1.07           N  
ATOM   3179  NH2 ARG A 201      -8.461 -10.505 -24.542  1.00  1.07           N  
ATOM   3180  H   ARG A 201     -13.615 -10.803 -19.049  1.00  1.07           H  
ATOM   3181  HA  ARG A 201     -12.823 -13.573 -19.771  1.00  1.07           H  
ATOM   3182 1HB  ARG A 201     -11.203 -11.123 -19.065  1.00  1.07           H  
ATOM   3183 2HB  ARG A 201     -10.505 -12.731 -19.232  1.00  1.07           H  
ATOM   3184 1HG  ARG A 201     -11.193 -12.832 -21.543  1.00  1.07           H  
ATOM   3185 2HG  ARG A 201     -12.027 -11.266 -21.383  1.00  1.07           H  
ATOM   3186 1HD  ARG A 201     -10.044 -10.162 -20.938  1.00  1.07           H  
ATOM   3187 2HD  ARG A 201      -9.141 -11.676 -20.873  1.00  1.07           H  
ATOM   3188  HE  ARG A 201     -10.434 -11.488 -23.355  1.00  1.07           H  
ATOM   3189 1HH1 ARG A 201      -7.866 -10.036 -21.448  1.00  1.07           H  
ATOM   3190 2HH1 ARG A 201      -6.945  -9.640 -22.934  1.00  1.07           H  
ATOM   3191 1HH2 ARG A 201      -9.130 -10.890 -25.188  1.00  1.07           H  
ATOM   3192 2HH2 ARG A 201      -7.578 -10.073 -24.864  1.00  1.07           H  
ATOM   3193  N   GLN A 202     -12.875 -12.367 -16.723  1.00  0.87           N  
ATOM   3194  CA  GLN A 202     -12.672 -12.802 -15.330  1.00  0.87           C  
ATOM   3195  C   GLN A 202     -13.533 -12.055 -14.314  1.00  0.87           C  
ATOM   3196  O   GLN A 202     -13.845 -10.890 -14.511  1.00  0.87           O  
ATOM   3197  CB  GLN A 202     -11.189 -12.684 -14.995  1.00  0.87           C  
ATOM   3198  CG  GLN A 202     -10.772 -13.161 -13.670  1.00  0.87           C  
ATOM   3199  CD  GLN A 202     -11.052 -14.599 -13.506  1.00  0.87           C  
ATOM   3200  OE1 GLN A 202     -12.148 -14.950 -13.053  1.00  0.87           O  
ATOM   3201  NE2 GLN A 202     -10.111 -15.444 -13.897  1.00  0.87           N  
ATOM   3202  H   GLN A 202     -13.250 -11.449 -16.953  1.00  0.87           H  
ATOM   3203  HA  GLN A 202     -12.940 -13.854 -15.263  1.00  0.87           H  
ATOM   3204 1HB  GLN A 202     -10.616 -13.250 -15.717  1.00  0.87           H  
ATOM   3205 2HB  GLN A 202     -10.871 -11.654 -15.069  1.00  0.87           H  
ATOM   3206 1HG  GLN A 202      -9.698 -13.022 -13.595  1.00  0.87           H  
ATOM   3207 2HG  GLN A 202     -11.270 -12.606 -12.885  1.00  0.87           H  
ATOM   3208 1HE2 GLN A 202     -10.251 -16.445 -13.793  1.00  0.87           H  
ATOM   3209 2HE2 GLN A 202      -9.255 -15.093 -14.292  1.00  0.87           H  
ATOM   3210  N   LEU A 203     -13.893 -12.723 -13.213  1.00  0.77           N  
ATOM   3211  CA  LEU A 203     -14.658 -12.095 -12.124  1.00  0.77           C  
ATOM   3212  C   LEU A 203     -14.018 -12.292 -10.744  1.00  0.77           C  
ATOM   3213  O   LEU A 203     -13.523 -13.375 -10.428  1.00  0.77           O  
ATOM   3214  CB  LEU A 203     -16.091 -12.645 -12.070  1.00  0.77           C  
ATOM   3215  CG  LEU A 203     -17.043 -12.359 -13.212  1.00  0.77           C  
ATOM   3216  CD1 LEU A 203     -18.263 -13.215 -13.053  1.00  0.77           C  
ATOM   3217  CD2 LEU A 203     -17.426 -10.946 -13.137  1.00  0.77           C  
ATOM   3218  H   LEU A 203     -13.565 -13.687 -13.110  1.00  0.77           H  
ATOM   3219  HA  LEU A 203     -14.707 -11.028 -12.318  1.00  0.77           H  
ATOM   3220 1HB  LEU A 203     -16.035 -13.731 -11.960  1.00  0.77           H  
ATOM   3221 2HB  LEU A 203     -16.557 -12.241 -11.174  1.00  0.77           H  
ATOM   3222  HG  LEU A 203     -16.572 -12.570 -14.172  1.00  0.77           H  
ATOM   3223 1HD1 LEU A 203     -18.974 -13.017 -13.833  1.00  0.77           H  
ATOM   3224 2HD1 LEU A 203     -17.949 -14.230 -13.108  1.00  0.77           H  
ATOM   3225 3HD1 LEU A 203     -18.726 -13.021 -12.091  1.00  0.77           H  
ATOM   3226 1HD2 LEU A 203     -18.117 -10.704 -13.943  1.00  0.77           H  
ATOM   3227 2HD2 LEU A 203     -17.897 -10.744 -12.179  1.00  0.77           H  
ATOM   3228 3HD2 LEU A 203     -16.529 -10.363 -13.221  1.00  0.77           H  
ATOM   3229  N   ALA A 204     -14.103 -11.273  -9.885  1.00  0.74           N  
ATOM   3230  CA  ALA A 204     -13.569 -11.403  -8.520  1.00  0.74           C  
ATOM   3231  C   ALA A 204     -14.342 -10.562  -7.521  1.00  0.74           C  
ATOM   3232  O   ALA A 204     -14.897  -9.521  -7.868  1.00  0.74           O  
ATOM   3233  CB  ALA A 204     -12.106 -10.993  -8.475  1.00  0.74           C  
ATOM   3234  H   ALA A 204     -14.513 -10.396 -10.210  1.00  0.74           H  
ATOM   3235  HA  ALA A 204     -13.659 -12.449  -8.225  1.00  0.74           H  
ATOM   3236 1HB  ALA A 204     -11.714 -11.122  -7.468  1.00  0.74           H  
ATOM   3237 2HB  ALA A 204     -11.539 -11.608  -9.170  1.00  0.74           H  
ATOM   3238 3HB  ALA A 204     -12.036  -9.956  -8.756  1.00  0.74           H  
ATOM   3239  N   THR A 205     -14.324 -10.984  -6.259  1.00  0.75           N  
ATOM   3240  CA  THR A 205     -15.017 -10.258  -5.199  1.00  0.75           C  
ATOM   3241  C   THR A 205     -14.017  -9.645  -4.211  1.00  0.75           C  
ATOM   3242  O   THR A 205     -13.063 -10.320  -3.807  1.00  0.75           O  
ATOM   3243  CB  THR A 205     -15.977 -11.194  -4.446  1.00  0.75           C  
ATOM   3244  OG1 THR A 205     -16.929 -11.751  -5.343  1.00  0.75           O  
ATOM   3245  CG2 THR A 205     -16.725 -10.442  -3.365  1.00  0.75           C  
ATOM   3246  H   THR A 205     -13.839 -11.840  -6.028  1.00  0.75           H  
ATOM   3247  HA  THR A 205     -15.591  -9.464  -5.650  1.00  0.75           H  
ATOM   3248  HB  THR A 205     -15.408 -11.999  -3.989  1.00  0.75           H  
ATOM   3249  HG1 THR A 205     -17.511 -12.349  -4.838  1.00  0.75           H  
ATOM   3250 1HG2 THR A 205     -17.384 -11.125  -2.839  1.00  0.75           H  
ATOM   3251 2HG2 THR A 205     -16.028 -10.027  -2.665  1.00  0.75           H  
ATOM   3252 3HG2 THR A 205     -17.306  -9.640  -3.819  1.00  0.75           H  
ATOM   3253  N   ASP A 206     -14.210  -8.371  -3.847  1.00  0.78           N  
ATOM   3254  CA  ASP A 206     -13.284  -7.715  -2.910  1.00  0.78           C  
ATOM   3255  C   ASP A 206     -13.675  -7.989  -1.452  1.00  0.78           C  
ATOM   3256  O   ASP A 206     -14.671  -8.663  -1.194  1.00  0.78           O  
ATOM   3257  CB  ASP A 206     -13.201  -6.208  -3.161  1.00  0.78           C  
ATOM   3258  CG  ASP A 206     -14.396  -5.393  -2.765  1.00  0.78           C  
ATOM   3259  OD1 ASP A 206     -15.240  -5.922  -2.087  1.00  0.78           O  
ATOM   3260  OD2 ASP A 206     -14.436  -4.203  -3.055  1.00  0.78           O  
ATOM   3261  H   ASP A 206     -15.018  -7.880  -4.232  1.00  0.78           H  
ATOM   3262  HA  ASP A 206     -12.293  -8.132  -3.059  1.00  0.78           H  
ATOM   3263 1HB  ASP A 206     -12.350  -5.819  -2.749  1.00  0.78           H  
ATOM   3264 2HB  ASP A 206     -13.080  -6.080  -4.212  1.00  0.78           H  
ATOM   3265  N   VAL A 207     -12.983  -7.388  -0.473  1.00  0.81           N  
ATOM   3266  CA  VAL A 207     -13.294  -7.729   0.932  1.00  0.81           C  
ATOM   3267  C   VAL A 207     -14.554  -7.019   1.432  1.00  0.81           C  
ATOM   3268  O   VAL A 207     -14.996  -7.244   2.560  1.00  0.81           O  
ATOM   3269  CB  VAL A 207     -12.159  -7.353   1.907  1.00  0.81           C  
ATOM   3270  CG1 VAL A 207     -10.850  -8.028   1.475  1.00  0.81           C  
ATOM   3271  CG2 VAL A 207     -12.064  -5.864   2.032  1.00  0.81           C  
ATOM   3272  H   VAL A 207     -12.211  -6.760  -0.698  1.00  0.81           H  
ATOM   3273  HA  VAL A 207     -13.455  -8.806   0.992  1.00  0.81           H  
ATOM   3274  HB  VAL A 207     -12.393  -7.760   2.889  1.00  0.81           H  
ATOM   3275 1HG1 VAL A 207     -10.056  -7.793   2.188  1.00  0.81           H  
ATOM   3276 2HG1 VAL A 207     -11.000  -9.095   1.446  1.00  0.81           H  
ATOM   3277 3HG1 VAL A 207     -10.558  -7.672   0.484  1.00  0.81           H  
ATOM   3278 1HG2 VAL A 207     -11.279  -5.603   2.739  1.00  0.81           H  
ATOM   3279 2HG2 VAL A 207     -11.855  -5.450   1.106  1.00  0.81           H  
ATOM   3280 3HG2 VAL A 207     -13.011  -5.477   2.386  1.00  0.81           H  
ATOM   3281  N   LYS A 208     -15.084  -6.105   0.620  1.00  0.83           N  
ATOM   3282  CA  LYS A 208     -16.261  -5.334   0.946  1.00  0.83           C  
ATOM   3283  C   LYS A 208     -17.461  -5.985   0.281  1.00  0.83           C  
ATOM   3284  O   LYS A 208     -18.604  -5.569   0.483  1.00  0.83           O  
ATOM   3285  CB  LYS A 208     -16.100  -3.890   0.484  1.00  0.83           C  
ATOM   3286  CG  LYS A 208     -14.897  -3.169   1.089  1.00  0.83           C  
ATOM   3287  CD  LYS A 208     -15.016  -3.057   2.607  1.00  0.83           C  
ATOM   3288  CE  LYS A 208     -13.857  -2.264   3.202  1.00  0.83           C  
ATOM   3289  NZ  LYS A 208     -13.949  -2.178   4.691  1.00  0.83           N  
ATOM   3290  H   LYS A 208     -14.712  -5.984  -0.319  1.00  0.83           H  
ATOM   3291  HA  LYS A 208     -16.415  -5.352   2.024  1.00  0.83           H  
ATOM   3292 1HB  LYS A 208     -15.977  -3.879  -0.600  1.00  0.83           H  
ATOM   3293 2HB  LYS A 208     -17.000  -3.327   0.718  1.00  0.83           H  
ATOM   3294 1HG  LYS A 208     -13.989  -3.715   0.832  1.00  0.83           H  
ATOM   3295 2HG  LYS A 208     -14.826  -2.170   0.661  1.00  0.83           H  
ATOM   3296 1HD  LYS A 208     -15.953  -2.562   2.862  1.00  0.83           H  
ATOM   3297 2HD  LYS A 208     -15.024  -4.058   3.044  1.00  0.83           H  
ATOM   3298 1HE  LYS A 208     -12.919  -2.750   2.933  1.00  0.83           H  
ATOM   3299 2HE  LYS A 208     -13.863  -1.256   2.789  1.00  0.83           H  
ATOM   3300 1HZ  LYS A 208     -13.166  -1.649   5.049  1.00  0.83           H  
ATOM   3301 2HZ  LYS A 208     -14.812  -1.719   4.950  1.00  0.83           H  
ATOM   3302 3HZ  LYS A 208     -13.933  -3.111   5.082  1.00  0.83           H  
ATOM   3303  N   GLY A 209     -17.198  -7.031  -0.504  1.00  0.83           N  
ATOM   3304  CA  GLY A 209     -18.235  -7.758  -1.194  1.00  0.83           C  
ATOM   3305  C   GLY A 209     -18.601  -7.270  -2.578  1.00  0.83           C  
ATOM   3306  O   GLY A 209     -19.594  -7.758  -3.113  1.00  0.83           O  
ATOM   3307  H   GLY A 209     -16.237  -7.343  -0.648  1.00  0.83           H  
ATOM   3308 1HA  GLY A 209     -17.941  -8.803  -1.254  1.00  0.83           H  
ATOM   3309 2HA  GLY A 209     -19.125  -7.715  -0.585  1.00  0.83           H  
ATOM   3310  N   ASN A 210     -17.829  -6.352  -3.161  1.00  0.82           N  
ATOM   3311  CA  ASN A 210     -18.146  -5.838  -4.497  1.00  0.82           C  
ATOM   3312  C   ASN A 210     -17.580  -6.791  -5.526  1.00  0.82           C  
ATOM   3313  O   ASN A 210     -16.551  -7.414  -5.277  1.00  0.82           O  
ATOM   3314  CB  ASN A 210     -17.543  -4.465  -4.730  1.00  0.82           C  
ATOM   3315  CG  ASN A 210     -18.100  -3.380  -3.869  1.00  0.82           C  
ATOM   3316  OD1 ASN A 210     -19.266  -2.968  -3.994  1.00  0.82           O  
ATOM   3317  ND2 ASN A 210     -17.263  -2.886  -2.984  1.00  0.82           N  
ATOM   3318  H   ASN A 210     -16.994  -6.013  -2.668  1.00  0.82           H  
ATOM   3319  HA  ASN A 210     -19.229  -5.798  -4.627  1.00  0.82           H  
ATOM   3320 1HB  ASN A 210     -16.496  -4.514  -4.520  1.00  0.82           H  
ATOM   3321 2HB  ASN A 210     -17.651  -4.188  -5.781  1.00  0.82           H  
ATOM   3322 1HD2 ASN A 210     -17.552  -2.154  -2.370  1.00  0.82           H  
ATOM   3323 2HD2 ASN A 210     -16.303  -3.263  -2.923  1.00  0.82           H  
ATOM   3324  N   VAL A 211     -18.202  -6.875  -6.703  1.00  0.82           N  
ATOM   3325  CA  VAL A 211     -17.655  -7.753  -7.733  1.00  0.82           C  
ATOM   3326  C   VAL A 211     -17.143  -6.942  -8.901  1.00  0.82           C  
ATOM   3327  O   VAL A 211     -17.784  -5.984  -9.341  1.00  0.82           O  
ATOM   3328  CB  VAL A 211     -18.673  -8.794  -8.223  1.00  0.82           C  
ATOM   3329  CG1 VAL A 211     -18.047  -9.731  -9.300  1.00  0.82           C  
ATOM   3330  CG2 VAL A 211     -19.104  -9.611  -7.052  1.00  0.82           C  
ATOM   3331  H   VAL A 211     -19.047  -6.347  -6.877  1.00  0.82           H  
ATOM   3332  HA  VAL A 211     -16.824  -8.298  -7.308  1.00  0.82           H  
ATOM   3333  HB  VAL A 211     -19.526  -8.285  -8.675  1.00  0.82           H  
ATOM   3334 1HG1 VAL A 211     -18.790 -10.459  -9.625  1.00  0.82           H  
ATOM   3335 2HG1 VAL A 211     -17.700  -9.172 -10.146  1.00  0.82           H  
ATOM   3336 3HG1 VAL A 211     -17.197 -10.254  -8.863  1.00  0.82           H  
ATOM   3337 1HG2 VAL A 211     -19.815 -10.354  -7.364  1.00  0.82           H  
ATOM   3338 2HG2 VAL A 211     -18.237 -10.102  -6.629  1.00  0.82           H  
ATOM   3339 3HG2 VAL A 211     -19.552  -8.960  -6.307  1.00  0.82           H  
ATOM   3340  N   TYR A 212     -15.949  -7.305  -9.330  1.00  0.82           N  
ATOM   3341  CA  TYR A 212     -15.233  -6.652 -10.401  1.00  0.82           C  
ATOM   3342  C   TYR A 212     -15.100  -7.624 -11.556  1.00  0.82           C  
ATOM   3343  O   TYR A 212     -15.059  -8.842 -11.348  1.00  0.82           O  
ATOM   3344  CB  TYR A 212     -13.874  -6.234  -9.858  1.00  0.82           C  
ATOM   3345  CG  TYR A 212     -13.989  -5.255  -8.747  1.00  0.82           C  
ATOM   3346  CD1 TYR A 212     -14.348  -5.734  -7.513  1.00  0.82           C  
ATOM   3347  CD2 TYR A 212     -13.682  -3.923  -8.912  1.00  0.82           C  
ATOM   3348  CE1 TYR A 212     -14.416  -4.905  -6.452  1.00  0.82           C  
ATOM   3349  CE2 TYR A 212     -13.741  -3.059  -7.815  1.00  0.82           C  
ATOM   3350  CZ  TYR A 212     -14.108  -3.570  -6.575  1.00  0.82           C  
ATOM   3351  OH  TYR A 212     -14.150  -2.766  -5.447  1.00  0.82           O  
ATOM   3352  H   TYR A 212     -15.515  -8.102  -8.867  1.00  0.82           H  
ATOM   3353  HA  TYR A 212     -15.793  -5.786 -10.742  1.00  0.82           H  
ATOM   3354 1HB  TYR A 212     -13.354  -7.111  -9.471  1.00  0.82           H  
ATOM   3355 2HB  TYR A 212     -13.270  -5.791 -10.655  1.00  0.82           H  
ATOM   3356  HD1 TYR A 212     -14.577  -6.796  -7.379  1.00  0.82           H  
ATOM   3357  HD2 TYR A 212     -13.386  -3.569  -9.887  1.00  0.82           H  
ATOM   3358  HE1 TYR A 212     -14.696  -5.310  -5.503  1.00  0.82           H  
ATOM   3359  HE2 TYR A 212     -13.488  -2.004  -7.928  1.00  0.82           H  
ATOM   3360  HH  TYR A 212     -14.277  -3.329  -4.633  1.00  0.82           H  
ATOM   3361  N   VAL A 213     -15.018  -7.088 -12.767  1.00  0.86           N  
ATOM   3362  CA  VAL A 213     -14.895  -7.921 -13.948  1.00  0.86           C  
ATOM   3363  C   VAL A 213     -13.822  -7.436 -14.910  1.00  0.86           C  
ATOM   3364  O   VAL A 213     -13.656  -6.236 -15.140  1.00  0.86           O  
ATOM   3365  CB  VAL A 213     -16.279  -7.972 -14.672  1.00  0.86           C  
ATOM   3366  CG1 VAL A 213     -16.696  -6.611 -15.115  1.00  0.86           C  
ATOM   3367  CG2 VAL A 213     -16.266  -8.925 -15.883  1.00  0.86           C  
ATOM   3368  H   VAL A 213     -15.048  -6.080 -12.858  1.00  0.86           H  
ATOM   3369  HA  VAL A 213     -14.637  -8.915 -13.619  1.00  0.86           H  
ATOM   3370  HB  VAL A 213     -16.997  -8.298 -13.968  1.00  0.86           H  
ATOM   3371 1HG1 VAL A 213     -17.675  -6.666 -15.576  1.00  0.86           H  
ATOM   3372 2HG1 VAL A 213     -16.733  -5.936 -14.256  1.00  0.86           H  
ATOM   3373 3HG1 VAL A 213     -15.969  -6.259 -15.841  1.00  0.86           H  
ATOM   3374 1HG2 VAL A 213     -17.255  -8.949 -16.328  1.00  0.86           H  
ATOM   3375 2HG2 VAL A 213     -15.551  -8.581 -16.622  1.00  0.86           H  
ATOM   3376 3HG2 VAL A 213     -15.993  -9.927 -15.563  1.00  0.86           H  
ATOM   3377  N   CYS A 214     -13.098  -8.382 -15.493  1.00  0.90           N  
ATOM   3378  CA  CYS A 214     -12.154  -8.050 -16.542  1.00  0.90           C  
ATOM   3379  C   CYS A 214     -12.767  -8.438 -17.855  1.00  0.90           C  
ATOM   3380  O   CYS A 214     -13.408  -9.489 -17.957  1.00  0.90           O  
ATOM   3381  CB  CYS A 214     -10.818  -8.775 -16.434  1.00  0.90           C  
ATOM   3382  SG  CYS A 214      -9.835  -8.385 -15.041  1.00  0.90           S  
ATOM   3383  H   CYS A 214     -13.261  -9.347 -15.226  1.00  0.90           H  
ATOM   3384  HA  CYS A 214     -11.972  -6.980 -16.536  1.00  0.90           H  
ATOM   3385 1HB  CYS A 214     -10.993  -9.842 -16.435  1.00  0.90           H  
ATOM   3386 2HB  CYS A 214     -10.228  -8.554 -17.325  1.00  0.90           H  
ATOM   3387  HG  CYS A 214      -8.886  -9.301 -15.256  1.00  0.90           H  
ATOM   3388  N   MET A 215     -12.511  -7.627 -18.854  1.00  0.96           N  
ATOM   3389  CA  MET A 215     -12.953  -7.841 -20.215  1.00  0.96           C  
ATOM   3390  C   MET A 215     -11.775  -7.434 -21.104  1.00  0.96           C  
ATOM   3391  O   MET A 215     -10.790  -6.917 -20.575  1.00  0.96           O  
ATOM   3392  CB  MET A 215     -14.228  -7.029 -20.463  1.00  0.96           C  
ATOM   3393  CG  MET A 215     -14.055  -5.576 -20.424  1.00  0.96           C  
ATOM   3394  SD  MET A 215     -15.553  -4.700 -20.863  1.00  0.96           S  
ATOM   3395  CE  MET A 215     -15.666  -5.097 -22.601  1.00  0.96           C  
ATOM   3396  H   MET A 215     -11.992  -6.773 -18.636  1.00  0.96           H  
ATOM   3397  HA  MET A 215     -13.148  -8.897 -20.359  1.00  0.96           H  
ATOM   3398 1HB  MET A 215     -14.738  -7.312 -21.357  1.00  0.96           H  
ATOM   3399 2HB  MET A 215     -14.920  -7.254 -19.651  1.00  0.96           H  
ATOM   3400 1HG  MET A 215     -13.767  -5.307 -19.413  1.00  0.96           H  
ATOM   3401 2HG  MET A 215     -13.281  -5.272 -21.077  1.00  0.96           H  
ATOM   3402 1HE  MET A 215     -16.550  -4.626 -23.011  1.00  0.96           H  
ATOM   3403 2HE  MET A 215     -14.785  -4.731 -23.131  1.00  0.96           H  
ATOM   3404 3HE  MET A 215     -15.741  -6.177 -22.732  1.00  0.96           H  
ATOM   3405  N   PRO A 216     -11.802  -7.648 -22.431  1.00  1.00           N  
ATOM   3406  CA  PRO A 216     -10.737  -7.279 -23.358  1.00  1.00           C  
ATOM   3407  C   PRO A 216     -10.357  -5.791 -23.287  1.00  1.00           C  
ATOM   3408  O   PRO A 216      -9.256  -5.416 -23.674  1.00  1.00           O  
ATOM   3409  CB  PRO A 216     -11.352  -7.632 -24.715  1.00  1.00           C  
ATOM   3410  CG  PRO A 216     -12.365  -8.721 -24.407  1.00  1.00           C  
ATOM   3411  CD  PRO A 216     -12.948  -8.325 -23.083  1.00  1.00           C  
ATOM   3412  HA  PRO A 216      -9.856  -7.900 -23.152  1.00  1.00           H  
ATOM   3413 1HB  PRO A 216     -11.809  -6.729 -25.159  1.00  1.00           H  
ATOM   3414 2HB  PRO A 216     -10.562  -7.962 -25.406  1.00  1.00           H  
ATOM   3415 1HG  PRO A 216     -13.124  -8.765 -25.204  1.00  1.00           H  
ATOM   3416 2HG  PRO A 216     -11.881  -9.704 -24.379  1.00  1.00           H  
ATOM   3417 1HD  PRO A 216     -13.764  -7.622 -23.278  1.00  1.00           H  
ATOM   3418 2HD  PRO A 216     -13.280  -9.216 -22.541  1.00  1.00           H  
ATOM   3419  N   ASP A 217     -11.268  -4.956 -22.790  1.00  1.02           N  
ATOM   3420  CA  ASP A 217     -11.041  -3.524 -22.657  1.00  1.02           C  
ATOM   3421  C   ASP A 217     -10.701  -3.063 -21.229  1.00  1.02           C  
ATOM   3422  O   ASP A 217     -10.844  -1.874 -20.930  1.00  1.02           O  
ATOM   3423  CB  ASP A 217     -12.249  -2.739 -23.149  1.00  1.02           C  
ATOM   3424  CG  ASP A 217     -12.472  -2.892 -24.634  1.00  1.02           C  
ATOM   3425  OD1 ASP A 217     -11.522  -2.854 -25.373  1.00  1.02           O  
ATOM   3426  OD2 ASP A 217     -13.597  -3.047 -25.014  1.00  1.02           O  
ATOM   3427  H   ASP A 217     -12.155  -5.322 -22.494  1.00  1.02           H  
ATOM   3428  HA  ASP A 217     -10.191  -3.261 -23.289  1.00  1.02           H  
ATOM   3429 1HB  ASP A 217     -13.139  -3.068 -22.617  1.00  1.02           H  
ATOM   3430 2HB  ASP A 217     -12.107  -1.683 -22.928  1.00  1.02           H  
ATOM   3431  N   GLY A 218     -10.290  -3.978 -20.338  1.00  1.02           N  
ATOM   3432  CA  GLY A 218      -9.874  -3.538 -18.999  1.00  1.02           C  
ATOM   3433  C   GLY A 218     -10.676  -4.074 -17.814  1.00  1.02           C  
ATOM   3434  O   GLY A 218     -11.384  -5.079 -17.914  1.00  1.02           O  
ATOM   3435  H   GLY A 218     -10.236  -4.967 -20.590  1.00  1.02           H  
ATOM   3436 1HA  GLY A 218      -8.832  -3.814 -18.865  1.00  1.02           H  
ATOM   3437 2HA  GLY A 218      -9.900  -2.453 -18.970  1.00  1.02           H  
ATOM   3438  N   ILE A 219     -10.514  -3.405 -16.661  1.00  1.00           N  
ATOM   3439  CA  ILE A 219     -11.138  -3.807 -15.396  1.00  1.00           C  
ATOM   3440  C   ILE A 219     -12.276  -2.850 -15.068  1.00  1.00           C  
ATOM   3441  O   ILE A 219     -12.102  -1.626 -15.112  1.00  1.00           O  
ATOM   3442  CB  ILE A 219     -10.146  -3.791 -14.231  1.00  1.00           C  
ATOM   3443  CG1 ILE A 219      -8.993  -4.701 -14.527  1.00  1.00           C  
ATOM   3444  CG2 ILE A 219     -10.848  -4.284 -12.944  1.00  1.00           C  
ATOM   3445  CD1 ILE A 219      -7.868  -4.570 -13.571  1.00  1.00           C  
ATOM   3446  H   ILE A 219      -9.925  -2.576 -16.678  1.00  1.00           H  
ATOM   3447  HA  ILE A 219     -11.548  -4.809 -15.499  1.00  1.00           H  
ATOM   3448  HB  ILE A 219      -9.767  -2.786 -14.080  1.00  1.00           H  
ATOM   3449 1HG1 ILE A 219      -9.338  -5.707 -14.500  1.00  1.00           H  
ATOM   3450 2HG1 ILE A 219      -8.617  -4.485 -15.526  1.00  1.00           H  
ATOM   3451 1HG2 ILE A 219     -10.144  -4.281 -12.120  1.00  1.00           H  
ATOM   3452 2HG2 ILE A 219     -11.677  -3.642 -12.709  1.00  1.00           H  
ATOM   3453 3HG2 ILE A 219     -11.218  -5.303 -13.102  1.00  1.00           H  
ATOM   3454 1HD1 ILE A 219      -7.106  -5.256 -13.873  1.00  1.00           H  
ATOM   3455 2HD1 ILE A 219      -7.480  -3.557 -13.590  1.00  1.00           H  
ATOM   3456 3HD1 ILE A 219      -8.205  -4.810 -12.570  1.00  1.00           H  
ATOM   3457  N   TYR A 220     -13.440  -3.425 -14.804  1.00  0.98           N  
ATOM   3458  CA  TYR A 220     -14.682  -2.734 -14.498  1.00  0.98           C  
ATOM   3459  C   TYR A 220     -15.310  -3.171 -13.155  1.00  0.98           C  
ATOM   3460  O   TYR A 220     -15.107  -4.296 -12.700  1.00  0.98           O  
ATOM   3461  CB  TYR A 220     -15.634  -3.034 -15.636  1.00  0.98           C  
ATOM   3462  CG  TYR A 220     -15.248  -2.477 -17.011  1.00  0.98           C  
ATOM   3463  CD1 TYR A 220     -14.200  -3.022 -17.719  1.00  0.98           C  
ATOM   3464  CD2 TYR A 220     -16.013  -1.490 -17.611  1.00  0.98           C  
ATOM   3465  CE1 TYR A 220     -13.862  -2.523 -18.959  1.00  0.98           C  
ATOM   3466  CE2 TYR A 220     -15.692  -1.021 -18.864  1.00  0.98           C  
ATOM   3467  CZ  TYR A 220     -14.612  -1.522 -19.529  1.00  0.98           C  
ATOM   3468  OH  TYR A 220     -14.286  -1.043 -20.776  1.00  0.98           O  
ATOM   3469  H   TYR A 220     -13.473  -4.442 -14.832  1.00  0.98           H  
ATOM   3470  HA  TYR A 220     -14.483  -1.666 -14.442  1.00  0.98           H  
ATOM   3471 1HB  TYR A 220     -15.796  -4.077 -15.724  1.00  0.98           H  
ATOM   3472 2HB  TYR A 220     -16.527  -2.574 -15.348  1.00  0.98           H  
ATOM   3473  HD1 TYR A 220     -13.614  -3.830 -17.287  1.00  0.98           H  
ATOM   3474  HD2 TYR A 220     -16.869  -1.073 -17.092  1.00  0.98           H  
ATOM   3475  HE1 TYR A 220     -13.014  -2.938 -19.494  1.00  0.98           H  
ATOM   3476  HE2 TYR A 220     -16.298  -0.240 -19.322  1.00  0.98           H  
ATOM   3477  HH  TYR A 220     -13.435  -1.412 -21.047  1.00  0.98           H  
ATOM   3478  N   LYS A 221     -16.090  -2.292 -12.523  1.00  0.98           N  
ATOM   3479  CA  LYS A 221     -16.870  -2.632 -11.319  1.00  0.98           C  
ATOM   3480  C   LYS A 221     -18.325  -2.943 -11.684  1.00  0.98           C  
ATOM   3481  O   LYS A 221     -18.953  -2.201 -12.444  1.00  0.98           O  
ATOM   3482  CB  LYS A 221     -16.832  -1.502 -10.283  1.00  0.98           C  
ATOM   3483  CG  LYS A 221     -17.626  -1.763  -9.000  1.00  0.98           C  
ATOM   3484  CD  LYS A 221     -17.501  -0.583  -8.005  1.00  0.98           C  
ATOM   3485  CE  LYS A 221     -18.470  -0.752  -6.828  1.00  0.98           C  
ATOM   3486  NZ  LYS A 221     -18.418   0.395  -5.846  1.00  0.98           N  
ATOM   3487  H   LYS A 221     -16.183  -1.363 -12.922  1.00  0.98           H  
ATOM   3488  HA  LYS A 221     -16.444  -3.524 -10.862  1.00  0.98           H  
ATOM   3489 1HB  LYS A 221     -15.833  -1.321  -9.972  1.00  0.98           H  
ATOM   3490 2HB  LYS A 221     -17.206  -0.582 -10.736  1.00  0.98           H  
ATOM   3491 1HG  LYS A 221     -18.681  -1.910  -9.241  1.00  0.98           H  
ATOM   3492 2HG  LYS A 221     -17.253  -2.678  -8.527  1.00  0.98           H  
ATOM   3493 1HD  LYS A 221     -16.481  -0.534  -7.614  1.00  0.98           H  
ATOM   3494 2HD  LYS A 221     -17.723   0.361  -8.510  1.00  0.98           H  
ATOM   3495 1HE  LYS A 221     -19.480  -0.821  -7.228  1.00  0.98           H  
ATOM   3496 2HE  LYS A 221     -18.238  -1.674  -6.305  1.00  0.98           H  
ATOM   3497 1HZ  LYS A 221     -19.075   0.244  -5.112  1.00  0.98           H  
ATOM   3498 2HZ  LYS A 221     -17.500   0.521  -5.418  1.00  0.98           H  
ATOM   3499 3HZ  LYS A 221     -18.620   1.307  -6.282  1.00  0.98           H  
ATOM   3500  N   ILE A 222     -18.876  -4.031 -11.152  1.00  0.99           N  
ATOM   3501  CA  ILE A 222     -20.268  -4.368 -11.448  1.00  0.99           C  
ATOM   3502  C   ILE A 222     -21.210  -3.788 -10.399  1.00  0.99           C  
ATOM   3503  O   ILE A 222     -21.053  -4.036  -9.200  1.00  0.99           O  
ATOM   3504  CB  ILE A 222     -20.476  -5.888 -11.453  1.00  0.99           C  
ATOM   3505  CG1 ILE A 222     -19.620  -6.553 -12.503  1.00  0.99           C  
ATOM   3506  CG2 ILE A 222     -21.957  -6.209 -11.717  1.00  0.99           C  
ATOM   3507  CD1 ILE A 222     -19.565  -8.021 -12.295  1.00  0.99           C  
ATOM   3508  H   ILE A 222     -18.342  -4.641 -10.531  1.00  0.99           H  
ATOM   3509  HA  ILE A 222     -20.538  -3.960 -12.421  1.00  0.99           H  
ATOM   3510  HB  ILE A 222     -20.185  -6.297 -10.484  1.00  0.99           H  
ATOM   3511 1HG1 ILE A 222     -20.043  -6.358 -13.481  1.00  0.99           H  
ATOM   3512 2HG1 ILE A 222     -18.603  -6.154 -12.473  1.00  0.99           H  
ATOM   3513 1HG2 ILE A 222     -22.100  -7.283 -11.705  1.00  0.99           H  
ATOM   3514 2HG2 ILE A 222     -22.575  -5.760 -10.944  1.00  0.99           H  
ATOM   3515 3HG2 ILE A 222     -22.248  -5.808 -12.692  1.00  0.99           H  
ATOM   3516 1HD1 ILE A 222     -18.972  -8.482 -13.053  1.00  0.99           H  
ATOM   3517 2HD1 ILE A 222     -19.137  -8.188 -11.346  1.00  0.99           H  
ATOM   3518 3HD1 ILE A 222     -20.540  -8.447 -12.304  1.00  0.99           H  
ATOM   3519  N   ASN A 223     -22.188  -3.012 -10.849  1.00  1.04           N  
ATOM   3520  CA  ASN A 223     -23.179  -2.436  -9.959  1.00  1.04           C  
ATOM   3521  C   ASN A 223     -24.506  -3.175 -10.099  1.00  1.04           C  
ATOM   3522  O   ASN A 223     -25.340  -2.858 -10.960  1.00  1.04           O  
ATOM   3523  CB  ASN A 223     -23.312  -0.945 -10.200  1.00  1.04           C  
ATOM   3524  CG  ASN A 223     -24.306  -0.288  -9.270  1.00  1.04           C  
ATOM   3525  OD1 ASN A 223     -25.308  -0.903  -8.876  1.00  1.04           O  
ATOM   3526  ND2 ASN A 223     -24.039   0.941  -8.892  1.00  1.04           N  
ATOM   3527  H   ASN A 223     -22.266  -2.831 -11.846  1.00  1.04           H  
ATOM   3528  HA  ASN A 223     -22.844  -2.576  -8.931  1.00  1.04           H  
ATOM   3529 1HB  ASN A 223     -22.338  -0.468 -10.073  1.00  1.04           H  
ATOM   3530 2HB  ASN A 223     -23.627  -0.773 -11.233  1.00  1.04           H  
ATOM   3531 1HD2 ASN A 223     -24.655   1.415  -8.261  1.00  1.04           H  
ATOM   3532 2HD2 ASN A 223     -23.212   1.399  -9.225  1.00  1.04           H  
ATOM   3533  N   LYS A 224     -24.695  -4.182  -9.248  1.00  1.09           N  
ATOM   3534  CA  LYS A 224     -25.870  -5.037  -9.331  1.00  1.09           C  
ATOM   3535  C   LYS A 224     -27.182  -4.274  -9.204  1.00  1.09           C  
ATOM   3536  O   LYS A 224     -28.127  -4.543  -9.941  1.00  1.09           O  
ATOM   3537  CB  LYS A 224     -25.833  -6.127  -8.266  1.00  1.09           C  
ATOM   3538  CG  LYS A 224     -27.045  -7.029  -8.322  1.00  1.09           C  
ATOM   3539  CD  LYS A 224     -26.969  -8.146  -7.318  1.00  1.09           C  
ATOM   3540  CE  LYS A 224     -28.287  -8.861  -7.220  1.00  1.09           C  
ATOM   3541  NZ  LYS A 224     -28.649  -9.532  -8.496  1.00  1.09           N  
ATOM   3542  H   LYS A 224     -23.982  -4.377  -8.555  1.00  1.09           H  
ATOM   3543  HA  LYS A 224     -25.864  -5.520 -10.309  1.00  1.09           H  
ATOM   3544 1HB  LYS A 224     -24.941  -6.743  -8.396  1.00  1.09           H  
ATOM   3545 2HB  LYS A 224     -25.786  -5.676  -7.275  1.00  1.09           H  
ATOM   3546 1HG  LYS A 224     -27.941  -6.439  -8.125  1.00  1.09           H  
ATOM   3547 2HG  LYS A 224     -27.128  -7.460  -9.320  1.00  1.09           H  
ATOM   3548 1HD  LYS A 224     -26.210  -8.868  -7.632  1.00  1.09           H  
ATOM   3549 2HD  LYS A 224     -26.692  -7.759  -6.338  1.00  1.09           H  
ATOM   3550 1HE  LYS A 224     -28.212  -9.586  -6.445  1.00  1.09           H  
ATOM   3551 2HE  LYS A 224     -29.068  -8.151  -6.960  1.00  1.09           H  
ATOM   3552 1HZ  LYS A 224     -29.529 -10.014  -8.393  1.00  1.09           H  
ATOM   3553 2HZ  LYS A 224     -28.728  -8.845  -9.229  1.00  1.09           H  
ATOM   3554 3HZ  LYS A 224     -27.916 -10.208  -8.749  1.00  1.09           H  
ATOM   3555  N   GLU A 225     -27.241  -3.320  -8.273  1.00  1.14           N  
ATOM   3556  CA  GLU A 225     -28.478  -2.583  -8.024  1.00  1.14           C  
ATOM   3557  C   GLU A 225     -28.935  -1.789  -9.242  1.00  1.14           C  
ATOM   3558  O   GLU A 225     -30.133  -1.711  -9.524  1.00  1.14           O  
ATOM   3559  CB  GLU A 225     -28.295  -1.633  -6.835  1.00  1.14           C  
ATOM   3560  CG  GLU A 225     -28.161  -2.339  -5.484  1.00  1.14           C  
ATOM   3561  CD  GLU A 225     -27.930  -1.386  -4.328  1.00  1.14           C  
ATOM   3562  OE1 GLU A 225     -27.754  -0.214  -4.568  1.00  1.14           O  
ATOM   3563  OE2 GLU A 225     -27.931  -1.838  -3.207  1.00  1.14           O  
ATOM   3564  H   GLU A 225     -26.420  -3.118  -7.724  1.00  1.14           H  
ATOM   3565  HA  GLU A 225     -29.258  -3.301  -7.778  1.00  1.14           H  
ATOM   3566 1HB  GLU A 225     -27.401  -1.028  -6.989  1.00  1.14           H  
ATOM   3567 2HB  GLU A 225     -29.145  -0.953  -6.780  1.00  1.14           H  
ATOM   3568 1HG  GLU A 225     -29.069  -2.910  -5.294  1.00  1.14           H  
ATOM   3569 2HG  GLU A 225     -27.330  -3.041  -5.543  1.00  1.14           H  
ATOM   3570  N   ARG A 226     -27.985  -1.211  -9.977  1.00  1.19           N  
ATOM   3571  CA  ARG A 226     -28.333  -0.457 -11.174  1.00  1.19           C  
ATOM   3572  C   ARG A 226     -28.236  -1.314 -12.428  1.00  1.19           C  
ATOM   3573  O   ARG A 226     -28.618  -0.876 -13.514  1.00  1.19           O  
ATOM   3574  CB  ARG A 226     -27.447   0.760 -11.336  1.00  1.19           C  
ATOM   3575  CG  ARG A 226     -27.596   1.808 -10.251  1.00  1.19           C  
ATOM   3576  CD  ARG A 226     -26.729   2.986 -10.514  1.00  1.19           C  
ATOM   3577  NE  ARG A 226     -26.863   4.004  -9.483  1.00  1.19           N  
ATOM   3578  CZ  ARG A 226     -26.203   5.178  -9.476  1.00  1.19           C  
ATOM   3579  NH1 ARG A 226     -25.364   5.469 -10.447  1.00  1.19           N  
ATOM   3580  NH2 ARG A 226     -26.399   6.040  -8.492  1.00  1.19           N  
ATOM   3581  H   ARG A 226     -27.009  -1.283  -9.686  1.00  1.19           H  
ATOM   3582  HA  ARG A 226     -29.362  -0.114 -11.074  1.00  1.19           H  
ATOM   3583 1HB  ARG A 226     -26.404   0.441 -11.352  1.00  1.19           H  
ATOM   3584 2HB  ARG A 226     -27.653   1.234 -12.294  1.00  1.19           H  
ATOM   3585 1HG  ARG A 226     -28.632   2.140 -10.203  1.00  1.19           H  
ATOM   3586 2HG  ARG A 226     -27.307   1.371  -9.292  1.00  1.19           H  
ATOM   3587 1HD  ARG A 226     -25.688   2.671 -10.552  1.00  1.19           H  
ATOM   3588 2HD  ARG A 226     -27.005   3.432 -11.469  1.00  1.19           H  
ATOM   3589  HE  ARG A 226     -27.500   3.818  -8.720  1.00  1.19           H  
ATOM   3590 1HH1 ARG A 226     -25.213   4.810 -11.199  1.00  1.19           H  
ATOM   3591 2HH1 ARG A 226     -24.871   6.351 -10.441  1.00  1.19           H  
ATOM   3592 1HH2 ARG A 226     -27.045   5.818  -7.746  1.00  1.19           H  
ATOM   3593 2HH2 ARG A 226     -25.906   6.920  -8.487  1.00  1.19           H  
ATOM   3594  N   THR A 227     -27.779  -2.557 -12.268  1.00  1.24           N  
ATOM   3595  CA  THR A 227     -27.554  -3.513 -13.350  1.00  1.24           C  
ATOM   3596  C   THR A 227     -26.699  -2.911 -14.457  1.00  1.24           C  
ATOM   3597  O   THR A 227     -27.054  -2.963 -15.636  1.00  1.24           O  
ATOM   3598  CB  THR A 227     -28.866  -4.070 -13.945  1.00  1.24           C  
ATOM   3599  OG1 THR A 227     -29.587  -3.043 -14.657  1.00  1.24           O  
ATOM   3600  CG2 THR A 227     -29.727  -4.617 -12.822  1.00  1.24           C  
ATOM   3601  H   THR A 227     -27.479  -2.845 -11.342  1.00  1.24           H  
ATOM   3602  HA  THR A 227     -27.006  -4.356 -12.929  1.00  1.24           H  
ATOM   3603  HB  THR A 227     -28.637  -4.881 -14.636  1.00  1.24           H  
ATOM   3604  HG1 THR A 227     -29.334  -2.169 -14.325  1.00  1.24           H  
ATOM   3605 1HG2 THR A 227     -30.648  -5.027 -13.233  1.00  1.24           H  
ATOM   3606 2HG2 THR A 227     -29.179  -5.402 -12.300  1.00  1.24           H  
ATOM   3607 3HG2 THR A 227     -29.966  -3.817 -12.117  1.00  1.24           H  
ATOM   3608  N   SER A 228     -25.556  -2.352 -14.060  1.00  1.28           N  
ATOM   3609  CA  SER A 228     -24.631  -1.735 -15.008  1.00  1.28           C  
ATOM   3610  C   SER A 228     -23.174  -1.981 -14.626  1.00  1.28           C  
ATOM   3611  O   SER A 228     -22.883  -2.465 -13.531  1.00  1.28           O  
ATOM   3612  CB  SER A 228     -24.901  -0.244 -15.099  1.00  1.28           C  
ATOM   3613  OG  SER A 228     -24.613   0.400 -13.888  1.00  1.28           O  
ATOM   3614  H   SER A 228     -25.354  -2.363 -13.059  1.00  1.28           H  
ATOM   3615  HA  SER A 228     -24.802  -2.179 -15.990  1.00  1.28           H  
ATOM   3616 1HB  SER A 228     -24.297   0.190 -15.895  1.00  1.28           H  
ATOM   3617 2HB  SER A 228     -25.950  -0.084 -15.356  1.00  1.28           H  
ATOM   3618  HG  SER A 228     -23.674   0.242 -13.722  1.00  1.28           H  
ATOM   3619  N   ILE A 229     -22.263  -1.710 -15.560  1.00  1.32           N  
ATOM   3620  CA  ILE A 229     -20.835  -1.911 -15.316  1.00  1.32           C  
ATOM   3621  C   ILE A 229     -20.006  -0.628 -15.547  1.00  1.32           C  
ATOM   3622  O   ILE A 229     -20.086  -0.016 -16.616  1.00  1.32           O  
ATOM   3623  CB  ILE A 229     -20.306  -3.067 -16.183  1.00  1.32           C  
ATOM   3624  CG1 ILE A 229     -21.008  -4.370 -15.884  1.00  1.32           C  
ATOM   3625  CG2 ILE A 229     -18.921  -3.231 -15.972  1.00  1.32           C  
ATOM   3626  CD1 ILE A 229     -20.524  -5.461 -16.776  1.00  1.32           C  
ATOM   3627  H   ILE A 229     -22.560  -1.331 -16.448  1.00  1.32           H  
ATOM   3628  HA  ILE A 229     -20.703  -2.196 -14.275  1.00  1.32           H  
ATOM   3629  HB  ILE A 229     -20.476  -2.834 -17.233  1.00  1.32           H  
ATOM   3630 1HG1 ILE A 229     -20.846  -4.645 -14.850  1.00  1.32           H  
ATOM   3631 2HG1 ILE A 229     -22.079  -4.261 -16.053  1.00  1.32           H  
ATOM   3632 1HG2 ILE A 229     -18.532  -4.025 -16.606  1.00  1.32           H  
ATOM   3633 2HG2 ILE A 229     -18.468  -2.299 -16.228  1.00  1.32           H  
ATOM   3634 3HG2 ILE A 229     -18.734  -3.471 -14.921  1.00  1.32           H  
ATOM   3635 1HD1 ILE A 229     -21.044  -6.369 -16.556  1.00  1.32           H  
ATOM   3636 2HD1 ILE A 229     -20.691  -5.196 -17.810  1.00  1.32           H  
ATOM   3637 3HD1 ILE A 229     -19.466  -5.607 -16.620  1.00  1.32           H  
ATOM   3638  N   ASP A 230     -19.230  -0.231 -14.525  1.00  1.36           N  
ATOM   3639  CA  ASP A 230     -18.416   0.994 -14.533  1.00  1.36           C  
ATOM   3640  C   ASP A 230     -16.909   0.778 -14.737  1.00  1.36           C  
ATOM   3641  O   ASP A 230     -16.260   0.068 -13.973  1.00  1.36           O  
ATOM   3642  CB  ASP A 230     -18.616   1.758 -13.229  1.00  1.36           C  
ATOM   3643  CG  ASP A 230     -20.029   2.344 -13.070  1.00  1.36           C  
ATOM   3644  OD1 ASP A 230     -20.748   2.419 -14.040  1.00  1.36           O  
ATOM   3645  OD2 ASP A 230     -20.366   2.716 -11.973  1.00  1.36           O  
ATOM   3646  H   ASP A 230     -19.198  -0.825 -13.698  1.00  1.36           H  
ATOM   3647  HA  ASP A 230     -18.771   1.622 -15.351  1.00  1.36           H  
ATOM   3648 1HB  ASP A 230     -18.425   1.087 -12.390  1.00  1.36           H  
ATOM   3649 2HB  ASP A 230     -17.888   2.568 -13.172  1.00  1.36           H  
ATOM   3650  N   LYS A 231     -16.345   1.389 -15.770  1.00  1.41           N  
ATOM   3651  CA  LYS A 231     -14.915   1.239 -16.077  1.00  1.41           C  
ATOM   3652  C   LYS A 231     -14.001   1.768 -14.983  1.00  1.41           C  
ATOM   3653  O   LYS A 231     -14.205   2.875 -14.481  1.00  1.41           O  
ATOM   3654  CB  LYS A 231     -14.600   1.925 -17.410  1.00  1.41           C  
ATOM   3655  CG  LYS A 231     -13.178   1.728 -17.947  1.00  1.41           C  
ATOM   3656  CD  LYS A 231     -13.042   2.345 -19.361  1.00  1.41           C  
ATOM   3657  CE  LYS A 231     -11.617   2.225 -19.905  1.00  1.41           C  
ATOM   3658  NZ  LYS A 231     -11.462   2.839 -21.292  1.00  1.41           N  
ATOM   3659  H   LYS A 231     -16.921   1.966 -16.371  1.00  1.41           H  
ATOM   3660  HA  LYS A 231     -14.676   0.190 -16.159  1.00  1.41           H  
ATOM   3661 1HB  LYS A 231     -15.301   1.614 -18.167  1.00  1.41           H  
ATOM   3662 2HB  LYS A 231     -14.735   2.999 -17.286  1.00  1.41           H  
ATOM   3663 1HG  LYS A 231     -12.460   2.204 -17.275  1.00  1.41           H  
ATOM   3664 2HG  LYS A 231     -12.948   0.660 -17.993  1.00  1.41           H  
ATOM   3665 1HD  LYS A 231     -13.721   1.826 -20.043  1.00  1.41           H  
ATOM   3666 2HD  LYS A 231     -13.321   3.397 -19.327  1.00  1.41           H  
ATOM   3667 1HE  LYS A 231     -10.953   2.737 -19.218  1.00  1.41           H  
ATOM   3668 2HE  LYS A 231     -11.333   1.169 -19.953  1.00  1.41           H  
ATOM   3669 1HZ  LYS A 231     -10.467   2.745 -21.606  1.00  1.41           H  
ATOM   3670 2HZ  LYS A 231     -12.059   2.360 -21.945  1.00  1.41           H  
ATOM   3671 3HZ  LYS A 231     -11.702   3.813 -21.267  1.00  1.41           H  
ATOM   3672  N   ILE A 232     -12.982   0.978 -14.630  1.00  1.48           N  
ATOM   3673  CA  ILE A 232     -11.982   1.385 -13.659  1.00  1.48           C  
ATOM   3674  C   ILE A 232     -10.631   1.608 -14.322  1.00  1.48           C  
ATOM   3675  O   ILE A 232     -10.121   2.724 -14.314  1.00  1.48           O  
ATOM   3676  CB  ILE A 232     -11.780   0.304 -12.586  1.00  1.48           C  
ATOM   3677  CG1 ILE A 232     -13.018   0.060 -11.822  1.00  1.48           C  
ATOM   3678  CG2 ILE A 232     -10.648   0.693 -11.683  1.00  1.48           C  
ATOM   3679  CD1 ILE A 232     -12.889  -1.161 -10.997  1.00  1.48           C  
ATOM   3680  H   ILE A 232     -12.881   0.054 -15.040  1.00  1.48           H  
ATOM   3681  HA  ILE A 232     -12.298   2.313 -13.188  1.00  1.48           H  
ATOM   3682  HB  ILE A 232     -11.516  -0.628 -13.048  1.00  1.48           H  
ATOM   3683 1HG1 ILE A 232     -13.207   0.911 -11.177  1.00  1.48           H  
ATOM   3684 2HG1 ILE A 232     -13.865  -0.056 -12.499  1.00  1.48           H  
ATOM   3685 1HG2 ILE A 232     -10.489  -0.084 -10.944  1.00  1.48           H  
ATOM   3686 2HG2 ILE A 232      -9.754   0.812 -12.266  1.00  1.48           H  
ATOM   3687 3HG2 ILE A 232     -10.887   1.628 -11.198  1.00  1.48           H  
ATOM   3688 1HD1 ILE A 232     -13.773  -1.312 -10.443  1.00  1.48           H  
ATOM   3689 2HD1 ILE A 232     -12.726  -2.002 -11.649  1.00  1.48           H  
ATOM   3690 3HD1 ILE A 232     -12.054  -1.075 -10.320  1.00  1.48           H  
ATOM   3691  N   LEU A 233     -10.069   0.543 -14.914  1.00  1.54           N  
ATOM   3692  CA  LEU A 233      -8.714   0.606 -15.467  1.00  1.54           C  
ATOM   3693  C   LEU A 233      -8.606   0.064 -16.868  1.00  1.54           C  
ATOM   3694  O   LEU A 233      -8.936  -1.090 -17.155  1.00  1.54           O  
ATOM   3695  CB  LEU A 233      -7.708  -0.169 -14.602  1.00  1.54           C  
ATOM   3696  CG  LEU A 233      -6.259  -0.193 -15.165  1.00  1.54           C  
ATOM   3697  CD1 LEU A 233      -5.648   1.174 -15.217  1.00  1.54           C  
ATOM   3698  CD2 LEU A 233      -5.436  -1.015 -14.303  1.00  1.54           C  
ATOM   3699  H   LEU A 233     -10.599  -0.325 -14.941  1.00  1.54           H  
ATOM   3700  HA  LEU A 233      -8.415   1.648 -15.511  1.00  1.54           H  
ATOM   3701 1HB  LEU A 233      -7.694   0.192 -13.589  1.00  1.54           H  
ATOM   3702 2HB  LEU A 233      -8.033  -1.204 -14.568  1.00  1.54           H  
ATOM   3703  HG  LEU A 233      -6.280  -0.579 -16.168  1.00  1.54           H  
ATOM   3704 1HD1 LEU A 233      -4.641   1.096 -15.624  1.00  1.54           H  
ATOM   3705 2HD1 LEU A 233      -6.240   1.832 -15.845  1.00  1.54           H  
ATOM   3706 3HD1 LEU A 233      -5.590   1.568 -14.223  1.00  1.54           H  
ATOM   3707 1HD2 LEU A 233      -4.428  -1.039 -14.696  1.00  1.54           H  
ATOM   3708 2HD2 LEU A 233      -5.434  -0.564 -13.338  1.00  1.54           H  
ATOM   3709 3HD2 LEU A 233      -5.830  -2.019 -14.242  1.00  1.54           H  
ATOM   3710  N   ASP A 234      -8.087   0.890 -17.760  1.00  1.58           N  
ATOM   3711  CA  ASP A 234      -7.993   0.492 -19.147  1.00  1.58           C  
ATOM   3712  C   ASP A 234      -6.728  -0.346 -19.351  1.00  1.58           C  
ATOM   3713  O   ASP A 234      -5.701   0.147 -19.810  1.00  1.58           O  
ATOM   3714  CB  ASP A 234      -7.987   1.772 -19.994  1.00  1.58           C  
ATOM   3715  CG  ASP A 234      -8.229   1.602 -21.500  1.00  1.58           C  
ATOM   3716  OD1 ASP A 234      -8.115   0.542 -22.029  1.00  1.58           O  
ATOM   3717  OD2 ASP A 234      -8.674   2.584 -22.077  1.00  1.58           O  
ATOM   3718  H   ASP A 234      -7.791   1.814 -17.476  1.00  1.58           H  
ATOM   3719  HA  ASP A 234      -8.861  -0.113 -19.410  1.00  1.58           H  
ATOM   3720 1HB  ASP A 234      -8.704   2.468 -19.597  1.00  1.58           H  
ATOM   3721 2HB  ASP A 234      -7.011   2.245 -19.880  1.00  1.58           H  
ATOM   3722  N   VAL A 235      -6.823  -1.624 -18.987  1.00  1.57           N  
ATOM   3723  CA  VAL A 235      -5.690  -2.543 -19.083  1.00  1.57           C  
ATOM   3724  C   VAL A 235      -5.673  -3.058 -20.504  1.00  1.57           C  
ATOM   3725  O   VAL A 235      -6.697  -3.523 -20.997  1.00  1.57           O  
ATOM   3726  CB  VAL A 235      -5.802  -3.756 -18.141  1.00  1.57           C  
ATOM   3727  CG1 VAL A 235      -4.580  -4.663 -18.337  1.00  1.57           C  
ATOM   3728  CG2 VAL A 235      -5.940  -3.331 -16.754  1.00  1.57           C  
ATOM   3729  H   VAL A 235      -7.709  -1.912 -18.587  1.00  1.57           H  
ATOM   3730  HA  VAL A 235      -4.765  -2.003 -18.878  1.00  1.57           H  
ATOM   3731  HB  VAL A 235      -6.670  -4.333 -18.413  1.00  1.57           H  
ATOM   3732 1HG1 VAL A 235      -4.639  -5.531 -17.699  1.00  1.57           H  
ATOM   3733 2HG1 VAL A 235      -4.521  -4.987 -19.349  1.00  1.57           H  
ATOM   3734 3HG1 VAL A 235      -3.678  -4.105 -18.086  1.00  1.57           H  
ATOM   3735 1HG2 VAL A 235      -6.030  -4.201 -16.109  1.00  1.57           H  
ATOM   3736 2HG2 VAL A 235      -5.062  -2.760 -16.479  1.00  1.57           H  
ATOM   3737 3HG2 VAL A 235      -6.835  -2.724 -16.656  1.00  1.57           H  
ATOM   3738  N   ASP A 236      -4.517  -3.030 -21.154  1.00  1.49           N  
ATOM   3739  CA  ASP A 236      -4.440  -3.446 -22.549  1.00  1.49           C  
ATOM   3740  C   ASP A 236      -4.990  -4.843 -22.854  1.00  1.49           C  
ATOM   3741  O   ASP A 236      -5.574  -5.046 -23.917  1.00  1.49           O  
ATOM   3742  CB  ASP A 236      -2.977  -3.432 -23.008  1.00  1.49           C  
ATOM   3743  CG  ASP A 236      -2.381  -2.035 -23.184  1.00  1.49           C  
ATOM   3744  OD1 ASP A 236      -3.116  -1.082 -23.232  1.00  1.49           O  
ATOM   3745  OD2 ASP A 236      -1.180  -1.942 -23.264  1.00  1.49           O  
ATOM   3746  H   ASP A 236      -3.697  -2.666 -20.691  1.00  1.49           H  
ATOM   3747  HA  ASP A 236      -5.007  -2.725 -23.142  1.00  1.49           H  
ATOM   3748 1HB  ASP A 236      -2.369  -3.978 -22.285  1.00  1.49           H  
ATOM   3749 2HB  ASP A 236      -2.899  -3.963 -23.957  1.00  1.49           H  
ATOM   3750  N   ASP A 237      -4.769  -5.820 -21.968  1.00  1.37           N  
ATOM   3751  CA  ASP A 237      -5.243  -7.167 -22.266  1.00  1.37           C  
ATOM   3752  C   ASP A 237      -5.418  -8.014 -20.979  1.00  1.37           C  
ATOM   3753  O   ASP A 237      -4.860  -9.103 -20.888  1.00  1.37           O  
ATOM   3754  CB  ASP A 237      -4.233  -7.823 -23.238  1.00  1.37           C  
ATOM   3755  CG  ASP A 237      -4.714  -9.062 -24.008  1.00  1.37           C  
ATOM   3756  OD1 ASP A 237      -5.892  -9.159 -24.276  1.00  1.37           O  
ATOM   3757  OD2 ASP A 237      -3.902  -9.870 -24.344  1.00  1.37           O  
ATOM   3758  H   ASP A 237      -4.287  -5.623 -21.106  1.00  1.37           H  
ATOM   3759  HA  ASP A 237      -6.215  -7.089 -22.758  1.00  1.37           H  
ATOM   3760 1HB  ASP A 237      -3.918  -7.084 -23.976  1.00  1.37           H  
ATOM   3761 2HB  ASP A 237      -3.340  -8.105 -22.677  1.00  1.37           H  
ATOM   3762  N   ALA A 238      -6.137  -7.506 -19.965  1.00  1.21           N  
ATOM   3763  CA  ALA A 238      -6.261  -8.238 -18.680  1.00  1.21           C  
ATOM   3764  C   ALA A 238      -6.961  -9.596 -18.782  1.00  1.21           C  
ATOM   3765  O   ALA A 238      -7.958  -9.748 -19.492  1.00  1.21           O  
ATOM   3766  CB  ALA A 238      -7.047  -7.432 -17.649  1.00  1.21           C  
ATOM   3767  H   ALA A 238      -6.595  -6.611 -20.088  1.00  1.21           H  
ATOM   3768  HA  ALA A 238      -5.255  -8.407 -18.301  1.00  1.21           H  
ATOM   3769 1HB  ALA A 238      -7.078  -7.992 -16.711  1.00  1.21           H  
ATOM   3770 2HB  ALA A 238      -6.596  -6.492 -17.469  1.00  1.21           H  
ATOM   3771 3HB  ALA A 238      -8.062  -7.272 -18.011  1.00  1.21           H  
ATOM   3772  N   PHE A 239      -6.449 -10.546 -17.992  1.00  1.05           N  
ATOM   3773  CA  PHE A 239      -7.018 -11.878 -17.800  1.00  1.05           C  
ATOM   3774  C   PHE A 239      -7.262 -12.231 -16.331  1.00  1.05           C  
ATOM   3775  O   PHE A 239      -8.231 -12.909 -16.004  1.00  1.05           O  
ATOM   3776  CB  PHE A 239      -6.095 -12.943 -18.375  1.00  1.05           C  
ATOM   3777  CG  PHE A 239      -5.911 -12.860 -19.844  1.00  1.05           C  
ATOM   3778  CD1 PHE A 239      -4.762 -12.338 -20.394  1.00  1.05           C  
ATOM   3779  CD2 PHE A 239      -6.901 -13.321 -20.685  1.00  1.05           C  
ATOM   3780  CE1 PHE A 239      -4.608 -12.261 -21.756  1.00  1.05           C  
ATOM   3781  CE2 PHE A 239      -6.754 -13.254 -22.047  1.00  1.05           C  
ATOM   3782  CZ  PHE A 239      -5.605 -12.716 -22.584  1.00  1.05           C  
ATOM   3783  H   PHE A 239      -5.604 -10.319 -17.481  1.00  1.05           H  
ATOM   3784  HA  PHE A 239      -7.974 -11.919 -18.320  1.00  1.05           H  
ATOM   3785 1HB  PHE A 239      -5.112 -12.865 -17.901  1.00  1.05           H  
ATOM   3786 2HB  PHE A 239      -6.490 -13.912 -18.129  1.00  1.05           H  
ATOM   3787  HD1 PHE A 239      -3.979 -11.984 -19.748  1.00  1.05           H  
ATOM   3788  HD2 PHE A 239      -7.810 -13.737 -20.255  1.00  1.05           H  
ATOM   3789  HE1 PHE A 239      -3.693 -11.837 -22.189  1.00  1.05           H  
ATOM   3790  HE2 PHE A 239      -7.545 -13.615 -22.703  1.00  1.05           H  
ATOM   3791  HZ  PHE A 239      -5.476 -12.646 -23.664  1.00  1.05           H  
ATOM   3792  N   GLY A 240      -6.349 -11.828 -15.451  1.00  0.92           N  
ATOM   3793  CA  GLY A 240      -6.445 -12.224 -14.046  1.00  0.92           C  
ATOM   3794  C   GLY A 240      -7.033 -11.126 -13.191  1.00  0.92           C  
ATOM   3795  O   GLY A 240      -6.804  -9.953 -13.478  1.00  0.92           O  
ATOM   3796  H   GLY A 240      -5.571 -11.253 -15.759  1.00  0.92           H  
ATOM   3797 1HA  GLY A 240      -7.056 -13.119 -13.958  1.00  0.92           H  
ATOM   3798 2HA  GLY A 240      -5.455 -12.483 -13.688  1.00  0.92           H  
ATOM   3799  N   LEU A 241      -7.712 -11.497 -12.096  1.00  0.82           N  
ATOM   3800  CA  LEU A 241      -8.247 -10.514 -11.162  1.00  0.82           C  
ATOM   3801  C   LEU A 241      -8.466 -11.140  -9.777  1.00  0.82           C  
ATOM   3802  O   LEU A 241      -9.140 -12.162  -9.653  1.00  0.82           O  
ATOM   3803  CB  LEU A 241      -9.554  -9.980 -11.712  1.00  0.82           C  
ATOM   3804  CG  LEU A 241     -10.245  -8.892 -10.989  1.00  0.82           C  
ATOM   3805  CD1 LEU A 241      -9.400  -7.645 -11.062  1.00  0.82           C  
ATOM   3806  CD2 LEU A 241     -11.617  -8.684 -11.639  1.00  0.82           C  
ATOM   3807  H   LEU A 241      -7.860 -12.477 -11.914  1.00  0.82           H  
ATOM   3808  HA  LEU A 241      -7.540  -9.695 -11.071  1.00  0.82           H  
ATOM   3809 1HB  LEU A 241      -9.366  -9.642 -12.685  1.00  0.82           H  
ATOM   3810 2HB  LEU A 241     -10.256 -10.802 -11.773  1.00  0.82           H  
ATOM   3811  HG  LEU A 241     -10.349  -9.146  -9.948  1.00  0.82           H  
ATOM   3812 1HD1 LEU A 241      -9.901  -6.838 -10.531  1.00  0.82           H  
ATOM   3813 2HD1 LEU A 241      -8.429  -7.847 -10.605  1.00  0.82           H  
ATOM   3814 3HD1 LEU A 241      -9.255  -7.359 -12.103  1.00  0.82           H  
ATOM   3815 1HD2 LEU A 241     -12.122  -7.900 -11.145  1.00  0.82           H  
ATOM   3816 2HD2 LEU A 241     -11.501  -8.421 -12.680  1.00  0.82           H  
ATOM   3817 3HD2 LEU A 241     -12.205  -9.599 -11.567  1.00  0.82           H  
ATOM   3818  N   ALA A 242      -7.901 -10.523  -8.746  1.00  0.78           N  
ATOM   3819  CA  ALA A 242      -8.040 -10.973  -7.358  1.00  0.78           C  
ATOM   3820  C   ALA A 242      -7.781  -9.806  -6.419  1.00  0.78           C  
ATOM   3821  O   ALA A 242      -7.250  -8.788  -6.835  1.00  0.78           O  
ATOM   3822  CB  ALA A 242      -7.088 -12.118  -7.049  1.00  0.78           C  
ATOM   3823  H   ALA A 242      -7.320  -9.712  -8.942  1.00  0.78           H  
ATOM   3824  HA  ALA A 242      -9.064 -11.309  -7.206  1.00  0.78           H  
ATOM   3825 1HB  ALA A 242      -7.228 -12.433  -6.020  1.00  0.78           H  
ATOM   3826 2HB  ALA A 242      -7.309 -12.947  -7.708  1.00  0.78           H  
ATOM   3827 3HB  ALA A 242      -6.059 -11.791  -7.194  1.00  0.78           H  
ATOM   3828  N   PHE A 243      -8.178  -9.928  -5.164  1.00  0.77           N  
ATOM   3829  CA  PHE A 243      -7.892  -8.863  -4.202  1.00  0.77           C  
ATOM   3830  C   PHE A 243      -6.938  -9.285  -3.128  1.00  0.77           C  
ATOM   3831  O   PHE A 243      -6.939 -10.435  -2.721  1.00  0.77           O  
ATOM   3832  CB  PHE A 243      -9.187  -8.375  -3.583  1.00  0.77           C  
ATOM   3833  CG  PHE A 243      -9.941  -7.628  -4.554  1.00  0.77           C  
ATOM   3834  CD1 PHE A 243     -10.760  -8.252  -5.495  1.00  0.77           C  
ATOM   3835  CD2 PHE A 243      -9.833  -6.273  -4.541  1.00  0.77           C  
ATOM   3836  CE1 PHE A 243     -11.420  -7.497  -6.417  1.00  0.77           C  
ATOM   3837  CE2 PHE A 243     -10.489  -5.533  -5.428  1.00  0.77           C  
ATOM   3838  CZ  PHE A 243     -11.271  -6.138  -6.379  1.00  0.77           C  
ATOM   3839  H   PHE A 243      -8.653 -10.765  -4.856  1.00  0.77           H  
ATOM   3840  HA  PHE A 243      -7.438  -8.032  -4.737  1.00  0.77           H  
ATOM   3841 1HB  PHE A 243      -9.789  -9.214  -3.233  1.00  0.77           H  
ATOM   3842 2HB  PHE A 243      -8.969  -7.727  -2.727  1.00  0.77           H  
ATOM   3843  HD1 PHE A 243     -10.858  -9.340  -5.499  1.00  0.77           H  
ATOM   3844  HD2 PHE A 243      -9.194  -5.796  -3.793  1.00  0.77           H  
ATOM   3845  HE1 PHE A 243     -12.056  -7.967  -7.172  1.00  0.77           H  
ATOM   3846  HE2 PHE A 243     -10.389  -4.449  -5.403  1.00  0.77           H  
ATOM   3847  HZ  PHE A 243     -11.764  -5.521  -7.096  1.00  0.77           H  
ATOM   3848  N   ASP A 244      -6.103  -8.367  -2.665  1.00  0.79           N  
ATOM   3849  CA  ASP A 244      -5.250  -8.738  -1.535  1.00  0.79           C  
ATOM   3850  C   ASP A 244      -5.953  -8.401  -0.219  1.00  0.79           C  
ATOM   3851  O   ASP A 244      -7.079  -7.897  -0.233  1.00  0.79           O  
ATOM   3852  CB  ASP A 244      -3.858  -8.133  -1.628  1.00  0.79           C  
ATOM   3853  CG  ASP A 244      -3.813  -6.682  -1.474  1.00  0.79           C  
ATOM   3854  OD1 ASP A 244      -4.822  -6.131  -1.040  1.00  0.79           O  
ATOM   3855  OD2 ASP A 244      -2.767  -6.086  -1.741  1.00  0.79           O  
ATOM   3856  H   ASP A 244      -6.113  -7.431  -3.080  1.00  0.79           H  
ATOM   3857  HA  ASP A 244      -5.112  -9.803  -1.563  1.00  0.79           H  
ATOM   3858 1HB  ASP A 244      -3.203  -8.591  -0.898  1.00  0.79           H  
ATOM   3859 2HB  ASP A 244      -3.458  -8.365  -2.608  1.00  0.79           H  
ATOM   3860  N   ASN A 245      -5.284  -8.574   0.927  1.00  0.83           N  
ATOM   3861  CA  ASN A 245      -5.992  -8.325   2.190  1.00  0.83           C  
ATOM   3862  C   ASN A 245      -6.064  -6.850   2.601  1.00  0.83           C  
ATOM   3863  O   ASN A 245      -6.545  -6.526   3.688  1.00  0.83           O  
ATOM   3864  CB  ASN A 245      -5.405  -9.160   3.308  1.00  0.83           C  
ATOM   3865  CG  ASN A 245      -4.013  -8.813   3.719  1.00  0.83           C  
ATOM   3866  OD1 ASN A 245      -3.408  -7.809   3.320  1.00  0.83           O  
ATOM   3867  ND2 ASN A 245      -3.468  -9.680   4.530  1.00  0.83           N  
ATOM   3868  H   ASN A 245      -4.336  -8.953   0.930  1.00  0.83           H  
ATOM   3869  HA  ASN A 245      -7.024  -8.654   2.057  1.00  0.83           H  
ATOM   3870 1HB  ASN A 245      -6.051  -9.095   4.183  1.00  0.83           H  
ATOM   3871 2HB  ASN A 245      -5.397 -10.191   3.001  1.00  0.83           H  
ATOM   3872 1HD2 ASN A 245      -2.535  -9.543   4.860  1.00  0.83           H  
ATOM   3873 2HD2 ASN A 245      -3.995 -10.511   4.803  1.00  0.83           H  
ATOM   3874  N   ALA A 246      -5.598  -5.954   1.726  1.00  0.87           N  
ATOM   3875  CA  ALA A 246      -5.676  -4.518   1.935  1.00  0.87           C  
ATOM   3876  C   ALA A 246      -6.739  -3.959   0.998  1.00  0.87           C  
ATOM   3877  O   ALA A 246      -6.955  -2.748   0.914  1.00  0.87           O  
ATOM   3878  CB  ALA A 246      -4.336  -3.876   1.676  1.00  0.87           C  
ATOM   3879  H   ALA A 246      -5.205  -6.266   0.833  1.00  0.87           H  
ATOM   3880  HA  ALA A 246      -5.985  -4.323   2.960  1.00  0.87           H  
ATOM   3881 1HB  ALA A 246      -4.406  -2.800   1.822  1.00  0.87           H  
ATOM   3882 2HB  ALA A 246      -3.595  -4.292   2.356  1.00  0.87           H  
ATOM   3883 3HB  ALA A 246      -4.057  -4.093   0.661  1.00  0.87           H  
ATOM   3884  N   ASN A 247      -7.413  -4.884   0.318  1.00  0.89           N  
ATOM   3885  CA  ASN A 247      -8.426  -4.658  -0.693  1.00  0.89           C  
ATOM   3886  C   ASN A 247      -7.860  -3.979  -1.934  1.00  0.89           C  
ATOM   3887  O   ASN A 247      -8.570  -3.234  -2.614  1.00  0.89           O  
ATOM   3888  CB  ASN A 247      -9.572  -3.810  -0.180  1.00  0.89           C  
ATOM   3889  CG  ASN A 247     -10.790  -4.187  -0.912  1.00  0.89           C  
ATOM   3890  OD1 ASN A 247     -10.868  -5.410  -1.102  1.00  0.89           O  
ATOM   3891  ND2 ASN A 247     -11.676  -3.276  -1.318  1.00  0.89           N  
ATOM   3892  H   ASN A 247      -7.172  -5.863   0.462  1.00  0.89           H  
ATOM   3893  HA  ASN A 247      -8.812  -5.631  -1.004  1.00  0.89           H  
ATOM   3894 1HB  ASN A 247      -9.715  -3.972   0.890  1.00  0.89           H  
ATOM   3895 2HB  ASN A 247      -9.359  -2.752  -0.340  1.00  0.89           H  
ATOM   3896 1HD2 ASN A 247     -12.522  -3.545  -1.854  1.00  0.89           H  
ATOM   3897 2HD2 ASN A 247     -11.514  -2.310  -1.119  1.00  0.89           H  
ATOM   3898  N   ASN A 248      -6.608  -4.264  -2.276  1.00  0.89           N  
ATOM   3899  CA  ASN A 248      -6.046  -3.681  -3.479  1.00  0.89           C  
ATOM   3900  C   ASN A 248      -6.435  -4.569  -4.648  1.00  0.89           C  
ATOM   3901  O   ASN A 248      -6.593  -5.782  -4.480  1.00  0.89           O  
ATOM   3902  CB  ASN A 248      -4.544  -3.611  -3.386  1.00  0.89           C  
ATOM   3903  CG  ASN A 248      -4.009  -2.724  -2.278  1.00  0.89           C  
ATOM   3904  OD1 ASN A 248      -4.457  -1.618  -2.062  1.00  0.89           O  
ATOM   3905  ND2 ASN A 248      -3.041  -3.210  -1.564  1.00  0.89           N  
ATOM   3906  H   ASN A 248      -6.026  -4.884  -1.701  1.00  0.89           H  
ATOM   3907  HA  ASN A 248      -6.461  -2.684  -3.644  1.00  0.89           H  
ATOM   3908 1HB  ASN A 248      -4.157  -4.606  -3.262  1.00  0.89           H  
ATOM   3909 2HB  ASN A 248      -4.160  -3.240  -4.329  1.00  0.89           H  
ATOM   3910 1HD2 ASN A 248      -2.644  -2.675  -0.821  1.00  0.89           H  
ATOM   3911 2HD2 ASN A 248      -2.729  -4.162  -1.732  1.00  0.89           H  
ATOM   3912  N   ILE A 249      -6.564  -4.002  -5.846  1.00  0.88           N  
ATOM   3913  CA  ILE A 249      -6.848  -4.900  -6.972  1.00  0.88           C  
ATOM   3914  C   ILE A 249      -5.578  -5.492  -7.502  1.00  0.88           C  
ATOM   3915  O   ILE A 249      -4.638  -4.777  -7.810  1.00  0.88           O  
ATOM   3916  CB  ILE A 249      -7.584  -4.258  -8.180  1.00  0.88           C  
ATOM   3917  CG1 ILE A 249      -8.958  -3.813  -7.856  1.00  0.88           C  
ATOM   3918  CG2 ILE A 249      -7.617  -5.216  -9.343  1.00  0.88           C  
ATOM   3919  CD1 ILE A 249      -9.619  -3.023  -8.945  1.00  0.88           C  
ATOM   3920  H   ILE A 249      -6.397  -3.001  -5.957  1.00  0.88           H  
ATOM   3921  HA  ILE A 249      -7.471  -5.721  -6.616  1.00  0.88           H  
ATOM   3922  HB  ILE A 249      -7.053  -3.401  -8.469  1.00  0.88           H  
ATOM   3923 1HG1 ILE A 249      -9.540  -4.671  -7.724  1.00  0.88           H  
ATOM   3924 2HG1 ILE A 249      -8.947  -3.224  -6.938  1.00  0.88           H  
ATOM   3925 1HG2 ILE A 249      -8.106  -4.744 -10.186  1.00  0.88           H  
ATOM   3926 2HG2 ILE A 249      -6.610  -5.497  -9.634  1.00  0.88           H  
ATOM   3927 3HG2 ILE A 249      -8.168  -6.098  -9.037  1.00  0.88           H  
ATOM   3928 1HD1 ILE A 249     -10.635  -2.768  -8.640  1.00  0.88           H  
ATOM   3929 2HD1 ILE A 249      -9.053  -2.124  -9.127  1.00  0.88           H  
ATOM   3930 3HD1 ILE A 249      -9.656  -3.616  -9.853  1.00  0.88           H  
ATOM   3931  N   VAL A 250      -5.547  -6.799  -7.612  1.00  0.87           N  
ATOM   3932  CA  VAL A 250      -4.408  -7.486  -8.164  1.00  0.87           C  
ATOM   3933  C   VAL A 250      -4.881  -8.060  -9.495  1.00  0.87           C  
ATOM   3934  O   VAL A 250      -5.928  -8.703  -9.576  1.00  0.87           O  
ATOM   3935  CB  VAL A 250      -3.910  -8.591  -7.209  1.00  0.87           C  
ATOM   3936  CG1 VAL A 250      -2.740  -9.289  -7.819  1.00  0.87           C  
ATOM   3937  CG2 VAL A 250      -3.551  -7.990  -5.839  1.00  0.87           C  
ATOM   3938  H   VAL A 250      -6.337  -7.352  -7.306  1.00  0.87           H  
ATOM   3939  HA  VAL A 250      -3.602  -6.784  -8.343  1.00  0.87           H  
ATOM   3940  HB  VAL A 250      -4.698  -9.329  -7.078  1.00  0.87           H  
ATOM   3941 1HG1 VAL A 250      -2.419 -10.066  -7.155  1.00  0.87           H  
ATOM   3942 2HG1 VAL A 250      -3.032  -9.713  -8.772  1.00  0.87           H  
ATOM   3943 3HG1 VAL A 250      -1.928  -8.576  -7.974  1.00  0.87           H  
ATOM   3944 1HG2 VAL A 250      -3.213  -8.783  -5.170  1.00  0.87           H  
ATOM   3945 2HG2 VAL A 250      -2.760  -7.256  -5.962  1.00  0.87           H  
ATOM   3946 3HG2 VAL A 250      -4.434  -7.507  -5.406  1.00  0.87           H  
ATOM   3947  N   TYR A 251      -4.155  -7.798 -10.561  1.00  0.88           N  
ATOM   3948  CA  TYR A 251      -4.604  -8.290 -11.846  1.00  0.88           C  
ATOM   3949  C   TYR A 251      -3.446  -8.727 -12.684  1.00  0.88           C  
ATOM   3950  O   TYR A 251      -2.286  -8.440 -12.380  1.00  0.88           O  
ATOM   3951  CB  TYR A 251      -5.412  -7.236 -12.609  1.00  0.88           C  
ATOM   3952  CG  TYR A 251      -4.639  -6.027 -13.102  1.00  0.88           C  
ATOM   3953  CD1 TYR A 251      -4.119  -6.055 -14.393  1.00  0.88           C  
ATOM   3954  CD2 TYR A 251      -4.484  -4.889 -12.317  1.00  0.88           C  
ATOM   3955  CE1 TYR A 251      -3.449  -4.979 -14.889  1.00  0.88           C  
ATOM   3956  CE2 TYR A 251      -3.813  -3.808 -12.837  1.00  0.88           C  
ATOM   3957  CZ  TYR A 251      -3.298  -3.854 -14.120  1.00  0.88           C  
ATOM   3958  OH  TYR A 251      -2.629  -2.774 -14.642  1.00  0.88           O  
ATOM   3959  H   TYR A 251      -3.312  -7.237 -10.476  1.00  0.88           H  
ATOM   3960  HA  TYR A 251      -5.232  -9.160 -11.687  1.00  0.88           H  
ATOM   3961 1HB  TYR A 251      -5.880  -7.695 -13.475  1.00  0.88           H  
ATOM   3962 2HB  TYR A 251      -6.219  -6.882 -11.969  1.00  0.88           H  
ATOM   3963  HD1 TYR A 251      -4.248  -6.944 -15.013  1.00  0.88           H  
ATOM   3964  HD2 TYR A 251      -4.892  -4.850 -11.305  1.00  0.88           H  
ATOM   3965  HE1 TYR A 251      -3.042  -5.011 -15.895  1.00  0.88           H  
ATOM   3966  HE2 TYR A 251      -3.684  -2.922 -12.243  1.00  0.88           H  
ATOM   3967  HH  TYR A 251      -2.224  -3.025 -15.478  1.00  0.88           H  
ATOM   3968  N   SER A 252      -3.743  -9.427 -13.754  1.00  0.90           N  
ATOM   3969  CA  SER A 252      -2.638  -9.838 -14.594  1.00  0.90           C  
ATOM   3970  C   SER A 252      -2.980  -9.901 -16.056  1.00  0.90           C  
ATOM   3971  O   SER A 252      -4.148 -10.051 -16.439  1.00  0.90           O  
ATOM   3972  CB  SER A 252      -2.127 -11.190 -14.144  1.00  0.90           C  
ATOM   3973  OG  SER A 252      -3.081 -12.188 -14.352  1.00  0.90           O  
ATOM   3974  H   SER A 252      -4.722  -9.643 -13.948  1.00  0.90           H  
ATOM   3975  HA  SER A 252      -1.839  -9.108 -14.480  1.00  0.90           H  
ATOM   3976 1HB  SER A 252      -1.212 -11.435 -14.689  1.00  0.90           H  
ATOM   3977 2HB  SER A 252      -1.874 -11.145 -13.094  1.00  0.90           H  
ATOM   3978  HG  SER A 252      -3.004 -12.435 -15.291  1.00  0.90           H  
ATOM   3979  N   ASP A 253      -1.932  -9.855 -16.862  1.00  0.94           N  
ATOM   3980  CA  ASP A 253      -2.069 -10.005 -18.300  1.00  0.94           C  
ATOM   3981  C   ASP A 253      -0.953 -10.918 -18.789  1.00  0.94           C  
ATOM   3982  O   ASP A 253      -0.294 -11.574 -17.985  1.00  0.94           O  
ATOM   3983  CB  ASP A 253      -2.055  -8.634 -19.003  1.00  0.94           C  
ATOM   3984  CG  ASP A 253      -0.726  -7.782 -18.969  1.00  0.94           C  
ATOM   3985  OD1 ASP A 253       0.389  -8.313 -18.804  1.00  0.94           O  
ATOM   3986  OD2 ASP A 253      -0.864  -6.583 -19.102  1.00  0.94           O  
ATOM   3987  H   ASP A 253      -1.016  -9.698 -16.434  1.00  0.94           H  
ATOM   3988  HA  ASP A 253      -3.022 -10.478 -18.514  1.00  0.94           H  
ATOM   3989 1HB  ASP A 253      -2.342  -8.775 -20.047  1.00  0.94           H  
ATOM   3990 2HB  ASP A 253      -2.839  -8.019 -18.562  1.00  0.94           H  
ATOM   3991  N   ASP A 254      -0.711 -10.958 -20.091  1.00  0.98           N  
ATOM   3992  CA  ASP A 254       0.332 -11.823 -20.631  1.00  0.98           C  
ATOM   3993  C   ASP A 254       1.755 -11.567 -20.116  1.00  0.98           C  
ATOM   3994  O   ASP A 254       2.604 -12.459 -20.214  1.00  0.98           O  
ATOM   3995  CB  ASP A 254       0.372 -11.740 -22.155  1.00  0.98           C  
ATOM   3996  CG  ASP A 254      -0.713 -12.534 -22.871  1.00  0.98           C  
ATOM   3997  OD1 ASP A 254      -1.352 -13.370 -22.248  1.00  0.98           O  
ATOM   3998  OD2 ASP A 254      -0.871 -12.334 -24.044  1.00  0.98           O  
ATOM   3999  H   ASP A 254      -1.260 -10.394 -20.722  1.00  0.98           H  
ATOM   4000  HA  ASP A 254       0.061 -12.842 -20.367  1.00  0.98           H  
ATOM   4001 1HB  ASP A 254       0.282 -10.694 -22.455  1.00  0.98           H  
ATOM   4002 2HB  ASP A 254       1.345 -12.088 -22.504  1.00  0.98           H  
ATOM   4003  N   SER A 255       2.048 -10.349 -19.649  1.00  1.01           N  
ATOM   4004  CA  SER A 255       3.406 -10.029 -19.239  1.00  1.01           C  
ATOM   4005  C   SER A 255       3.603  -9.658 -17.771  1.00  1.01           C  
ATOM   4006  O   SER A 255       4.700  -9.846 -17.241  1.00  1.01           O  
ATOM   4007  CB  SER A 255       3.867  -8.859 -20.071  1.00  1.01           C  
ATOM   4008  OG  SER A 255       3.074  -7.705 -19.816  1.00  1.01           O  
ATOM   4009  H   SER A 255       1.317  -9.644 -19.537  1.00  1.01           H  
ATOM   4010  HA  SER A 255       4.035 -10.893 -19.449  1.00  1.01           H  
ATOM   4011 1HB  SER A 255       4.913  -8.643 -19.862  1.00  1.01           H  
ATOM   4012 2HB  SER A 255       3.788  -9.126 -21.123  1.00  1.01           H  
ATOM   4013  HG  SER A 255       2.159  -8.009 -19.545  1.00  1.01           H  
ATOM   4014  N   LYS A 256       2.574  -9.122 -17.115  1.00  1.02           N  
ATOM   4015  CA  LYS A 256       2.776  -8.639 -15.747  1.00  1.02           C  
ATOM   4016  C   LYS A 256       1.684  -8.983 -14.738  1.00  1.02           C  
ATOM   4017  O   LYS A 256       0.505  -9.140 -15.073  1.00  1.02           O  
ATOM   4018  CB  LYS A 256       2.944  -7.116 -15.746  1.00  1.02           C  
ATOM   4019  CG  LYS A 256       4.149  -6.590 -16.516  1.00  1.02           C  
ATOM   4020  CD  LYS A 256       4.271  -5.078 -16.417  1.00  1.02           C  
ATOM   4021  CE  LYS A 256       5.463  -4.570 -17.222  1.00  1.02           C  
ATOM   4022  NZ  LYS A 256       5.585  -3.084 -17.178  1.00  1.02           N  
ATOM   4023  H   LYS A 256       1.685  -8.980 -17.601  1.00  1.02           H  
ATOM   4024  HA  LYS A 256       3.698  -9.080 -15.371  1.00  1.02           H  
ATOM   4025 1HB  LYS A 256       2.050  -6.659 -16.170  1.00  1.02           H  
ATOM   4026 2HB  LYS A 256       3.040  -6.770 -14.718  1.00  1.02           H  
ATOM   4027 1HG  LYS A 256       5.043  -7.070 -16.144  1.00  1.02           H  
ATOM   4028 2HG  LYS A 256       4.043  -6.841 -17.562  1.00  1.02           H  
ATOM   4029 1HD  LYS A 256       3.363  -4.618 -16.807  1.00  1.02           H  
ATOM   4030 2HD  LYS A 256       4.386  -4.790 -15.377  1.00  1.02           H  
ATOM   4031 1HE  LYS A 256       6.373  -5.010 -16.824  1.00  1.02           H  
ATOM   4032 2HE  LYS A 256       5.345  -4.884 -18.260  1.00  1.02           H  
ATOM   4033 1HZ  LYS A 256       6.384  -2.796 -17.726  1.00  1.02           H  
ATOM   4034 2HZ  LYS A 256       4.748  -2.665 -17.559  1.00  1.02           H  
ATOM   4035 3HZ  LYS A 256       5.707  -2.781 -16.224  1.00  1.02           H  
ATOM   4036  N   LEU A 257       2.105  -9.053 -13.475  1.00  1.04           N  
ATOM   4037  CA  LEU A 257       1.216  -9.133 -12.315  1.00  1.04           C  
ATOM   4038  C   LEU A 257       1.254  -7.751 -11.665  1.00  1.04           C  
ATOM   4039  O   LEU A 257       2.330  -7.304 -11.248  1.00  1.04           O  
ATOM   4040  CB  LEU A 257       1.695 -10.194 -11.332  1.00  1.04           C  
ATOM   4041  CG  LEU A 257       0.918 -10.314 -10.073  1.00  1.04           C  
ATOM   4042  CD1 LEU A 257      -0.479 -10.806 -10.385  1.00  1.04           C  
ATOM   4043  CD2 LEU A 257       1.682 -11.221  -9.093  1.00  1.04           C  
ATOM   4044  H   LEU A 257       3.110  -8.976 -13.311  1.00  1.04           H  
ATOM   4045  HA  LEU A 257       0.198  -9.350 -12.637  1.00  1.04           H  
ATOM   4046 1HB  LEU A 257       1.653 -11.155 -11.830  1.00  1.04           H  
ATOM   4047 2HB  LEU A 257       2.728  -9.985 -11.069  1.00  1.04           H  
ATOM   4048  HG  LEU A 257       0.813  -9.335  -9.649  1.00  1.04           H  
ATOM   4049 1HD1 LEU A 257      -1.049 -10.858  -9.480  1.00  1.04           H  
ATOM   4050 2HD1 LEU A 257      -0.957 -10.113 -11.067  1.00  1.04           H  
ATOM   4051 3HD1 LEU A 257      -0.432 -11.793 -10.843  1.00  1.04           H  
ATOM   4052 1HD2 LEU A 257       1.141 -11.275  -8.163  1.00  1.04           H  
ATOM   4053 2HD2 LEU A 257       1.786 -12.219  -9.517  1.00  1.04           H  
ATOM   4054 3HD2 LEU A 257       2.672 -10.806  -8.904  1.00  1.04           H  
ATOM   4055  N   ILE A 258       0.107  -7.069 -11.633  1.00  1.08           N  
ATOM   4056  CA  ILE A 258       0.017  -5.672 -11.192  1.00  1.08           C  
ATOM   4057  C   ILE A 258      -1.000  -5.395 -10.090  1.00  1.08           C  
ATOM   4058  O   ILE A 258      -2.101  -5.941 -10.087  1.00  1.08           O  
ATOM   4059  CB  ILE A 258      -0.302  -4.767 -12.394  1.00  1.08           C  
ATOM   4060  CG1 ILE A 258       0.808  -4.912 -13.431  1.00  1.08           C  
ATOM   4061  CG2 ILE A 258      -0.441  -3.281 -11.953  1.00  1.08           C  
ATOM   4062  CD1 ILE A 258       0.530  -4.230 -14.716  1.00  1.08           C  
ATOM   4063  H   ILE A 258      -0.741  -7.532 -11.956  1.00  1.08           H  
ATOM   4064  HA  ILE A 258       0.990  -5.381 -10.806  1.00  1.08           H  
ATOM   4065  HB  ILE A 258      -1.210  -5.114 -12.850  1.00  1.08           H  
ATOM   4066 1HG1 ILE A 258       1.711  -4.531 -13.011  1.00  1.08           H  
ATOM   4067 2HG1 ILE A 258       0.947  -5.954 -13.659  1.00  1.08           H  
ATOM   4068 1HG2 ILE A 258      -0.661  -2.665 -12.820  1.00  1.08           H  
ATOM   4069 2HG2 ILE A 258      -1.248  -3.174 -11.234  1.00  1.08           H  
ATOM   4070 3HG2 ILE A 258       0.490  -2.944 -11.502  1.00  1.08           H  
ATOM   4071 1HD1 ILE A 258       1.360  -4.384 -15.396  1.00  1.08           H  
ATOM   4072 2HD1 ILE A 258      -0.377  -4.643 -15.155  1.00  1.08           H  
ATOM   4073 3HD1 ILE A 258       0.399  -3.163 -14.540  1.00  1.08           H  
ATOM   4074  N   ARG A 259      -0.598  -4.600  -9.103  1.00  1.18           N  
ATOM   4075  CA  ARG A 259      -1.476  -4.213  -8.013  1.00  1.18           C  
ATOM   4076  C   ARG A 259      -1.918  -2.731  -8.070  1.00  1.18           C  
ATOM   4077  O   ARG A 259      -1.119  -1.849  -8.369  1.00  1.18           O  
ATOM   4078  CB  ARG A 259      -0.813  -4.558  -6.695  1.00  1.18           C  
ATOM   4079  CG  ARG A 259      -1.633  -4.268  -5.486  1.00  1.18           C  
ATOM   4080  CD  ARG A 259      -1.052  -4.861  -4.250  1.00  1.18           C  
ATOM   4081  NE  ARG A 259       0.232  -4.306  -3.822  1.00  1.18           N  
ATOM   4082  CZ  ARG A 259       0.858  -4.691  -2.690  1.00  1.18           C  
ATOM   4083  NH1 ARG A 259       0.306  -5.586  -1.877  1.00  1.18           N  
ATOM   4084  NH2 ARG A 259       2.023  -4.160  -2.398  1.00  1.18           N  
ATOM   4085  H   ARG A 259       0.335  -4.207  -9.136  1.00  1.18           H  
ATOM   4086  HA  ARG A 259      -2.357  -4.828  -8.080  1.00  1.18           H  
ATOM   4087 1HB  ARG A 259      -0.603  -5.605  -6.686  1.00  1.18           H  
ATOM   4088 2HB  ARG A 259       0.137  -4.028  -6.606  1.00  1.18           H  
ATOM   4089 1HG  ARG A 259      -1.704  -3.187  -5.342  1.00  1.18           H  
ATOM   4090 2HG  ARG A 259      -2.634  -4.682  -5.629  1.00  1.18           H  
ATOM   4091 1HD  ARG A 259      -1.746  -4.720  -3.451  1.00  1.18           H  
ATOM   4092 2HD  ARG A 259      -0.919  -5.932  -4.404  1.00  1.18           H  
ATOM   4093  HE  ARG A 259       0.730  -3.606  -4.400  1.00  1.18           H  
ATOM   4094 1HH1 ARG A 259      -0.638  -5.977  -2.073  1.00  1.18           H  
ATOM   4095 2HH1 ARG A 259       0.789  -5.860  -1.034  1.00  1.18           H  
ATOM   4096 1HH2 ARG A 259       2.422  -3.462  -3.044  1.00  1.18           H  
ATOM   4097 2HH2 ARG A 259       2.513  -4.428  -1.561  1.00  1.18           H  
ATOM   4098  N   LEU A 260      -3.202  -2.462  -7.809  1.00  1.38           N  
ATOM   4099  CA  LEU A 260      -3.752  -1.099  -7.765  1.00  1.38           C  
ATOM   4100  C   LEU A 260      -4.000  -0.660  -6.319  1.00  1.38           C  
ATOM   4101  O   LEU A 260      -4.889  -1.198  -5.647  1.00  1.38           O  
ATOM   4102  CB  LEU A 260      -5.062  -1.036  -8.560  1.00  1.38           C  
ATOM   4103  CG  LEU A 260      -4.972  -1.443 -10.012  1.00  1.38           C  
ATOM   4104  CD1 LEU A 260      -6.364  -1.392 -10.660  1.00  1.38           C  
ATOM   4105  CD2 LEU A 260      -3.996  -0.497 -10.699  1.00  1.38           C  
ATOM   4106  H   LEU A 260      -3.822  -3.242  -7.633  1.00  1.38           H  
ATOM   4107  HA  LEU A 260      -3.033  -0.411  -8.208  1.00  1.38           H  
ATOM   4108 1HB  LEU A 260      -5.789  -1.652  -8.068  1.00  1.38           H  
ATOM   4109 2HB  LEU A 260      -5.418  -0.026  -8.552  1.00  1.38           H  
ATOM   4110  HG  LEU A 260      -4.608  -2.472 -10.079  1.00  1.38           H  
ATOM   4111 1HD1 LEU A 260      -6.303  -1.699 -11.685  1.00  1.38           H  
ATOM   4112 2HD1 LEU A 260      -7.025  -2.049 -10.160  1.00  1.38           H  
ATOM   4113 3HD1 LEU A 260      -6.751  -0.383 -10.601  1.00  1.38           H  
ATOM   4114 1HD2 LEU A 260      -3.877  -0.752 -11.737  1.00  1.38           H  
ATOM   4115 2HD2 LEU A 260      -4.358   0.533 -10.619  1.00  1.38           H  
ATOM   4116 3HD2 LEU A 260      -3.049  -0.584 -10.208  1.00  1.38           H  
ATOM   4117  N   LYS A 261      -3.190   0.295  -5.835  1.00  1.75           N  
ATOM   4118  CA  LYS A 261      -3.204   0.746  -4.436  1.00  1.75           C  
ATOM   4119  C   LYS A 261      -3.916   2.119  -4.179  1.00  1.75           C  
ATOM   4120  O   LYS A 261      -3.512   3.122  -4.769  1.00  1.75           O  
ATOM   4121  CB  LYS A 261      -1.746   0.801  -3.969  1.00  1.75           C  
ATOM   4122  CG  LYS A 261      -1.533   1.004  -2.494  1.00  1.75           C  
ATOM   4123  CD  LYS A 261      -1.500   2.468  -2.151  1.00  1.75           C  
ATOM   4124  CE  LYS A 261      -1.357   2.686  -0.661  1.00  1.75           C  
ATOM   4125  NZ  LYS A 261      -1.568   4.095  -0.307  1.00  1.75           N  
ATOM   4126  H   LYS A 261      -2.504   0.720  -6.462  1.00  1.75           H  
ATOM   4127  HA  LYS A 261      -3.664  -0.037  -3.861  1.00  1.75           H  
ATOM   4128 1HB  LYS A 261      -1.238  -0.123  -4.254  1.00  1.75           H  
ATOM   4129 2HB  LYS A 261      -1.246   1.613  -4.489  1.00  1.75           H  
ATOM   4130 1HG  LYS A 261      -2.344   0.526  -1.942  1.00  1.75           H  
ATOM   4131 2HG  LYS A 261      -0.588   0.548  -2.195  1.00  1.75           H  
ATOM   4132 1HD  LYS A 261      -0.652   2.936  -2.652  1.00  1.75           H  
ATOM   4133 2HD  LYS A 261      -2.404   2.948  -2.500  1.00  1.75           H  
ATOM   4134 1HE  LYS A 261      -2.097   2.080  -0.144  1.00  1.75           H  
ATOM   4135 2HE  LYS A 261      -0.361   2.386  -0.340  1.00  1.75           H  
ATOM   4136 1HZ  LYS A 261      -1.488   4.226   0.685  1.00  1.75           H  
ATOM   4137 2HZ  LYS A 261      -0.883   4.696  -0.777  1.00  1.75           H  
ATOM   4138 3HZ  LYS A 261      -2.527   4.335  -0.630  1.00  1.75           H  
ATOM   4139  N   PRO A 262      -4.989   2.192  -3.336  1.00  2.35           N  
ATOM   4140  CA  PRO A 262      -5.769   3.377  -2.944  1.00  2.35           C  
ATOM   4141  C   PRO A 262      -5.032   4.558  -2.319  1.00  2.35           C  
ATOM   4142  O   PRO A 262      -4.160   4.408  -1.446  1.00  2.35           O  
ATOM   4143  CB  PRO A 262      -6.757   2.803  -1.930  1.00  2.35           C  
ATOM   4144  CG  PRO A 262      -6.907   1.388  -2.316  1.00  2.35           C  
ATOM   4145  CD  PRO A 262      -5.551   0.970  -2.771  1.00  2.35           C  
ATOM   4146  HA  PRO A 262      -6.330   3.732  -3.810  1.00  2.35           H  
ATOM   4147 1HB  PRO A 262      -6.349   2.919  -0.916  1.00  2.35           H  
ATOM   4148 2HB  PRO A 262      -7.691   3.365  -1.955  1.00  2.35           H  
ATOM   4149 1HG  PRO A 262      -7.271   0.787  -1.466  1.00  2.35           H  
ATOM   4150 2HG  PRO A 262      -7.660   1.295  -3.113  1.00  2.35           H  
ATOM   4151 1HD  PRO A 262      -4.963   0.664  -1.907  1.00  2.35           H  
ATOM   4152 2HD  PRO A 262      -5.705   0.181  -3.524  1.00  2.35           H  
ATOM   4153  N   ASN A 263      -5.486   5.738  -2.713  1.00  3.24           N  
ATOM   4154  CA  ASN A 263      -5.012   7.037  -2.286  1.00  3.24           C  
ATOM   4155  C   ASN A 263      -6.226   7.898  -1.902  1.00  3.24           C  
ATOM   4156  O   ASN A 263      -7.001   8.366  -2.754  1.00  3.24           O  
ATOM   4157  CB  ASN A 263      -4.209   7.635  -3.412  1.00  3.24           C  
ATOM   4158  CG  ASN A 263      -2.981   6.832  -3.733  1.00  3.24           C  
ATOM   4159  OD1 ASN A 263      -1.916   7.058  -3.187  1.00  3.24           O  
ATOM   4160  ND2 ASN A 263      -3.111   5.887  -4.586  1.00  3.24           N  
ATOM   4161  H   ASN A 263      -6.178   5.730  -3.449  1.00  3.24           H  
ATOM   4162  HA  ASN A 263      -4.384   6.917  -1.404  1.00  3.24           H  
ATOM   4163 1HB  ASN A 263      -4.820   7.660  -4.269  1.00  3.24           H  
ATOM   4164 2HB  ASN A 263      -3.928   8.661  -3.177  1.00  3.24           H  
ATOM   4165 1HD2 ASN A 263      -2.313   5.319  -4.800  1.00  3.24           H  
ATOM   4166 2HD2 ASN A 263      -4.019   5.704  -4.995  1.00  3.24           H  
ATOM   4167  N   LYS A 264      -6.417   8.036  -0.592  1.00  4.43           N  
ATOM   4168  CA  LYS A 264      -7.577   8.679   0.028  1.00  4.43           C  
ATOM   4169  C   LYS A 264      -7.811  10.141  -0.335  1.00  4.43           C  
ATOM   4170  O   LYS A 264      -8.935  10.632  -0.280  1.00  4.43           O  
ATOM   4171  CB  LYS A 264      -7.418   8.578   1.543  1.00  4.43           C  
ATOM   4172  CG  LYS A 264      -6.242   9.432   2.114  1.00  4.43           C  
ATOM   4173  CD  LYS A 264      -6.087   9.248   3.616  1.00  4.43           C  
ATOM   4174  CE  LYS A 264      -4.874  10.022   4.182  1.00  4.43           C  
ATOM   4175  NZ  LYS A 264      -5.061  11.522   4.175  1.00  4.43           N  
ATOM   4176  H   LYS A 264      -5.722   7.637   0.026  1.00  4.43           H  
ATOM   4177  HA  LYS A 264      -8.464   8.123  -0.273  1.00  4.43           H  
ATOM   4178 1HB  LYS A 264      -8.337   8.904   2.028  1.00  4.43           H  
ATOM   4179 2HB  LYS A 264      -7.249   7.537   1.823  1.00  4.43           H  
ATOM   4180 1HG  LYS A 264      -5.313   9.150   1.624  1.00  4.43           H  
ATOM   4181 2HG  LYS A 264      -6.424  10.492   1.926  1.00  4.43           H  
ATOM   4182 1HD  LYS A 264      -6.990   9.603   4.112  1.00  4.43           H  
ATOM   4183 2HD  LYS A 264      -5.963   8.189   3.840  1.00  4.43           H  
ATOM   4184 1HE  LYS A 264      -4.711   9.697   5.208  1.00  4.43           H  
ATOM   4185 2HE  LYS A 264      -3.991   9.779   3.591  1.00  4.43           H  
ATOM   4186 1HZ  LYS A 264      -4.245  11.961   4.567  1.00  4.43           H  
ATOM   4187 2HZ  LYS A 264      -5.196  11.910   3.230  1.00  4.43           H  
ATOM   4188 3HZ  LYS A 264      -5.862  11.764   4.731  1.00  4.43           H  
ATOM   4189  N   GLU A 265      -6.774  10.827  -0.767  1.00  5.85           N  
ATOM   4190  CA  GLU A 265      -6.874  12.245  -1.073  1.00  5.85           C  
ATOM   4191  C   GLU A 265      -7.829  12.554  -2.226  1.00  5.85           C  
ATOM   4192  O   GLU A 265      -8.427  13.630  -2.262  1.00  5.85           O  
ATOM   4193  CB  GLU A 265      -5.479  12.801  -1.331  1.00  5.85           C  
ATOM   4194  CG  GLU A 265      -4.617  12.842  -0.063  1.00  5.85           C  
ATOM   4195  CD  GLU A 265      -5.096  13.802   0.989  1.00  5.85           C  
ATOM   4196  OE1 GLU A 265      -5.301  14.949   0.677  1.00  5.85           O  
ATOM   4197  OE2 GLU A 265      -5.267  13.380   2.125  1.00  5.85           O  
ATOM   4198  H   GLU A 265      -5.883  10.364  -0.845  1.00  5.85           H  
ATOM   4199  HA  GLU A 265      -7.264  12.746  -0.188  1.00  5.85           H  
ATOM   4200 1HB  GLU A 265      -4.966  12.174  -2.064  1.00  5.85           H  
ATOM   4201 2HB  GLU A 265      -5.547  13.808  -1.741  1.00  5.85           H  
ATOM   4202 1HG  GLU A 265      -4.675  11.866   0.375  1.00  5.85           H  
ATOM   4203 2HG  GLU A 265      -3.578  13.038  -0.313  1.00  5.85           H  
ATOM   4204  N   LYS A 266      -7.987  11.628  -3.172  1.00  7.29           N  
ATOM   4205  CA  LYS A 266      -8.874  11.891  -4.307  1.00  7.29           C  
ATOM   4206  C   LYS A 266     -10.333  11.645  -3.937  1.00  7.29           C  
ATOM   4207  O   LYS A 266     -11.236  11.910  -4.727  1.00  7.29           O  
ATOM   4208  CB  LYS A 266      -8.477  11.117  -5.555  1.00  7.29           C  
ATOM   4209  CG  LYS A 266      -9.284  11.534  -6.821  1.00  7.29           C  
ATOM   4210  CD  LYS A 266      -8.698  10.974  -8.144  1.00  7.29           C  
ATOM   4211  CE  LYS A 266      -9.467  11.466  -9.353  1.00  7.29           C  
ATOM   4212  NZ  LYS A 266      -8.867  10.999 -10.648  1.00  7.29           N  
ATOM   4213  H   LYS A 266      -7.512  10.727  -3.088  1.00  7.29           H  
ATOM   4214  HA  LYS A 266      -8.788  12.949  -4.564  1.00  7.29           H  
ATOM   4215 1HB  LYS A 266      -7.414  11.263  -5.753  1.00  7.29           H  
ATOM   4216 2HB  LYS A 266      -8.650  10.065  -5.380  1.00  7.29           H  
ATOM   4217 1HG  LYS A 266     -10.302  11.162  -6.722  1.00  7.29           H  
ATOM   4218 2HG  LYS A 266      -9.330  12.611  -6.877  1.00  7.29           H  
ATOM   4219 1HD  LYS A 266      -7.646  11.257  -8.244  1.00  7.29           H  
ATOM   4220 2HD  LYS A 266      -8.783   9.891  -8.146  1.00  7.29           H  
ATOM   4221 1HE  LYS A 266     -10.482  11.092  -9.281  1.00  7.29           H  
ATOM   4222 2HE  LYS A 266      -9.495  12.545  -9.355  1.00  7.29           H  
ATOM   4223 1HZ  LYS A 266      -9.441  11.339 -11.399  1.00  7.29           H  
ATOM   4224 2HZ  LYS A 266      -7.892  11.360 -10.775  1.00  7.29           H  
ATOM   4225 3HZ  LYS A 266      -8.843   9.993 -10.676  1.00  7.29           H  
ATOM   4226  N   ALA A 267     -10.575  11.058  -2.759  1.00  8.51           N  
ATOM   4227  CA  ALA A 267     -11.931  10.765  -2.317  1.00  8.51           C  
ATOM   4228  C   ALA A 267     -12.759  12.041  -2.196  1.00  8.51           C  
ATOM   4229  O   ALA A 267     -13.967  12.008  -2.421  1.00  8.51           O  
ATOM   4230  CB  ALA A 267     -11.903  10.031  -0.989  1.00  8.51           C  
ATOM   4231  H   ALA A 267      -9.817  10.857  -2.110  1.00  8.51           H  
ATOM   4232  HA  ALA A 267     -12.401  10.147  -3.067  1.00  8.51           H  
ATOM   4233 1HB  ALA A 267     -12.920   9.792  -0.688  1.00  8.51           H  
ATOM   4234 2HB  ALA A 267     -11.328   9.110  -1.091  1.00  8.51           H  
ATOM   4235 3HB  ALA A 267     -11.440  10.664  -0.236  1.00  8.51           H  
ATOM   4236  N   CYS A 268     -12.073  13.135  -1.842  1.00  9.36           N  
ATOM   4237  CA  CYS A 268     -12.600  14.481  -1.633  1.00  9.36           C  
ATOM   4238  C   CYS A 268     -14.119  14.568  -1.544  1.00  9.36           C  
ATOM   4239  O   CYS A 268     -14.665  14.404  -0.451  1.00  9.36           O  
ATOM   4240  OXT CYS A 268     -14.689  15.249  -2.396  1.00  9.36           O  
ATOM   4241  CB  CYS A 268     -12.119  15.381  -2.771  1.00  9.36           C  
ATOM   4242  SG  CYS A 268     -12.620  17.107  -2.628  1.00  9.36           S  
ATOM   4243  H   CYS A 268     -11.076  13.012  -1.709  1.00  9.36           H  
ATOM   4244  HA  CYS A 268     -12.182  14.858  -0.700  1.00  9.36           H  
ATOM   4245 1HB  CYS A 268     -11.025  15.345  -2.823  1.00  9.36           H  
ATOM   4246 2HB  CYS A 268     -12.497  14.995  -3.720  1.00  9.36           H  
ATOM   4247  HG  CYS A 268     -12.056  17.503  -3.767  1.00  9.36           H  
TER    4248
ENDMDL

REMARK ID 614080 MODEL 3 Hm_OmBP3
PFRMAT TS
TARGET Hm_OmBP3
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       0.985   0.049  -0.275  1.00 12.41           N  
ATOM      2  CA  MET A   1       1.966   0.492   0.709  1.00 12.41           C  
ATOM      3  C   MET A   1       2.615   1.779   0.219  1.00 12.41           C  
ATOM      4  O   MET A   1       3.589   1.747  -0.533  1.00 12.41           O  
ATOM      5  CB  MET A   1       3.023  -0.590   0.931  1.00 12.41           C  
ATOM      6  CG  MET A   1       2.472  -1.952   1.379  1.00 12.41           C  
ATOM      7  SD  MET A   1       1.605  -1.905   2.963  1.00 12.41           S  
ATOM      8  CE  MET A   1       2.934  -1.626   4.124  1.00 12.41           C  
ATOM      9 1H   MET A   1       1.395  -0.663  -0.862  1.00 12.41           H  
ATOM     10 2H   MET A   1       0.176  -0.327   0.196  1.00 12.41           H  
ATOM     11 3H   MET A   1       0.710   0.837  -0.845  1.00 12.41           H  
ATOM     12  HA  MET A   1       1.458   0.704   1.649  1.00 12.41           H  
ATOM     13 1HB  MET A   1       3.579  -0.744   0.008  1.00 12.41           H  
ATOM     14 2HB  MET A   1       3.732  -0.251   1.686  1.00 12.41           H  
ATOM     15 1HG  MET A   1       1.779  -2.322   0.623  1.00 12.41           H  
ATOM     16 2HG  MET A   1       3.293  -2.664   1.459  1.00 12.41           H  
ATOM     17 1HE  MET A   1       2.531  -1.581   5.134  1.00 12.41           H  
ATOM     18 2HE  MET A   1       3.650  -2.444   4.057  1.00 12.41           H  
ATOM     19 3HE  MET A   1       3.431  -0.685   3.887  1.00 12.41           H  
ATOM     20  N   ALA A   2       2.050   2.918   0.601  1.00 12.24           N  
ATOM     21  CA  ALA A   2       2.572   4.204   0.136  1.00 12.24           C  
ATOM     22  C   ALA A   2       4.015   4.445   0.569  1.00 12.24           C  
ATOM     23  O   ALA A   2       4.382   4.189   1.714  1.00 12.24           O  
ATOM     24  CB  ALA A   2       1.704   5.339   0.665  1.00 12.24           C  
ATOM     25  H   ALA A   2       1.256   2.911   1.225  1.00 12.24           H  
ATOM     26  HA  ALA A   2       2.541   4.204  -0.954  1.00 12.24           H  
ATOM     27 1HB  ALA A   2       2.069   6.282   0.298  1.00 12.24           H  
ATOM     28 2HB  ALA A   2       0.676   5.198   0.333  1.00 12.24           H  
ATOM     29 3HB  ALA A   2       1.735   5.343   1.753  1.00 12.24           H  
ATOM     30  N   GLY A   3       4.801   5.022  -0.342  1.00 11.93           N  
ATOM     31  CA  GLY A   3       6.187   5.433  -0.098  1.00 11.93           C  
ATOM     32  C   GLY A   3       6.233   6.945   0.102  1.00 11.93           C  
ATOM     33  O   GLY A   3       7.281   7.595   0.033  1.00 11.93           O  
ATOM     34  H   GLY A   3       4.423   5.174  -1.267  1.00 11.93           H  
ATOM     35 1HA  GLY A   3       6.574   4.925   0.787  1.00 11.93           H  
ATOM     36 2HA  GLY A   3       6.812   5.146  -0.943  1.00 11.93           H  
ATOM     37  N   VAL A   4       5.062   7.511   0.312  1.00 11.49           N  
ATOM     38  CA  VAL A   4       4.912   8.943   0.403  1.00 11.49           C  
ATOM     39  C   VAL A   4       5.378   9.541   1.706  1.00 11.49           C  
ATOM     40  O   VAL A   4       4.586   9.777   2.609  1.00 11.49           O  
ATOM     41  CB  VAL A   4       3.430   9.285   0.240  1.00 11.49           C  
ATOM     42  CG1 VAL A   4       3.228  10.763   0.361  1.00 11.49           C  
ATOM     43  CG2 VAL A   4       2.946   8.796  -1.107  1.00 11.49           C  
ATOM     44  H   VAL A   4       4.252   6.919   0.395  1.00 11.49           H  
ATOM     45  HA  VAL A   4       5.480   9.398  -0.408  1.00 11.49           H  
ATOM     46  HB  VAL A   4       2.870   8.797   1.025  1.00 11.49           H  
ATOM     47 1HG1 VAL A   4       2.178  10.980   0.267  1.00 11.49           H  
ATOM     48 2HG1 VAL A   4       3.577  11.097   1.340  1.00 11.49           H  
ATOM     49 3HG1 VAL A   4       3.784  11.270  -0.420  1.00 11.49           H  
ATOM     50 1HG2 VAL A   4       1.888   9.028  -1.216  1.00 11.49           H  
ATOM     51 2HG2 VAL A   4       3.513   9.291  -1.893  1.00 11.49           H  
ATOM     52 3HG2 VAL A   4       3.092   7.724  -1.183  1.00 11.49           H  
ATOM     53  N   ILE A   5       6.665   9.854   1.760  1.00 10.96           N  
ATOM     54  CA  ILE A   5       7.203  10.520   2.935  1.00 10.96           C  
ATOM     55  C   ILE A   5       7.409  12.003   2.609  1.00 10.96           C  
ATOM     56  O   ILE A   5       8.325  12.354   1.865  1.00 10.96           O  
ATOM     57  CB  ILE A   5       8.543   9.900   3.361  1.00 10.96           C  
ATOM     58  CG1 ILE A   5       8.407   8.355   3.495  1.00 10.96           C  
ATOM     59  CG2 ILE A   5       8.978  10.519   4.686  1.00 10.96           C  
ATOM     60  CD1 ILE A   5       7.352   7.882   4.458  1.00 10.96           C  
ATOM     61  H   ILE A   5       7.252   9.558   0.984  1.00 10.96           H  
ATOM     62  HA  ILE A   5       6.494  10.443   3.746  1.00 10.96           H  
ATOM     63  HB  ILE A   5       9.296  10.100   2.600  1.00 10.96           H  
ATOM     64 1HG1 ILE A   5       8.177   7.943   2.513  1.00 10.96           H  
ATOM     65 2HG1 ILE A   5       9.366   7.953   3.822  1.00 10.96           H  
ATOM     66 1HG2 ILE A   5       9.934  10.091   4.990  1.00 10.96           H  
ATOM     67 2HG2 ILE A   5       9.084  11.596   4.565  1.00 10.96           H  
ATOM     68 3HG2 ILE A   5       8.229  10.313   5.451  1.00 10.96           H  
ATOM     69 1HD1 ILE A   5       7.335   6.793   4.478  1.00 10.96           H  
ATOM     70 2HD1 ILE A   5       7.569   8.256   5.456  1.00 10.96           H  
ATOM     71 3HD1 ILE A   5       6.377   8.242   4.137  1.00 10.96           H  
ATOM     72  N   LYS A   6       6.536  12.864   3.137  1.00 10.39           N  
ATOM     73  CA  LYS A   6       6.542  14.289   2.782  1.00 10.39           C  
ATOM     74  C   LYS A   6       6.669  15.240   3.969  1.00 10.39           C  
ATOM     75  O   LYS A   6       6.411  16.436   3.835  1.00 10.39           O  
ATOM     76  CB  LYS A   6       5.272  14.641   2.006  1.00 10.39           C  
ATOM     77  CG  LYS A   6       5.078  13.887   0.689  1.00 10.39           C  
ATOM     78  CD  LYS A   6       6.134  14.246  -0.348  1.00 10.39           C  
ATOM     79  CE  LYS A   6       5.867  13.552  -1.680  1.00 10.39           C  
ATOM     80  NZ  LYS A   6       6.901  13.895  -2.709  1.00 10.39           N  
ATOM     81  H   LYS A   6       5.813  12.513   3.768  1.00 10.39           H  
ATOM     82  HA  LYS A   6       7.398  14.473   2.133  1.00 10.39           H  
ATOM     83 1HB  LYS A   6       4.403  14.436   2.634  1.00 10.39           H  
ATOM     84 2HB  LYS A   6       5.273  15.708   1.782  1.00 10.39           H  
ATOM     85 1HG  LYS A   6       5.145  12.828   0.885  1.00 10.39           H  
ATOM     86 2HG  LYS A   6       4.090  14.107   0.285  1.00 10.39           H  
ATOM     87 1HD  LYS A   6       6.144  15.318  -0.505  1.00 10.39           H  
ATOM     88 2HD  LYS A   6       7.118  13.944   0.015  1.00 10.39           H  
ATOM     89 1HE  LYS A   6       5.869  12.473  -1.521  1.00 10.39           H  
ATOM     90 2HE  LYS A   6       4.885  13.853  -2.048  1.00 10.39           H  
ATOM     91 1HZ  LYS A   6       6.692  13.416  -3.574  1.00 10.39           H  
ATOM     92 2HZ  LYS A   6       6.899  14.894  -2.868  1.00 10.39           H  
ATOM     93 3HZ  LYS A   6       7.813  13.609  -2.378  1.00 10.39           H  
ATOM     94  N   GLU A   7       7.107  14.746   5.115  1.00  9.80           N  
ATOM     95  CA  GLU A   7       7.152  15.586   6.315  1.00  9.80           C  
ATOM     96  C   GLU A   7       8.338  16.553   6.381  1.00  9.80           C  
ATOM     97  O   GLU A   7       9.239  16.385   7.203  1.00  9.80           O  
ATOM     98  CB  GLU A   7       7.198  14.689   7.553  1.00  9.80           C  
ATOM     99  CG  GLU A   7       5.981  13.816   7.737  1.00  9.80           C  
ATOM    100  CD  GLU A   7       6.105  12.867   8.916  1.00  9.80           C  
ATOM    101  OE1 GLU A   7       7.153  12.816   9.509  1.00  9.80           O  
ATOM    102  OE2 GLU A   7       5.153  12.177   9.199  1.00  9.80           O  
ATOM    103  H   GLU A   7       7.362  13.772   5.165  1.00  9.80           H  
ATOM    104  HA  GLU A   7       6.236  16.179   6.342  1.00  9.80           H  
ATOM    105 1HB  GLU A   7       8.072  14.040   7.497  1.00  9.80           H  
ATOM    106 2HB  GLU A   7       7.304  15.308   8.443  1.00  9.80           H  
ATOM    107 1HG  GLU A   7       5.110  14.454   7.893  1.00  9.80           H  
ATOM    108 2HG  GLU A   7       5.821  13.264   6.821  1.00  9.80           H  
ATOM    109  N   ASP A   8       8.323  17.572   5.522  1.00  9.18           N  
ATOM    110  CA  ASP A   8       9.394  18.573   5.507  1.00  9.18           C  
ATOM    111  C   ASP A   8       9.504  19.314   6.838  1.00  9.18           C  
ATOM    112  O   ASP A   8       8.493  19.655   7.480  1.00  9.18           O  
ATOM    113  CB  ASP A   8       9.237  19.604   4.378  1.00  9.18           C  
ATOM    114  CG  ASP A   8       9.610  19.098   2.956  1.00  9.18           C  
ATOM    115  OD1 ASP A   8      10.150  18.020   2.832  1.00  9.18           O  
ATOM    116  OD2 ASP A   8       9.394  19.838   2.017  1.00  9.18           O  
ATOM    117  H   ASP A   8       7.543  17.611   4.865  1.00  9.18           H  
ATOM    118  HA  ASP A   8      10.337  18.052   5.345  1.00  9.18           H  
ATOM    119 1HB  ASP A   8       8.197  19.940   4.352  1.00  9.18           H  
ATOM    120 2HB  ASP A   8       9.848  20.480   4.612  1.00  9.18           H  
ATOM    121  N   GLU A   9      10.741  19.581   7.236  1.00  8.51           N  
ATOM    122  CA  GLU A   9      11.000  20.283   8.476  1.00  8.51           C  
ATOM    123  C   GLU A   9      10.415  21.679   8.458  1.00  8.51           C  
ATOM    124  O   GLU A   9      10.513  22.393   7.460  1.00  8.51           O  
ATOM    125  CB  GLU A   9      12.505  20.363   8.745  1.00  8.51           C  
ATOM    126  CG  GLU A   9      13.166  19.022   9.053  1.00  8.51           C  
ATOM    127  CD  GLU A   9      14.642  19.141   9.377  1.00  8.51           C  
ATOM    128  OE1 GLU A   9      15.166  20.227   9.299  1.00  8.51           O  
ATOM    129  OE2 GLU A   9      15.240  18.142   9.703  1.00  8.51           O  
ATOM    130  H   GLU A   9      11.516  19.273   6.666  1.00  8.51           H  
ATOM    131  HA  GLU A   9      10.530  19.727   9.289  1.00  8.51           H  
ATOM    132 1HB  GLU A   9      13.006  20.795   7.880  1.00  8.51           H  
ATOM    133 2HB  GLU A   9      12.686  21.027   9.591  1.00  8.51           H  
ATOM    134 1HG  GLU A   9      12.655  18.565   9.901  1.00  8.51           H  
ATOM    135 2HG  GLU A   9      13.039  18.365   8.193  1.00  8.51           H  
ATOM    136  N   LYS A  10       9.825  22.054   9.587  1.00  7.75           N  
ATOM    137  CA  LYS A  10       9.235  23.365   9.830  1.00  7.75           C  
ATOM    138  C   LYS A  10       8.065  23.738   8.916  1.00  7.75           C  
ATOM    139  O   LYS A  10       7.743  24.917   8.809  1.00  7.75           O  
ATOM    140  CB  LYS A  10      10.305  24.457   9.713  1.00  7.75           C  
ATOM    141  CG  LYS A  10      11.504  24.291  10.644  1.00  7.75           C  
ATOM    142  CD  LYS A  10      12.471  25.458  10.494  1.00  7.75           C  
ATOM    143  CE  LYS A  10      13.695  25.292  11.380  1.00  7.75           C  
ATOM    144  NZ  LYS A  10      14.665  26.406  11.195  1.00  7.75           N  
ATOM    145  H   LYS A  10       9.789  21.379  10.336  1.00  7.75           H  
ATOM    146  HA  LYS A  10       8.854  23.369  10.851  1.00  7.75           H  
ATOM    147 1HB  LYS A  10      10.672  24.519   8.691  1.00  7.75           H  
ATOM    148 2HB  LYS A  10       9.851  25.420   9.943  1.00  7.75           H  
ATOM    149 1HG  LYS A  10      11.161  24.241  11.677  1.00  7.75           H  
ATOM    150 2HG  LYS A  10      12.029  23.368  10.407  1.00  7.75           H  
ATOM    151 1HD  LYS A  10      12.794  25.526   9.454  1.00  7.75           H  
ATOM    152 2HD  LYS A  10      11.964  26.386  10.758  1.00  7.75           H  
ATOM    153 1HE  LYS A  10      13.380  25.266  12.423  1.00  7.75           H  
ATOM    154 2HE  LYS A  10      14.187  24.349  11.137  1.00  7.75           H  
ATOM    155 1HZ  LYS A  10      15.464  26.263  11.798  1.00  7.75           H  
ATOM    156 2HZ  LYS A  10      14.971  26.430  10.232  1.00  7.75           H  
ATOM    157 3HZ  LYS A  10      14.222  27.283  11.428  1.00  7.75           H  
ATOM    158  N   ASN A  11       7.390  22.754   8.309  1.00  6.87           N  
ATOM    159  CA  ASN A  11       6.208  23.061   7.503  1.00  6.87           C  
ATOM    160  C   ASN A  11       4.959  22.802   8.375  1.00  6.87           C  
ATOM    161  O   ASN A  11       4.708  21.649   8.719  1.00  6.87           O  
ATOM    162  CB  ASN A  11       6.172  22.222   6.241  1.00  6.87           C  
ATOM    163  CG  ASN A  11       5.111  22.692   5.276  1.00  6.87           C  
ATOM    164  OD1 ASN A  11       4.544  23.769   5.476  1.00  6.87           O  
ATOM    165  ND2 ASN A  11       4.856  21.959   4.235  1.00  6.87           N  
ATOM    166  H   ASN A  11       7.723  21.789   8.364  1.00  6.87           H  
ATOM    167  HA  ASN A  11       6.246  24.100   7.198  1.00  6.87           H  
ATOM    168 1HB  ASN A  11       7.148  22.259   5.748  1.00  6.87           H  
ATOM    169 2HB  ASN A  11       5.983  21.178   6.501  1.00  6.87           H  
ATOM    170 1HD2 ASN A  11       4.193  22.283   3.532  1.00  6.87           H  
ATOM    171 2HD2 ASN A  11       5.310  21.072   4.073  1.00  6.87           H  
ATOM    172  N   PRO A  12       4.195  23.825   8.825  1.00  5.86           N  
ATOM    173  CA  PRO A  12       3.063  23.653   9.722  1.00  5.86           C  
ATOM    174  C   PRO A  12       2.089  22.626   9.182  1.00  5.86           C  
ATOM    175  O   PRO A  12       1.728  22.648   8.006  1.00  5.86           O  
ATOM    176  CB  PRO A  12       2.429  25.048   9.726  1.00  5.86           C  
ATOM    177  CG  PRO A  12       3.582  25.981   9.458  1.00  5.86           C  
ATOM    178  CD  PRO A  12       4.447  25.236   8.451  1.00  5.86           C  
ATOM    179  HA  PRO A  12       3.425  23.368  10.719  1.00  5.86           H  
ATOM    180 1HB  PRO A  12       1.643  25.104   8.958  1.00  5.86           H  
ATOM    181 2HB  PRO A  12       1.943  25.234  10.695  1.00  5.86           H  
ATOM    182 1HG  PRO A  12       3.212  26.943   9.071  1.00  5.86           H  
ATOM    183 2HG  PRO A  12       4.118  26.200  10.394  1.00  5.86           H  
ATOM    184 1HD  PRO A  12       4.121  25.435   7.421  1.00  5.86           H  
ATOM    185 2HD  PRO A  12       5.471  25.534   8.628  1.00  5.86           H  
ATOM    186  N   CYS A  13       1.637  21.759  10.073  1.00  4.83           N  
ATOM    187  CA  CYS A  13       0.722  20.666   9.772  1.00  4.83           C  
ATOM    188  C   CYS A  13      -0.444  20.557  10.769  1.00  4.83           C  
ATOM    189  O   CYS A  13      -0.388  19.718  11.661  1.00  4.83           O  
ATOM    190  CB  CYS A  13       1.510  19.360   9.717  1.00  4.83           C  
ATOM    191  SG  CYS A  13       2.714  19.266   8.335  1.00  4.83           S  
ATOM    192  H   CYS A  13       1.980  21.837  11.019  1.00  4.83           H  
ATOM    193  HA  CYS A  13       0.321  20.827   8.771  1.00  4.83           H  
ATOM    194 1HB  CYS A  13       2.072  19.276  10.640  1.00  4.83           H  
ATOM    195 2HB  CYS A  13       0.864  18.511   9.675  1.00  4.83           H  
ATOM    196  HG  CYS A  13       3.405  20.403   8.617  1.00  4.83           H  
ATOM    197  N   PRO A  14      -1.476  21.428  10.683  1.00  3.91           N  
ATOM    198  CA  PRO A  14      -2.646  21.521  11.568  1.00  3.91           C  
ATOM    199  C   PRO A  14      -3.387  20.203  11.834  1.00  3.91           C  
ATOM    200  O   PRO A  14      -3.992  20.033  12.895  1.00  3.91           O  
ATOM    201  CB  PRO A  14      -3.558  22.472  10.793  1.00  3.91           C  
ATOM    202  CG  PRO A  14      -2.618  23.343  10.006  1.00  3.91           C  
ATOM    203  CD  PRO A  14      -1.504  22.423   9.579  1.00  3.91           C  
ATOM    204  HA  PRO A  14      -2.330  21.978  12.521  1.00  3.91           H  
ATOM    205 1HB  PRO A  14      -4.235  21.886  10.148  1.00  3.91           H  
ATOM    206 2HB  PRO A  14      -4.192  23.038  11.489  1.00  3.91           H  
ATOM    207 1HG  PRO A  14      -3.146  23.785   9.148  1.00  3.91           H  
ATOM    208 2HG  PRO A  14      -2.268  24.177  10.629  1.00  3.91           H  
ATOM    209 1HD  PRO A  14      -1.732  21.949   8.616  1.00  3.91           H  
ATOM    210 2HD  PRO A  14      -0.598  23.015   9.539  1.00  3.91           H  
ATOM    211  N   GLY A  15      -3.341  19.287  10.866  1.00  3.19           N  
ATOM    212  CA  GLY A  15      -3.986  17.982  10.928  1.00  3.19           C  
ATOM    213  C   GLY A  15      -3.120  16.901  11.592  1.00  3.19           C  
ATOM    214  O   GLY A  15      -2.626  17.068  12.706  1.00  3.19           O  
ATOM    215  H   GLY A  15      -2.887  19.510   9.988  1.00  3.19           H  
ATOM    216 1HA  GLY A  15      -4.932  18.070  11.462  1.00  3.19           H  
ATOM    217 2HA  GLY A  15      -4.229  17.665   9.912  1.00  3.19           H  
ATOM    218  N   VAL A  16      -3.023  15.762  10.918  1.00  2.69           N  
ATOM    219  CA  VAL A  16      -2.397  14.535  11.419  1.00  2.69           C  
ATOM    220  C   VAL A  16      -1.284  13.947  10.545  1.00  2.69           C  
ATOM    221  O   VAL A  16      -1.340  14.031   9.317  1.00  2.69           O  
ATOM    222  CB  VAL A  16      -3.493  13.491  11.581  1.00  2.69           C  
ATOM    223  CG1 VAL A  16      -4.137  13.369  10.424  1.00  2.69           C  
ATOM    224  CG2 VAL A  16      -2.909  12.218  11.821  1.00  2.69           C  
ATOM    225  H   VAL A  16      -3.433  15.730   9.985  1.00  2.69           H  
ATOM    226  HA  VAL A  16      -1.976  14.749  12.403  1.00  2.69           H  
ATOM    227  HB  VAL A  16      -4.162  13.759  12.351  1.00  2.69           H  
ATOM    228 1HG1 VAL A  16      -4.866  12.602  10.485  1.00  2.69           H  
ATOM    229 2HG1 VAL A  16      -4.605  14.308  10.171  1.00  2.69           H  
ATOM    230 3HG1 VAL A  16      -3.365  13.120   9.730  1.00  2.69           H  
ATOM    231 1HG2 VAL A  16      -3.659  11.462  11.921  1.00  2.69           H  
ATOM    232 2HG2 VAL A  16      -2.272  11.948  11.000  1.00  2.69           H  
ATOM    233 3HG2 VAL A  16      -2.352  12.306  12.703  1.00  2.69           H  
ATOM    234  N   LYS A  17      -0.242  13.387  11.185  1.00  2.39           N  
ATOM    235  CA  LYS A  17       0.830  12.746  10.411  1.00  2.39           C  
ATOM    236  C   LYS A  17       0.887  11.218  10.610  1.00  2.39           C  
ATOM    237  O   LYS A  17       1.083  10.747  11.730  1.00  2.39           O  
ATOM    238  CB  LYS A  17       2.178  13.336  10.808  1.00  2.39           C  
ATOM    239  CG  LYS A  17       2.400  14.809  10.460  1.00  2.39           C  
ATOM    240  CD  LYS A  17       3.779  15.250  10.968  1.00  2.39           C  
ATOM    241  CE  LYS A  17       4.094  16.682  10.619  1.00  2.39           C  
ATOM    242  NZ  LYS A  17       5.407  17.124  11.183  1.00  2.39           N  
ATOM    243  H   LYS A  17      -0.242  13.345  12.210  1.00  2.39           H  
ATOM    244  HA  LYS A  17       0.658  12.935   9.353  1.00  2.39           H  
ATOM    245 1HB  LYS A  17       2.318  13.224  11.883  1.00  2.39           H  
ATOM    246 2HB  LYS A  17       2.972  12.765  10.318  1.00  2.39           H  
ATOM    247 1HG  LYS A  17       2.355  14.939   9.374  1.00  2.39           H  
ATOM    248 2HG  LYS A  17       1.626  15.423  10.919  1.00  2.39           H  
ATOM    249 1HD  LYS A  17       3.816  15.135  12.050  1.00  2.39           H  
ATOM    250 2HD  LYS A  17       4.542  14.612  10.534  1.00  2.39           H  
ATOM    251 1HE  LYS A  17       4.126  16.779   9.536  1.00  2.39           H  
ATOM    252 2HE  LYS A  17       3.313  17.321  11.010  1.00  2.39           H  
ATOM    253 1HZ  LYS A  17       5.577  18.086  10.920  1.00  2.39           H  
ATOM    254 2HZ  LYS A  17       5.384  17.048  12.191  1.00  2.39           H  
ATOM    255 3HZ  LYS A  17       6.153  16.541  10.821  1.00  2.39           H  
ATOM    256  N   ILE A  18       0.717  10.444   9.524  1.00  2.23           N  
ATOM    257  CA  ILE A  18       0.772   8.975   9.624  1.00  2.23           C  
ATOM    258  C   ILE A  18       1.733   8.405   8.583  1.00  2.23           C  
ATOM    259  O   ILE A  18       1.509   8.551   7.385  1.00  2.23           O  
ATOM    260  CB  ILE A  18      -0.605   8.314   9.382  1.00  2.23           C  
ATOM    261  CG1 ILE A  18      -1.605   8.833  10.328  1.00  2.23           C  
ATOM    262  CG2 ILE A  18      -0.491   6.813   9.587  1.00  2.23           C  
ATOM    263  CD1 ILE A  18      -2.991   8.404  10.032  1.00  2.23           C  
ATOM    264  H   ILE A  18       0.570  10.894   8.620  1.00  2.23           H  
ATOM    265  HA  ILE A  18       1.130   8.699  10.614  1.00  2.23           H  
ATOM    266  HB  ILE A  18      -0.939   8.510   8.375  1.00  2.23           H  
ATOM    267 1HG1 ILE A  18      -1.345   8.500  11.315  1.00  2.23           H  
ATOM    268 2HG1 ILE A  18      -1.575   9.902  10.300  1.00  2.23           H  
ATOM    269 1HG2 ILE A  18      -1.458   6.343   9.418  1.00  2.23           H  
ATOM    270 2HG2 ILE A  18       0.235   6.398   8.888  1.00  2.23           H  
ATOM    271 3HG2 ILE A  18      -0.163   6.610  10.607  1.00  2.23           H  
ATOM    272 1HD1 ILE A  18      -3.642   8.852  10.744  1.00  2.23           H  
ATOM    273 2HD1 ILE A  18      -3.275   8.728   9.047  1.00  2.23           H  
ATOM    274 3HD1 ILE A  18      -3.061   7.317  10.083  1.00  2.23           H  
ATOM    275  N   ASP A  19       2.791   7.738   9.020  1.00  2.15           N  
ATOM    276  CA  ASP A  19       3.756   7.141   8.087  1.00  2.15           C  
ATOM    277  C   ASP A  19       4.290   8.100   7.023  1.00  2.15           C  
ATOM    278  O   ASP A  19       4.457   7.704   5.874  1.00  2.15           O  
ATOM    279  CB  ASP A  19       3.140   5.946   7.344  1.00  2.15           C  
ATOM    280  CG  ASP A  19       2.787   4.786   8.237  1.00  2.15           C  
ATOM    281  OD1 ASP A  19       3.240   4.766   9.366  1.00  2.15           O  
ATOM    282  OD2 ASP A  19       2.066   3.899   7.780  1.00  2.15           O  
ATOM    283  H   ASP A  19       2.937   7.648  10.015  1.00  2.15           H  
ATOM    284  HA  ASP A  19       4.606   6.784   8.669  1.00  2.15           H  
ATOM    285 1HB  ASP A  19       2.247   6.261   6.808  1.00  2.15           H  
ATOM    286 2HB  ASP A  19       3.851   5.597   6.594  1.00  2.15           H  
ATOM    287  N   GLY A  20       4.559   9.348   7.384  1.00  2.10           N  
ATOM    288  CA  GLY A  20       5.095  10.296   6.413  1.00  2.10           C  
ATOM    289  C   GLY A  20       4.028  11.039   5.598  1.00  2.10           C  
ATOM    290  O   GLY A  20       4.344  11.965   4.836  1.00  2.10           O  
ATOM    291  H   GLY A  20       4.409   9.653   8.338  1.00  2.10           H  
ATOM    292 1HA  GLY A  20       5.732  11.001   6.926  1.00  2.10           H  
ATOM    293 2HA  GLY A  20       5.739   9.762   5.740  1.00  2.10           H  
ATOM    294  N   VAL A  21       2.763  10.653   5.764  1.00  2.02           N  
ATOM    295  CA  VAL A  21       1.667  11.256   5.029  1.00  2.02           C  
ATOM    296  C   VAL A  21       0.893  12.242   5.881  1.00  2.02           C  
ATOM    297  O   VAL A  21       0.558  11.971   7.034  1.00  2.02           O  
ATOM    298  CB  VAL A  21       0.702  10.167   4.518  1.00  2.02           C  
ATOM    299  CG1 VAL A  21      -0.498  10.795   3.800  1.00  2.02           C  
ATOM    300  CG2 VAL A  21       1.458   9.250   3.591  1.00  2.02           C  
ATOM    301  H   VAL A  21       2.546   9.880   6.388  1.00  2.02           H  
ATOM    302  HA  VAL A  21       2.080  11.783   4.167  1.00  2.02           H  
ATOM    303  HB  VAL A  21       0.321   9.597   5.366  1.00  2.02           H  
ATOM    304 1HG1 VAL A  21      -1.157  10.005   3.457  1.00  2.02           H  
ATOM    305 2HG1 VAL A  21      -1.040  11.438   4.480  1.00  2.02           H  
ATOM    306 3HG1 VAL A  21      -0.150  11.377   2.950  1.00  2.02           H  
ATOM    307 1HG2 VAL A  21       0.800   8.466   3.226  1.00  2.02           H  
ATOM    308 2HG2 VAL A  21       1.826   9.834   2.764  1.00  2.02           H  
ATOM    309 3HG2 VAL A  21       2.303   8.798   4.125  1.00  2.02           H  
ATOM    310  N   TYR A  22       0.625  13.410   5.327  1.00  1.87           N  
ATOM    311  CA  TYR A  22      -0.201  14.382   6.020  1.00  1.87           C  
ATOM    312  C   TYR A  22      -1.658  14.127   5.674  1.00  1.87           C  
ATOM    313  O   TYR A  22      -1.988  13.948   4.497  1.00  1.87           O  
ATOM    314  CB  TYR A  22       0.207  15.799   5.679  1.00  1.87           C  
ATOM    315  CG  TYR A  22      -0.642  16.835   6.309  1.00  1.87           C  
ATOM    316  CD1 TYR A  22      -0.614  17.027   7.677  1.00  1.87           C  
ATOM    317  CD2 TYR A  22      -1.433  17.617   5.516  1.00  1.87           C  
ATOM    318  CE1 TYR A  22      -1.403  18.004   8.241  1.00  1.87           C  
ATOM    319  CE2 TYR A  22      -2.212  18.594   6.070  1.00  1.87           C  
ATOM    320  CZ  TYR A  22      -2.201  18.792   7.431  1.00  1.87           C  
ATOM    321  OH  TYR A  22      -2.981  19.774   7.986  1.00  1.87           O  
ATOM    322  H   TYR A  22       0.962  13.609   4.397  1.00  1.87           H  
ATOM    323  HA  TYR A  22      -0.087  14.245   7.097  1.00  1.87           H  
ATOM    324 1HB  TYR A  22       1.240  15.967   5.982  1.00  1.87           H  
ATOM    325 2HB  TYR A  22       0.138  15.934   4.598  1.00  1.87           H  
ATOM    326  HD1 TYR A  22       0.026  16.398   8.303  1.00  1.87           H  
ATOM    327  HD2 TYR A  22      -1.436  17.456   4.444  1.00  1.87           H  
ATOM    328  HE1 TYR A  22      -1.389  18.148   9.319  1.00  1.87           H  
ATOM    329  HE2 TYR A  22      -2.843  19.218   5.429  1.00  1.87           H  
ATOM    330  HH  TYR A  22      -3.673  20.047   7.316  1.00  1.87           H  
ATOM    331  N   LEU A  23      -2.503  14.050   6.696  1.00  1.67           N  
ATOM    332  CA  LEU A  23      -3.922  13.805   6.515  1.00  1.67           C  
ATOM    333  C   LEU A  23      -4.702  14.886   7.259  1.00  1.67           C  
ATOM    334  O   LEU A  23      -4.172  15.525   8.177  1.00  1.67           O  
ATOM    335  CB  LEU A  23      -4.325  12.415   7.068  1.00  1.67           C  
ATOM    336  CG  LEU A  23      -3.538  11.232   6.605  1.00  1.67           C  
ATOM    337  CD1 LEU A  23      -2.371  11.087   7.512  1.00  1.67           C  
ATOM    338  CD2 LEU A  23      -4.405  10.002   6.637  1.00  1.67           C  
ATOM    339  H   LEU A  23      -2.139  14.168   7.641  1.00  1.67           H  
ATOM    340  HA  LEU A  23      -4.162  13.879   5.463  1.00  1.67           H  
ATOM    341 1HB  LEU A  23      -4.282  12.403   8.064  1.00  1.67           H  
ATOM    342 2HB  LEU A  23      -5.346  12.234   6.829  1.00  1.67           H  
ATOM    343  HG  LEU A  23      -3.164  11.393   5.626  1.00  1.67           H  
ATOM    344 1HD1 LEU A  23      -1.766  10.249   7.195  1.00  1.67           H  
ATOM    345 2HD1 LEU A  23      -1.782  11.983   7.489  1.00  1.67           H  
ATOM    346 3HD1 LEU A  23      -2.723  10.934   8.518  1.00  1.67           H  
ATOM    347 1HD2 LEU A  23      -3.824   9.137   6.319  1.00  1.67           H  
ATOM    348 2HD2 LEU A  23      -4.775   9.841   7.647  1.00  1.67           H  
ATOM    349 3HD2 LEU A  23      -5.245  10.122   5.980  1.00  1.67           H  
ATOM    350  N   GLU A  24      -5.948  15.111   6.863  1.00  1.44           N  
ATOM    351  CA  GLU A  24      -6.767  16.089   7.564  1.00  1.44           C  
ATOM    352  C   GLU A  24      -8.105  15.496   7.985  1.00  1.44           C  
ATOM    353  O   GLU A  24      -8.592  14.554   7.353  1.00  1.44           O  
ATOM    354  CB  GLU A  24      -6.976  17.344   6.699  1.00  1.44           C  
ATOM    355  CG  GLU A  24      -5.697  18.113   6.455  1.00  1.44           C  
ATOM    356  CD  GLU A  24      -5.882  19.404   5.730  1.00  1.44           C  
ATOM    357  OE1 GLU A  24      -6.817  19.531   4.958  1.00  1.44           O  
ATOM    358  OE2 GLU A  24      -5.083  20.293   5.971  1.00  1.44           O  
ATOM    359  H   GLU A  24      -6.320  14.562   6.094  1.00  1.44           H  
ATOM    360  HA  GLU A  24      -6.215  16.386   8.446  1.00  1.44           H  
ATOM    361 1HB  GLU A  24      -7.388  17.056   5.739  1.00  1.44           H  
ATOM    362 2HB  GLU A  24      -7.693  18.018   7.163  1.00  1.44           H  
ATOM    363 1HG  GLU A  24      -5.236  18.308   7.422  1.00  1.44           H  
ATOM    364 2HG  GLU A  24      -5.013  17.486   5.881  1.00  1.44           H  
ATOM    365  N   PRO A  25      -8.688  15.968   9.097  1.00  1.24           N  
ATOM    366  CA  PRO A  25      -9.986  15.560   9.576  1.00  1.24           C  
ATOM    367  C   PRO A  25     -11.147  16.008   8.720  1.00  1.24           C  
ATOM    368  O   PRO A  25     -11.172  17.131   8.202  1.00  1.24           O  
ATOM    369  CB  PRO A  25     -10.039  16.180  10.975  1.00  1.24           C  
ATOM    370  CG  PRO A  25      -9.101  17.364  10.919  1.00  1.24           C  
ATOM    371  CD  PRO A  25      -7.992  16.938   9.979  1.00  1.24           C  
ATOM    372  HA  PRO A  25     -10.007  14.483   9.655  1.00  1.24           H  
ATOM    373 1HB  PRO A  25     -11.077  16.469  11.207  1.00  1.24           H  
ATOM    374 2HB  PRO A  25      -9.745  15.438  11.728  1.00  1.24           H  
ATOM    375 1HG  PRO A  25      -9.641  18.253  10.562  1.00  1.24           H  
ATOM    376 2HG  PRO A  25      -8.735  17.600  11.932  1.00  1.24           H  
ATOM    377 1HD  PRO A  25      -7.641  17.822   9.434  1.00  1.24           H  
ATOM    378 2HD  PRO A  25      -7.184  16.441  10.544  1.00  1.24           H  
ATOM    379  N   GLU A  26     -12.162  15.163   8.713  1.00  1.09           N  
ATOM    380  CA  GLU A  26     -13.452  15.394   8.094  1.00  1.09           C  
ATOM    381  C   GLU A  26     -14.518  14.825   9.001  1.00  1.09           C  
ATOM    382  O   GLU A  26     -14.368  13.732   9.552  1.00  1.09           O  
ATOM    383  CB  GLU A  26     -13.547  14.729   6.714  1.00  1.09           C  
ATOM    384  CG  GLU A  26     -14.892  14.990   5.995  1.00  1.09           C  
ATOM    385  CD  GLU A  26     -14.992  14.410   4.602  1.00  1.09           C  
ATOM    386  OE1 GLU A  26     -13.979  14.204   3.967  1.00  1.09           O  
ATOM    387  OE2 GLU A  26     -16.103  14.146   4.171  1.00  1.09           O  
ATOM    388  H   GLU A  26     -11.987  14.247   9.118  1.00  1.09           H  
ATOM    389  HA  GLU A  26     -13.615  16.467   7.991  1.00  1.09           H  
ATOM    390 1HB  GLU A  26     -12.742  15.095   6.075  1.00  1.09           H  
ATOM    391 2HB  GLU A  26     -13.418  13.650   6.821  1.00  1.09           H  
ATOM    392 1HG  GLU A  26     -15.691  14.555   6.593  1.00  1.09           H  
ATOM    393 2HG  GLU A  26     -15.059  16.064   5.950  1.00  1.09           H  
ATOM    394  N   VAL A  27     -15.600  15.551   9.186  1.00  0.99           N  
ATOM    395  CA  VAL A  27     -16.630  15.016  10.047  1.00  0.99           C  
ATOM    396  C   VAL A  27     -17.537  14.055   9.281  1.00  0.99           C  
ATOM    397  O   VAL A  27     -18.039  14.381   8.193  1.00  0.99           O  
ATOM    398  CB  VAL A  27     -17.468  16.142  10.659  1.00  0.99           C  
ATOM    399  CG1 VAL A  27     -18.556  15.548  11.513  1.00  0.99           C  
ATOM    400  CG2 VAL A  27     -16.590  17.080  11.462  1.00  0.99           C  
ATOM    401  H   VAL A  27     -15.707  16.449   8.732  1.00  0.99           H  
ATOM    402  HA  VAL A  27     -16.158  14.464  10.853  1.00  0.99           H  
ATOM    403  HB  VAL A  27     -17.947  16.706   9.860  1.00  0.99           H  
ATOM    404 1HG1 VAL A  27     -19.127  16.355  11.914  1.00  0.99           H  
ATOM    405 2HG1 VAL A  27     -19.196  14.910  10.914  1.00  0.99           H  
ATOM    406 3HG1 VAL A  27     -18.116  14.963  12.328  1.00  0.99           H  
ATOM    407 1HG2 VAL A  27     -17.201  17.881  11.878  1.00  0.99           H  
ATOM    408 2HG2 VAL A  27     -16.128  16.546  12.257  1.00  0.99           H  
ATOM    409 3HG2 VAL A  27     -15.823  17.506  10.815  1.00  0.99           H  
ATOM    410  N   LEU A  28     -17.714  12.868   9.853  1.00  0.93           N  
ATOM    411  CA  LEU A  28     -18.580  11.833   9.315  1.00  0.93           C  
ATOM    412  C   LEU A  28     -19.991  12.051   9.799  1.00  0.93           C  
ATOM    413  O   LEU A  28     -20.946  12.051   9.025  1.00  0.93           O  
ATOM    414  CB  LEU A  28     -18.133  10.454   9.789  1.00  0.93           C  
ATOM    415  CG  LEU A  28     -19.018   9.310   9.378  1.00  0.93           C  
ATOM    416  CD1 LEU A  28     -19.035   9.208   7.872  1.00  0.93           C  
ATOM    417  CD2 LEU A  28     -18.527   8.047  10.054  1.00  0.93           C  
ATOM    418  H   LEU A  28     -17.250  12.683  10.740  1.00  0.93           H  
ATOM    419  HA  LEU A  28     -18.560  11.880   8.229  1.00  0.93           H  
ATOM    420 1HB  LEU A  28     -17.141  10.266   9.417  1.00  0.93           H  
ATOM    421 2HB  LEU A  28     -18.094  10.456  10.864  1.00  0.93           H  
ATOM    422  HG  LEU A  28     -20.035   9.512   9.700  1.00  0.93           H  
ATOM    423 1HD1 LEU A  28     -19.690   8.406   7.556  1.00  0.93           H  
ATOM    424 2HD1 LEU A  28     -19.396  10.145   7.479  1.00  0.93           H  
ATOM    425 3HD1 LEU A  28     -18.049   9.022   7.502  1.00  0.93           H  
ATOM    426 1HD2 LEU A  28     -19.170   7.215   9.781  1.00  0.93           H  
ATOM    427 2HD2 LEU A  28     -17.508   7.836   9.751  1.00  0.93           H  
ATOM    428 3HD2 LEU A  28     -18.560   8.184  11.125  1.00  0.93           H  
ATOM    429  N   LYS A  29     -20.121  12.207  11.107  1.00  0.91           N  
ATOM    430  CA  LYS A  29     -21.443  12.374  11.679  1.00  0.91           C  
ATOM    431  C   LYS A  29     -21.403  13.082  13.022  1.00  0.91           C  
ATOM    432  O   LYS A  29     -20.607  12.738  13.902  1.00  0.91           O  
ATOM    433  CB  LYS A  29     -22.135  11.019  11.803  1.00  0.91           C  
ATOM    434  CG  LYS A  29     -23.575  11.067  12.307  1.00  0.91           C  
ATOM    435  CD  LYS A  29     -24.507  11.630  11.248  1.00  0.91           C  
ATOM    436  CE  LYS A  29     -25.931  11.762  11.758  1.00  0.91           C  
ATOM    437  NZ  LYS A  29     -26.130  12.984  12.598  1.00  0.91           N  
ATOM    438  H   LYS A  29     -19.282  12.206  11.685  1.00  0.91           H  
ATOM    439  HA  LYS A  29     -22.031  12.996  11.003  1.00  0.91           H  
ATOM    440 1HB  LYS A  29     -22.168  10.550  10.821  1.00  0.91           H  
ATOM    441 2HB  LYS A  29     -21.548  10.378  12.445  1.00  0.91           H  
ATOM    442 1HG  LYS A  29     -23.905  10.060  12.546  1.00  0.91           H  
ATOM    443 2HG  LYS A  29     -23.644  11.674  13.202  1.00  0.91           H  
ATOM    444 1HD  LYS A  29     -24.151  12.612  10.943  1.00  0.91           H  
ATOM    445 2HD  LYS A  29     -24.503  10.973  10.373  1.00  0.91           H  
ATOM    446 1HE  LYS A  29     -26.602  11.812  10.910  1.00  0.91           H  
ATOM    447 2HE  LYS A  29     -26.173  10.881  12.353  1.00  0.91           H  
ATOM    448 1HZ  LYS A  29     -27.083  13.027  12.913  1.00  0.91           H  
ATOM    449 2HZ  LYS A  29     -25.516  12.998  13.425  1.00  0.91           H  
ATOM    450 3HZ  LYS A  29     -25.928  13.802  12.055  1.00  0.91           H  
ATOM    451  N   THR A  30     -22.270  14.080  13.173  1.00  0.92           N  
ATOM    452  CA  THR A  30     -22.405  14.825  14.422  1.00  0.92           C  
ATOM    453  C   THR A  30     -23.626  14.396  15.219  1.00  0.92           C  
ATOM    454  O   THR A  30     -24.515  13.688  14.714  1.00  0.92           O  
ATOM    455  CB  THR A  30     -22.533  16.344  14.169  1.00  0.92           C  
ATOM    456  OG1 THR A  30     -23.760  16.625  13.458  1.00  0.92           O  
ATOM    457  CG2 THR A  30     -21.380  16.825  13.364  1.00  0.92           C  
ATOM    458  H   THR A  30     -22.864  14.331  12.396  1.00  0.92           H  
ATOM    459  HA  THR A  30     -21.523  14.644  15.035  1.00  0.92           H  
ATOM    460  HB  THR A  30     -22.547  16.875  15.124  1.00  0.92           H  
ATOM    461  HG1 THR A  30     -24.505  16.779  14.109  1.00  0.92           H  
ATOM    462 1HG2 THR A  30     -21.476  17.897  13.193  1.00  0.92           H  
ATOM    463 2HG2 THR A  30     -20.457  16.620  13.907  1.00  0.92           H  
ATOM    464 3HG2 THR A  30     -21.377  16.304  12.411  1.00  0.92           H  
ATOM    465  N   ASP A  31     -23.699  14.915  16.446  1.00  0.93           N  
ATOM    466  CA  ASP A  31     -24.826  14.751  17.356  1.00  0.93           C  
ATOM    467  C   ASP A  31     -25.048  13.300  17.722  1.00  0.93           C  
ATOM    468  O   ASP A  31     -26.178  12.839  17.908  1.00  0.93           O  
ATOM    469  CB  ASP A  31     -26.076  15.345  16.707  1.00  0.93           C  
ATOM    470  CG  ASP A  31     -25.857  16.823  16.378  1.00  0.93           C  
ATOM    471  OD1 ASP A  31     -25.544  17.577  17.266  1.00  0.93           O  
ATOM    472  OD2 ASP A  31     -25.905  17.158  15.209  1.00  0.93           O  
ATOM    473  H   ASP A  31     -22.876  15.400  16.795  1.00  0.93           H  
ATOM    474  HA  ASP A  31     -24.608  15.300  18.272  1.00  0.93           H  
ATOM    475 1HB  ASP A  31     -26.358  14.802  15.811  1.00  0.93           H  
ATOM    476 2HB  ASP A  31     -26.911  15.267  17.404  1.00  0.93           H  
ATOM    477  N   LEU A  32     -23.941  12.595  17.851  1.00  0.93           N  
ATOM    478  CA  LEU A  32     -23.965  11.219  18.287  1.00  0.93           C  
ATOM    479  C   LEU A  32     -23.667  11.211  19.759  1.00  0.93           C  
ATOM    480  O   LEU A  32     -22.672  11.780  20.215  1.00  0.93           O  
ATOM    481  CB  LEU A  32     -22.958  10.389  17.518  1.00  0.93           C  
ATOM    482  CG  LEU A  32     -23.210  10.304  16.046  1.00  0.93           C  
ATOM    483  CD1 LEU A  32     -22.100   9.596  15.434  1.00  0.93           C  
ATOM    484  CD2 LEU A  32     -24.511   9.577  15.807  1.00  0.93           C  
ATOM    485  H   LEU A  32     -23.055  13.067  17.664  1.00  0.93           H  
ATOM    486  HA  LEU A  32     -24.961  10.807  18.126  1.00  0.93           H  
ATOM    487 1HB  LEU A  32     -21.961  10.812  17.667  1.00  0.93           H  
ATOM    488 2HB  LEU A  32     -22.978   9.380  17.917  1.00  0.93           H  
ATOM    489  HG  LEU A  32     -23.263  11.304  15.612  1.00  0.93           H  
ATOM    490 1HD1 LEU A  32     -22.261   9.517  14.383  1.00  0.93           H  
ATOM    491 2HD1 LEU A  32     -21.204  10.169  15.628  1.00  0.93           H  
ATOM    492 3HD1 LEU A  32     -22.013   8.600  15.860  1.00  0.93           H  
ATOM    493 1HD2 LEU A  32     -24.700   9.498  14.741  1.00  0.93           H  
ATOM    494 2HD2 LEU A  32     -24.454   8.578  16.239  1.00  0.93           H  
ATOM    495 3HD2 LEU A  32     -25.326  10.131  16.280  1.00  0.93           H  
ATOM    496  N   ASP A  33     -24.486  10.526  20.522  1.00  0.92           N  
ATOM    497  CA  ASP A  33     -24.322  10.572  21.956  1.00  0.92           C  
ATOM    498  C   ASP A  33     -23.214   9.645  22.457  1.00  0.92           C  
ATOM    499  O   ASP A  33     -23.435   8.545  22.959  1.00  0.92           O  
ATOM    500  CB  ASP A  33     -25.691  10.340  22.605  1.00  0.92           C  
ATOM    501  CG  ASP A  33     -25.766  10.524  24.171  1.00  0.92           C  
ATOM    502  OD1 ASP A  33     -24.774  10.866  24.780  1.00  0.92           O  
ATOM    503  OD2 ASP A  33     -26.854  10.381  24.712  1.00  0.92           O  
ATOM    504  H   ASP A  33     -25.268  10.031  20.116  1.00  0.92           H  
ATOM    505  HA  ASP A  33     -24.032  11.588  22.224  1.00  0.92           H  
ATOM    506 1HB  ASP A  33     -26.388  11.058  22.174  1.00  0.92           H  
ATOM    507 2HB  ASP A  33     -26.052   9.380  22.320  1.00  0.92           H  
ATOM    508  N   ARG A  34     -22.001  10.157  22.306  1.00  0.88           N  
ATOM    509  CA  ARG A  34     -20.756   9.540  22.739  1.00  0.88           C  
ATOM    510  C   ARG A  34     -20.435   8.159  22.190  1.00  0.88           C  
ATOM    511  O   ARG A  34     -20.560   7.194  22.920  1.00  0.88           O  
ATOM    512  CB  ARG A  34     -20.753   9.443  24.258  1.00  0.88           C  
ATOM    513  CG  ARG A  34     -20.896  10.786  24.914  1.00  0.88           C  
ATOM    514  CD  ARG A  34     -20.619  10.766  26.359  1.00  0.88           C  
ATOM    515  NE  ARG A  34     -20.632  12.116  26.901  1.00  0.88           N  
ATOM    516  CZ  ARG A  34     -21.722  12.755  27.356  1.00  0.88           C  
ATOM    517  NH1 ARG A  34     -22.893  12.145  27.364  1.00  0.88           N  
ATOM    518  NH2 ARG A  34     -21.616  13.998  27.792  1.00  0.88           N  
ATOM    519  H   ARG A  34     -21.972  11.052  21.824  1.00  0.88           H  
ATOM    520  HA  ARG A  34     -19.947  10.208  22.456  1.00  0.88           H  
ATOM    521 1HB  ARG A  34     -21.552   8.795  24.613  1.00  0.88           H  
ATOM    522 2HB  ARG A  34     -19.806   9.012  24.593  1.00  0.88           H  
ATOM    523 1HG  ARG A  34     -20.246  11.488  24.432  1.00  0.88           H  
ATOM    524 2HG  ARG A  34     -21.929  11.123  24.792  1.00  0.88           H  
ATOM    525 1HD  ARG A  34     -21.373  10.172  26.877  1.00  0.88           H  
ATOM    526 2HD  ARG A  34     -19.628  10.342  26.530  1.00  0.88           H  
ATOM    527  HE  ARG A  34     -19.733  12.636  26.879  1.00  0.88           H  
ATOM    528 1HH1 ARG A  34     -22.972  11.187  27.029  1.00  0.88           H  
ATOM    529 2HH1 ARG A  34     -23.717  12.621  27.698  1.00  0.88           H  
ATOM    530 1HH2 ARG A  34     -20.712  14.462  27.782  1.00  0.88           H  
ATOM    531 2HH2 ARG A  34     -22.429  14.484  28.133  1.00  0.88           H  
ATOM    532  N   PRO A  35     -20.104   7.996  20.903  1.00  0.83           N  
ATOM    533  CA  PRO A  35     -19.753   6.707  20.351  1.00  0.83           C  
ATOM    534  C   PRO A  35     -18.565   6.151  21.141  1.00  0.83           C  
ATOM    535  O   PRO A  35     -17.685   6.917  21.544  1.00  0.83           O  
ATOM    536  CB  PRO A  35     -19.355   7.038  18.912  1.00  0.83           C  
ATOM    537  CG  PRO A  35     -20.098   8.324  18.606  1.00  0.83           C  
ATOM    538  CD  PRO A  35     -20.095   9.102  19.932  1.00  0.83           C  
ATOM    539  HA  PRO A  35     -20.624   6.069  20.399  1.00  0.83           H  
ATOM    540 1HB  PRO A  35     -18.281   7.112  18.844  1.00  0.83           H  
ATOM    541 2HB  PRO A  35     -19.650   6.210  18.252  1.00  0.83           H  
ATOM    542 1HG  PRO A  35     -19.592   8.879  17.801  1.00  0.83           H  
ATOM    543 2HG  PRO A  35     -21.099   8.079  18.248  1.00  0.83           H  
ATOM    544 1HD  PRO A  35     -19.179   9.710  20.039  1.00  0.83           H  
ATOM    545 2HD  PRO A  35     -20.997   9.703  19.980  1.00  0.83           H  
ATOM    546  N   TYR A  36     -18.520   4.836  21.341  1.00  0.77           N  
ATOM    547  CA  TYR A  36     -17.417   4.239  22.090  1.00  0.77           C  
ATOM    548  C   TYR A  36     -16.626   3.235  21.275  1.00  0.77           C  
ATOM    549  O   TYR A  36     -15.438   3.438  21.025  1.00  0.77           O  
ATOM    550  CB  TYR A  36     -17.940   3.509  23.320  1.00  0.77           C  
ATOM    551  CG  TYR A  36     -18.679   4.352  24.250  1.00  0.77           C  
ATOM    552  CD1 TYR A  36     -20.044   4.379  24.151  1.00  0.77           C  
ATOM    553  CD2 TYR A  36     -18.018   5.112  25.196  1.00  0.77           C  
ATOM    554  CE1 TYR A  36     -20.763   5.151  25.000  1.00  0.77           C  
ATOM    555  CE2 TYR A  36     -18.744   5.899  26.059  1.00  0.77           C  
ATOM    556  CZ  TYR A  36     -20.120   5.917  25.967  1.00  0.77           C  
ATOM    557  OH  TYR A  36     -20.864   6.694  26.829  1.00  0.77           O  
ATOM    558  H   TYR A  36     -19.280   4.269  20.986  1.00  0.77           H  
ATOM    559  HA  TYR A  36     -16.734   5.029  22.400  1.00  0.77           H  
ATOM    560 1HB  TYR A  36     -18.596   2.701  23.015  1.00  0.77           H  
ATOM    561 2HB  TYR A  36     -17.106   3.059  23.855  1.00  0.77           H  
ATOM    562  HD1 TYR A  36     -20.551   3.777  23.391  1.00  0.77           H  
ATOM    563  HD2 TYR A  36     -16.931   5.088  25.259  1.00  0.77           H  
ATOM    564  HE1 TYR A  36     -21.835   5.164  24.913  1.00  0.77           H  
ATOM    565  HE2 TYR A  36     -18.235   6.502  26.811  1.00  0.77           H  
ATOM    566  HH  TYR A  36     -21.808   6.468  26.727  1.00  0.77           H  
ATOM    567  N   GLN A  37     -17.265   2.151  20.842  1.00  0.72           N  
ATOM    568  CA  GLN A  37     -16.526   1.168  20.069  1.00  0.72           C  
ATOM    569  C   GLN A  37     -16.827   1.406  18.604  1.00  0.72           C  
ATOM    570  O   GLN A  37     -17.944   1.799  18.268  1.00  0.72           O  
ATOM    571  CB  GLN A  37     -16.905  -0.253  20.505  1.00  0.72           C  
ATOM    572  CG  GLN A  37     -16.637  -0.577  22.027  1.00  0.72           C  
ATOM    573  CD  GLN A  37     -15.176  -0.651  22.411  1.00  0.72           C  
ATOM    574  OE1 GLN A  37     -14.429  -1.487  21.850  1.00  0.72           O  
ATOM    575  NE2 GLN A  37     -14.747   0.208  23.339  1.00  0.72           N  
ATOM    576  H   GLN A  37     -18.252   1.989  21.055  1.00  0.72           H  
ATOM    577  HA  GLN A  37     -15.458   1.310  20.226  1.00  0.72           H  
ATOM    578 1HB  GLN A  37     -17.969  -0.415  20.315  1.00  0.72           H  
ATOM    579 2HB  GLN A  37     -16.355  -0.975  19.906  1.00  0.72           H  
ATOM    580 1HG  GLN A  37     -17.108   0.197  22.632  1.00  0.72           H  
ATOM    581 2HG  GLN A  37     -17.070  -1.534  22.281  1.00  0.72           H  
ATOM    582 1HE2 GLN A  37     -13.785   0.205  23.623  1.00  0.72           H  
ATOM    583 2HE2 GLN A  37     -15.375   0.873  23.743  1.00  0.72           H  
ATOM    584  N   LEU A  38     -15.831   1.173  17.742  1.00  0.69           N  
ATOM    585  CA  LEU A  38     -15.992   1.316  16.294  1.00  0.69           C  
ATOM    586  C   LEU A  38     -15.469   0.083  15.534  1.00  0.69           C  
ATOM    587  O   LEU A  38     -14.448  -0.488  15.917  1.00  0.69           O  
ATOM    588  CB  LEU A  38     -15.201   2.530  15.762  1.00  0.69           C  
ATOM    589  CG  LEU A  38     -15.496   3.941  16.293  1.00  0.69           C  
ATOM    590  CD1 LEU A  38     -14.526   4.916  15.637  1.00  0.69           C  
ATOM    591  CD2 LEU A  38     -16.878   4.322  16.042  1.00  0.69           C  
ATOM    592  H   LEU A  38     -14.938   0.868  18.099  1.00  0.69           H  
ATOM    593  HA  LEU A  38     -17.049   1.441  16.068  1.00  0.69           H  
ATOM    594 1HB  LEU A  38     -14.156   2.348  15.994  1.00  0.69           H  
ATOM    595 2HB  LEU A  38     -15.284   2.545  14.703  1.00  0.69           H  
ATOM    596  HG  LEU A  38     -15.321   3.960  17.365  1.00  0.69           H  
ATOM    597 1HD1 LEU A  38     -14.705   5.913  16.019  1.00  0.69           H  
ATOM    598 2HD1 LEU A  38     -13.516   4.633  15.839  1.00  0.69           H  
ATOM    599 3HD1 LEU A  38     -14.685   4.904  14.567  1.00  0.69           H  
ATOM    600 1HD2 LEU A  38     -17.051   5.303  16.448  1.00  0.69           H  
ATOM    601 2HD2 LEU A  38     -17.098   4.319  14.986  1.00  0.69           H  
ATOM    602 3HD2 LEU A  38     -17.485   3.616  16.544  1.00  0.69           H  
ATOM    603  N   ALA A  39     -16.098  -0.261  14.406  1.00  0.67           N  
ATOM    604  CA  ALA A  39     -15.555  -1.299  13.513  1.00  0.67           C  
ATOM    605  C   ALA A  39     -16.013  -1.058  12.073  1.00  0.67           C  
ATOM    606  O   ALA A  39     -17.122  -0.595  11.857  1.00  0.67           O  
ATOM    607  CB  ALA A  39     -15.992  -2.677  13.978  1.00  0.67           C  
ATOM    608  H   ALA A  39     -16.984   0.194  14.190  1.00  0.67           H  
ATOM    609  HA  ALA A  39     -14.468  -1.237  13.541  1.00  0.67           H  
ATOM    610 1HB  ALA A  39     -15.560  -3.428  13.324  1.00  0.67           H  
ATOM    611 2HB  ALA A  39     -15.643  -2.846  15.001  1.00  0.67           H  
ATOM    612 3HB  ALA A  39     -17.078  -2.748  13.951  1.00  0.67           H  
ATOM    613  N   VAL A  40     -15.194  -1.407  11.077  1.00  0.67           N  
ATOM    614  CA  VAL A  40     -15.614  -1.179   9.685  1.00  0.67           C  
ATOM    615  C   VAL A  40     -15.592  -2.404   8.775  1.00  0.67           C  
ATOM    616  O   VAL A  40     -14.625  -3.165   8.778  1.00  0.67           O  
ATOM    617  CB  VAL A  40     -14.739  -0.094   9.005  1.00  0.67           C  
ATOM    618  CG1 VAL A  40     -15.187   0.085   7.514  1.00  0.67           C  
ATOM    619  CG2 VAL A  40     -14.867   1.241   9.734  1.00  0.67           C  
ATOM    620  H   VAL A  40     -14.283  -1.799  11.270  1.00  0.67           H  
ATOM    621  HA  VAL A  40     -16.632  -0.810   9.707  1.00  0.67           H  
ATOM    622  HB  VAL A  40     -13.719  -0.425   9.010  1.00  0.67           H  
ATOM    623 1HG1 VAL A  40     -14.601   0.820   7.028  1.00  0.67           H  
ATOM    624 2HG1 VAL A  40     -15.075  -0.838   6.978  1.00  0.67           H  
ATOM    625 3HG1 VAL A  40     -16.229   0.399   7.486  1.00  0.67           H  
ATOM    626 1HG2 VAL A  40     -14.244   1.986   9.242  1.00  0.67           H  
ATOM    627 2HG2 VAL A  40     -15.895   1.554   9.695  1.00  0.67           H  
ATOM    628 3HG2 VAL A  40     -14.552   1.136  10.760  1.00  0.67           H  
ATOM    629  N   ASP A  41     -16.674  -2.568   8.003  1.00  0.68           N  
ATOM    630  CA  ASP A  41     -16.807  -3.586   6.959  1.00  0.68           C  
ATOM    631  C   ASP A  41     -16.273  -3.082   5.644  1.00  0.68           C  
ATOM    632  O   ASP A  41     -16.930  -2.273   4.980  1.00  0.68           O  
ATOM    633  CB  ASP A  41     -18.256  -3.979   6.736  1.00  0.68           C  
ATOM    634  CG  ASP A  41     -18.431  -5.048   5.582  1.00  0.68           C  
ATOM    635  OD1 ASP A  41     -17.445  -5.524   4.989  1.00  0.68           O  
ATOM    636  OD2 ASP A  41     -19.559  -5.264   5.226  1.00  0.68           O  
ATOM    637  H   ASP A  41     -17.435  -1.898   8.127  1.00  0.68           H  
ATOM    638  HA  ASP A  41     -16.202  -4.444   7.222  1.00  0.68           H  
ATOM    639 1HB  ASP A  41     -18.668  -4.391   7.663  1.00  0.68           H  
ATOM    640 2HB  ASP A  41     -18.840  -3.090   6.494  1.00  0.68           H  
ATOM    641  N   TYR A  42     -15.105  -3.565   5.246  1.00  0.68           N  
ATOM    642  CA  TYR A  42     -14.411  -3.037   4.083  1.00  0.68           C  
ATOM    643  C   TYR A  42     -15.158  -3.257   2.762  1.00  0.68           C  
ATOM    644  O   TYR A  42     -14.913  -2.547   1.780  1.00  0.68           O  
ATOM    645  CB  TYR A  42     -13.022  -3.685   3.974  1.00  0.68           C  
ATOM    646  CG  TYR A  42     -12.075  -3.318   5.079  1.00  0.68           C  
ATOM    647  CD1 TYR A  42     -11.018  -4.165   5.374  1.00  0.68           C  
ATOM    648  CD2 TYR A  42     -12.259  -2.168   5.809  1.00  0.68           C  
ATOM    649  CE1 TYR A  42     -10.155  -3.861   6.395  1.00  0.68           C  
ATOM    650  CE2 TYR A  42     -11.392  -1.864   6.824  1.00  0.68           C  
ATOM    651  CZ  TYR A  42     -10.343  -2.698   7.122  1.00  0.68           C  
ATOM    652  OH  TYR A  42      -9.477  -2.385   8.147  1.00  0.68           O  
ATOM    653  H   TYR A  42     -14.651  -4.306   5.786  1.00  0.68           H  
ATOM    654  HA  TYR A  42     -14.302  -1.967   4.228  1.00  0.68           H  
ATOM    655 1HB  TYR A  42     -13.128  -4.769   3.960  1.00  0.68           H  
ATOM    656 2HB  TYR A  42     -12.564  -3.395   3.029  1.00  0.68           H  
ATOM    657  HD1 TYR A  42     -10.878  -5.079   4.798  1.00  0.68           H  
ATOM    658  HD2 TYR A  42     -13.089  -1.500   5.586  1.00  0.68           H  
ATOM    659  HE1 TYR A  42      -9.327  -4.530   6.630  1.00  0.68           H  
ATOM    660  HE2 TYR A  42     -11.537  -0.966   7.389  1.00  0.68           H  
ATOM    661  HH  TYR A  42      -8.820  -3.077   8.236  1.00  0.68           H  
ATOM    662  N   SER A  43     -16.057  -4.252   2.704  1.00  0.68           N  
ATOM    663  CA  SER A  43     -16.749  -4.527   1.446  1.00  0.68           C  
ATOM    664  C   SER A  43     -17.968  -3.650   1.198  1.00  0.68           C  
ATOM    665  O   SER A  43     -18.524  -3.660   0.097  1.00  0.68           O  
ATOM    666  CB  SER A  43     -17.165  -5.969   1.373  1.00  0.68           C  
ATOM    667  OG  SER A  43     -18.162  -6.264   2.315  1.00  0.68           O  
ATOM    668  H   SER A  43     -16.299  -4.797   3.544  1.00  0.68           H  
ATOM    669  HA  SER A  43     -16.043  -4.345   0.635  1.00  0.68           H  
ATOM    670 1HB  SER A  43     -17.533  -6.190   0.375  1.00  0.68           H  
ATOM    671 2HB  SER A  43     -16.297  -6.597   1.546  1.00  0.68           H  
ATOM    672  HG  SER A  43     -17.823  -5.976   3.208  1.00  0.68           H  
ATOM    673  N   THR A  44     -18.415  -2.932   2.226  1.00  0.67           N  
ATOM    674  CA  THR A  44     -19.585  -2.080   2.109  1.00  0.67           C  
ATOM    675  C   THR A  44     -19.172  -0.695   2.565  1.00  0.67           C  
ATOM    676  O   THR A  44     -19.834   0.310   2.306  1.00  0.67           O  
ATOM    677  CB  THR A  44     -20.795  -2.644   2.898  1.00  0.67           C  
ATOM    678  OG1 THR A  44     -20.481  -2.748   4.294  1.00  0.67           O  
ATOM    679  CG2 THR A  44     -21.206  -4.007   2.391  1.00  0.67           C  
ATOM    680  H   THR A  44     -17.907  -2.928   3.111  1.00  0.67           H  
ATOM    681  HA  THR A  44     -19.876  -2.014   1.061  1.00  0.67           H  
ATOM    682  HB  THR A  44     -21.628  -1.958   2.776  1.00  0.67           H  
ATOM    683  HG1 THR A  44     -20.135  -3.662   4.502  1.00  0.67           H  
ATOM    684 1HG2 THR A  44     -22.067  -4.359   2.959  1.00  0.67           H  
ATOM    685 2HG2 THR A  44     -21.465  -3.942   1.336  1.00  0.67           H  
ATOM    686 3HG2 THR A  44     -20.379  -4.707   2.523  1.00  0.67           H  
ATOM    687  N   ASN A  45     -18.020  -0.680   3.229  1.00  0.66           N  
ATOM    688  CA  ASN A  45     -17.390   0.485   3.830  1.00  0.66           C  
ATOM    689  C   ASN A  45     -18.371   1.063   4.852  1.00  0.66           C  
ATOM    690  O   ASN A  45     -18.642   2.264   4.878  1.00  0.66           O  
ATOM    691  CB  ASN A  45     -16.961   1.472   2.757  1.00  0.66           C  
ATOM    692  CG  ASN A  45     -15.756   2.346   3.179  1.00  0.66           C  
ATOM    693  OD1 ASN A  45     -14.877   1.883   3.959  1.00  0.66           O  
ATOM    694  ND2 ASN A  45     -15.677   3.546   2.646  1.00  0.66           N  
ATOM    695  H   ASN A  45     -17.564  -1.574   3.387  1.00  0.66           H  
ATOM    696  HA  ASN A  45     -16.500   0.165   4.376  1.00  0.66           H  
ATOM    697 1HB  ASN A  45     -16.714   0.935   1.843  1.00  0.66           H  
ATOM    698 2HB  ASN A  45     -17.798   2.133   2.534  1.00  0.66           H  
ATOM    699 1HD2 ASN A  45     -14.906   4.144   2.855  1.00  0.66           H  
ATOM    700 2HD2 ASN A  45     -16.384   3.877   1.991  1.00  0.66           H  
ATOM    701  N   ILE A  46     -18.936   0.166   5.655  1.00  0.64           N  
ATOM    702  CA  ILE A  46     -19.881   0.563   6.694  1.00  0.64           C  
ATOM    703  C   ILE A  46     -19.268   0.494   8.078  1.00  0.64           C  
ATOM    704  O   ILE A  46     -18.646  -0.501   8.463  1.00  0.64           O  
ATOM    705  CB  ILE A  46     -21.200  -0.247   6.666  1.00  0.64           C  
ATOM    706  CG1 ILE A  46     -21.951  -0.005   5.361  1.00  0.64           C  
ATOM    707  CG2 ILE A  46     -22.071   0.150   7.840  1.00  0.64           C  
ATOM    708  CD1 ILE A  46     -23.138  -0.911   5.169  1.00  0.64           C  
ATOM    709  H   ILE A  46     -18.645  -0.806   5.538  1.00  0.64           H  
ATOM    710  HA  ILE A  46     -20.155   1.601   6.520  1.00  0.64           H  
ATOM    711  HB  ILE A  46     -20.972  -1.308   6.720  1.00  0.64           H  
ATOM    712 1HG1 ILE A  46     -22.303   1.008   5.343  1.00  0.64           H  
ATOM    713 2HG1 ILE A  46     -21.267  -0.141   4.534  1.00  0.64           H  
ATOM    714 1HG2 ILE A  46     -22.990  -0.430   7.816  1.00  0.64           H  
ATOM    715 2HG2 ILE A  46     -21.555  -0.040   8.770  1.00  0.64           H  
ATOM    716 3HG2 ILE A  46     -22.301   1.203   7.771  1.00  0.64           H  
ATOM    717 1HD1 ILE A  46     -23.622  -0.678   4.221  1.00  0.64           H  
ATOM    718 2HD1 ILE A  46     -22.811  -1.951   5.163  1.00  0.64           H  
ATOM    719 3HD1 ILE A  46     -23.847  -0.760   5.985  1.00  0.64           H  
ATOM    720  N   LEU A  47     -19.420   1.593   8.807  1.00  0.63           N  
ATOM    721  CA  LEU A  47     -18.914   1.746  10.154  1.00  0.63           C  
ATOM    722  C   LEU A  47     -19.971   1.383  11.165  1.00  0.63           C  
ATOM    723  O   LEU A  47     -21.049   1.969  11.178  1.00  0.63           O  
ATOM    724  CB  LEU A  47     -18.518   3.201  10.388  1.00  0.63           C  
ATOM    725  CG  LEU A  47     -18.060   3.591  11.787  1.00  0.63           C  
ATOM    726  CD1 LEU A  47     -16.763   2.940  12.104  1.00  0.63           C  
ATOM    727  CD2 LEU A  47     -17.974   5.074  11.858  1.00  0.63           C  
ATOM    728  H   LEU A  47     -19.956   2.363   8.410  1.00  0.63           H  
ATOM    729  HA  LEU A  47     -18.060   1.093  10.291  1.00  0.63           H  
ATOM    730 1HB  LEU A  47     -17.694   3.412   9.725  1.00  0.63           H  
ATOM    731 2HB  LEU A  47     -19.355   3.842  10.107  1.00  0.63           H  
ATOM    732  HG  LEU A  47     -18.786   3.239  12.524  1.00  0.63           H  
ATOM    733 1HD1 LEU A  47     -16.475   3.227  13.079  1.00  0.63           H  
ATOM    734 2HD1 LEU A  47     -16.874   1.866  12.057  1.00  0.63           H  
ATOM    735 3HD1 LEU A  47     -16.011   3.264  11.397  1.00  0.63           H  
ATOM    736 1HD2 LEU A  47     -17.658   5.372  12.855  1.00  0.63           H  
ATOM    737 2HD2 LEU A  47     -17.265   5.435  11.131  1.00  0.63           H  
ATOM    738 3HD2 LEU A  47     -18.956   5.489  11.641  1.00  0.63           H  
ATOM    739  N   TYR A  48     -19.663   0.423  12.005  1.00  0.64           N  
ATOM    740  CA  TYR A  48     -20.567  -0.016  13.041  1.00  0.64           C  
ATOM    741  C   TYR A  48     -20.056   0.546  14.350  1.00  0.64           C  
ATOM    742  O   TYR A  48     -18.843   0.593  14.583  1.00  0.64           O  
ATOM    743  CB  TYR A  48     -20.639  -1.542  13.045  1.00  0.64           C  
ATOM    744  CG  TYR A  48     -21.296  -2.075  11.816  1.00  0.64           C  
ATOM    745  CD1 TYR A  48     -20.556  -2.291  10.658  1.00  0.64           C  
ATOM    746  CD2 TYR A  48     -22.642  -2.346  11.845  1.00  0.64           C  
ATOM    747  CE1 TYR A  48     -21.192  -2.770   9.527  1.00  0.64           C  
ATOM    748  CE2 TYR A  48     -23.279  -2.822  10.727  1.00  0.64           C  
ATOM    749  CZ  TYR A  48     -22.566  -3.032   9.570  1.00  0.64           C  
ATOM    750  OH  TYR A  48     -23.213  -3.507   8.456  1.00  0.64           O  
ATOM    751  H   TYR A  48     -18.758  -0.016  11.926  1.00  0.64           H  
ATOM    752  HA  TYR A  48     -21.560   0.389  12.862  1.00  0.64           H  
ATOM    753 1HB  TYR A  48     -19.636  -1.967  13.125  1.00  0.64           H  
ATOM    754 2HB  TYR A  48     -21.210  -1.862  13.892  1.00  0.64           H  
ATOM    755  HD1 TYR A  48     -19.483  -2.077  10.637  1.00  0.64           H  
ATOM    756  HD2 TYR A  48     -23.202  -2.171  12.762  1.00  0.64           H  
ATOM    757  HE1 TYR A  48     -20.625  -2.937   8.612  1.00  0.64           H  
ATOM    758  HE2 TYR A  48     -24.349  -3.029  10.756  1.00  0.64           H  
ATOM    759  HH  TYR A  48     -22.592  -3.574   7.725  1.00  0.64           H  
ATOM    760  N   PHE A  49     -20.957   0.993  15.209  1.00  0.68           N  
ATOM    761  CA  PHE A  49     -20.500   1.542  16.468  1.00  0.68           C  
ATOM    762  C   PHE A  49     -21.492   1.465  17.596  1.00  0.68           C  
ATOM    763  O   PHE A  49     -22.697   1.261  17.401  1.00  0.68           O  
ATOM    764  CB  PHE A  49     -20.105   3.005  16.270  1.00  0.68           C  
ATOM    765  CG  PHE A  49     -21.201   3.950  15.916  1.00  0.68           C  
ATOM    766  CD1 PHE A  49     -21.839   4.704  16.900  1.00  0.68           C  
ATOM    767  CD2 PHE A  49     -21.609   4.086  14.613  1.00  0.68           C  
ATOM    768  CE1 PHE A  49     -22.848   5.585  16.570  1.00  0.68           C  
ATOM    769  CE2 PHE A  49     -22.615   4.945  14.297  1.00  0.68           C  
ATOM    770  CZ  PHE A  49     -23.236   5.702  15.263  1.00  0.68           C  
ATOM    771  H   PHE A  49     -21.944   0.970  14.977  1.00  0.68           H  
ATOM    772  HA  PHE A  49     -19.622   0.975  16.769  1.00  0.68           H  
ATOM    773 1HB  PHE A  49     -19.646   3.371  17.184  1.00  0.68           H  
ATOM    774 2HB  PHE A  49     -19.372   3.056  15.477  1.00  0.68           H  
ATOM    775  HD1 PHE A  49     -21.520   4.595  17.937  1.00  0.68           H  
ATOM    776  HD2 PHE A  49     -21.129   3.496  13.828  1.00  0.68           H  
ATOM    777  HE1 PHE A  49     -23.336   6.175  17.342  1.00  0.68           H  
ATOM    778  HE2 PHE A  49     -22.920   5.021  13.294  1.00  0.68           H  
ATOM    779  HZ  PHE A  49     -24.036   6.386  14.987  1.00  0.68           H  
ATOM    780  N   SER A  50     -20.980   1.668  18.803  1.00  0.75           N  
ATOM    781  CA  SER A  50     -21.872   1.742  19.949  1.00  0.75           C  
ATOM    782  C   SER A  50     -21.918   3.143  20.464  1.00  0.75           C  
ATOM    783  O   SER A  50     -20.922   3.846  20.370  1.00  0.75           O  
ATOM    784  CB  SER A  50     -21.406   0.862  21.058  1.00  0.75           C  
ATOM    785  OG  SER A  50     -20.149   1.287  21.596  1.00  0.75           O  
ATOM    786  H   SER A  50     -19.967   1.776  18.885  1.00  0.75           H  
ATOM    787  HA  SER A  50     -22.871   1.447  19.645  1.00  0.75           H  
ATOM    788 1HB  SER A  50     -22.160   0.855  21.842  1.00  0.75           H  
ATOM    789 2HB  SER A  50     -21.313  -0.138  20.694  1.00  0.75           H  
ATOM    790  HG  SER A  50     -19.784   0.471  22.016  1.00  0.75           H  
ATOM    791  N   TYR A  51     -23.035   3.516  21.079  1.00  0.88           N  
ATOM    792  CA  TYR A  51     -23.203   4.848  21.656  1.00  0.88           C  
ATOM    793  C   TYR A  51     -24.160   4.785  22.854  1.00  0.88           C  
ATOM    794  O   TYR A  51     -24.822   3.769  23.077  1.00  0.88           O  
ATOM    795  CB  TYR A  51     -23.696   5.803  20.552  1.00  0.88           C  
ATOM    796  CG  TYR A  51     -25.119   5.560  20.056  1.00  0.88           C  
ATOM    797  CD1 TYR A  51     -26.135   6.354  20.544  1.00  0.88           C  
ATOM    798  CD2 TYR A  51     -25.418   4.537  19.155  1.00  0.88           C  
ATOM    799  CE1 TYR A  51     -27.433   6.175  20.135  1.00  0.88           C  
ATOM    800  CE2 TYR A  51     -26.738   4.353  18.753  1.00  0.88           C  
ATOM    801  CZ  TYR A  51     -27.740   5.175  19.233  1.00  0.88           C  
ATOM    802  OH  TYR A  51     -29.060   5.021  18.828  1.00  0.88           O  
ATOM    803  H   TYR A  51     -23.813   2.858  21.086  1.00  0.88           H  
ATOM    804  HA  TYR A  51     -22.239   5.204  22.024  1.00  0.88           H  
ATOM    805 1HB  TYR A  51     -23.639   6.830  20.921  1.00  0.88           H  
ATOM    806 2HB  TYR A  51     -23.027   5.737  19.704  1.00  0.88           H  
ATOM    807  HD1 TYR A  51     -25.893   7.143  21.248  1.00  0.88           H  
ATOM    808  HD2 TYR A  51     -24.632   3.881  18.772  1.00  0.88           H  
ATOM    809  HE1 TYR A  51     -28.213   6.823  20.520  1.00  0.88           H  
ATOM    810  HE2 TYR A  51     -26.991   3.566  18.075  1.00  0.88           H  
ATOM    811  HH  TYR A  51     -29.123   4.535  17.959  1.00  0.88           H  
ATOM    812  N   SER A  52     -24.226   5.843  23.650  1.00  1.08           N  
ATOM    813  CA  SER A  52     -25.156   5.867  24.782  1.00  1.08           C  
ATOM    814  C   SER A  52     -26.402   6.625  24.396  1.00  1.08           C  
ATOM    815  O   SER A  52     -26.337   7.486  23.543  1.00  1.08           O  
ATOM    816  CB  SER A  52     -24.535   6.532  25.995  1.00  1.08           C  
ATOM    817  OG  SER A  52     -23.478   5.787  26.524  1.00  1.08           O  
ATOM    818  H   SER A  52     -23.683   6.687  23.442  1.00  1.08           H  
ATOM    819  HA  SER A  52     -25.437   4.849  25.041  1.00  1.08           H  
ATOM    820 1HB  SER A  52     -24.173   7.524  25.705  1.00  1.08           H  
ATOM    821 2HB  SER A  52     -25.299   6.681  26.761  1.00  1.08           H  
ATOM    822  HG  SER A  52     -23.885   4.992  26.899  1.00  1.08           H  
ATOM    823  N   ILE A  53     -27.529   6.347  25.015  1.00  1.36           N  
ATOM    824  CA  ILE A  53     -28.669   7.203  24.754  1.00  1.36           C  
ATOM    825  C   ILE A  53     -29.547   7.432  25.976  1.00  1.36           C  
ATOM    826  O   ILE A  53     -29.963   6.498  26.670  1.00  1.36           O  
ATOM    827  CB  ILE A  53     -29.485   6.632  23.586  1.00  1.36           C  
ATOM    828  CG1 ILE A  53     -30.665   7.535  23.265  1.00  1.36           C  
ATOM    829  CG2 ILE A  53     -29.908   5.246  23.883  1.00  1.36           C  
ATOM    830  CD1 ILE A  53     -31.312   7.203  21.945  1.00  1.36           C  
ATOM    831  H   ILE A  53     -27.587   5.556  25.645  1.00  1.36           H  
ATOM    832  HA  ILE A  53     -28.290   8.179  24.444  1.00  1.36           H  
ATOM    833  HB  ILE A  53     -28.868   6.616  22.701  1.00  1.36           H  
ATOM    834 1HG1 ILE A  53     -31.416   7.439  24.051  1.00  1.36           H  
ATOM    835 2HG1 ILE A  53     -30.324   8.570  23.234  1.00  1.36           H  
ATOM    836 1HG2 ILE A  53     -30.469   4.866  23.055  1.00  1.36           H  
ATOM    837 2HG2 ILE A  53     -29.039   4.633  24.041  1.00  1.36           H  
ATOM    838 3HG2 ILE A  53     -30.513   5.238  24.758  1.00  1.36           H  
ATOM    839 1HD1 ILE A  53     -32.148   7.880  21.771  1.00  1.36           H  
ATOM    840 2HD1 ILE A  53     -30.582   7.311  21.143  1.00  1.36           H  
ATOM    841 3HD1 ILE A  53     -31.676   6.176  21.970  1.00  1.36           H  
ATOM    842  N   ASN A  54     -29.886   8.693  26.221  1.00  1.68           N  
ATOM    843  CA  ASN A  54     -30.723   9.013  27.374  1.00  1.68           C  
ATOM    844  C   ASN A  54     -32.199   8.858  27.048  1.00  1.68           C  
ATOM    845  O   ASN A  54     -32.907   9.830  26.781  1.00  1.68           O  
ATOM    846  CB  ASN A  54     -30.400  10.404  27.895  1.00  1.68           C  
ATOM    847  CG  ASN A  54     -31.082  10.748  29.226  1.00  1.68           C  
ATOM    848  OD1 ASN A  54     -32.066  10.128  29.640  1.00  1.68           O  
ATOM    849  ND2 ASN A  54     -30.549  11.740  29.902  1.00  1.68           N  
ATOM    850  H   ASN A  54     -29.525   9.432  25.626  1.00  1.68           H  
ATOM    851  HA  ASN A  54     -30.505   8.305  28.172  1.00  1.68           H  
ATOM    852 1HB  ASN A  54     -29.319  10.490  28.030  1.00  1.68           H  
ATOM    853 2HB  ASN A  54     -30.693  11.144  27.150  1.00  1.68           H  
ATOM    854 1HD2 ASN A  54     -30.939  12.009  30.784  1.00  1.68           H  
ATOM    855 2HD2 ASN A  54     -29.748  12.217  29.543  1.00  1.68           H  
ATOM    856  N   GLU A  55     -32.648   7.609  27.076  1.00  1.96           N  
ATOM    857  CA  GLU A  55     -34.030   7.263  26.757  1.00  1.96           C  
ATOM    858  C   GLU A  55     -35.026   7.863  27.744  1.00  1.96           C  
ATOM    859  O   GLU A  55     -36.115   8.274  27.343  1.00  1.96           O  
ATOM    860  CB  GLU A  55     -34.204   5.744  26.680  1.00  1.96           C  
ATOM    861  CG  GLU A  55     -33.542   5.127  25.461  1.00  1.96           C  
ATOM    862  CD  GLU A  55     -33.589   3.611  25.395  1.00  1.96           C  
ATOM    863  OE1 GLU A  55     -33.732   2.975  26.420  1.00  1.96           O  
ATOM    864  OE2 GLU A  55     -33.497   3.091  24.306  1.00  1.96           O  
ATOM    865  H   GLU A  55     -31.960   6.887  27.291  1.00  1.96           H  
ATOM    866  HA  GLU A  55     -34.257   7.673  25.772  1.00  1.96           H  
ATOM    867 1HB  GLU A  55     -33.771   5.281  27.571  1.00  1.96           H  
ATOM    868 2HB  GLU A  55     -35.263   5.497  26.660  1.00  1.96           H  
ATOM    869 1HG  GLU A  55     -34.001   5.536  24.563  1.00  1.96           H  
ATOM    870 2HG  GLU A  55     -32.523   5.448  25.481  1.00  1.96           H  
ATOM    871  N   LYS A  56     -34.658   7.907  29.030  1.00  2.11           N  
ATOM    872  CA  LYS A  56     -35.521   8.473  30.068  1.00  2.11           C  
ATOM    873  C   LYS A  56     -34.816   8.400  31.394  1.00  2.11           C  
ATOM    874  O   LYS A  56     -34.756   7.333  32.004  1.00  2.11           O  
ATOM    875  CB  LYS A  56     -36.864   7.733  30.195  1.00  2.11           C  
ATOM    876  CG  LYS A  56     -37.798   8.339  31.242  1.00  2.11           C  
ATOM    877  CD  LYS A  56     -39.145   7.626  31.276  1.00  2.11           C  
ATOM    878  CE  LYS A  56     -40.066   8.233  32.325  1.00  2.11           C  
ATOM    879  NZ  LYS A  56     -41.387   7.547  32.365  1.00  2.11           N  
ATOM    880  H   LYS A  56     -33.733   7.556  29.308  1.00  2.11           H  
ATOM    881  HA  LYS A  56     -35.707   9.522  29.838  1.00  2.11           H  
ATOM    882 1HB  LYS A  56     -37.407   7.739  29.259  1.00  2.11           H  
ATOM    883 2HB  LYS A  56     -36.683   6.694  30.465  1.00  2.11           H  
ATOM    884 1HG  LYS A  56     -37.332   8.261  32.224  1.00  2.11           H  
ATOM    885 2HG  LYS A  56     -37.956   9.393  31.019  1.00  2.11           H  
ATOM    886 1HD  LYS A  56     -39.620   7.702  30.296  1.00  2.11           H  
ATOM    887 2HD  LYS A  56     -38.992   6.572  31.505  1.00  2.11           H  
ATOM    888 1HE  LYS A  56     -39.594   8.151  33.303  1.00  2.11           H  
ATOM    889 2HE  LYS A  56     -40.222   9.287  32.096  1.00  2.11           H  
ATOM    890 1HZ  LYS A  56     -41.969   7.976  33.071  1.00  2.11           H  
ATOM    891 2HZ  LYS A  56     -41.837   7.629  31.464  1.00  2.11           H  
ATOM    892 3HZ  LYS A  56     -41.254   6.571  32.588  1.00  2.11           H  
ATOM    893  N   VAL A  57     -34.294   9.540  31.852  1.00  2.06           N  
ATOM    894  CA  VAL A  57     -33.523   9.680  33.100  1.00  2.06           C  
ATOM    895  C   VAL A  57     -32.176   8.939  33.033  1.00  2.06           C  
ATOM    896  O   VAL A  57     -31.113   9.548  33.163  1.00  2.06           O  
ATOM    897  CB  VAL A  57     -34.334   9.190  34.325  1.00  2.06           C  
ATOM    898  CG1 VAL A  57     -33.462   9.223  35.575  1.00  2.06           C  
ATOM    899  CG2 VAL A  57     -35.570  10.064  34.487  1.00  2.06           C  
ATOM    900  H   VAL A  57     -34.402  10.359  31.271  1.00  2.06           H  
ATOM    901  HA  VAL A  57     -33.315  10.740  33.247  1.00  2.06           H  
ATOM    902  HB  VAL A  57     -34.632   8.164  34.189  1.00  2.06           H  
ATOM    903 1HG1 VAL A  57     -34.039   8.867  36.428  1.00  2.06           H  
ATOM    904 2HG1 VAL A  57     -32.593   8.583  35.437  1.00  2.06           H  
ATOM    905 3HG1 VAL A  57     -33.133  10.243  35.759  1.00  2.06           H  
ATOM    906 1HG2 VAL A  57     -36.146   9.719  35.345  1.00  2.06           H  
ATOM    907 2HG2 VAL A  57     -35.264  11.097  34.645  1.00  2.06           H  
ATOM    908 3HG2 VAL A  57     -36.184  10.003  33.593  1.00  2.06           H  
ATOM    909  N   GLU A  58     -32.244   7.630  32.832  1.00  1.84           N  
ATOM    910  CA  GLU A  58     -31.098   6.756  32.711  1.00  1.84           C  
ATOM    911  C   GLU A  58     -30.692   6.568  31.250  1.00  1.84           C  
ATOM    912  O   GLU A  58     -31.499   6.731  30.316  1.00  1.84           O  
ATOM    913  CB  GLU A  58     -31.395   5.400  33.356  1.00  1.84           C  
ATOM    914  CG  GLU A  58     -31.651   5.475  34.867  1.00  1.84           C  
ATOM    915  CD  GLU A  58     -31.907   4.127  35.509  1.00  1.84           C  
ATOM    916  OE1 GLU A  58     -31.860   3.137  34.819  1.00  1.84           O  
ATOM    917  OE2 GLU A  58     -32.151   4.097  36.694  1.00  1.84           O  
ATOM    918  H   GLU A  58     -33.168   7.230  32.742  1.00  1.84           H  
ATOM    919  HA  GLU A  58     -30.259   7.213  33.235  1.00  1.84           H  
ATOM    920 1HB  GLU A  58     -32.278   4.965  32.888  1.00  1.84           H  
ATOM    921 2HB  GLU A  58     -30.560   4.721  33.181  1.00  1.84           H  
ATOM    922 1HG  GLU A  58     -30.792   5.941  35.348  1.00  1.84           H  
ATOM    923 2HG  GLU A  58     -32.516   6.116  35.034  1.00  1.84           H  
ATOM    924  N   GLU A  59     -29.416   6.221  31.072  1.00  1.54           N  
ATOM    925  CA  GLU A  59     -28.842   5.954  29.762  1.00  1.54           C  
ATOM    926  C   GLU A  59     -28.819   4.461  29.435  1.00  1.54           C  
ATOM    927  O   GLU A  59     -28.576   3.631  30.312  1.00  1.54           O  
ATOM    928  CB  GLU A  59     -27.419   6.510  29.698  1.00  1.54           C  
ATOM    929  CG  GLU A  59     -27.321   8.030  29.830  1.00  1.54           C  
ATOM    930  CD  GLU A  59     -25.886   8.531  29.813  1.00  1.54           C  
ATOM    931  OE1 GLU A  59     -24.999   7.722  29.680  1.00  1.54           O  
ATOM    932  OE2 GLU A  59     -25.682   9.715  29.950  1.00  1.54           O  
ATOM    933  H   GLU A  59     -28.828   6.126  31.887  1.00  1.54           H  
ATOM    934  HA  GLU A  59     -29.450   6.451  29.018  1.00  1.54           H  
ATOM    935 1HB  GLU A  59     -26.817   6.062  30.487  1.00  1.54           H  
ATOM    936 2HB  GLU A  59     -26.969   6.230  28.743  1.00  1.54           H  
ATOM    937 1HG  GLU A  59     -27.860   8.484  28.996  1.00  1.54           H  
ATOM    938 2HG  GLU A  59     -27.808   8.342  30.753  1.00  1.54           H  
ATOM    939  N   THR A  60     -29.011   4.165  28.153  1.00  1.26           N  
ATOM    940  CA  THR A  60     -29.001   2.830  27.547  1.00  1.26           C  
ATOM    941  C   THR A  60     -27.916   2.736  26.479  1.00  1.26           C  
ATOM    942  O   THR A  60     -27.677   3.709  25.770  1.00  1.26           O  
ATOM    943  CB  THR A  60     -30.373   2.548  26.890  1.00  1.26           C  
ATOM    944  OG1 THR A  60     -31.407   2.596  27.886  1.00  1.26           O  
ATOM    945  CG2 THR A  60     -30.407   1.206  26.181  1.00  1.26           C  
ATOM    946  H   THR A  60     -29.238   4.949  27.543  1.00  1.26           H  
ATOM    947  HA  THR A  60     -28.797   2.084  28.317  1.00  1.26           H  
ATOM    948  HB  THR A  60     -30.573   3.327  26.161  1.00  1.26           H  
ATOM    949  HG1 THR A  60     -32.282   2.647  27.434  1.00  1.26           H  
ATOM    950 1HG2 THR A  60     -31.391   1.069  25.731  1.00  1.26           H  
ATOM    951 2HG2 THR A  60     -29.655   1.176  25.403  1.00  1.26           H  
ATOM    952 3HG2 THR A  60     -30.217   0.407  26.900  1.00  1.26           H  
ATOM    953  N   PHE A  61     -27.186   1.628  26.383  1.00  1.04           N  
ATOM    954  CA  PHE A  61     -26.231   1.568  25.266  1.00  1.04           C  
ATOM    955  C   PHE A  61     -26.908   0.974  24.019  1.00  1.04           C  
ATOM    956  O   PHE A  61     -27.674   0.008  24.104  1.00  1.04           O  
ATOM    957  CB  PHE A  61     -24.984   0.770  25.617  1.00  1.04           C  
ATOM    958  CG  PHE A  61     -24.119   1.396  26.640  1.00  1.04           C  
ATOM    959  CD1 PHE A  61     -24.261   1.034  27.967  1.00  1.04           C  
ATOM    960  CD2 PHE A  61     -23.160   2.336  26.303  1.00  1.04           C  
ATOM    961  CE1 PHE A  61     -23.461   1.592  28.940  1.00  1.04           C  
ATOM    962  CE2 PHE A  61     -22.356   2.891  27.283  1.00  1.04           C  
ATOM    963  CZ  PHE A  61     -22.506   2.520  28.595  1.00  1.04           C  
ATOM    964  H   PHE A  61     -27.327   0.831  27.017  1.00  1.04           H  
ATOM    965  HA  PHE A  61     -25.910   2.575  25.018  1.00  1.04           H  
ATOM    966 1HB  PHE A  61     -25.259  -0.209  25.974  1.00  1.04           H  
ATOM    967 2HB  PHE A  61     -24.391   0.637  24.721  1.00  1.04           H  
ATOM    968  HD1 PHE A  61     -25.022   0.292  28.238  1.00  1.04           H  
ATOM    969  HD2 PHE A  61     -23.041   2.630  25.253  1.00  1.04           H  
ATOM    970  HE1 PHE A  61     -23.586   1.294  29.980  1.00  1.04           H  
ATOM    971  HE2 PHE A  61     -21.603   3.618  27.030  1.00  1.04           H  
ATOM    972  HZ  PHE A  61     -21.871   2.961  29.362  1.00  1.04           H  
ATOM    973  N   LYS A  62     -26.614   1.552  22.860  1.00  0.89           N  
ATOM    974  CA  LYS A  62     -27.175   1.076  21.600  1.00  0.89           C  
ATOM    975  C   LYS A  62     -26.157   0.915  20.484  1.00  0.89           C  
ATOM    976  O   LYS A  62     -25.136   1.601  20.432  1.00  0.89           O  
ATOM    977  CB  LYS A  62     -28.291   1.997  21.106  1.00  0.89           C  
ATOM    978  CG  LYS A  62     -29.564   1.974  21.933  1.00  0.89           C  
ATOM    979  CD  LYS A  62     -30.676   2.770  21.249  1.00  0.89           C  
ATOM    980  CE  LYS A  62     -31.239   2.026  20.037  1.00  0.89           C  
ATOM    981  NZ  LYS A  62     -32.438   2.711  19.464  1.00  0.89           N  
ATOM    982  H   LYS A  62     -25.982   2.350  22.864  1.00  0.89           H  
ATOM    983  HA  LYS A  62     -27.608   0.093  21.777  1.00  0.89           H  
ATOM    984 1HB  LYS A  62     -27.927   3.021  21.129  1.00  0.89           H  
ATOM    985 2HB  LYS A  62     -28.540   1.760  20.068  1.00  0.89           H  
ATOM    986 1HG  LYS A  62     -29.889   0.944  22.077  1.00  0.89           H  
ATOM    987 2HG  LYS A  62     -29.368   2.412  22.909  1.00  0.89           H  
ATOM    988 1HD  LYS A  62     -31.488   2.947  21.962  1.00  0.89           H  
ATOM    989 2HD  LYS A  62     -30.288   3.733  20.912  1.00  0.89           H  
ATOM    990 1HE  LYS A  62     -30.469   1.956  19.267  1.00  0.89           H  
ATOM    991 2HE  LYS A  62     -31.523   1.021  20.344  1.00  0.89           H  
ATOM    992 1HZ  LYS A  62     -32.790   2.190  18.665  1.00  0.89           H  
ATOM    993 2HZ  LYS A  62     -33.157   2.773  20.160  1.00  0.89           H  
ATOM    994 3HZ  LYS A  62     -32.193   3.650  19.143  1.00  0.89           H  
ATOM    995  N   SER A  63     -26.449  -0.017  19.584  1.00  0.80           N  
ATOM    996  CA  SER A  63     -25.635  -0.246  18.398  1.00  0.80           C  
ATOM    997  C   SER A  63     -26.231   0.417  17.158  1.00  0.80           C  
ATOM    998  O   SER A  63     -27.445   0.354  16.962  1.00  0.80           O  
ATOM    999  CB  SER A  63     -25.505  -1.719  18.166  1.00  0.80           C  
ATOM   1000  OG  SER A  63     -24.869  -1.953  16.973  1.00  0.80           O  
ATOM   1001  H   SER A  63     -27.289  -0.568  19.708  1.00  0.80           H  
ATOM   1002  HA  SER A  63     -24.645   0.176  18.566  1.00  0.80           H  
ATOM   1003 1HB  SER A  63     -24.959  -2.192  18.983  1.00  0.80           H  
ATOM   1004 2HB  SER A  63     -26.498  -2.147  18.135  1.00  0.80           H  
ATOM   1005  HG  SER A  63     -25.086  -1.194  16.413  1.00  0.80           H  
ATOM   1006  N   ALA A  64     -25.373   1.007  16.317  1.00  0.75           N  
ATOM   1007  CA  ALA A  64     -25.782   1.691  15.079  1.00  0.75           C  
ATOM   1008  C   ALA A  64     -24.715   1.650  14.007  1.00  0.75           C  
ATOM   1009  O   ALA A  64     -23.566   1.297  14.266  1.00  0.75           O  
ATOM   1010  CB  ALA A  64     -26.113   3.140  15.348  1.00  0.75           C  
ATOM   1011  H   ALA A  64     -24.387   1.028  16.581  1.00  0.75           H  
ATOM   1012  HA  ALA A  64     -26.653   1.186  14.683  1.00  0.75           H  
ATOM   1013 1HB  ALA A  64     -26.427   3.618  14.420  1.00  0.75           H  
ATOM   1014 2HB  ALA A  64     -26.919   3.190  16.049  1.00  0.75           H  
ATOM   1015 3HB  ALA A  64     -25.241   3.647  15.741  1.00  0.75           H  
ATOM   1016  N   TYR A  65     -25.095   1.998  12.780  1.00  0.72           N  
ATOM   1017  CA  TYR A  65     -24.093   2.057  11.737  1.00  0.72           C  
ATOM   1018  C   TYR A  65     -24.229   3.260  10.811  1.00  0.72           C  
ATOM   1019  O   TYR A  65     -25.310   3.841  10.665  1.00  0.72           O  
ATOM   1020  CB  TYR A  65     -24.154   0.807  10.868  1.00  0.72           C  
ATOM   1021  CG  TYR A  65     -25.373   0.689   9.966  1.00  0.72           C  
ATOM   1022  CD1 TYR A  65     -25.328   1.216   8.678  1.00  0.72           C  
ATOM   1023  CD2 TYR A  65     -26.504   0.037  10.389  1.00  0.72           C  
ATOM   1024  CE1 TYR A  65     -26.405   1.091   7.837  1.00  0.72           C  
ATOM   1025  CE2 TYR A  65     -27.581  -0.098   9.559  1.00  0.72           C  
ATOM   1026  CZ  TYR A  65     -27.540   0.427   8.281  1.00  0.72           C  
ATOM   1027  OH  TYR A  65     -28.629   0.294   7.449  1.00  0.72           O  
ATOM   1028  H   TYR A  65     -26.065   2.224  12.590  1.00  0.72           H  
ATOM   1029  HA  TYR A  65     -23.125   2.127  12.216  1.00  0.72           H  
ATOM   1030 1HB  TYR A  65     -23.269   0.758  10.259  1.00  0.72           H  
ATOM   1031 2HB  TYR A  65     -24.144  -0.049  11.513  1.00  0.72           H  
ATOM   1032  HD1 TYR A  65     -24.437   1.734   8.335  1.00  0.72           H  
ATOM   1033  HD2 TYR A  65     -26.550  -0.369  11.365  1.00  0.72           H  
ATOM   1034  HE1 TYR A  65     -26.365   1.509   6.831  1.00  0.72           H  
ATOM   1035  HE2 TYR A  65     -28.473  -0.617   9.911  1.00  0.72           H  
ATOM   1036  HH  TYR A  65     -29.336  -0.152   7.922  1.00  0.72           H  
ATOM   1037  N   ILE A  66     -23.100   3.611  10.178  1.00  0.72           N  
ATOM   1038  CA  ILE A  66     -22.995   4.655   9.157  1.00  0.72           C  
ATOM   1039  C   ILE A  66     -22.346   4.177   7.862  1.00  0.72           C  
ATOM   1040  O   ILE A  66     -21.269   3.570   7.860  1.00  0.72           O  
ATOM   1041  CB  ILE A  66     -22.213   5.880   9.670  1.00  0.72           C  
ATOM   1042  CG1 ILE A  66     -22.913   6.503  10.805  1.00  0.72           C  
ATOM   1043  CG2 ILE A  66     -22.056   6.904   8.555  1.00  0.72           C  
ATOM   1044  CD1 ILE A  66     -22.075   7.434  11.539  1.00  0.72           C  
ATOM   1045  H   ILE A  66     -22.263   3.085  10.416  1.00  0.72           H  
ATOM   1046  HA  ILE A  66     -24.000   4.982   8.921  1.00  0.72           H  
ATOM   1047  HB  ILE A  66     -21.230   5.569  10.021  1.00  0.72           H  
ATOM   1048 1HG1 ILE A  66     -23.748   7.051  10.424  1.00  0.72           H  
ATOM   1049 2HG1 ILE A  66     -23.276   5.757  11.438  1.00  0.72           H  
ATOM   1050 1HG2 ILE A  66     -21.521   7.758   8.927  1.00  0.72           H  
ATOM   1051 2HG2 ILE A  66     -21.508   6.475   7.727  1.00  0.72           H  
ATOM   1052 3HG2 ILE A  66     -23.044   7.219   8.215  1.00  0.72           H  
ATOM   1053 1HD1 ILE A  66     -22.641   7.877  12.358  1.00  0.72           H  
ATOM   1054 2HD1 ILE A  66     -21.232   6.880  11.926  1.00  0.72           H  
ATOM   1055 3HD1 ILE A  66     -21.728   8.208  10.869  1.00  0.72           H  
ATOM   1056  N   ASN A  67     -22.991   4.459   6.742  1.00  0.74           N  
ATOM   1057  CA  ASN A  67     -22.398   4.092   5.463  1.00  0.74           C  
ATOM   1058  C   ASN A  67     -21.416   5.192   5.110  1.00  0.74           C  
ATOM   1059  O   ASN A  67     -21.808   6.330   4.835  1.00  0.74           O  
ATOM   1060  CB  ASN A  67     -23.436   3.851   4.390  1.00  0.74           C  
ATOM   1061  CG  ASN A  67     -22.819   3.353   3.080  1.00  0.74           C  
ATOM   1062  OD1 ASN A  67     -21.720   3.756   2.655  1.00  0.74           O  
ATOM   1063  ND2 ASN A  67     -23.532   2.462   2.429  1.00  0.74           N  
ATOM   1064  H   ASN A  67     -23.877   4.970   6.795  1.00  0.74           H  
ATOM   1065  HA  ASN A  67     -21.815   3.182   5.583  1.00  0.74           H  
ATOM   1066 1HB  ASN A  67     -24.157   3.112   4.745  1.00  0.74           H  
ATOM   1067 2HB  ASN A  67     -23.982   4.775   4.200  1.00  0.74           H  
ATOM   1068 1HD2 ASN A  67     -23.195   2.085   1.566  1.00  0.74           H  
ATOM   1069 2HD2 ASN A  67     -24.410   2.159   2.798  1.00  0.74           H  
ATOM   1070  N   LEU A  68     -20.133   4.870   5.109  1.00  0.76           N  
ATOM   1071  CA  LEU A  68     -19.083   5.868   4.977  1.00  0.76           C  
ATOM   1072  C   LEU A  68     -19.032   6.518   3.594  1.00  0.76           C  
ATOM   1073  O   LEU A  68     -18.308   7.502   3.391  1.00  0.76           O  
ATOM   1074  CB  LEU A  68     -17.738   5.205   5.266  1.00  0.76           C  
ATOM   1075  CG  LEU A  68     -17.543   4.653   6.719  1.00  0.76           C  
ATOM   1076  CD1 LEU A  68     -16.208   3.916   6.824  1.00  0.76           C  
ATOM   1077  CD2 LEU A  68     -17.607   5.777   7.679  1.00  0.76           C  
ATOM   1078  H   LEU A  68     -19.843   3.897   5.246  1.00  0.76           H  
ATOM   1079  HA  LEU A  68     -19.263   6.646   5.716  1.00  0.76           H  
ATOM   1080 1HB  LEU A  68     -17.612   4.389   4.576  1.00  0.76           H  
ATOM   1081 2HB  LEU A  68     -16.968   5.897   5.075  1.00  0.76           H  
ATOM   1082  HG  LEU A  68     -18.340   3.938   6.946  1.00  0.76           H  
ATOM   1083 1HD1 LEU A  68     -16.082   3.524   7.832  1.00  0.76           H  
ATOM   1084 2HD1 LEU A  68     -16.196   3.089   6.113  1.00  0.76           H  
ATOM   1085 3HD1 LEU A  68     -15.400   4.604   6.598  1.00  0.76           H  
ATOM   1086 1HD2 LEU A  68     -17.483   5.416   8.684  1.00  0.76           H  
ATOM   1087 2HD2 LEU A  68     -16.825   6.480   7.457  1.00  0.76           H  
ATOM   1088 3HD2 LEU A  68     -18.575   6.257   7.582  1.00  0.76           H  
ATOM   1089  N   ASN A  69     -19.777   5.964   2.631  1.00  0.79           N  
ATOM   1090  CA  ASN A  69     -19.786   6.510   1.286  1.00  0.79           C  
ATOM   1091  C   ASN A  69     -20.971   7.463   1.046  1.00  0.79           C  
ATOM   1092  O   ASN A  69     -21.035   8.105  -0.006  1.00  0.79           O  
ATOM   1093  CB  ASN A  69     -19.832   5.370   0.284  1.00  0.79           C  
ATOM   1094  CG  ASN A  69     -18.613   4.473   0.377  1.00  0.79           C  
ATOM   1095  OD1 ASN A  69     -17.501   4.913   0.714  1.00  0.79           O  
ATOM   1096  ND2 ASN A  69     -18.811   3.216   0.074  1.00  0.79           N  
ATOM   1097  H   ASN A  69     -20.365   5.154   2.835  1.00  0.79           H  
ATOM   1098  HA  ASN A  69     -18.870   7.082   1.136  1.00  0.79           H  
ATOM   1099 1HB  ASN A  69     -20.729   4.774   0.452  1.00  0.79           H  
ATOM   1100 2HB  ASN A  69     -19.896   5.778  -0.724  1.00  0.79           H  
ATOM   1101 1HD2 ASN A  69     -18.057   2.563   0.108  1.00  0.79           H  
ATOM   1102 2HD2 ASN A  69     -19.725   2.903  -0.186  1.00  0.79           H  
ATOM   1103  N   THR A  70     -21.929   7.531   1.994  1.00  0.82           N  
ATOM   1104  CA  THR A  70     -23.109   8.390   1.812  1.00  0.82           C  
ATOM   1105  C   THR A  70     -23.375   9.241   3.051  1.00  0.82           C  
ATOM   1106  O   THR A  70     -24.071  10.255   2.999  1.00  0.82           O  
ATOM   1107  CB  THR A  70     -24.382   7.567   1.519  1.00  0.82           C  
ATOM   1108  OG1 THR A  70     -24.734   6.767   2.665  1.00  0.82           O  
ATOM   1109  CG2 THR A  70     -24.164   6.633   0.339  1.00  0.82           C  
ATOM   1110  H   THR A  70     -21.826   7.011   2.864  1.00  0.82           H  
ATOM   1111  HA  THR A  70     -22.927   9.064   0.976  1.00  0.82           H  
ATOM   1112  HB  THR A  70     -25.203   8.248   1.294  1.00  0.82           H  
ATOM   1113  HG1 THR A  70     -25.672   6.447   2.531  1.00  0.82           H  
ATOM   1114 1HG2 THR A  70     -25.083   6.073   0.157  1.00  0.82           H  
ATOM   1115 2HG2 THR A  70     -23.908   7.216  -0.546  1.00  0.82           H  
ATOM   1116 3HG2 THR A  70     -23.359   5.937   0.562  1.00  0.82           H  
ATOM   1117  N   LYS A  71     -22.822   8.776   4.163  1.00  0.85           N  
ATOM   1118  CA  LYS A  71     -22.998   9.267   5.528  1.00  0.85           C  
ATOM   1119  C   LYS A  71     -24.429   9.051   6.064  1.00  0.85           C  
ATOM   1120  O   LYS A  71     -24.839   9.682   7.042  1.00  0.85           O  
ATOM   1121  CB  LYS A  71     -22.585  10.743   5.649  1.00  0.85           C  
ATOM   1122  CG  LYS A  71     -21.156  11.024   5.154  1.00  0.85           C  
ATOM   1123  CD  LYS A  71     -20.664  12.424   5.551  1.00  0.85           C  
ATOM   1124  CE  LYS A  71     -19.256  12.685   5.021  1.00  0.85           C  
ATOM   1125  NZ  LYS A  71     -18.717  14.024   5.425  1.00  0.85           N  
ATOM   1126  H   LYS A  71     -22.259   7.938   4.079  1.00  0.85           H  
ATOM   1127  HA  LYS A  71     -22.327   8.694   6.168  1.00  0.85           H  
ATOM   1128 1HB  LYS A  71     -23.278  11.378   5.101  1.00  0.85           H  
ATOM   1129 2HB  LYS A  71     -22.628  11.043   6.700  1.00  0.85           H  
ATOM   1130 1HG  LYS A  71     -20.483  10.265   5.523  1.00  0.85           H  
ATOM   1131 2HG  LYS A  71     -21.151  10.969   4.068  1.00  0.85           H  
ATOM   1132 1HD  LYS A  71     -21.340  13.176   5.148  1.00  0.85           H  
ATOM   1133 2HD  LYS A  71     -20.651  12.520   6.629  1.00  0.85           H  
ATOM   1134 1HE  LYS A  71     -18.580  11.911   5.385  1.00  0.85           H  
ATOM   1135 2HE  LYS A  71     -19.290  12.641   3.934  1.00  0.85           H  
ATOM   1136 1HZ  LYS A  71     -17.775  14.131   5.013  1.00  0.85           H  
ATOM   1137 2HZ  LYS A  71     -19.313  14.754   5.086  1.00  0.85           H  
ATOM   1138 3HZ  LYS A  71     -18.628  14.104   6.464  1.00  0.85           H  
ATOM   1139  N   GLU A  72     -25.157   8.093   5.480  1.00  0.88           N  
ATOM   1140  CA  GLU A  72     -26.481   7.711   5.973  1.00  0.88           C  
ATOM   1141  C   GLU A  72     -26.333   6.822   7.197  1.00  0.88           C  
ATOM   1142  O   GLU A  72     -25.345   6.096   7.322  1.00  0.88           O  
ATOM   1143  CB  GLU A  72     -27.258   6.988   4.884  1.00  0.88           C  
ATOM   1144  CG  GLU A  72     -27.612   7.864   3.691  1.00  0.88           C  
ATOM   1145  CD  GLU A  72     -28.193   7.077   2.569  1.00  0.88           C  
ATOM   1146  OE1 GLU A  72     -27.453   6.282   2.030  1.00  0.88           O  
ATOM   1147  OE2 GLU A  72     -29.343   7.252   2.241  1.00  0.88           O  
ATOM   1148  H   GLU A  72     -24.801   7.629   4.641  1.00  0.88           H  
ATOM   1149  HA  GLU A  72     -27.023   8.612   6.263  1.00  0.88           H  
ATOM   1150 1HB  GLU A  72     -26.672   6.142   4.524  1.00  0.88           H  
ATOM   1151 2HB  GLU A  72     -28.184   6.592   5.300  1.00  0.88           H  
ATOM   1152 1HG  GLU A  72     -28.339   8.609   4.010  1.00  0.88           H  
ATOM   1153 2HG  GLU A  72     -26.721   8.392   3.355  1.00  0.88           H  
ATOM   1154  N   PHE A  73     -27.330   6.819   8.083  1.00  0.91           N  
ATOM   1155  CA  PHE A  73     -27.188   6.012   9.293  1.00  0.91           C  
ATOM   1156  C   PHE A  73     -28.461   5.331   9.765  1.00  0.91           C  
ATOM   1157  O   PHE A  73     -29.574   5.735   9.417  1.00  0.91           O  
ATOM   1158  CB  PHE A  73     -26.721   6.926  10.426  1.00  0.91           C  
ATOM   1159  CG  PHE A  73     -27.746   7.919  10.820  1.00  0.91           C  
ATOM   1160  CD1 PHE A  73     -28.632   7.647  11.851  1.00  0.91           C  
ATOM   1161  CD2 PHE A  73     -27.856   9.122  10.142  1.00  0.91           C  
ATOM   1162  CE1 PHE A  73     -29.601   8.564  12.208  1.00  0.91           C  
ATOM   1163  CE2 PHE A  73     -28.828  10.040  10.493  1.00  0.91           C  
ATOM   1164  CZ  PHE A  73     -29.699   9.762  11.530  1.00  0.91           C  
ATOM   1165  H   PHE A  73     -28.145   7.397   7.943  1.00  0.91           H  
ATOM   1166  HA  PHE A  73     -26.447   5.243   9.102  1.00  0.91           H  
ATOM   1167 1HB  PHE A  73     -26.442   6.330  11.297  1.00  0.91           H  
ATOM   1168 2HB  PHE A  73     -25.852   7.472  10.098  1.00  0.91           H  
ATOM   1169  HD1 PHE A  73     -28.554   6.695  12.382  1.00  0.91           H  
ATOM   1170  HD2 PHE A  73     -27.166   9.339   9.321  1.00  0.91           H  
ATOM   1171  HE1 PHE A  73     -30.289   8.340  13.023  1.00  0.91           H  
ATOM   1172  HE2 PHE A  73     -28.909  10.983   9.952  1.00  0.91           H  
ATOM   1173  HZ  PHE A  73     -30.466  10.485  11.808  1.00  0.91           H  
ATOM   1174  N   ALA A  74     -28.277   4.299  10.591  1.00  0.94           N  
ATOM   1175  CA  ALA A  74     -29.397   3.595  11.210  1.00  0.94           C  
ATOM   1176  C   ALA A  74     -28.981   2.768  12.423  1.00  0.94           C  
ATOM   1177  O   ALA A  74     -27.843   2.324  12.525  1.00  0.94           O  
ATOM   1178  CB  ALA A  74     -30.046   2.681  10.196  1.00  0.94           C  
ATOM   1179  H   ALA A  74     -27.315   4.016  10.784  1.00  0.94           H  
ATOM   1180  HA  ALA A  74     -30.119   4.340  11.543  1.00  0.94           H  
ATOM   1181 1HB  ALA A  74     -30.898   2.178  10.655  1.00  0.94           H  
ATOM   1182 2HB  ALA A  74     -30.385   3.257   9.336  1.00  0.94           H  
ATOM   1183 3HB  ALA A  74     -29.340   1.956   9.875  1.00  0.94           H  
ATOM   1184  N   ASP A  75     -29.926   2.523  13.330  1.00  0.99           N  
ATOM   1185  CA  ASP A  75     -29.704   1.614  14.465  1.00  0.99           C  
ATOM   1186  C   ASP A  75     -29.693   0.144  14.038  1.00  0.99           C  
ATOM   1187  O   ASP A  75     -30.329  -0.223  13.045  1.00  0.99           O  
ATOM   1188  CB  ASP A  75     -30.781   1.767  15.548  1.00  0.99           C  
ATOM   1189  CG  ASP A  75     -30.716   3.039  16.444  1.00  0.99           C  
ATOM   1190  OD1 ASP A  75     -29.718   3.739  16.467  1.00  0.99           O  
ATOM   1191  OD2 ASP A  75     -31.703   3.269  17.154  1.00  0.99           O  
ATOM   1192  H   ASP A  75     -30.837   2.945  13.216  1.00  0.99           H  
ATOM   1193  HA  ASP A  75     -28.750   1.850  14.916  1.00  0.99           H  
ATOM   1194 1HB  ASP A  75     -31.761   1.736  15.072  1.00  0.99           H  
ATOM   1195 2HB  ASP A  75     -30.726   0.891  16.204  1.00  0.99           H  
ATOM   1196  N   LEU A  76     -29.015  -0.701  14.818  1.00  1.04           N  
ATOM   1197  CA  LEU A  76     -29.118  -2.155  14.646  1.00  1.04           C  
ATOM   1198  C   LEU A  76     -30.272  -2.607  15.539  1.00  1.04           C  
ATOM   1199  O   LEU A  76     -30.446  -2.072  16.632  1.00  1.04           O  
ATOM   1200  CB  LEU A  76     -27.821  -2.900  15.004  1.00  1.04           C  
ATOM   1201  CG  LEU A  76     -26.743  -2.924  13.894  1.00  1.04           C  
ATOM   1202  CD1 LEU A  76     -26.198  -1.546  13.719  1.00  1.04           C  
ATOM   1203  CD2 LEU A  76     -25.634  -3.898  14.253  1.00  1.04           C  
ATOM   1204  H   LEU A  76     -28.464  -0.320  15.585  1.00  1.04           H  
ATOM   1205  HA  LEU A  76     -29.369  -2.378  13.610  1.00  1.04           H  
ATOM   1206 1HB  LEU A  76     -27.387  -2.429  15.878  1.00  1.04           H  
ATOM   1207 2HB  LEU A  76     -28.068  -3.930  15.260  1.00  1.04           H  
ATOM   1208  HG  LEU A  76     -27.202  -3.231  12.955  1.00  1.04           H  
ATOM   1209 1HD1 LEU A  76     -25.457  -1.547  12.935  1.00  1.04           H  
ATOM   1210 2HD1 LEU A  76     -27.004  -0.870  13.460  1.00  1.04           H  
ATOM   1211 3HD1 LEU A  76     -25.743  -1.229  14.633  1.00  1.04           H  
ATOM   1212 1HD2 LEU A  76     -24.885  -3.910  13.463  1.00  1.04           H  
ATOM   1213 2HD2 LEU A  76     -25.170  -3.599  15.180  1.00  1.04           H  
ATOM   1214 3HD2 LEU A  76     -26.043  -4.885  14.368  1.00  1.04           H  
ATOM   1215  N   GLU A  77     -31.090  -3.541  15.054  1.00  1.08           N  
ATOM   1216  CA  GLU A  77     -32.271  -3.994  15.800  1.00  1.08           C  
ATOM   1217  C   GLU A  77     -32.065  -5.032  16.918  1.00  1.08           C  
ATOM   1218  O   GLU A  77     -32.417  -4.803  18.075  1.00  1.08           O  
ATOM   1219  CB  GLU A  77     -33.263  -4.596  14.794  1.00  1.08           C  
ATOM   1220  CG  GLU A  77     -34.593  -5.081  15.374  1.00  1.08           C  
ATOM   1221  CD  GLU A  77     -35.510  -5.692  14.311  1.00  1.08           C  
ATOM   1222  OE1 GLU A  77     -35.100  -5.775  13.168  1.00  1.08           O  
ATOM   1223  OE2 GLU A  77     -36.607  -6.071  14.638  1.00  1.08           O  
ATOM   1224  H   GLU A  77     -30.899  -3.933  14.145  1.00  1.08           H  
ATOM   1225  HA  GLU A  77     -32.724  -3.112  16.254  1.00  1.08           H  
ATOM   1226 1HB  GLU A  77     -33.491  -3.852  14.031  1.00  1.08           H  
ATOM   1227 2HB  GLU A  77     -32.798  -5.443  14.289  1.00  1.08           H  
ATOM   1228 1HG  GLU A  77     -34.395  -5.830  16.141  1.00  1.08           H  
ATOM   1229 2HG  GLU A  77     -35.098  -4.241  15.848  1.00  1.08           H  
ATOM   1230  N   GLY A  78     -31.496  -6.185  16.588  1.00  1.10           N  
ATOM   1231  CA  GLY A  78     -31.452  -7.311  17.532  1.00  1.10           C  
ATOM   1232  C   GLY A  78     -30.365  -7.284  18.602  1.00  1.10           C  
ATOM   1233  O   GLY A  78     -29.578  -8.219  18.701  1.00  1.10           O  
ATOM   1234  H   GLY A  78     -31.148  -6.310  15.651  1.00  1.10           H  
ATOM   1235 1HA  GLY A  78     -32.419  -7.368  18.031  1.00  1.10           H  
ATOM   1236 2HA  GLY A  78     -31.365  -8.234  16.969  1.00  1.10           H  
ATOM   1237  N   VAL A  79     -30.261  -6.200  19.347  1.00  1.09           N  
ATOM   1238  CA  VAL A  79     -29.283  -6.145  20.434  1.00  1.09           C  
ATOM   1239  C   VAL A  79     -29.651  -5.114  21.497  1.00  1.09           C  
ATOM   1240  O   VAL A  79     -29.993  -3.976  21.172  1.00  1.09           O  
ATOM   1241  CB  VAL A  79     -27.859  -5.887  19.864  1.00  1.09           C  
ATOM   1242  CG1 VAL A  79     -27.822  -4.564  19.121  1.00  1.09           C  
ATOM   1243  CG2 VAL A  79     -26.814  -5.900  21.018  1.00  1.09           C  
ATOM   1244  H   VAL A  79     -30.935  -5.452  19.183  1.00  1.09           H  
ATOM   1245  HA  VAL A  79     -29.268  -7.123  20.917  1.00  1.09           H  
ATOM   1246  HB  VAL A  79     -27.611  -6.673  19.156  1.00  1.09           H  
ATOM   1247 1HG1 VAL A  79     -26.829  -4.417  18.716  1.00  1.09           H  
ATOM   1248 2HG1 VAL A  79     -28.549  -4.573  18.302  1.00  1.09           H  
ATOM   1249 3HG1 VAL A  79     -28.063  -3.755  19.806  1.00  1.09           H  
ATOM   1250 1HG2 VAL A  79     -25.825  -5.740  20.613  1.00  1.09           H  
ATOM   1251 2HG2 VAL A  79     -27.037  -5.113  21.731  1.00  1.09           H  
ATOM   1252 3HG2 VAL A  79     -26.841  -6.865  21.527  1.00  1.09           H  
ATOM   1253  N   TYR A  80     -29.488  -5.473  22.766  1.00  1.05           N  
ATOM   1254  CA  TYR A  80     -29.733  -4.523  23.836  1.00  1.05           C  
ATOM   1255  C   TYR A  80     -28.457  -4.256  24.598  1.00  1.05           C  
ATOM   1256  O   TYR A  80     -27.599  -5.137  24.751  1.00  1.05           O  
ATOM   1257  CB  TYR A  80     -30.848  -5.013  24.741  1.00  1.05           C  
ATOM   1258  CG  TYR A  80     -32.190  -5.037  24.030  1.00  1.05           C  
ATOM   1259  CD1 TYR A  80     -32.564  -6.139  23.274  1.00  1.05           C  
ATOM   1260  CD2 TYR A  80     -33.041  -3.945  24.128  1.00  1.05           C  
ATOM   1261  CE1 TYR A  80     -33.781  -6.147  22.617  1.00  1.05           C  
ATOM   1262  CE2 TYR A  80     -34.257  -3.954  23.474  1.00  1.05           C  
ATOM   1263  CZ  TYR A  80     -34.627  -5.047  22.720  1.00  1.05           C  
ATOM   1264  OH  TYR A  80     -35.839  -5.054  22.067  1.00  1.05           O  
ATOM   1265  H   TYR A  80     -29.222  -6.425  22.991  1.00  1.05           H  
ATOM   1266  HA  TYR A  80     -30.050  -3.576  23.400  1.00  1.05           H  
ATOM   1267 1HB  TYR A  80     -30.622  -6.027  25.090  1.00  1.05           H  
ATOM   1268 2HB  TYR A  80     -30.928  -4.368  25.616  1.00  1.05           H  
ATOM   1269  HD1 TYR A  80     -31.896  -6.999  23.194  1.00  1.05           H  
ATOM   1270  HD2 TYR A  80     -32.747  -3.078  24.720  1.00  1.05           H  
ATOM   1271  HE1 TYR A  80     -34.072  -7.011  22.022  1.00  1.05           H  
ATOM   1272  HE2 TYR A  80     -34.924  -3.094  23.551  1.00  1.05           H  
ATOM   1273  HH  TYR A  80     -35.909  -5.851  21.535  1.00  1.05           H  
ATOM   1274  N   GLU A  81     -28.317  -3.009  25.028  1.00  0.98           N  
ATOM   1275  CA  GLU A  81     -27.117  -2.544  25.700  1.00  0.98           C  
ATOM   1276  C   GLU A  81     -25.908  -2.810  24.802  1.00  0.98           C  
ATOM   1277  O   GLU A  81     -24.824  -3.141  25.286  1.00  0.98           O  
ATOM   1278  CB  GLU A  81     -26.951  -3.197  27.070  1.00  0.98           C  
ATOM   1279  CG  GLU A  81     -28.105  -2.943  28.019  1.00  0.98           C  
ATOM   1280  CD  GLU A  81     -28.225  -1.497  28.355  1.00  0.98           C  
ATOM   1281  OE1 GLU A  81     -27.354  -0.758  27.955  1.00  0.98           O  
ATOM   1282  OE2 GLU A  81     -29.167  -1.126  29.006  1.00  0.98           O  
ATOM   1283  H   GLU A  81     -29.059  -2.340  24.865  1.00  0.98           H  
ATOM   1284  HA  GLU A  81     -27.204  -1.477  25.865  1.00  0.98           H  
ATOM   1285 1HB  GLU A  81     -26.859  -4.247  26.972  1.00  0.98           H  
ATOM   1286 2HB  GLU A  81     -26.040  -2.828  27.539  1.00  0.98           H  
ATOM   1287 1HG  GLU A  81     -29.031  -3.280  27.554  1.00  0.98           H  
ATOM   1288 2HG  GLU A  81     -27.952  -3.520  28.931  1.00  0.98           H  
ATOM   1289  N   GLY A  82     -26.110  -2.691  23.484  1.00  0.90           N  
ATOM   1290  CA  GLY A  82     -25.049  -2.965  22.533  1.00  0.90           C  
ATOM   1291  C   GLY A  82     -23.876  -2.073  22.836  1.00  0.90           C  
ATOM   1292  O   GLY A  82     -24.013  -0.854  22.841  1.00  0.90           O  
ATOM   1293  H   GLY A  82     -27.022  -2.398  23.165  1.00  0.90           H  
ATOM   1294 1HA  GLY A  82     -24.753  -4.008  22.595  1.00  0.90           H  
ATOM   1295 2HA  GLY A  82     -25.406  -2.785  21.520  1.00  0.90           H  
ATOM   1296  N   PHE A  83     -22.723  -2.672  23.079  1.00  0.84           N  
ATOM   1297  CA  PHE A  83     -21.548  -1.893  23.417  1.00  0.84           C  
ATOM   1298  C   PHE A  83     -20.378  -2.144  22.476  1.00  0.84           C  
ATOM   1299  O   PHE A  83     -19.591  -1.233  22.221  1.00  0.84           O  
ATOM   1300  CB  PHE A  83     -21.084  -2.136  24.853  1.00  0.84           C  
ATOM   1301  CG  PHE A  83     -19.989  -1.164  25.237  1.00  0.84           C  
ATOM   1302  CD1 PHE A  83     -20.312   0.147  25.547  1.00  0.84           C  
ATOM   1303  CD2 PHE A  83     -18.669  -1.532  25.253  1.00  0.84           C  
ATOM   1304  CE1 PHE A  83     -19.336   1.066  25.866  1.00  0.84           C  
ATOM   1305  CE2 PHE A  83     -17.689  -0.627  25.560  1.00  0.84           C  
ATOM   1306  CZ  PHE A  83     -18.021   0.682  25.868  1.00  0.84           C  
ATOM   1307  H   PHE A  83     -22.677  -3.683  23.044  1.00  0.84           H  
ATOM   1308  HA  PHE A  83     -21.811  -0.842  23.355  1.00  0.84           H  
ATOM   1309 1HB  PHE A  83     -21.921  -2.020  25.543  1.00  0.84           H  
ATOM   1310 2HB  PHE A  83     -20.693  -3.156  24.953  1.00  0.84           H  
ATOM   1311  HD1 PHE A  83     -21.355   0.439  25.529  1.00  0.84           H  
ATOM   1312  HD2 PHE A  83     -18.408  -2.549  25.012  1.00  0.84           H  
ATOM   1313  HE1 PHE A  83     -19.607   2.093  26.109  1.00  0.84           H  
ATOM   1314  HE2 PHE A  83     -16.647  -0.947  25.554  1.00  0.84           H  
ATOM   1315  HZ  PHE A  83     -17.244   1.400  26.112  1.00  0.84           H  
ATOM   1316  N   THR A  84     -20.244  -3.384  21.998  1.00  0.79           N  
ATOM   1317  CA  THR A  84     -19.032  -3.788  21.283  1.00  0.79           C  
ATOM   1318  C   THR A  84     -19.238  -4.402  19.898  1.00  0.79           C  
ATOM   1319  O   THR A  84     -20.109  -5.244  19.703  1.00  0.79           O  
ATOM   1320  CB  THR A  84     -18.300  -4.767  22.159  1.00  0.79           C  
ATOM   1321  OG1 THR A  84     -17.988  -4.149  23.373  1.00  0.79           O  
ATOM   1322  CG2 THR A  84     -17.085  -5.239  21.522  1.00  0.79           C  
ATOM   1323  H   THR A  84     -20.971  -4.071  22.182  1.00  0.79           H  
ATOM   1324  HA  THR A  84     -18.415  -2.912  21.146  1.00  0.79           H  
ATOM   1325  HB  THR A  84     -18.972  -5.569  22.373  1.00  0.79           H  
ATOM   1326  HG1 THR A  84     -17.131  -3.667  23.334  1.00  0.79           H  
ATOM   1327 1HG2 THR A  84     -16.621  -5.936  22.182  1.00  0.79           H  
ATOM   1328 2HG2 THR A  84     -17.323  -5.721  20.605  1.00  0.79           H  
ATOM   1329 3HG2 THR A  84     -16.425  -4.398  21.331  1.00  0.79           H  
ATOM   1330  N   HIS A  85     -18.394  -3.993  18.936  1.00  0.77           N  
ATOM   1331  CA  HIS A  85     -18.492  -4.491  17.563  1.00  0.77           C  
ATOM   1332  C   HIS A  85     -17.171  -4.972  16.957  1.00  0.77           C  
ATOM   1333  O   HIS A  85     -16.102  -4.453  17.277  1.00  0.77           O  
ATOM   1334  CB  HIS A  85     -18.982  -3.365  16.668  1.00  0.77           C  
ATOM   1335  CG  HIS A  85     -20.270  -2.849  17.023  1.00  0.77           C  
ATOM   1336  ND1 HIS A  85     -20.469  -2.064  18.129  1.00  0.77           N  
ATOM   1337  CD2 HIS A  85     -21.450  -2.949  16.423  1.00  0.77           C  
ATOM   1338  CE1 HIS A  85     -21.734  -1.766  18.207  1.00  0.77           C  
ATOM   1339  NE2 HIS A  85     -22.334  -2.280  17.184  1.00  0.77           N  
ATOM   1340  H   HIS A  85     -17.687  -3.311  19.160  1.00  0.77           H  
ATOM   1341  HA  HIS A  85     -19.199  -5.310  17.527  1.00  0.77           H  
ATOM   1342 1HB  HIS A  85     -18.264  -2.541  16.684  1.00  0.77           H  
ATOM   1343 2HB  HIS A  85     -19.037  -3.725  15.638  1.00  0.77           H  
ATOM   1344  HD2 HIS A  85     -21.663  -3.474  15.502  1.00  0.77           H  
ATOM   1345  HE1 HIS A  85     -22.222  -1.182  18.968  1.00  0.77           H  
ATOM   1346  HE2 HIS A  85     -23.306  -2.189  17.009  1.00  0.77           H  
ATOM   1347  N   ALA A  86     -17.273  -5.909  16.007  1.00  0.78           N  
ATOM   1348  CA  ALA A  86     -16.126  -6.360  15.206  1.00  0.78           C  
ATOM   1349  C   ALA A  86     -16.593  -6.866  13.850  1.00  0.78           C  
ATOM   1350  O   ALA A  86     -17.703  -7.378  13.730  1.00  0.78           O  
ATOM   1351  CB  ALA A  86     -15.364  -7.461  15.909  1.00  0.78           C  
ATOM   1352  H   ALA A  86     -18.190  -6.333  15.860  1.00  0.78           H  
ATOM   1353  HA  ALA A  86     -15.465  -5.507  15.050  1.00  0.78           H  
ATOM   1354 1HB  ALA A  86     -14.513  -7.761  15.300  1.00  0.78           H  
ATOM   1355 2HB  ALA A  86     -15.021  -7.089  16.861  1.00  0.78           H  
ATOM   1356 3HB  ALA A  86     -16.016  -8.316  16.062  1.00  0.78           H  
ATOM   1357  N   VAL A  87     -15.744  -6.780  12.828  1.00  0.81           N  
ATOM   1358  CA  VAL A  87     -16.176  -7.279  11.525  1.00  0.81           C  
ATOM   1359  C   VAL A  87     -15.258  -8.333  10.910  1.00  0.81           C  
ATOM   1360  O   VAL A  87     -14.040  -8.170  10.852  1.00  0.81           O  
ATOM   1361  CB  VAL A  87     -16.328  -6.123  10.514  1.00  0.81           C  
ATOM   1362  CG1 VAL A  87     -16.778  -6.712   9.163  1.00  0.81           C  
ATOM   1363  CG2 VAL A  87     -17.339  -5.089  11.033  1.00  0.81           C  
ATOM   1364  H   VAL A  87     -14.828  -6.367  12.944  1.00  0.81           H  
ATOM   1365  HA  VAL A  87     -17.155  -7.736  11.641  1.00  0.81           H  
ATOM   1366  HB  VAL A  87     -15.370  -5.634  10.362  1.00  0.81           H  
ATOM   1367 1HG1 VAL A  87     -16.894  -5.953   8.470  1.00  0.81           H  
ATOM   1368 2HG1 VAL A  87     -16.042  -7.405   8.790  1.00  0.81           H  
ATOM   1369 3HG1 VAL A  87     -17.728  -7.220   9.280  1.00  0.81           H  
ATOM   1370 1HG2 VAL A  87     -17.447  -4.284  10.313  1.00  0.81           H  
ATOM   1371 2HG2 VAL A  87     -18.279  -5.564  11.179  1.00  0.81           H  
ATOM   1372 3HG2 VAL A  87     -17.000  -4.680  11.970  1.00  0.81           H  
ATOM   1373  N   ASP A  88     -15.882  -9.411  10.438  1.00  0.86           N  
ATOM   1374  CA  ASP A  88     -15.180 -10.466   9.736  1.00  0.86           C  
ATOM   1375  C   ASP A  88     -15.071 -10.120   8.267  1.00  0.86           C  
ATOM   1376  O   ASP A  88     -15.999 -10.359   7.496  1.00  0.86           O  
ATOM   1377  CB  ASP A  88     -15.923 -11.780   9.826  1.00  0.86           C  
ATOM   1378  CG  ASP A  88     -15.203 -12.867   9.067  1.00  0.86           C  
ATOM   1379  OD1 ASP A  88     -14.211 -12.567   8.427  1.00  0.86           O  
ATOM   1380  OD2 ASP A  88     -15.640 -13.983   9.101  1.00  0.86           O  
ATOM   1381  H   ASP A  88     -16.890  -9.467  10.532  1.00  0.86           H  
ATOM   1382  HA  ASP A  88     -14.183 -10.572  10.155  1.00  0.86           H  
ATOM   1383 1HB  ASP A  88     -16.037 -12.070  10.864  1.00  0.86           H  
ATOM   1384 2HB  ASP A  88     -16.923 -11.660   9.414  1.00  0.86           H  
ATOM   1385  N   GLN A  89     -13.898  -9.638   7.880  1.00  0.90           N  
ATOM   1386  CA  GLN A  89     -13.662  -9.133   6.533  1.00  0.90           C  
ATOM   1387  C   GLN A  89     -13.734 -10.222   5.457  1.00  0.90           C  
ATOM   1388  O   GLN A  89     -13.844  -9.905   4.271  1.00  0.90           O  
ATOM   1389  CB  GLN A  89     -12.293  -8.451   6.465  1.00  0.90           C  
ATOM   1390  CG  GLN A  89     -12.121  -7.279   7.424  1.00  0.90           C  
ATOM   1391  CD  GLN A  89     -13.139  -6.154   7.275  1.00  0.90           C  
ATOM   1392  OE1 GLN A  89     -13.702  -5.873   6.208  1.00  0.90           O  
ATOM   1393  NE2 GLN A  89     -13.344  -5.480   8.376  1.00  0.90           N  
ATOM   1394  H   GLN A  89     -13.172  -9.544   8.578  1.00  0.90           H  
ATOM   1395  HA  GLN A  89     -14.428  -8.393   6.311  1.00  0.90           H  
ATOM   1396 1HB  GLN A  89     -11.517  -9.184   6.684  1.00  0.90           H  
ATOM   1397 2HB  GLN A  89     -12.122  -8.086   5.452  1.00  0.90           H  
ATOM   1398 1HG  GLN A  89     -12.211  -7.663   8.444  1.00  0.90           H  
ATOM   1399 2HG  GLN A  89     -11.129  -6.853   7.278  1.00  0.90           H  
ATOM   1400 1HE2 GLN A  89     -13.971  -4.686   8.400  1.00  0.90           H  
ATOM   1401 2HE2 GLN A  89     -12.858  -5.728   9.213  1.00  0.90           H  
ATOM   1402  N   LYS A  90     -13.591 -11.495   5.847  1.00  0.93           N  
ATOM   1403  CA  LYS A  90     -13.612 -12.585   4.877  1.00  0.93           C  
ATOM   1404  C   LYS A  90     -15.025 -13.070   4.575  1.00  0.93           C  
ATOM   1405  O   LYS A  90     -15.250 -13.738   3.563  1.00  0.93           O  
ATOM   1406  CB  LYS A  90     -12.777 -13.771   5.359  1.00  0.93           C  
ATOM   1407  CG  LYS A  90     -11.273 -13.523   5.426  1.00  0.93           C  
ATOM   1408  CD  LYS A  90     -10.544 -14.792   5.873  1.00  0.93           C  
ATOM   1409  CE  LYS A  90      -9.035 -14.611   5.919  1.00  0.93           C  
ATOM   1410  NZ  LYS A  90      -8.344 -15.860   6.350  1.00  0.93           N  
ATOM   1411  H   LYS A  90     -13.542 -11.728   6.848  1.00  0.93           H  
ATOM   1412  HA  LYS A  90     -13.183 -12.220   3.945  1.00  0.93           H  
ATOM   1413 1HB  LYS A  90     -13.112 -14.048   6.366  1.00  0.93           H  
ATOM   1414 2HB  LYS A  90     -12.955 -14.626   4.713  1.00  0.93           H  
ATOM   1415 1HG  LYS A  90     -10.905 -13.214   4.448  1.00  0.93           H  
ATOM   1416 2HG  LYS A  90     -11.071 -12.728   6.144  1.00  0.93           H  
ATOM   1417 1HD  LYS A  90     -10.888 -15.075   6.876  1.00  0.93           H  
ATOM   1418 2HD  LYS A  90     -10.777 -15.609   5.193  1.00  0.93           H  
ATOM   1419 1HE  LYS A  90      -8.681 -14.335   4.929  1.00  0.93           H  
ATOM   1420 2HE  LYS A  90      -8.789 -13.813   6.620  1.00  0.93           H  
ATOM   1421 1HZ  LYS A  90      -7.354 -15.714   6.371  1.00  0.93           H  
ATOM   1422 2HZ  LYS A  90      -8.656 -16.139   7.298  1.00  0.93           H  
ATOM   1423 3HZ  LYS A  90      -8.559 -16.603   5.713  1.00  0.93           H  
ATOM   1424  N   ASN A  91     -15.968 -12.772   5.469  1.00  0.92           N  
ATOM   1425  CA  ASN A  91     -17.347 -13.219   5.302  1.00  0.92           C  
ATOM   1426  C   ASN A  91     -18.313 -12.044   5.312  1.00  0.92           C  
ATOM   1427  O   ASN A  91     -19.495 -12.199   5.007  1.00  0.92           O  
ATOM   1428  CB  ASN A  91     -17.715 -14.274   6.335  1.00  0.92           C  
ATOM   1429  CG  ASN A  91     -16.930 -15.580   6.135  1.00  0.92           C  
ATOM   1430  OD1 ASN A  91     -17.254 -16.366   5.233  1.00  0.92           O  
ATOM   1431  ND2 ASN A  91     -15.925 -15.816   6.944  1.00  0.92           N  
ATOM   1432  H   ASN A  91     -15.733 -12.196   6.277  1.00  0.92           H  
ATOM   1433  HA  ASN A  91     -17.440 -13.683   4.321  1.00  0.92           H  
ATOM   1434 1HB  ASN A  91     -17.521 -13.889   7.338  1.00  0.92           H  
ATOM   1435 2HB  ASN A  91     -18.780 -14.490   6.273  1.00  0.92           H  
ATOM   1436 1HD2 ASN A  91     -15.386 -16.651   6.851  1.00  0.92           H  
ATOM   1437 2HD2 ASN A  91     -15.697 -15.147   7.681  1.00  0.92           H  
ATOM   1438  N   ASN A  92     -17.792 -10.857   5.634  1.00  0.89           N  
ATOM   1439  CA  ASN A  92     -18.545  -9.610   5.738  1.00  0.89           C  
ATOM   1440  C   ASN A  92     -19.686  -9.733   6.738  1.00  0.89           C  
ATOM   1441  O   ASN A  92     -20.805  -9.269   6.510  1.00  0.89           O  
ATOM   1442  CB  ASN A  92     -19.019  -9.234   4.363  1.00  0.89           C  
ATOM   1443  CG  ASN A  92     -17.809  -9.154   3.469  1.00  0.89           C  
ATOM   1444  OD1 ASN A  92     -17.650  -9.984   2.559  1.00  0.89           O  
ATOM   1445  ND2 ASN A  92     -16.948  -8.202   3.708  1.00  0.89           N  
ATOM   1446  H   ASN A  92     -16.813 -10.806   5.885  1.00  0.89           H  
ATOM   1447  HA  ASN A  92     -17.872  -8.832   6.106  1.00  0.89           H  
ATOM   1448 1HB  ASN A  92     -19.736  -9.950   3.971  1.00  0.89           H  
ATOM   1449 2HB  ASN A  92     -19.502  -8.252   4.396  1.00  0.89           H  
ATOM   1450 1HD2 ASN A  92     -16.113  -8.139   3.160  1.00  0.89           H  
ATOM   1451 2HD2 ASN A  92     -17.127  -7.503   4.426  1.00  0.89           H  
ATOM   1452  N   GLU A  93     -19.366 -10.379   7.853  1.00  0.84           N  
ATOM   1453  CA  GLU A  93     -20.304 -10.566   8.960  1.00  0.84           C  
ATOM   1454  C   GLU A  93     -19.900  -9.657  10.106  1.00  0.84           C  
ATOM   1455  O   GLU A  93     -18.712  -9.402  10.319  1.00  0.84           O  
ATOM   1456  CB  GLU A  93     -20.354 -12.030   9.412  1.00  0.84           C  
ATOM   1457  CG  GLU A  93     -20.946 -13.002   8.380  1.00  0.84           C  
ATOM   1458  CD  GLU A  93     -20.865 -14.448   8.820  1.00  0.84           C  
ATOM   1459  OE1 GLU A  93     -19.961 -14.768   9.538  1.00  0.84           O  
ATOM   1460  OE2 GLU A  93     -21.748 -15.219   8.507  1.00  0.84           O  
ATOM   1461  H   GLU A  93     -18.401 -10.705   7.921  1.00  0.84           H  
ATOM   1462  HA  GLU A  93     -21.305 -10.275   8.635  1.00  0.84           H  
ATOM   1463 1HB  GLU A  93     -19.348 -12.371   9.656  1.00  0.84           H  
ATOM   1464 2HB  GLU A  93     -20.954 -12.102  10.320  1.00  0.84           H  
ATOM   1465 1HG  GLU A  93     -21.992 -12.737   8.210  1.00  0.84           H  
ATOM   1466 2HG  GLU A  93     -20.414 -12.881   7.440  1.00  0.84           H  
ATOM   1467  N   ILE A  94     -20.878  -9.176  10.859  1.00  0.79           N  
ATOM   1468  CA  ILE A  94     -20.555  -8.267  11.953  1.00  0.79           C  
ATOM   1469  C   ILE A  94     -20.935  -8.847  13.294  1.00  0.79           C  
ATOM   1470  O   ILE A  94     -22.069  -9.262  13.515  1.00  0.79           O  
ATOM   1471  CB  ILE A  94     -21.255  -6.902  11.762  1.00  0.79           C  
ATOM   1472  CG1 ILE A  94     -20.862  -6.329  10.425  1.00  0.79           C  
ATOM   1473  CG2 ILE A  94     -20.875  -5.936  12.893  1.00  0.79           C  
ATOM   1474  CD1 ILE A  94     -21.845  -6.625   9.328  1.00  0.79           C  
ATOM   1475  H   ILE A  94     -21.844  -9.436  10.656  1.00  0.79           H  
ATOM   1476  HA  ILE A  94     -19.483  -8.092  11.962  1.00  0.79           H  
ATOM   1477  HB  ILE A  94     -22.323  -7.043  11.755  1.00  0.79           H  
ATOM   1478 1HG1 ILE A  94     -20.748  -5.272  10.529  1.00  0.79           H  
ATOM   1479 2HG1 ILE A  94     -19.913  -6.749  10.131  1.00  0.79           H  
ATOM   1480 1HG2 ILE A  94     -21.378  -4.985  12.746  1.00  0.79           H  
ATOM   1481 2HG2 ILE A  94     -21.171  -6.356  13.837  1.00  0.79           H  
ATOM   1482 3HG2 ILE A  94     -19.802  -5.781  12.902  1.00  0.79           H  
ATOM   1483 1HD1 ILE A  94     -21.488  -6.186   8.395  1.00  0.79           H  
ATOM   1484 2HD1 ILE A  94     -21.951  -7.702   9.199  1.00  0.79           H  
ATOM   1485 3HD1 ILE A  94     -22.814  -6.198   9.583  1.00  0.79           H  
ATOM   1486  N   TYR A  95     -19.975  -8.915  14.189  1.00  0.76           N  
ATOM   1487  CA  TYR A  95     -20.265  -9.435  15.501  1.00  0.76           C  
ATOM   1488  C   TYR A  95     -20.587  -8.243  16.371  1.00  0.76           C  
ATOM   1489  O   TYR A  95     -19.872  -7.234  16.339  1.00  0.76           O  
ATOM   1490  CB  TYR A  95     -19.098 -10.250  16.051  1.00  0.76           C  
ATOM   1491  CG  TYR A  95     -18.868 -11.555  15.364  1.00  0.76           C  
ATOM   1492  CD1 TYR A  95     -18.057 -11.626  14.235  1.00  0.76           C  
ATOM   1493  CD2 TYR A  95     -19.463 -12.699  15.873  1.00  0.76           C  
ATOM   1494  CE1 TYR A  95     -17.851 -12.848  13.623  1.00  0.76           C  
ATOM   1495  CE2 TYR A  95     -19.251 -13.911  15.263  1.00  0.76           C  
ATOM   1496  CZ  TYR A  95     -18.451 -13.993  14.146  1.00  0.76           C  
ATOM   1497  OH  TYR A  95     -18.249 -15.214  13.544  1.00  0.76           O  
ATOM   1498  H   TYR A  95     -19.055  -8.550  13.971  1.00  0.76           H  
ATOM   1499  HA  TYR A  95     -21.141 -10.071  15.453  1.00  0.76           H  
ATOM   1500 1HB  TYR A  95     -18.181  -9.667  15.983  1.00  0.76           H  
ATOM   1501 2HB  TYR A  95     -19.284 -10.462  17.096  1.00  0.76           H  
ATOM   1502  HD1 TYR A  95     -17.587 -10.723  13.835  1.00  0.76           H  
ATOM   1503  HD2 TYR A  95     -20.096 -12.635  16.759  1.00  0.76           H  
ATOM   1504  HE1 TYR A  95     -17.218 -12.919  12.738  1.00  0.76           H  
ATOM   1505  HE2 TYR A  95     -19.714 -14.808  15.663  1.00  0.76           H  
ATOM   1506  HH  TYR A  95     -17.696 -15.097  12.760  1.00  0.76           H  
ATOM   1507  N   VAL A  96     -21.691  -8.329  17.102  1.00  0.75           N  
ATOM   1508  CA  VAL A  96     -22.112  -7.238  17.965  1.00  0.75           C  
ATOM   1509  C   VAL A  96     -22.509  -7.755  19.325  1.00  0.75           C  
ATOM   1510  O   VAL A  96     -23.304  -8.686  19.407  1.00  0.75           O  
ATOM   1511  CB  VAL A  96     -23.333  -6.528  17.378  1.00  0.75           C  
ATOM   1512  CG1 VAL A  96     -23.728  -5.358  18.262  1.00  0.75           C  
ATOM   1513  CG2 VAL A  96     -23.053  -6.152  15.954  1.00  0.75           C  
ATOM   1514  H   VAL A  96     -22.238  -9.185  17.056  1.00  0.75           H  
ATOM   1515  HA  VAL A  96     -21.293  -6.533  18.068  1.00  0.75           H  
ATOM   1516  HB  VAL A  96     -24.168  -7.200  17.395  1.00  0.75           H  
ATOM   1517 1HG1 VAL A  96     -24.608  -4.873  17.850  1.00  0.75           H  
ATOM   1518 2HG1 VAL A  96     -23.945  -5.705  19.259  1.00  0.75           H  
ATOM   1519 3HG1 VAL A  96     -22.909  -4.657  18.305  1.00  0.75           H  
ATOM   1520 1HG2 VAL A  96     -23.912  -5.666  15.532  1.00  0.75           H  
ATOM   1521 2HG2 VAL A  96     -22.216  -5.507  15.926  1.00  0.75           H  
ATOM   1522 3HG2 VAL A  96     -22.836  -7.042  15.373  1.00  0.75           H  
ATOM   1523  N   GLY A  97     -22.022  -7.162  20.397  1.00  0.75           N  
ATOM   1524  CA  GLY A  97     -22.498  -7.655  21.672  1.00  0.75           C  
ATOM   1525  C   GLY A  97     -22.879  -6.576  22.656  1.00  0.75           C  
ATOM   1526  O   GLY A  97     -22.564  -5.390  22.475  1.00  0.75           O  
ATOM   1527  H   GLY A  97     -21.354  -6.400  20.310  1.00  0.75           H  
ATOM   1528 1HA  GLY A  97     -23.388  -8.248  21.490  1.00  0.75           H  
ATOM   1529 2HA  GLY A  97     -21.783  -8.335  22.112  1.00  0.75           H  
ATOM   1530  N   GLY A  98     -23.506  -7.036  23.732  1.00  0.77           N  
ATOM   1531  CA  GLY A  98     -24.031  -6.193  24.794  1.00  0.77           C  
ATOM   1532  C   GLY A  98     -24.553  -7.026  25.954  1.00  0.77           C  
ATOM   1533  O   GLY A  98     -23.991  -8.071  26.297  1.00  0.77           O  
ATOM   1534  H   GLY A  98     -23.667  -8.045  23.766  1.00  0.77           H  
ATOM   1535 1HA  GLY A  98     -23.262  -5.503  25.142  1.00  0.77           H  
ATOM   1536 2HA  GLY A  98     -24.845  -5.588  24.400  1.00  0.77           H  
ATOM   1537  N   GLY A  99     -25.629  -6.547  26.568  1.00  0.78           N  
ATOM   1538  CA  GLY A  99     -26.252  -7.192  27.728  1.00  0.78           C  
ATOM   1539  C   GLY A  99     -26.703  -8.610  27.406  1.00  0.78           C  
ATOM   1540  O   GLY A  99     -26.728  -9.489  28.267  1.00  0.78           O  
ATOM   1541  H   GLY A  99     -26.066  -5.709  26.176  1.00  0.78           H  
ATOM   1542 1HA  GLY A  99     -25.546  -7.207  28.559  1.00  0.78           H  
ATOM   1543 2HA  GLY A  99     -27.111  -6.600  28.046  1.00  0.78           H  
ATOM   1544  N   ASP A 100     -27.031  -8.828  26.148  1.00  0.79           N  
ATOM   1545  CA  ASP A 100     -27.504 -10.102  25.649  1.00  0.79           C  
ATOM   1546  C   ASP A 100     -26.403 -11.024  25.144  1.00  0.79           C  
ATOM   1547  O   ASP A 100     -26.700 -12.073  24.583  1.00  0.79           O  
ATOM   1548  CB  ASP A 100     -28.507  -9.883  24.533  1.00  0.79           C  
ATOM   1549  CG  ASP A 100     -29.832  -9.336  24.975  1.00  0.79           C  
ATOM   1550  OD1 ASP A 100     -30.228  -9.546  26.122  1.00  0.79           O  
ATOM   1551  OD2 ASP A 100     -30.462  -8.716  24.162  1.00  0.79           O  
ATOM   1552  H   ASP A 100     -26.965  -8.044  25.509  1.00  0.79           H  
ATOM   1553  HA  ASP A 100     -28.007 -10.605  26.466  1.00  0.79           H  
ATOM   1554 1HB  ASP A 100     -28.072  -9.165  23.858  1.00  0.79           H  
ATOM   1555 2HB  ASP A 100     -28.660 -10.818  23.984  1.00  0.79           H  
ATOM   1556  N   GLY A 101     -25.143 -10.661  25.325  1.00  0.80           N  
ATOM   1557  CA  GLY A 101     -24.097 -11.534  24.824  1.00  0.80           C  
ATOM   1558  C   GLY A 101     -23.710 -11.098  23.426  1.00  0.80           C  
ATOM   1559  O   GLY A 101     -23.716  -9.904  23.128  1.00  0.80           O  
ATOM   1560  H   GLY A 101     -24.891  -9.794  25.798  1.00  0.80           H  
ATOM   1561 1HA  GLY A 101     -23.230 -11.483  25.484  1.00  0.80           H  
ATOM   1562 2HA  GLY A 101     -24.440 -12.571  24.816  1.00  0.80           H  
ATOM   1563  N   ILE A 102     -23.302 -12.040  22.589  1.00  0.81           N  
ATOM   1564  CA  ILE A 102     -22.746 -11.723  21.279  1.00  0.81           C  
ATOM   1565  C   ILE A 102     -23.636 -12.236  20.168  1.00  0.81           C  
ATOM   1566  O   ILE A 102     -23.951 -13.427  20.147  1.00  0.81           O  
ATOM   1567  CB  ILE A 102     -21.360 -12.369  21.084  1.00  0.81           C  
ATOM   1568  CG1 ILE A 102     -20.408 -11.918  22.165  1.00  0.81           C  
ATOM   1569  CG2 ILE A 102     -20.807 -11.988  19.698  1.00  0.81           C  
ATOM   1570  CD1 ILE A 102     -19.083 -12.669  22.167  1.00  0.81           C  
ATOM   1571  H   ILE A 102     -23.376 -13.002  22.886  1.00  0.81           H  
ATOM   1572  HA  ILE A 102     -22.660 -10.641  21.176  1.00  0.81           H  
ATOM   1573  HB  ILE A 102     -21.446 -13.450  21.143  1.00  0.81           H  
ATOM   1574 1HG1 ILE A 102     -20.235 -10.883  22.043  1.00  0.81           H  
ATOM   1575 2HG1 ILE A 102     -20.875 -12.073  23.132  1.00  0.81           H  
ATOM   1576 1HG2 ILE A 102     -19.847 -12.444  19.560  1.00  0.81           H  
ATOM   1577 2HG2 ILE A 102     -21.481 -12.337  18.919  1.00  0.81           H  
ATOM   1578 3HG2 ILE A 102     -20.707 -10.899  19.629  1.00  0.81           H  
ATOM   1579 1HD1 ILE A 102     -18.451 -12.310  22.977  1.00  0.81           H  
ATOM   1580 2HD1 ILE A 102     -19.265 -13.720  22.304  1.00  0.81           H  
ATOM   1581 3HD1 ILE A 102     -18.579 -12.512  21.227  1.00  0.81           H  
ATOM   1582  N   TYR A 103     -24.005 -11.355  19.248  1.00  0.84           N  
ATOM   1583  CA  TYR A 103     -24.814 -11.656  18.077  1.00  0.84           C  
ATOM   1584  C   TYR A 103     -24.005 -11.554  16.798  1.00  0.84           C  
ATOM   1585  O   TYR A 103     -23.057 -10.776  16.711  1.00  0.84           O  
ATOM   1586  CB  TYR A 103     -25.969 -10.678  17.912  1.00  0.84           C  
ATOM   1587  CG  TYR A 103     -27.073 -10.745  18.883  1.00  0.84           C  
ATOM   1588  CD1 TYR A 103     -27.039  -9.975  20.023  1.00  0.84           C  
ATOM   1589  CD2 TYR A 103     -28.161 -11.560  18.612  1.00  0.84           C  
ATOM   1590  CE1 TYR A 103     -28.102 -10.012  20.890  1.00  0.84           C  
ATOM   1591  CE2 TYR A 103     -29.222 -11.606  19.478  1.00  0.84           C  
ATOM   1592  CZ  TYR A 103     -29.206 -10.830  20.619  1.00  0.84           C  
ATOM   1593  OH  TYR A 103     -30.284 -10.860  21.486  1.00  0.84           O  
ATOM   1594  H   TYR A 103     -23.710 -10.394  19.369  1.00  0.84           H  
ATOM   1595  HA  TYR A 103     -25.184 -12.671  18.166  1.00  0.84           H  
ATOM   1596 1HB  TYR A 103     -25.563  -9.670  17.954  1.00  0.84           H  
ATOM   1597 2HB  TYR A 103     -26.395 -10.805  16.916  1.00  0.84           H  
ATOM   1598  HD1 TYR A 103     -26.181  -9.326  20.226  1.00  0.84           H  
ATOM   1599  HD2 TYR A 103     -28.175 -12.159  17.705  1.00  0.84           H  
ATOM   1600  HE1 TYR A 103     -28.084  -9.400  21.763  1.00  0.84           H  
ATOM   1601  HE2 TYR A 103     -30.077 -12.244  19.258  1.00  0.84           H  
ATOM   1602  HH  TYR A 103     -30.177 -10.179  22.172  1.00  0.84           H  
ATOM   1603  N   LYS A 104     -24.406 -12.295  15.781  1.00  0.92           N  
ATOM   1604  CA  LYS A 104     -23.792 -12.170  14.468  1.00  0.92           C  
ATOM   1605  C   LYS A 104     -24.804 -11.604  13.480  1.00  0.92           C  
ATOM   1606  O   LYS A 104     -25.893 -12.154  13.311  1.00  0.92           O  
ATOM   1607  CB  LYS A 104     -23.241 -13.514  14.005  1.00  0.92           C  
ATOM   1608  CG  LYS A 104     -22.512 -13.497  12.698  1.00  0.92           C  
ATOM   1609  CD  LYS A 104     -21.822 -14.843  12.449  1.00  0.92           C  
ATOM   1610  CE  LYS A 104     -22.802 -15.983  12.056  1.00  0.92           C  
ATOM   1611  NZ  LYS A 104     -23.431 -15.767  10.711  1.00  0.92           N  
ATOM   1612  H   LYS A 104     -25.176 -12.942  15.925  1.00  0.92           H  
ATOM   1613  HA  LYS A 104     -22.962 -11.466  14.525  1.00  0.92           H  
ATOM   1614 1HB  LYS A 104     -22.535 -13.876  14.747  1.00  0.92           H  
ATOM   1615 2HB  LYS A 104     -24.054 -14.236  13.931  1.00  0.92           H  
ATOM   1616 1HG  LYS A 104     -23.206 -13.287  11.880  1.00  0.92           H  
ATOM   1617 2HG  LYS A 104     -21.754 -12.709  12.717  1.00  0.92           H  
ATOM   1618 1HD  LYS A 104     -21.080 -14.725  11.672  1.00  0.92           H  
ATOM   1619 2HD  LYS A 104     -21.304 -15.144  13.356  1.00  0.92           H  
ATOM   1620 1HE  LYS A 104     -22.241 -16.914  12.030  1.00  0.92           H  
ATOM   1621 2HE  LYS A 104     -23.594 -16.067  12.805  1.00  0.92           H  
ATOM   1622 1HZ  LYS A 104     -24.037 -16.541  10.474  1.00  0.92           H  
ATOM   1623 2HZ  LYS A 104     -23.963 -14.916  10.724  1.00  0.92           H  
ATOM   1624 3HZ  LYS A 104     -22.709 -15.689   9.981  1.00  0.92           H  
ATOM   1625  N   TYR A 105     -24.438 -10.501  12.841  1.00  1.03           N  
ATOM   1626  CA  TYR A 105     -25.270  -9.786  11.883  1.00  1.03           C  
ATOM   1627  C   TYR A 105     -24.799  -9.968  10.453  1.00  1.03           C  
ATOM   1628  O   TYR A 105     -23.605 -10.093  10.167  1.00  1.03           O  
ATOM   1629  CB  TYR A 105     -25.290  -8.295  12.219  1.00  1.03           C  
ATOM   1630  CG  TYR A 105     -26.131  -7.903  13.396  1.00  1.03           C  
ATOM   1631  CD1 TYR A 105     -25.686  -8.083  14.700  1.00  1.03           C  
ATOM   1632  CD2 TYR A 105     -27.356  -7.295  13.155  1.00  1.03           C  
ATOM   1633  CE1 TYR A 105     -26.492  -7.665  15.748  1.00  1.03           C  
ATOM   1634  CE2 TYR A 105     -28.134  -6.876  14.201  1.00  1.03           C  
ATOM   1635  CZ  TYR A 105     -27.700  -7.065  15.484  1.00  1.03           C  
ATOM   1636  OH  TYR A 105     -28.456  -6.653  16.504  1.00  1.03           O  
ATOM   1637  H   TYR A 105     -23.530 -10.109  13.049  1.00  1.03           H  
ATOM   1638  HA  TYR A 105     -26.286 -10.176  11.948  1.00  1.03           H  
ATOM   1639 1HB  TYR A 105     -24.275  -7.974  12.427  1.00  1.03           H  
ATOM   1640 2HB  TYR A 105     -25.634  -7.732  11.351  1.00  1.03           H  
ATOM   1641  HD1 TYR A 105     -24.717  -8.552  14.899  1.00  1.03           H  
ATOM   1642  HD2 TYR A 105     -27.694  -7.144  12.129  1.00  1.03           H  
ATOM   1643  HE1 TYR A 105     -26.180  -7.797  16.775  1.00  1.03           H  
ATOM   1644  HE2 TYR A 105     -29.093  -6.395  14.012  1.00  1.03           H  
ATOM   1645  HH  TYR A 105     -28.265  -7.203  17.283  1.00  1.03           H  
ATOM   1646  N   ASN A 106     -25.766  -9.935   9.553  1.00  1.16           N  
ATOM   1647  CA  ASN A 106     -25.555 -10.059   8.123  1.00  1.16           C  
ATOM   1648  C   ASN A 106     -26.479  -9.093   7.398  1.00  1.16           C  
ATOM   1649  O   ASN A 106     -27.680  -9.031   7.683  1.00  1.16           O  
ATOM   1650  CB  ASN A 106     -25.740 -11.489   7.659  1.00  1.16           C  
ATOM   1651  CG  ASN A 106     -25.421 -11.664   6.195  1.00  1.16           C  
ATOM   1652  OD1 ASN A 106     -24.480 -11.056   5.673  1.00  1.16           O  
ATOM   1653  ND2 ASN A 106     -26.182 -12.495   5.526  1.00  1.16           N  
ATOM   1654  H   ASN A 106     -26.716  -9.832   9.884  1.00  1.16           H  
ATOM   1655  HA  ASN A 106     -24.531  -9.759   7.892  1.00  1.16           H  
ATOM   1656 1HB  ASN A 106     -25.091 -12.146   8.242  1.00  1.16           H  
ATOM   1657 2HB  ASN A 106     -26.771 -11.799   7.836  1.00  1.16           H  
ATOM   1658 1HD2 ASN A 106     -26.015 -12.650   4.553  1.00  1.16           H  
ATOM   1659 2HD2 ASN A 106     -26.923 -12.978   5.988  1.00  1.16           H  
ATOM   1660  N   HIS A 107     -25.881  -8.264   6.559  1.00  1.27           N  
ATOM   1661  CA  HIS A 107     -26.588  -7.220   5.842  1.00  1.27           C  
ATOM   1662  C   HIS A 107     -27.801  -7.799   5.123  1.00  1.27           C  
ATOM   1663  O   HIS A 107     -27.716  -8.846   4.480  1.00  1.27           O  
ATOM   1664  CB  HIS A 107     -25.634  -6.519   4.868  1.00  1.27           C  
ATOM   1665  CG  HIS A 107     -26.177  -5.264   4.235  1.00  1.27           C  
ATOM   1666  ND1 HIS A 107     -26.407  -4.107   4.958  1.00  1.27           N  
ATOM   1667  CD2 HIS A 107     -26.500  -4.975   2.956  1.00  1.27           C  
ATOM   1668  CE1 HIS A 107     -26.863  -3.169   4.148  1.00  1.27           C  
ATOM   1669  NE2 HIS A 107     -26.927  -3.668   2.929  1.00  1.27           N  
ATOM   1670  H   HIS A 107     -24.889  -8.383   6.393  1.00  1.27           H  
ATOM   1671  HA  HIS A 107     -26.949  -6.473   6.549  1.00  1.27           H  
ATOM   1672 1HB  HIS A 107     -24.709  -6.265   5.389  1.00  1.27           H  
ATOM   1673 2HB  HIS A 107     -25.373  -7.210   4.066  1.00  1.27           H  
ATOM   1674  HD2 HIS A 107     -26.433  -5.653   2.107  1.00  1.27           H  
ATOM   1675  HE1 HIS A 107     -27.135  -2.153   4.437  1.00  1.27           H  
ATOM   1676  HE2 HIS A 107     -27.239  -3.174   2.105  1.00  1.27           H  
ATOM   1677  N   ASN A 108     -28.926  -7.101   5.271  1.00  1.33           N  
ATOM   1678  CA  ASN A 108     -30.248  -7.439   4.731  1.00  1.33           C  
ATOM   1679  C   ASN A 108     -30.921  -8.673   5.354  1.00  1.33           C  
ATOM   1680  O   ASN A 108     -31.889  -9.191   4.792  1.00  1.33           O  
ATOM   1681  CB  ASN A 108     -30.201  -7.629   3.223  1.00  1.33           C  
ATOM   1682  CG  ASN A 108     -29.803  -6.395   2.467  1.00  1.33           C  
ATOM   1683  OD1 ASN A 108     -30.148  -5.268   2.844  1.00  1.33           O  
ATOM   1684  ND2 ASN A 108     -29.087  -6.591   1.388  1.00  1.33           N  
ATOM   1685  H   ASN A 108     -28.860  -6.256   5.820  1.00  1.33           H  
ATOM   1686  HA  ASN A 108     -30.907  -6.594   4.937  1.00  1.33           H  
ATOM   1687 1HB  ASN A 108     -29.532  -8.440   2.955  1.00  1.33           H  
ATOM   1688 2HB  ASN A 108     -31.193  -7.923   2.883  1.00  1.33           H  
ATOM   1689 1HD2 ASN A 108     -28.793  -5.812   0.834  1.00  1.33           H  
ATOM   1690 2HD2 ASN A 108     -28.835  -7.521   1.118  1.00  1.33           H  
ATOM   1691  N   SER A 109     -30.490  -9.077   6.549  1.00  1.32           N  
ATOM   1692  CA  SER A 109     -31.151 -10.167   7.263  1.00  1.32           C  
ATOM   1693  C   SER A 109     -31.205  -9.897   8.770  1.00  1.32           C  
ATOM   1694  O   SER A 109     -30.971  -8.774   9.222  1.00  1.32           O  
ATOM   1695  CB  SER A 109     -30.459 -11.491   6.980  1.00  1.32           C  
ATOM   1696  OG  SER A 109     -31.228 -12.570   7.459  1.00  1.32           O  
ATOM   1697  H   SER A 109     -29.648  -8.669   6.955  1.00  1.32           H  
ATOM   1698  HA  SER A 109     -32.178 -10.240   6.905  1.00  1.32           H  
ATOM   1699 1HB  SER A 109     -30.302 -11.595   5.908  1.00  1.32           H  
ATOM   1700 2HB  SER A 109     -29.476 -11.493   7.458  1.00  1.32           H  
ATOM   1701  HG  SER A 109     -30.746 -13.366   7.208  1.00  1.32           H  
ATOM   1702  N   LYS A 110     -31.577 -10.917   9.538  1.00  1.25           N  
ATOM   1703  CA  LYS A 110     -31.714 -10.780  10.986  1.00  1.25           C  
ATOM   1704  C   LYS A 110     -30.548 -11.495  11.675  1.00  1.25           C  
ATOM   1705  O   LYS A 110     -30.021 -12.455  11.115  1.00  1.25           O  
ATOM   1706  CB  LYS A 110     -33.066 -11.337  11.441  1.00  1.25           C  
ATOM   1707  CG  LYS A 110     -34.278 -10.666  10.784  1.00  1.25           C  
ATOM   1708  CD  LYS A 110     -34.353  -9.162  11.117  1.00  1.25           C  
ATOM   1709  CE  LYS A 110     -35.654  -8.534  10.579  1.00  1.25           C  
ATOM   1710  NZ  LYS A 110     -35.688  -7.036  10.737  1.00  1.25           N  
ATOM   1711  H   LYS A 110     -31.735 -11.800   9.070  1.00  1.25           H  
ATOM   1712  HA  LYS A 110     -31.681  -9.720  11.222  1.00  1.25           H  
ATOM   1713 1HB  LYS A 110     -33.110 -12.398  11.192  1.00  1.25           H  
ATOM   1714 2HB  LYS A 110     -33.183 -11.264  12.515  1.00  1.25           H  
ATOM   1715 1HG  LYS A 110     -34.214 -10.783   9.701  1.00  1.25           H  
ATOM   1716 2HG  LYS A 110     -35.190 -11.150  11.130  1.00  1.25           H  
ATOM   1717 1HD  LYS A 110     -34.315  -9.017  12.199  1.00  1.25           H  
ATOM   1718 2HD  LYS A 110     -33.500  -8.644  10.671  1.00  1.25           H  
ATOM   1719 1HE  LYS A 110     -35.754  -8.779   9.524  1.00  1.25           H  
ATOM   1720 2HE  LYS A 110     -36.497  -8.960  11.123  1.00  1.25           H  
ATOM   1721 1HZ  LYS A 110     -36.555  -6.679  10.375  1.00  1.25           H  
ATOM   1722 2HZ  LYS A 110     -35.604  -6.748  11.724  1.00  1.25           H  
ATOM   1723 3HZ  LYS A 110     -34.922  -6.630  10.229  1.00  1.25           H  
ATOM   1724  N   PRO A 111     -30.110 -11.041  12.862  1.00  1.16           N  
ATOM   1725  CA  PRO A 111     -29.019 -11.603  13.636  1.00  1.16           C  
ATOM   1726  C   PRO A 111     -29.249 -12.961  14.274  1.00  1.16           C  
ATOM   1727  O   PRO A 111     -30.374 -13.320  14.638  1.00  1.16           O  
ATOM   1728  CB  PRO A 111     -28.812 -10.554  14.717  1.00  1.16           C  
ATOM   1729  CG  PRO A 111     -30.132  -9.877  14.869  1.00  1.16           C  
ATOM   1730  CD  PRO A 111     -30.715  -9.841  13.481  1.00  1.16           C  
ATOM   1731  HA  PRO A 111     -28.147 -11.650  12.973  1.00  1.16           H  
ATOM   1732 1HB  PRO A 111     -28.487 -11.047  15.636  1.00  1.16           H  
ATOM   1733 2HB  PRO A 111     -28.009  -9.895  14.426  1.00  1.16           H  
ATOM   1734 1HG  PRO A 111     -30.756 -10.430  15.588  1.00  1.16           H  
ATOM   1735 2HG  PRO A 111     -29.976  -8.885  15.287  1.00  1.16           H  
ATOM   1736 1HD  PRO A 111     -31.795  -9.903  13.563  1.00  1.16           H  
ATOM   1737 2HD  PRO A 111     -30.384  -8.928  12.958  1.00  1.16           H  
ATOM   1738  N   GLU A 112     -28.141 -13.667  14.480  1.00  1.09           N  
ATOM   1739  CA  GLU A 112     -28.097 -14.939  15.196  1.00  1.09           C  
ATOM   1740  C   GLU A 112     -27.412 -14.745  16.543  1.00  1.09           C  
ATOM   1741  O   GLU A 112     -26.469 -13.968  16.641  1.00  1.09           O  
ATOM   1742  CB  GLU A 112     -27.324 -15.970  14.370  1.00  1.09           C  
ATOM   1743  CG  GLU A 112     -27.989 -16.359  13.056  1.00  1.09           C  
ATOM   1744  CD  GLU A 112     -27.167 -17.326  12.232  1.00  1.09           C  
ATOM   1745  OE1 GLU A 112     -26.045 -17.599  12.602  1.00  1.09           O  
ATOM   1746  OE2 GLU A 112     -27.657 -17.782  11.227  1.00  1.09           O  
ATOM   1747  H   GLU A 112     -27.273 -13.278  14.110  1.00  1.09           H  
ATOM   1748  HA  GLU A 112     -29.115 -15.290  15.364  1.00  1.09           H  
ATOM   1749 1HB  GLU A 112     -26.333 -15.573  14.137  1.00  1.09           H  
ATOM   1750 2HB  GLU A 112     -27.180 -16.876  14.961  1.00  1.09           H  
ATOM   1751 1HG  GLU A 112     -28.957 -16.811  13.273  1.00  1.09           H  
ATOM   1752 2HG  GLU A 112     -28.167 -15.453  12.475  1.00  1.09           H  
ATOM   1753  N   LEU A 113     -27.838 -15.456  17.584  1.00  1.06           N  
ATOM   1754  CA  LEU A 113     -27.144 -15.292  18.868  1.00  1.06           C  
ATOM   1755  C   LEU A 113     -26.029 -16.325  19.028  1.00  1.06           C  
ATOM   1756  O   LEU A 113     -26.270 -17.527  18.921  1.00  1.06           O  
ATOM   1757  CB  LEU A 113     -28.109 -15.408  20.053  1.00  1.06           C  
ATOM   1758  CG  LEU A 113     -27.441 -15.216  21.430  1.00  1.06           C  
ATOM   1759  CD1 LEU A 113     -26.940 -13.783  21.536  1.00  1.06           C  
ATOM   1760  CD2 LEU A 113     -28.419 -15.522  22.540  1.00  1.06           C  
ATOM   1761  H   LEU A 113     -28.618 -16.092  17.493  1.00  1.06           H  
ATOM   1762  HA  LEU A 113     -26.694 -14.304  18.903  1.00  1.06           H  
ATOM   1763 1HB  LEU A 113     -28.884 -14.653  19.950  1.00  1.06           H  
ATOM   1764 2HB  LEU A 113     -28.573 -16.392  20.038  1.00  1.06           H  
ATOM   1765  HG  LEU A 113     -26.578 -15.882  21.510  1.00  1.06           H  
ATOM   1766 1HD1 LEU A 113     -26.440 -13.630  22.493  1.00  1.06           H  
ATOM   1767 2HD1 LEU A 113     -26.255 -13.584  20.739  1.00  1.06           H  
ATOM   1768 3HD1 LEU A 113     -27.772 -13.111  21.465  1.00  1.06           H  
ATOM   1769 1HD2 LEU A 113     -27.918 -15.377  23.504  1.00  1.06           H  
ATOM   1770 2HD2 LEU A 113     -29.272 -14.847  22.467  1.00  1.06           H  
ATOM   1771 3HD2 LEU A 113     -28.758 -16.552  22.455  1.00  1.06           H  
ATOM   1772  N   ILE A 114     -24.806 -15.832  19.225  1.00  1.06           N  
ATOM   1773  CA  ILE A 114     -23.597 -16.634  19.405  1.00  1.06           C  
ATOM   1774  C   ILE A 114     -23.371 -16.952  20.884  1.00  1.06           C  
ATOM   1775  O   ILE A 114     -23.242 -18.118  21.263  1.00  1.06           O  
ATOM   1776  CB  ILE A 114     -22.352 -15.919  18.783  1.00  1.06           C  
ATOM   1777  CG1 ILE A 114     -22.301 -16.176  17.267  1.00  1.06           C  
ATOM   1778  CG2 ILE A 114     -21.003 -16.350  19.455  1.00  1.06           C  
ATOM   1779  CD1 ILE A 114     -23.598 -15.901  16.539  1.00  1.06           C  
ATOM   1780  H   ILE A 114     -24.701 -14.827  19.297  1.00  1.06           H  
ATOM   1781  HA  ILE A 114     -23.731 -17.576  18.877  1.00  1.06           H  
ATOM   1782  HB  ILE A 114     -22.462 -14.854  18.908  1.00  1.06           H  
ATOM   1783 1HG1 ILE A 114     -21.540 -15.531  16.843  1.00  1.06           H  
ATOM   1784 2HG1 ILE A 114     -22.018 -17.213  17.090  1.00  1.06           H  
ATOM   1785 1HG2 ILE A 114     -20.181 -15.809  18.987  1.00  1.06           H  
ATOM   1786 2HG2 ILE A 114     -20.999 -16.129  20.508  1.00  1.06           H  
ATOM   1787 3HG2 ILE A 114     -20.855 -17.420  19.318  1.00  1.06           H  
ATOM   1788 1HD1 ILE A 114     -23.467 -16.096  15.479  1.00  1.06           H  
ATOM   1789 2HD1 ILE A 114     -24.372 -16.550  16.914  1.00  1.06           H  
ATOM   1790 3HD1 ILE A 114     -23.887 -14.868  16.690  1.00  1.06           H  
ATOM   1791  N   ALA A 115     -23.264 -15.908  21.711  1.00  1.09           N  
ATOM   1792  CA  ALA A 115     -22.925 -16.110  23.120  1.00  1.09           C  
ATOM   1793  C   ALA A 115     -24.108 -15.983  24.068  1.00  1.09           C  
ATOM   1794  O   ALA A 115     -25.107 -15.340  23.779  1.00  1.09           O  
ATOM   1795  CB  ALA A 115     -21.838 -15.154  23.558  1.00  1.09           C  
ATOM   1796  H   ALA A 115     -23.416 -14.979  21.324  1.00  1.09           H  
ATOM   1797  HA  ALA A 115     -22.544 -17.125  23.212  1.00  1.09           H  
ATOM   1798 1HB  ALA A 115     -21.565 -15.368  24.589  1.00  1.09           H  
ATOM   1799 2HB  ALA A 115     -20.974 -15.278  22.917  1.00  1.09           H  
ATOM   1800 3HB  ALA A 115     -22.171 -14.166  23.502  1.00  1.09           H  
ATOM   1801  N   GLU A 116     -23.945 -16.594  25.233  1.00  1.12           N  
ATOM   1802  CA  GLU A 116     -24.919 -16.619  26.320  1.00  1.12           C  
ATOM   1803  C   GLU A 116     -25.382 -15.238  26.817  1.00  1.12           C  
ATOM   1804  O   GLU A 116     -24.578 -14.325  27.042  1.00  1.12           O  
ATOM   1805  CB  GLU A 116     -24.313 -17.421  27.480  1.00  1.12           C  
ATOM   1806  CG  GLU A 116     -25.219 -17.662  28.676  1.00  1.12           C  
ATOM   1807  CD  GLU A 116     -24.540 -18.487  29.761  1.00  1.12           C  
ATOM   1808  OE1 GLU A 116     -23.365 -18.760  29.627  1.00  1.12           O  
ATOM   1809  OE2 GLU A 116     -25.193 -18.847  30.712  1.00  1.12           O  
ATOM   1810  H   GLU A 116     -23.085 -17.104  25.373  1.00  1.12           H  
ATOM   1811  HA  GLU A 116     -25.801 -17.149  25.959  1.00  1.12           H  
ATOM   1812 1HB  GLU A 116     -23.997 -18.395  27.111  1.00  1.12           H  
ATOM   1813 2HB  GLU A 116     -23.427 -16.918  27.839  1.00  1.12           H  
ATOM   1814 1HG  GLU A 116     -25.502 -16.700  29.101  1.00  1.12           H  
ATOM   1815 2HG  GLU A 116     -26.125 -18.166  28.346  1.00  1.12           H  
ATOM   1816  N   LYS A 117     -26.698 -15.117  26.991  1.00  1.14           N  
ATOM   1817  CA  LYS A 117     -27.331 -13.894  27.473  1.00  1.14           C  
ATOM   1818  C   LYS A 117     -26.722 -13.493  28.813  1.00  1.14           C  
ATOM   1819  O   LYS A 117     -26.539 -14.341  29.684  1.00  1.14           O  
ATOM   1820  CB  LYS A 117     -28.846 -14.105  27.603  1.00  1.14           C  
ATOM   1821  CG  LYS A 117     -29.651 -12.850  27.988  1.00  1.14           C  
ATOM   1822  CD  LYS A 117     -31.158 -13.129  28.038  1.00  1.14           C  
ATOM   1823  CE  LYS A 117     -31.945 -11.895  28.512  1.00  1.14           C  
ATOM   1824  NZ  LYS A 117     -31.923 -10.777  27.507  1.00  1.14           N  
ATOM   1825  H   LYS A 117     -27.283 -15.910  26.775  1.00  1.14           H  
ATOM   1826  HA  LYS A 117     -27.145 -13.102  26.765  1.00  1.14           H  
ATOM   1827 1HB  LYS A 117     -29.238 -14.469  26.653  1.00  1.14           H  
ATOM   1828 2HB  LYS A 117     -29.041 -14.869  28.354  1.00  1.14           H  
ATOM   1829 1HG  LYS A 117     -29.320 -12.479  28.959  1.00  1.14           H  
ATOM   1830 2HG  LYS A 117     -29.487 -12.076  27.250  1.00  1.14           H  
ATOM   1831 1HD  LYS A 117     -31.507 -13.408  27.044  1.00  1.14           H  
ATOM   1832 2HD  LYS A 117     -31.352 -13.956  28.719  1.00  1.14           H  
ATOM   1833 1HE  LYS A 117     -32.978 -12.184  28.693  1.00  1.14           H  
ATOM   1834 2HE  LYS A 117     -31.509 -11.536  29.444  1.00  1.14           H  
ATOM   1835 1HZ  LYS A 117     -32.440  -9.990  27.847  1.00  1.14           H  
ATOM   1836 2HZ  LYS A 117     -30.959 -10.464  27.312  1.00  1.14           H  
ATOM   1837 3HZ  LYS A 117     -32.325 -11.076  26.638  1.00  1.14           H  
ATOM   1838  N   GLY A 118     -26.386 -12.212  28.976  1.00  1.12           N  
ATOM   1839  CA  GLY A 118     -25.773 -11.724  30.204  1.00  1.12           C  
ATOM   1840  C   GLY A 118     -24.249 -11.584  30.109  1.00  1.12           C  
ATOM   1841  O   GLY A 118     -23.636 -10.873  30.918  1.00  1.12           O  
ATOM   1842  H   GLY A 118     -26.567 -11.514  28.258  1.00  1.12           H  
ATOM   1843 1HA  GLY A 118     -26.207 -10.755  30.453  1.00  1.12           H  
ATOM   1844 2HA  GLY A 118     -26.023 -12.397  31.021  1.00  1.12           H  
ATOM   1845  N   LYS A 119     -23.618 -12.177  29.091  1.00  1.07           N  
ATOM   1846  CA  LYS A 119     -22.160 -12.060  28.980  1.00  1.07           C  
ATOM   1847  C   LYS A 119     -21.737 -10.715  28.403  1.00  1.07           C  
ATOM   1848  O   LYS A 119     -21.325 -10.615  27.246  1.00  1.07           O  
ATOM   1849  CB  LYS A 119     -21.578 -13.185  28.132  1.00  1.07           C  
ATOM   1850  CG  LYS A 119     -21.868 -14.587  28.662  1.00  1.07           C  
ATOM   1851  CD  LYS A 119     -21.180 -14.883  29.977  1.00  1.07           C  
ATOM   1852  CE  LYS A 119     -21.495 -16.310  30.421  1.00  1.07           C  
ATOM   1853  NZ  LYS A 119     -20.853 -16.662  31.715  1.00  1.07           N  
ATOM   1854  H   LYS A 119     -24.129 -12.761  28.421  1.00  1.07           H  
ATOM   1855  HA  LYS A 119     -21.732 -12.134  29.980  1.00  1.07           H  
ATOM   1856 1HB  LYS A 119     -21.990 -13.128  27.125  1.00  1.07           H  
ATOM   1857 2HB  LYS A 119     -20.493 -13.062  28.055  1.00  1.07           H  
ATOM   1858 1HG  LYS A 119     -22.938 -14.687  28.832  1.00  1.07           H  
ATOM   1859 2HG  LYS A 119     -21.568 -15.325  27.920  1.00  1.07           H  
ATOM   1860 1HD  LYS A 119     -20.100 -14.767  29.864  1.00  1.07           H  
ATOM   1861 2HD  LYS A 119     -21.532 -14.184  30.736  1.00  1.07           H  
ATOM   1862 1HE  LYS A 119     -22.575 -16.408  30.528  1.00  1.07           H  
ATOM   1863 2HE  LYS A 119     -21.155 -17.006  29.654  1.00  1.07           H  
ATOM   1864 1HZ  LYS A 119     -21.109 -17.614  31.950  1.00  1.07           H  
ATOM   1865 2HZ  LYS A 119     -19.851 -16.590  31.628  1.00  1.07           H  
ATOM   1866 3HZ  LYS A 119     -21.177 -16.036  32.435  1.00  1.07           H  
ATOM   1867  N   SER A 120     -21.837  -9.686  29.236  1.00  0.99           N  
ATOM   1868  CA  SER A 120     -21.516  -8.318  28.852  1.00  0.99           C  
ATOM   1869  C   SER A 120     -20.104  -8.269  28.275  1.00  0.99           C  
ATOM   1870  O   SER A 120     -19.171  -8.826  28.855  1.00  0.99           O  
ATOM   1871  CB  SER A 120     -21.610  -7.422  30.066  1.00  0.99           C  
ATOM   1872  OG  SER A 120     -22.917  -7.403  30.585  1.00  0.99           O  
ATOM   1873  H   SER A 120     -22.210  -9.888  30.162  1.00  0.99           H  
ATOM   1874  HA  SER A 120     -22.223  -7.987  28.090  1.00  0.99           H  
ATOM   1875 1HB  SER A 120     -20.912  -7.752  30.828  1.00  0.99           H  
ATOM   1876 2HB  SER A 120     -21.336  -6.443  29.782  1.00  0.99           H  
ATOM   1877  HG  SER A 120     -23.114  -8.319  30.832  1.00  0.99           H  
ATOM   1878  N   MET A 121     -19.933  -7.575  27.155  1.00  0.92           N  
ATOM   1879  CA  MET A 121     -18.627  -7.535  26.493  1.00  0.92           C  
ATOM   1880  C   MET A 121     -18.126  -6.120  26.272  1.00  0.92           C  
ATOM   1881  O   MET A 121     -18.906  -5.221  25.958  1.00  0.92           O  
ATOM   1882  CB  MET A 121     -18.740  -8.313  25.194  1.00  0.92           C  
ATOM   1883  CG  MET A 121     -17.509  -8.416  24.351  1.00  0.92           C  
ATOM   1884  SD  MET A 121     -17.876  -9.455  23.008  1.00  0.92           S  
ATOM   1885  CE  MET A 121     -18.996  -8.420  22.182  1.00  0.92           C  
ATOM   1886  H   MET A 121     -20.726  -7.116  26.731  1.00  0.92           H  
ATOM   1887  HA  MET A 121     -17.899  -8.035  27.129  1.00  0.92           H  
ATOM   1888 1HB  MET A 121     -19.064  -9.334  25.423  1.00  0.92           H  
ATOM   1889 2HB  MET A 121     -19.518  -7.860  24.582  1.00  0.92           H  
ATOM   1890 1HG  MET A 121     -17.208  -7.440  23.979  1.00  0.92           H  
ATOM   1891 2HG  MET A 121     -16.686  -8.848  24.919  1.00  0.92           H  
ATOM   1892 1HE  MET A 121     -19.423  -8.917  21.327  1.00  0.92           H  
ATOM   1893 2HE  MET A 121     -19.776  -8.142  22.869  1.00  0.92           H  
ATOM   1894 3HE  MET A 121     -18.482  -7.572  21.857  1.00  0.92           H  
ATOM   1895  N   TRP A 122     -16.830  -5.913  26.515  1.00  0.87           N  
ATOM   1896  CA  TRP A 122     -16.240  -4.589  26.348  1.00  0.87           C  
ATOM   1897  C   TRP A 122     -15.560  -4.450  24.991  1.00  0.87           C  
ATOM   1898  O   TRP A 122     -15.700  -3.431  24.310  1.00  0.87           O  
ATOM   1899  CB  TRP A 122     -15.201  -4.278  27.417  1.00  0.87           C  
ATOM   1900  CG  TRP A 122     -14.881  -2.793  27.462  1.00  0.87           C  
ATOM   1901  CD1 TRP A 122     -13.820  -2.130  26.916  1.00  0.87           C  
ATOM   1902  CD2 TRP A 122     -15.680  -1.782  28.130  1.00  0.87           C  
ATOM   1903  NE1 TRP A 122     -13.913  -0.776  27.197  1.00  0.87           N  
ATOM   1904  CE2 TRP A 122     -15.041  -0.556  27.938  1.00  0.87           C  
ATOM   1905  CE3 TRP A 122     -16.867  -1.822  28.860  1.00  0.87           C  
ATOM   1906  CZ2 TRP A 122     -15.556   0.624  28.453  1.00  0.87           C  
ATOM   1907  CZ3 TRP A 122     -17.387  -0.653  29.371  1.00  0.87           C  
ATOM   1908  CH2 TRP A 122     -16.749   0.545  29.176  1.00  0.87           C  
ATOM   1909  H   TRP A 122     -16.246  -6.702  26.785  1.00  0.87           H  
ATOM   1910  HA  TRP A 122     -17.034  -3.847  26.416  1.00  0.87           H  
ATOM   1911 1HB  TRP A 122     -15.556  -4.589  28.392  1.00  0.87           H  
ATOM   1912 2HB  TRP A 122     -14.277  -4.829  27.209  1.00  0.87           H  
ATOM   1913  HD1 TRP A 122     -13.029  -2.592  26.341  1.00  0.87           H  
ATOM   1914  HE1 TRP A 122     -13.270  -0.057  26.910  1.00  0.87           H  
ATOM   1915  HE3 TRP A 122     -17.368  -2.746  29.014  1.00  0.87           H  
ATOM   1916  HZ2 TRP A 122     -15.062   1.585  28.305  1.00  0.87           H  
ATOM   1917  HZ3 TRP A 122     -18.319  -0.708  29.933  1.00  0.87           H  
ATOM   1918  HH2 TRP A 122     -17.186   1.453  29.593  1.00  0.87           H  
ATOM   1919  N   ASN A 123     -14.835  -5.492  24.584  1.00  0.84           N  
ATOM   1920  CA  ASN A 123     -14.060  -5.402  23.343  1.00  0.84           C  
ATOM   1921  C   ASN A 123     -14.039  -6.717  22.568  1.00  0.84           C  
ATOM   1922  O   ASN A 123     -14.091  -7.800  23.146  1.00  0.84           O  
ATOM   1923  CB  ASN A 123     -12.687  -4.854  23.635  1.00  0.84           C  
ATOM   1924  CG  ASN A 123     -11.895  -4.518  22.412  1.00  0.84           C  
ATOM   1925  OD1 ASN A 123     -11.020  -5.282  22.036  1.00  0.84           O  
ATOM   1926  ND2 ASN A 123     -12.191  -3.421  21.764  1.00  0.84           N  
ATOM   1927  H   ASN A 123     -14.797  -6.323  25.177  1.00  0.84           H  
ATOM   1928  HA  ASN A 123     -14.542  -4.667  22.696  1.00  0.84           H  
ATOM   1929 1HB  ASN A 123     -12.778  -3.952  24.245  1.00  0.84           H  
ATOM   1930 2HB  ASN A 123     -12.129  -5.587  24.225  1.00  0.84           H  
ATOM   1931 1HD2 ASN A 123     -11.685  -3.199  20.924  1.00  0.84           H  
ATOM   1932 2HD2 ASN A 123     -12.944  -2.805  22.070  1.00  0.84           H  
ATOM   1933  N   MET A 124     -14.015  -6.615  21.238  1.00  0.85           N  
ATOM   1934  CA  MET A 124     -14.063  -7.784  20.361  1.00  0.85           C  
ATOM   1935  C   MET A 124     -13.304  -7.592  19.048  1.00  0.85           C  
ATOM   1936  O   MET A 124     -13.209  -6.479  18.529  1.00  0.85           O  
ATOM   1937  CB  MET A 124     -15.522  -8.151  20.131  1.00  0.85           C  
ATOM   1938  CG  MET A 124     -15.799  -9.337  19.298  1.00  0.85           C  
ATOM   1939  SD  MET A 124     -17.506  -9.772  19.396  1.00  0.85           S  
ATOM   1940  CE  MET A 124     -18.204  -8.284  18.775  1.00  0.85           C  
ATOM   1941  H   MET A 124     -13.969  -5.697  20.816  1.00  0.85           H  
ATOM   1942  HA  MET A 124     -13.587  -8.610  20.875  1.00  0.85           H  
ATOM   1943 1HB  MET A 124     -16.002  -8.299  21.085  1.00  0.85           H  
ATOM   1944 2HB  MET A 124     -16.014  -7.323  19.636  1.00  0.85           H  
ATOM   1945 1HG  MET A 124     -15.551  -9.141  18.267  1.00  0.85           H  
ATOM   1946 2HG  MET A 124     -15.212 -10.178  19.637  1.00  0.85           H  
ATOM   1947 1HE  MET A 124     -19.282  -8.363  18.787  1.00  0.85           H  
ATOM   1948 2HE  MET A 124     -17.913  -7.464  19.395  1.00  0.85           H  
ATOM   1949 3HE  MET A 124     -17.853  -8.107  17.770  1.00  0.85           H  
ATOM   1950  N   PHE A 125     -12.752  -8.688  18.525  1.00  0.89           N  
ATOM   1951  CA  PHE A 125     -12.005  -8.681  17.262  1.00  0.89           C  
ATOM   1952  C   PHE A 125     -12.186 -10.053  16.592  1.00  0.89           C  
ATOM   1953  O   PHE A 125     -12.296 -11.066  17.285  1.00  0.89           O  
ATOM   1954  CB  PHE A 125     -10.514  -8.459  17.522  1.00  0.89           C  
ATOM   1955  CG  PHE A 125      -9.705  -7.988  16.369  1.00  0.89           C  
ATOM   1956  CD1 PHE A 125      -9.510  -6.624  16.184  1.00  0.89           C  
ATOM   1957  CD2 PHE A 125      -9.165  -8.863  15.451  1.00  0.89           C  
ATOM   1958  CE1 PHE A 125      -8.771  -6.153  15.120  1.00  0.89           C  
ATOM   1959  CE2 PHE A 125      -8.445  -8.390  14.380  1.00  0.89           C  
ATOM   1960  CZ  PHE A 125      -8.239  -7.038  14.221  1.00  0.89           C  
ATOM   1961  H   PHE A 125     -12.862  -9.564  19.039  1.00  0.89           H  
ATOM   1962  HA  PHE A 125     -12.395  -7.902  16.608  1.00  0.89           H  
ATOM   1963 1HB  PHE A 125     -10.389  -7.741  18.337  1.00  0.89           H  
ATOM   1964 2HB  PHE A 125     -10.091  -9.398  17.841  1.00  0.89           H  
ATOM   1965  HD1 PHE A 125      -9.945  -5.924  16.907  1.00  0.89           H  
ATOM   1966  HD2 PHE A 125      -9.322  -9.938  15.575  1.00  0.89           H  
ATOM   1967  HE1 PHE A 125      -8.615  -5.079  14.989  1.00  0.89           H  
ATOM   1968  HE2 PHE A 125      -8.029  -9.091  13.655  1.00  0.89           H  
ATOM   1969  HZ  PHE A 125      -7.656  -6.669  13.374  1.00  0.89           H  
ATOM   1970  N   PHE A 126     -12.234 -10.115  15.260  1.00  0.94           N  
ATOM   1971  CA  PHE A 126     -12.389 -11.432  14.626  1.00  0.94           C  
ATOM   1972  C   PHE A 126     -11.429 -11.672  13.465  1.00  0.94           C  
ATOM   1973  O   PHE A 126     -11.311 -10.851  12.556  1.00  0.94           O  
ATOM   1974  CB  PHE A 126     -13.805 -11.597  14.060  1.00  0.94           C  
ATOM   1975  CG  PHE A 126     -14.087 -12.984  13.491  1.00  0.94           C  
ATOM   1976  CD1 PHE A 126     -14.567 -13.964  14.290  1.00  0.94           C  
ATOM   1977  CD2 PHE A 126     -13.847 -13.299  12.189  1.00  0.94           C  
ATOM   1978  CE1 PHE A 126     -14.828 -15.226  13.841  1.00  0.94           C  
ATOM   1979  CE2 PHE A 126     -14.107 -14.573  11.716  1.00  0.94           C  
ATOM   1980  CZ  PHE A 126     -14.600 -15.533  12.550  1.00  0.94           C  
ATOM   1981  H   PHE A 126     -12.142  -9.278  14.698  1.00  0.94           H  
ATOM   1982  HA  PHE A 126     -12.211 -12.203  15.374  1.00  0.94           H  
ATOM   1983 1HB  PHE A 126     -14.538 -11.393  14.836  1.00  0.94           H  
ATOM   1984 2HB  PHE A 126     -13.964 -10.869  13.264  1.00  0.94           H  
ATOM   1985  HD1 PHE A 126     -14.744 -13.732  15.290  1.00  0.94           H  
ATOM   1986  HD2 PHE A 126     -13.449 -12.537  11.522  1.00  0.94           H  
ATOM   1987  HE1 PHE A 126     -15.218 -15.980  14.526  1.00  0.94           H  
ATOM   1988  HE2 PHE A 126     -13.919 -14.819  10.668  1.00  0.94           H  
ATOM   1989  HZ  PHE A 126     -14.801 -16.537  12.173  1.00  0.94           H  
ATOM   1990  N   LYS A 127     -10.728 -12.806  13.517  1.00  0.99           N  
ATOM   1991  CA  LYS A 127      -9.860 -13.229  12.415  1.00  0.99           C  
ATOM   1992  C   LYS A 127      -9.875 -14.745  12.278  1.00  0.99           C  
ATOM   1993  O   LYS A 127      -8.960 -15.416  12.746  1.00  0.99           O  
ATOM   1994  CB  LYS A 127      -8.424 -12.752  12.586  1.00  0.99           C  
ATOM   1995  CG  LYS A 127      -7.578 -13.108  11.368  1.00  0.99           C  
ATOM   1996  CD  LYS A 127      -6.147 -12.622  11.445  1.00  0.99           C  
ATOM   1997  CE  LYS A 127      -5.388 -13.064  10.186  1.00  0.99           C  
ATOM   1998  NZ  LYS A 127      -3.966 -12.673  10.218  1.00  0.99           N  
ATOM   1999  H   LYS A 127     -10.872 -13.422  14.320  1.00  0.99           H  
ATOM   2000  HA  LYS A 127     -10.251 -12.815  11.485  1.00  0.99           H  
ATOM   2001 1HB  LYS A 127      -8.405 -11.668  12.719  1.00  0.99           H  
ATOM   2002 2HB  LYS A 127      -7.982 -13.210  13.471  1.00  0.99           H  
ATOM   2003 1HG  LYS A 127      -7.574 -14.194  11.245  1.00  0.99           H  
ATOM   2004 2HG  LYS A 127      -8.043 -12.674  10.483  1.00  0.99           H  
ATOM   2005 1HD  LYS A 127      -6.122 -11.532  11.520  1.00  0.99           H  
ATOM   2006 2HD  LYS A 127      -5.648 -13.040  12.321  1.00  0.99           H  
ATOM   2007 1HE  LYS A 127      -5.450 -14.149  10.097  1.00  0.99           H  
ATOM   2008 2HE  LYS A 127      -5.857 -12.610   9.315  1.00  0.99           H  
ATOM   2009 1HZ  LYS A 127      -3.504 -12.980   9.379  1.00  0.99           H  
ATOM   2010 2HZ  LYS A 127      -3.896 -11.674  10.293  1.00  0.99           H  
ATOM   2011 3HZ  LYS A 127      -3.490 -13.107  11.033  1.00  0.99           H  
ATOM   2012  N   ASP A 128     -10.950 -15.282  11.702  1.00  1.00           N  
ATOM   2013  CA  ASP A 128     -11.246 -16.729  11.594  1.00  1.00           C  
ATOM   2014  C   ASP A 128     -11.487 -17.415  12.958  1.00  1.00           C  
ATOM   2015  O   ASP A 128     -11.722 -18.622  13.030  1.00  1.00           O  
ATOM   2016  CB  ASP A 128     -10.124 -17.462  10.846  1.00  1.00           C  
ATOM   2017  CG  ASP A 128      -9.984 -16.995   9.393  1.00  1.00           C  
ATOM   2018  OD1 ASP A 128     -10.983 -16.841   8.744  1.00  1.00           O  
ATOM   2019  OD2 ASP A 128      -8.877 -16.761   8.943  1.00  1.00           O  
ATOM   2020  H   ASP A 128     -11.637 -14.640  11.326  1.00  1.00           H  
ATOM   2021  HA  ASP A 128     -12.158 -16.838  11.007  1.00  1.00           H  
ATOM   2022 1HB  ASP A 128      -9.173 -17.343  11.354  1.00  1.00           H  
ATOM   2023 2HB  ASP A 128     -10.343 -18.529  10.841  1.00  1.00           H  
ATOM   2024  N   VAL A 129     -11.456 -16.617  14.012  1.00  0.97           N  
ATOM   2025  CA  VAL A 129     -11.701 -16.977  15.397  1.00  0.97           C  
ATOM   2026  C   VAL A 129     -12.216 -15.740  16.095  1.00  0.97           C  
ATOM   2027  O   VAL A 129     -11.772 -14.629  15.782  1.00  0.97           O  
ATOM   2028  CB  VAL A 129     -10.405 -17.467  16.052  1.00  0.97           C  
ATOM   2029  CG1 VAL A 129      -9.393 -16.369  16.018  1.00  0.97           C  
ATOM   2030  CG2 VAL A 129     -10.656 -17.856  17.472  1.00  0.97           C  
ATOM   2031  H   VAL A 129     -11.247 -15.654  13.826  1.00  0.97           H  
ATOM   2032  HA  VAL A 129     -12.457 -17.761  15.443  1.00  0.97           H  
ATOM   2033  HB  VAL A 129     -10.023 -18.320  15.491  1.00  0.97           H  
ATOM   2034 1HG1 VAL A 129      -8.474 -16.721  16.463  1.00  0.97           H  
ATOM   2035 2HG1 VAL A 129      -9.204 -16.085  15.005  1.00  0.97           H  
ATOM   2036 3HG1 VAL A 129      -9.769 -15.510  16.572  1.00  0.97           H  
ATOM   2037 1HG2 VAL A 129      -9.735 -18.206  17.928  1.00  0.97           H  
ATOM   2038 2HG2 VAL A 129     -11.015 -17.001  18.017  1.00  0.97           H  
ATOM   2039 3HG2 VAL A 129     -11.395 -18.638  17.496  1.00  0.97           H  
ATOM   2040  N   LEU A 130     -13.154 -15.893  17.025  1.00  0.92           N  
ATOM   2041  CA  LEU A 130     -13.653 -14.683  17.664  1.00  0.92           C  
ATOM   2042  C   LEU A 130     -12.959 -14.467  18.986  1.00  0.92           C  
ATOM   2043  O   LEU A 130     -12.962 -15.353  19.847  1.00  0.92           O  
ATOM   2044  CB  LEU A 130     -15.167 -14.760  17.883  1.00  0.92           C  
ATOM   2045  CG  LEU A 130     -15.826 -13.528  18.449  1.00  0.92           C  
ATOM   2046  CD1 LEU A 130     -15.726 -12.427  17.418  1.00  0.92           C  
ATOM   2047  CD2 LEU A 130     -17.258 -13.828  18.769  1.00  0.92           C  
ATOM   2048  H   LEU A 130     -13.489 -16.824  17.295  1.00  0.92           H  
ATOM   2049  HA  LEU A 130     -13.427 -13.822  17.039  1.00  0.92           H  
ATOM   2050 1HB  LEU A 130     -15.662 -15.020  16.954  1.00  0.92           H  
ATOM   2051 2HB  LEU A 130     -15.344 -15.535  18.583  1.00  0.92           H  
ATOM   2052  HG  LEU A 130     -15.307 -13.198  19.351  1.00  0.92           H  
ATOM   2053 1HD1 LEU A 130     -16.177 -11.557  17.767  1.00  0.92           H  
ATOM   2054 2HD1 LEU A 130     -14.677 -12.225  17.203  1.00  0.92           H  
ATOM   2055 3HD1 LEU A 130     -16.235 -12.733  16.516  1.00  0.92           H  
ATOM   2056 1HD2 LEU A 130     -17.706 -12.930  19.149  1.00  0.92           H  
ATOM   2057 2HD2 LEU A 130     -17.776 -14.145  17.869  1.00  0.92           H  
ATOM   2058 3HD2 LEU A 130     -17.316 -14.613  19.512  1.00  0.92           H  
ATOM   2059  N   TYR A 131     -12.364 -13.297  19.156  1.00  0.87           N  
ATOM   2060  CA  TYR A 131     -11.698 -12.964  20.400  1.00  0.87           C  
ATOM   2061  C   TYR A 131     -12.522 -11.908  21.096  1.00  0.87           C  
ATOM   2062  O   TYR A 131     -13.056 -11.005  20.444  1.00  0.87           O  
ATOM   2063  CB  TYR A 131     -10.282 -12.448  20.141  1.00  0.87           C  
ATOM   2064  CG  TYR A 131      -9.337 -13.439  19.617  1.00  0.87           C  
ATOM   2065  CD1 TYR A 131      -9.501 -14.699  19.967  1.00  0.87           C  
ATOM   2066  CD2 TYR A 131      -8.294 -13.069  18.810  1.00  0.87           C  
ATOM   2067  CE1 TYR A 131      -8.645 -15.669  19.545  1.00  0.87           C  
ATOM   2068  CE2 TYR A 131      -7.408 -14.031  18.367  1.00  0.87           C  
ATOM   2069  CZ  TYR A 131      -7.596 -15.339  18.754  1.00  0.87           C  
ATOM   2070  OH  TYR A 131      -6.754 -16.328  18.354  1.00  0.87           O  
ATOM   2071  H   TYR A 131     -12.379 -12.602  18.407  1.00  0.87           H  
ATOM   2072  HA  TYR A 131     -11.657 -13.839  21.048  1.00  0.87           H  
ATOM   2073 1HB  TYR A 131     -10.343 -11.643  19.415  1.00  0.87           H  
ATOM   2074 2HB  TYR A 131      -9.873 -12.053  21.067  1.00  0.87           H  
ATOM   2075  HD1 TYR A 131     -10.335 -14.929  20.598  1.00  0.87           H  
ATOM   2076  HD2 TYR A 131      -8.175 -12.028  18.525  1.00  0.87           H  
ATOM   2077  HE1 TYR A 131      -8.793 -16.702  19.843  1.00  0.87           H  
ATOM   2078  HE2 TYR A 131      -6.573 -13.755  17.727  1.00  0.87           H  
ATOM   2079  HH  TYR A 131      -7.039 -17.164  18.738  1.00  0.87           H  
ATOM   2080  N   PHE A 132     -12.625 -11.982  22.412  1.00  0.84           N  
ATOM   2081  CA  PHE A 132     -13.379 -10.952  23.103  1.00  0.84           C  
ATOM   2082  C   PHE A 132     -13.009 -10.773  24.563  1.00  0.84           C  
ATOM   2083  O   PHE A 132     -12.516 -11.695  25.208  1.00  0.84           O  
ATOM   2084  CB  PHE A 132     -14.853 -11.272  22.937  1.00  0.84           C  
ATOM   2085  CG  PHE A 132     -15.247 -12.611  23.474  1.00  0.84           C  
ATOM   2086  CD1 PHE A 132     -15.805 -12.740  24.718  1.00  0.84           C  
ATOM   2087  CD2 PHE A 132     -14.994 -13.769  22.748  1.00  0.84           C  
ATOM   2088  CE1 PHE A 132     -16.138 -13.988  25.213  1.00  0.84           C  
ATOM   2089  CE2 PHE A 132     -15.298 -14.996  23.264  1.00  0.84           C  
ATOM   2090  CZ  PHE A 132     -15.879 -15.113  24.485  1.00  0.84           C  
ATOM   2091  H   PHE A 132     -12.201 -12.757  22.921  1.00  0.84           H  
ATOM   2092  HA  PHE A 132     -13.188 -10.014  22.605  1.00  0.84           H  
ATOM   2093 1HB  PHE A 132     -15.389 -10.533  23.490  1.00  0.84           H  
ATOM   2094 2HB  PHE A 132     -15.160 -11.199  21.896  1.00  0.84           H  
ATOM   2095  HD1 PHE A 132     -16.001 -11.844  25.320  1.00  0.84           H  
ATOM   2096  HD2 PHE A 132     -14.535 -13.704  21.765  1.00  0.84           H  
ATOM   2097  HE1 PHE A 132     -16.595 -14.069  26.201  1.00  0.84           H  
ATOM   2098  HE2 PHE A 132     -15.079 -15.881  22.697  1.00  0.84           H  
ATOM   2099  HZ  PHE A 132     -16.127 -16.093  24.883  1.00  0.84           H  
ATOM   2100  N   THR A 133     -13.297  -9.593  25.100  1.00  0.84           N  
ATOM   2101  CA  THR A 133     -13.061  -9.346  26.510  1.00  0.84           C  
ATOM   2102  C   THR A 133     -14.364  -9.076  27.238  1.00  0.84           C  
ATOM   2103  O   THR A 133     -15.104  -8.142  26.885  1.00  0.84           O  
ATOM   2104  CB  THR A 133     -12.089  -8.176  26.715  1.00  0.84           C  
ATOM   2105  OG1 THR A 133     -10.845  -8.486  26.091  1.00  0.84           O  
ATOM   2106  CG2 THR A 133     -11.844  -7.930  28.170  1.00  0.84           C  
ATOM   2107  H   THR A 133     -13.680  -8.867  24.509  1.00  0.84           H  
ATOM   2108  HA  THR A 133     -12.621 -10.232  26.935  1.00  0.84           H  
ATOM   2109  HB  THR A 133     -12.505  -7.276  26.261  1.00  0.84           H  
ATOM   2110  HG1 THR A 133     -10.434  -9.214  26.562  1.00  0.84           H  
ATOM   2111 1HG2 THR A 133     -11.161  -7.104  28.250  1.00  0.84           H  
ATOM   2112 2HG2 THR A 133     -12.779  -7.681  28.673  1.00  0.84           H  
ATOM   2113 3HG2 THR A 133     -11.411  -8.809  28.635  1.00  0.84           H  
ATOM   2114  N   ASP A 134     -14.615  -9.915  28.245  1.00  0.86           N  
ATOM   2115  CA  ASP A 134     -15.833  -9.895  29.056  1.00  0.86           C  
ATOM   2116  C   ASP A 134     -15.713  -8.985  30.265  1.00  0.86           C  
ATOM   2117  O   ASP A 134     -14.690  -9.006  30.959  1.00  0.86           O  
ATOM   2118  CB  ASP A 134     -16.160 -11.309  29.548  1.00  0.86           C  
ATOM   2119  CG  ASP A 134     -16.644 -12.261  28.445  1.00  0.86           C  
ATOM   2120  OD1 ASP A 134     -17.292 -11.809  27.543  1.00  0.86           O  
ATOM   2121  OD2 ASP A 134     -16.332 -13.432  28.504  1.00  0.86           O  
ATOM   2122  H   ASP A 134     -13.892 -10.604  28.456  1.00  0.86           H  
ATOM   2123  HA  ASP A 134     -16.655  -9.541  28.439  1.00  0.86           H  
ATOM   2124 1HB  ASP A 134     -15.275 -11.741  30.016  1.00  0.86           H  
ATOM   2125 2HB  ASP A 134     -16.934 -11.242  30.317  1.00  0.86           H  
ATOM   2126  N   PHE A 135     -16.775  -8.233  30.558  1.00  0.91           N  
ATOM   2127  CA  PHE A 135     -16.766  -7.385  31.749  1.00  0.91           C  
ATOM   2128  C   PHE A 135     -17.965  -7.782  32.606  1.00  0.91           C  
ATOM   2129  O   PHE A 135     -18.869  -8.447  32.116  1.00  0.91           O  
ATOM   2130  CB  PHE A 135     -16.779  -5.886  31.408  1.00  0.91           C  
ATOM   2131  CG  PHE A 135     -18.044  -5.255  30.919  1.00  0.91           C  
ATOM   2132  CD1 PHE A 135     -18.934  -4.701  31.825  1.00  0.91           C  
ATOM   2133  CD2 PHE A 135     -18.320  -5.154  29.603  1.00  0.91           C  
ATOM   2134  CE1 PHE A 135     -20.073  -4.055  31.393  1.00  0.91           C  
ATOM   2135  CE2 PHE A 135     -19.458  -4.501  29.151  1.00  0.91           C  
ATOM   2136  CZ  PHE A 135     -20.331  -3.948  30.049  1.00  0.91           C  
ATOM   2137  H   PHE A 135     -17.595  -8.278  29.949  1.00  0.91           H  
ATOM   2138  HA  PHE A 135     -15.859  -7.577  32.300  1.00  0.91           H  
ATOM   2139 1HB  PHE A 135     -16.430  -5.312  32.246  1.00  0.91           H  
ATOM   2140 2HB  PHE A 135     -16.038  -5.730  30.627  1.00  0.91           H  
ATOM   2141  HD1 PHE A 135     -18.720  -4.769  32.891  1.00  0.91           H  
ATOM   2142  HD2 PHE A 135     -17.625  -5.580  28.921  1.00  0.91           H  
ATOM   2143  HE1 PHE A 135     -20.762  -3.621  32.117  1.00  0.91           H  
ATOM   2144  HE2 PHE A 135     -19.662  -4.416  28.089  1.00  0.91           H  
ATOM   2145  HZ  PHE A 135     -21.224  -3.433  29.698  1.00  0.91           H  
ATOM   2146  N   PRO A 136     -17.982  -7.454  33.901  1.00  0.96           N  
ATOM   2147  CA  PRO A 136     -17.021  -6.774  34.767  1.00  0.96           C  
ATOM   2148  C   PRO A 136     -15.757  -7.565  35.061  1.00  0.96           C  
ATOM   2149  O   PRO A 136     -14.808  -7.023  35.614  1.00  0.96           O  
ATOM   2150  CB  PRO A 136     -17.832  -6.562  36.042  1.00  0.96           C  
ATOM   2151  CG  PRO A 136     -18.847  -7.669  36.041  1.00  0.96           C  
ATOM   2152  CD  PRO A 136     -19.200  -7.860  34.596  1.00  0.96           C  
ATOM   2153  HA  PRO A 136     -16.768  -5.794  34.344  1.00  0.96           H  
ATOM   2154 1HB  PRO A 136     -17.165  -6.605  36.919  1.00  0.96           H  
ATOM   2155 2HB  PRO A 136     -18.288  -5.562  36.038  1.00  0.96           H  
ATOM   2156 1HG  PRO A 136     -18.419  -8.572  36.498  1.00  0.96           H  
ATOM   2157 2HG  PRO A 136     -19.717  -7.385  36.651  1.00  0.96           H  
ATOM   2158 1HD  PRO A 136     -19.419  -8.919  34.393  1.00  0.96           H  
ATOM   2159 2HD  PRO A 136     -20.033  -7.205  34.299  1.00  0.96           H  
ATOM   2160  N   SER A 137     -15.755  -8.857  34.730  1.00  0.99           N  
ATOM   2161  CA  SER A 137     -14.619  -9.724  35.021  1.00  0.99           C  
ATOM   2162  C   SER A 137     -13.281  -9.343  34.330  1.00  0.99           C  
ATOM   2163  O   SER A 137     -12.217  -9.638  34.870  1.00  0.99           O  
ATOM   2164  CB  SER A 137     -15.003 -11.135  34.640  1.00  0.99           C  
ATOM   2165  OG  SER A 137     -15.133 -11.258  33.252  1.00  0.99           O  
ATOM   2166  H   SER A 137     -16.562  -9.264  34.283  1.00  0.99           H  
ATOM   2167  HA  SER A 137     -14.451  -9.691  36.098  1.00  0.99           H  
ATOM   2168 1HB  SER A 137     -14.273 -11.825  35.018  1.00  0.99           H  
ATOM   2169 2HB  SER A 137     -15.950 -11.387  35.112  1.00  0.99           H  
ATOM   2170  HG  SER A 137     -14.465 -10.667  32.878  1.00  0.99           H  
ATOM   2171  N   GLN A 138     -13.327  -8.638  33.186  1.00  1.00           N  
ATOM   2172  CA  GLN A 138     -12.134  -8.184  32.446  1.00  1.00           C  
ATOM   2173  C   GLN A 138     -11.167  -9.301  32.009  1.00  1.00           C  
ATOM   2174  O   GLN A 138      -9.947  -9.192  32.172  1.00  1.00           O  
ATOM   2175  CB  GLN A 138     -11.399  -7.123  33.271  1.00  1.00           C  
ATOM   2176  CG  GLN A 138     -12.224  -5.853  33.519  1.00  1.00           C  
ATOM   2177  CD  GLN A 138     -11.546  -4.825  34.449  1.00  1.00           C  
ATOM   2178  OE1 GLN A 138     -11.416  -5.062  35.657  1.00  1.00           O  
ATOM   2179  NE2 GLN A 138     -11.124  -3.686  33.914  1.00  1.00           N  
ATOM   2180  H   GLN A 138     -14.220  -8.440  32.758  1.00  1.00           H  
ATOM   2181  HA  GLN A 138     -12.482  -7.696  31.534  1.00  1.00           H  
ATOM   2182 1HB  GLN A 138     -11.075  -7.527  34.225  1.00  1.00           H  
ATOM   2183 2HB  GLN A 138     -10.523  -6.816  32.732  1.00  1.00           H  
ATOM   2184 1HG  GLN A 138     -12.372  -5.366  32.549  1.00  1.00           H  
ATOM   2185 2HG  GLN A 138     -13.179  -6.125  33.944  1.00  1.00           H  
ATOM   2186 1HE2 GLN A 138     -10.682  -2.993  34.475  1.00  1.00           H  
ATOM   2187 2HE2 GLN A 138     -11.225  -3.489  32.914  1.00  1.00           H  
ATOM   2188  N   PHE A 139     -11.727 -10.365  31.428  1.00  0.99           N  
ATOM   2189  CA  PHE A 139     -10.922 -11.487  30.914  1.00  0.99           C  
ATOM   2190  C   PHE A 139     -11.004 -11.615  29.412  1.00  0.99           C  
ATOM   2191  O   PHE A 139     -12.067 -11.415  28.821  1.00  0.99           O  
ATOM   2192  CB  PHE A 139     -11.335 -12.841  31.501  1.00  0.99           C  
ATOM   2193  CG  PHE A 139     -10.963 -13.105  32.925  1.00  0.99           C  
ATOM   2194  CD1 PHE A 139     -11.737 -12.661  33.928  1.00  0.99           C  
ATOM   2195  CD2 PHE A 139      -9.842 -13.866  33.237  1.00  0.99           C  
ATOM   2196  CE1 PHE A 139     -11.434 -12.933  35.250  1.00  0.99           C  
ATOM   2197  CE2 PHE A 139      -9.530 -14.162  34.556  1.00  0.99           C  
ATOM   2198  CZ  PHE A 139     -10.326 -13.688  35.564  1.00  0.99           C  
ATOM   2199  H   PHE A 139     -12.739 -10.330  31.314  1.00  0.99           H  
ATOM   2200  HA  PHE A 139      -9.878 -11.308  31.179  1.00  0.99           H  
ATOM   2201 1HB  PHE A 139     -12.418 -12.941  31.420  1.00  0.99           H  
ATOM   2202 2HB  PHE A 139     -10.899 -13.635  30.889  1.00  0.99           H  
ATOM   2203  HD1 PHE A 139     -12.597 -12.081  33.668  1.00  0.99           H  
ATOM   2204  HD2 PHE A 139      -9.217 -14.242  32.423  1.00  0.99           H  
ATOM   2205  HE1 PHE A 139     -12.076 -12.551  36.043  1.00  0.99           H  
ATOM   2206  HE2 PHE A 139      -8.667 -14.772  34.798  1.00  0.99           H  
ATOM   2207  HZ  PHE A 139     -10.090 -13.911  36.607  1.00  0.99           H  
ATOM   2208  N   LEU A 140      -9.882 -11.992  28.796  1.00  1.00           N  
ATOM   2209  CA  LEU A 140      -9.852 -12.215  27.354  1.00  1.00           C  
ATOM   2210  C   LEU A 140     -10.131 -13.693  27.064  1.00  1.00           C  
ATOM   2211  O   LEU A 140      -9.423 -14.579  27.570  1.00  1.00           O  
ATOM   2212  CB  LEU A 140      -8.492 -11.825  26.770  1.00  1.00           C  
ATOM   2213  CG  LEU A 140      -8.359 -11.914  25.242  1.00  1.00           C  
ATOM   2214  CD1 LEU A 140      -9.219 -10.889  24.599  1.00  1.00           C  
ATOM   2215  CD2 LEU A 140      -6.936 -11.730  24.835  1.00  1.00           C  
ATOM   2216  H   LEU A 140      -9.040 -12.125  29.339  1.00  1.00           H  
ATOM   2217  HA  LEU A 140     -10.627 -11.615  26.882  1.00  1.00           H  
ATOM   2218 1HB  LEU A 140      -8.265 -10.801  27.065  1.00  1.00           H  
ATOM   2219 2HB  LEU A 140      -7.747 -12.480  27.199  1.00  1.00           H  
ATOM   2220  HG  LEU A 140      -8.724 -12.860  24.913  1.00  1.00           H  
ATOM   2221 1HD1 LEU A 140      -9.142 -10.976  23.517  1.00  1.00           H  
ATOM   2222 2HD1 LEU A 140     -10.231 -11.041  24.895  1.00  1.00           H  
ATOM   2223 3HD1 LEU A 140      -8.894  -9.899  24.908  1.00  1.00           H  
ATOM   2224 1HD2 LEU A 140      -6.886 -11.799  23.777  1.00  1.00           H  
ATOM   2225 2HD2 LEU A 140      -6.578 -10.753  25.159  1.00  1.00           H  
ATOM   2226 3HD2 LEU A 140      -6.330 -12.508  25.271  1.00  1.00           H  
ATOM   2227  N   ASN A 141     -11.192 -13.928  26.299  1.00  1.02           N  
ATOM   2228  CA  ASN A 141     -11.688 -15.251  25.934  1.00  1.02           C  
ATOM   2229  C   ASN A 141     -11.795 -15.423  24.412  1.00  1.02           C  
ATOM   2230  O   ASN A 141     -11.759 -14.446  23.655  1.00  1.02           O  
ATOM   2231  CB  ASN A 141     -13.040 -15.493  26.593  1.00  1.02           C  
ATOM   2232  CG  ASN A 141     -12.991 -15.572  28.150  1.00  1.02           C  
ATOM   2233  OD1 ASN A 141     -12.148 -16.260  28.731  1.00  1.02           O  
ATOM   2234  ND2 ASN A 141     -13.900 -14.907  28.827  1.00  1.02           N  
ATOM   2235  H   ASN A 141     -11.702 -13.123  25.943  1.00  1.02           H  
ATOM   2236  HA  ASN A 141     -10.981 -15.998  26.286  1.00  1.02           H  
ATOM   2237 1HB  ASN A 141     -13.686 -14.667  26.335  1.00  1.02           H  
ATOM   2238 2HB  ASN A 141     -13.480 -16.395  26.198  1.00  1.02           H  
ATOM   2239 1HD2 ASN A 141     -13.915 -14.940  29.817  1.00  1.02           H  
ATOM   2240 2HD2 ASN A 141     -14.628 -14.356  28.377  1.00  1.02           H  
ATOM   2241  N   THR A 142     -11.975 -16.665  23.950  1.00  1.07           N  
ATOM   2242  CA  THR A 142     -12.189 -16.869  22.520  1.00  1.07           C  
ATOM   2243  C   THR A 142     -13.196 -17.948  22.148  1.00  1.07           C  
ATOM   2244  O   THR A 142     -13.310 -18.954  22.838  1.00  1.07           O  
ATOM   2245  CB  THR A 142     -10.878 -17.256  21.830  1.00  1.07           C  
ATOM   2246  OG1 THR A 142     -11.122 -17.352  20.445  1.00  1.07           O  
ATOM   2247  CG2 THR A 142     -10.366 -18.549  22.304  1.00  1.07           C  
ATOM   2248  H   THR A 142     -11.918 -17.456  24.585  1.00  1.07           H  
ATOM   2249  HA  THR A 142     -12.547 -15.932  22.109  1.00  1.07           H  
ATOM   2250  HB  THR A 142     -10.141 -16.511  22.029  1.00  1.07           H  
ATOM   2251  HG1 THR A 142     -11.722 -16.625  20.175  1.00  1.07           H  
ATOM   2252 1HG2 THR A 142      -9.443 -18.790  21.783  1.00  1.07           H  
ATOM   2253 2HG2 THR A 142     -10.171 -18.484  23.364  1.00  1.07           H  
ATOM   2254 3HG2 THR A 142     -11.110 -19.317  22.105  1.00  1.07           H  
ATOM   2255  N   TYR A 143     -13.884 -17.751  21.005  1.00  1.13           N  
ATOM   2256  CA  TYR A 143     -14.747 -18.781  20.427  1.00  1.13           C  
ATOM   2257  C   TYR A 143     -14.111 -19.512  19.263  1.00  1.13           C  
ATOM   2258  O   TYR A 143     -13.782 -18.923  18.216  1.00  1.13           O  
ATOM   2259  CB  TYR A 143     -16.118 -18.289  19.924  1.00  1.13           C  
ATOM   2260  CG  TYR A 143     -17.183 -18.032  20.928  1.00  1.13           C  
ATOM   2261  CD1 TYR A 143     -17.353 -16.832  21.526  1.00  1.13           C  
ATOM   2262  CD2 TYR A 143     -18.019 -19.077  21.226  1.00  1.13           C  
ATOM   2263  CE1 TYR A 143     -18.347 -16.674  22.465  1.00  1.13           C  
ATOM   2264  CE2 TYR A 143     -19.017 -18.938  22.137  1.00  1.13           C  
ATOM   2265  CZ  TYR A 143     -19.177 -17.745  22.771  1.00  1.13           C  
ATOM   2266  OH  TYR A 143     -20.142 -17.608  23.720  1.00  1.13           O  
ATOM   2267  H   TYR A 143     -13.742 -16.879  20.508  1.00  1.13           H  
ATOM   2268  HA  TYR A 143     -14.941 -19.514  21.199  1.00  1.13           H  
ATOM   2269 1HB  TYR A 143     -15.981 -17.397  19.368  1.00  1.13           H  
ATOM   2270 2HB  TYR A 143     -16.505 -19.031  19.222  1.00  1.13           H  
ATOM   2271  HD1 TYR A 143     -16.703 -16.012  21.266  1.00  1.13           H  
ATOM   2272  HD2 TYR A 143     -17.870 -20.027  20.731  1.00  1.13           H  
ATOM   2273  HE1 TYR A 143     -18.478 -15.721  22.965  1.00  1.13           H  
ATOM   2274  HE2 TYR A 143     -19.666 -19.784  22.372  1.00  1.13           H  
ATOM   2275  HH  TYR A 143     -19.906 -16.888  24.302  1.00  1.13           H  
ATOM   2276  N   VAL A 144     -14.006 -20.822  19.439  1.00  1.20           N  
ATOM   2277  CA  VAL A 144     -13.475 -21.716  18.429  1.00  1.20           C  
ATOM   2278  C   VAL A 144     -14.489 -22.816  18.178  1.00  1.20           C  
ATOM   2279  O   VAL A 144     -14.716 -23.670  19.032  1.00  1.20           O  
ATOM   2280  CB  VAL A 144     -12.148 -22.334  18.893  1.00  1.20           C  
ATOM   2281  CG1 VAL A 144     -11.622 -23.266  17.827  1.00  1.20           C  
ATOM   2282  CG2 VAL A 144     -11.132 -21.235  19.185  1.00  1.20           C  
ATOM   2283  H   VAL A 144     -14.307 -21.206  20.340  1.00  1.20           H  
ATOM   2284  HA  VAL A 144     -13.310 -21.160  17.506  1.00  1.20           H  
ATOM   2285  HB  VAL A 144     -12.327 -22.921  19.790  1.00  1.20           H  
ATOM   2286 1HG1 VAL A 144     -10.689 -23.717  18.167  1.00  1.20           H  
ATOM   2287 2HG1 VAL A 144     -12.354 -24.049  17.636  1.00  1.20           H  
ATOM   2288 3HG1 VAL A 144     -11.443 -22.706  16.911  1.00  1.20           H  
ATOM   2289 1HG2 VAL A 144     -10.199 -21.682  19.520  1.00  1.20           H  
ATOM   2290 2HG2 VAL A 144     -10.954 -20.676  18.281  1.00  1.20           H  
ATOM   2291 3HG2 VAL A 144     -11.509 -20.569  19.959  1.00  1.20           H  
ATOM   2292  N   ASN A 145     -15.125 -22.781  17.017  1.00  1.25           N  
ATOM   2293  CA  ASN A 145     -16.162 -23.749  16.655  1.00  1.25           C  
ATOM   2294  C   ASN A 145     -17.275 -23.823  17.711  1.00  1.25           C  
ATOM   2295  O   ASN A 145     -17.840 -24.886  17.965  1.00  1.25           O  
ATOM   2296  CB  ASN A 145     -15.542 -25.118  16.432  1.00  1.25           C  
ATOM   2297  CG  ASN A 145     -14.554 -25.116  15.295  1.00  1.25           C  
ATOM   2298  OD1 ASN A 145     -14.769 -24.458  14.270  1.00  1.25           O  
ATOM   2299  ND2 ASN A 145     -13.471 -25.836  15.457  1.00  1.25           N  
ATOM   2300  H   ASN A 145     -14.884 -22.054  16.358  1.00  1.25           H  
ATOM   2301  HA  ASN A 145     -16.625 -23.424  15.722  1.00  1.25           H  
ATOM   2302 1HB  ASN A 145     -15.045 -25.467  17.336  1.00  1.25           H  
ATOM   2303 2HB  ASN A 145     -16.331 -25.834  16.203  1.00  1.25           H  
ATOM   2304 1HD2 ASN A 145     -12.780 -25.870  14.734  1.00  1.25           H  
ATOM   2305 2HD2 ASN A 145     -13.337 -26.353  16.303  1.00  1.25           H  
ATOM   2306  N   GLY A 146     -17.597 -22.676  18.309  1.00  1.27           N  
ATOM   2307  CA  GLY A 146     -18.647 -22.557  19.316  1.00  1.27           C  
ATOM   2308  C   GLY A 146     -18.184 -22.765  20.772  1.00  1.27           C  
ATOM   2309  O   GLY A 146     -18.934 -22.463  21.701  1.00  1.27           O  
ATOM   2310  H   GLY A 146     -17.082 -21.849  18.048  1.00  1.27           H  
ATOM   2311 1HA  GLY A 146     -19.107 -21.573  19.228  1.00  1.27           H  
ATOM   2312 2HA  GLY A 146     -19.431 -23.279  19.089  1.00  1.27           H  
ATOM   2313  N   GLU A 147     -16.966 -23.263  20.985  1.00  1.27           N  
ATOM   2314  CA  GLU A 147     -16.469 -23.497  22.345  1.00  1.27           C  
ATOM   2315  C   GLU A 147     -15.752 -22.273  22.881  1.00  1.27           C  
ATOM   2316  O   GLU A 147     -15.000 -21.641  22.141  1.00  1.27           O  
ATOM   2317  CB  GLU A 147     -15.536 -24.717  22.381  1.00  1.27           C  
ATOM   2318  CG  GLU A 147     -15.021 -25.104  23.787  1.00  1.27           C  
ATOM   2319  CD  GLU A 147     -14.171 -26.374  23.805  1.00  1.27           C  
ATOM   2320  OE1 GLU A 147     -14.021 -26.987  22.776  1.00  1.27           O  
ATOM   2321  OE2 GLU A 147     -13.686 -26.729  24.856  1.00  1.27           O  
ATOM   2322  H   GLU A 147     -16.359 -23.499  20.199  1.00  1.27           H  
ATOM   2323  HA  GLU A 147     -17.322 -23.700  22.994  1.00  1.27           H  
ATOM   2324 1HB  GLU A 147     -16.054 -25.580  21.963  1.00  1.27           H  
ATOM   2325 2HB  GLU A 147     -14.668 -24.523  21.745  1.00  1.27           H  
ATOM   2326 1HG  GLU A 147     -14.412 -24.284  24.174  1.00  1.27           H  
ATOM   2327 2HG  GLU A 147     -15.871 -25.229  24.454  1.00  1.27           H  
ATOM   2328  N   VAL A 148     -15.968 -21.916  24.153  1.00  1.25           N  
ATOM   2329  CA  VAL A 148     -15.229 -20.778  24.696  1.00  1.25           C  
ATOM   2330  C   VAL A 148     -13.990 -21.204  25.464  1.00  1.25           C  
ATOM   2331  O   VAL A 148     -14.062 -22.024  26.384  1.00  1.25           O  
ATOM   2332  CB  VAL A 148     -16.078 -19.873  25.593  1.00  1.25           C  
ATOM   2333  CG1 VAL A 148     -15.211 -18.740  26.159  1.00  1.25           C  
ATOM   2334  CG2 VAL A 148     -17.135 -19.309  24.801  1.00  1.25           C  
ATOM   2335  H   VAL A 148     -16.611 -22.440  24.730  1.00  1.25           H  
ATOM   2336  HA  VAL A 148     -14.927 -20.170  23.862  1.00  1.25           H  
ATOM   2337  HB  VAL A 148     -16.487 -20.446  26.422  1.00  1.25           H  
ATOM   2338 1HG1 VAL A 148     -15.817 -18.086  26.783  1.00  1.25           H  
ATOM   2339 2HG1 VAL A 148     -14.400 -19.152  26.759  1.00  1.25           H  
ATOM   2340 3HG1 VAL A 148     -14.793 -18.169  25.327  1.00  1.25           H  
ATOM   2341 1HG2 VAL A 148     -17.748 -18.650  25.412  1.00  1.25           H  
ATOM   2342 2HG2 VAL A 148     -16.682 -18.741  23.987  1.00  1.25           H  
ATOM   2343 3HG2 VAL A 148     -17.747 -20.112  24.398  1.00  1.25           H  
ATOM   2344  N   ILE A 149     -12.861 -20.631  25.081  1.00  1.24           N  
ATOM   2345  CA  ILE A 149     -11.567 -20.917  25.668  1.00  1.24           C  
ATOM   2346  C   ILE A 149     -10.965 -19.664  26.289  1.00  1.24           C  
ATOM   2347  O   ILE A 149     -10.967 -18.593  25.683  1.00  1.24           O  
ATOM   2348  CB  ILE A 149     -10.604 -21.489  24.615  1.00  1.24           C  
ATOM   2349  CG1 ILE A 149     -11.226 -22.718  23.977  1.00  1.24           C  
ATOM   2350  CG2 ILE A 149      -9.254 -21.802  25.225  1.00  1.24           C  
ATOM   2351  CD1 ILE A 149     -11.932 -22.391  22.686  1.00  1.24           C  
ATOM   2352  H   ILE A 149     -12.916 -19.972  24.304  1.00  1.24           H  
ATOM   2353  HA  ILE A 149     -11.699 -21.659  26.458  1.00  1.24           H  
ATOM   2354  HB  ILE A 149     -10.471 -20.775  23.839  1.00  1.24           H  
ATOM   2355 1HG1 ILE A 149     -10.456 -23.461  23.781  1.00  1.24           H  
ATOM   2356 2HG1 ILE A 149     -11.952 -23.150  24.669  1.00  1.24           H  
ATOM   2357 1HG2 ILE A 149      -8.592 -22.194  24.456  1.00  1.24           H  
ATOM   2358 2HG2 ILE A 149      -8.817 -20.896  25.646  1.00  1.24           H  
ATOM   2359 3HG2 ILE A 149      -9.374 -22.544  26.014  1.00  1.24           H  
ATOM   2360 1HD1 ILE A 149     -12.380 -23.295  22.268  1.00  1.24           H  
ATOM   2361 2HD1 ILE A 149     -12.702 -21.658  22.870  1.00  1.24           H  
ATOM   2362 3HD1 ILE A 149     -11.217 -21.982  21.988  1.00  1.24           H  
ATOM   2363  N   ARG A 150     -10.518 -19.753  27.526  1.00  1.25           N  
ATOM   2364  CA  ARG A 150      -9.910 -18.587  28.166  1.00  1.25           C  
ATOM   2365  C   ARG A 150      -8.422 -18.521  27.877  1.00  1.25           C  
ATOM   2366  O   ARG A 150      -7.735 -19.543  27.922  1.00  1.25           O  
ATOM   2367  CB  ARG A 150     -10.165 -18.586  29.659  1.00  1.25           C  
ATOM   2368  CG  ARG A 150      -9.543 -17.422  30.410  1.00  1.25           C  
ATOM   2369  CD  ARG A 150     -10.131 -17.271  31.752  1.00  1.25           C  
ATOM   2370  NE  ARG A 150     -11.505 -16.767  31.673  1.00  1.25           N  
ATOM   2371  CZ  ARG A 150     -12.313 -16.566  32.743  1.00  1.25           C  
ATOM   2372  NH1 ARG A 150     -11.874 -16.828  33.954  1.00  1.25           N  
ATOM   2373  NH2 ARG A 150     -13.542 -16.104  32.584  1.00  1.25           N  
ATOM   2374  H   ARG A 150     -10.564 -20.634  28.019  1.00  1.25           H  
ATOM   2375  HA  ARG A 150     -10.363 -17.692  27.756  1.00  1.25           H  
ATOM   2376 1HB  ARG A 150     -11.237 -18.560  29.844  1.00  1.25           H  
ATOM   2377 2HB  ARG A 150      -9.775 -19.504  30.097  1.00  1.25           H  
ATOM   2378 1HG  ARG A 150      -8.470 -17.593  30.529  1.00  1.25           H  
ATOM   2379 2HG  ARG A 150      -9.703 -16.495  29.853  1.00  1.25           H  
ATOM   2380 1HD  ARG A 150     -10.147 -18.238  32.254  1.00  1.25           H  
ATOM   2381 2HD  ARG A 150      -9.540 -16.580  32.330  1.00  1.25           H  
ATOM   2382  HE  ARG A 150     -11.869 -16.553  30.733  1.00  1.25           H  
ATOM   2383 1HH1 ARG A 150     -10.936 -17.179  34.087  1.00  1.25           H  
ATOM   2384 2HH1 ARG A 150     -12.473 -16.677  34.752  1.00  1.25           H  
ATOM   2385 1HH2 ARG A 150     -13.896 -15.898  31.661  1.00  1.25           H  
ATOM   2386 2HH2 ARG A 150     -14.129 -15.956  33.390  1.00  1.25           H  
ATOM   2387  N   PHE A 151      -7.916 -17.321  27.591  1.00  1.29           N  
ATOM   2388  CA  PHE A 151      -6.485 -17.162  27.342  1.00  1.29           C  
ATOM   2389  C   PHE A 151      -5.691 -17.228  28.637  1.00  1.29           C  
ATOM   2390  O   PHE A 151      -6.105 -16.696  29.668  1.00  1.29           O  
ATOM   2391  CB  PHE A 151      -6.195 -15.818  26.689  1.00  1.29           C  
ATOM   2392  CG  PHE A 151      -6.461 -15.669  25.215  1.00  1.29           C  
ATOM   2393  CD1 PHE A 151      -7.703 -15.329  24.730  1.00  1.29           C  
ATOM   2394  CD2 PHE A 151      -5.417 -15.781  24.317  1.00  1.29           C  
ATOM   2395  CE1 PHE A 151      -7.903 -15.109  23.385  1.00  1.29           C  
ATOM   2396  CE2 PHE A 151      -5.614 -15.564  22.977  1.00  1.29           C  
ATOM   2397  CZ  PHE A 151      -6.848 -15.226  22.517  1.00  1.29           C  
ATOM   2398  H   PHE A 151      -8.523 -16.496  27.556  1.00  1.29           H  
ATOM   2399  HA  PHE A 151      -6.150 -17.967  26.686  1.00  1.29           H  
ATOM   2400 1HB  PHE A 151      -6.793 -15.061  27.202  1.00  1.29           H  
ATOM   2401 2HB  PHE A 151      -5.147 -15.565  26.869  1.00  1.29           H  
ATOM   2402  HD1 PHE A 151      -8.526 -15.226  25.418  1.00  1.29           H  
ATOM   2403  HD2 PHE A 151      -4.419 -16.036  24.686  1.00  1.29           H  
ATOM   2404  HE1 PHE A 151      -8.891 -14.830  23.019  1.00  1.29           H  
ATOM   2405  HE2 PHE A 151      -4.791 -15.648  22.281  1.00  1.29           H  
ATOM   2406  HZ  PHE A 151      -6.976 -15.044  21.472  1.00  1.29           H  
ATOM   2407  N   LYS A 152      -4.534 -17.871  28.572  1.00  1.36           N  
ATOM   2408  CA  LYS A 152      -3.664 -17.975  29.731  1.00  1.36           C  
ATOM   2409  C   LYS A 152      -2.670 -16.840  29.725  1.00  1.36           C  
ATOM   2410  O   LYS A 152      -2.496 -16.165  28.712  1.00  1.36           O  
ATOM   2411  CB  LYS A 152      -2.982 -19.332  29.785  1.00  1.36           C  
ATOM   2412  CG  LYS A 152      -3.958 -20.499  29.827  1.00  1.36           C  
ATOM   2413  CD  LYS A 152      -4.732 -20.493  31.145  1.00  1.36           C  
ATOM   2414  CE  LYS A 152      -5.679 -21.674  31.269  1.00  1.36           C  
ATOM   2415  NZ  LYS A 152      -6.319 -21.721  32.624  1.00  1.36           N  
ATOM   2416  H   LYS A 152      -4.236 -18.290  27.690  1.00  1.36           H  
ATOM   2417  HA  LYS A 152      -4.275 -17.878  30.631  1.00  1.36           H  
ATOM   2418 1HB  LYS A 152      -2.344 -19.439  28.941  1.00  1.36           H  
ATOM   2419 2HB  LYS A 152      -2.355 -19.390  30.672  1.00  1.36           H  
ATOM   2420 1HG  LYS A 152      -4.666 -20.415  28.996  1.00  1.36           H  
ATOM   2421 2HG  LYS A 152      -3.414 -21.437  29.728  1.00  1.36           H  
ATOM   2422 1HD  LYS A 152      -4.039 -20.501  31.988  1.00  1.36           H  
ATOM   2423 2HD  LYS A 152      -5.328 -19.576  31.204  1.00  1.36           H  
ATOM   2424 1HE  LYS A 152      -6.461 -21.569  30.516  1.00  1.36           H  
ATOM   2425 2HE  LYS A 152      -5.141 -22.604  31.095  1.00  1.36           H  
ATOM   2426 1HZ  LYS A 152      -6.956 -22.494  32.684  1.00  1.36           H  
ATOM   2427 2HZ  LYS A 152      -5.603 -21.818  33.327  1.00  1.36           H  
ATOM   2428 3HZ  LYS A 152      -6.823 -20.844  32.810  1.00  1.36           H  
ATOM   2429  N   ASP A 153      -2.069 -16.591  30.882  1.00  1.41           N  
ATOM   2430  CA  ASP A 153      -1.101 -15.516  31.129  1.00  1.41           C  
ATOM   2431  C   ASP A 153      -1.792 -14.139  31.193  1.00  1.41           C  
ATOM   2432  O   ASP A 153      -1.143 -13.123  31.430  1.00  1.41           O  
ATOM   2433  CB  ASP A 153      -0.016 -15.496  30.028  1.00  1.41           C  
ATOM   2434  CG  ASP A 153       1.388 -14.986  30.532  1.00  1.41           C  
ATOM   2435  OD1 ASP A 153       1.755 -15.332  31.637  1.00  1.41           O  
ATOM   2436  OD2 ASP A 153       2.063 -14.263  29.807  1.00  1.41           O  
ATOM   2437  H   ASP A 153      -2.283 -17.208  31.657  1.00  1.41           H  
ATOM   2438  HA  ASP A 153      -0.616 -15.699  32.087  1.00  1.41           H  
ATOM   2439 1HB  ASP A 153       0.110 -16.500  29.612  1.00  1.41           H  
ATOM   2440 2HB  ASP A 153      -0.343 -14.844  29.213  1.00  1.41           H  
ATOM   2441  N   LEU A 154      -3.125 -14.132  31.050  1.00  1.43           N  
ATOM   2442  CA  LEU A 154      -3.951 -12.947  31.217  1.00  1.43           C  
ATOM   2443  C   LEU A 154      -4.883 -13.131  32.400  1.00  1.43           C  
ATOM   2444  O   LEU A 154      -5.692 -12.256  32.720  1.00  1.43           O  
ATOM   2445  CB  LEU A 154      -4.769 -12.661  29.966  1.00  1.43           C  
ATOM   2446  CG  LEU A 154      -3.951 -12.433  28.736  1.00  1.43           C  
ATOM   2447  CD1 LEU A 154      -4.841 -12.217  27.569  1.00  1.43           C  
ATOM   2448  CD2 LEU A 154      -3.079 -11.289  28.947  1.00  1.43           C  
ATOM   2449  H   LEU A 154      -3.587 -14.994  30.811  1.00  1.43           H  
ATOM   2450  HA  LEU A 154      -3.307 -12.092  31.420  1.00  1.43           H  
ATOM   2451 1HB  LEU A 154      -5.430 -13.514  29.777  1.00  1.43           H  
ATOM   2452 2HB  LEU A 154      -5.380 -11.775  30.140  1.00  1.43           H  
ATOM   2453  HG  LEU A 154      -3.342 -13.321  28.536  1.00  1.43           H  
ATOM   2454 1HD1 LEU A 154      -4.236 -12.063  26.676  1.00  1.43           H  
ATOM   2455 2HD1 LEU A 154      -5.465 -13.087  27.438  1.00  1.43           H  
ATOM   2456 3HD1 LEU A 154      -5.464 -11.339  27.738  1.00  1.43           H  
ATOM   2457 1HD2 LEU A 154      -2.494 -11.169  28.049  1.00  1.43           H  
ATOM   2458 2HD2 LEU A 154      -3.677 -10.399  29.134  1.00  1.43           H  
ATOM   2459 3HD2 LEU A 154      -2.418 -11.468  29.792  1.00  1.43           H  
ATOM   2460  N   GLU A 155      -4.838 -14.307  33.003  1.00  1.39           N  
ATOM   2461  CA  GLU A 155      -5.753 -14.571  34.086  1.00  1.39           C  
ATOM   2462  C   GLU A 155      -5.434 -13.629  35.223  1.00  1.39           C  
ATOM   2463  O   GLU A 155      -4.268 -13.376  35.519  1.00  1.39           O  
ATOM   2464  CB  GLU A 155      -5.698 -16.040  34.519  1.00  1.39           C  
ATOM   2465  CG  GLU A 155      -6.283 -17.005  33.473  1.00  1.39           C  
ATOM   2466  CD  GLU A 155      -6.280 -18.460  33.900  1.00  1.39           C  
ATOM   2467  OE1 GLU A 155      -5.383 -18.856  34.607  1.00  1.39           O  
ATOM   2468  OE2 GLU A 155      -7.177 -19.185  33.493  1.00  1.39           O  
ATOM   2469  H   GLU A 155      -4.161 -14.994  32.720  1.00  1.39           H  
ATOM   2470  HA  GLU A 155      -6.759 -14.358  33.737  1.00  1.39           H  
ATOM   2471 1HB  GLU A 155      -4.664 -16.327  34.705  1.00  1.39           H  
ATOM   2472 2HB  GLU A 155      -6.251 -16.166  35.451  1.00  1.39           H  
ATOM   2473 1HG  GLU A 155      -7.305 -16.705  33.265  1.00  1.39           H  
ATOM   2474 2HG  GLU A 155      -5.714 -16.904  32.546  1.00  1.39           H  
ATOM   2475  N   ASN A 156      -6.480 -13.083  35.828  1.00  1.30           N  
ATOM   2476  CA  ASN A 156      -6.399 -12.138  36.937  1.00  1.30           C  
ATOM   2477  C   ASN A 156      -5.748 -10.797  36.546  1.00  1.30           C  
ATOM   2478  O   ASN A 156      -5.437  -9.979  37.415  1.00  1.30           O  
ATOM   2479  CB  ASN A 156      -5.687 -12.769  38.120  1.00  1.30           C  
ATOM   2480  CG  ASN A 156      -6.422 -13.984  38.624  1.00  1.30           C  
ATOM   2481  OD1 ASN A 156      -7.656 -13.986  38.720  1.00  1.30           O  
ATOM   2482  ND2 ASN A 156      -5.688 -15.019  38.939  1.00  1.30           N  
ATOM   2483  H   ASN A 156      -7.398 -13.339  35.498  1.00  1.30           H  
ATOM   2484  HA  ASN A 156      -7.418 -11.905  37.246  1.00  1.30           H  
ATOM   2485 1HB  ASN A 156      -4.668 -13.040  37.872  1.00  1.30           H  
ATOM   2486 2HB  ASN A 156      -5.633 -12.039  38.928  1.00  1.30           H  
ATOM   2487 1HD2 ASN A 156      -6.119 -15.856  39.277  1.00  1.30           H  
ATOM   2488 2HD2 ASN A 156      -4.692 -14.974  38.841  1.00  1.30           H  
ATOM   2489  N   THR A 157      -5.629 -10.540  35.240  1.00  1.17           N  
ATOM   2490  CA  THR A 157      -5.155  -9.265  34.728  1.00  1.17           C  
ATOM   2491  C   THR A 157      -6.356  -8.518  34.195  1.00  1.17           C  
ATOM   2492  O   THR A 157      -7.134  -9.055  33.413  1.00  1.17           O  
ATOM   2493  CB  THR A 157      -4.089  -9.437  33.629  1.00  1.17           C  
ATOM   2494  OG1 THR A 157      -2.934 -10.098  34.172  1.00  1.17           O  
ATOM   2495  CG2 THR A 157      -3.692  -8.111  33.038  1.00  1.17           C  
ATOM   2496  H   THR A 157      -5.861 -11.260  34.555  1.00  1.17           H  
ATOM   2497  HA  THR A 157      -4.723  -8.689  35.545  1.00  1.17           H  
ATOM   2498  HB  THR A 157      -4.499 -10.051  32.834  1.00  1.17           H  
ATOM   2499  HG1 THR A 157      -3.182 -10.963  34.530  1.00  1.17           H  
ATOM   2500 1HG2 THR A 157      -2.950  -8.279  32.259  1.00  1.17           H  
ATOM   2501 2HG2 THR A 157      -4.568  -7.627  32.606  1.00  1.17           H  
ATOM   2502 3HG2 THR A 157      -3.271  -7.474  33.813  1.00  1.17           H  
ATOM   2503  N   LYS A 158      -6.516  -7.274  34.611  1.00  1.03           N  
ATOM   2504  CA  LYS A 158      -7.702  -6.517  34.233  1.00  1.03           C  
ATOM   2505  C   LYS A 158      -7.665  -5.990  32.805  1.00  1.03           C  
ATOM   2506  O   LYS A 158      -7.388  -4.817  32.578  1.00  1.03           O  
ATOM   2507  CB  LYS A 158      -7.893  -5.373  35.222  1.00  1.03           C  
ATOM   2508  CG  LYS A 158      -8.221  -5.846  36.631  1.00  1.03           C  
ATOM   2509  CD  LYS A 158      -8.457  -4.683  37.580  1.00  1.03           C  
ATOM   2510  CE  LYS A 158      -8.778  -5.176  38.986  1.00  1.03           C  
ATOM   2511  NZ  LYS A 158      -9.011  -4.050  39.933  1.00  1.03           N  
ATOM   2512  H   LYS A 158      -5.832  -6.867  35.233  1.00  1.03           H  
ATOM   2513  HA  LYS A 158      -8.563  -7.183  34.312  1.00  1.03           H  
ATOM   2514 1HB  LYS A 158      -6.979  -4.788  35.278  1.00  1.03           H  
ATOM   2515 2HB  LYS A 158      -8.680  -4.716  34.880  1.00  1.03           H  
ATOM   2516 1HG  LYS A 158      -9.125  -6.462  36.594  1.00  1.03           H  
ATOM   2517 2HG  LYS A 158      -7.401  -6.456  37.011  1.00  1.03           H  
ATOM   2518 1HD  LYS A 158      -7.582  -4.056  37.614  1.00  1.03           H  
ATOM   2519 2HD  LYS A 158      -9.296  -4.088  37.215  1.00  1.03           H  
ATOM   2520 1HE  LYS A 158      -9.672  -5.798  38.948  1.00  1.03           H  
ATOM   2521 2HE  LYS A 158      -7.945  -5.778  39.349  1.00  1.03           H  
ATOM   2522 1HZ  LYS A 158      -9.221  -4.418  40.851  1.00  1.03           H  
ATOM   2523 2HZ  LYS A 158      -8.183  -3.473  39.983  1.00  1.03           H  
ATOM   2524 3HZ  LYS A 158      -9.790  -3.496  39.606  1.00  1.03           H  
ATOM   2525  N   VAL A 159      -7.920  -6.880  31.845  1.00  0.92           N  
ATOM   2526  CA  VAL A 159      -7.828  -6.527  30.425  1.00  0.92           C  
ATOM   2527  C   VAL A 159      -9.076  -5.789  29.975  1.00  0.92           C  
ATOM   2528  O   VAL A 159     -10.195  -6.226  30.237  1.00  0.92           O  
ATOM   2529  CB  VAL A 159      -7.615  -7.782  29.532  1.00  0.92           C  
ATOM   2530  CG1 VAL A 159      -7.618  -7.383  28.032  1.00  0.92           C  
ATOM   2531  CG2 VAL A 159      -6.273  -8.451  29.900  1.00  0.92           C  
ATOM   2532  H   VAL A 159      -8.187  -7.832  32.133  1.00  0.92           H  
ATOM   2533  HA  VAL A 159      -6.979  -5.866  30.282  1.00  0.92           H  
ATOM   2534  HB  VAL A 159      -8.436  -8.489  29.697  1.00  0.92           H  
ATOM   2535 1HG1 VAL A 159      -7.467  -8.265  27.411  1.00  0.92           H  
ATOM   2536 2HG1 VAL A 159      -8.572  -6.925  27.773  1.00  0.92           H  
ATOM   2537 3HG1 VAL A 159      -6.814  -6.666  27.849  1.00  0.92           H  
ATOM   2538 1HG2 VAL A 159      -6.123  -9.335  29.283  1.00  0.92           H  
ATOM   2539 2HG2 VAL A 159      -5.461  -7.747  29.733  1.00  0.92           H  
ATOM   2540 3HG2 VAL A 159      -6.289  -8.741  30.951  1.00  0.92           H  
ATOM   2541  N   ASP A 160      -8.881  -4.642  29.335  1.00  0.84           N  
ATOM   2542  CA  ASP A 160      -9.995  -3.866  28.818  1.00  0.84           C  
ATOM   2543  C   ASP A 160     -10.162  -3.940  27.295  1.00  0.84           C  
ATOM   2544  O   ASP A 160     -11.283  -4.093  26.810  1.00  0.84           O  
ATOM   2545  CB  ASP A 160      -9.876  -2.415  29.266  1.00  0.84           C  
ATOM   2546  CG  ASP A 160     -10.018  -2.274  30.774  1.00  0.84           C  
ATOM   2547  OD1 ASP A 160     -10.997  -2.782  31.283  1.00  0.84           O  
ATOM   2548  OD2 ASP A 160      -9.190  -1.654  31.400  1.00  0.84           O  
ATOM   2549  H   ASP A 160      -7.928  -4.329  29.177  1.00  0.84           H  
ATOM   2550  HA  ASP A 160     -10.909  -4.264  29.259  1.00  0.84           H  
ATOM   2551 1HB  ASP A 160      -8.918  -1.994  28.934  1.00  0.84           H  
ATOM   2552 2HB  ASP A 160     -10.673  -1.857  28.814  1.00  0.84           H  
ATOM   2553  N   GLN A 161      -9.058  -3.839  26.539  1.00  0.79           N  
ATOM   2554  CA  GLN A 161      -9.172  -3.845  25.060  1.00  0.79           C  
ATOM   2555  C   GLN A 161      -8.103  -4.693  24.394  1.00  0.79           C  
ATOM   2556  O   GLN A 161      -7.018  -4.876  24.945  1.00  0.79           O  
ATOM   2557  CB  GLN A 161      -9.071  -2.446  24.407  1.00  0.79           C  
ATOM   2558  CG  GLN A 161     -10.028  -1.373  24.858  1.00  0.79           C  
ATOM   2559  CD  GLN A 161      -9.460  -0.517  25.965  1.00  0.79           C  
ATOM   2560  OE1 GLN A 161      -8.271  -0.154  25.943  1.00  0.79           O  
ATOM   2561  NE2 GLN A 161     -10.295  -0.150  26.914  1.00  0.79           N  
ATOM   2562  H   GLN A 161      -8.149  -3.749  27.002  1.00  0.79           H  
ATOM   2563  HA  GLN A 161     -10.129  -4.278  24.794  1.00  0.79           H  
ATOM   2564 1HB  GLN A 161      -8.062  -2.062  24.548  1.00  0.79           H  
ATOM   2565 2HB  GLN A 161      -9.214  -2.556  23.328  1.00  0.79           H  
ATOM   2566 1HG  GLN A 161     -10.287  -0.741  24.024  1.00  0.79           H  
ATOM   2567 2HG  GLN A 161     -10.930  -1.855  25.231  1.00  0.79           H  
ATOM   2568 1HE2 GLN A 161      -9.975   0.435  27.667  1.00  0.79           H  
ATOM   2569 2HE2 GLN A 161     -11.241  -0.451  26.886  1.00  0.79           H  
ATOM   2570  N   PHE A 162      -8.364  -5.174  23.171  1.00  0.77           N  
ATOM   2571  CA  PHE A 162      -7.297  -5.872  22.464  1.00  0.77           C  
ATOM   2572  C   PHE A 162      -7.425  -5.747  20.922  1.00  0.77           C  
ATOM   2573  O   PHE A 162      -8.464  -5.337  20.410  1.00  0.77           O  
ATOM   2574  CB  PHE A 162      -7.298  -7.338  22.881  1.00  0.77           C  
ATOM   2575  CG  PHE A 162      -8.375  -7.998  22.344  1.00  0.77           C  
ATOM   2576  CD1 PHE A 162      -8.166  -8.696  21.198  1.00  0.77           C  
ATOM   2577  CD2 PHE A 162      -9.625  -7.890  22.880  1.00  0.77           C  
ATOM   2578  CE1 PHE A 162      -9.163  -9.284  20.590  1.00  0.77           C  
ATOM   2579  CE2 PHE A 162     -10.656  -8.482  22.259  1.00  0.77           C  
ATOM   2580  CZ  PHE A 162     -10.424  -9.176  21.106  1.00  0.77           C  
ATOM   2581  H   PHE A 162      -9.278  -5.069  22.739  1.00  0.77           H  
ATOM   2582  HA  PHE A 162      -6.371  -5.425  22.755  1.00  0.77           H  
ATOM   2583 1HB  PHE A 162      -6.398  -7.826  22.533  1.00  0.77           H  
ATOM   2584 2HB  PHE A 162      -7.334  -7.427  23.965  1.00  0.77           H  
ATOM   2585  HD1 PHE A 162      -7.158  -8.754  20.784  1.00  0.77           H  
ATOM   2586  HD2 PHE A 162      -9.787  -7.313  23.790  1.00  0.77           H  
ATOM   2587  HE1 PHE A 162      -8.973  -9.833  19.679  1.00  0.77           H  
ATOM   2588  HE2 PHE A 162     -11.651  -8.389  22.665  1.00  0.77           H  
ATOM   2589  HZ  PHE A 162     -11.226  -9.630  20.599  1.00  0.77           H  
ATOM   2590  N   ALA A 163      -6.368  -6.102  20.180  1.00  0.79           N  
ATOM   2591  CA  ALA A 163      -6.453  -6.116  18.701  1.00  0.79           C  
ATOM   2592  C   ALA A 163      -5.438  -7.077  18.076  1.00  0.79           C  
ATOM   2593  O   ALA A 163      -4.392  -7.336  18.670  1.00  0.79           O  
ATOM   2594  CB  ALA A 163      -6.241  -4.718  18.139  1.00  0.79           C  
ATOM   2595  H   ALA A 163      -5.521  -6.377  20.674  1.00  0.79           H  
ATOM   2596  HA  ALA A 163      -7.451  -6.458  18.429  1.00  0.79           H  
ATOM   2597 1HB  ALA A 163      -6.347  -4.756  17.060  1.00  0.79           H  
ATOM   2598 2HB  ALA A 163      -6.988  -4.035  18.549  1.00  0.79           H  
ATOM   2599 3HB  ALA A 163      -5.244  -4.361  18.397  1.00  0.79           H  
ATOM   2600  N   ILE A 164      -5.724  -7.586  16.865  1.00  0.82           N  
ATOM   2601  CA  ILE A 164      -4.777  -8.485  16.179  1.00  0.82           C  
ATOM   2602  C   ILE A 164      -4.126  -7.812  14.951  1.00  0.82           C  
ATOM   2603  O   ILE A 164      -4.828  -7.277  14.085  1.00  0.82           O  
ATOM   2604  CB  ILE A 164      -5.481  -9.780  15.703  1.00  0.82           C  
ATOM   2605  CG1 ILE A 164      -6.248 -10.435  16.827  1.00  0.82           C  
ATOM   2606  CG2 ILE A 164      -4.441 -10.769  15.181  1.00  0.82           C  
ATOM   2607  CD1 ILE A 164      -5.406 -10.838  17.929  1.00  0.82           C  
ATOM   2608  H   ILE A 164      -6.599  -7.351  16.412  1.00  0.82           H  
ATOM   2609  HA  ILE A 164      -3.993  -8.756  16.876  1.00  0.82           H  
ATOM   2610  HB  ILE A 164      -6.146  -9.562  14.913  1.00  0.82           H  
ATOM   2611 1HG1 ILE A 164      -6.986  -9.734  17.208  1.00  0.82           H  
ATOM   2612 2HG1 ILE A 164      -6.769 -11.312  16.441  1.00  0.82           H  
ATOM   2613 1HG2 ILE A 164      -4.940 -11.670  14.837  1.00  0.82           H  
ATOM   2614 2HG2 ILE A 164      -3.897 -10.324  14.353  1.00  0.82           H  
ATOM   2615 3HG2 ILE A 164      -3.735 -11.021  15.979  1.00  0.82           H  
ATOM   2616 1HD1 ILE A 164      -6.013 -11.277  18.689  1.00  0.82           H  
ATOM   2617 2HD1 ILE A 164      -4.660 -11.559  17.588  1.00  0.82           H  
ATOM   2618 3HD1 ILE A 164      -4.918  -9.968  18.311  1.00  0.82           H  
ATOM   2619  N   ASP A 165      -2.786  -7.821  14.885  1.00  0.87           N  
ATOM   2620  CA  ASP A 165      -2.063  -7.199  13.754  1.00  0.87           C  
ATOM   2621  C   ASP A 165      -1.849  -8.197  12.598  1.00  0.87           C  
ATOM   2622  O   ASP A 165      -2.209  -9.370  12.713  1.00  0.87           O  
ATOM   2623  CB  ASP A 165      -0.709  -6.657  14.208  1.00  0.87           C  
ATOM   2624  CG  ASP A 165       0.264  -7.746  14.544  1.00  0.87           C  
ATOM   2625  OD1 ASP A 165      -0.006  -8.863  14.154  1.00  0.87           O  
ATOM   2626  OD2 ASP A 165       1.294  -7.490  15.125  1.00  0.87           O  
ATOM   2627  H   ASP A 165      -2.279  -8.288  15.641  1.00  0.87           H  
ATOM   2628  HA  ASP A 165      -2.656  -6.368  13.375  1.00  0.87           H  
ATOM   2629 1HB  ASP A 165      -0.284  -6.027  13.446  1.00  0.87           H  
ATOM   2630 2HB  ASP A 165      -0.856  -6.047  15.085  1.00  0.87           H  
ATOM   2631  N   ASN A 166      -1.143  -7.797  11.521  1.00  0.90           N  
ATOM   2632  CA  ASN A 166      -0.997  -8.760  10.404  1.00  0.90           C  
ATOM   2633  C   ASN A 166       0.142  -9.762  10.572  1.00  0.90           C  
ATOM   2634  O   ASN A 166       0.402 -10.556   9.667  1.00  0.90           O  
ATOM   2635  CB  ASN A 166      -0.835  -8.132   9.032  1.00  0.90           C  
ATOM   2636  CG  ASN A 166      -2.079  -7.510   8.433  1.00  0.90           C  
ATOM   2637  OD1 ASN A 166      -3.216  -7.782   8.836  1.00  0.90           O  
ATOM   2638  ND2 ASN A 166      -1.853  -6.709   7.417  1.00  0.90           N  
ATOM   2639  H   ASN A 166      -0.777  -6.844  11.464  1.00  0.90           H  
ATOM   2640  HA  ASN A 166      -1.914  -9.349  10.365  1.00  0.90           H  
ATOM   2641 1HB  ASN A 166      -0.051  -7.381   9.084  1.00  0.90           H  
ATOM   2642 2HB  ASN A 166      -0.480  -8.898   8.344  1.00  0.90           H  
ATOM   2643 1HD2 ASN A 166      -2.609  -6.222   6.935  1.00  0.90           H  
ATOM   2644 2HD2 ASN A 166      -0.909  -6.547   7.118  1.00  0.90           H  
ATOM   2645  N   ASP A 167       0.835  -9.706  11.701  1.00  0.93           N  
ATOM   2646  CA  ASP A 167       1.911 -10.625  12.013  1.00  0.93           C  
ATOM   2647  C   ASP A 167       1.390 -11.634  13.025  1.00  0.93           C  
ATOM   2648  O   ASP A 167       2.146 -12.450  13.561  1.00  0.93           O  
ATOM   2649  CB  ASP A 167       3.127  -9.894  12.580  1.00  0.93           C  
ATOM   2650  CG  ASP A 167       3.841  -8.978  11.587  1.00  0.93           C  
ATOM   2651  OD1 ASP A 167       4.004  -9.366  10.460  1.00  0.93           O  
ATOM   2652  OD2 ASP A 167       4.258  -7.912  11.983  1.00  0.93           O  
ATOM   2653  H   ASP A 167       0.551  -9.058  12.434  1.00  0.93           H  
ATOM   2654  HA  ASP A 167       2.204 -11.159  11.109  1.00  0.93           H  
ATOM   2655 1HB  ASP A 167       2.788  -9.274  13.414  1.00  0.93           H  
ATOM   2656 2HB  ASP A 167       3.837 -10.618  12.970  1.00  0.93           H  
ATOM   2657  N   ASP A 168       0.071 -11.615  13.232  1.00  0.93           N  
ATOM   2658  CA  ASP A 168      -0.624 -12.460  14.181  1.00  0.93           C  
ATOM   2659  C   ASP A 168      -0.199 -12.296  15.629  1.00  0.93           C  
ATOM   2660  O   ASP A 168      -0.111 -13.268  16.381  1.00  0.93           O  
ATOM   2661  CB  ASP A 168      -0.558 -13.929  13.757  1.00  0.93           C  
ATOM   2662  CG  ASP A 168      -1.472 -14.218  12.521  1.00  0.93           C  
ATOM   2663  OD1 ASP A 168      -2.622 -13.749  12.511  1.00  0.93           O  
ATOM   2664  OD2 ASP A 168      -1.057 -14.910  11.644  1.00  0.93           O  
ATOM   2665  H   ASP A 168      -0.494 -10.900  12.770  1.00  0.93           H  
ATOM   2666  HA  ASP A 168      -1.675 -12.174  14.139  1.00  0.93           H  
ATOM   2667 1HB  ASP A 168       0.460 -14.194  13.489  1.00  0.93           H  
ATOM   2668 2HB  ASP A 168      -0.835 -14.568  14.582  1.00  0.93           H  
ATOM   2669  N   PHE A 169       0.020 -11.047  16.021  1.00  0.92           N  
ATOM   2670  CA  PHE A 169       0.265 -10.708  17.416  1.00  0.92           C  
ATOM   2671  C   PHE A 169      -0.982 -10.061  17.971  1.00  0.92           C  
ATOM   2672  O   PHE A 169      -1.732  -9.390  17.258  1.00  0.92           O  
ATOM   2673  CB  PHE A 169       1.481  -9.814  17.601  1.00  0.92           C  
ATOM   2674  CG  PHE A 169       2.763 -10.527  17.457  1.00  0.92           C  
ATOM   2675  CD1 PHE A 169       3.289 -10.777  16.228  1.00  0.92           C  
ATOM   2676  CD2 PHE A 169       3.469 -10.914  18.583  1.00  0.92           C  
ATOM   2677  CE1 PHE A 169       4.500 -11.419  16.093  1.00  0.92           C  
ATOM   2678  CE2 PHE A 169       4.683 -11.549  18.468  1.00  0.92           C  
ATOM   2679  CZ  PHE A 169       5.204 -11.802  17.214  1.00  0.92           C  
ATOM   2680  H   PHE A 169      -0.001 -10.295  15.320  1.00  0.92           H  
ATOM   2681  HA  PHE A 169       0.446 -11.625  17.976  1.00  0.92           H  
ATOM   2682 1HB  PHE A 169       1.461  -9.024  16.880  1.00  0.92           H  
ATOM   2683 2HB  PHE A 169       1.448  -9.359  18.592  1.00  0.92           H  
ATOM   2684  HD1 PHE A 169       2.728 -10.464  15.355  1.00  0.92           H  
ATOM   2685  HD2 PHE A 169       3.050 -10.702  19.569  1.00  0.92           H  
ATOM   2686  HE1 PHE A 169       4.898 -11.618  15.098  1.00  0.92           H  
ATOM   2687  HE2 PHE A 169       5.232 -11.848  19.360  1.00  0.92           H  
ATOM   2688  HZ  PHE A 169       6.164 -12.306  17.113  1.00  0.92           H  
ATOM   2689  N   LEU A 170      -1.206 -10.285  19.249  1.00  0.90           N  
ATOM   2690  CA  LEU A 170      -2.364  -9.768  19.945  1.00  0.90           C  
ATOM   2691  C   LEU A 170      -1.926  -8.714  20.925  1.00  0.90           C  
ATOM   2692  O   LEU A 170      -1.060  -8.941  21.770  1.00  0.90           O  
ATOM   2693  CB  LEU A 170      -3.083 -10.938  20.642  1.00  0.90           C  
ATOM   2694  CG  LEU A 170      -4.454 -10.715  21.293  1.00  0.90           C  
ATOM   2695  CD1 LEU A 170      -5.171 -12.100  21.361  1.00  0.90           C  
ATOM   2696  CD2 LEU A 170      -4.304 -10.111  22.689  1.00  0.90           C  
ATOM   2697  H   LEU A 170      -0.531 -10.827  19.765  1.00  0.90           H  
ATOM   2698  HA  LEU A 170      -3.028  -9.305  19.227  1.00  0.90           H  
ATOM   2699 1HB  LEU A 170      -3.242 -11.686  19.883  1.00  0.90           H  
ATOM   2700 2HB  LEU A 170      -2.431 -11.346  21.381  1.00  0.90           H  
ATOM   2701  HG  LEU A 170      -5.040 -10.041  20.677  1.00  0.90           H  
ATOM   2702 1HD1 LEU A 170      -6.152 -11.984  21.775  1.00  0.90           H  
ATOM   2703 2HD1 LEU A 170      -5.263 -12.530  20.374  1.00  0.90           H  
ATOM   2704 3HD1 LEU A 170      -4.584 -12.778  21.986  1.00  0.90           H  
ATOM   2705 1HD2 LEU A 170      -5.283  -9.965  23.127  1.00  0.90           H  
ATOM   2706 2HD2 LEU A 170      -3.723 -10.780  23.319  1.00  0.90           H  
ATOM   2707 3HD2 LEU A 170      -3.800  -9.155  22.617  1.00  0.90           H  
ATOM   2708  N   TYR A 171      -2.482  -7.535  20.765  1.00  0.90           N  
ATOM   2709  CA  TYR A 171      -2.136  -6.403  21.590  1.00  0.90           C  
ATOM   2710  C   TYR A 171      -3.234  -6.228  22.576  1.00  0.90           C  
ATOM   2711  O   TYR A 171      -4.388  -6.451  22.231  1.00  0.90           O  
ATOM   2712  CB  TYR A 171      -1.972  -5.199  20.685  1.00  0.90           C  
ATOM   2713  CG  TYR A 171      -0.823  -5.396  19.824  1.00  0.90           C  
ATOM   2714  CD1 TYR A 171      -0.986  -6.235  18.757  1.00  0.90           C  
ATOM   2715  CD2 TYR A 171       0.389  -4.763  20.056  1.00  0.90           C  
ATOM   2716  CE1 TYR A 171       0.032  -6.478  17.930  1.00  0.90           C  
ATOM   2717  CE2 TYR A 171       1.441  -5.002  19.188  1.00  0.90           C  
ATOM   2718  CZ  TYR A 171       1.253  -5.866  18.123  1.00  0.90           C  
ATOM   2719  OH  TYR A 171       2.268  -6.117  17.246  1.00  0.90           O  
ATOM   2720  H   TYR A 171      -3.179  -7.421  20.032  1.00  0.90           H  
ATOM   2721  HA  TYR A 171      -1.216  -6.600  22.123  1.00  0.90           H  
ATOM   2722 1HB  TYR A 171      -2.857  -5.076  20.058  1.00  0.90           H  
ATOM   2723 2HB  TYR A 171      -1.833  -4.308  21.254  1.00  0.90           H  
ATOM   2724  HD1 TYR A 171      -1.945  -6.724  18.584  1.00  0.90           H  
ATOM   2725  HD2 TYR A 171       0.511  -4.089  20.909  1.00  0.90           H  
ATOM   2726  HE1 TYR A 171      -0.117  -7.150  17.107  1.00  0.90           H  
ATOM   2727  HE2 TYR A 171       2.406  -4.518  19.340  1.00  0.90           H  
ATOM   2728  HH  TYR A 171       1.910  -6.615  16.465  1.00  0.90           H  
ATOM   2729  N   PHE A 172      -2.909  -5.850  23.797  1.00  0.93           N  
ATOM   2730  CA  PHE A 172      -3.974  -5.618  24.747  1.00  0.93           C  
ATOM   2731  C   PHE A 172      -3.629  -4.600  25.794  1.00  0.93           C  
ATOM   2732  O   PHE A 172      -2.464  -4.398  26.152  1.00  0.93           O  
ATOM   2733  CB  PHE A 172      -4.394  -6.930  25.419  1.00  0.93           C  
ATOM   2734  CG  PHE A 172      -3.340  -7.569  26.248  1.00  0.93           C  
ATOM   2735  CD1 PHE A 172      -3.267  -7.300  27.607  1.00  0.93           C  
ATOM   2736  CD2 PHE A 172      -2.412  -8.434  25.679  1.00  0.93           C  
ATOM   2737  CE1 PHE A 172      -2.297  -7.888  28.383  1.00  0.93           C  
ATOM   2738  CE2 PHE A 172      -1.444  -9.013  26.448  1.00  0.93           C  
ATOM   2739  CZ  PHE A 172      -1.389  -8.741  27.807  1.00  0.93           C  
ATOM   2740  H   PHE A 172      -1.931  -5.712  24.039  1.00  0.93           H  
ATOM   2741  HA  PHE A 172      -4.815  -5.224  24.204  1.00  0.93           H  
ATOM   2742 1HB  PHE A 172      -5.256  -6.741  26.049  1.00  0.93           H  
ATOM   2743 2HB  PHE A 172      -4.704  -7.641  24.658  1.00  0.93           H  
ATOM   2744  HD1 PHE A 172      -3.994  -6.617  28.053  1.00  0.93           H  
ATOM   2745  HD2 PHE A 172      -2.455  -8.651  24.612  1.00  0.93           H  
ATOM   2746  HE1 PHE A 172      -2.240  -7.688  29.445  1.00  0.93           H  
ATOM   2747  HE2 PHE A 172      -0.721  -9.693  25.993  1.00  0.93           H  
ATOM   2748  HZ  PHE A 172      -0.631  -9.203  28.419  1.00  0.93           H  
ATOM   2749  N   THR A 173      -4.665  -4.003  26.345  1.00  0.97           N  
ATOM   2750  CA  THR A 173      -4.466  -3.010  27.369  1.00  0.97           C  
ATOM   2751  C   THR A 173      -5.158  -3.382  28.645  1.00  0.97           C  
ATOM   2752  O   THR A 173      -6.262  -3.949  28.620  1.00  0.97           O  
ATOM   2753  CB  THR A 173      -5.023  -1.666  26.895  1.00  0.97           C  
ATOM   2754  OG1 THR A 173      -6.432  -1.816  26.683  1.00  0.97           O  
ATOM   2755  CG2 THR A 173      -4.372  -1.269  25.588  1.00  0.97           C  
ATOM   2756  H   THR A 173      -5.598  -4.229  25.999  1.00  0.97           H  
ATOM   2757  HA  THR A 173      -3.402  -2.915  27.570  1.00  0.97           H  
ATOM   2758  HB  THR A 173      -4.849  -0.903  27.654  1.00  0.97           H  
ATOM   2759  HG1 THR A 173      -6.845  -0.966  26.415  1.00  0.97           H  
ATOM   2760 1HG2 THR A 173      -4.782  -0.338  25.226  1.00  0.97           H  
ATOM   2761 2HG2 THR A 173      -3.303  -1.163  25.742  1.00  0.97           H  
ATOM   2762 3HG2 THR A 173      -4.565  -2.035  24.863  1.00  0.97           H  
ATOM   2763  N   ASN A 174      -4.552  -2.921  29.732  1.00  1.03           N  
ATOM   2764  CA  ASN A 174      -5.035  -3.088  31.095  1.00  1.03           C  
ATOM   2765  C   ASN A 174      -4.567  -1.911  31.944  1.00  1.03           C  
ATOM   2766  O   ASN A 174      -4.009  -0.942  31.429  1.00  1.03           O  
ATOM   2767  CB  ASN A 174      -4.571  -4.429  31.666  1.00  1.03           C  
ATOM   2768  CG  ASN A 174      -3.138  -4.598  31.760  1.00  1.03           C  
ATOM   2769  OD1 ASN A 174      -2.419  -3.800  32.374  1.00  1.03           O  
ATOM   2770  ND2 ASN A 174      -2.672  -5.644  31.151  1.00  1.03           N  
ATOM   2771  H   ASN A 174      -3.640  -2.477  29.590  1.00  1.03           H  
ATOM   2772  HA  ASN A 174      -6.129  -3.068  31.090  1.00  1.03           H  
ATOM   2773 1HB  ASN A 174      -4.973  -4.561  32.663  1.00  1.03           H  
ATOM   2774 2HB  ASN A 174      -4.959  -5.234  31.055  1.00  1.03           H  
ATOM   2775 1HD2 ASN A 174      -1.691  -5.842  31.169  1.00  1.03           H  
ATOM   2776 2HD2 ASN A 174      -3.294  -6.248  30.652  1.00  1.03           H  
ATOM   2777  N   ILE A 175      -4.774  -1.996  33.249  1.00  1.08           N  
ATOM   2778  CA  ILE A 175      -4.440  -0.907  34.166  1.00  1.08           C  
ATOM   2779  C   ILE A 175      -2.937  -0.532  34.230  1.00  1.08           C  
ATOM   2780  O   ILE A 175      -2.589   0.516  34.780  1.00  1.08           O  
ATOM   2781  CB  ILE A 175      -4.948  -1.274  35.569  1.00  1.08           C  
ATOM   2782  CG1 ILE A 175      -4.243  -2.520  36.072  1.00  1.08           C  
ATOM   2783  CG2 ILE A 175      -6.453  -1.534  35.508  1.00  1.08           C  
ATOM   2784  CD1 ILE A 175      -4.515  -2.841  37.510  1.00  1.08           C  
ATOM   2785  H   ILE A 175      -5.232  -2.820  33.612  1.00  1.08           H  
ATOM   2786  HA  ILE A 175      -4.982  -0.024  33.838  1.00  1.08           H  
ATOM   2787  HB  ILE A 175      -4.738  -0.460  36.262  1.00  1.08           H  
ATOM   2788 1HG1 ILE A 175      -4.544  -3.368  35.458  1.00  1.08           H  
ATOM   2789 2HG1 ILE A 175      -3.194  -2.376  35.969  1.00  1.08           H  
ATOM   2790 1HG2 ILE A 175      -6.820  -1.794  36.498  1.00  1.08           H  
ATOM   2791 2HG2 ILE A 175      -6.962  -0.638  35.155  1.00  1.08           H  
ATOM   2792 3HG2 ILE A 175      -6.654  -2.357  34.818  1.00  1.08           H  
ATOM   2793 1HD1 ILE A 175      -3.966  -3.739  37.793  1.00  1.08           H  
ATOM   2794 2HD1 ILE A 175      -4.192  -2.007  38.133  1.00  1.08           H  
ATOM   2795 3HD1 ILE A 175      -5.570  -3.005  37.650  1.00  1.08           H  
ATOM   2796  N   THR A 176      -2.058  -1.366  33.658  1.00  1.10           N  
ATOM   2797  CA  THR A 176      -0.624  -1.084  33.620  1.00  1.10           C  
ATOM   2798  C   THR A 176      -0.152  -0.660  32.214  1.00  1.10           C  
ATOM   2799  O   THR A 176       1.052  -0.512  31.982  1.00  1.10           O  
ATOM   2800  CB  THR A 176       0.225  -2.285  34.104  1.00  1.10           C  
ATOM   2801  OG1 THR A 176       0.015  -3.413  33.266  1.00  1.10           O  
ATOM   2802  CG2 THR A 176      -0.145  -2.662  35.511  1.00  1.10           C  
ATOM   2803  H   THR A 176      -2.394  -2.218  33.225  1.00  1.10           H  
ATOM   2804  HA  THR A 176      -0.423  -0.252  34.294  1.00  1.10           H  
ATOM   2805  HB  THR A 176       1.279  -2.010  34.076  1.00  1.10           H  
ATOM   2806  HG1 THR A 176      -0.922  -3.485  33.019  1.00  1.10           H  
ATOM   2807 1HG2 THR A 176       0.471  -3.499  35.836  1.00  1.10           H  
ATOM   2808 2HG2 THR A 176       0.015  -1.813  36.174  1.00  1.10           H  
ATOM   2809 3HG2 THR A 176      -1.173  -2.953  35.536  1.00  1.10           H  
ATOM   2810  N   GLY A 177      -1.091  -0.454  31.281  1.00  1.08           N  
ATOM   2811  CA  GLY A 177      -0.749  -0.038  29.918  1.00  1.08           C  
ATOM   2812  C   GLY A 177      -0.822  -1.147  28.863  1.00  1.08           C  
ATOM   2813  O   GLY A 177      -1.587  -2.111  28.978  1.00  1.08           O  
ATOM   2814  H   GLY A 177      -2.075  -0.580  31.515  1.00  1.08           H  
ATOM   2815 1HA  GLY A 177      -1.424   0.768  29.623  1.00  1.08           H  
ATOM   2816 2HA  GLY A 177       0.251   0.391  29.915  1.00  1.08           H  
ATOM   2817  N   LEU A 178      -0.098  -0.927  27.764  1.00  1.05           N  
ATOM   2818  CA  LEU A 178      -0.160  -1.781  26.576  1.00  1.05           C  
ATOM   2819  C   LEU A 178       0.915  -2.851  26.496  1.00  1.05           C  
ATOM   2820  O   LEU A 178       2.116  -2.577  26.650  1.00  1.05           O  
ATOM   2821  CB  LEU A 178      -0.073  -0.944  25.308  1.00  1.05           C  
ATOM   2822  CG  LEU A 178      -0.061  -1.711  23.979  1.00  1.05           C  
ATOM   2823  CD1 LEU A 178      -1.347  -2.366  23.754  1.00  1.05           C  
ATOM   2824  CD2 LEU A 178       0.220  -0.789  22.881  1.00  1.05           C  
ATOM   2825  H   LEU A 178       0.508  -0.119  27.750  1.00  1.05           H  
ATOM   2826  HA  LEU A 178      -1.124  -2.286  26.582  1.00  1.05           H  
ATOM   2827 1HB  LEU A 178      -0.909  -0.260  25.286  1.00  1.05           H  
ATOM   2828 2HB  LEU A 178       0.844  -0.395  25.329  1.00  1.05           H  
ATOM   2829  HG  LEU A 178       0.706  -2.481  24.012  1.00  1.05           H  
ATOM   2830 1HD1 LEU A 178      -1.313  -2.900  22.830  1.00  1.05           H  
ATOM   2831 2HD1 LEU A 178      -1.532  -3.038  24.539  1.00  1.05           H  
ATOM   2832 3HD1 LEU A 178      -2.121  -1.625  23.717  1.00  1.05           H  
ATOM   2833 1HD2 LEU A 178       0.234  -1.368  21.967  1.00  1.05           H  
ATOM   2834 2HD2 LEU A 178      -0.550  -0.017  22.825  1.00  1.05           H  
ATOM   2835 3HD2 LEU A 178       1.183  -0.334  23.045  1.00  1.05           H  
ATOM   2836  N   TYR A 179       0.436  -4.065  26.248  1.00  1.03           N  
ATOM   2837  CA  TYR A 179       1.194  -5.293  26.086  1.00  1.03           C  
ATOM   2838  C   TYR A 179       0.938  -5.964  24.745  1.00  1.03           C  
ATOM   2839  O   TYR A 179      -0.086  -5.733  24.099  1.00  1.03           O  
ATOM   2840  CB  TYR A 179       0.786  -6.301  27.129  1.00  1.03           C  
ATOM   2841  CG  TYR A 179       1.076  -5.978  28.518  1.00  1.03           C  
ATOM   2842  CD1 TYR A 179       0.232  -5.171  29.219  1.00  1.03           C  
ATOM   2843  CD2 TYR A 179       2.173  -6.534  29.121  1.00  1.03           C  
ATOM   2844  CE1 TYR A 179       0.488  -4.911  30.530  1.00  1.03           C  
ATOM   2845  CE2 TYR A 179       2.434  -6.300  30.438  1.00  1.03           C  
ATOM   2846  CZ  TYR A 179       1.595  -5.488  31.155  1.00  1.03           C  
ATOM   2847  OH  TYR A 179       1.862  -5.231  32.484  1.00  1.03           O  
ATOM   2848  H   TYR A 179      -0.578  -4.152  26.172  1.00  1.03           H  
ATOM   2849  HA  TYR A 179       2.250  -5.059  26.159  1.00  1.03           H  
ATOM   2850 1HB  TYR A 179      -0.280  -6.397  27.043  1.00  1.03           H  
ATOM   2851 2HB  TYR A 179       1.230  -7.267  26.897  1.00  1.03           H  
ATOM   2852  HD1 TYR A 179      -0.644  -4.731  28.733  1.00  1.03           H  
ATOM   2853  HD2 TYR A 179       2.831  -7.161  28.547  1.00  1.03           H  
ATOM   2854  HE1 TYR A 179      -0.180  -4.262  31.072  1.00  1.03           H  
ATOM   2855  HE2 TYR A 179       3.307  -6.747  30.915  1.00  1.03           H  
ATOM   2856  HH  TYR A 179       1.242  -4.560  32.813  1.00  1.03           H  
ATOM   2857  N   SER A 180       1.834  -6.869  24.367  1.00  1.05           N  
ATOM   2858  CA  SER A 180       1.616  -7.694  23.191  1.00  1.05           C  
ATOM   2859  C   SER A 180       1.970  -9.158  23.467  1.00  1.05           C  
ATOM   2860  O   SER A 180       2.831  -9.464  24.291  1.00  1.05           O  
ATOM   2861  CB  SER A 180       2.443  -7.158  22.037  1.00  1.05           C  
ATOM   2862  OG  SER A 180       3.817  -7.256  22.313  1.00  1.05           O  
ATOM   2863  H   SER A 180       2.682  -6.970  24.911  1.00  1.05           H  
ATOM   2864  HA  SER A 180       0.568  -7.648  22.928  1.00  1.05           H  
ATOM   2865 1HB  SER A 180       2.201  -7.706  21.124  1.00  1.05           H  
ATOM   2866 2HB  SER A 180       2.184  -6.120  21.877  1.00  1.05           H  
ATOM   2867  HG  SER A 180       3.942  -6.827  23.169  1.00  1.05           H  
ATOM   2868  N   GLN A 181       1.340 -10.068  22.731  1.00  1.12           N  
ATOM   2869  CA  GLN A 181       1.622 -11.498  22.854  1.00  1.12           C  
ATOM   2870  C   GLN A 181       1.444 -12.207  21.524  1.00  1.12           C  
ATOM   2871  O   GLN A 181       0.715 -11.740  20.649  1.00  1.12           O  
ATOM   2872  CB  GLN A 181       0.678 -12.136  23.880  1.00  1.12           C  
ATOM   2873  CG  GLN A 181      -0.784 -12.092  23.482  1.00  1.12           C  
ATOM   2874  CD  GLN A 181      -1.714 -12.637  24.540  1.00  1.12           C  
ATOM   2875  OE1 GLN A 181      -1.816 -12.079  25.631  1.00  1.12           O  
ATOM   2876  NE2 GLN A 181      -2.397 -13.732  24.232  1.00  1.12           N  
ATOM   2877  H   GLN A 181       0.600  -9.752  22.110  1.00  1.12           H  
ATOM   2878  HA  GLN A 181       2.655 -11.629  23.178  1.00  1.12           H  
ATOM   2879 1HB  GLN A 181       0.943 -13.181  24.014  1.00  1.12           H  
ATOM   2880 2HB  GLN A 181       0.796 -11.641  24.847  1.00  1.12           H  
ATOM   2881 1HG  GLN A 181      -1.057 -11.056  23.290  1.00  1.12           H  
ATOM   2882 2HG  GLN A 181      -0.910 -12.694  22.585  1.00  1.12           H  
ATOM   2883 1HE2 GLN A 181      -3.020 -14.150  24.892  1.00  1.12           H  
ATOM   2884 2HE2 GLN A 181      -2.288 -14.189  23.325  1.00  1.12           H  
ATOM   2885  N   ARG A 182       2.057 -13.369  21.346  1.00  1.27           N  
ATOM   2886  CA  ARG A 182       1.850 -14.064  20.069  1.00  1.27           C  
ATOM   2887  C   ARG A 182       0.538 -14.857  20.038  1.00  1.27           C  
ATOM   2888  O   ARG A 182       0.525 -16.093  20.116  1.00  1.27           O  
ATOM   2889  CB  ARG A 182       3.002 -14.978  19.721  1.00  1.27           C  
ATOM   2890  CG  ARG A 182       2.849 -15.631  18.346  1.00  1.27           C  
ATOM   2891  CD  ARG A 182       3.047 -14.614  17.280  1.00  1.27           C  
ATOM   2892  NE  ARG A 182       2.865 -15.119  15.937  1.00  1.27           N  
ATOM   2893  CZ  ARG A 182       3.838 -15.681  15.197  1.00  1.27           C  
ATOM   2894  NH1 ARG A 182       5.048 -15.828  15.697  1.00  1.27           N  
ATOM   2895  NH2 ARG A 182       3.584 -16.084  13.965  1.00  1.27           N  
ATOM   2896  H   ARG A 182       2.659 -13.753  22.067  1.00  1.27           H  
ATOM   2897  HA  ARG A 182       1.800 -13.313  19.279  1.00  1.27           H  
ATOM   2898 1HB  ARG A 182       3.932 -14.413  19.721  1.00  1.27           H  
ATOM   2899 2HB  ARG A 182       3.090 -15.767  20.469  1.00  1.27           H  
ATOM   2900 1HG  ARG A 182       3.588 -16.420  18.223  1.00  1.27           H  
ATOM   2901 2HG  ARG A 182       1.844 -16.043  18.246  1.00  1.27           H  
ATOM   2902 1HD  ARG A 182       2.352 -13.783  17.426  1.00  1.27           H  
ATOM   2903 2HD  ARG A 182       4.055 -14.260  17.356  1.00  1.27           H  
ATOM   2904  HE  ARG A 182       1.948 -15.006  15.516  1.00  1.27           H  
ATOM   2905 1HH1 ARG A 182       5.245 -15.524  16.640  1.00  1.27           H  
ATOM   2906 2HH1 ARG A 182       5.776 -16.249  15.140  1.00  1.27           H  
ATOM   2907 1HH2 ARG A 182       2.655 -15.965  13.577  1.00  1.27           H  
ATOM   2908 2HH2 ARG A 182       4.313 -16.501  13.409  1.00  1.27           H  
ATOM   2909  N   LYS A 183      -0.553 -14.109  19.969  1.00  1.48           N  
ATOM   2910  CA  LYS A 183      -1.932 -14.584  19.895  1.00  1.48           C  
ATOM   2911  C   LYS A 183      -2.236 -15.730  20.867  1.00  1.48           C  
ATOM   2912  O   LYS A 183      -2.343 -15.532  22.079  1.00  1.48           O  
ATOM   2913  CB  LYS A 183      -2.285 -14.965  18.443  1.00  1.48           C  
ATOM   2914  CG  LYS A 183      -3.788 -15.208  18.171  1.00  1.48           C  
ATOM   2915  CD  LYS A 183      -3.999 -15.780  16.782  1.00  1.48           C  
ATOM   2916  CE  LYS A 183      -3.748 -14.774  15.719  1.00  1.48           C  
ATOM   2917  NZ  LYS A 183      -3.965 -15.358  14.369  1.00  1.48           N  
ATOM   2918  H   LYS A 183      -0.380 -13.109  19.949  1.00  1.48           H  
ATOM   2919  HA  LYS A 183      -2.581 -13.766  20.178  1.00  1.48           H  
ATOM   2920 1HB  LYS A 183      -2.003 -14.132  17.801  1.00  1.48           H  
ATOM   2921 2HB  LYS A 183      -1.701 -15.821  18.110  1.00  1.48           H  
ATOM   2922 1HG  LYS A 183      -4.249 -15.858  18.901  1.00  1.48           H  
ATOM   2923 2HG  LYS A 183      -4.293 -14.247  18.223  1.00  1.48           H  
ATOM   2924 1HD  LYS A 183      -3.315 -16.615  16.636  1.00  1.48           H  
ATOM   2925 2HD  LYS A 183      -5.009 -16.146  16.665  1.00  1.48           H  
ATOM   2926 1HE  LYS A 183      -4.410 -13.919  15.849  1.00  1.48           H  
ATOM   2927 2HE  LYS A 183      -2.727 -14.438  15.806  1.00  1.48           H  
ATOM   2928 1HZ  LYS A 183      -3.742 -14.649  13.657  1.00  1.48           H  
ATOM   2929 2HZ  LYS A 183      -3.345 -16.141  14.236  1.00  1.48           H  
ATOM   2930 3HZ  LYS A 183      -4.918 -15.662  14.263  1.00  1.48           H  
ATOM   2931  N   GLY A 184      -2.406 -16.935  20.323  1.00  1.71           N  
ATOM   2932  CA  GLY A 184      -2.832 -18.103  21.081  1.00  1.71           C  
ATOM   2933  C   GLY A 184      -1.719 -18.959  21.675  1.00  1.71           C  
ATOM   2934  O   GLY A 184      -1.998 -20.056  22.158  1.00  1.71           O  
ATOM   2935  H   GLY A 184      -2.260 -17.045  19.332  1.00  1.71           H  
ATOM   2936 1HA  GLY A 184      -3.490 -17.776  21.886  1.00  1.71           H  
ATOM   2937 2HA  GLY A 184      -3.444 -18.727  20.432  1.00  1.71           H  
ATOM   2938  N   SER A 185      -0.460 -18.501  21.632  1.00  1.89           N  
ATOM   2939  CA  SER A 185       0.627 -19.334  22.168  1.00  1.89           C  
ATOM   2940  C   SER A 185       0.467 -19.595  23.657  1.00  1.89           C  
ATOM   2941  O   SER A 185       1.028 -20.564  24.176  1.00  1.89           O  
ATOM   2942  CB  SER A 185       1.972 -18.652  22.058  1.00  1.89           C  
ATOM   2943  OG  SER A 185       2.056 -17.601  22.997  1.00  1.89           O  
ATOM   2944  H   SER A 185      -0.252 -17.598  21.198  1.00  1.89           H  
ATOM   2945  HA  SER A 185       0.635 -20.288  21.638  1.00  1.89           H  
ATOM   2946 1HB  SER A 185       2.766 -19.375  22.239  1.00  1.89           H  
ATOM   2947 2HB  SER A 185       2.103 -18.256  21.050  1.00  1.89           H  
ATOM   2948  HG  SER A 185       1.424 -16.938  22.686  1.00  1.89           H  
ATOM   2949  N   ASN A 186      -0.231 -18.671  24.342  1.00  1.96           N  
ATOM   2950  CA  ASN A 186      -0.491 -18.679  25.781  1.00  1.96           C  
ATOM   2951  C   ASN A 186       0.761 -18.631  26.665  1.00  1.96           C  
ATOM   2952  O   ASN A 186       0.652 -18.814  27.879  1.00  1.96           O  
ATOM   2953  CB  ASN A 186      -1.320 -19.901  26.140  1.00  1.96           C  
ATOM   2954  CG  ASN A 186      -2.767 -19.836  25.675  1.00  1.96           C  
ATOM   2955  OD1 ASN A 186      -3.549 -18.924  26.008  1.00  1.96           O  
ATOM   2956  ND2 ASN A 186      -3.141 -20.809  24.891  1.00  1.96           N  
ATOM   2957  H   ASN A 186      -0.631 -17.921  23.799  1.00  1.96           H  
ATOM   2958  HA  ASN A 186      -1.076 -17.786  26.019  1.00  1.96           H  
ATOM   2959 1HB  ASN A 186      -0.876 -20.786  25.696  1.00  1.96           H  
ATOM   2960 2HB  ASN A 186      -1.280 -20.055  27.195  1.00  1.96           H  
ATOM   2961 1HD2 ASN A 186      -4.074 -20.839  24.536  1.00  1.96           H  
ATOM   2962 2HD2 ASN A 186      -2.486 -21.522  24.628  1.00  1.96           H  
ATOM   2963  N   ASN A 187       1.943 -18.394  26.076  1.00  1.88           N  
ATOM   2964  CA  ASN A 187       3.176 -18.419  26.859  1.00  1.88           C  
ATOM   2965  C   ASN A 187       4.167 -17.282  26.621  1.00  1.88           C  
ATOM   2966  O   ASN A 187       5.365 -17.462  26.854  1.00  1.88           O  
ATOM   2967  CB  ASN A 187       3.856 -19.756  26.629  1.00  1.88           C  
ATOM   2968  CG  ASN A 187       3.136 -20.931  27.305  1.00  1.88           C  
ATOM   2969  OD1 ASN A 187       3.346 -21.170  28.502  1.00  1.88           O  
ATOM   2970  ND2 ASN A 187       2.279 -21.623  26.592  1.00  1.88           N  
ATOM   2971  H   ASN A 187       1.985 -18.221  25.067  1.00  1.88           H  
ATOM   2972  HA  ASN A 187       2.898 -18.358  27.913  1.00  1.88           H  
ATOM   2973 1HB  ASN A 187       3.899 -19.950  25.555  1.00  1.88           H  
ATOM   2974 2HB  ASN A 187       4.880 -19.712  26.995  1.00  1.88           H  
ATOM   2975 1HD2 ASN A 187       1.782 -22.381  27.010  1.00  1.88           H  
ATOM   2976 2HD2 ASN A 187       2.078 -21.368  25.634  1.00  1.88           H  
ATOM   2977  N   SER A 188       3.705 -16.122  26.173  1.00  1.71           N  
ATOM   2978  CA  SER A 188       4.639 -15.017  25.959  1.00  1.71           C  
ATOM   2979  C   SER A 188       3.974 -13.651  25.915  1.00  1.71           C  
ATOM   2980  O   SER A 188       3.234 -13.363  24.976  1.00  1.71           O  
ATOM   2981  CB  SER A 188       5.390 -15.233  24.655  1.00  1.71           C  
ATOM   2982  OG  SER A 188       6.255 -14.162  24.386  1.00  1.71           O  
ATOM   2983  H   SER A 188       2.720 -16.002  25.998  1.00  1.71           H  
ATOM   2984  HA  SER A 188       5.353 -15.014  26.784  1.00  1.71           H  
ATOM   2985 1HB  SER A 188       5.967 -16.156  24.714  1.00  1.71           H  
ATOM   2986 2HB  SER A 188       4.678 -15.347  23.838  1.00  1.71           H  
ATOM   2987  HG  SER A 188       6.781 -14.042  25.182  1.00  1.71           H  
ATOM   2988  N   THR A 189       4.293 -12.800  26.893  1.00  1.55           N  
ATOM   2989  CA  THR A 189       3.727 -11.454  26.962  1.00  1.55           C  
ATOM   2990  C   THR A 189       4.845 -10.408  27.106  1.00  1.55           C  
ATOM   2991  O   THR A 189       5.732 -10.545  27.951  1.00  1.55           O  
ATOM   2992  CB  THR A 189       2.723 -11.317  28.132  1.00  1.55           C  
ATOM   2993  OG1 THR A 189       1.649 -12.262  27.982  1.00  1.55           O  
ATOM   2994  CG2 THR A 189       2.154  -9.937  28.134  1.00  1.55           C  
ATOM   2995  H   THR A 189       4.917 -13.106  27.623  1.00  1.55           H  
ATOM   2996  HA  THR A 189       3.194 -11.249  26.035  1.00  1.55           H  
ATOM   2997  HB  THR A 189       3.227 -11.499  29.080  1.00  1.55           H  
ATOM   2998  HG1 THR A 189       1.825 -13.057  28.545  1.00  1.55           H  
ATOM   2999 1HG2 THR A 189       1.456  -9.837  28.958  1.00  1.55           H  
ATOM   3000 2HG2 THR A 189       2.963  -9.249  28.260  1.00  1.55           H  
ATOM   3001 3HG2 THR A 189       1.646  -9.747  27.187  1.00  1.55           H  
ATOM   3002  N   VAL A 190       4.781  -9.364  26.280  1.00  1.45           N  
ATOM   3003  CA  VAL A 190       5.747  -8.268  26.258  1.00  1.45           C  
ATOM   3004  C   VAL A 190       5.106  -6.903  26.510  1.00  1.45           C  
ATOM   3005  O   VAL A 190       4.112  -6.543  25.891  1.00  1.45           O  
ATOM   3006  CB  VAL A 190       6.455  -8.241  24.887  1.00  1.45           C  
ATOM   3007  CG1 VAL A 190       7.430  -7.053  24.807  1.00  1.45           C  
ATOM   3008  CG2 VAL A 190       7.185  -9.563  24.674  1.00  1.45           C  
ATOM   3009  H   VAL A 190       4.025  -9.348  25.607  1.00  1.45           H  
ATOM   3010  HA  VAL A 190       6.490  -8.451  27.033  1.00  1.45           H  
ATOM   3011  HB  VAL A 190       5.710  -8.110  24.100  1.00  1.45           H  
ATOM   3012 1HG1 VAL A 190       7.912  -7.046  23.829  1.00  1.45           H  
ATOM   3013 2HG1 VAL A 190       6.887  -6.116  24.943  1.00  1.45           H  
ATOM   3014 3HG1 VAL A 190       8.187  -7.149  25.583  1.00  1.45           H  
ATOM   3015 1HG2 VAL A 190       7.675  -9.553  23.702  1.00  1.45           H  
ATOM   3016 2HG2 VAL A 190       7.931  -9.697  25.458  1.00  1.45           H  
ATOM   3017 3HG2 VAL A 190       6.473 -10.388  24.707  1.00  1.45           H  
ATOM   3018  N   LEU A 191       5.682  -6.129  27.421  1.00  1.45           N  
ATOM   3019  CA  LEU A 191       5.166  -4.791  27.732  1.00  1.45           C  
ATOM   3020  C   LEU A 191       5.757  -3.731  26.790  1.00  1.45           C  
ATOM   3021  O   LEU A 191       6.970  -3.683  26.591  1.00  1.45           O  
ATOM   3022  CB  LEU A 191       5.446  -4.458  29.203  1.00  1.45           C  
ATOM   3023  CG  LEU A 191       5.027  -3.073  29.681  1.00  1.45           C  
ATOM   3024  CD1 LEU A 191       3.553  -2.879  29.630  1.00  1.45           C  
ATOM   3025  CD2 LEU A 191       5.499  -2.902  31.107  1.00  1.45           C  
ATOM   3026  H   LEU A 191       6.498  -6.469  27.909  1.00  1.45           H  
ATOM   3027  HA  LEU A 191       4.089  -4.793  27.594  1.00  1.45           H  
ATOM   3028 1HB  LEU A 191       4.947  -5.184  29.824  1.00  1.45           H  
ATOM   3029 2HB  LEU A 191       6.518  -4.549  29.376  1.00  1.45           H  
ATOM   3030  HG  LEU A 191       5.455  -2.363  29.038  1.00  1.45           H  
ATOM   3031 1HD1 LEU A 191       3.291  -1.875  29.964  1.00  1.45           H  
ATOM   3032 2HD1 LEU A 191       3.213  -3.025  28.640  1.00  1.45           H  
ATOM   3033 3HD1 LEU A 191       3.100  -3.573  30.263  1.00  1.45           H  
ATOM   3034 1HD2 LEU A 191       5.226  -1.913  31.473  1.00  1.45           H  
ATOM   3035 2HD2 LEU A 191       5.021  -3.659  31.732  1.00  1.45           H  
ATOM   3036 3HD2 LEU A 191       6.575  -3.025  31.148  1.00  1.45           H  
ATOM   3037  N   ILE A 192       4.876  -2.918  26.184  1.00  1.58           N  
ATOM   3038  CA  ILE A 192       5.258  -1.865  25.230  1.00  1.58           C  
ATOM   3039  C   ILE A 192       5.614  -0.564  25.972  1.00  1.58           C  
ATOM   3040  O   ILE A 192       6.594   0.104  25.653  1.00  1.58           O  
ATOM   3041  CB  ILE A 192       4.092  -1.582  24.250  1.00  1.58           C  
ATOM   3042  CG1 ILE A 192       3.694  -2.877  23.499  1.00  1.58           C  
ATOM   3043  CG2 ILE A 192       4.479  -0.485  23.266  1.00  1.58           C  
ATOM   3044  CD1 ILE A 192       4.804  -3.525  22.734  1.00  1.58           C  
ATOM   3045  H   ILE A 192       3.888  -3.022  26.396  1.00  1.58           H  
ATOM   3046  HA  ILE A 192       6.127  -2.194  24.670  1.00  1.58           H  
ATOM   3047  HB  ILE A 192       3.227  -1.248  24.810  1.00  1.58           H  
ATOM   3048 1HG1 ILE A 192       3.318  -3.595  24.232  1.00  1.58           H  
ATOM   3049 2HG1 ILE A 192       2.889  -2.645  22.800  1.00  1.58           H  
ATOM   3050 1HG2 ILE A 192       3.650  -0.285  22.594  1.00  1.58           H  
ATOM   3051 2HG2 ILE A 192       4.729   0.429  23.818  1.00  1.58           H  
ATOM   3052 3HG2 ILE A 192       5.328  -0.805  22.696  1.00  1.58           H  
ATOM   3053 1HD1 ILE A 192       4.433  -4.427  22.245  1.00  1.58           H  
ATOM   3054 2HD1 ILE A 192       5.170  -2.834  21.985  1.00  1.58           H  
ATOM   3055 3HD1 ILE A 192       5.615  -3.790  23.418  1.00  1.58           H  
ATOM   3056  N   LYS A 193       4.816  -0.243  26.980  1.00  1.83           N  
ATOM   3057  CA  LYS A 193       4.940   0.973  27.814  1.00  1.83           C  
ATOM   3058  C   LYS A 193       4.754   2.287  27.023  1.00  1.83           C  
ATOM   3059  O   LYS A 193       3.886   2.377  26.167  1.00  1.83           O  
ATOM   3060  CB  LYS A 193       6.347   1.076  28.461  1.00  1.83           C  
ATOM   3061  CG  LYS A 193       6.814  -0.034  29.319  1.00  1.83           C  
ATOM   3062  CD  LYS A 193       8.146   0.309  29.971  1.00  1.83           C  
ATOM   3063  CE  LYS A 193       8.658  -0.829  30.839  1.00  1.83           C  
ATOM   3064  NZ  LYS A 193       9.994  -0.522  31.435  1.00  1.83           N  
ATOM   3065  H   LYS A 193       4.033  -0.881  27.138  1.00  1.83           H  
ATOM   3066  HA  LYS A 193       4.177   0.931  28.594  1.00  1.83           H  
ATOM   3067 1HB  LYS A 193       7.114   1.273  27.710  1.00  1.83           H  
ATOM   3068 2HB  LYS A 193       6.349   1.901  29.166  1.00  1.83           H  
ATOM   3069 1HG  LYS A 193       6.075  -0.250  30.076  1.00  1.83           H  
ATOM   3070 2HG  LYS A 193       6.988  -0.903  28.696  1.00  1.83           H  
ATOM   3071 1HD  LYS A 193       8.882   0.519  29.193  1.00  1.83           H  
ATOM   3072 2HD  LYS A 193       8.029   1.199  30.587  1.00  1.83           H  
ATOM   3073 1HE  LYS A 193       7.947  -1.005  31.643  1.00  1.83           H  
ATOM   3074 2HE  LYS A 193       8.736  -1.733  30.232  1.00  1.83           H  
ATOM   3075 1HZ  LYS A 193      10.295  -1.300  32.004  1.00  1.83           H  
ATOM   3076 2HZ  LYS A 193      10.666  -0.366  30.696  1.00  1.83           H  
ATOM   3077 3HZ  LYS A 193       9.927   0.307  32.008  1.00  1.83           H  
ATOM   3078  N   GLU A 194       5.583   3.300  27.340  1.00  2.19           N  
ATOM   3079  CA  GLU A 194       5.528   4.670  26.807  1.00  2.19           C  
ATOM   3080  C   GLU A 194       4.176   5.405  26.898  1.00  2.19           C  
ATOM   3081  O   GLU A 194       3.736   6.055  25.950  1.00  2.19           O  
ATOM   3082  CB  GLU A 194       6.111   4.729  25.403  1.00  2.19           C  
ATOM   3083  CG  GLU A 194       7.593   4.386  25.381  1.00  2.19           C  
ATOM   3084  CD  GLU A 194       8.251   4.655  24.077  1.00  2.19           C  
ATOM   3085  OE1 GLU A 194       7.564   4.977  23.140  1.00  2.19           O  
ATOM   3086  OE2 GLU A 194       9.455   4.568  24.013  1.00  2.19           O  
ATOM   3087  H   GLU A 194       6.302   3.131  28.014  1.00  2.19           H  
ATOM   3088  HA  GLU A 194       6.217   5.257  27.417  1.00  2.19           H  
ATOM   3089 1HB  GLU A 194       5.606   4.022  24.765  1.00  2.19           H  
ATOM   3090 2HB  GLU A 194       5.975   5.723  24.982  1.00  2.19           H  
ATOM   3091 1HG  GLU A 194       8.099   4.955  26.159  1.00  2.19           H  
ATOM   3092 2HG  GLU A 194       7.699   3.324  25.617  1.00  2.19           H  
ATOM   3093  N   PHE A 195       3.571   5.354  28.082  1.00  2.55           N  
ATOM   3094  CA  PHE A 195       2.336   6.074  28.403  1.00  2.55           C  
ATOM   3095  C   PHE A 195       2.574   7.064  29.542  1.00  2.55           C  
ATOM   3096  O   PHE A 195       3.352   6.786  30.453  1.00  2.55           O  
ATOM   3097  CB  PHE A 195       1.224   5.108  28.834  1.00  2.55           C  
ATOM   3098  CG  PHE A 195       0.662   4.256  27.766  1.00  2.55           C  
ATOM   3099  CD1 PHE A 195       1.294   3.140  27.396  1.00  2.55           C  
ATOM   3100  CD2 PHE A 195      -0.545   4.557  27.170  1.00  2.55           C  
ATOM   3101  CE1 PHE A 195       0.802   2.334  26.413  1.00  2.55           C  
ATOM   3102  CE2 PHE A 195      -1.065   3.741  26.196  1.00  2.55           C  
ATOM   3103  CZ  PHE A 195      -0.385   2.632  25.801  1.00  2.55           C  
ATOM   3104  H   PHE A 195       3.997   4.785  28.798  1.00  2.55           H  
ATOM   3105  HA  PHE A 195       2.013   6.627  27.520  1.00  2.55           H  
ATOM   3106 1HB  PHE A 195       1.581   4.467  29.636  1.00  2.55           H  
ATOM   3107 2HB  PHE A 195       0.426   5.689  29.224  1.00  2.55           H  
ATOM   3108  HD1 PHE A 195       2.224   2.901  27.880  1.00  2.55           H  
ATOM   3109  HD2 PHE A 195      -1.091   5.453  27.486  1.00  2.55           H  
ATOM   3110  HE1 PHE A 195       1.376   1.471  26.131  1.00  2.55           H  
ATOM   3111  HE2 PHE A 195      -2.011   3.985  25.741  1.00  2.55           H  
ATOM   3112  HZ  PHE A 195      -0.785   1.996  25.015  1.00  2.55           H  
ATOM   3113  N   ASN A 196       1.860   8.196  29.519  1.00  2.73           N  
ATOM   3114  CA  ASN A 196       1.887   9.155  30.636  1.00  2.73           C  
ATOM   3115  C   ASN A 196       0.702   8.880  31.563  1.00  2.73           C  
ATOM   3116  O   ASN A 196       0.518   9.521  32.602  1.00  2.73           O  
ATOM   3117  CB  ASN A 196       1.803  10.578  30.124  1.00  2.73           C  
ATOM   3118  CG  ASN A 196       2.998  11.020  29.361  1.00  2.73           C  
ATOM   3119  OD1 ASN A 196       4.137  10.636  29.649  1.00  2.73           O  
ATOM   3120  ND2 ASN A 196       2.759  11.842  28.375  1.00  2.73           N  
ATOM   3121  H   ASN A 196       1.266   8.393  28.723  1.00  2.73           H  
ATOM   3122  HA  ASN A 196       2.803   9.018  31.213  1.00  2.73           H  
ATOM   3123 1HB  ASN A 196       0.924  10.670  29.477  1.00  2.73           H  
ATOM   3124 2HB  ASN A 196       1.655  11.255  30.963  1.00  2.73           H  
ATOM   3125 1HD2 ASN A 196       3.510  12.188  27.817  1.00  2.73           H  
ATOM   3126 2HD2 ASN A 196       1.814  12.127  28.182  1.00  2.73           H  
ATOM   3127  N   ASN A 197      -0.089   7.910  31.140  1.00  2.62           N  
ATOM   3128  CA  ASN A 197      -1.297   7.413  31.768  1.00  2.62           C  
ATOM   3129  C   ASN A 197      -1.592   6.088  31.096  1.00  2.62           C  
ATOM   3130  O   ASN A 197      -1.879   6.058  29.901  1.00  2.62           O  
ATOM   3131  CB  ASN A 197      -2.468   8.375  31.631  1.00  2.62           C  
ATOM   3132  CG  ASN A 197      -3.707   7.908  32.425  1.00  2.62           C  
ATOM   3133  OD1 ASN A 197      -3.952   6.694  32.598  1.00  2.62           O  
ATOM   3134  ND2 ASN A 197      -4.485   8.856  32.904  1.00  2.62           N  
ATOM   3135  H   ASN A 197       0.184   7.466  30.279  1.00  2.62           H  
ATOM   3136  HA  ASN A 197      -1.107   7.223  32.825  1.00  2.62           H  
ATOM   3137 1HB  ASN A 197      -2.168   9.362  31.992  1.00  2.62           H  
ATOM   3138 2HB  ASN A 197      -2.737   8.483  30.575  1.00  2.62           H  
ATOM   3139 1HD2 ASN A 197      -5.303   8.616  33.430  1.00  2.62           H  
ATOM   3140 2HD2 ASN A 197      -4.257   9.819  32.749  1.00  2.62           H  
ATOM   3141  N   GLY A 198      -1.513   4.988  31.836  1.00  2.26           N  
ATOM   3142  CA  GLY A 198      -1.668   3.658  31.243  1.00  2.26           C  
ATOM   3143  C   GLY A 198      -3.107   3.341  30.825  1.00  2.26           C  
ATOM   3144  O   GLY A 198      -3.360   2.305  30.208  1.00  2.26           O  
ATOM   3145  H   GLY A 198      -1.310   5.069  32.822  1.00  2.26           H  
ATOM   3146 1HA  GLY A 198      -1.014   3.574  30.376  1.00  2.26           H  
ATOM   3147 2HA  GLY A 198      -1.332   2.909  31.960  1.00  2.26           H  
ATOM   3148  N   SER A 199      -4.050   4.248  31.105  1.00  1.80           N  
ATOM   3149  CA  SER A 199      -5.459   4.033  30.787  1.00  1.80           C  
ATOM   3150  C   SER A 199      -5.767   4.193  29.304  1.00  1.80           C  
ATOM   3151  O   SER A 199      -6.511   5.094  28.909  1.00  1.80           O  
ATOM   3152  CB  SER A 199      -6.317   5.053  31.499  1.00  1.80           C  
ATOM   3153  OG  SER A 199      -6.124   5.015  32.882  1.00  1.80           O  
ATOM   3154  H   SER A 199      -3.793   5.104  31.589  1.00  1.80           H  
ATOM   3155  HA  SER A 199      -5.736   3.024  31.094  1.00  1.80           H  
ATOM   3156 1HB  SER A 199      -6.096   6.052  31.120  1.00  1.80           H  
ATOM   3157 2HB  SER A 199      -7.361   4.845  31.274  1.00  1.80           H  
ATOM   3158  HG  SER A 199      -5.330   5.569  33.029  1.00  1.80           H  
ATOM   3159  N   ALA A 200      -5.210   3.311  28.488  1.00  1.38           N  
ATOM   3160  CA  ALA A 200      -5.464   3.341  27.058  1.00  1.38           C  
ATOM   3161  C   ALA A 200      -6.955   3.117  26.883  1.00  1.38           C  
ATOM   3162  O   ALA A 200      -7.576   2.409  27.678  1.00  1.38           O  
ATOM   3163  CB  ALA A 200      -4.642   2.301  26.326  1.00  1.38           C  
ATOM   3164  H   ALA A 200      -4.595   2.618  28.904  1.00  1.38           H  
ATOM   3165  HA  ALA A 200      -5.215   4.329  26.672  1.00  1.38           H  
ATOM   3166 1HB  ALA A 200      -4.868   2.342  25.264  1.00  1.38           H  
ATOM   3167 2HB  ALA A 200      -3.594   2.485  26.488  1.00  1.38           H  
ATOM   3168 3HB  ALA A 200      -4.905   1.342  26.725  1.00  1.38           H  
ATOM   3169  N   ARG A 201      -7.536   3.751  25.881  1.00  1.07           N  
ATOM   3170  CA  ARG A 201      -8.962   3.637  25.633  1.00  1.07           C  
ATOM   3171  C   ARG A 201      -9.347   2.691  24.506  1.00  1.07           C  
ATOM   3172  O   ARG A 201     -10.406   2.062  24.565  1.00  1.07           O  
ATOM   3173  CB  ARG A 201      -9.498   5.011  25.361  1.00  1.07           C  
ATOM   3174  CG  ARG A 201      -9.447   5.909  26.560  1.00  1.07           C  
ATOM   3175  CD  ARG A 201      -9.836   7.247  26.222  1.00  1.07           C  
ATOM   3176  NE  ARG A 201      -9.944   8.077  27.370  1.00  1.07           N  
ATOM   3177  CZ  ARG A 201     -10.314   9.346  27.304  1.00  1.07           C  
ATOM   3178  NH1 ARG A 201     -10.573   9.880  26.164  1.00  1.07           N  
ATOM   3179  NH2 ARG A 201     -10.438  10.092  28.378  1.00  1.07           N  
ATOM   3180  H   ARG A 201      -6.978   4.316  25.257  1.00  1.07           H  
ATOM   3181  HA  ARG A 201      -9.428   3.270  26.547  1.00  1.07           H  
ATOM   3182 1HB  ARG A 201      -8.919   5.483  24.564  1.00  1.07           H  
ATOM   3183 2HB  ARG A 201     -10.532   4.946  25.021  1.00  1.07           H  
ATOM   3184 1HG  ARG A 201     -10.120   5.537  27.328  1.00  1.07           H  
ATOM   3185 2HG  ARG A 201      -8.427   5.938  26.952  1.00  1.07           H  
ATOM   3186 1HD  ARG A 201      -9.074   7.678  25.569  1.00  1.07           H  
ATOM   3187 2HD  ARG A 201     -10.781   7.245  25.708  1.00  1.07           H  
ATOM   3188  HE  ARG A 201      -9.752   7.677  28.277  1.00  1.07           H  
ATOM   3189 1HH1 ARG A 201     -10.496   9.348  25.284  1.00  1.07           H  
ATOM   3190 2HH1 ARG A 201     -10.864  10.858  26.168  1.00  1.07           H  
ATOM   3191 1HH2 ARG A 201     -10.252   9.721  29.295  1.00  1.07           H  
ATOM   3192 2HH2 ARG A 201     -10.750  11.067  28.237  1.00  1.07           H  
ATOM   3193  N   GLN A 202      -8.525   2.610  23.460  1.00  0.88           N  
ATOM   3194  CA  GLN A 202      -8.881   1.710  22.360  1.00  0.88           C  
ATOM   3195  C   GLN A 202      -7.717   1.320  21.467  1.00  0.88           C  
ATOM   3196  O   GLN A 202      -6.819   2.117  21.224  1.00  0.88           O  
ATOM   3197  CB  GLN A 202     -10.012   2.316  21.518  1.00  0.88           C  
ATOM   3198  CG  GLN A 202     -10.502   1.448  20.384  1.00  0.88           C  
ATOM   3199  CD  GLN A 202     -11.095   0.158  20.899  1.00  0.88           C  
ATOM   3200  OE1 GLN A 202     -10.378  -0.752  21.347  1.00  0.88           O  
ATOM   3201  NE2 GLN A 202     -12.401   0.070  20.842  1.00  0.88           N  
ATOM   3202  H   GLN A 202      -7.683   3.181  23.443  1.00  0.88           H  
ATOM   3203  HA  GLN A 202      -9.258   0.793  22.796  1.00  0.88           H  
ATOM   3204 1HB  GLN A 202     -10.872   2.519  22.149  1.00  0.88           H  
ATOM   3205 2HB  GLN A 202      -9.689   3.267  21.091  1.00  0.88           H  
ATOM   3206 1HG  GLN A 202     -11.300   1.994  19.886  1.00  0.88           H  
ATOM   3207 2HG  GLN A 202      -9.715   1.237  19.669  1.00  0.88           H  
ATOM   3208 1HE2 GLN A 202     -12.887  -0.756  21.171  1.00  0.88           H  
ATOM   3209 2HE2 GLN A 202     -12.923   0.833  20.482  1.00  0.88           H  
ATOM   3210  N   LEU A 203      -7.765   0.092  20.947  1.00  0.78           N  
ATOM   3211  CA  LEU A 203      -6.801  -0.383  19.955  1.00  0.78           C  
ATOM   3212  C   LEU A 203      -7.479  -0.743  18.638  1.00  0.78           C  
ATOM   3213  O   LEU A 203      -8.585  -1.285  18.621  1.00  0.78           O  
ATOM   3214  CB  LEU A 203      -6.036  -1.615  20.434  1.00  0.78           C  
ATOM   3215  CG  LEU A 203      -5.180  -1.503  21.657  1.00  0.78           C  
ATOM   3216  CD1 LEU A 203      -4.656  -2.883  21.982  1.00  0.78           C  
ATOM   3217  CD2 LEU A 203      -4.066  -0.551  21.368  1.00  0.78           C  
ATOM   3218  H   LEU A 203      -8.555  -0.499  21.209  1.00  0.78           H  
ATOM   3219  HA  LEU A 203      -6.087   0.411  19.762  1.00  0.78           H  
ATOM   3220 1HB  LEU A 203      -6.758  -2.413  20.617  1.00  0.78           H  
ATOM   3221 2HB  LEU A 203      -5.386  -1.935  19.618  1.00  0.78           H  
ATOM   3222  HG  LEU A 203      -5.766  -1.138  22.502  1.00  0.78           H  
ATOM   3223 1HD1 LEU A 203      -4.023  -2.863  22.850  1.00  0.78           H  
ATOM   3224 2HD1 LEU A 203      -5.487  -3.527  22.166  1.00  0.78           H  
ATOM   3225 3HD1 LEU A 203      -4.092  -3.252  21.137  1.00  0.78           H  
ATOM   3226 1HD2 LEU A 203      -3.423  -0.441  22.233  1.00  0.78           H  
ATOM   3227 2HD2 LEU A 203      -3.481  -0.909  20.523  1.00  0.78           H  
ATOM   3228 3HD2 LEU A 203      -4.511   0.397  21.117  1.00  0.78           H  
ATOM   3229  N   ALA A 204      -6.781  -0.507  17.538  1.00  0.76           N  
ATOM   3230  CA  ALA A 204      -7.289  -0.889  16.221  1.00  0.76           C  
ATOM   3231  C   ALA A 204      -6.156  -1.144  15.272  1.00  0.76           C  
ATOM   3232  O   ALA A 204      -5.037  -0.676  15.492  1.00  0.76           O  
ATOM   3233  CB  ALA A 204      -8.171   0.190  15.624  1.00  0.76           C  
ATOM   3234  H   ALA A 204      -5.886  -0.024  17.630  1.00  0.76           H  
ATOM   3235  HA  ALA A 204      -7.864  -1.807  16.333  1.00  0.76           H  
ATOM   3236 1HB  ALA A 204      -8.545  -0.129  14.653  1.00  0.76           H  
ATOM   3237 2HB  ALA A 204      -9.011   0.387  16.291  1.00  0.76           H  
ATOM   3238 3HB  ALA A 204      -7.578   1.077  15.505  1.00  0.76           H  
ATOM   3239  N   THR A 205      -6.438  -1.887  14.212  1.00  0.78           N  
ATOM   3240  CA  THR A 205      -5.412  -2.107  13.219  1.00  0.78           C  
ATOM   3241  C   THR A 205      -5.873  -1.686  11.840  1.00  0.78           C  
ATOM   3242  O   THR A 205      -7.069  -1.728  11.536  1.00  0.78           O  
ATOM   3243  CB  THR A 205      -4.981  -3.590  13.218  1.00  0.78           C  
ATOM   3244  OG1 THR A 205      -6.097  -4.431  12.884  1.00  0.78           O  
ATOM   3245  CG2 THR A 205      -4.495  -3.956  14.567  1.00  0.78           C  
ATOM   3246  H   THR A 205      -7.359  -2.281  14.085  1.00  0.78           H  
ATOM   3247  HA  THR A 205      -4.563  -1.493  13.478  1.00  0.78           H  
ATOM   3248  HB  THR A 205      -4.178  -3.735  12.485  1.00  0.78           H  
ATOM   3249  HG1 THR A 205      -5.812  -5.360  12.933  1.00  0.78           H  
ATOM   3250 1HG2 THR A 205      -4.170  -4.972  14.590  1.00  0.78           H  
ATOM   3251 2HG2 THR A 205      -3.687  -3.311  14.781  1.00  0.78           H  
ATOM   3252 3HG2 THR A 205      -5.273  -3.816  15.291  1.00  0.78           H  
ATOM   3253  N   ASP A 206      -4.913  -1.291  11.010  1.00  0.82           N  
ATOM   3254  CA  ASP A 206      -5.212  -0.911   9.628  1.00  0.82           C  
ATOM   3255  C   ASP A 206      -5.091  -2.093   8.682  1.00  0.82           C  
ATOM   3256  O   ASP A 206      -4.615  -3.153   9.082  1.00  0.82           O  
ATOM   3257  CB  ASP A 206      -4.287   0.231   9.192  1.00  0.82           C  
ATOM   3258  CG  ASP A 206      -2.850  -0.190   9.169  1.00  0.82           C  
ATOM   3259  OD1 ASP A 206      -2.621  -1.376   9.205  1.00  0.82           O  
ATOM   3260  OD2 ASP A 206      -1.958   0.646   9.136  1.00  0.82           O  
ATOM   3261  H   ASP A 206      -3.959  -1.286  11.376  1.00  0.82           H  
ATOM   3262  HA  ASP A 206      -6.239  -0.554   9.584  1.00  0.82           H  
ATOM   3263 1HB  ASP A 206      -4.575   0.588   8.203  1.00  0.82           H  
ATOM   3264 2HB  ASP A 206      -4.392   1.060   9.878  1.00  0.82           H  
ATOM   3265  N   VAL A 207      -5.370  -1.891   7.394  1.00  0.86           N  
ATOM   3266  CA  VAL A 207      -5.278  -2.970   6.405  1.00  0.86           C  
ATOM   3267  C   VAL A 207      -3.847  -3.465   6.284  1.00  0.86           C  
ATOM   3268  O   VAL A 207      -3.589  -4.657   6.091  1.00  0.86           O  
ATOM   3269  CB  VAL A 207      -5.758  -2.523   5.025  1.00  0.86           C  
ATOM   3270  CG1 VAL A 207      -5.517  -3.625   4.021  1.00  0.86           C  
ATOM   3271  CG2 VAL A 207      -7.226  -2.114   5.089  1.00  0.86           C  
ATOM   3272  H   VAL A 207      -5.705  -0.982   7.088  1.00  0.86           H  
ATOM   3273  HA  VAL A 207      -5.904  -3.801   6.747  1.00  0.86           H  
ATOM   3274  HB  VAL A 207      -5.162  -1.698   4.697  1.00  0.86           H  
ATOM   3275 1HG1 VAL A 207      -5.831  -3.292   3.032  1.00  0.86           H  
ATOM   3276 2HG1 VAL A 207      -4.454  -3.868   4.001  1.00  0.86           H  
ATOM   3277 3HG1 VAL A 207      -6.088  -4.506   4.306  1.00  0.86           H  
ATOM   3278 1HG2 VAL A 207      -7.564  -1.783   4.107  1.00  0.86           H  
ATOM   3279 2HG2 VAL A 207      -7.801  -2.963   5.399  1.00  0.86           H  
ATOM   3280 3HG2 VAL A 207      -7.352  -1.300   5.807  1.00  0.86           H  
ATOM   3281  N   LYS A 208      -2.926  -2.495   6.331  1.00  0.88           N  
ATOM   3282  CA  LYS A 208      -1.488  -2.688   6.217  1.00  0.88           C  
ATOM   3283  C   LYS A 208      -0.957  -3.575   7.348  1.00  0.88           C  
ATOM   3284  O   LYS A 208       0.077  -4.231   7.191  1.00  0.88           O  
ATOM   3285  CB  LYS A 208      -0.768  -1.340   6.247  1.00  0.88           C  
ATOM   3286  CG  LYS A 208      -1.040  -0.421   5.061  1.00  0.88           C  
ATOM   3287  CD  LYS A 208      -0.096   0.785   5.095  1.00  0.88           C  
ATOM   3288  CE  LYS A 208      -0.484   1.753   6.214  1.00  0.88           C  
ATOM   3289  NZ  LYS A 208       0.441   2.932   6.292  1.00  0.88           N  
ATOM   3290  H   LYS A 208      -3.258  -1.558   6.508  1.00  0.88           H  
ATOM   3291  HA  LYS A 208      -1.278  -3.185   5.268  1.00  0.88           H  
ATOM   3292 1HB  LYS A 208      -1.039  -0.807   7.148  1.00  0.88           H  
ATOM   3293 2HB  LYS A 208       0.304  -1.511   6.293  1.00  0.88           H  
ATOM   3294 1HG  LYS A 208      -0.931  -0.963   4.130  1.00  0.88           H  
ATOM   3295 2HG  LYS A 208      -2.069  -0.062   5.130  1.00  0.88           H  
ATOM   3296 1HD  LYS A 208       0.924   0.447   5.270  1.00  0.88           H  
ATOM   3297 2HD  LYS A 208      -0.130   1.307   4.143  1.00  0.88           H  
ATOM   3298 1HE  LYS A 208      -1.499   2.110   6.038  1.00  0.88           H  
ATOM   3299 2HE  LYS A 208      -0.459   1.225   7.164  1.00  0.88           H  
ATOM   3300 1HZ  LYS A 208       0.170   3.551   7.054  1.00  0.88           H  
ATOM   3301 2HZ  LYS A 208       1.398   2.635   6.490  1.00  0.88           H  
ATOM   3302 3HZ  LYS A 208       0.434   3.448   5.439  1.00  0.88           H  
ATOM   3303  N   GLY A 209      -1.660  -3.605   8.487  1.00  0.88           N  
ATOM   3304  CA  GLY A 209      -1.264  -4.435   9.608  1.00  0.88           C  
ATOM   3305  C   GLY A 209      -0.642  -3.751  10.803  1.00  0.88           C  
ATOM   3306  O   GLY A 209      -0.094  -4.459  11.646  1.00  0.88           O  
ATOM   3307  H   GLY A 209      -2.519  -3.053   8.589  1.00  0.88           H  
ATOM   3308 1HA  GLY A 209      -2.144  -4.987   9.942  1.00  0.88           H  
ATOM   3309 2HA  GLY A 209      -0.553  -5.164   9.248  1.00  0.88           H  
ATOM   3310  N   ASN A 210      -0.717  -2.427  10.881  1.00  0.87           N  
ATOM   3311  CA  ASN A 210      -0.150  -1.667  12.000  1.00  0.87           C  
ATOM   3312  C   ASN A 210      -1.168  -1.528  13.113  1.00  0.87           C  
ATOM   3313  O   ASN A 210      -2.369  -1.526  12.861  1.00  0.87           O  
ATOM   3314  CB  ASN A 210       0.271  -0.287  11.551  1.00  0.87           C  
ATOM   3315  CG  ASN A 210       1.368  -0.312  10.577  1.00  0.87           C  
ATOM   3316  OD1 ASN A 210       2.536  -0.604  10.880  1.00  0.87           O  
ATOM   3317  ND2 ASN A 210       0.999  -0.021   9.368  1.00  0.87           N  
ATOM   3318  H   ASN A 210      -1.211  -1.935  10.134  1.00  0.87           H  
ATOM   3319  HA  ASN A 210       0.712  -2.204  12.396  1.00  0.87           H  
ATOM   3320 1HB  ASN A 210      -0.563   0.196  11.085  1.00  0.87           H  
ATOM   3321 2HB  ASN A 210       0.556   0.314  12.414  1.00  0.87           H  
ATOM   3322 1HD2 ASN A 210       1.658  -0.016   8.619  1.00  0.87           H  
ATOM   3323 2HD2 ASN A 210       0.003   0.187   9.208  1.00  0.87           H  
ATOM   3324  N   VAL A 211      -0.681  -1.350  14.338  1.00  0.85           N  
ATOM   3325  CA  VAL A 211      -1.554  -1.152  15.492  1.00  0.85           C  
ATOM   3326  C   VAL A 211      -1.520   0.296  15.943  1.00  0.85           C  
ATOM   3327  O   VAL A 211      -0.448   0.913  16.026  1.00  0.85           O  
ATOM   3328  CB  VAL A 211      -1.125  -2.041  16.670  1.00  0.85           C  
ATOM   3329  CG1 VAL A 211      -2.042  -1.825  17.898  1.00  0.85           C  
ATOM   3330  CG2 VAL A 211      -1.096  -3.462  16.275  1.00  0.85           C  
ATOM   3331  H   VAL A 211       0.318  -1.366  14.475  1.00  0.85           H  
ATOM   3332  HA  VAL A 211      -2.575  -1.394  15.213  1.00  0.85           H  
ATOM   3333  HB  VAL A 211      -0.140  -1.767  16.952  1.00  0.85           H  
ATOM   3334 1HG1 VAL A 211      -1.694  -2.446  18.722  1.00  0.85           H  
ATOM   3335 2HG1 VAL A 211      -2.020  -0.786  18.207  1.00  0.85           H  
ATOM   3336 3HG1 VAL A 211      -3.067  -2.104  17.640  1.00  0.85           H  
ATOM   3337 1HG2 VAL A 211      -0.752  -4.011  17.106  1.00  0.85           H  
ATOM   3338 2HG2 VAL A 211      -2.055  -3.812  16.009  1.00  0.85           H  
ATOM   3339 3HG2 VAL A 211      -0.412  -3.600  15.437  1.00  0.85           H  
ATOM   3340  N   TYR A 212      -2.709   0.834  16.179  1.00  0.85           N  
ATOM   3341  CA  TYR A 212      -2.913   2.201  16.613  1.00  0.85           C  
ATOM   3342  C   TYR A 212      -3.646   2.189  17.945  1.00  0.85           C  
ATOM   3343  O   TYR A 212      -4.443   1.279  18.212  1.00  0.85           O  
ATOM   3344  CB  TYR A 212      -3.730   2.925  15.554  1.00  0.85           C  
ATOM   3345  CG  TYR A 212      -3.065   2.952  14.242  1.00  0.85           C  
ATOM   3346  CD1 TYR A 212      -3.136   1.828  13.449  1.00  0.85           C  
ATOM   3347  CD2 TYR A 212      -2.446   4.079  13.793  1.00  0.85           C  
ATOM   3348  CE1 TYR A 212      -2.583   1.831  12.217  1.00  0.85           C  
ATOM   3349  CE2 TYR A 212      -1.876   4.098  12.527  1.00  0.85           C  
ATOM   3350  CZ  TYR A 212      -1.951   2.966  11.736  1.00  0.85           C  
ATOM   3351  OH  TYR A 212      -1.417   2.961  10.465  1.00  0.85           O  
ATOM   3352  H   TYR A 212      -3.532   0.249  16.039  1.00  0.85           H  
ATOM   3353  HA  TYR A 212      -1.947   2.687  16.750  1.00  0.85           H  
ATOM   3354 1HB  TYR A 212      -4.685   2.414  15.426  1.00  0.85           H  
ATOM   3355 2HB  TYR A 212      -3.923   3.954  15.868  1.00  0.85           H  
ATOM   3356  HD1 TYR A 212      -3.647   0.933  13.809  1.00  0.85           H  
ATOM   3357  HD2 TYR A 212      -2.423   4.944  14.432  1.00  0.85           H  
ATOM   3358  HE1 TYR A 212      -2.656   0.944  11.613  1.00  0.85           H  
ATOM   3359  HE2 TYR A 212      -1.388   4.998  12.153  1.00  0.85           H  
ATOM   3360  HH  TYR A 212      -1.672   2.125  10.000  1.00  0.85           H  
ATOM   3361  N   VAL A 213      -3.407   3.204  18.770  1.00  0.86           N  
ATOM   3362  CA  VAL A 213      -4.069   3.294  20.060  1.00  0.86           C  
ATOM   3363  C   VAL A 213      -4.583   4.685  20.397  1.00  0.86           C  
ATOM   3364  O   VAL A 213      -3.922   5.698  20.142  1.00  0.86           O  
ATOM   3365  CB  VAL A 213      -3.080   2.854  21.177  1.00  0.86           C  
ATOM   3366  CG1 VAL A 213      -1.915   3.769  21.169  1.00  0.86           C  
ATOM   3367  CG2 VAL A 213      -3.722   2.879  22.579  1.00  0.86           C  
ATOM   3368  H   VAL A 213      -2.738   3.914  18.487  1.00  0.86           H  
ATOM   3369  HA  VAL A 213      -4.905   2.613  20.041  1.00  0.86           H  
ATOM   3370  HB  VAL A 213      -2.739   1.864  20.957  1.00  0.86           H  
ATOM   3371 1HG1 VAL A 213      -1.194   3.471  21.929  1.00  0.86           H  
ATOM   3372 2HG1 VAL A 213      -1.442   3.759  20.189  1.00  0.86           H  
ATOM   3373 3HG1 VAL A 213      -2.290   4.753  21.374  1.00  0.86           H  
ATOM   3374 1HG2 VAL A 213      -2.985   2.557  23.312  1.00  0.86           H  
ATOM   3375 2HG2 VAL A 213      -4.043   3.880  22.825  1.00  0.86           H  
ATOM   3376 3HG2 VAL A 213      -4.579   2.210  22.610  1.00  0.86           H  
ATOM   3377  N   CYS A 214      -5.761   4.725  21.010  1.00  0.89           N  
ATOM   3378  CA  CYS A 214      -6.291   5.960  21.557  1.00  0.89           C  
ATOM   3379  C   CYS A 214      -6.115   5.950  23.053  1.00  0.89           C  
ATOM   3380  O   CYS A 214      -6.352   4.931  23.712  1.00  0.89           O  
ATOM   3381  CB  CYS A 214      -7.769   6.160  21.271  1.00  0.89           C  
ATOM   3382  SG  CYS A 214      -8.191   6.422  19.592  1.00  0.89           S  
ATOM   3383  H   CYS A 214      -6.262   3.849  21.140  1.00  0.89           H  
ATOM   3384  HA  CYS A 214      -5.738   6.802  21.146  1.00  0.89           H  
ATOM   3385 1HB  CYS A 214      -8.324   5.286  21.617  1.00  0.89           H  
ATOM   3386 2HB  CYS A 214      -8.136   7.013  21.846  1.00  0.89           H  
ATOM   3387  HG  CYS A 214      -9.523   6.357  19.748  1.00  0.89           H  
ATOM   3388  N   MET A 215      -5.739   7.096  23.573  1.00  0.93           N  
ATOM   3389  CA  MET A 215      -5.541   7.310  24.992  1.00  0.93           C  
ATOM   3390  C   MET A 215      -6.016   8.738  25.299  1.00  0.93           C  
ATOM   3391  O   MET A 215      -6.306   9.484  24.365  1.00  0.93           O  
ATOM   3392  CB  MET A 215      -4.068   7.024  25.305  1.00  0.93           C  
ATOM   3393  CG  MET A 215      -3.084   7.945  24.687  1.00  0.93           C  
ATOM   3394  SD  MET A 215      -1.420   7.347  24.919  1.00  0.93           S  
ATOM   3395  CE  MET A 215      -1.505   5.984  23.792  1.00  0.93           C  
ATOM   3396  H   MET A 215      -5.532   7.864  22.930  1.00  0.93           H  
ATOM   3397  HA  MET A 215      -6.169   6.608  25.533  1.00  0.93           H  
ATOM   3398 1HB  MET A 215      -3.874   6.966  26.357  1.00  0.93           H  
ATOM   3399 2HB  MET A 215      -3.830   6.034  24.911  1.00  0.93           H  
ATOM   3400 1HG  MET A 215      -3.288   8.020  23.621  1.00  0.93           H  
ATOM   3401 2HG  MET A 215      -3.159   8.924  25.119  1.00  0.93           H  
ATOM   3402 1HE  MET A 215      -0.568   5.445  23.789  1.00  0.93           H  
ATOM   3403 2HE  MET A 215      -2.306   5.323  24.081  1.00  0.93           H  
ATOM   3404 3HE  MET A 215      -1.714   6.344  22.819  1.00  0.93           H  
ATOM   3405  N   PRO A 216      -6.122   9.169  26.569  1.00  0.96           N  
ATOM   3406  CA  PRO A 216      -6.529  10.513  26.970  1.00  0.96           C  
ATOM   3407  C   PRO A 216      -5.659  11.615  26.347  1.00  0.96           C  
ATOM   3408  O   PRO A 216      -6.071  12.768  26.278  1.00  0.96           O  
ATOM   3409  CB  PRO A 216      -6.347  10.473  28.488  1.00  0.96           C  
ATOM   3410  CG  PRO A 216      -6.481   9.008  28.857  1.00  0.96           C  
ATOM   3411  CD  PRO A 216      -5.848   8.267  27.715  1.00  0.96           C  
ATOM   3412  HA  PRO A 216      -7.586  10.664  26.701  1.00  0.96           H  
ATOM   3413 1HB  PRO A 216      -5.361  10.897  28.753  1.00  0.96           H  
ATOM   3414 2HB  PRO A 216      -7.106  11.105  28.968  1.00  0.96           H  
ATOM   3415 1HG  PRO A 216      -5.967   8.809  29.813  1.00  0.96           H  
ATOM   3416 2HG  PRO A 216      -7.532   8.743  29.005  1.00  0.96           H  
ATOM   3417 1HD  PRO A 216      -4.775   8.192  27.917  1.00  0.96           H  
ATOM   3418 2HD  PRO A 216      -6.329   7.291  27.607  1.00  0.96           H  
ATOM   3419  N   ASP A 217      -4.454  11.249  25.905  1.00  0.98           N  
ATOM   3420  CA  ASP A 217      -3.511  12.173  25.298  1.00  0.98           C  
ATOM   3421  C   ASP A 217      -3.488  12.127  23.752  1.00  0.98           C  
ATOM   3422  O   ASP A 217      -2.528  12.625  23.151  1.00  0.98           O  
ATOM   3423  CB  ASP A 217      -2.102  11.900  25.838  1.00  0.98           C  
ATOM   3424  CG  ASP A 217      -1.977  12.174  27.340  1.00  0.98           C  
ATOM   3425  OD1 ASP A 217      -2.508  13.157  27.786  1.00  0.98           O  
ATOM   3426  OD2 ASP A 217      -1.344  11.403  28.025  1.00  0.98           O  
ATOM   3427  H   ASP A 217      -4.175  10.288  25.993  1.00  0.98           H  
ATOM   3428  HA  ASP A 217      -3.797  13.184  25.591  1.00  0.98           H  
ATOM   3429 1HB  ASP A 217      -1.822  10.865  25.637  1.00  0.98           H  
ATOM   3430 2HB  ASP A 217      -1.390  12.536  25.323  1.00  0.98           H  
ATOM   3431  N   GLY A 218      -4.505  11.505  23.110  1.00  0.98           N  
ATOM   3432  CA  GLY A 218      -4.593  11.491  21.629  1.00  0.98           C  
ATOM   3433  C   GLY A 218      -4.447  10.114  20.952  1.00  0.98           C  
ATOM   3434  O   GLY A 218      -4.645   9.068  21.580  1.00  0.98           O  
ATOM   3435  H   GLY A 218      -5.244  11.053  23.651  1.00  0.98           H  
ATOM   3436 1HA  GLY A 218      -5.553  11.921  21.345  1.00  0.98           H  
ATOM   3437 2HA  GLY A 218      -3.838  12.162  21.224  1.00  0.98           H  
ATOM   3438  N   ILE A 219      -4.148  10.126  19.635  1.00  0.99           N  
ATOM   3439  CA  ILE A 219      -4.011   8.898  18.828  1.00  0.99           C  
ATOM   3440  C   ILE A 219      -2.530   8.659  18.511  1.00  0.99           C  
ATOM   3441  O   ILE A 219      -1.833   9.576  18.048  1.00  0.99           O  
ATOM   3442  CB  ILE A 219      -4.797   8.960  17.506  1.00  0.99           C  
ATOM   3443  CG1 ILE A 219      -6.276   9.178  17.772  1.00  0.99           C  
ATOM   3444  CG2 ILE A 219      -4.608   7.639  16.734  1.00  0.99           C  
ATOM   3445  CD1 ILE A 219      -7.089   9.471  16.532  1.00  0.99           C  
ATOM   3446  H   ILE A 219      -4.010  11.025  19.177  1.00  0.99           H  
ATOM   3447  HA  ILE A 219      -4.379   8.053  19.406  1.00  0.99           H  
ATOM   3448  HB  ILE A 219      -4.436   9.793  16.904  1.00  0.99           H  
ATOM   3449 1HG1 ILE A 219      -6.666   8.300  18.232  1.00  0.99           H  
ATOM   3450 2HG1 ILE A 219      -6.392  10.012  18.462  1.00  0.99           H  
ATOM   3451 1HG2 ILE A 219      -5.159   7.683  15.809  1.00  0.99           H  
ATOM   3452 2HG2 ILE A 219      -3.558   7.484  16.520  1.00  0.99           H  
ATOM   3453 3HG2 ILE A 219      -4.981   6.810  17.342  1.00  0.99           H  
ATOM   3454 1HD1 ILE A 219      -8.121   9.605  16.823  1.00  0.99           H  
ATOM   3455 2HD1 ILE A 219      -6.724  10.381  16.053  1.00  0.99           H  
ATOM   3456 3HD1 ILE A 219      -7.011   8.641  15.839  1.00  0.99           H  
ATOM   3457  N   TYR A 220      -2.058   7.445  18.821  1.00  1.01           N  
ATOM   3458  CA  TYR A 220      -0.666   7.016  18.671  1.00  1.01           C  
ATOM   3459  C   TYR A 220      -0.475   5.707  17.870  1.00  1.01           C  
ATOM   3460  O   TYR A 220      -1.379   4.875  17.783  1.00  1.01           O  
ATOM   3461  CB  TYR A 220      -0.102   6.837  20.068  1.00  1.01           C  
ATOM   3462  CG  TYR A 220      -0.070   8.111  20.918  1.00  1.01           C  
ATOM   3463  CD1 TYR A 220      -1.223   8.580  21.478  1.00  1.01           C  
ATOM   3464  CD2 TYR A 220       1.109   8.751  21.208  1.00  1.01           C  
ATOM   3465  CE1 TYR A 220      -1.212   9.694  22.257  1.00  1.01           C  
ATOM   3466  CE2 TYR A 220       1.117   9.865  22.011  1.00  1.01           C  
ATOM   3467  CZ  TYR A 220      -0.046  10.343  22.519  1.00  1.01           C  
ATOM   3468  OH  TYR A 220      -0.050  11.467  23.309  1.00  1.01           O  
ATOM   3469  H   TYR A 220      -2.718   6.775  19.217  1.00  1.01           H  
ATOM   3470  HA  TYR A 220      -0.126   7.802  18.150  1.00  1.01           H  
ATOM   3471 1HB  TYR A 220      -0.651   6.100  20.596  1.00  1.01           H  
ATOM   3472 2HB  TYR A 220       0.913   6.480  19.953  1.00  1.01           H  
ATOM   3473  HD1 TYR A 220      -2.169   8.067  21.290  1.00  1.01           H  
ATOM   3474  HD2 TYR A 220       2.041   8.379  20.802  1.00  1.01           H  
ATOM   3475  HE1 TYR A 220      -2.133  10.051  22.673  1.00  1.01           H  
ATOM   3476  HE2 TYR A 220       2.054  10.370  22.233  1.00  1.01           H  
ATOM   3477  HH  TYR A 220      -0.949  11.875  23.302  1.00  1.01           H  
ATOM   3478  N   LYS A 221       0.713   5.523  17.285  1.00  1.06           N  
ATOM   3479  CA  LYS A 221       1.112   4.286  16.584  1.00  1.06           C  
ATOM   3480  C   LYS A 221       2.016   3.427  17.490  1.00  1.06           C  
ATOM   3481  O   LYS A 221       2.848   3.962  18.217  1.00  1.06           O  
ATOM   3482  CB  LYS A 221       1.828   4.595  15.270  1.00  1.06           C  
ATOM   3483  CG  LYS A 221       2.170   3.379  14.424  1.00  1.06           C  
ATOM   3484  CD  LYS A 221       2.863   3.779  13.130  1.00  1.06           C  
ATOM   3485  CE  LYS A 221       3.241   2.555  12.309  1.00  1.06           C  
ATOM   3486  NZ  LYS A 221       4.047   2.913  11.124  1.00  1.06           N  
ATOM   3487  H   LYS A 221       1.385   6.280  17.347  1.00  1.06           H  
ATOM   3488  HA  LYS A 221       0.218   3.705  16.357  1.00  1.06           H  
ATOM   3489 1HB  LYS A 221       1.252   5.240  14.673  1.00  1.06           H  
ATOM   3490 2HB  LYS A 221       2.760   5.112  15.488  1.00  1.06           H  
ATOM   3491 1HG  LYS A 221       2.853   2.743  14.969  1.00  1.06           H  
ATOM   3492 2HG  LYS A 221       1.259   2.815  14.201  1.00  1.06           H  
ATOM   3493 1HD  LYS A 221       2.206   4.418  12.530  1.00  1.06           H  
ATOM   3494 2HD  LYS A 221       3.772   4.336  13.366  1.00  1.06           H  
ATOM   3495 1HE  LYS A 221       3.807   1.867  12.931  1.00  1.06           H  
ATOM   3496 2HE  LYS A 221       2.333   2.065  11.978  1.00  1.06           H  
ATOM   3497 1HZ  LYS A 221       4.283   2.095  10.593  1.00  1.06           H  
ATOM   3498 2HZ  LYS A 221       3.534   3.550  10.518  1.00  1.06           H  
ATOM   3499 3HZ  LYS A 221       4.893   3.367  11.415  1.00  1.06           H  
ATOM   3500  N   ILE A 222       1.866   2.096  17.435  1.00  1.16           N  
ATOM   3501  CA  ILE A 222       2.629   1.154  18.287  1.00  1.16           C  
ATOM   3502  C   ILE A 222       3.976   0.646  17.704  1.00  1.16           C  
ATOM   3503  O   ILE A 222       4.825   0.141  18.439  1.00  1.16           O  
ATOM   3504  CB  ILE A 222       1.744  -0.056  18.613  1.00  1.16           C  
ATOM   3505  CG1 ILE A 222       0.808   0.236  19.706  1.00  1.16           C  
ATOM   3506  CG2 ILE A 222       2.556  -1.266  19.000  1.00  1.16           C  
ATOM   3507  CD1 ILE A 222      -0.046   1.405  19.522  1.00  1.16           C  
ATOM   3508  H   ILE A 222       1.142   1.716  16.824  1.00  1.16           H  
ATOM   3509  HA  ILE A 222       2.851   1.663  19.218  1.00  1.16           H  
ATOM   3510  HB  ILE A 222       1.165  -0.276  17.748  1.00  1.16           H  
ATOM   3511 1HG1 ILE A 222       0.157  -0.625  19.821  1.00  1.16           H  
ATOM   3512 2HG1 ILE A 222       1.379   0.375  20.612  1.00  1.16           H  
ATOM   3513 1HG2 ILE A 222       1.881  -2.091  19.200  1.00  1.16           H  
ATOM   3514 2HG2 ILE A 222       3.200  -1.528  18.197  1.00  1.16           H  
ATOM   3515 3HG2 ILE A 222       3.142  -1.047  19.895  1.00  1.16           H  
ATOM   3516 1HD1 ILE A 222      -0.660   1.465  20.384  1.00  1.16           H  
ATOM   3517 2HD1 ILE A 222       0.552   2.296  19.441  1.00  1.16           H  
ATOM   3518 3HD1 ILE A 222      -0.657   1.292  18.637  1.00  1.16           H  
ATOM   3519  N   ASN A 223       4.088   0.548  16.379  1.00  1.28           N  
ATOM   3520  CA  ASN A 223       5.309   0.123  15.632  1.00  1.28           C  
ATOM   3521  C   ASN A 223       5.819  -1.326  15.793  1.00  1.28           C  
ATOM   3522  O   ASN A 223       6.526  -1.833  14.919  1.00  1.28           O  
ATOM   3523  CB  ASN A 223       6.492   1.028  15.974  1.00  1.28           C  
ATOM   3524  CG  ASN A 223       6.363   2.447  15.536  1.00  1.28           C  
ATOM   3525  OD1 ASN A 223       5.850   2.738  14.447  1.00  1.28           O  
ATOM   3526  ND2 ASN A 223       6.852   3.343  16.348  1.00  1.28           N  
ATOM   3527  H   ASN A 223       3.310   0.891  15.840  1.00  1.28           H  
ATOM   3528  HA  ASN A 223       5.089   0.247  14.571  1.00  1.28           H  
ATOM   3529 1HB  ASN A 223       6.672   1.023  17.050  1.00  1.28           H  
ATOM   3530 2HB  ASN A 223       7.389   0.615  15.511  1.00  1.28           H  
ATOM   3531 1HD2 ASN A 223       6.823   4.330  16.111  1.00  1.28           H  
ATOM   3532 2HD2 ASN A 223       7.275   3.086  17.227  1.00  1.28           H  
ATOM   3533  N   LYS A 224       5.447  -1.995  16.871  1.00  1.40           N  
ATOM   3534  CA  LYS A 224       5.782  -3.389  17.190  1.00  1.40           C  
ATOM   3535  C   LYS A 224       7.262  -3.669  17.399  1.00  1.40           C  
ATOM   3536  O   LYS A 224       7.680  -3.959  18.521  1.00  1.40           O  
ATOM   3537  CB  LYS A 224       5.259  -4.340  16.099  1.00  1.40           C  
ATOM   3538  CG  LYS A 224       5.620  -5.819  16.300  1.00  1.40           C  
ATOM   3539  CD  LYS A 224       4.996  -6.687  15.207  1.00  1.40           C  
ATOM   3540  CE  LYS A 224       5.444  -8.128  15.309  1.00  1.40           C  
ATOM   3541  NZ  LYS A 224       6.868  -8.303  14.849  1.00  1.40           N  
ATOM   3542  H   LYS A 224       4.938  -1.458  17.559  1.00  1.40           H  
ATOM   3543  HA  LYS A 224       5.270  -3.642  18.117  1.00  1.40           H  
ATOM   3544 1HB  LYS A 224       4.170  -4.273  16.056  1.00  1.40           H  
ATOM   3545 2HB  LYS A 224       5.640  -4.063  15.124  1.00  1.40           H  
ATOM   3546 1HG  LYS A 224       6.705  -5.951  16.268  1.00  1.40           H  
ATOM   3547 2HG  LYS A 224       5.253  -6.156  17.269  1.00  1.40           H  
ATOM   3548 1HD  LYS A 224       3.907  -6.656  15.275  1.00  1.40           H  
ATOM   3549 2HD  LYS A 224       5.288  -6.308  14.225  1.00  1.40           H  
ATOM   3550 1HE  LYS A 224       5.358  -8.456  16.344  1.00  1.40           H  
ATOM   3551 2HE  LYS A 224       4.801  -8.736  14.691  1.00  1.40           H  
ATOM   3552 1HZ  LYS A 224       7.156  -9.260  14.913  1.00  1.40           H  
ATOM   3553 2HZ  LYS A 224       6.954  -7.999  13.885  1.00  1.40           H  
ATOM   3554 3HZ  LYS A 224       7.512  -7.739  15.411  1.00  1.40           H  
ATOM   3555  N   GLU A 225       8.068  -3.501  16.363  1.00  1.49           N  
ATOM   3556  CA  GLU A 225       9.487  -3.835  16.413  1.00  1.49           C  
ATOM   3557  C   GLU A 225      10.259  -2.965  17.386  1.00  1.49           C  
ATOM   3558  O   GLU A 225      11.216  -3.408  18.013  1.00  1.49           O  
ATOM   3559  CB  GLU A 225      10.106  -3.751  15.020  1.00  1.49           C  
ATOM   3560  CG  GLU A 225       9.582  -4.815  14.046  1.00  1.49           C  
ATOM   3561  CD  GLU A 225       9.865  -6.237  14.493  1.00  1.49           C  
ATOM   3562  OE1 GLU A 225      10.991  -6.544  14.780  1.00  1.49           O  
ATOM   3563  OE2 GLU A 225       8.928  -7.023  14.548  1.00  1.49           O  
ATOM   3564  H   GLU A 225       7.649  -3.158  15.498  1.00  1.49           H  
ATOM   3565  HA  GLU A 225       9.573  -4.869  16.758  1.00  1.49           H  
ATOM   3566 1HB  GLU A 225       9.894  -2.769  14.592  1.00  1.49           H  
ATOM   3567 2HB  GLU A 225      11.188  -3.852  15.092  1.00  1.49           H  
ATOM   3568 1HG  GLU A 225       8.502  -4.688  13.950  1.00  1.49           H  
ATOM   3569 2HG  GLU A 225      10.028  -4.649  13.067  1.00  1.49           H  
ATOM   3570  N   ARG A 226       9.844  -1.711  17.499  1.00  1.52           N  
ATOM   3571  CA  ARG A 226      10.509  -0.788  18.401  1.00  1.52           C  
ATOM   3572  C   ARG A 226       9.829  -0.745  19.762  1.00  1.52           C  
ATOM   3573  O   ARG A 226      10.255   0.005  20.643  1.00  1.52           O  
ATOM   3574  CB  ARG A 226      10.536   0.612  17.819  1.00  1.52           C  
ATOM   3575  CG  ARG A 226      11.355   0.768  16.550  1.00  1.52           C  
ATOM   3576  CD  ARG A 226      11.323   2.172  16.046  1.00  1.52           C  
ATOM   3577  NE  ARG A 226      12.120   2.333  14.837  1.00  1.52           N  
ATOM   3578  CZ  ARG A 226      12.291   3.497  14.177  1.00  1.52           C  
ATOM   3579  NH1 ARG A 226      11.715   4.596  14.615  1.00  1.52           N  
ATOM   3580  NH2 ARG A 226      13.040   3.532  13.088  1.00  1.52           N  
ATOM   3581  H   ARG A 226       9.054  -1.405  16.952  1.00  1.52           H  
ATOM   3582  HA  ARG A 226      11.537  -1.122  18.542  1.00  1.52           H  
ATOM   3583 1HB  ARG A 226       9.514   0.929  17.597  1.00  1.52           H  
ATOM   3584 2HB  ARG A 226      10.933   1.306  18.561  1.00  1.52           H  
ATOM   3585 1HG  ARG A 226      12.391   0.496  16.750  1.00  1.52           H  
ATOM   3586 2HG  ARG A 226      10.949   0.114  15.776  1.00  1.52           H  
ATOM   3587 1HD  ARG A 226      10.291   2.453  15.818  1.00  1.52           H  
ATOM   3588 2HD  ARG A 226      11.719   2.841  16.809  1.00  1.52           H  
ATOM   3589  HE  ARG A 226      12.581   1.513  14.467  1.00  1.52           H  
ATOM   3590 1HH1 ARG A 226      11.139   4.571  15.447  1.00  1.52           H  
ATOM   3591 2HH1 ARG A 226      11.844   5.466  14.119  1.00  1.52           H  
ATOM   3592 1HH2 ARG A 226      13.484   2.688  12.752  1.00  1.52           H  
ATOM   3593 2HH2 ARG A 226      13.170   4.402  12.593  1.00  1.52           H  
ATOM   3594  N   THR A 227       8.751  -1.519  19.943  1.00  1.49           N  
ATOM   3595  CA  THR A 227       7.995  -1.460  21.187  1.00  1.49           C  
ATOM   3596  C   THR A 227       7.793  -0.031  21.701  1.00  1.49           C  
ATOM   3597  O   THR A 227       8.148   0.250  22.842  1.00  1.49           O  
ATOM   3598  CB  THR A 227       8.680  -2.287  22.285  1.00  1.49           C  
ATOM   3599  OG1 THR A 227       9.987  -1.742  22.548  1.00  1.49           O  
ATOM   3600  CG2 THR A 227       8.802  -3.738  21.863  1.00  1.49           C  
ATOM   3601  H   THR A 227       8.457  -2.186  19.234  1.00  1.49           H  
ATOM   3602  HA  THR A 227       7.013  -1.886  20.995  1.00  1.49           H  
ATOM   3603  HB  THR A 227       8.085  -2.219  23.195  1.00  1.49           H  
ATOM   3604  HG1 THR A 227      10.050  -0.840  22.155  1.00  1.49           H  
ATOM   3605 1HG2 THR A 227       9.282  -4.310  22.656  1.00  1.49           H  
ATOM   3606 2HG2 THR A 227       7.808  -4.144  21.672  1.00  1.49           H  
ATOM   3607 3HG2 THR A 227       9.400  -3.805  20.950  1.00  1.49           H  
ATOM   3608  N   SER A 228       7.247   0.873  20.873  1.00  1.43           N  
ATOM   3609  CA  SER A 228       7.158   2.283  21.270  1.00  1.43           C  
ATOM   3610  C   SER A 228       5.835   2.918  20.857  1.00  1.43           C  
ATOM   3611  O   SER A 228       5.151   2.397  19.989  1.00  1.43           O  
ATOM   3612  CB  SER A 228       8.291   3.047  20.599  1.00  1.43           C  
ATOM   3613  OG  SER A 228       8.111   3.102  19.191  1.00  1.43           O  
ATOM   3614  H   SER A 228       6.926   0.582  19.960  1.00  1.43           H  
ATOM   3615  HA  SER A 228       7.252   2.354  22.355  1.00  1.43           H  
ATOM   3616 1HB  SER A 228       8.345   4.057  20.997  1.00  1.43           H  
ATOM   3617 2HB  SER A 228       9.236   2.554  20.829  1.00  1.43           H  
ATOM   3618  HG  SER A 228       7.440   3.797  19.056  1.00  1.43           H  
ATOM   3619  N   ILE A 229       5.475   4.031  21.497  1.00  1.36           N  
ATOM   3620  CA  ILE A 229       4.226   4.736  21.183  1.00  1.36           C  
ATOM   3621  C   ILE A 229       4.485   6.125  20.522  1.00  1.36           C  
ATOM   3622  O   ILE A 229       4.956   7.056  21.172  1.00  1.36           O  
ATOM   3623  CB  ILE A 229       3.406   4.879  22.494  1.00  1.36           C  
ATOM   3624  CG1 ILE A 229       3.137   3.520  23.175  1.00  1.36           C  
ATOM   3625  CG2 ILE A 229       2.137   5.506  22.230  1.00  1.36           C  
ATOM   3626  CD1 ILE A 229       2.335   2.570  22.358  1.00  1.36           C  
ATOM   3627  H   ILE A 229       6.103   4.409  22.210  1.00  1.36           H  
ATOM   3628  HA  ILE A 229       3.654   4.130  20.492  1.00  1.36           H  
ATOM   3629  HB  ILE A 229       3.966   5.496  23.199  1.00  1.36           H  
ATOM   3630 1HG1 ILE A 229       4.086   3.043  23.402  1.00  1.36           H  
ATOM   3631 2HG1 ILE A 229       2.615   3.703  24.122  1.00  1.36           H  
ATOM   3632 1HG2 ILE A 229       1.601   5.626  23.163  1.00  1.36           H  
ATOM   3633 2HG2 ILE A 229       2.344   6.450  21.805  1.00  1.36           H  
ATOM   3634 3HG2 ILE A 229       1.561   4.889  21.541  1.00  1.36           H  
ATOM   3635 1HD1 ILE A 229       2.202   1.661  22.919  1.00  1.36           H  
ATOM   3636 2HD1 ILE A 229       1.362   3.005  22.135  1.00  1.36           H  
ATOM   3637 3HD1 ILE A 229       2.857   2.357  21.434  1.00  1.36           H  
ATOM   3638  N   ASP A 230       4.154   6.249  19.226  1.00  1.30           N  
ATOM   3639  CA  ASP A 230       4.420   7.471  18.440  1.00  1.30           C  
ATOM   3640  C   ASP A 230       3.175   8.298  18.142  1.00  1.30           C  
ATOM   3641  O   ASP A 230       2.233   7.825  17.519  1.00  1.30           O  
ATOM   3642  CB  ASP A 230       5.099   7.144  17.110  1.00  1.30           C  
ATOM   3643  CG  ASP A 230       6.538   6.650  17.244  1.00  1.30           C  
ATOM   3644  OD1 ASP A 230       7.126   6.800  18.286  1.00  1.30           O  
ATOM   3645  OD2 ASP A 230       7.038   6.119  16.281  1.00  1.30           O  
ATOM   3646  H   ASP A 230       3.728   5.448  18.773  1.00  1.30           H  
ATOM   3647  HA  ASP A 230       5.099   8.097  19.014  1.00  1.30           H  
ATOM   3648 1HB  ASP A 230       4.525   6.373  16.597  1.00  1.30           H  
ATOM   3649 2HB  ASP A 230       5.090   8.031  16.474  1.00  1.30           H  
ATOM   3650  N   LYS A 231       3.161   9.534  18.607  1.00  1.28           N  
ATOM   3651  CA  LYS A 231       1.988  10.392  18.433  1.00  1.28           C  
ATOM   3652  C   LYS A 231       1.665  10.686  16.969  1.00  1.28           C  
ATOM   3653  O   LYS A 231       2.536  11.092  16.203  1.00  1.28           O  
ATOM   3654  CB  LYS A 231       2.223  11.675  19.227  1.00  1.28           C  
ATOM   3655  CG  LYS A 231       1.062  12.637  19.327  1.00  1.28           C  
ATOM   3656  CD  LYS A 231       1.435  13.784  20.295  1.00  1.28           C  
ATOM   3657  CE  LYS A 231       0.327  14.802  20.425  1.00  1.28           C  
ATOM   3658  NZ  LYS A 231       0.673  15.928  21.381  1.00  1.28           N  
ATOM   3659  H   LYS A 231       3.965   9.884  19.108  1.00  1.28           H  
ATOM   3660  HA  LYS A 231       1.116   9.889  18.831  1.00  1.28           H  
ATOM   3661 1HB  LYS A 231       2.555  11.437  20.225  1.00  1.28           H  
ATOM   3662 2HB  LYS A 231       3.035  12.225  18.755  1.00  1.28           H  
ATOM   3663 1HG  LYS A 231       0.826  13.044  18.341  1.00  1.28           H  
ATOM   3664 2HG  LYS A 231       0.179  12.111  19.706  1.00  1.28           H  
ATOM   3665 1HD  LYS A 231       1.634  13.362  21.283  1.00  1.28           H  
ATOM   3666 2HD  LYS A 231       2.337  14.283  19.943  1.00  1.28           H  
ATOM   3667 1HE  LYS A 231       0.140  15.217  19.442  1.00  1.28           H  
ATOM   3668 2HE  LYS A 231      -0.579  14.304  20.779  1.00  1.28           H  
ATOM   3669 1HZ  LYS A 231      -0.126  16.598  21.417  1.00  1.28           H  
ATOM   3670 2HZ  LYS A 231       0.831  15.556  22.301  1.00  1.28           H  
ATOM   3671 3HZ  LYS A 231       1.493  16.412  21.066  1.00  1.28           H  
ATOM   3672  N   ILE A 232       0.391  10.492  16.617  1.00  1.30           N  
ATOM   3673  CA  ILE A 232      -0.176  10.759  15.293  1.00  1.30           C  
ATOM   3674  C   ILE A 232      -1.027  12.030  15.266  1.00  1.30           C  
ATOM   3675  O   ILE A 232      -0.831  12.921  14.425  1.00  1.30           O  
ATOM   3676  CB  ILE A 232      -1.022   9.548  14.837  1.00  1.30           C  
ATOM   3677  CG1 ILE A 232      -0.193   8.366  14.607  1.00  1.30           C  
ATOM   3678  CG2 ILE A 232      -1.865   9.829  13.722  1.00  1.30           C  
ATOM   3679  CD1 ILE A 232      -1.052   7.193  14.371  1.00  1.30           C  
ATOM   3680  H   ILE A 232      -0.250  10.127  17.313  1.00  1.30           H  
ATOM   3681  HA  ILE A 232       0.645  10.886  14.585  1.00  1.30           H  
ATOM   3682  HB  ILE A 232      -1.675   9.271  15.648  1.00  1.30           H  
ATOM   3683 1HG1 ILE A 232       0.439   8.533  13.732  1.00  1.30           H  
ATOM   3684 2HG1 ILE A 232       0.447   8.175  15.471  1.00  1.30           H  
ATOM   3685 1HG2 ILE A 232      -2.462   8.955  13.478  1.00  1.30           H  
ATOM   3686 2HG2 ILE A 232      -2.516  10.623  14.001  1.00  1.30           H  
ATOM   3687 3HG2 ILE A 232      -1.243  10.110  12.884  1.00  1.30           H  
ATOM   3688 1HD1 ILE A 232      -0.462   6.342  14.187  1.00  1.30           H  
ATOM   3689 2HD1 ILE A 232      -1.667   7.024  15.248  1.00  1.30           H  
ATOM   3690 3HD1 ILE A 232      -1.686   7.373  13.508  1.00  1.30           H  
ATOM   3691  N   LEU A 233      -2.002  12.096  16.179  1.00  1.34           N  
ATOM   3692  CA  LEU A 233      -2.929  13.230  16.228  1.00  1.34           C  
ATOM   3693  C   LEU A 233      -3.344  13.585  17.642  1.00  1.34           C  
ATOM   3694  O   LEU A 233      -3.811  12.750  18.426  1.00  1.34           O  
ATOM   3695  CB  LEU A 233      -4.186  12.977  15.401  1.00  1.34           C  
ATOM   3696  CG  LEU A 233      -5.240  14.132  15.458  1.00  1.34           C  
ATOM   3697  CD1 LEU A 233      -4.677  15.414  14.846  1.00  1.34           C  
ATOM   3698  CD2 LEU A 233      -6.461  13.713  14.710  1.00  1.34           C  
ATOM   3699  H   LEU A 233      -2.085  11.329  16.846  1.00  1.34           H  
ATOM   3700  HA  LEU A 233      -2.423  14.096  15.804  1.00  1.34           H  
ATOM   3701 1HB  LEU A 233      -3.907  12.827  14.392  1.00  1.34           H  
ATOM   3702 2HB  LEU A 233      -4.664  12.069  15.763  1.00  1.34           H  
ATOM   3703  HG  LEU A 233      -5.494  14.341  16.487  1.00  1.34           H  
ATOM   3704 1HD1 LEU A 233      -5.427  16.201  14.907  1.00  1.34           H  
ATOM   3705 2HD1 LEU A 233      -3.793  15.728  15.384  1.00  1.34           H  
ATOM   3706 3HD1 LEU A 233      -4.418  15.270  13.825  1.00  1.34           H  
ATOM   3707 1HD2 LEU A 233      -7.210  14.505  14.747  1.00  1.34           H  
ATOM   3708 2HD2 LEU A 233      -6.187  13.528  13.681  1.00  1.34           H  
ATOM   3709 3HD2 LEU A 233      -6.872  12.812  15.150  1.00  1.34           H  
ATOM   3710  N   ASP A 234      -3.205  14.857  17.980  1.00  1.37           N  
ATOM   3711  CA  ASP A 234      -3.514  15.269  19.334  1.00  1.37           C  
ATOM   3712  C   ASP A 234      -5.016  15.521  19.475  1.00  1.37           C  
ATOM   3713  O   ASP A 234      -5.484  16.654  19.429  1.00  1.37           O  
ATOM   3714  CB  ASP A 234      -2.709  16.535  19.639  1.00  1.37           C  
ATOM   3715  CG  ASP A 234      -2.606  16.921  21.119  1.00  1.37           C  
ATOM   3716  OD1 ASP A 234      -3.345  16.454  21.929  1.00  1.37           O  
ATOM   3717  OD2 ASP A 234      -1.652  17.620  21.421  1.00  1.37           O  
ATOM   3718  H   ASP A 234      -2.857  15.524  17.306  1.00  1.37           H  
ATOM   3719  HA  ASP A 234      -3.224  14.479  20.025  1.00  1.37           H  
ATOM   3720 1HB  ASP A 234      -1.729  16.455  19.214  1.00  1.37           H  
ATOM   3721 2HB  ASP A 234      -3.194  17.370  19.131  1.00  1.37           H  
ATOM   3722  N   VAL A 235      -5.762  14.431  19.639  1.00  1.38           N  
ATOM   3723  CA  VAL A 235      -7.215  14.508  19.772  1.00  1.38           C  
ATOM   3724  C   VAL A 235      -7.524  14.788  21.227  1.00  1.38           C  
ATOM   3725  O   VAL A 235      -7.054  14.072  22.105  1.00  1.38           O  
ATOM   3726  CB  VAL A 235      -7.916  13.208  19.359  1.00  1.38           C  
ATOM   3727  CG1 VAL A 235      -9.417  13.365  19.575  1.00  1.38           C  
ATOM   3728  CG2 VAL A 235      -7.596  12.877  17.957  1.00  1.38           C  
ATOM   3729  H   VAL A 235      -5.276  13.543  19.621  1.00  1.38           H  
ATOM   3730  HA  VAL A 235      -7.588  15.328  19.158  1.00  1.38           H  
ATOM   3731  HB  VAL A 235      -7.575  12.395  19.996  1.00  1.38           H  
ATOM   3732 1HG1 VAL A 235      -9.935  12.465  19.304  1.00  1.38           H  
ATOM   3733 2HG1 VAL A 235      -9.615  13.577  20.606  1.00  1.38           H  
ATOM   3734 3HG1 VAL A 235      -9.789  14.183  18.961  1.00  1.38           H  
ATOM   3735 1HG2 VAL A 235      -8.094  11.956  17.682  1.00  1.38           H  
ATOM   3736 2HG2 VAL A 235      -7.935  13.683  17.309  1.00  1.38           H  
ATOM   3737 3HG2 VAL A 235      -6.520  12.748  17.855  1.00  1.38           H  
ATOM   3738  N   ASP A 236      -8.361  15.791  21.483  1.00  1.34           N  
ATOM   3739  CA  ASP A 236      -8.663  16.204  22.850  1.00  1.34           C  
ATOM   3740  C   ASP A 236      -9.183  15.111  23.788  1.00  1.34           C  
ATOM   3741  O   ASP A 236      -8.853  15.122  24.973  1.00  1.34           O  
ATOM   3742  CB  ASP A 236      -9.736  17.299  22.827  1.00  1.34           C  
ATOM   3743  CG  ASP A 236      -9.249  18.656  22.310  1.00  1.34           C  
ATOM   3744  OD1 ASP A 236      -8.068  18.865  22.223  1.00  1.34           O  
ATOM   3745  OD2 ASP A 236     -10.085  19.471  21.999  1.00  1.34           O  
ATOM   3746  H   ASP A 236      -8.746  16.316  20.712  1.00  1.34           H  
ATOM   3747  HA  ASP A 236      -7.748  16.608  23.282  1.00  1.34           H  
ATOM   3748 1HB  ASP A 236     -10.571  16.972  22.207  1.00  1.34           H  
ATOM   3749 2HB  ASP A 236     -10.123  17.436  23.838  1.00  1.34           H  
ATOM   3750  N   ASP A 237     -10.025  14.199  23.298  1.00  1.26           N  
ATOM   3751  CA  ASP A 237     -10.566  13.188  24.197  1.00  1.26           C  
ATOM   3752  C   ASP A 237     -11.038  11.936  23.424  1.00  1.26           C  
ATOM   3753  O   ASP A 237     -12.198  11.554  23.546  1.00  1.26           O  
ATOM   3754  CB  ASP A 237     -11.736  13.809  24.997  1.00  1.26           C  
ATOM   3755  CG  ASP A 237     -12.155  13.054  26.271  1.00  1.26           C  
ATOM   3756  OD1 ASP A 237     -11.301  12.426  26.867  1.00  1.26           O  
ATOM   3757  OD2 ASP A 237     -13.297  13.120  26.642  1.00  1.26           O  
ATOM   3758  H   ASP A 237     -10.277  14.212  22.321  1.00  1.26           H  
ATOM   3759  HA  ASP A 237      -9.780  12.884  24.888  1.00  1.26           H  
ATOM   3760 1HB  ASP A 237     -11.472  14.828  25.287  1.00  1.26           H  
ATOM   3761 2HB  ASP A 237     -12.608  13.881  24.347  1.00  1.26           H  
ATOM   3762  N   ALA A 238     -10.185  11.352  22.573  1.00  1.13           N  
ATOM   3763  CA  ALA A 238     -10.612  10.199  21.752  1.00  1.13           C  
ATOM   3764  C   ALA A 238     -10.977   8.955  22.562  1.00  1.13           C  
ATOM   3765  O   ALA A 238     -10.291   8.606  23.527  1.00  1.13           O  
ATOM   3766  CB  ALA A 238      -9.522   9.782  20.774  1.00  1.13           C  
ATOM   3767  H   ALA A 238      -9.236  11.702  22.508  1.00  1.13           H  
ATOM   3768  HA  ALA A 238     -11.494  10.501  21.190  1.00  1.13           H  
ATOM   3769 1HB  ALA A 238      -9.895   8.956  20.165  1.00  1.13           H  
ATOM   3770 2HB  ALA A 238      -9.251  10.582  20.136  1.00  1.13           H  
ATOM   3771 3HB  ALA A 238      -8.642   9.461  21.328  1.00  1.13           H  
ATOM   3772  N   PHE A 239     -12.007   8.246  22.093  1.00  1.00           N  
ATOM   3773  CA  PHE A 239     -12.418   6.961  22.648  1.00  1.00           C  
ATOM   3774  C   PHE A 239     -12.388   5.859  21.601  1.00  1.00           C  
ATOM   3775  O   PHE A 239     -11.862   4.778  21.848  1.00  1.00           O  
ATOM   3776  CB  PHE A 239     -13.860   7.014  23.170  1.00  1.00           C  
ATOM   3777  CG  PHE A 239     -14.075   8.000  24.233  1.00  1.00           C  
ATOM   3778  CD1 PHE A 239     -14.754   9.150  23.953  1.00  1.00           C  
ATOM   3779  CD2 PHE A 239     -13.598   7.796  25.506  1.00  1.00           C  
ATOM   3780  CE1 PHE A 239     -14.951  10.104  24.913  1.00  1.00           C  
ATOM   3781  CE2 PHE A 239     -13.789   8.744  26.481  1.00  1.00           C  
ATOM   3782  CZ  PHE A 239     -14.465   9.903  26.180  1.00  1.00           C  
ATOM   3783  H   PHE A 239     -12.530   8.629  21.316  1.00  1.00           H  
ATOM   3784  HA  PHE A 239     -11.739   6.693  23.456  1.00  1.00           H  
ATOM   3785 1HB  PHE A 239     -14.537   7.252  22.344  1.00  1.00           H  
ATOM   3786 2HB  PHE A 239     -14.147   6.032  23.544  1.00  1.00           H  
ATOM   3787  HD1 PHE A 239     -15.133   9.290  22.953  1.00  1.00           H  
ATOM   3788  HD2 PHE A 239     -13.061   6.878  25.732  1.00  1.00           H  
ATOM   3789  HE1 PHE A 239     -15.493  11.025  24.674  1.00  1.00           H  
ATOM   3790  HE2 PHE A 239     -13.403   8.584  27.485  1.00  1.00           H  
ATOM   3791  HZ  PHE A 239     -14.616  10.672  26.945  1.00  1.00           H  
ATOM   3792  N   GLY A 240     -12.992   6.124  20.444  1.00  0.89           N  
ATOM   3793  CA  GLY A 240     -13.145   5.083  19.428  1.00  0.89           C  
ATOM   3794  C   GLY A 240     -12.027   5.132  18.416  1.00  0.89           C  
ATOM   3795  O   GLY A 240     -11.460   6.203  18.197  1.00  0.89           O  
ATOM   3796  H   GLY A 240     -13.363   7.058  20.275  1.00  0.89           H  
ATOM   3797 1HA  GLY A 240     -13.166   4.105  19.908  1.00  0.89           H  
ATOM   3798 2HA  GLY A 240     -14.104   5.208  18.930  1.00  0.89           H  
ATOM   3799  N   LEU A 241     -11.774   4.001  17.741  1.00  0.81           N  
ATOM   3800  CA  LEU A 241     -10.777   3.951  16.679  1.00  0.81           C  
ATOM   3801  C   LEU A 241     -11.060   2.774  15.734  1.00  0.81           C  
ATOM   3802  O   LEU A 241     -11.233   1.641  16.183  1.00  0.81           O  
ATOM   3803  CB  LEU A 241      -9.409   3.796  17.315  1.00  0.81           C  
ATOM   3804  CG  LEU A 241      -8.202   3.834  16.460  1.00  0.81           C  
ATOM   3805  CD1 LEU A 241      -8.049   5.218  15.883  1.00  0.81           C  
ATOM   3806  CD2 LEU A 241      -7.001   3.463  17.331  1.00  0.81           C  
ATOM   3807  H   LEU A 241     -12.286   3.165  17.971  1.00  0.81           H  
ATOM   3808  HA  LEU A 241     -10.811   4.878  16.118  1.00  0.81           H  
ATOM   3809 1HB  LEU A 241      -9.315   4.541  18.035  1.00  0.81           H  
ATOM   3810 2HB  LEU A 241      -9.387   2.839  17.829  1.00  0.81           H  
ATOM   3811  HG  LEU A 241      -8.308   3.151  15.633  1.00  0.81           H  
ATOM   3812 1HD1 LEU A 241      -7.161   5.248  15.255  1.00  0.81           H  
ATOM   3813 2HD1 LEU A 241      -8.937   5.449  15.292  1.00  0.81           H  
ATOM   3814 3HD1 LEU A 241      -7.951   5.949  16.677  1.00  0.81           H  
ATOM   3815 1HD2 LEU A 241      -6.122   3.500  16.745  1.00  0.81           H  
ATOM   3816 2HD2 LEU A 241      -6.907   4.166  18.151  1.00  0.81           H  
ATOM   3817 3HD2 LEU A 241      -7.127   2.460  17.738  1.00  0.81           H  
ATOM   3818  N   ALA A 242     -11.080   3.041  14.434  1.00  0.78           N  
ATOM   3819  CA  ALA A 242     -11.285   2.019  13.403  1.00  0.78           C  
ATOM   3820  C   ALA A 242     -10.715   2.508  12.087  1.00  0.78           C  
ATOM   3821  O   ALA A 242     -10.428   3.687  11.940  1.00  0.78           O  
ATOM   3822  CB  ALA A 242     -12.758   1.671  13.237  1.00  0.78           C  
ATOM   3823  H   ALA A 242     -10.980   4.014  14.152  1.00  0.78           H  
ATOM   3824  HA  ALA A 242     -10.738   1.122  13.695  1.00  0.78           H  
ATOM   3825 1HB  ALA A 242     -12.866   0.904  12.474  1.00  0.78           H  
ATOM   3826 2HB  ALA A 242     -13.136   1.294  14.175  1.00  0.78           H  
ATOM   3827 3HB  ALA A 242     -13.317   2.559  12.942  1.00  0.78           H  
ATOM   3828  N   PHE A 243     -10.516   1.613  11.136  1.00  0.78           N  
ATOM   3829  CA  PHE A 243     -10.038   2.040   9.824  1.00  0.78           C  
ATOM   3830  C   PHE A 243     -11.034   1.805   8.735  1.00  0.78           C  
ATOM   3831  O   PHE A 243     -11.786   0.845   8.782  1.00  0.78           O  
ATOM   3832  CB  PHE A 243      -8.733   1.343   9.498  1.00  0.78           C  
ATOM   3833  CG  PHE A 243      -7.673   1.881  10.317  1.00  0.78           C  
ATOM   3834  CD1 PHE A 243      -7.450   1.439  11.613  1.00  0.78           C  
ATOM   3835  CD2 PHE A 243      -6.886   2.857   9.790  1.00  0.78           C  
ATOM   3836  CE1 PHE A 243      -6.466   2.008  12.357  1.00  0.78           C  
ATOM   3837  CE2 PHE A 243      -5.913   3.406  10.508  1.00  0.78           C  
ATOM   3838  CZ  PHE A 243      -5.708   2.997  11.797  1.00  0.78           C  
ATOM   3839  H   PHE A 243     -10.719   0.637  11.300  1.00  0.78           H  
ATOM   3840  HA  PHE A 243      -9.844   3.108   9.864  1.00  0.78           H  
ATOM   3841 1HB  PHE A 243      -8.812   0.270   9.679  1.00  0.78           H  
ATOM   3842 2HB  PHE A 243      -8.481   1.498   8.445  1.00  0.78           H  
ATOM   3843  HD1 PHE A 243      -8.075   0.648  12.031  1.00  0.78           H  
ATOM   3844  HD2 PHE A 243      -7.069   3.194   8.771  1.00  0.78           H  
ATOM   3845  HE1 PHE A 243      -6.287   1.683  13.384  1.00  0.78           H  
ATOM   3846  HE2 PHE A 243      -5.296   4.194  10.071  1.00  0.78           H  
ATOM   3847  HZ  PHE A 243      -4.938   3.475  12.363  1.00  0.78           H  
ATOM   3848  N   ASP A 244     -11.056   2.684   7.746  1.00  0.80           N  
ATOM   3849  CA  ASP A 244     -11.939   2.417   6.613  1.00  0.80           C  
ATOM   3850  C   ASP A 244     -11.207   1.587   5.560  1.00  0.80           C  
ATOM   3851  O   ASP A 244     -10.033   1.241   5.746  1.00  0.80           O  
ATOM   3852  CB  ASP A 244     -12.534   3.689   6.012  1.00  0.80           C  
ATOM   3853  CG  ASP A 244     -11.538   4.563   5.333  1.00  0.80           C  
ATOM   3854  OD1 ASP A 244     -10.428   4.092   5.113  1.00  0.80           O  
ATOM   3855  OD2 ASP A 244     -11.867   5.703   4.992  1.00  0.80           O  
ATOM   3856  H   ASP A 244     -10.431   3.493   7.793  1.00  0.80           H  
ATOM   3857  HA  ASP A 244     -12.764   1.829   6.972  1.00  0.80           H  
ATOM   3858 1HB  ASP A 244     -13.320   3.432   5.308  1.00  0.80           H  
ATOM   3859 2HB  ASP A 244     -12.996   4.264   6.810  1.00  0.80           H  
ATOM   3860  N   ASN A 245     -11.836   1.351   4.402  1.00  0.84           N  
ATOM   3861  CA  ASN A 245     -11.188   0.498   3.399  1.00  0.84           C  
ATOM   3862  C   ASN A 245     -10.122   1.212   2.561  1.00  0.84           C  
ATOM   3863  O   ASN A 245      -9.608   0.649   1.592  1.00  0.84           O  
ATOM   3864  CB  ASN A 245     -12.221  -0.140   2.498  1.00  0.84           C  
ATOM   3865  CG  ASN A 245     -12.969   0.795   1.601  1.00  0.84           C  
ATOM   3866  OD1 ASN A 245     -12.677   1.989   1.453  1.00  0.84           O  
ATOM   3867  ND2 ASN A 245     -13.986   0.246   0.990  1.00  0.84           N  
ATOM   3868  H   ASN A 245     -12.795   1.680   4.245  1.00  0.84           H  
ATOM   3869  HA  ASN A 245     -10.677  -0.306   3.931  1.00  0.84           H  
ATOM   3870 1HB  ASN A 245     -11.745  -0.906   1.888  1.00  0.84           H  
ATOM   3871 2HB  ASN A 245     -12.945  -0.631   3.110  1.00  0.84           H  
ATOM   3872 1HD2 ASN A 245     -14.554   0.790   0.374  1.00  0.84           H  
ATOM   3873 2HD2 ASN A 245     -14.212  -0.735   1.167  1.00  0.84           H  
ATOM   3874  N   ALA A 246      -9.791   2.450   2.932  1.00  0.87           N  
ATOM   3875  CA  ALA A 246      -8.767   3.236   2.279  1.00  0.87           C  
ATOM   3876  C   ALA A 246      -7.667   3.567   3.280  1.00  0.87           C  
ATOM   3877  O   ALA A 246      -6.829   4.433   3.024  1.00  0.87           O  
ATOM   3878  CB  ALA A 246      -9.371   4.505   1.715  1.00  0.87           C  
ATOM   3879  H   ALA A 246     -10.244   2.881   3.741  1.00  0.87           H  
ATOM   3880  HA  ALA A 246      -8.332   2.647   1.473  1.00  0.87           H  
ATOM   3881 1HB  ALA A 246      -8.599   5.094   1.225  1.00  0.87           H  
ATOM   3882 2HB  ALA A 246     -10.149   4.249   0.998  1.00  0.87           H  
ATOM   3883 3HB  ALA A 246      -9.804   5.073   2.533  1.00  0.87           H  
ATOM   3884  N   ASN A 247      -7.652   2.836   4.403  1.00  0.88           N  
ATOM   3885  CA  ASN A 247      -6.694   3.009   5.500  1.00  0.88           C  
ATOM   3886  C   ASN A 247      -6.758   4.368   6.175  1.00  0.88           C  
ATOM   3887  O   ASN A 247      -5.763   4.820   6.749  1.00  0.88           O  
ATOM   3888  CB  ASN A 247      -5.254   2.798   5.042  1.00  0.88           C  
ATOM   3889  CG  ASN A 247      -4.949   1.430   4.660  1.00  0.88           C  
ATOM   3890  OD1 ASN A 247      -5.118   0.522   5.475  1.00  0.88           O  
ATOM   3891  ND2 ASN A 247      -4.495   1.246   3.442  1.00  0.88           N  
ATOM   3892  H   ASN A 247      -8.401   2.157   4.550  1.00  0.88           H  
ATOM   3893  HA  ASN A 247      -6.930   2.267   6.266  1.00  0.88           H  
ATOM   3894 1HB  ASN A 247      -5.005   3.456   4.218  1.00  0.88           H  
ATOM   3895 2HB  ASN A 247      -4.593   3.068   5.864  1.00  0.88           H  
ATOM   3896 1HD2 ASN A 247      -4.259   0.332   3.117  1.00  0.88           H  
ATOM   3897 2HD2 ASN A 247      -4.378   2.033   2.831  1.00  0.88           H  
ATOM   3898  N   ASN A 248      -7.922   5.000   6.185  1.00  0.87           N  
ATOM   3899  CA  ASN A 248      -8.028   6.273   6.869  1.00  0.87           C  
ATOM   3900  C   ASN A 248      -8.359   6.005   8.312  1.00  0.87           C  
ATOM   3901  O   ASN A 248      -9.000   4.998   8.630  1.00  0.87           O  
ATOM   3902  CB  ASN A 248      -9.084   7.130   6.237  1.00  0.87           C  
ATOM   3903  CG  ASN A 248      -8.738   7.500   4.834  1.00  0.87           C  
ATOM   3904  OD1 ASN A 248      -7.613   7.879   4.530  1.00  0.87           O  
ATOM   3905  ND2 ASN A 248      -9.689   7.374   3.959  1.00  0.87           N  
ATOM   3906  H   ASN A 248      -8.743   4.618   5.700  1.00  0.87           H  
ATOM   3907  HA  ASN A 248      -7.069   6.794   6.830  1.00  0.87           H  
ATOM   3908 1HB  ASN A 248     -10.012   6.605   6.247  1.00  0.87           H  
ATOM   3909 2HB  ASN A 248      -9.237   8.025   6.820  1.00  0.87           H  
ATOM   3910 1HD2 ASN A 248      -9.526   7.587   3.000  1.00  0.87           H  
ATOM   3911 2HD2 ASN A 248     -10.588   7.000   4.259  1.00  0.87           H  
ATOM   3912  N   ILE A 249      -7.961   6.899   9.204  1.00  0.85           N  
ATOM   3913  CA  ILE A 249      -8.342   6.658  10.594  1.00  0.85           C  
ATOM   3914  C   ILE A 249      -9.706   7.210  10.888  1.00  0.85           C  
ATOM   3915  O   ILE A 249      -9.991   8.371  10.611  1.00  0.85           O  
ATOM   3916  CB  ILE A 249      -7.377   7.222  11.662  1.00  0.85           C  
ATOM   3917  CG1 ILE A 249      -6.033   6.594  11.645  1.00  0.85           C  
ATOM   3918  CG2 ILE A 249      -7.981   7.104  13.024  1.00  0.85           C  
ATOM   3919  CD1 ILE A 249      -5.044   7.241  12.604  1.00  0.85           C  
ATOM   3920  H   ILE A 249      -7.471   7.741   8.891  1.00  0.85           H  
ATOM   3921  HA  ILE A 249      -8.387   5.578  10.755  1.00  0.85           H  
ATOM   3922  HB  ILE A 249      -7.222   8.229  11.435  1.00  0.85           H  
ATOM   3923 1HG1 ILE A 249      -6.137   5.600  11.942  1.00  0.85           H  
ATOM   3924 2HG1 ILE A 249      -5.633   6.638  10.632  1.00  0.85           H  
ATOM   3925 1HG2 ILE A 249      -7.312   7.534  13.757  1.00  0.85           H  
ATOM   3926 2HG2 ILE A 249      -8.928   7.623  13.065  1.00  0.85           H  
ATOM   3927 3HG2 ILE A 249      -8.130   6.050  13.224  1.00  0.85           H  
ATOM   3928 1HD1 ILE A 249      -4.084   6.721  12.549  1.00  0.85           H  
ATOM   3929 2HD1 ILE A 249      -4.912   8.277  12.364  1.00  0.85           H  
ATOM   3930 3HD1 ILE A 249      -5.437   7.165  13.607  1.00  0.85           H  
ATOM   3931  N   VAL A 250     -10.556   6.373  11.441  1.00  0.84           N  
ATOM   3932  CA  VAL A 250     -11.883   6.772  11.830  1.00  0.84           C  
ATOM   3933  C   VAL A 250     -11.854   6.773  13.361  1.00  0.84           C  
ATOM   3934  O   VAL A 250     -11.409   5.804  13.979  1.00  0.84           O  
ATOM   3935  CB  VAL A 250     -12.939   5.767  11.313  1.00  0.84           C  
ATOM   3936  CG1 VAL A 250     -14.329   6.239  11.711  1.00  0.84           C  
ATOM   3937  CG2 VAL A 250     -12.784   5.529   9.791  1.00  0.84           C  
ATOM   3938  H   VAL A 250     -10.279   5.414  11.606  1.00  0.84           H  
ATOM   3939  HA  VAL A 250     -12.101   7.768  11.463  1.00  0.84           H  
ATOM   3940  HB  VAL A 250     -12.785   4.820  11.819  1.00  0.84           H  
ATOM   3941 1HG1 VAL A 250     -15.043   5.507  11.387  1.00  0.84           H  
ATOM   3942 2HG1 VAL A 250     -14.385   6.352  12.789  1.00  0.84           H  
ATOM   3943 3HG1 VAL A 250     -14.541   7.196  11.240  1.00  0.84           H  
ATOM   3944 1HG2 VAL A 250     -13.518   4.792   9.462  1.00  0.84           H  
ATOM   3945 2HG2 VAL A 250     -12.927   6.441   9.248  1.00  0.84           H  
ATOM   3946 3HG2 VAL A 250     -11.778   5.148   9.587  1.00  0.84           H  
ATOM   3947  N   TYR A 251     -12.272   7.854  13.991  1.00  0.83           N  
ATOM   3948  CA  TYR A 251     -12.214   7.868  15.447  1.00  0.83           C  
ATOM   3949  C   TYR A 251     -13.380   8.607  16.033  1.00  0.83           C  
ATOM   3950  O   TYR A 251     -14.123   9.302  15.327  1.00  0.83           O  
ATOM   3951  CB  TYR A 251     -10.902   8.474  15.976  1.00  0.83           C  
ATOM   3952  CG  TYR A 251     -10.688   9.954  15.752  1.00  0.83           C  
ATOM   3953  CD1 TYR A 251     -11.080  10.854  16.741  1.00  0.83           C  
ATOM   3954  CD2 TYR A 251     -10.067  10.419  14.611  1.00  0.83           C  
ATOM   3955  CE1 TYR A 251     -10.864  12.199  16.577  1.00  0.83           C  
ATOM   3956  CE2 TYR A 251      -9.847  11.765  14.469  1.00  0.83           C  
ATOM   3957  CZ  TYR A 251     -10.235  12.653  15.440  1.00  0.83           C  
ATOM   3958  OH  TYR A 251     -10.004  14.005  15.275  1.00  0.83           O  
ATOM   3959  H   TYR A 251     -12.604   8.656  13.459  1.00  0.83           H  
ATOM   3960  HA  TYR A 251     -12.274   6.845  15.808  1.00  0.83           H  
ATOM   3961 1HB  TYR A 251     -10.836   8.298  17.046  1.00  0.83           H  
ATOM   3962 2HB  TYR A 251     -10.065   7.943  15.523  1.00  0.83           H  
ATOM   3963  HD1 TYR A 251     -11.566  10.492  17.649  1.00  0.83           H  
ATOM   3964  HD2 TYR A 251      -9.751   9.728  13.830  1.00  0.83           H  
ATOM   3965  HE1 TYR A 251     -11.181  12.900  17.346  1.00  0.83           H  
ATOM   3966  HE2 TYR A 251      -9.373  12.130  13.595  1.00  0.83           H  
ATOM   3967  HH  TYR A 251     -10.360  14.485  16.030  1.00  0.83           H  
ATOM   3968  N   SER A 252     -13.558   8.465  17.336  1.00  0.84           N  
ATOM   3969  CA  SER A 252     -14.688   9.162  17.922  1.00  0.84           C  
ATOM   3970  C   SER A 252     -14.374   9.810  19.231  1.00  0.84           C  
ATOM   3971  O   SER A 252     -13.547   9.304  20.003  1.00  0.84           O  
ATOM   3972  CB  SER A 252     -15.788   8.183  18.201  1.00  0.84           C  
ATOM   3973  OG  SER A 252     -15.452   7.333  19.251  1.00  0.84           O  
ATOM   3974  H   SER A 252     -12.914   7.871  17.863  1.00  0.84           H  
ATOM   3975  HA  SER A 252     -15.031   9.938  17.235  1.00  0.84           H  
ATOM   3976 1HB  SER A 252     -16.717   8.713  18.411  1.00  0.84           H  
ATOM   3977 2HB  SER A 252     -15.925   7.578  17.338  1.00  0.84           H  
ATOM   3978  HG  SER A 252     -15.793   7.766  20.050  1.00  0.84           H  
ATOM   3979  N   ASP A 253     -15.136  10.864  19.510  1.00  0.86           N  
ATOM   3980  CA  ASP A 253     -15.092  11.567  20.781  1.00  0.86           C  
ATOM   3981  C   ASP A 253     -16.504  12.071  21.104  1.00  0.86           C  
ATOM   3982  O   ASP A 253     -17.448  11.776  20.363  1.00  0.86           O  
ATOM   3983  CB  ASP A 253     -13.997  12.656  20.763  1.00  0.86           C  
ATOM   3984  CG  ASP A 253     -14.128  13.772  19.696  1.00  0.86           C  
ATOM   3985  OD1 ASP A 253     -15.186  13.967  19.171  1.00  0.86           O  
ATOM   3986  OD2 ASP A 253     -13.140  14.430  19.415  1.00  0.86           O  
ATOM   3987  H   ASP A 253     -15.797  11.178  18.789  1.00  0.86           H  
ATOM   3988  HA  ASP A 253     -14.803  10.867  21.555  1.00  0.86           H  
ATOM   3989 1HB  ASP A 253     -13.959  13.130  21.746  1.00  0.86           H  
ATOM   3990 2HB  ASP A 253     -13.031  12.178  20.622  1.00  0.86           H  
ATOM   3991  N   ASP A 254     -16.702  12.818  22.183  1.00  0.88           N  
ATOM   3992  CA  ASP A 254     -18.086  13.195  22.445  1.00  0.88           C  
ATOM   3993  C   ASP A 254     -18.713  14.005  21.306  1.00  0.88           C  
ATOM   3994  O   ASP A 254     -18.111  14.948  20.788  1.00  0.88           O  
ATOM   3995  CB  ASP A 254     -18.240  13.957  23.758  1.00  0.88           C  
ATOM   3996  CG  ASP A 254     -18.048  13.076  24.992  1.00  0.88           C  
ATOM   3997  OD1 ASP A 254     -17.894  11.886  24.830  1.00  0.88           O  
ATOM   3998  OD2 ASP A 254     -18.198  13.567  26.090  1.00  0.88           O  
ATOM   3999  H   ASP A 254     -15.946  13.091  22.796  1.00  0.88           H  
ATOM   4000  HA  ASP A 254     -18.662  12.278  22.543  1.00  0.88           H  
ATOM   4001 1HB  ASP A 254     -17.513  14.769  23.791  1.00  0.88           H  
ATOM   4002 2HB  ASP A 254     -19.233  14.407  23.799  1.00  0.88           H  
ATOM   4003  N   SER A 255     -19.961  13.660  20.979  1.00  0.89           N  
ATOM   4004  CA  SER A 255     -20.805  14.283  19.951  1.00  0.89           C  
ATOM   4005  C   SER A 255     -20.467  13.921  18.488  1.00  0.89           C  
ATOM   4006  O   SER A 255     -21.243  14.279  17.588  1.00  0.89           O  
ATOM   4007  CB  SER A 255     -20.817  15.801  20.087  1.00  0.89           C  
ATOM   4008  OG  SER A 255     -19.748  16.404  19.425  1.00  0.89           O  
ATOM   4009  H   SER A 255     -20.360  12.878  21.469  1.00  0.89           H  
ATOM   4010  HA  SER A 255     -21.825  13.965  20.136  1.00  0.89           H  
ATOM   4011 1HB  SER A 255     -21.755  16.189  19.694  1.00  0.89           H  
ATOM   4012 2HB  SER A 255     -20.778  16.062  21.144  1.00  0.89           H  
ATOM   4013  HG  SER A 255     -18.963  15.929  19.729  1.00  0.89           H  
ATOM   4014  N   LYS A 256     -19.344  13.225  18.207  1.00  0.90           N  
ATOM   4015  CA  LYS A 256     -19.035  13.007  16.784  1.00  0.90           C  
ATOM   4016  C   LYS A 256     -18.068  11.883  16.370  1.00  0.90           C  
ATOM   4017  O   LYS A 256     -17.231  11.383  17.134  1.00  0.90           O  
ATOM   4018  CB  LYS A 256     -18.497  14.322  16.188  1.00  0.90           C  
ATOM   4019  CG  LYS A 256     -17.197  14.815  16.801  1.00  0.90           C  
ATOM   4020  CD  LYS A 256     -16.903  16.262  16.399  1.00  0.90           C  
ATOM   4021  CE  LYS A 256     -15.494  16.693  16.840  1.00  0.90           C  
ATOM   4022  NZ  LYS A 256     -15.318  16.595  18.299  1.00  0.90           N  
ATOM   4023  H   LYS A 256     -18.719  12.892  18.947  1.00  0.90           H  
ATOM   4024  HA  LYS A 256     -19.982  12.782  16.294  1.00  0.90           H  
ATOM   4025 1HB  LYS A 256     -18.326  14.187  15.116  1.00  0.90           H  
ATOM   4026 2HB  LYS A 256     -19.234  15.114  16.295  1.00  0.90           H  
ATOM   4027 1HG  LYS A 256     -17.265  14.757  17.896  1.00  0.90           H  
ATOM   4028 2HG  LYS A 256     -16.376  14.174  16.485  1.00  0.90           H  
ATOM   4029 1HD  LYS A 256     -17.014  16.379  15.324  1.00  0.90           H  
ATOM   4030 2HD  LYS A 256     -17.629  16.909  16.891  1.00  0.90           H  
ATOM   4031 1HE  LYS A 256     -14.753  16.058  16.366  1.00  0.90           H  
ATOM   4032 2HE  LYS A 256     -15.328  17.724  16.533  1.00  0.90           H  
ATOM   4033 1HZ  LYS A 256     -14.385  16.870  18.561  1.00  0.90           H  
ATOM   4034 2HZ  LYS A 256     -15.984  17.169  18.780  1.00  0.90           H  
ATOM   4035 3HZ  LYS A 256     -15.452  15.611  18.579  1.00  0.90           H  
ATOM   4036  N   LEU A 257     -18.182  11.546  15.082  1.00  0.91           N  
ATOM   4037  CA  LEU A 257     -17.279  10.641  14.369  1.00  0.91           C  
ATOM   4038  C   LEU A 257     -16.480  11.398  13.313  1.00  0.91           C  
ATOM   4039  O   LEU A 257     -17.058  12.102  12.467  1.00  0.91           O  
ATOM   4040  CB  LEU A 257     -18.081   9.512  13.735  1.00  0.91           C  
ATOM   4041  CG  LEU A 257     -18.751   8.610  14.718  1.00  0.91           C  
ATOM   4042  CD1 LEU A 257     -19.670   7.685  14.056  1.00  0.91           C  
ATOM   4043  CD2 LEU A 257     -17.734   7.875  15.373  1.00  0.91           C  
ATOM   4044  H   LEU A 257     -18.951  11.969  14.562  1.00  0.91           H  
ATOM   4045  HA  LEU A 257     -16.575  10.214  15.082  1.00  0.91           H  
ATOM   4046 1HB  LEU A 257     -18.855   9.943  13.099  1.00  0.91           H  
ATOM   4047 2HB  LEU A 257     -17.412   8.912  13.123  1.00  0.91           H  
ATOM   4048  HG  LEU A 257     -19.280   9.193  15.434  1.00  0.91           H  
ATOM   4049 1HD1 LEU A 257     -20.133   7.028  14.792  1.00  0.91           H  
ATOM   4050 2HD1 LEU A 257     -20.421   8.264  13.560  1.00  0.91           H  
ATOM   4051 3HD1 LEU A 257     -19.135   7.103  13.344  1.00  0.91           H  
ATOM   4052 1HD2 LEU A 257     -18.183   7.230  16.119  1.00  0.91           H  
ATOM   4053 2HD2 LEU A 257     -17.171   7.278  14.654  1.00  0.91           H  
ATOM   4054 3HD2 LEU A 257     -17.085   8.600  15.832  1.00  0.91           H  
ATOM   4055  N   ILE A 258     -15.151  11.260  13.413  1.00  0.95           N  
ATOM   4056  CA  ILE A 258     -14.154  11.953  12.589  1.00  0.95           C  
ATOM   4057  C   ILE A 258     -13.295  11.028  11.740  1.00  0.95           C  
ATOM   4058  O   ILE A 258     -12.856   9.976  12.203  1.00  0.95           O  
ATOM   4059  CB  ILE A 258     -13.202  12.773  13.472  1.00  0.95           C  
ATOM   4060  CG1 ILE A 258     -13.991  13.702  14.338  1.00  0.95           C  
ATOM   4061  CG2 ILE A 258     -12.199  13.584  12.591  1.00  0.95           C  
ATOM   4062  CD1 ILE A 258     -14.768  14.656  13.554  1.00  0.95           C  
ATOM   4063  H   ILE A 258     -14.798  10.625  14.131  1.00  0.95           H  
ATOM   4064  HA  ILE A 258     -14.677  12.632  11.916  1.00  0.95           H  
ATOM   4065  HB  ILE A 258     -12.674  12.102  14.128  1.00  0.95           H  
ATOM   4066 1HG1 ILE A 258     -14.663  13.124  14.972  1.00  0.95           H  
ATOM   4067 2HG1 ILE A 258     -13.306  14.253  14.982  1.00  0.95           H  
ATOM   4068 1HG2 ILE A 258     -11.546  14.163  13.229  1.00  0.95           H  
ATOM   4069 2HG2 ILE A 258     -11.591  12.921  11.989  1.00  0.95           H  
ATOM   4070 3HG2 ILE A 258     -12.753  14.261  11.937  1.00  0.95           H  
ATOM   4071 1HD1 ILE A 258     -15.312  15.302  14.200  1.00  0.95           H  
ATOM   4072 2HD1 ILE A 258     -14.097  15.247  12.930  1.00  0.95           H  
ATOM   4073 3HD1 ILE A 258     -15.458  14.117  12.932  1.00  0.95           H  
ATOM   4074  N   ARG A 259     -13.052  11.403  10.488  1.00  1.03           N  
ATOM   4075  CA  ARG A 259     -12.183  10.604   9.640  1.00  1.03           C  
ATOM   4076  C   ARG A 259     -10.943  11.404   9.235  1.00  1.03           C  
ATOM   4077  O   ARG A 259     -11.043  12.588   8.931  1.00  1.03           O  
ATOM   4078  CB  ARG A 259     -12.959  10.164   8.419  1.00  1.03           C  
ATOM   4079  CG  ARG A 259     -14.156   9.327   8.778  1.00  1.03           C  
ATOM   4080  CD  ARG A 259     -15.025   9.039   7.653  1.00  1.03           C  
ATOM   4081  NE  ARG A 259     -14.444   8.169   6.657  1.00  1.03           N  
ATOM   4082  CZ  ARG A 259     -15.053   7.907   5.492  1.00  1.03           C  
ATOM   4083  NH1 ARG A 259     -16.219   8.480   5.237  1.00  1.03           N  
ATOM   4084  NH2 ARG A 259     -14.511   7.082   4.619  1.00  1.03           N  
ATOM   4085  H   ARG A 259     -13.467  12.257  10.127  1.00  1.03           H  
ATOM   4086  HA  ARG A 259     -11.872   9.726  10.186  1.00  1.03           H  
ATOM   4087 1HB  ARG A 259     -13.305  11.040   7.867  1.00  1.03           H  
ATOM   4088 2HB  ARG A 259     -12.311   9.581   7.760  1.00  1.03           H  
ATOM   4089 1HG  ARG A 259     -13.829   8.410   9.210  1.00  1.03           H  
ATOM   4090 2HG  ARG A 259     -14.750   9.864   9.512  1.00  1.03           H  
ATOM   4091 1HD  ARG A 259     -15.899   8.549   8.040  1.00  1.03           H  
ATOM   4092 2HD  ARG A 259     -15.318   9.971   7.169  1.00  1.03           H  
ATOM   4093  HE  ARG A 259     -13.552   7.718   6.847  1.00  1.03           H  
ATOM   4094 1HH1 ARG A 259     -16.625   9.106   5.911  1.00  1.03           H  
ATOM   4095 2HH1 ARG A 259     -16.738   8.268   4.372  1.00  1.03           H  
ATOM   4096 1HH2 ARG A 259     -13.608   6.621   4.826  1.00  1.03           H  
ATOM   4097 2HH2 ARG A 259     -14.983   6.900   3.745  1.00  1.03           H  
ATOM   4098  N   LEU A 260      -9.777  10.750   9.230  1.00  1.21           N  
ATOM   4099  CA  LEU A 260      -8.498  11.358   8.844  1.00  1.21           C  
ATOM   4100  C   LEU A 260      -8.062  10.888   7.456  1.00  1.21           C  
ATOM   4101  O   LEU A 260      -7.626   9.741   7.300  1.00  1.21           O  
ATOM   4102  CB  LEU A 260      -7.443  11.002   9.903  1.00  1.21           C  
ATOM   4103  CG  LEU A 260      -7.807  11.462  11.339  1.00  1.21           C  
ATOM   4104  CD1 LEU A 260      -6.766  11.013  12.381  1.00  1.21           C  
ATOM   4105  CD2 LEU A 260      -7.925  12.972  11.312  1.00  1.21           C  
ATOM   4106  H   LEU A 260      -9.776   9.785   9.543  1.00  1.21           H  
ATOM   4107  HA  LEU A 260      -8.620  12.441   8.816  1.00  1.21           H  
ATOM   4108 1HB  LEU A 260      -7.324   9.928   9.914  1.00  1.21           H  
ATOM   4109 2HB  LEU A 260      -6.508  11.443   9.611  1.00  1.21           H  
ATOM   4110  HG  LEU A 260      -8.764  11.014  11.617  1.00  1.21           H  
ATOM   4111 1HD1 LEU A 260      -7.078  11.343  13.354  1.00  1.21           H  
ATOM   4112 2HD1 LEU A 260      -6.672   9.970  12.411  1.00  1.21           H  
ATOM   4113 3HD1 LEU A 260      -5.824  11.437  12.151  1.00  1.21           H  
ATOM   4114 1HD2 LEU A 260      -8.213  13.363  12.275  1.00  1.21           H  
ATOM   4115 2HD2 LEU A 260      -6.987  13.421  11.022  1.00  1.21           H  
ATOM   4116 3HD2 LEU A 260      -8.659  13.208  10.599  1.00  1.21           H  
ATOM   4117  N   LYS A 261      -8.179  11.778   6.455  1.00  1.52           N  
ATOM   4118  CA  LYS A 261      -7.929  11.432   5.046  1.00  1.52           C  
ATOM   4119  C   LYS A 261      -6.671  12.104   4.496  1.00  1.52           C  
ATOM   4120  O   LYS A 261      -6.390  13.246   4.850  1.00  1.52           O  
ATOM   4121  CB  LYS A 261      -9.115  11.875   4.197  1.00  1.52           C  
ATOM   4122  CG  LYS A 261     -10.420  11.158   4.455  1.00  1.52           C  
ATOM   4123  CD  LYS A 261     -11.472  11.711   3.519  1.00  1.52           C  
ATOM   4124  CE  LYS A 261     -12.812  11.030   3.651  1.00  1.52           C  
ATOM   4125  NZ  LYS A 261     -13.802  11.664   2.734  1.00  1.52           N  
ATOM   4126  H   LYS A 261      -8.485  12.726   6.690  1.00  1.52           H  
ATOM   4127  HA  LYS A 261      -7.821  10.356   4.993  1.00  1.52           H  
ATOM   4128 1HB  LYS A 261      -9.299  12.935   4.385  1.00  1.52           H  
ATOM   4129 2HB  LYS A 261      -8.877  11.776   3.141  1.00  1.52           H  
ATOM   4130 1HG  LYS A 261     -10.299  10.094   4.283  1.00  1.52           H  
ATOM   4131 2HG  LYS A 261     -10.734  11.317   5.489  1.00  1.52           H  
ATOM   4132 1HD  LYS A 261     -11.615  12.775   3.736  1.00  1.52           H  
ATOM   4133 2HD  LYS A 261     -11.128  11.614   2.490  1.00  1.52           H  
ATOM   4134 1HE  LYS A 261     -12.712   9.975   3.398  1.00  1.52           H  
ATOM   4135 2HE  LYS A 261     -13.172  11.118   4.679  1.00  1.52           H  
ATOM   4136 1HZ  LYS A 261     -14.702  11.228   2.816  1.00  1.52           H  
ATOM   4137 2HZ  LYS A 261     -13.885  12.657   3.007  1.00  1.52           H  
ATOM   4138 3HZ  LYS A 261     -13.487  11.601   1.784  1.00  1.52           H  
ATOM   4139  N   PRO A 262      -5.910  11.470   3.592  1.00  2.00           N  
ATOM   4140  CA  PRO A 262      -4.681  12.003   3.050  1.00  2.00           C  
ATOM   4141  C   PRO A 262      -4.837  13.245   2.216  1.00  2.00           C  
ATOM   4142  O   PRO A 262      -5.731  13.355   1.373  1.00  2.00           O  
ATOM   4143  CB  PRO A 262      -4.156  10.832   2.218  1.00  2.00           C  
ATOM   4144  CG  PRO A 262      -5.376  10.016   1.882  1.00  2.00           C  
ATOM   4145  CD  PRO A 262      -6.264  10.151   3.083  1.00  2.00           C  
ATOM   4146  HA  PRO A 262      -3.987  12.216   3.863  1.00  2.00           H  
ATOM   4147 1HB  PRO A 262      -3.635  11.212   1.327  1.00  2.00           H  
ATOM   4148 2HB  PRO A 262      -3.422  10.266   2.799  1.00  2.00           H  
ATOM   4149 1HG  PRO A 262      -5.848  10.398   0.965  1.00  2.00           H  
ATOM   4150 2HG  PRO A 262      -5.092   8.969   1.682  1.00  2.00           H  
ATOM   4151 1HD  PRO A 262      -7.313  10.069   2.785  1.00  2.00           H  
ATOM   4152 2HD  PRO A 262      -5.966   9.399   3.811  1.00  2.00           H  
ATOM   4153  N   ASN A 263      -3.897  14.142   2.437  1.00  2.67           N  
ATOM   4154  CA  ASN A 263      -3.691  15.400   1.755  1.00  2.67           C  
ATOM   4155  C   ASN A 263      -2.197  15.628   1.646  1.00  2.67           C  
ATOM   4156  O   ASN A 263      -1.702  16.684   2.026  1.00  2.67           O  
ATOM   4157  CB  ASN A 263      -4.374  16.532   2.503  1.00  2.67           C  
ATOM   4158  CG  ASN A 263      -5.885  16.499   2.406  1.00  2.67           C  
ATOM   4159  OD1 ASN A 263      -6.450  16.987   1.416  1.00  2.67           O  
ATOM   4160  ND2 ASN A 263      -6.534  15.921   3.371  1.00  2.67           N  
ATOM   4161  H   ASN A 263      -3.236  13.939   3.184  1.00  2.67           H  
ATOM   4162  HA  ASN A 263      -4.098  15.333   0.746  1.00  2.67           H  
ATOM   4163 1HB  ASN A 263      -4.091  16.487   3.562  1.00  2.67           H  
ATOM   4164 2HB  ASN A 263      -4.021  17.481   2.116  1.00  2.67           H  
ATOM   4165 1HD2 ASN A 263      -7.532  15.861   3.342  1.00  2.67           H  
ATOM   4166 2HD2 ASN A 263      -6.028  15.515   4.133  1.00  2.67           H  
ATOM   4167  N   LYS A 264      -1.472  14.661   1.071  1.00  3.55           N  
ATOM   4168  CA  LYS A 264      -0.004  14.736   0.998  1.00  3.55           C  
ATOM   4169  C   LYS A 264       0.490  15.993   0.284  1.00  3.55           C  
ATOM   4170  O   LYS A 264       1.560  16.513   0.586  1.00  3.55           O  
ATOM   4171  CB  LYS A 264       0.551  13.500   0.276  1.00  3.55           C  
ATOM   4172  CG  LYS A 264       0.189  13.425  -1.233  1.00  3.55           C  
ATOM   4173  CD  LYS A 264       0.720  12.160  -1.910  1.00  3.55           C  
ATOM   4174  CE  LYS A 264       0.351  12.127  -3.390  1.00  3.55           C  
ATOM   4175  NZ  LYS A 264       0.833  10.886  -4.060  1.00  3.55           N  
ATOM   4176  H   LYS A 264      -1.945  13.833   0.733  1.00  3.55           H  
ATOM   4177  HA  LYS A 264       0.386  14.754   2.016  1.00  3.55           H  
ATOM   4178 1HB  LYS A 264       1.636  13.486   0.364  1.00  3.55           H  
ATOM   4179 2HB  LYS A 264       0.172  12.598   0.757  1.00  3.55           H  
ATOM   4180 1HG  LYS A 264      -0.893  13.464  -1.353  1.00  3.55           H  
ATOM   4181 2HG  LYS A 264       0.623  14.277  -1.752  1.00  3.55           H  
ATOM   4182 1HD  LYS A 264       1.804  12.142  -1.833  1.00  3.55           H  
ATOM   4183 2HD  LYS A 264       0.317  11.275  -1.419  1.00  3.55           H  
ATOM   4184 1HE  LYS A 264      -0.732  12.182  -3.486  1.00  3.55           H  
ATOM   4185 2HE  LYS A 264       0.793  12.992  -3.887  1.00  3.55           H  
ATOM   4186 1HZ  LYS A 264       0.567  10.904  -5.035  1.00  3.55           H  
ATOM   4187 2HZ  LYS A 264       1.839  10.833  -3.989  1.00  3.55           H  
ATOM   4188 3HZ  LYS A 264       0.419  10.080  -3.614  1.00  3.55           H  
ATOM   4189  N   GLU A 265      -0.331  16.542  -0.594  1.00  4.59           N  
ATOM   4190  CA  GLU A 265       0.005  17.742  -1.333  1.00  4.59           C  
ATOM   4191  C   GLU A 265       0.201  18.927  -0.388  1.00  4.59           C  
ATOM   4192  O   GLU A 265       0.994  19.828  -0.653  1.00  4.59           O  
ATOM   4193  CB  GLU A 265      -1.096  18.048  -2.348  1.00  4.59           C  
ATOM   4194  CG  GLU A 265      -1.191  17.033  -3.490  1.00  4.59           C  
ATOM   4195  CD  GLU A 265      -2.310  17.327  -4.465  1.00  4.59           C  
ATOM   4196  OE1 GLU A 265      -3.088  18.214  -4.205  1.00  4.59           O  
ATOM   4197  OE2 GLU A 265      -2.384  16.657  -5.470  1.00  4.59           O  
ATOM   4198  H   GLU A 265      -1.213  16.087  -0.773  1.00  4.59           H  
ATOM   4199  HA  GLU A 265       0.941  17.572  -1.865  1.00  4.59           H  
ATOM   4200 1HB  GLU A 265      -2.060  18.075  -1.839  1.00  4.59           H  
ATOM   4201 2HB  GLU A 265      -0.927  19.032  -2.784  1.00  4.59           H  
ATOM   4202 1HG  GLU A 265      -0.245  17.024  -4.032  1.00  4.59           H  
ATOM   4203 2HG  GLU A 265      -1.338  16.041  -3.061  1.00  4.59           H  
ATOM   4204  N   LYS A 266      -0.507  18.919   0.742  1.00  5.66           N  
ATOM   4205  CA  LYS A 266      -0.469  20.032   1.673  1.00  5.66           C  
ATOM   4206  C   LYS A 266       0.709  19.913   2.619  1.00  5.66           C  
ATOM   4207  O   LYS A 266       0.930  20.784   3.456  1.00  5.66           O  
ATOM   4208  CB  LYS A 266      -1.759  20.126   2.480  1.00  5.66           C  
ATOM   4209  CG  LYS A 266      -3.004  20.444   1.665  1.00  5.66           C  
ATOM   4210  CD  LYS A 266      -4.205  20.650   2.579  1.00  5.66           C  
ATOM   4211  CE  LYS A 266      -5.486  20.925   1.800  1.00  5.66           C  
ATOM   4212  NZ  LYS A 266      -6.623  21.293   2.710  1.00  5.66           N  
ATOM   4213  H   LYS A 266      -1.088  18.118   0.973  1.00  5.66           H  
ATOM   4214  HA  LYS A 266      -0.348  20.954   1.105  1.00  5.66           H  
ATOM   4215 1HB  LYS A 266      -1.937  19.175   2.972  1.00  5.66           H  
ATOM   4216 2HB  LYS A 266      -1.654  20.882   3.258  1.00  5.66           H  
ATOM   4217 1HG  LYS A 266      -2.840  21.342   1.072  1.00  5.66           H  
ATOM   4218 2HG  LYS A 266      -3.209  19.612   0.989  1.00  5.66           H  
ATOM   4219 1HD  LYS A 266      -4.356  19.752   3.183  1.00  5.66           H  
ATOM   4220 2HD  LYS A 266      -4.019  21.482   3.260  1.00  5.66           H  
ATOM   4221 1HE  LYS A 266      -5.320  21.732   1.088  1.00  5.66           H  
ATOM   4222 2HE  LYS A 266      -5.758  20.019   1.254  1.00  5.66           H  
ATOM   4223 1HZ  LYS A 266      -7.456  21.449   2.173  1.00  5.66           H  
ATOM   4224 2HZ  LYS A 266      -6.795  20.542   3.400  1.00  5.66           H  
ATOM   4225 3HZ  LYS A 266      -6.386  22.130   3.215  1.00  5.66           H  
ATOM   4226  N   ALA A 267       1.467  18.822   2.499  1.00  6.63           N  
ATOM   4227  CA  ALA A 267       2.650  18.626   3.314  1.00  6.63           C  
ATOM   4228  C   ALA A 267       3.829  19.358   2.694  1.00  6.63           C  
ATOM   4229  O   ALA A 267       4.910  19.419   3.293  1.00  6.63           O  
ATOM   4230  CB  ALA A 267       2.982  17.153   3.435  1.00  6.63           C  
ATOM   4231  H   ALA A 267       1.257  18.115   1.796  1.00  6.63           H  
ATOM   4232  HA  ALA A 267       2.459  19.044   4.303  1.00  6.63           H  
ATOM   4233 1HB  ALA A 267       3.865  17.028   4.059  1.00  6.63           H  
ATOM   4234 2HB  ALA A 267       2.164  16.631   3.867  1.00  6.63           H  
ATOM   4235 3HB  ALA A 267       3.179  16.755   2.448  1.00  6.63           H  
ATOM   4236  N   CYS A 268       3.626  19.903   1.486  1.00  7.40           N  
ATOM   4237  CA  CYS A 268       4.687  20.530   0.735  1.00  7.40           C  
ATOM   4238  C   CYS A 268       4.476  22.038   0.578  1.00  7.40           C  
ATOM   4239  O   CYS A 268       4.887  22.612  -0.429  1.00  7.40           O  
ATOM   4240  OXT CYS A 268       4.111  22.713   1.544  1.00  7.40           O  
ATOM   4241  CB  CYS A 268       4.726  19.872  -0.637  1.00  7.40           C  
ATOM   4242  SG  CYS A 268       4.989  18.073  -0.558  1.00  7.40           S  
ATOM   4243  H   CYS A 268       2.708  19.851   1.039  1.00  7.40           H  
ATOM   4244  HA  CYS A 268       5.633  20.353   1.246  1.00  7.40           H  
ATOM   4245 1HB  CYS A 268       3.781  20.051  -1.157  1.00  7.40           H  
ATOM   4246 2HB  CYS A 268       5.527  20.309  -1.234  1.00  7.40           H  
ATOM   4247  HG  CYS A 268       3.795  17.777  -0.037  1.00  7.40           H  
TER    4248
ENDMDL

REMARK ID 614080 MODEL 4 Hm_OmBP3
PFRMAT TS
TARGET Hm_OmBP3
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       2.931  -1.927   0.874  1.00 15.24           N  
ATOM      2  CA  MET A   1       3.658  -0.959   0.073  1.00 15.24           C  
ATOM      3  C   MET A   1       3.499   0.496   0.564  1.00 15.24           C  
ATOM      4  O   MET A   1       2.465   0.821   1.125  1.00 15.24           O  
ATOM      5  CB  MET A   1       3.164  -1.155  -1.323  1.00 15.24           C  
ATOM      6  CG  MET A   1       3.560  -2.491  -1.865  1.00 15.24           C  
ATOM      7  SD  MET A   1       3.167  -2.771  -3.580  1.00 15.24           S  
ATOM      8  CE  MET A   1       4.260  -4.158  -3.798  1.00 15.24           C  
ATOM      9 1H   MET A   1       3.572  -2.491   1.411  1.00 15.24           H  
ATOM     10 2H   MET A   1       2.318  -1.444   1.506  1.00 15.24           H  
ATOM     11 3H   MET A   1       2.387  -2.522   0.267  1.00 15.24           H  
ATOM     12  HA  MET A   1       4.721  -1.204   0.117  1.00 15.24           H  
ATOM     13 1HB  MET A   1       2.097  -1.063  -1.343  1.00 15.24           H  
ATOM     14 2HB  MET A   1       3.520  -0.431  -1.900  1.00 15.24           H  
ATOM     15 1HG  MET A   1       4.604  -2.613  -1.731  1.00 15.24           H  
ATOM     16 2HG  MET A   1       3.071  -3.251  -1.286  1.00 15.24           H  
ATOM     17 1HE  MET A   1       4.212  -4.536  -4.786  1.00 15.24           H  
ATOM     18 2HE  MET A   1       5.283  -3.850  -3.589  1.00 15.24           H  
ATOM     19 3HE  MET A   1       3.965  -4.937  -3.115  1.00 15.24           H  
ATOM     20  N   ALA A   2       4.506   1.389   0.371  1.00 14.81           N  
ATOM     21  CA  ALA A   2       4.353   2.830   0.760  1.00 14.81           C  
ATOM     22  C   ALA A   2       4.689   3.843  -0.314  1.00 14.81           C  
ATOM     23  O   ALA A   2       5.706   3.730  -0.989  1.00 14.81           O  
ATOM     24  CB  ALA A   2       5.292   3.232   1.879  1.00 14.81           C  
ATOM     25  H   ALA A   2       5.374   1.084  -0.042  1.00 14.81           H  
ATOM     26  HA  ALA A   2       3.315   2.981   1.033  1.00 14.81           H  
ATOM     27 1HB  ALA A   2       5.131   4.282   2.116  1.00 14.81           H  
ATOM     28 2HB  ALA A   2       5.141   2.677   2.727  1.00 14.81           H  
ATOM     29 3HB  ALA A   2       6.316   3.097   1.538  1.00 14.81           H  
ATOM     30  N   GLY A   3       3.865   4.887  -0.401  1.00 14.24           N  
ATOM     31  CA  GLY A   3       4.105   6.016  -1.292  1.00 14.24           C  
ATOM     32  C   GLY A   3       4.422   7.217  -0.417  1.00 14.24           C  
ATOM     33  O   GLY A   3       4.780   7.033   0.748  1.00 14.24           O  
ATOM     34  H   GLY A   3       3.031   4.889   0.178  1.00 14.24           H  
ATOM     35 1HA  GLY A   3       4.937   5.799  -1.963  1.00 14.24           H  
ATOM     36 2HA  GLY A   3       3.221   6.208  -1.899  1.00 14.24           H  
ATOM     37  N   VAL A   4       4.323   8.435  -0.964  1.00 13.56           N  
ATOM     38  CA  VAL A   4       4.618   9.614  -0.150  1.00 13.56           C  
ATOM     39  C   VAL A   4       3.517  10.672  -0.244  1.00 13.56           C  
ATOM     40  O   VAL A   4       3.523  11.497  -1.156  1.00 13.56           O  
ATOM     41  CB  VAL A   4       5.950  10.255  -0.586  1.00 13.56           C  
ATOM     42  CG1 VAL A   4       6.259  11.438   0.331  1.00 13.56           C  
ATOM     43  CG2 VAL A   4       7.074   9.207  -0.564  1.00 13.56           C  
ATOM     44  H   VAL A   4       4.029   8.544  -1.924  1.00 13.56           H  
ATOM     45  HA  VAL A   4       4.703   9.306   0.893  1.00 13.56           H  
ATOM     46  HB  VAL A   4       5.847  10.652  -1.595  1.00 13.56           H  
ATOM     47 1HG1 VAL A   4       7.187  11.911   0.015  1.00 13.56           H  
ATOM     48 2HG1 VAL A   4       5.442  12.160   0.276  1.00 13.56           H  
ATOM     49 3HG1 VAL A   4       6.361  11.084   1.356  1.00 13.56           H  
ATOM     50 1HG2 VAL A   4       8.011   9.670  -0.871  1.00 13.56           H  
ATOM     51 2HG2 VAL A   4       7.171   8.813   0.438  1.00 13.56           H  
ATOM     52 3HG2 VAL A   4       6.840   8.394  -1.246  1.00 13.56           H  
ATOM     53  N   ILE A   5       2.588  10.627   0.704  1.00 12.80           N  
ATOM     54  CA  ILE A   5       1.432  11.528   0.790  1.00 12.80           C  
ATOM     55  C   ILE A   5       1.560  12.365   2.076  1.00 12.80           C  
ATOM     56  O   ILE A   5       1.800  11.782   3.134  1.00 12.80           O  
ATOM     57  CB  ILE A   5       0.135  10.682   0.786  1.00 12.80           C  
ATOM     58  CG1 ILE A   5       0.085   9.765  -0.473  1.00 12.80           C  
ATOM     59  CG2 ILE A   5      -1.055  11.544   0.813  1.00 12.80           C  
ATOM     60  CD1 ILE A   5       0.073  10.521  -1.804  1.00 12.80           C  
ATOM     61  H   ILE A   5       2.680   9.909   1.412  1.00 12.80           H  
ATOM     62  HA  ILE A   5       1.430  12.205  -0.066  1.00 12.80           H  
ATOM     63  HB  ILE A   5       0.130  10.036   1.666  1.00 12.80           H  
ATOM     64 1HG1 ILE A   5       0.945   9.095  -0.459  1.00 12.80           H  
ATOM     65 2HG1 ILE A   5      -0.825   9.156  -0.426  1.00 12.80           H  
ATOM     66 1HG2 ILE A   5      -1.953  10.932   0.824  1.00 12.80           H  
ATOM     67 2HG2 ILE A   5      -1.030  12.168   1.706  1.00 12.80           H  
ATOM     68 3HG2 ILE A   5      -1.042  12.163  -0.078  1.00 12.80           H  
ATOM     69 1HD1 ILE A   5       0.027   9.802  -2.615  1.00 12.80           H  
ATOM     70 2HD1 ILE A   5      -0.781  11.174  -1.851  1.00 12.80           H  
ATOM     71 3HD1 ILE A   5       0.978  11.119  -1.900  1.00 12.80           H  
ATOM     72  N   LYS A   6       1.448  13.704   2.018  1.00 11.98           N  
ATOM     73  CA  LYS A   6       1.638  14.491   3.247  1.00 11.98           C  
ATOM     74  C   LYS A   6       0.494  15.406   3.750  1.00 11.98           C  
ATOM     75  O   LYS A   6       0.254  15.453   4.958  1.00 11.98           O  
ATOM     76  CB  LYS A   6       2.888  15.355   3.090  1.00 11.98           C  
ATOM     77  CG  LYS A   6       4.195  14.567   2.955  1.00 11.98           C  
ATOM     78  CD  LYS A   6       5.394  15.503   2.863  1.00 11.98           C  
ATOM     79  CE  LYS A   6       6.697  14.733   2.734  1.00 11.98           C  
ATOM     80  NZ  LYS A   6       7.869  15.647   2.623  1.00 11.98           N  
ATOM     81  H   LYS A   6       1.248  14.190   1.144  1.00 11.98           H  
ATOM     82  HA  LYS A   6       1.831  13.785   4.053  1.00 11.98           H  
ATOM     83 1HB  LYS A   6       2.778  15.981   2.200  1.00 11.98           H  
ATOM     84 2HB  LYS A   6       2.980  16.020   3.947  1.00 11.98           H  
ATOM     85 1HG  LYS A   6       4.313  13.906   3.815  1.00 11.98           H  
ATOM     86 2HG  LYS A   6       4.157  13.956   2.051  1.00 11.98           H  
ATOM     87 1HD  LYS A   6       5.278  16.153   1.994  1.00 11.98           H  
ATOM     88 2HD  LYS A   6       5.437  16.125   3.757  1.00 11.98           H  
ATOM     89 1HE  LYS A   6       6.825  14.097   3.609  1.00 11.98           H  
ATOM     90 2HE  LYS A   6       6.654  14.106   1.845  1.00 11.98           H  
ATOM     91 1HZ  LYS A   6       8.715  15.103   2.538  1.00 11.98           H  
ATOM     92 2HZ  LYS A   6       7.763  16.233   1.807  1.00 11.98           H  
ATOM     93 3HZ  LYS A   6       7.923  16.226   3.448  1.00 11.98           H  
ATOM     94  N   GLU A   7      -0.168  16.174   2.877  1.00 11.12           N  
ATOM     95  CA  GLU A   7      -1.164  17.154   3.368  1.00 11.12           C  
ATOM     96  C   GLU A   7      -2.272  16.510   4.209  1.00 11.12           C  
ATOM     97  O   GLU A   7      -2.975  15.609   3.749  1.00 11.12           O  
ATOM     98  CB  GLU A   7      -1.784  17.945   2.202  1.00 11.12           C  
ATOM     99  CG  GLU A   7      -2.827  19.008   2.573  1.00 11.12           C  
ATOM    100  CD  GLU A   7      -2.295  20.211   3.329  1.00 11.12           C  
ATOM    101  OE1 GLU A   7      -1.258  20.726   2.966  1.00 11.12           O  
ATOM    102  OE2 GLU A   7      -2.971  20.643   4.250  1.00 11.12           O  
ATOM    103  H   GLU A   7       0.041  16.091   1.882  1.00 11.12           H  
ATOM    104  HA  GLU A   7      -0.642  17.866   4.007  1.00 11.12           H  
ATOM    105 1HB  GLU A   7      -0.992  18.432   1.633  1.00 11.12           H  
ATOM    106 2HB  GLU A   7      -2.285  17.284   1.536  1.00 11.12           H  
ATOM    107 1HG  GLU A   7      -3.296  19.355   1.652  1.00 11.12           H  
ATOM    108 2HG  GLU A   7      -3.604  18.529   3.172  1.00 11.12           H  
ATOM    109  N   ASP A   8      -2.419  16.995   5.447  1.00 10.21           N  
ATOM    110  CA  ASP A   8      -3.420  16.490   6.385  1.00 10.21           C  
ATOM    111  C   ASP A   8      -4.760  17.241   6.362  1.00 10.21           C  
ATOM    112  O   ASP A   8      -5.819  16.637   6.223  1.00 10.21           O  
ATOM    113  CB  ASP A   8      -2.831  16.455   7.808  1.00 10.21           C  
ATOM    114  CG  ASP A   8      -2.290  17.815   8.357  1.00 10.21           C  
ATOM    115  OD1 ASP A   8      -2.351  18.812   7.666  1.00 10.21           O  
ATOM    116  OD2 ASP A   8      -1.815  17.818   9.468  1.00 10.21           O  
ATOM    117  H   ASP A   8      -1.796  17.733   5.739  1.00 10.21           H  
ATOM    118  HA  ASP A   8      -3.628  15.456   6.108  1.00 10.21           H  
ATOM    119 1HB  ASP A   8      -3.597  16.096   8.495  1.00 10.21           H  
ATOM    120 2HB  ASP A   8      -2.015  15.732   7.833  1.00 10.21           H  
ATOM    121  N   GLU A   9      -4.709  18.559   6.526  1.00  9.22           N  
ATOM    122  CA  GLU A   9      -5.924  19.374   6.601  1.00  9.22           C  
ATOM    123  C   GLU A   9      -6.622  19.610   5.265  1.00  9.22           C  
ATOM    124  O   GLU A   9      -7.826  19.377   5.128  1.00  9.22           O  
ATOM    125  CB  GLU A   9      -5.614  20.744   7.219  1.00  9.22           C  
ATOM    126  CG  GLU A   9      -6.843  21.663   7.355  1.00  9.22           C  
ATOM    127  CD  GLU A   9      -6.546  23.021   7.968  1.00  9.22           C  
ATOM    128  OE1 GLU A   9      -5.438  23.249   8.387  1.00  9.22           O  
ATOM    129  OE2 GLU A   9      -7.439  23.847   7.973  1.00  9.22           O  
ATOM    130  H   GLU A   9      -3.788  18.980   6.654  1.00  9.22           H  
ATOM    131  HA  GLU A   9      -6.627  18.856   7.252  1.00  9.22           H  
ATOM    132 1HB  GLU A   9      -5.177  20.606   8.208  1.00  9.22           H  
ATOM    133 2HB  GLU A   9      -4.873  21.258   6.603  1.00  9.22           H  
ATOM    134 1HG  GLU A   9      -7.269  21.814   6.368  1.00  9.22           H  
ATOM    135 2HG  GLU A   9      -7.589  21.155   7.962  1.00  9.22           H  
ATOM    136  N   LYS A  10      -5.895  20.082   4.258  1.00  8.14           N  
ATOM    137  CA  LYS A  10      -6.573  20.430   3.011  1.00  8.14           C  
ATOM    138  C   LYS A  10      -6.692  19.223   2.098  1.00  8.14           C  
ATOM    139  O   LYS A  10      -6.031  19.138   1.061  1.00  8.14           O  
ATOM    140  CB  LYS A  10      -5.850  21.585   2.324  1.00  8.14           C  
ATOM    141  CG  LYS A  10      -5.715  22.821   3.220  1.00  8.14           C  
ATOM    142  CD  LYS A  10      -7.077  23.405   3.606  1.00  8.14           C  
ATOM    143  CE  LYS A  10      -6.913  24.624   4.517  1.00  8.14           C  
ATOM    144  NZ  LYS A  10      -8.225  25.180   4.966  1.00  8.14           N  
ATOM    145  H   LYS A  10      -4.883  20.231   4.359  1.00  8.14           H  
ATOM    146  HA  LYS A  10      -7.583  20.762   3.251  1.00  8.14           H  
ATOM    147 1HB  LYS A  10      -4.851  21.271   2.029  1.00  8.14           H  
ATOM    148 2HB  LYS A  10      -6.391  21.873   1.430  1.00  8.14           H  
ATOM    149 1HG  LYS A  10      -5.181  22.536   4.134  1.00  8.14           H  
ATOM    150 2HG  LYS A  10      -5.130  23.581   2.705  1.00  8.14           H  
ATOM    151 1HD  LYS A  10      -7.620  23.701   2.709  1.00  8.14           H  
ATOM    152 2HD  LYS A  10      -7.662  22.649   4.131  1.00  8.14           H  
ATOM    153 1HE  LYS A  10      -6.340  24.326   5.391  1.00  8.14           H  
ATOM    154 2HE  LYS A  10      -6.364  25.400   3.985  1.00  8.14           H  
ATOM    155 1HZ  LYS A  10      -8.059  25.968   5.575  1.00  8.14           H  
ATOM    156 2HZ  LYS A  10      -8.763  25.475   4.165  1.00  8.14           H  
ATOM    157 3HZ  LYS A  10      -8.743  24.468   5.474  1.00  8.14           H  
ATOM    158  N   ASN A  11      -7.559  18.295   2.491  1.00  6.96           N  
ATOM    159  CA  ASN A  11      -7.666  17.018   1.795  1.00  6.96           C  
ATOM    160  C   ASN A  11      -9.070  16.579   1.368  1.00  6.96           C  
ATOM    161  O   ASN A  11      -9.509  15.500   1.766  1.00  6.96           O  
ATOM    162  CB  ASN A  11      -7.052  15.934   2.657  1.00  6.96           C  
ATOM    163  CG  ASN A  11      -7.817  15.730   3.918  1.00  6.96           C  
ATOM    164  OD1 ASN A  11      -8.715  16.511   4.250  1.00  6.96           O  
ATOM    165  ND2 ASN A  11      -7.488  14.691   4.638  1.00  6.96           N  
ATOM    166  H   ASN A  11      -8.071  18.480   3.355  1.00  6.96           H  
ATOM    167  HA  ASN A  11      -7.089  17.097   0.888  1.00  6.96           H  
ATOM    168 1HB  ASN A  11      -7.020  14.998   2.107  1.00  6.96           H  
ATOM    169 2HB  ASN A  11      -6.020  16.205   2.908  1.00  6.96           H  
ATOM    170 1HD2 ASN A  11      -7.963  14.514   5.499  1.00  6.96           H  
ATOM    171 2HD2 ASN A  11      -6.750  14.091   4.340  1.00  6.96           H  
ATOM    172  N   PRO A  12      -9.817  17.375   0.590  1.00  5.74           N  
ATOM    173  CA  PRO A  12     -11.136  17.017   0.123  1.00  5.74           C  
ATOM    174  C   PRO A  12     -10.949  15.860  -0.833  1.00  5.74           C  
ATOM    175  O   PRO A  12      -9.941  15.845  -1.533  1.00  5.74           O  
ATOM    176  CB  PRO A  12     -11.605  18.288  -0.592  1.00  5.74           C  
ATOM    177  CG  PRO A  12     -10.312  18.986  -1.008  1.00  5.74           C  
ATOM    178  CD  PRO A  12      -9.315  18.659   0.087  1.00  5.74           C  
ATOM    179  HA  PRO A  12     -11.779  16.744   0.973  1.00  5.74           H  
ATOM    180 1HB  PRO A  12     -12.239  18.019  -1.449  1.00  5.74           H  
ATOM    181 2HB  PRO A  12     -12.222  18.896   0.086  1.00  5.74           H  
ATOM    182 1HG  PRO A  12      -9.983  18.614  -1.990  1.00  5.74           H  
ATOM    183 2HG  PRO A  12     -10.480  20.067  -1.119  1.00  5.74           H  
ATOM    184 1HD  PRO A  12      -8.311  18.556  -0.349  1.00  5.74           H  
ATOM    185 2HD  PRO A  12      -9.362  19.430   0.866  1.00  5.74           H  
ATOM    186  N   CYS A  13     -11.936  14.954  -0.902  1.00  4.58           N  
ATOM    187  CA  CYS A  13     -11.944  13.769  -1.787  1.00  4.58           C  
ATOM    188  C   CYS A  13     -12.095  12.469  -0.988  1.00  4.58           C  
ATOM    189  O   CYS A  13     -11.146  12.052  -0.331  1.00  4.58           O  
ATOM    190  CB  CYS A  13     -10.679  13.602  -2.609  1.00  4.58           C  
ATOM    191  SG  CYS A  13     -10.678  12.161  -3.675  1.00  4.58           S  
ATOM    192  H   CYS A  13     -12.723  15.079  -0.283  1.00  4.58           H  
ATOM    193  HA  CYS A  13     -12.744  13.895  -2.511  1.00  4.58           H  
ATOM    194 1HB  CYS A  13     -10.536  14.460  -3.264  1.00  4.58           H  
ATOM    195 2HB  CYS A  13      -9.850  13.507  -1.943  1.00  4.58           H  
ATOM    196  HG  CYS A  13     -11.734  12.543  -4.415  1.00  4.58           H  
ATOM    197  N   PRO A  14     -13.264  11.810  -1.025  1.00  3.61           N  
ATOM    198  CA  PRO A  14     -13.585  10.513  -0.422  1.00  3.61           C  
ATOM    199  C   PRO A  14     -12.716   9.337  -0.895  1.00  3.61           C  
ATOM    200  O   PRO A  14     -12.742   8.262  -0.295  1.00  3.61           O  
ATOM    201  CB  PRO A  14     -15.034  10.290  -0.868  1.00  3.61           C  
ATOM    202  CG  PRO A  14     -15.582  11.663  -1.128  1.00  3.61           C  
ATOM    203  CD  PRO A  14     -14.429  12.441  -1.690  1.00  3.61           C  
ATOM    204  HA  PRO A  14     -13.527  10.610   0.674  1.00  3.61           H  
ATOM    205 1HB  PRO A  14     -15.048   9.650  -1.764  1.00  3.61           H  
ATOM    206 2HB  PRO A  14     -15.587   9.752  -0.084  1.00  3.61           H  
ATOM    207 1HG  PRO A  14     -16.428  11.604  -1.831  1.00  3.61           H  
ATOM    208 2HG  PRO A  14     -15.972  12.098  -0.197  1.00  3.61           H  
ATOM    209 1HD  PRO A  14     -14.381  12.312  -2.785  1.00  3.61           H  
ATOM    210 2HD  PRO A  14     -14.552  13.490  -1.389  1.00  3.61           H  
ATOM    211  N   GLY A  15     -12.027   9.521  -2.019  1.00  2.88           N  
ATOM    212  CA  GLY A  15     -11.217   8.494  -2.659  1.00  2.88           C  
ATOM    213  C   GLY A  15      -9.742   8.370  -2.249  1.00  2.88           C  
ATOM    214  O   GLY A  15      -9.396   8.344  -1.061  1.00  2.88           O  
ATOM    215  H   GLY A  15     -12.044  10.427  -2.457  1.00  2.88           H  
ATOM    216 1HA  GLY A  15     -11.696   7.531  -2.489  1.00  2.88           H  
ATOM    217 2HA  GLY A  15     -11.266   8.651  -3.725  1.00  2.88           H  
ATOM    218  N   VAL A  16      -8.893   8.176  -3.265  1.00  2.40           N  
ATOM    219  CA  VAL A  16      -7.490   7.787  -3.097  1.00  2.40           C  
ATOM    220  C   VAL A  16      -6.491   8.891  -3.397  1.00  2.40           C  
ATOM    221  O   VAL A  16      -6.687   9.712  -4.297  1.00  2.40           O  
ATOM    222  CB  VAL A  16      -7.185   6.608  -4.050  1.00  2.40           C  
ATOM    223  CG1 VAL A  16      -7.339   7.053  -5.382  1.00  2.40           C  
ATOM    224  CG2 VAL A  16      -5.798   6.077  -3.891  1.00  2.40           C  
ATOM    225  H   VAL A  16      -9.255   8.317  -4.205  1.00  2.40           H  
ATOM    226  HA  VAL A  16      -7.348   7.460  -2.066  1.00  2.40           H  
ATOM    227  HB  VAL A  16      -7.895   5.835  -3.882  1.00  2.40           H  
ATOM    228 1HG1 VAL A  16      -7.140   6.256  -6.084  1.00  2.40           H  
ATOM    229 2HG1 VAL A  16      -8.352   7.418  -5.510  1.00  2.40           H  
ATOM    230 3HG1 VAL A  16      -6.630   7.846  -5.534  1.00  2.40           H  
ATOM    231 1HG2 VAL A  16      -5.657   5.261  -4.589  1.00  2.40           H  
ATOM    232 2HG2 VAL A  16      -5.074   6.835  -4.092  1.00  2.40           H  
ATOM    233 3HG2 VAL A  16      -5.656   5.723  -2.911  1.00  2.40           H  
ATOM    234  N   LYS A  17      -5.415   8.914  -2.614  1.00  2.12           N  
ATOM    235  CA  LYS A  17      -4.321   9.855  -2.840  1.00  2.12           C  
ATOM    236  C   LYS A  17      -3.143   9.068  -3.419  1.00  2.12           C  
ATOM    237  O   LYS A  17      -2.550   8.268  -2.703  1.00  2.12           O  
ATOM    238  CB  LYS A  17      -3.940  10.543  -1.532  1.00  2.12           C  
ATOM    239  CG  LYS A  17      -4.858  11.679  -1.099  1.00  2.12           C  
ATOM    240  CD  LYS A  17      -6.218  11.187  -0.504  1.00  2.12           C  
ATOM    241  CE  LYS A  17      -6.057  10.442   0.812  1.00  2.12           C  
ATOM    242  NZ  LYS A  17      -7.399  10.132   1.439  1.00  2.12           N  
ATOM    243  H   LYS A  17      -5.345   8.212  -1.869  1.00  2.12           H  
ATOM    244  HA  LYS A  17      -4.630  10.604  -3.566  1.00  2.12           H  
ATOM    245 1HB  LYS A  17      -3.893   9.807  -0.729  1.00  2.12           H  
ATOM    246 2HB  LYS A  17      -2.964  10.969  -1.638  1.00  2.12           H  
ATOM    247 1HG  LYS A  17      -4.345  12.299  -0.361  1.00  2.12           H  
ATOM    248 2HG  LYS A  17      -5.053  12.290  -1.977  1.00  2.12           H  
ATOM    249 1HD  LYS A  17      -6.868  12.028  -0.312  1.00  2.12           H  
ATOM    250 2HD  LYS A  17      -6.725  10.541  -1.204  1.00  2.12           H  
ATOM    251 1HE  LYS A  17      -5.530   9.504   0.628  1.00  2.12           H  
ATOM    252 2HE  LYS A  17      -5.472  11.050   1.503  1.00  2.12           H  
ATOM    253 1HZ  LYS A  17      -7.261   9.634   2.302  1.00  2.12           H  
ATOM    254 2HZ  LYS A  17      -7.897  10.997   1.621  1.00  2.12           H  
ATOM    255 3HZ  LYS A  17      -7.959   9.554   0.802  1.00  2.12           H  
ATOM    256  N   ILE A  18      -2.792   9.282  -4.696  1.00  1.99           N  
ATOM    257  CA  ILE A  18      -1.758   8.401  -5.282  1.00  1.99           C  
ATOM    258  C   ILE A  18      -0.393   9.055  -5.499  1.00  1.99           C  
ATOM    259  O   ILE A  18       0.587   8.700  -4.847  1.00  1.99           O  
ATOM    260  CB  ILE A  18      -2.212   7.833  -6.642  1.00  1.99           C  
ATOM    261  CG1 ILE A  18      -3.456   7.045  -6.494  1.00  1.99           C  
ATOM    262  CG2 ILE A  18      -1.139   6.941  -7.187  1.00  1.99           C  
ATOM    263  CD1 ILE A  18      -4.031   6.604  -7.800  1.00  1.99           C  
ATOM    264  H   ILE A  18      -3.279  10.008  -5.230  1.00  1.99           H  
ATOM    265  HA  ILE A  18      -1.612   7.558  -4.607  1.00  1.99           H  
ATOM    266  HB  ILE A  18      -2.409   8.643  -7.342  1.00  1.99           H  
ATOM    267 1HG1 ILE A  18      -3.267   6.186  -5.895  1.00  1.99           H  
ATOM    268 2HG1 ILE A  18      -4.181   7.664  -5.994  1.00  1.99           H  
ATOM    269 1HG2 ILE A  18      -1.447   6.525  -8.145  1.00  1.99           H  
ATOM    270 2HG2 ILE A  18      -0.214   7.494  -7.326  1.00  1.99           H  
ATOM    271 3HG2 ILE A  18      -0.977   6.153  -6.482  1.00  1.99           H  
ATOM    272 1HD1 ILE A  18      -4.954   6.066  -7.630  1.00  1.99           H  
ATOM    273 2HD1 ILE A  18      -4.231   7.463  -8.419  1.00  1.99           H  
ATOM    274 3HD1 ILE A  18      -3.319   5.958  -8.313  1.00  1.99           H  
ATOM    275  N   ASP A  19      -0.339  10.038  -6.393  1.00  1.94           N  
ATOM    276  CA  ASP A  19       0.892  10.769  -6.713  1.00  1.94           C  
ATOM    277  C   ASP A  19       0.805  12.149  -6.096  1.00  1.94           C  
ATOM    278  O   ASP A  19       1.369  13.120  -6.593  1.00  1.94           O  
ATOM    279  CB  ASP A  19       1.109  10.893  -8.227  1.00  1.94           C  
ATOM    280  CG  ASP A  19       1.363   9.540  -8.942  1.00  1.94           C  
ATOM    281  OD1 ASP A  19       2.083   8.708  -8.401  1.00  1.94           O  
ATOM    282  OD2 ASP A  19       0.860   9.359 -10.041  1.00  1.94           O  
ATOM    283  H   ASP A  19      -1.185  10.274  -6.889  1.00  1.94           H  
ATOM    284  HA  ASP A  19       1.744  10.250  -6.275  1.00  1.94           H  
ATOM    285 1HB  ASP A  19       0.231  11.361  -8.676  1.00  1.94           H  
ATOM    286 2HB  ASP A  19       1.956  11.554  -8.414  1.00  1.94           H  
ATOM    287  N   GLY A  20      -0.015  12.233  -5.061  1.00  1.92           N  
ATOM    288  CA  GLY A  20      -0.346  13.477  -4.389  1.00  1.92           C  
ATOM    289  C   GLY A  20      -1.657  13.986  -4.981  1.00  1.92           C  
ATOM    290  O   GLY A  20      -2.256  14.926  -4.477  1.00  1.92           O  
ATOM    291  H   GLY A  20      -0.413  11.376  -4.705  1.00  1.92           H  
ATOM    292 1HA  GLY A  20      -0.447  13.305  -3.316  1.00  1.92           H  
ATOM    293 2HA  GLY A  20       0.449  14.211  -4.529  1.00  1.92           H  
ATOM    294  N   VAL A  21      -2.077  13.339  -6.062  1.00  1.86           N  
ATOM    295  CA  VAL A  21      -3.296  13.620  -6.803  1.00  1.86           C  
ATOM    296  C   VAL A  21      -4.473  12.957  -6.129  1.00  1.86           C  
ATOM    297  O   VAL A  21      -4.361  11.807  -5.685  1.00  1.86           O  
ATOM    298  CB  VAL A  21      -3.172  13.099  -8.247  1.00  1.86           C  
ATOM    299  CG1 VAL A  21      -4.509  13.289  -9.016  1.00  1.86           C  
ATOM    300  CG2 VAL A  21      -2.021  13.834  -8.924  1.00  1.86           C  
ATOM    301  H   VAL A  21      -1.486  12.602  -6.400  1.00  1.86           H  
ATOM    302  HA  VAL A  21      -3.462  14.699  -6.821  1.00  1.86           H  
ATOM    303  HB  VAL A  21      -2.957  12.032  -8.231  1.00  1.86           H  
ATOM    304 1HG1 VAL A  21      -4.396  12.913 -10.031  1.00  1.86           H  
ATOM    305 2HG1 VAL A  21      -5.310  12.745  -8.525  1.00  1.86           H  
ATOM    306 3HG1 VAL A  21      -4.771  14.341  -9.052  1.00  1.86           H  
ATOM    307 1HG2 VAL A  21      -1.902  13.470  -9.945  1.00  1.86           H  
ATOM    308 2HG2 VAL A  21      -2.226  14.900  -8.942  1.00  1.86           H  
ATOM    309 3HG2 VAL A  21      -1.097  13.657  -8.366  1.00  1.86           H  
ATOM    310  N   TYR A  22      -5.583  13.692  -6.013  1.00  1.74           N  
ATOM    311  CA  TYR A  22      -6.795  13.160  -5.410  1.00  1.74           C  
ATOM    312  C   TYR A  22      -7.719  12.572  -6.482  1.00  1.74           C  
ATOM    313  O   TYR A  22      -8.146  13.291  -7.405  1.00  1.74           O  
ATOM    314  CB  TYR A  22      -7.537  14.265  -4.671  1.00  1.74           C  
ATOM    315  CG  TYR A  22      -6.859  14.815  -3.428  1.00  1.74           C  
ATOM    316  CD1 TYR A  22      -6.009  15.883  -3.518  1.00  1.74           C  
ATOM    317  CD2 TYR A  22      -7.102  14.255  -2.199  1.00  1.74           C  
ATOM    318  CE1 TYR A  22      -5.423  16.385  -2.374  1.00  1.74           C  
ATOM    319  CE2 TYR A  22      -6.505  14.763  -1.066  1.00  1.74           C  
ATOM    320  CZ  TYR A  22      -5.670  15.822  -1.162  1.00  1.74           C  
ATOM    321  OH  TYR A  22      -5.052  16.330  -0.044  1.00  1.74           O  
ATOM    322  H   TYR A  22      -5.608  14.640  -6.393  1.00  1.74           H  
ATOM    323  HA  TYR A  22      -6.530  12.361  -4.715  1.00  1.74           H  
ATOM    324 1HB  TYR A  22      -7.697  15.100  -5.359  1.00  1.74           H  
ATOM    325 2HB  TYR A  22      -8.497  13.908  -4.394  1.00  1.74           H  
ATOM    326  HD1 TYR A  22      -5.806  16.334  -4.488  1.00  1.74           H  
ATOM    327  HD2 TYR A  22      -7.758  13.406  -2.123  1.00  1.74           H  
ATOM    328  HE1 TYR A  22      -4.762  17.224  -2.421  1.00  1.74           H  
ATOM    329  HE2 TYR A  22      -6.701  14.314  -0.099  1.00  1.74           H  
ATOM    330  HH  TYR A  22      -4.650  17.183  -0.261  1.00  1.74           H  
ATOM    331  N   LEU A  23      -8.036  11.273  -6.342  1.00  1.56           N  
ATOM    332  CA  LEU A  23      -8.886  10.573  -7.302  1.00  1.56           C  
ATOM    333  C   LEU A  23     -10.140   9.977  -6.646  1.00  1.56           C  
ATOM    334  O   LEU A  23     -10.066   9.382  -5.570  1.00  1.56           O  
ATOM    335  CB  LEU A  23      -8.094   9.426  -7.944  1.00  1.56           C  
ATOM    336  CG  LEU A  23      -6.797   9.757  -8.696  1.00  1.56           C  
ATOM    337  CD1 LEU A  23      -5.694   9.828  -7.710  1.00  1.56           C  
ATOM    338  CD2 LEU A  23      -6.547   8.702  -9.737  1.00  1.56           C  
ATOM    339  H   LEU A  23      -7.637  10.745  -5.563  1.00  1.56           H  
ATOM    340  HA  LEU A  23      -9.214  11.284  -8.044  1.00  1.56           H  
ATOM    341 1HB  LEU A  23      -7.820   8.792  -7.195  1.00  1.56           H  
ATOM    342 2HB  LEU A  23      -8.740   8.880  -8.604  1.00  1.56           H  
ATOM    343  HG  LEU A  23      -6.855  10.693  -9.154  1.00  1.56           H  
ATOM    344 1HD1 LEU A  23      -4.757  10.065  -8.206  1.00  1.56           H  
ATOM    345 2HD1 LEU A  23      -5.917  10.571  -6.991  1.00  1.56           H  
ATOM    346 3HD1 LEU A  23      -5.615   8.896  -7.222  1.00  1.56           H  
ATOM    347 1HD2 LEU A  23      -5.621   8.921 -10.266  1.00  1.56           H  
ATOM    348 2HD2 LEU A  23      -6.472   7.728  -9.258  1.00  1.56           H  
ATOM    349 3HD2 LEU A  23      -7.357   8.681 -10.439  1.00  1.56           H  
ATOM    350  N   GLU A  24     -11.282  10.069  -7.323  1.00  1.36           N  
ATOM    351  CA  GLU A  24     -12.543   9.552  -6.788  1.00  1.36           C  
ATOM    352  C   GLU A  24     -13.039   8.299  -7.512  1.00  1.36           C  
ATOM    353  O   GLU A  24     -12.758   8.113  -8.697  1.00  1.36           O  
ATOM    354  CB  GLU A  24     -13.620  10.648  -6.823  1.00  1.36           C  
ATOM    355  CG  GLU A  24     -13.346  11.782  -5.865  1.00  1.36           C  
ATOM    356  CD  GLU A  24     -14.432  12.806  -5.772  1.00  1.36           C  
ATOM    357  OE1 GLU A  24     -15.428  12.673  -6.438  1.00  1.36           O  
ATOM    358  OE2 GLU A  24     -14.256  13.731  -5.014  1.00  1.36           O  
ATOM    359  H   GLU A  24     -11.263  10.514  -8.234  1.00  1.36           H  
ATOM    360  HA  GLU A  24     -12.356   9.315  -5.749  1.00  1.36           H  
ATOM    361 1HB  GLU A  24     -13.658  11.074  -7.825  1.00  1.36           H  
ATOM    362 2HB  GLU A  24     -14.602  10.234  -6.612  1.00  1.36           H  
ATOM    363 1HG  GLU A  24     -13.209  11.345  -4.879  1.00  1.36           H  
ATOM    364 2HG  GLU A  24     -12.419  12.268  -6.158  1.00  1.36           H  
ATOM    365  N   PRO A  25     -13.748   7.397  -6.812  1.00  1.18           N  
ATOM    366  CA  PRO A  25     -14.316   6.184  -7.360  1.00  1.18           C  
ATOM    367  C   PRO A  25     -15.480   6.390  -8.308  1.00  1.18           C  
ATOM    368  O   PRO A  25     -16.332   7.259  -8.105  1.00  1.18           O  
ATOM    369  CB  PRO A  25     -14.761   5.437  -6.097  1.00  1.18           C  
ATOM    370  CG  PRO A  25     -15.002   6.507  -5.065  1.00  1.18           C  
ATOM    371  CD  PRO A  25     -13.974   7.566  -5.354  1.00  1.18           C  
ATOM    372  HA  PRO A  25     -13.534   5.618  -7.861  1.00  1.18           H  
ATOM    373 1HB  PRO A  25     -15.661   4.845  -6.320  1.00  1.18           H  
ATOM    374 2HB  PRO A  25     -13.983   4.726  -5.793  1.00  1.18           H  
ATOM    375 1HG  PRO A  25     -16.032   6.885  -5.149  1.00  1.18           H  
ATOM    376 2HG  PRO A  25     -14.900   6.085  -4.052  1.00  1.18           H  
ATOM    377 1HD  PRO A  25     -14.398   8.542  -5.099  1.00  1.18           H  
ATOM    378 2HD  PRO A  25     -13.056   7.346  -4.795  1.00  1.18           H  
ATOM    379  N   GLU A  26     -15.569   5.469  -9.253  1.00  1.06           N  
ATOM    380  CA  GLU A  26     -16.656   5.319 -10.203  1.00  1.06           C  
ATOM    381  C   GLU A  26     -16.962   3.839 -10.310  1.00  1.06           C  
ATOM    382  O   GLU A  26     -16.057   3.010 -10.414  1.00  1.06           O  
ATOM    383  CB  GLU A  26     -16.263   5.878 -11.578  1.00  1.06           C  
ATOM    384  CG  GLU A  26     -17.358   5.785 -12.655  1.00  1.06           C  
ATOM    385  CD  GLU A  26     -16.951   6.421 -13.975  1.00  1.06           C  
ATOM    386  OE1 GLU A  26     -16.751   7.622 -14.015  1.00  1.06           O  
ATOM    387  OE2 GLU A  26     -16.792   5.705 -14.946  1.00  1.06           O  
ATOM    388  H   GLU A  26     -14.767   4.860  -9.363  1.00  1.06           H  
ATOM    389  HA  GLU A  26     -17.539   5.839  -9.832  1.00  1.06           H  
ATOM    390 1HB  GLU A  26     -15.984   6.927 -11.473  1.00  1.06           H  
ATOM    391 2HB  GLU A  26     -15.384   5.345 -11.944  1.00  1.06           H  
ATOM    392 1HG  GLU A  26     -17.588   4.732 -12.833  1.00  1.06           H  
ATOM    393 2HG  GLU A  26     -18.260   6.267 -12.284  1.00  1.06           H  
ATOM    394  N   VAL A  27     -18.225   3.475 -10.264  1.00  1.00           N  
ATOM    395  CA  VAL A  27     -18.516   2.058 -10.339  1.00  1.00           C  
ATOM    396  C   VAL A  27     -18.558   1.595 -11.785  1.00  1.00           C  
ATOM    397  O   VAL A  27     -19.253   2.188 -12.609  1.00  1.00           O  
ATOM    398  CB  VAL A  27     -19.852   1.748  -9.655  1.00  1.00           C  
ATOM    399  CG1 VAL A  27     -20.155   0.286  -9.782  1.00  1.00           C  
ATOM    400  CG2 VAL A  27     -19.813   2.173  -8.199  1.00  1.00           C  
ATOM    401  H   VAL A  27     -18.964   4.159 -10.181  1.00  1.00           H  
ATOM    402  HA  VAL A  27     -17.729   1.512  -9.834  1.00  1.00           H  
ATOM    403  HB  VAL A  27     -20.646   2.293 -10.163  1.00  1.00           H  
ATOM    404 1HG1 VAL A  27     -21.104   0.112  -9.307  1.00  1.00           H  
ATOM    405 2HG1 VAL A  27     -20.212   0.005 -10.831  1.00  1.00           H  
ATOM    406 3HG1 VAL A  27     -19.375  -0.300  -9.288  1.00  1.00           H  
ATOM    407 1HG2 VAL A  27     -20.775   1.958  -7.734  1.00  1.00           H  
ATOM    408 2HG2 VAL A  27     -19.050   1.636  -7.686  1.00  1.00           H  
ATOM    409 3HG2 VAL A  27     -19.610   3.242  -8.136  1.00  1.00           H  
ATOM    410  N   LEU A  28     -17.802   0.544 -12.093  1.00  1.00           N  
ATOM    411  CA  LEU A  28     -17.784  -0.009 -13.437  1.00  1.00           C  
ATOM    412  C   LEU A  28     -18.827  -1.101 -13.565  1.00  1.00           C  
ATOM    413  O   LEU A  28     -19.554  -1.156 -14.558  1.00  1.00           O  
ATOM    414  CB  LEU A  28     -16.414  -0.593 -13.771  1.00  1.00           C  
ATOM    415  CG  LEU A  28     -15.248   0.379 -13.827  1.00  1.00           C  
ATOM    416  CD1 LEU A  28     -13.944  -0.400 -14.076  1.00  1.00           C  
ATOM    417  CD2 LEU A  28     -15.519   1.348 -14.924  1.00  1.00           C  
ATOM    418  H   LEU A  28     -17.246   0.098 -11.370  1.00  1.00           H  
ATOM    419  HA  LEU A  28     -18.017   0.784 -14.146  1.00  1.00           H  
ATOM    420 1HB  LEU A  28     -16.193  -1.303 -13.010  1.00  1.00           H  
ATOM    421 2HB  LEU A  28     -16.474  -1.115 -14.725  1.00  1.00           H  
ATOM    422  HG  LEU A  28     -15.156   0.921 -12.882  1.00  1.00           H  
ATOM    423 1HD1 LEU A  28     -13.103   0.263 -14.155  1.00  1.00           H  
ATOM    424 2HD1 LEU A  28     -13.760  -1.070 -13.284  1.00  1.00           H  
ATOM    425 3HD1 LEU A  28     -14.045  -0.953 -14.987  1.00  1.00           H  
ATOM    426 1HD2 LEU A  28     -14.721   2.056 -14.995  1.00  1.00           H  
ATOM    427 2HD2 LEU A  28     -15.612   0.809 -15.868  1.00  1.00           H  
ATOM    428 3HD2 LEU A  28     -16.449   1.876 -14.702  1.00  1.00           H  
ATOM    429  N   LYS A  29     -18.905  -1.983 -12.563  1.00  1.04           N  
ATOM    430  CA  LYS A  29     -19.906  -3.045 -12.649  1.00  1.04           C  
ATOM    431  C   LYS A  29     -20.234  -3.660 -11.275  1.00  1.04           C  
ATOM    432  O   LYS A  29     -19.346  -3.882 -10.444  1.00  1.04           O  
ATOM    433  CB  LYS A  29     -19.477  -4.106 -13.679  1.00  1.04           C  
ATOM    434  CG  LYS A  29     -20.602  -5.038 -14.088  1.00  1.04           C  
ATOM    435  CD  LYS A  29     -20.297  -5.794 -15.389  1.00  1.04           C  
ATOM    436  CE  LYS A  29     -21.459  -6.673 -15.737  1.00  1.04           C  
ATOM    437  NZ  LYS A  29     -22.717  -5.837 -15.975  1.00  1.04           N  
ATOM    438  H   LYS A  29     -18.275  -1.889 -11.766  1.00  1.04           H  
ATOM    439  HA  LYS A  29     -20.830  -2.598 -13.021  1.00  1.04           H  
ATOM    440 1HB  LYS A  29     -19.091  -3.634 -14.580  1.00  1.04           H  
ATOM    441 2HB  LYS A  29     -18.674  -4.714 -13.261  1.00  1.04           H  
ATOM    442 1HG  LYS A  29     -20.790  -5.753 -13.304  1.00  1.04           H  
ATOM    443 2HG  LYS A  29     -21.509  -4.451 -14.239  1.00  1.04           H  
ATOM    444 1HD  LYS A  29     -20.098  -5.096 -16.207  1.00  1.04           H  
ATOM    445 2HD  LYS A  29     -19.437  -6.417 -15.245  1.00  1.04           H  
ATOM    446 1HE  LYS A  29     -21.238  -7.257 -16.622  1.00  1.04           H  
ATOM    447 2HE  LYS A  29     -21.616  -7.351 -14.916  1.00  1.04           H  
ATOM    448 1HZ  LYS A  29     -23.518  -6.434 -16.169  1.00  1.04           H  
ATOM    449 2HZ  LYS A  29     -22.913  -5.286 -15.145  1.00  1.04           H  
ATOM    450 3HZ  LYS A  29     -22.571  -5.202 -16.750  1.00  1.04           H  
ATOM    451  N   THR A  30     -21.527  -3.933 -11.039  1.00  1.09           N  
ATOM    452  CA  THR A  30     -22.001  -4.541  -9.781  1.00  1.09           C  
ATOM    453  C   THR A  30     -22.649  -5.920  -9.948  1.00  1.09           C  
ATOM    454  O   THR A  30     -23.157  -6.490  -8.986  1.00  1.09           O  
ATOM    455  CB  THR A  30     -23.011  -3.621  -9.077  1.00  1.09           C  
ATOM    456  OG1 THR A  30     -24.139  -3.389  -9.934  1.00  1.09           O  
ATOM    457  CG2 THR A  30     -22.366  -2.319  -8.757  1.00  1.09           C  
ATOM    458  H   THR A  30     -22.214  -3.707 -11.747  1.00  1.09           H  
ATOM    459  HA  THR A  30     -21.144  -4.665  -9.117  1.00  1.09           H  
ATOM    460  HB  THR A  30     -23.351  -4.095  -8.155  1.00  1.09           H  
ATOM    461  HG1 THR A  30     -24.586  -4.230 -10.128  1.00  1.09           H  
ATOM    462 1HG2 THR A  30     -23.079  -1.664  -8.259  1.00  1.09           H  
ATOM    463 2HG2 THR A  30     -21.506  -2.483  -8.110  1.00  1.09           H  
ATOM    464 3HG2 THR A  30     -22.048  -1.873  -9.686  1.00  1.09           H  
ATOM    465  N   ASP A  31     -22.640  -6.451 -11.168  1.00  1.14           N  
ATOM    466  CA  ASP A  31     -23.270  -7.745 -11.446  1.00  1.14           C  
ATOM    467  C   ASP A  31     -22.240  -8.869 -11.505  1.00  1.14           C  
ATOM    468  O   ASP A  31     -22.534  -9.972 -11.965  1.00  1.14           O  
ATOM    469  CB  ASP A  31     -23.993  -7.731 -12.787  1.00  1.14           C  
ATOM    470  CG  ASP A  31     -25.125  -6.742 -12.882  1.00  1.14           C  
ATOM    471  OD1 ASP A  31     -25.883  -6.603 -11.957  1.00  1.14           O  
ATOM    472  OD2 ASP A  31     -25.203  -6.107 -13.918  1.00  1.14           O  
ATOM    473  H   ASP A  31     -22.191  -5.942 -11.909  1.00  1.14           H  
ATOM    474  HA  ASP A  31     -23.983  -7.970 -10.653  1.00  1.14           H  
ATOM    475 1HB  ASP A  31     -23.295  -7.522 -13.553  1.00  1.14           H  
ATOM    476 2HB  ASP A  31     -24.394  -8.726 -12.982  1.00  1.14           H  
ATOM    477  N   LEU A  32     -21.023  -8.579 -11.082  1.00  1.15           N  
ATOM    478  CA  LEU A  32     -19.968  -9.570 -11.125  1.00  1.15           C  
ATOM    479  C   LEU A  32     -19.879 -10.303  -9.806  1.00  1.15           C  
ATOM    480  O   LEU A  32     -19.807  -9.701  -8.732  1.00  1.15           O  
ATOM    481  CB  LEU A  32     -18.649  -8.894 -11.427  1.00  1.15           C  
ATOM    482  CG  LEU A  32     -18.585  -8.157 -12.725  1.00  1.15           C  
ATOM    483  CD1 LEU A  32     -17.240  -7.449 -12.822  1.00  1.15           C  
ATOM    484  CD2 LEU A  32     -18.819  -9.155 -13.862  1.00  1.15           C  
ATOM    485  H   LEU A  32     -20.837  -7.663 -10.704  1.00  1.15           H  
ATOM    486  HA  LEU A  32     -20.189 -10.291 -11.911  1.00  1.15           H  
ATOM    487 1HB  LEU A  32     -18.410  -8.200 -10.621  1.00  1.15           H  
ATOM    488 2HB  LEU A  32     -17.898  -9.674 -11.463  1.00  1.15           H  
ATOM    489  HG  LEU A  32     -19.349  -7.405 -12.755  1.00  1.15           H  
ATOM    490 1HD1 LEU A  32     -17.179  -6.907 -13.738  1.00  1.15           H  
ATOM    491 2HD1 LEU A  32     -17.140  -6.755 -11.990  1.00  1.15           H  
ATOM    492 3HD1 LEU A  32     -16.439  -8.171 -12.782  1.00  1.15           H  
ATOM    493 1HD2 LEU A  32     -18.778  -8.646 -14.820  1.00  1.15           H  
ATOM    494 2HD2 LEU A  32     -18.065  -9.923 -13.831  1.00  1.15           H  
ATOM    495 3HD2 LEU A  32     -19.801  -9.617 -13.740  1.00  1.15           H  
ATOM    496  N   ASP A  33     -19.821 -11.615  -9.870  1.00  1.11           N  
ATOM    497  CA  ASP A  33     -19.826 -12.375  -8.640  1.00  1.11           C  
ATOM    498  C   ASP A  33     -18.403 -12.514  -8.085  1.00  1.11           C  
ATOM    499  O   ASP A  33     -17.679 -13.465  -8.380  1.00  1.11           O  
ATOM    500  CB  ASP A  33     -20.520 -13.728  -8.888  1.00  1.11           C  
ATOM    501  CG  ASP A  33     -20.879 -14.572  -7.599  1.00  1.11           C  
ATOM    502  OD1 ASP A  33     -20.384 -14.283  -6.533  1.00  1.11           O  
ATOM    503  OD2 ASP A  33     -21.705 -15.472  -7.726  1.00  1.11           O  
ATOM    504  H   ASP A  33     -19.844 -12.084 -10.764  1.00  1.11           H  
ATOM    505  HA  ASP A  33     -20.419 -11.835  -7.901  1.00  1.11           H  
ATOM    506 1HB  ASP A  33     -21.439 -13.557  -9.447  1.00  1.11           H  
ATOM    507 2HB  ASP A  33     -19.878 -14.345  -9.516  1.00  1.11           H  
ATOM    508  N   ARG A  34     -18.016 -11.528  -7.286  1.00  1.03           N  
ATOM    509  CA  ARG A  34     -16.701 -11.471  -6.635  1.00  1.03           C  
ATOM    510  C   ARG A  34     -15.461 -11.524  -7.535  1.00  1.03           C  
ATOM    511  O   ARG A  34     -14.795 -12.548  -7.539  1.00  1.03           O  
ATOM    512  CB  ARG A  34     -16.538 -12.660  -5.682  1.00  1.03           C  
ATOM    513  CG  ARG A  34     -17.631 -12.841  -4.631  1.00  1.03           C  
ATOM    514  CD  ARG A  34     -17.313 -13.952  -3.685  1.00  1.03           C  
ATOM    515  NE  ARG A  34     -16.210 -13.609  -2.803  1.00  1.03           N  
ATOM    516  CZ  ARG A  34     -15.483 -14.458  -2.066  1.00  1.03           C  
ATOM    517  NH1 ARG A  34     -15.701 -15.757  -2.097  1.00  1.03           N  
ATOM    518  NH2 ARG A  34     -14.544 -13.942  -1.306  1.00  1.03           N  
ATOM    519  H   ARG A  34     -18.685 -10.766  -7.151  1.00  1.03           H  
ATOM    520  HA  ARG A  34     -16.663 -10.545  -6.061  1.00  1.03           H  
ATOM    521 1HB  ARG A  34     -16.456 -13.589  -6.238  1.00  1.03           H  
ATOM    522 2HB  ARG A  34     -15.602 -12.537  -5.132  1.00  1.03           H  
ATOM    523 1HG  ARG A  34     -17.735 -11.935  -4.051  1.00  1.03           H  
ATOM    524 2HG  ARG A  34     -18.580 -13.070  -5.123  1.00  1.03           H  
ATOM    525 1HD  ARG A  34     -18.187 -14.160  -3.071  1.00  1.03           H  
ATOM    526 2HD  ARG A  34     -17.041 -14.845  -4.249  1.00  1.03           H  
ATOM    527  HE  ARG A  34     -15.967 -12.619  -2.693  1.00  1.03           H  
ATOM    528 1HH1 ARG A  34     -16.429 -16.133  -2.688  1.00  1.03           H  
ATOM    529 2HH1 ARG A  34     -15.139 -16.375  -1.534  1.00  1.03           H  
ATOM    530 1HH2 ARG A  34     -14.442 -12.909  -1.315  1.00  1.03           H  
ATOM    531 2HH2 ARG A  34     -13.968 -14.523  -0.726  1.00  1.03           H  
ATOM    532  N   PRO A  35     -15.141 -10.516  -8.359  1.00  0.92           N  
ATOM    533  CA  PRO A  35     -13.946 -10.512  -9.184  1.00  0.92           C  
ATOM    534  C   PRO A  35     -12.693 -10.660  -8.321  1.00  0.92           C  
ATOM    535  O   PRO A  35     -12.634 -10.115  -7.212  1.00  0.92           O  
ATOM    536  CB  PRO A  35     -13.980  -9.138  -9.852  1.00  0.92           C  
ATOM    537  CG  PRO A  35     -15.430  -8.761  -9.846  1.00  0.92           C  
ATOM    538  CD  PRO A  35     -15.993  -9.334  -8.529  1.00  0.92           C  
ATOM    539  HA  PRO A  35     -14.025 -11.313  -9.909  1.00  0.92           H  
ATOM    540 1HB  PRO A  35     -13.348  -8.453  -9.310  1.00  0.92           H  
ATOM    541 2HB  PRO A  35     -13.563  -9.215 -10.872  1.00  0.92           H  
ATOM    542 1HG  PRO A  35     -15.553  -7.668  -9.934  1.00  0.92           H  
ATOM    543 2HG  PRO A  35     -15.877  -9.210 -10.720  1.00  0.92           H  
ATOM    544 1HD  PRO A  35     -15.854  -8.630  -7.693  1.00  0.92           H  
ATOM    545 2HD  PRO A  35     -17.038  -9.595  -8.678  1.00  0.92           H  
ATOM    546  N   TYR A  36     -11.686 -11.362  -8.842  1.00  0.83           N  
ATOM    547  CA  TYR A  36     -10.438 -11.562  -8.110  1.00  0.83           C  
ATOM    548  C   TYR A  36      -9.208 -11.025  -8.830  1.00  0.83           C  
ATOM    549  O   TYR A  36      -8.586 -10.082  -8.358  1.00  0.83           O  
ATOM    550  CB  TYR A  36     -10.219 -13.046  -7.853  1.00  0.83           C  
ATOM    551  CG  TYR A  36     -11.262 -13.678  -7.029  1.00  0.83           C  
ATOM    552  CD1 TYR A  36     -12.299 -14.309  -7.658  1.00  0.83           C  
ATOM    553  CD2 TYR A  36     -11.196 -13.635  -5.644  1.00  0.83           C  
ATOM    554  CE1 TYR A  36     -13.275 -14.905  -6.921  1.00  0.83           C  
ATOM    555  CE2 TYR A  36     -12.182 -14.242  -4.898  1.00  0.83           C  
ATOM    556  CZ  TYR A  36     -13.219 -14.879  -5.539  1.00  0.83           C  
ATOM    557  OH  TYR A  36     -14.197 -15.501  -4.813  1.00  0.83           O  
ATOM    558  H   TYR A  36     -11.817 -11.778  -9.759  1.00  0.83           H  
ATOM    559  HA  TYR A  36     -10.512 -11.041  -7.155  1.00  0.83           H  
ATOM    560 1HB  TYR A  36     -10.176 -13.579  -8.802  1.00  0.83           H  
ATOM    561 2HB  TYR A  36      -9.262 -13.182  -7.360  1.00  0.83           H  
ATOM    562  HD1 TYR A  36     -12.342 -14.331  -8.748  1.00  0.83           H  
ATOM    563  HD2 TYR A  36     -10.368 -13.126  -5.149  1.00  0.83           H  
ATOM    564  HE1 TYR A  36     -14.087 -15.394  -7.427  1.00  0.83           H  
ATOM    565  HE2 TYR A  36     -12.141 -14.218  -3.809  1.00  0.83           H  
ATOM    566  HH  TYR A  36     -14.928 -15.724  -5.393  1.00  0.83           H  
ATOM    567  N   GLN A  37      -8.858 -11.587  -9.987  1.00  0.75           N  
ATOM    568  CA  GLN A  37      -7.673 -11.086 -10.685  1.00  0.75           C  
ATOM    569  C   GLN A  37      -8.090 -10.183 -11.810  1.00  0.75           C  
ATOM    570  O   GLN A  37      -8.965 -10.543 -12.587  1.00  0.75           O  
ATOM    571  CB  GLN A  37      -6.796 -12.205 -11.249  1.00  0.75           C  
ATOM    572  CG  GLN A  37      -5.558 -11.710 -12.078  1.00  0.75           C  
ATOM    573  CD  GLN A  37      -4.438 -11.061 -11.280  1.00  0.75           C  
ATOM    574  OE1 GLN A  37      -3.844 -11.675 -10.377  1.00  0.75           O  
ATOM    575  NE2 GLN A  37      -4.118  -9.806 -11.602  1.00  0.75           N  
ATOM    576  H   GLN A  37      -9.385 -12.365 -10.384  1.00  0.75           H  
ATOM    577  HA  GLN A  37      -7.069 -10.502  -9.988  1.00  0.75           H  
ATOM    578 1HB  GLN A  37      -6.440 -12.847 -10.438  1.00  0.75           H  
ATOM    579 2HB  GLN A  37      -7.399 -12.820 -11.909  1.00  0.75           H  
ATOM    580 1HG  GLN A  37      -5.115 -12.564 -12.526  1.00  0.75           H  
ATOM    581 2HG  GLN A  37      -5.881 -11.010 -12.852  1.00  0.75           H  
ATOM    582 1HE2 GLN A  37      -3.380  -9.335 -11.122  1.00  0.75           H  
ATOM    583 2HE2 GLN A  37      -4.609  -9.291 -12.339  1.00  0.75           H  
ATOM    584  N   LEU A  38      -7.503  -8.997 -11.863  1.00  0.70           N  
ATOM    585  CA  LEU A  38      -7.779  -8.030 -12.918  1.00  0.70           C  
ATOM    586  C   LEU A  38      -6.543  -7.822 -13.832  1.00  0.70           C  
ATOM    587  O   LEU A  38      -5.405  -7.947 -13.372  1.00  0.70           O  
ATOM    588  CB  LEU A  38      -8.160  -6.676 -12.300  1.00  0.70           C  
ATOM    589  CG  LEU A  38      -9.346  -6.589 -11.308  1.00  0.70           C  
ATOM    590  CD1 LEU A  38      -9.486  -5.150 -10.868  1.00  0.70           C  
ATOM    591  CD2 LEU A  38     -10.607  -7.081 -11.912  1.00  0.70           C  
ATOM    592  H   LEU A  38      -6.815  -8.771 -11.160  1.00  0.70           H  
ATOM    593  HA  LEU A  38      -8.603  -8.394 -13.527  1.00  0.70           H  
ATOM    594 1HB  LEU A  38      -7.298  -6.345 -11.733  1.00  0.70           H  
ATOM    595 2HB  LEU A  38      -8.309  -5.976 -13.076  1.00  0.70           H  
ATOM    596  HG  LEU A  38      -9.123  -7.190 -10.439  1.00  0.70           H  
ATOM    597 1HD1 LEU A  38     -10.299  -5.069 -10.151  1.00  0.70           H  
ATOM    598 2HD1 LEU A  38      -8.575  -4.803 -10.419  1.00  0.70           H  
ATOM    599 3HD1 LEU A  38      -9.704  -4.547 -11.735  1.00  0.70           H  
ATOM    600 1HD2 LEU A  38     -11.415  -7.009 -11.180  1.00  0.70           H  
ATOM    601 2HD2 LEU A  38     -10.860  -6.497 -12.792  1.00  0.70           H  
ATOM    602 3HD2 LEU A  38     -10.452  -8.105 -12.176  1.00  0.70           H  
ATOM    603  N   ALA A  39      -6.755  -7.474 -15.107  1.00  0.67           N  
ATOM    604  CA  ALA A  39      -5.647  -7.057 -15.992  1.00  0.67           C  
ATOM    605  C   ALA A  39      -6.185  -6.159 -17.104  1.00  0.67           C  
ATOM    606  O   ALA A  39      -7.293  -6.371 -17.568  1.00  0.67           O  
ATOM    607  CB  ALA A  39      -4.938  -8.265 -16.594  1.00  0.67           C  
ATOM    608  H   ALA A  39      -7.707  -7.508 -15.466  1.00  0.67           H  
ATOM    609  HA  ALA A  39      -4.936  -6.482 -15.400  1.00  0.67           H  
ATOM    610 1HB  ALA A  39      -4.120  -7.926 -17.224  1.00  0.67           H  
ATOM    611 2HB  ALA A  39      -4.540  -8.897 -15.795  1.00  0.67           H  
ATOM    612 3HB  ALA A  39      -5.641  -8.842 -17.193  1.00  0.67           H  
ATOM    613  N   VAL A  40      -5.408  -5.185 -17.573  1.00  0.66           N  
ATOM    614  CA  VAL A  40      -5.920  -4.316 -18.644  1.00  0.66           C  
ATOM    615  C   VAL A  40      -5.045  -4.208 -19.887  1.00  0.66           C  
ATOM    616  O   VAL A  40      -3.828  -4.048 -19.786  1.00  0.66           O  
ATOM    617  CB  VAL A  40      -6.165  -2.875 -18.127  1.00  0.66           C  
ATOM    618  CG1 VAL A  40      -6.639  -1.960 -19.300  1.00  0.66           C  
ATOM    619  CG2 VAL A  40      -7.235  -2.862 -17.023  1.00  0.66           C  
ATOM    620  H   VAL A  40      -4.489  -5.022 -17.186  1.00  0.66           H  
ATOM    621  HA  VAL A  40      -6.878  -4.713 -18.958  1.00  0.66           H  
ATOM    622  HB  VAL A  40      -5.235  -2.491 -17.754  1.00  0.66           H  
ATOM    623 1HG1 VAL A  40      -6.799  -0.975 -18.959  1.00  0.66           H  
ATOM    624 2HG1 VAL A  40      -5.889  -1.930 -20.066  1.00  0.66           H  
ATOM    625 3HG1 VAL A  40      -7.572  -2.346 -19.711  1.00  0.66           H  
ATOM    626 1HG2 VAL A  40      -7.388  -1.844 -16.672  1.00  0.66           H  
ATOM    627 2HG2 VAL A  40      -8.155  -3.236 -17.432  1.00  0.66           H  
ATOM    628 3HG2 VAL A  40      -6.925  -3.476 -16.199  1.00  0.66           H  
ATOM    629  N   ASP A  41      -5.696  -4.302 -21.050  1.00  0.66           N  
ATOM    630  CA  ASP A  41      -5.087  -4.072 -22.358  1.00  0.66           C  
ATOM    631  C   ASP A  41      -5.146  -2.603 -22.699  1.00  0.66           C  
ATOM    632  O   ASP A  41      -6.217  -2.084 -23.045  1.00  0.66           O  
ATOM    633  CB  ASP A  41      -5.799  -4.829 -23.463  1.00  0.66           C  
ATOM    634  CG  ASP A  41      -5.167  -4.558 -24.887  1.00  0.66           C  
ATOM    635  OD1 ASP A  41      -4.164  -3.834 -25.019  1.00  0.66           O  
ATOM    636  OD2 ASP A  41      -5.783  -4.969 -25.827  1.00  0.66           O  
ATOM    637  H   ASP A  41      -6.698  -4.491 -21.006  1.00  0.66           H  
ATOM    638  HA  ASP A  41      -4.039  -4.343 -22.315  1.00  0.66           H  
ATOM    639 1HB  ASP A  41      -5.758  -5.904 -23.257  1.00  0.66           H  
ATOM    640 2HB  ASP A  41      -6.853  -4.546 -23.476  1.00  0.66           H  
ATOM    641  N   TYR A  42      -4.009  -1.925 -22.616  1.00  0.67           N  
ATOM    642  CA  TYR A  42      -3.978  -0.480 -22.753  1.00  0.67           C  
ATOM    643  C   TYR A  42      -4.358  -0.005 -24.161  1.00  0.67           C  
ATOM    644  O   TYR A  42      -4.751   1.153 -24.347  1.00  0.67           O  
ATOM    645  CB  TYR A  42      -2.584   0.064 -22.397  1.00  0.67           C  
ATOM    646  CG  TYR A  42      -2.193  -0.112 -20.943  1.00  0.67           C  
ATOM    647  CD1 TYR A  42      -0.883  -0.447 -20.626  1.00  0.67           C  
ATOM    648  CD2 TYR A  42      -3.123   0.024 -19.941  1.00  0.67           C  
ATOM    649  CE1 TYR A  42      -0.509  -0.646 -19.315  1.00  0.67           C  
ATOM    650  CE2 TYR A  42      -2.747  -0.169 -18.634  1.00  0.67           C  
ATOM    651  CZ  TYR A  42      -1.451  -0.505 -18.313  1.00  0.67           C  
ATOM    652  OH  TYR A  42      -1.089  -0.709 -16.994  1.00  0.67           O  
ATOM    653  H   TYR A  42      -3.135  -2.419 -22.421  1.00  0.67           H  
ATOM    654  HA  TYR A  42      -4.703  -0.069 -22.056  1.00  0.67           H  
ATOM    655 1HB  TYR A  42      -1.836  -0.437 -23.012  1.00  0.67           H  
ATOM    656 2HB  TYR A  42      -2.541   1.126 -22.633  1.00  0.67           H  
ATOM    657  HD1 TYR A  42      -0.149  -0.563 -21.424  1.00  0.67           H  
ATOM    658  HD2 TYR A  42      -4.154   0.281 -20.178  1.00  0.67           H  
ATOM    659  HE1 TYR A  42       0.519  -0.914 -19.072  1.00  0.67           H  
ATOM    660  HE2 TYR A  42      -3.467  -0.057 -17.861  1.00  0.67           H  
ATOM    661  HH  TYR A  42      -0.135  -0.812 -16.931  1.00  0.67           H  
ATOM    662  N   SER A  43      -4.232  -0.874 -25.174  1.00  0.67           N  
ATOM    663  CA  SER A  43      -4.540  -0.438 -26.533  1.00  0.67           C  
ATOM    664  C   SER A  43      -6.025  -0.492 -26.878  1.00  0.67           C  
ATOM    665  O   SER A  43      -6.436   0.030 -27.918  1.00  0.67           O  
ATOM    666  CB  SER A  43      -3.772  -1.252 -27.539  1.00  0.67           C  
ATOM    667  OG  SER A  43      -4.209  -2.585 -27.569  1.00  0.67           O  
ATOM    668  H   SER A  43      -3.965  -1.855 -25.005  1.00  0.67           H  
ATOM    669  HA  SER A  43      -4.217   0.599 -26.631  1.00  0.67           H  
ATOM    670 1HB  SER A  43      -3.885  -0.811 -28.525  1.00  0.67           H  
ATOM    671 2HB  SER A  43      -2.715  -1.220 -27.288  1.00  0.67           H  
ATOM    672  HG  SER A  43      -4.142  -2.941 -26.641  1.00  0.67           H  
ATOM    673  N   THR A  44      -6.821  -1.155 -26.039  1.00  0.67           N  
ATOM    674  CA  THR A  44      -8.246  -1.296 -26.294  1.00  0.67           C  
ATOM    675  C   THR A  44      -9.016  -0.818 -25.073  1.00  0.67           C  
ATOM    676  O   THR A  44     -10.222  -0.570 -25.119  1.00  0.67           O  
ATOM    677  CB  THR A  44      -8.616  -2.744 -26.690  1.00  0.67           C  
ATOM    678  OG1 THR A  44      -8.278  -3.647 -25.633  1.00  0.67           O  
ATOM    679  CG2 THR A  44      -7.902  -3.170 -27.954  1.00  0.67           C  
ATOM    680  H   THR A  44      -6.444  -1.543 -25.176  1.00  0.67           H  
ATOM    681  HA  THR A  44      -8.518  -0.651 -27.128  1.00  0.67           H  
ATOM    682  HB  THR A  44      -9.689  -2.787 -26.859  1.00  0.67           H  
ATOM    683  HG1 THR A  44      -7.376  -4.041 -25.791  1.00  0.67           H  
ATOM    684 1HG2 THR A  44      -8.199  -4.180 -28.214  1.00  0.67           H  
ATOM    685 2HG2 THR A  44      -8.165  -2.493 -28.766  1.00  0.67           H  
ATOM    686 3HG2 THR A  44      -6.825  -3.143 -27.791  1.00  0.67           H  
ATOM    687  N   ASN A  45      -8.272  -0.666 -23.982  1.00  0.66           N  
ATOM    688  CA  ASN A  45      -8.767  -0.274 -22.671  1.00  0.66           C  
ATOM    689  C   ASN A  45      -9.784  -1.317 -22.206  1.00  0.66           C  
ATOM    690  O   ASN A  45     -10.872  -0.991 -21.716  1.00  0.66           O  
ATOM    691  CB  ASN A  45      -9.344   1.130 -22.723  1.00  0.66           C  
ATOM    692  CG  ASN A  45      -9.261   1.857 -21.379  1.00  0.66           C  
ATOM    693  OD1 ASN A  45      -8.309   1.609 -20.598  1.00  0.66           O  
ATOM    694  ND2 ASN A  45     -10.176   2.758 -21.121  1.00  0.66           N  
ATOM    695  H   ASN A  45      -7.288  -0.906 -24.045  1.00  0.66           H  
ATOM    696  HA  ASN A  45      -7.934  -0.289 -21.964  1.00  0.66           H  
ATOM    697 1HB  ASN A  45      -8.831   1.713 -23.482  1.00  0.66           H  
ATOM    698 2HB  ASN A  45     -10.396   1.072 -23.013  1.00  0.66           H  
ATOM    699 1HD2 ASN A  45     -10.144   3.272 -20.270  1.00  0.66           H  
ATOM    700 2HD2 ASN A  45     -10.915   2.967 -21.791  1.00  0.66           H  
ATOM    701  N   ILE A  46      -9.412  -2.581 -22.401  1.00  0.65           N  
ATOM    702  CA  ILE A  46     -10.268  -3.685 -21.987  1.00  0.65           C  
ATOM    703  C   ILE A  46      -9.737  -4.359 -20.743  1.00  0.65           C  
ATOM    704  O   ILE A  46      -8.562  -4.726 -20.651  1.00  0.65           O  
ATOM    705  CB  ILE A  46     -10.489  -4.748 -23.088  1.00  0.65           C  
ATOM    706  CG1 ILE A  46     -11.196  -4.142 -24.287  1.00  0.65           C  
ATOM    707  CG2 ILE A  46     -11.324  -5.890 -22.530  1.00  0.65           C  
ATOM    708  CD1 ILE A  46     -11.252  -5.068 -25.475  1.00  0.65           C  
ATOM    709  H   ILE A  46      -8.492  -2.738 -22.816  1.00  0.65           H  
ATOM    710  HA  ILE A  46     -11.248  -3.283 -21.741  1.00  0.65           H  
ATOM    711  HB  ILE A  46      -9.527  -5.125 -23.430  1.00  0.65           H  
ATOM    712 1HG1 ILE A  46     -12.204  -3.892 -24.009  1.00  0.65           H  
ATOM    713 2HG1 ILE A  46     -10.686  -3.230 -24.572  1.00  0.65           H  
ATOM    714 1HG2 ILE A  46     -11.473  -6.639 -23.304  1.00  0.65           H  
ATOM    715 2HG2 ILE A  46     -10.820  -6.343 -21.688  1.00  0.65           H  
ATOM    716 3HG2 ILE A  46     -12.280  -5.503 -22.205  1.00  0.65           H  
ATOM    717 1HD1 ILE A  46     -11.772  -4.574 -26.295  1.00  0.65           H  
ATOM    718 2HD1 ILE A  46     -10.240  -5.326 -25.790  1.00  0.65           H  
ATOM    719 3HD1 ILE A  46     -11.786  -5.980 -25.202  1.00  0.65           H  
ATOM    720  N   LEU A  47     -10.622  -4.480 -19.767  1.00  0.65           N  
ATOM    721  CA  LEU A  47     -10.322  -5.090 -18.495  1.00  0.65           C  
ATOM    722  C   LEU A  47     -10.689  -6.551 -18.505  1.00  0.65           C  
ATOM    723  O   LEU A  47     -11.842  -6.908 -18.730  1.00  0.65           O  
ATOM    724  CB  LEU A  47     -11.134  -4.409 -17.402  1.00  0.65           C  
ATOM    725  CG  LEU A  47     -11.033  -4.992 -16.019  1.00  0.65           C  
ATOM    726  CD1 LEU A  47      -9.690  -4.785 -15.442  1.00  0.65           C  
ATOM    727  CD2 LEU A  47     -12.069  -4.405 -15.209  1.00  0.65           C  
ATOM    728  H   LEU A  47     -11.575  -4.161 -19.931  1.00  0.65           H  
ATOM    729  HA  LEU A  47      -9.260  -5.001 -18.296  1.00  0.65           H  
ATOM    730 1HB  LEU A  47     -10.804  -3.377 -17.339  1.00  0.65           H  
ATOM    731 2HB  LEU A  47     -12.185  -4.411 -17.698  1.00  0.65           H  
ATOM    732  HG  LEU A  47     -11.191  -6.066 -16.071  1.00  0.65           H  
ATOM    733 1HD1 LEU A  47      -9.687  -5.221 -14.478  1.00  0.65           H  
ATOM    734 2HD1 LEU A  47      -8.946  -5.261 -16.066  1.00  0.65           H  
ATOM    735 3HD1 LEU A  47      -9.484  -3.723 -15.364  1.00  0.65           H  
ATOM    736 1HD2 LEU A  47     -12.031  -4.843 -14.220  1.00  0.65           H  
ATOM    737 2HD2 LEU A  47     -11.930  -3.331 -15.146  1.00  0.65           H  
ATOM    738 3HD2 LEU A  47     -13.028  -4.625 -15.678  1.00  0.65           H  
ATOM    739  N   TYR A  48      -9.713  -7.388 -18.258  1.00  0.66           N  
ATOM    740  CA  TYR A  48      -9.899  -8.815 -18.198  1.00  0.66           C  
ATOM    741  C   TYR A  48      -9.891  -9.232 -16.749  1.00  0.66           C  
ATOM    742  O   TYR A  48      -9.117  -8.708 -15.943  1.00  0.66           O  
ATOM    743  CB  TYR A  48      -8.818  -9.515 -19.006  1.00  0.66           C  
ATOM    744  CG  TYR A  48      -8.993  -9.331 -20.456  1.00  0.66           C  
ATOM    745  CD1 TYR A  48      -8.481  -8.225 -21.128  1.00  0.66           C  
ATOM    746  CD2 TYR A  48      -9.698 -10.288 -21.123  1.00  0.66           C  
ATOM    747  CE1 TYR A  48      -8.715  -8.106 -22.493  1.00  0.66           C  
ATOM    748  CE2 TYR A  48      -9.928 -10.173 -22.454  1.00  0.66           C  
ATOM    749  CZ  TYR A  48      -9.454  -9.100 -23.141  1.00  0.66           C  
ATOM    750  OH  TYR A  48      -9.735  -9.029 -24.466  1.00  0.66           O  
ATOM    751  H   TYR A  48      -8.794  -7.014 -18.091  1.00  0.66           H  
ATOM    752  HA  TYR A  48     -10.871  -9.074 -18.613  1.00  0.66           H  
ATOM    753 1HB  TYR A  48      -7.830  -9.148 -18.717  1.00  0.66           H  
ATOM    754 2HB  TYR A  48      -8.865 -10.544 -18.802  1.00  0.66           H  
ATOM    755  HD1 TYR A  48      -7.916  -7.457 -20.591  1.00  0.66           H  
ATOM    756  HD2 TYR A  48     -10.090 -11.145 -20.572  1.00  0.66           H  
ATOM    757  HE1 TYR A  48      -8.335  -7.245 -23.046  1.00  0.66           H  
ATOM    758  HE2 TYR A  48     -10.505 -10.938 -22.974  1.00  0.66           H  
ATOM    759  HH  TYR A  48      -9.164  -8.393 -24.929  1.00  0.66           H  
ATOM    760  N   PHE A  49     -10.757 -10.161 -16.390  1.00  0.70           N  
ATOM    761  CA  PHE A  49     -10.784 -10.585 -15.013  1.00  0.70           C  
ATOM    762  C   PHE A  49     -11.373 -11.940 -14.734  1.00  0.70           C  
ATOM    763  O   PHE A  49     -12.088 -12.527 -15.552  1.00  0.70           O  
ATOM    764  CB  PHE A  49     -11.566  -9.579 -14.188  1.00  0.70           C  
ATOM    765  CG  PHE A  49     -12.941  -9.444 -14.621  1.00  0.70           C  
ATOM    766  CD1 PHE A  49     -13.945 -10.199 -14.059  1.00  0.70           C  
ATOM    767  CD2 PHE A  49     -13.243  -8.559 -15.619  1.00  0.70           C  
ATOM    768  CE1 PHE A  49     -15.226 -10.066 -14.498  1.00  0.70           C  
ATOM    769  CE2 PHE A  49     -14.496  -8.421 -16.057  1.00  0.70           C  
ATOM    770  CZ  PHE A  49     -15.511  -9.167 -15.511  1.00  0.70           C  
ATOM    771  H   PHE A  49     -11.403 -10.551 -17.066  1.00  0.70           H  
ATOM    772  HA  PHE A  49      -9.754 -10.605 -14.691  1.00  0.70           H  
ATOM    773 1HB  PHE A  49     -11.562  -9.882 -13.142  1.00  0.70           H  
ATOM    774 2HB  PHE A  49     -11.096  -8.612 -14.273  1.00  0.70           H  
ATOM    775  HD1 PHE A  49     -13.703 -10.908 -13.265  1.00  0.70           H  
ATOM    776  HD2 PHE A  49     -12.454  -7.967 -16.068  1.00  0.70           H  
ATOM    777  HE1 PHE A  49     -16.006 -10.668 -14.054  1.00  0.70           H  
ATOM    778  HE2 PHE A  49     -14.679  -7.729 -16.840  1.00  0.70           H  
ATOM    779  HZ  PHE A  49     -16.528  -9.052 -15.877  1.00  0.70           H  
ATOM    780  N   SER A  50     -11.092 -12.432 -13.534  1.00  0.77           N  
ATOM    781  CA  SER A  50     -11.712 -13.675 -13.101  1.00  0.77           C  
ATOM    782  C   SER A  50     -12.746 -13.410 -12.036  1.00  0.77           C  
ATOM    783  O   SER A  50     -12.584 -12.473 -11.258  1.00  0.77           O  
ATOM    784  CB  SER A  50     -10.680 -14.601 -12.540  1.00  0.77           C  
ATOM    785  OG  SER A  50     -10.078 -14.071 -11.344  1.00  0.77           O  
ATOM    786  H   SER A  50     -10.438 -11.912 -12.946  1.00  0.77           H  
ATOM    787  HA  SER A  50     -12.198 -14.143 -13.950  1.00  0.77           H  
ATOM    788 1HB  SER A  50     -11.150 -15.549 -12.318  1.00  0.77           H  
ATOM    789 2HB  SER A  50      -9.916 -14.777 -13.291  1.00  0.77           H  
ATOM    790  HG  SER A  50      -9.209 -14.536 -11.267  1.00  0.77           H  
ATOM    791  N   TYR A  51     -13.758 -14.279 -11.941  1.00  0.90           N  
ATOM    792  CA  TYR A  51     -14.788 -14.149 -10.901  1.00  0.90           C  
ATOM    793  C   TYR A  51     -15.352 -15.542 -10.551  1.00  0.90           C  
ATOM    794  O   TYR A  51     -15.043 -16.519 -11.235  1.00  0.90           O  
ATOM    795  CB  TYR A  51     -15.808 -13.087 -11.379  1.00  0.90           C  
ATOM    796  CG  TYR A  51     -16.721 -13.400 -12.535  1.00  0.90           C  
ATOM    797  CD1 TYR A  51     -18.062 -13.587 -12.296  1.00  0.90           C  
ATOM    798  CD2 TYR A  51     -16.221 -13.543 -13.825  1.00  0.90           C  
ATOM    799  CE1 TYR A  51     -18.927 -13.859 -13.342  1.00  0.90           C  
ATOM    800  CE2 TYR A  51     -17.078 -13.851 -14.865  1.00  0.90           C  
ATOM    801  CZ  TYR A  51     -18.430 -13.996 -14.643  1.00  0.90           C  
ATOM    802  OH  TYR A  51     -19.324 -14.290 -15.689  1.00  0.90           O  
ATOM    803  H   TYR A  51     -13.825 -15.012 -12.650  1.00  0.90           H  
ATOM    804  HA  TYR A  51     -14.325 -13.760  -9.994  1.00  0.90           H  
ATOM    805 1HB  TYR A  51     -16.437 -12.815 -10.532  1.00  0.90           H  
ATOM    806 2HB  TYR A  51     -15.267 -12.187 -11.648  1.00  0.90           H  
ATOM    807  HD1 TYR A  51     -18.438 -13.498 -11.282  1.00  0.90           H  
ATOM    808  HD2 TYR A  51     -15.151 -13.428 -14.021  1.00  0.90           H  
ATOM    809  HE1 TYR A  51     -19.992 -13.986 -13.146  1.00  0.90           H  
ATOM    810  HE2 TYR A  51     -16.692 -13.981 -15.845  1.00  0.90           H  
ATOM    811  HH  TYR A  51     -18.870 -14.345 -16.579  1.00  0.90           H  
ATOM    812  N   SER A  52     -16.140 -15.666  -9.474  1.00  1.10           N  
ATOM    813  CA  SER A  52     -16.623 -17.000  -9.046  1.00  1.10           C  
ATOM    814  C   SER A  52     -18.123 -17.171  -9.181  1.00  1.10           C  
ATOM    815  O   SER A  52     -18.877 -16.485  -8.521  1.00  1.10           O  
ATOM    816  CB  SER A  52     -16.262 -17.281  -7.611  1.00  1.10           C  
ATOM    817  OG  SER A  52     -16.799 -18.512  -7.246  1.00  1.10           O  
ATOM    818  H   SER A  52     -16.439 -14.836  -8.955  1.00  1.10           H  
ATOM    819  HA  SER A  52     -16.154 -17.756  -9.666  1.00  1.10           H  
ATOM    820 1HB  SER A  52     -15.195 -17.303  -7.488  1.00  1.10           H  
ATOM    821 2HB  SER A  52     -16.665 -16.493  -6.971  1.00  1.10           H  
ATOM    822  HG  SER A  52     -16.857 -18.558  -6.268  1.00  1.10           H  
ATOM    823  N   ILE A  53     -18.566 -18.081 -10.039  1.00  1.36           N  
ATOM    824  CA  ILE A  53     -19.991 -18.172 -10.302  1.00  1.36           C  
ATOM    825  C   ILE A  53     -20.686 -19.355  -9.651  1.00  1.36           C  
ATOM    826  O   ILE A  53     -20.348 -20.519  -9.896  1.00  1.36           O  
ATOM    827  CB  ILE A  53     -20.198 -18.262 -11.812  1.00  1.36           C  
ATOM    828  CG1 ILE A  53     -19.610 -17.038 -12.436  1.00  1.36           C  
ATOM    829  CG2 ILE A  53     -21.676 -18.404 -12.146  1.00  1.36           C  
ATOM    830  CD1 ILE A  53     -18.124 -17.200 -12.676  1.00  1.36           C  
ATOM    831  H   ILE A  53     -17.912 -18.680 -10.538  1.00  1.36           H  
ATOM    832  HA  ILE A  53     -20.464 -17.260  -9.935  1.00  1.36           H  
ATOM    833  HB  ILE A  53     -19.649 -19.125 -12.200  1.00  1.36           H  
ATOM    834 1HG1 ILE A  53     -20.098 -16.845 -13.389  1.00  1.36           H  
ATOM    835 2HG1 ILE A  53     -19.771 -16.185 -11.777  1.00  1.36           H  
ATOM    836 1HG2 ILE A  53     -21.801 -18.465 -13.225  1.00  1.36           H  
ATOM    837 2HG2 ILE A  53     -22.069 -19.307 -11.689  1.00  1.36           H  
ATOM    838 3HG2 ILE A  53     -22.219 -17.540 -11.763  1.00  1.36           H  
ATOM    839 1HD1 ILE A  53     -17.705 -16.333 -13.132  1.00  1.36           H  
ATOM    840 2HD1 ILE A  53     -17.598 -17.388 -11.776  1.00  1.36           H  
ATOM    841 3HD1 ILE A  53     -17.995 -18.022 -13.304  1.00  1.36           H  
ATOM    842  N   ASN A  54     -21.708 -19.072  -8.847  1.00  1.66           N  
ATOM    843  CA  ASN A  54     -22.409 -20.169  -8.188  1.00  1.66           C  
ATOM    844  C   ASN A  54     -23.466 -20.736  -9.118  1.00  1.66           C  
ATOM    845  O   ASN A  54     -24.650 -20.420  -9.012  1.00  1.66           O  
ATOM    846  CB  ASN A  54     -23.002 -19.721  -6.863  1.00  1.66           C  
ATOM    847  CG  ASN A  54     -23.544 -20.878  -6.021  1.00  1.66           C  
ATOM    848  OD1 ASN A  54     -23.839 -21.968  -6.520  1.00  1.66           O  
ATOM    849  ND2 ASN A  54     -23.660 -20.646  -4.735  1.00  1.66           N  
ATOM    850  H   ASN A  54     -21.962 -18.102  -8.666  1.00  1.66           H  
ATOM    851  HA  ASN A  54     -21.709 -20.972  -7.983  1.00  1.66           H  
ATOM    852 1HB  ASN A  54     -22.241 -19.190  -6.286  1.00  1.66           H  
ATOM    853 2HB  ASN A  54     -23.812 -19.017  -7.052  1.00  1.66           H  
ATOM    854 1HD2 ASN A  54     -23.995 -21.366  -4.126  1.00  1.66           H  
ATOM    855 2HD2 ASN A  54     -23.401 -19.757  -4.362  1.00  1.66           H  
ATOM    856  N   GLU A  55     -23.010 -21.579 -10.044  1.00  1.92           N  
ATOM    857  CA  GLU A  55     -23.894 -22.148 -11.055  1.00  1.92           C  
ATOM    858  C   GLU A  55     -24.980 -23.036 -10.455  1.00  1.92           C  
ATOM    859  O   GLU A  55     -26.114 -23.027 -10.937  1.00  1.92           O  
ATOM    860  CB  GLU A  55     -23.115 -22.973 -12.090  1.00  1.92           C  
ATOM    861  CG  GLU A  55     -22.237 -22.184 -13.066  1.00  1.92           C  
ATOM    862  CD  GLU A  55     -21.575 -23.105 -14.082  1.00  1.92           C  
ATOM    863  OE1 GLU A  55     -21.521 -24.282 -13.826  1.00  1.92           O  
ATOM    864  OE2 GLU A  55     -21.159 -22.638 -15.134  1.00  1.92           O  
ATOM    865  H   GLU A  55     -22.007 -21.761 -10.048  1.00  1.92           H  
ATOM    866  HA  GLU A  55     -24.384 -21.326 -11.575  1.00  1.92           H  
ATOM    867 1HB  GLU A  55     -22.465 -23.676 -11.566  1.00  1.92           H  
ATOM    868 2HB  GLU A  55     -23.818 -23.562 -12.678  1.00  1.92           H  
ATOM    869 1HG  GLU A  55     -22.844 -21.444 -13.586  1.00  1.92           H  
ATOM    870 2HG  GLU A  55     -21.464 -21.657 -12.499  1.00  1.92           H  
ATOM    871  N   LYS A  56     -24.637 -23.805  -9.416  1.00  2.06           N  
ATOM    872  CA  LYS A  56     -25.590 -24.702  -8.760  1.00  2.06           C  
ATOM    873  C   LYS A  56     -24.901 -25.412  -7.629  1.00  2.06           C  
ATOM    874  O   LYS A  56     -24.131 -26.342  -7.865  1.00  2.06           O  
ATOM    875  CB  LYS A  56     -26.161 -25.761  -9.721  1.00  2.06           C  
ATOM    876  CG  LYS A  56     -27.195 -26.687  -9.081  1.00  2.06           C  
ATOM    877  CD  LYS A  56     -27.782 -27.660 -10.100  1.00  2.06           C  
ATOM    878  CE  LYS A  56     -28.805 -28.587  -9.458  1.00  2.06           C  
ATOM    879  NZ  LYS A  56     -29.387 -29.540 -10.445  1.00  2.06           N  
ATOM    880  H   LYS A  56     -23.678 -23.761  -9.049  1.00  2.06           H  
ATOM    881  HA  LYS A  56     -26.406 -24.110  -8.346  1.00  2.06           H  
ATOM    882 1HB  LYS A  56     -26.649 -25.300 -10.570  1.00  2.06           H  
ATOM    883 2HB  LYS A  56     -25.350 -26.377 -10.104  1.00  2.06           H  
ATOM    884 1HG  LYS A  56     -26.719 -27.256  -8.282  1.00  2.06           H  
ATOM    885 2HG  LYS A  56     -27.997 -26.091  -8.649  1.00  2.06           H  
ATOM    886 1HD  LYS A  56     -28.264 -27.097 -10.902  1.00  2.06           H  
ATOM    887 2HD  LYS A  56     -26.982 -28.260 -10.532  1.00  2.06           H  
ATOM    888 1HE  LYS A  56     -28.323 -29.153  -8.662  1.00  2.06           H  
ATOM    889 2HE  LYS A  56     -29.609 -27.989  -9.029  1.00  2.06           H  
ATOM    890 1HZ  LYS A  56     -30.059 -30.136  -9.983  1.00  2.06           H  
ATOM    891 2HZ  LYS A  56     -29.847 -29.023 -11.182  1.00  2.06           H  
ATOM    892 3HZ  LYS A  56     -28.651 -30.106 -10.841  1.00  2.06           H  
ATOM    893  N   VAL A  57     -25.184 -24.987  -6.395  1.00  2.01           N  
ATOM    894  CA  VAL A  57     -24.577 -25.513  -5.158  1.00  2.01           C  
ATOM    895  C   VAL A  57     -23.078 -25.181  -5.064  1.00  2.01           C  
ATOM    896  O   VAL A  57     -22.638 -24.512  -4.128  1.00  2.01           O  
ATOM    897  CB  VAL A  57     -24.785 -27.045  -5.028  1.00  2.01           C  
ATOM    898  CG1 VAL A  57     -24.031 -27.571  -3.811  1.00  2.01           C  
ATOM    899  CG2 VAL A  57     -26.274 -27.340  -4.929  1.00  2.01           C  
ATOM    900  H   VAL A  57     -25.833 -24.218  -6.311  1.00  2.01           H  
ATOM    901  HA  VAL A  57     -25.078 -25.041  -4.312  1.00  2.01           H  
ATOM    902  HB  VAL A  57     -24.371 -27.553  -5.883  1.00  2.01           H  
ATOM    903 1HG1 VAL A  57     -24.175 -28.648  -3.735  1.00  2.01           H  
ATOM    904 2HG1 VAL A  57     -22.969 -27.358  -3.911  1.00  2.01           H  
ATOM    905 3HG1 VAL A  57     -24.413 -27.089  -2.913  1.00  2.01           H  
ATOM    906 1HG2 VAL A  57     -26.424 -28.415  -4.841  1.00  2.01           H  
ATOM    907 2HG2 VAL A  57     -26.684 -26.843  -4.050  1.00  2.01           H  
ATOM    908 3HG2 VAL A  57     -26.782 -26.977  -5.818  1.00  2.01           H  
ATOM    909  N   GLU A  58     -22.315 -25.659  -6.039  1.00  1.81           N  
ATOM    910  CA  GLU A  58     -20.892 -25.432  -6.149  1.00  1.81           C  
ATOM    911  C   GLU A  58     -20.593 -24.235  -7.047  1.00  1.81           C  
ATOM    912  O   GLU A  58     -21.383 -23.868  -7.936  1.00  1.81           O  
ATOM    913  CB  GLU A  58     -20.193 -26.682  -6.689  1.00  1.81           C  
ATOM    914  CG  GLU A  58     -20.302 -27.902  -5.768  1.00  1.81           C  
ATOM    915  CD  GLU A  58     -19.578 -29.124  -6.291  1.00  1.81           C  
ATOM    916  OE1 GLU A  58     -18.986 -29.043  -7.342  1.00  1.81           O  
ATOM    917  OE2 GLU A  58     -19.622 -30.139  -5.635  1.00  1.81           O  
ATOM    918  H   GLU A  58     -22.776 -26.202  -6.756  1.00  1.81           H  
ATOM    919  HA  GLU A  58     -20.498 -25.215  -5.156  1.00  1.81           H  
ATOM    920 1HB  GLU A  58     -20.629 -26.950  -7.652  1.00  1.81           H  
ATOM    921 2HB  GLU A  58     -19.136 -26.468  -6.853  1.00  1.81           H  
ATOM    922 1HG  GLU A  58     -19.900 -27.642  -4.790  1.00  1.81           H  
ATOM    923 2HG  GLU A  58     -21.357 -28.142  -5.643  1.00  1.81           H  
ATOM    924  N   GLU A  59     -19.436 -23.626  -6.791  1.00  1.53           N  
ATOM    925  CA  GLU A  59     -18.949 -22.494  -7.563  1.00  1.53           C  
ATOM    926  C   GLU A  59     -17.886 -22.896  -8.586  1.00  1.53           C  
ATOM    927  O   GLU A  59     -17.084 -23.795  -8.324  1.00  1.53           O  
ATOM    928  CB  GLU A  59     -18.359 -21.439  -6.620  1.00  1.53           C  
ATOM    929  CG  GLU A  59     -19.361 -20.811  -5.634  1.00  1.53           C  
ATOM    930  CD  GLU A  59     -18.763 -19.724  -4.701  1.00  1.53           C  
ATOM    931  OE1 GLU A  59     -17.594 -19.393  -4.825  1.00  1.53           O  
ATOM    932  OE2 GLU A  59     -19.491 -19.243  -3.862  1.00  1.53           O  
ATOM    933  H   GLU A  59     -18.865 -23.980  -6.037  1.00  1.53           H  
ATOM    934  HA  GLU A  59     -19.782 -22.066  -8.104  1.00  1.53           H  
ATOM    935 1HB  GLU A  59     -17.541 -21.873  -6.049  1.00  1.53           H  
ATOM    936 2HB  GLU A  59     -17.952 -20.645  -7.224  1.00  1.53           H  
ATOM    937 1HG  GLU A  59     -20.145 -20.354  -6.217  1.00  1.53           H  
ATOM    938 2HG  GLU A  59     -19.812 -21.599  -5.033  1.00  1.53           H  
ATOM    939  N   THR A  60     -17.872 -22.192  -9.719  1.00  1.26           N  
ATOM    940  CA  THR A  60     -16.859 -22.344 -10.773  1.00  1.26           C  
ATOM    941  C   THR A  60     -16.191 -21.017 -11.098  1.00  1.26           C  
ATOM    942  O   THR A  60     -16.878 -20.011 -11.286  1.00  1.26           O  
ATOM    943  CB  THR A  60     -17.491 -22.935 -12.053  1.00  1.26           C  
ATOM    944  OG1 THR A  60     -17.992 -24.246 -11.762  1.00  1.26           O  
ATOM    945  CG2 THR A  60     -16.491 -22.994 -13.228  1.00  1.26           C  
ATOM    946  H   THR A  60     -18.619 -21.508  -9.851  1.00  1.26           H  
ATOM    947  HA  THR A  60     -16.085 -23.030 -10.421  1.00  1.26           H  
ATOM    948  HB  THR A  60     -18.333 -22.304 -12.351  1.00  1.26           H  
ATOM    949  HG1 THR A  60     -17.295 -24.759 -11.321  1.00  1.26           H  
ATOM    950 1HG2 THR A  60     -16.986 -23.408 -14.103  1.00  1.26           H  
ATOM    951 2HG2 THR A  60     -16.136 -21.996 -13.457  1.00  1.26           H  
ATOM    952 3HG2 THR A  60     -15.651 -23.621 -12.961  1.00  1.26           H  
ATOM    953  N   PHE A  61     -14.864 -20.981 -11.192  1.00  1.05           N  
ATOM    954  CA  PHE A  61     -14.289 -19.679 -11.528  1.00  1.05           C  
ATOM    955  C   PHE A  61     -14.312 -19.497 -13.050  1.00  1.05           C  
ATOM    956  O   PHE A  61     -14.092 -20.442 -13.820  1.00  1.05           O  
ATOM    957  CB  PHE A  61     -12.849 -19.495 -11.026  1.00  1.05           C  
ATOM    958  CG  PHE A  61     -12.614 -19.449  -9.563  1.00  1.05           C  
ATOM    959  CD1 PHE A  61     -12.250 -20.606  -8.905  1.00  1.05           C  
ATOM    960  CD2 PHE A  61     -12.700 -18.273  -8.837  1.00  1.05           C  
ATOM    961  CE1 PHE A  61     -11.981 -20.604  -7.555  1.00  1.05           C  
ATOM    962  CE2 PHE A  61     -12.424 -18.281  -7.474  1.00  1.05           C  
ATOM    963  CZ  PHE A  61     -12.068 -19.439  -6.842  1.00  1.05           C  
ATOM    964  H   PHE A  61     -14.286 -21.817 -11.021  1.00  1.05           H  
ATOM    965  HA  PHE A  61     -14.897 -18.904 -11.086  1.00  1.05           H  
ATOM    966 1HB  PHE A  61     -12.206 -20.234 -11.428  1.00  1.05           H  
ATOM    967 2HB  PHE A  61     -12.513 -18.550 -11.407  1.00  1.05           H  
ATOM    968  HD1 PHE A  61     -12.171 -21.537  -9.477  1.00  1.05           H  
ATOM    969  HD2 PHE A  61     -12.976 -17.344  -9.346  1.00  1.05           H  
ATOM    970  HE1 PHE A  61     -11.695 -21.530  -7.058  1.00  1.05           H  
ATOM    971  HE2 PHE A  61     -12.481 -17.383  -6.899  1.00  1.05           H  
ATOM    972  HZ  PHE A  61     -11.852 -19.433  -5.774  1.00  1.05           H  
ATOM    973  N   LYS A  62     -14.608 -18.295 -13.500  1.00  0.91           N  
ATOM    974  CA  LYS A  62     -14.616 -18.032 -14.934  1.00  0.91           C  
ATOM    975  C   LYS A  62     -13.913 -16.753 -15.278  1.00  0.91           C  
ATOM    976  O   LYS A  62     -13.815 -15.833 -14.463  1.00  0.91           O  
ATOM    977  CB  LYS A  62     -16.027 -17.982 -15.507  1.00  0.91           C  
ATOM    978  CG  LYS A  62     -16.807 -19.289 -15.394  1.00  0.91           C  
ATOM    979  CD  LYS A  62     -18.178 -19.158 -16.017  1.00  0.91           C  
ATOM    980  CE  LYS A  62     -19.004 -20.378 -15.728  1.00  0.91           C  
ATOM    981  NZ  LYS A  62     -20.336 -20.309 -16.357  1.00  0.91           N  
ATOM    982  H   LYS A  62     -14.803 -17.557 -12.824  1.00  0.91           H  
ATOM    983  HA  LYS A  62     -14.078 -18.835 -15.437  1.00  0.91           H  
ATOM    984 1HB  LYS A  62     -16.584 -17.184 -15.040  1.00  0.91           H  
ATOM    985 2HB  LYS A  62     -15.968 -17.733 -16.571  1.00  0.91           H  
ATOM    986 1HG  LYS A  62     -16.258 -20.067 -15.929  1.00  0.91           H  
ATOM    987 2HG  LYS A  62     -16.900 -19.607 -14.360  1.00  0.91           H  
ATOM    988 1HD  LYS A  62     -18.688 -18.276 -15.622  1.00  0.91           H  
ATOM    989 2HD  LYS A  62     -18.080 -19.040 -17.097  1.00  0.91           H  
ATOM    990 1HE  LYS A  62     -18.488 -21.270 -16.080  1.00  0.91           H  
ATOM    991 2HE  LYS A  62     -19.137 -20.453 -14.644  1.00  0.91           H  
ATOM    992 1HZ  LYS A  62     -20.826 -21.159 -16.072  1.00  0.91           H  
ATOM    993 2HZ  LYS A  62     -20.838 -19.502 -16.029  1.00  0.91           H  
ATOM    994 3HZ  LYS A  62     -20.252 -20.266 -17.360  1.00  0.91           H  
ATOM    995  N   SER A  63     -13.436 -16.694 -16.505  1.00  0.82           N  
ATOM    996  CA  SER A  63     -12.800 -15.503 -17.013  1.00  0.82           C  
ATOM    997  C   SER A  63     -13.774 -14.690 -17.853  1.00  0.82           C  
ATOM    998  O   SER A  63     -14.587 -15.266 -18.578  1.00  0.82           O  
ATOM    999  CB  SER A  63     -11.612 -15.930 -17.817  1.00  0.82           C  
ATOM   1000  OG  SER A  63     -10.673 -16.553 -16.997  1.00  0.82           O  
ATOM   1001  H   SER A  63     -13.532 -17.499 -17.112  1.00  0.82           H  
ATOM   1002  HA  SER A  63     -12.469 -14.893 -16.177  1.00  0.82           H  
ATOM   1003 1HB  SER A  63     -11.934 -16.637 -18.577  1.00  0.82           H  
ATOM   1004 2HB  SER A  63     -11.191 -15.089 -18.327  1.00  0.82           H  
ATOM   1005  HG  SER A  63      -9.887 -16.654 -17.532  1.00  0.82           H  
ATOM   1006  N   ALA A  64     -13.659 -13.364 -17.774  1.00  0.77           N  
ATOM   1007  CA  ALA A  64     -14.511 -12.424 -18.508  1.00  0.77           C  
ATOM   1008  C   ALA A  64     -13.836 -11.098 -18.747  1.00  0.77           C  
ATOM   1009  O   ALA A  64     -12.797 -10.793 -18.165  1.00  0.77           O  
ATOM   1010  CB  ALA A  64     -15.798 -12.172 -17.765  1.00  0.77           C  
ATOM   1011  H   ALA A  64     -12.970 -12.989 -17.125  1.00  0.77           H  
ATOM   1012  HA  ALA A  64     -14.736 -12.849 -19.474  1.00  0.77           H  
ATOM   1013 1HB  ALA A  64     -16.421 -11.486 -18.335  1.00  0.77           H  
ATOM   1014 2HB  ALA A  64     -16.315 -13.106 -17.661  1.00  0.77           H  
ATOM   1015 3HB  ALA A  64     -15.583 -11.749 -16.798  1.00  0.77           H  
ATOM   1016  N   TYR A  65     -14.423 -10.297 -19.624  1.00  0.75           N  
ATOM   1017  CA  TYR A  65     -13.875  -8.975 -19.815  1.00  0.75           C  
ATOM   1018  C   TYR A  65     -14.929  -7.891 -19.940  1.00  0.75           C  
ATOM   1019  O   TYR A  65     -16.073  -8.155 -20.315  1.00  0.75           O  
ATOM   1020  CB  TYR A  65     -13.015  -8.936 -21.066  1.00  0.75           C  
ATOM   1021  CG  TYR A  65     -13.753  -9.044 -22.378  1.00  0.75           C  
ATOM   1022  CD1 TYR A  65     -14.196  -7.888 -23.012  1.00  0.75           C  
ATOM   1023  CD2 TYR A  65     -13.954 -10.266 -22.973  1.00  0.75           C  
ATOM   1024  CE1 TYR A  65     -14.837  -7.963 -24.221  1.00  0.75           C  
ATOM   1025  CE2 TYR A  65     -14.585 -10.349 -24.181  1.00  0.75           C  
ATOM   1026  CZ  TYR A  65     -15.031  -9.203 -24.812  1.00  0.75           C  
ATOM   1027  OH  TYR A  65     -15.672  -9.290 -26.027  1.00  0.75           O  
ATOM   1028  H   TYR A  65     -15.238 -10.615 -20.134  1.00  0.75           H  
ATOM   1029  HA  TYR A  65     -13.270  -8.740 -18.947  1.00  0.75           H  
ATOM   1030 1HB  TYR A  65     -12.424  -8.033 -21.071  1.00  0.75           H  
ATOM   1031 2HB  TYR A  65     -12.342  -9.760 -21.013  1.00  0.75           H  
ATOM   1032  HD1 TYR A  65     -14.039  -6.920 -22.546  1.00  0.75           H  
ATOM   1033  HD2 TYR A  65     -13.618 -11.157 -22.498  1.00  0.75           H  
ATOM   1034  HE1 TYR A  65     -15.185  -7.054 -24.712  1.00  0.75           H  
ATOM   1035  HE2 TYR A  65     -14.740 -11.325 -24.644  1.00  0.75           H  
ATOM   1036  HH  TYR A  65     -15.734 -10.211 -26.290  1.00  0.75           H  
ATOM   1037  N   ILE A  66     -14.502  -6.662 -19.630  1.00  0.75           N  
ATOM   1038  CA  ILE A  66     -15.268  -5.425 -19.781  1.00  0.75           C  
ATOM   1039  C   ILE A  66     -14.552  -4.372 -20.618  1.00  0.75           C  
ATOM   1040  O   ILE A  66     -13.394  -4.020 -20.366  1.00  0.75           O  
ATOM   1041  CB  ILE A  66     -15.627  -4.808 -18.406  1.00  0.75           C  
ATOM   1042  CG1 ILE A  66     -16.537  -5.719 -17.635  1.00  0.75           C  
ATOM   1043  CG2 ILE A  66     -16.285  -3.431 -18.587  1.00  0.75           C  
ATOM   1044  CD1 ILE A  66     -16.622  -5.376 -16.211  1.00  0.75           C  
ATOM   1045  H   ILE A  66     -13.547  -6.590 -19.290  1.00  0.75           H  
ATOM   1046  HA  ILE A  66     -16.197  -5.673 -20.279  1.00  0.75           H  
ATOM   1047  HB  ILE A  66     -14.717  -4.692 -17.819  1.00  0.75           H  
ATOM   1048 1HG1 ILE A  66     -17.528  -5.619 -18.046  1.00  0.75           H  
ATOM   1049 2HG1 ILE A  66     -16.237  -6.726 -17.755  1.00  0.75           H  
ATOM   1050 1HG2 ILE A  66     -16.521  -3.005 -17.613  1.00  0.75           H  
ATOM   1051 2HG2 ILE A  66     -15.610  -2.765 -19.109  1.00  0.75           H  
ATOM   1052 3HG2 ILE A  66     -17.205  -3.546 -19.169  1.00  0.75           H  
ATOM   1053 1HD1 ILE A  66     -17.303  -6.045 -15.743  1.00  0.75           H  
ATOM   1054 2HD1 ILE A  66     -15.638  -5.483 -15.767  1.00  0.75           H  
ATOM   1055 3HD1 ILE A  66     -16.972  -4.350 -16.093  1.00  0.75           H  
ATOM   1056  N   ASN A  67     -15.239  -3.849 -21.620  1.00  0.77           N  
ATOM   1057  CA  ASN A  67     -14.637  -2.785 -22.411  1.00  0.77           C  
ATOM   1058  C   ASN A  67     -14.912  -1.515 -21.645  1.00  0.77           C  
ATOM   1059  O   ASN A  67     -16.057  -1.066 -21.559  1.00  0.77           O  
ATOM   1060  CB  ASN A  67     -15.144  -2.734 -23.833  1.00  0.77           C  
ATOM   1061  CG  ASN A  67     -14.416  -1.659 -24.664  1.00  0.77           C  
ATOM   1062  OD1 ASN A  67     -13.981  -0.600 -24.165  1.00  0.77           O  
ATOM   1063  ND2 ASN A  67     -14.275  -1.934 -25.941  1.00  0.77           N  
ATOM   1064  H   ASN A  67     -16.195  -4.172 -21.793  1.00  0.77           H  
ATOM   1065  HA  ASN A  67     -13.557  -2.915 -22.437  1.00  0.77           H  
ATOM   1066 1HB  ASN A  67     -14.998  -3.707 -24.306  1.00  0.77           H  
ATOM   1067 2HB  ASN A  67     -16.212  -2.526 -23.832  1.00  0.77           H  
ATOM   1068 1HD2 ASN A  67     -13.809  -1.285 -26.543  1.00  0.77           H  
ATOM   1069 2HD2 ASN A  67     -14.634  -2.791 -26.311  1.00  0.77           H  
ATOM   1070  N   LEU A  68     -13.879  -0.937 -21.060  1.00  0.81           N  
ATOM   1071  CA  LEU A  68     -14.051   0.173 -20.143  1.00  0.81           C  
ATOM   1072  C   LEU A  68     -14.686   1.393 -20.814  1.00  0.81           C  
ATOM   1073  O   LEU A  68     -15.252   2.257 -20.126  1.00  0.81           O  
ATOM   1074  CB  LEU A  68     -12.688   0.539 -19.541  1.00  0.81           C  
ATOM   1075  CG  LEU A  68     -12.034  -0.572 -18.635  1.00  0.81           C  
ATOM   1076  CD1 LEU A  68     -10.604  -0.154 -18.219  1.00  0.81           C  
ATOM   1077  CD2 LEU A  68     -12.898  -0.799 -17.432  1.00  0.81           C  
ATOM   1078  H   LEU A  68     -12.928  -1.282 -21.227  1.00  0.81           H  
ATOM   1079  HA  LEU A  68     -14.709  -0.154 -19.338  1.00  0.81           H  
ATOM   1080 1HB  LEU A  68     -12.005   0.749 -20.356  1.00  0.81           H  
ATOM   1081 2HB  LEU A  68     -12.796   1.440 -18.946  1.00  0.81           H  
ATOM   1082  HG  LEU A  68     -11.957  -1.504 -19.207  1.00  0.81           H  
ATOM   1083 1HD1 LEU A  68     -10.155  -0.936 -17.604  1.00  0.81           H  
ATOM   1084 2HD1 LEU A  68      -9.998  -0.010 -19.114  1.00  0.81           H  
ATOM   1085 3HD1 LEU A  68     -10.646   0.775 -17.652  1.00  0.81           H  
ATOM   1086 1HD2 LEU A  68     -12.457  -1.573 -16.811  1.00  0.81           H  
ATOM   1087 2HD2 LEU A  68     -12.967   0.130 -16.869  1.00  0.81           H  
ATOM   1088 3HD2 LEU A  68     -13.893  -1.112 -17.751  1.00  0.81           H  
ATOM   1089  N   ASN A  69     -14.578   1.480 -22.150  1.00  0.84           N  
ATOM   1090  CA  ASN A  69     -15.094   2.622 -22.890  1.00  0.84           C  
ATOM   1091  C   ASN A  69     -16.573   2.484 -23.290  1.00  0.84           C  
ATOM   1092  O   ASN A  69     -17.160   3.446 -23.792  1.00  0.84           O  
ATOM   1093  CB  ASN A  69     -14.258   2.835 -24.142  1.00  0.84           C  
ATOM   1094  CG  ASN A  69     -12.820   3.201 -23.833  1.00  0.84           C  
ATOM   1095  OD1 ASN A  69     -12.495   3.702 -22.746  1.00  0.84           O  
ATOM   1096  ND2 ASN A  69     -11.957   2.973 -24.789  1.00  0.84           N  
ATOM   1097  H   ASN A  69     -14.151   0.714 -22.676  1.00  0.84           H  
ATOM   1098  HA  ASN A  69     -15.011   3.506 -22.257  1.00  0.84           H  
ATOM   1099 1HB  ASN A  69     -14.272   1.927 -24.744  1.00  0.84           H  
ATOM   1100 2HB  ASN A  69     -14.704   3.628 -24.740  1.00  0.84           H  
ATOM   1101 1HD2 ASN A  69     -10.993   3.210 -24.670  1.00  0.84           H  
ATOM   1102 2HD2 ASN A  69     -12.265   2.569 -25.650  1.00  0.84           H  
ATOM   1103  N   THR A  70     -17.174   1.293 -23.106  1.00  0.88           N  
ATOM   1104  CA  THR A  70     -18.576   1.098 -23.500  1.00  0.88           C  
ATOM   1105  C   THR A  70     -19.375   0.458 -22.374  1.00  0.88           C  
ATOM   1106  O   THR A  70     -20.607   0.506 -22.356  1.00  0.88           O  
ATOM   1107  CB  THR A  70     -18.720   0.208 -24.749  1.00  0.88           C  
ATOM   1108  OG1 THR A  70     -18.301  -1.134 -24.452  1.00  0.88           O  
ATOM   1109  CG2 THR A  70     -17.857   0.734 -25.884  1.00  0.88           C  
ATOM   1110  H   THR A  70     -16.671   0.528 -22.660  1.00  0.88           H  
ATOM   1111  HA  THR A  70     -19.020   2.069 -23.713  1.00  0.88           H  
ATOM   1112  HB  THR A  70     -19.763   0.195 -25.061  1.00  0.88           H  
ATOM   1113  HG1 THR A  70     -18.654  -1.724 -25.177  1.00  0.88           H  
ATOM   1114 1HG2 THR A  70     -17.984   0.087 -26.754  1.00  0.88           H  
ATOM   1115 2HG2 THR A  70     -18.163   1.750 -26.134  1.00  0.88           H  
ATOM   1116 3HG2 THR A  70     -16.812   0.732 -25.585  1.00  0.88           H  
ATOM   1117  N   LYS A  71     -18.641  -0.157 -21.450  1.00  0.91           N  
ATOM   1118  CA  LYS A  71     -19.119  -0.958 -20.323  1.00  0.91           C  
ATOM   1119  C   LYS A  71     -19.768  -2.286 -20.760  1.00  0.91           C  
ATOM   1120  O   LYS A  71     -20.431  -2.955 -19.962  1.00  0.91           O  
ATOM   1121  CB  LYS A  71     -20.100  -0.152 -19.458  1.00  0.91           C  
ATOM   1122  CG  LYS A  71     -19.584   1.239 -19.009  1.00  0.91           C  
ATOM   1123  CD  LYS A  71     -18.354   1.152 -18.114  1.00  0.91           C  
ATOM   1124  CE  LYS A  71     -17.959   2.543 -17.613  1.00  0.91           C  
ATOM   1125  NZ  LYS A  71     -17.487   3.421 -18.722  1.00  0.91           N  
ATOM   1126  H   LYS A  71     -17.634  -0.127 -21.566  1.00  0.91           H  
ATOM   1127  HA  LYS A  71     -18.255  -1.207 -19.707  1.00  0.91           H  
ATOM   1128 1HB  LYS A  71     -21.045  -0.021 -19.982  1.00  0.91           H  
ATOM   1129 2HB  LYS A  71     -20.316  -0.719 -18.552  1.00  0.91           H  
ATOM   1130 1HG  LYS A  71     -19.335   1.843 -19.879  1.00  0.91           H  
ATOM   1131 2HG  LYS A  71     -20.375   1.745 -18.460  1.00  0.91           H  
ATOM   1132 1HD  LYS A  71     -18.563   0.508 -17.252  1.00  0.91           H  
ATOM   1133 2HD  LYS A  71     -17.517   0.725 -18.676  1.00  0.91           H  
ATOM   1134 1HE  LYS A  71     -18.817   3.007 -17.131  1.00  0.91           H  
ATOM   1135 2HE  LYS A  71     -17.166   2.449 -16.896  1.00  0.91           H  
ATOM   1136 1HZ  LYS A  71     -17.233   4.324 -18.354  1.00  0.91           H  
ATOM   1137 2HZ  LYS A  71     -16.653   2.988 -19.186  1.00  0.91           H  
ATOM   1138 3HZ  LYS A  71     -18.222   3.533 -19.402  1.00  0.91           H  
ATOM   1139  N   GLU A  72     -19.517  -2.704 -22.005  1.00  0.94           N  
ATOM   1140  CA  GLU A  72     -20.001  -3.989 -22.505  1.00  0.94           C  
ATOM   1141  C   GLU A  72     -19.139  -5.114 -21.959  1.00  0.94           C  
ATOM   1142  O   GLU A  72     -17.953  -4.916 -21.685  1.00  0.94           O  
ATOM   1143  CB  GLU A  72     -19.970  -4.001 -24.025  1.00  0.94           C  
ATOM   1144  CG  GLU A  72     -20.935  -3.021 -24.674  1.00  0.94           C  
ATOM   1145  CD  GLU A  72     -20.738  -2.936 -26.148  1.00  0.94           C  
ATOM   1146  OE1 GLU A  72     -19.682  -2.476 -26.527  1.00  0.94           O  
ATOM   1147  OE2 GLU A  72     -21.612  -3.313 -26.894  1.00  0.94           O  
ATOM   1148  H   GLU A  72     -18.995  -2.104 -22.647  1.00  0.94           H  
ATOM   1149  HA  GLU A  72     -21.025  -4.139 -22.163  1.00  0.94           H  
ATOM   1150 1HB  GLU A  72     -18.963  -3.765 -24.367  1.00  0.94           H  
ATOM   1151 2HB  GLU A  72     -20.213  -5.001 -24.385  1.00  0.94           H  
ATOM   1152 1HG  GLU A  72     -21.954  -3.346 -24.472  1.00  0.94           H  
ATOM   1153 2HG  GLU A  72     -20.805  -2.037 -24.224  1.00  0.94           H  
ATOM   1154  N   PHE A  73     -19.702  -6.316 -21.841  1.00  0.95           N  
ATOM   1155  CA  PHE A  73     -18.908  -7.408 -21.292  1.00  0.95           C  
ATOM   1156  C   PHE A  73     -19.187  -8.767 -21.909  1.00  0.95           C  
ATOM   1157  O   PHE A  73     -20.229  -8.986 -22.532  1.00  0.95           O  
ATOM   1158  CB  PHE A  73     -19.206  -7.520 -19.796  1.00  0.95           C  
ATOM   1159  CG  PHE A  73     -20.585  -7.971 -19.527  1.00  0.95           C  
ATOM   1160  CD1 PHE A  73     -20.859  -9.313 -19.316  1.00  0.95           C  
ATOM   1161  CD2 PHE A  73     -21.629  -7.065 -19.523  1.00  0.95           C  
ATOM   1162  CE1 PHE A  73     -22.149  -9.741 -19.087  1.00  0.95           C  
ATOM   1163  CE2 PHE A  73     -22.923  -7.488 -19.299  1.00  0.95           C  
ATOM   1164  CZ  PHE A  73     -23.184  -8.830 -19.077  1.00  0.95           C  
ATOM   1165  H   PHE A  73     -20.669  -6.460 -22.093  1.00  0.95           H  
ATOM   1166  HA  PHE A  73     -17.861  -7.173 -21.455  1.00  0.95           H  
ATOM   1167 1HB  PHE A  73     -18.507  -8.213 -19.325  1.00  0.95           H  
ATOM   1168 2HB  PHE A  73     -19.078  -6.552 -19.339  1.00  0.95           H  
ATOM   1169  HD1 PHE A  73     -20.036 -10.033 -19.332  1.00  0.95           H  
ATOM   1170  HD2 PHE A  73     -21.419  -6.005 -19.703  1.00  0.95           H  
ATOM   1171  HE1 PHE A  73     -22.349 -10.800 -18.920  1.00  0.95           H  
ATOM   1172  HE2 PHE A  73     -23.741  -6.768 -19.300  1.00  0.95           H  
ATOM   1173  HZ  PHE A  73     -24.205  -9.166 -18.902  1.00  0.95           H  
ATOM   1174  N   ALA A  74     -18.245  -9.690 -21.705  1.00  0.97           N  
ATOM   1175  CA  ALA A  74     -18.413 -11.069 -22.156  1.00  0.97           C  
ATOM   1176  C   ALA A  74     -17.471 -12.049 -21.455  1.00  0.97           C  
ATOM   1177  O   ALA A  74     -16.395 -11.676 -20.997  1.00  0.97           O  
ATOM   1178  CB  ALA A  74     -18.190 -11.145 -23.649  1.00  0.97           C  
ATOM   1179  H   ALA A  74     -17.403  -9.395 -21.210  1.00  0.97           H  
ATOM   1180  HA  ALA A  74     -19.436 -11.373 -21.930  1.00  0.97           H  
ATOM   1181 1HB  ALA A  74     -18.348 -12.169 -23.987  1.00  0.97           H  
ATOM   1182 2HB  ALA A  74     -18.884 -10.483 -24.164  1.00  0.97           H  
ATOM   1183 3HB  ALA A  74     -17.197 -10.852 -23.869  1.00  0.97           H  
ATOM   1184  N   ASP A  75     -17.869 -13.319 -21.399  1.00  0.99           N  
ATOM   1185  CA  ASP A  75     -17.018 -14.396 -20.869  1.00  0.99           C  
ATOM   1186  C   ASP A  75     -15.937 -14.831 -21.882  1.00  0.99           C  
ATOM   1187  O   ASP A  75     -16.118 -14.666 -23.092  1.00  0.99           O  
ATOM   1188  CB  ASP A  75     -17.864 -15.607 -20.449  1.00  0.99           C  
ATOM   1189  CG  ASP A  75     -18.743 -15.406 -19.144  1.00  0.99           C  
ATOM   1190  OD1 ASP A  75     -18.537 -14.463 -18.385  1.00  0.99           O  
ATOM   1191  OD2 ASP A  75     -19.612 -16.224 -18.944  1.00  0.99           O  
ATOM   1192  H   ASP A  75     -18.780 -13.560 -21.765  1.00  0.99           H  
ATOM   1193  HA  ASP A  75     -16.521 -14.035 -19.979  1.00  0.99           H  
ATOM   1194 1HB  ASP A  75     -18.523 -15.885 -21.269  1.00  0.99           H  
ATOM   1195 2HB  ASP A  75     -17.194 -16.454 -20.276  1.00  0.99           H  
ATOM   1196  N   LEU A  76     -14.840 -15.420 -21.386  1.00  1.02           N  
ATOM   1197  CA  LEU A  76     -13.779 -15.998 -22.236  1.00  1.02           C  
ATOM   1198  C   LEU A  76     -13.937 -17.532 -22.355  1.00  1.02           C  
ATOM   1199  O   LEU A  76     -13.645 -18.295 -21.429  1.00  1.02           O  
ATOM   1200  CB  LEU A  76     -12.383 -15.656 -21.698  1.00  1.02           C  
ATOM   1201  CG  LEU A  76     -11.827 -14.248 -22.006  1.00  1.02           C  
ATOM   1202  CD1 LEU A  76     -12.517 -13.249 -21.184  1.00  1.02           C  
ATOM   1203  CD2 LEU A  76     -10.368 -14.214 -21.700  1.00  1.02           C  
ATOM   1204  H   LEU A  76     -14.754 -15.477 -20.376  1.00  1.02           H  
ATOM   1205  HA  LEU A  76     -13.868 -15.570 -23.232  1.00  1.02           H  
ATOM   1206 1HB  LEU A  76     -12.421 -15.745 -20.628  1.00  1.02           H  
ATOM   1207 2HB  LEU A  76     -11.679 -16.382 -22.066  1.00  1.02           H  
ATOM   1208  HG  LEU A  76     -11.991 -14.010 -23.057  1.00  1.02           H  
ATOM   1209 1HD1 LEU A  76     -12.114 -12.270 -21.394  1.00  1.02           H  
ATOM   1210 2HD1 LEU A  76     -13.576 -13.264 -21.404  1.00  1.02           H  
ATOM   1211 3HD1 LEU A  76     -12.346 -13.486 -20.147  1.00  1.02           H  
ATOM   1212 1HD2 LEU A  76      -9.967 -13.229 -21.915  1.00  1.02           H  
ATOM   1213 2HD2 LEU A  76     -10.210 -14.445 -20.645  1.00  1.02           H  
ATOM   1214 3HD2 LEU A  76      -9.868 -14.941 -22.310  1.00  1.02           H  
ATOM   1215  N   GLU A  77     -14.341 -17.962 -23.546  1.00  1.05           N  
ATOM   1216  CA  GLU A  77     -14.769 -19.331 -23.868  1.00  1.05           C  
ATOM   1217  C   GLU A  77     -13.816 -20.512 -23.644  1.00  1.05           C  
ATOM   1218  O   GLU A  77     -14.288 -21.633 -23.450  1.00  1.05           O  
ATOM   1219  CB  GLU A  77     -15.154 -19.385 -25.351  1.00  1.05           C  
ATOM   1220  CG  GLU A  77     -16.420 -18.634 -25.730  1.00  1.05           C  
ATOM   1221  CD  GLU A  77     -16.700 -18.687 -27.231  1.00  1.05           C  
ATOM   1222  OE1 GLU A  77     -15.858 -19.189 -27.966  1.00  1.05           O  
ATOM   1223  OE2 GLU A  77     -17.742 -18.226 -27.638  1.00  1.05           O  
ATOM   1224  H   GLU A  77     -14.472 -17.258 -24.262  1.00  1.05           H  
ATOM   1225  HA  GLU A  77     -15.661 -19.527 -23.273  1.00  1.05           H  
ATOM   1226 1HB  GLU A  77     -14.336 -18.981 -25.949  1.00  1.05           H  
ATOM   1227 2HB  GLU A  77     -15.287 -20.426 -25.649  1.00  1.05           H  
ATOM   1228 1HG  GLU A  77     -17.263 -19.070 -25.196  1.00  1.05           H  
ATOM   1229 2HG  GLU A  77     -16.322 -17.593 -25.415  1.00  1.05           H  
ATOM   1230  N   GLY A  78     -12.505 -20.331 -23.761  1.00  1.07           N  
ATOM   1231  CA  GLY A  78     -11.619 -21.482 -23.650  1.00  1.07           C  
ATOM   1232  C   GLY A  78     -11.120 -21.798 -22.244  1.00  1.07           C  
ATOM   1233  O   GLY A  78     -10.353 -22.749 -22.087  1.00  1.07           O  
ATOM   1234  H   GLY A  78     -12.085 -19.423 -23.874  1.00  1.07           H  
ATOM   1235 1HA  GLY A  78     -12.130 -22.358 -24.048  1.00  1.07           H  
ATOM   1236 2HA  GLY A  78     -10.758 -21.322 -24.292  1.00  1.07           H  
ATOM   1237  N   VAL A  79     -11.515 -21.013 -21.233  1.00  1.07           N  
ATOM   1238  CA  VAL A  79     -10.986 -21.283 -19.895  1.00  1.07           C  
ATOM   1239  C   VAL A  79     -12.037 -21.414 -18.801  1.00  1.07           C  
ATOM   1240  O   VAL A  79     -12.795 -20.476 -18.536  1.00  1.07           O  
ATOM   1241  CB  VAL A  79      -9.994 -20.170 -19.476  1.00  1.07           C  
ATOM   1242  CG1 VAL A  79      -9.465 -20.450 -18.054  1.00  1.07           C  
ATOM   1243  CG2 VAL A  79      -8.838 -20.123 -20.439  1.00  1.07           C  
ATOM   1244  H   VAL A  79     -12.170 -20.242 -21.384  1.00  1.07           H  
ATOM   1245  HA  VAL A  79     -10.440 -22.228 -19.930  1.00  1.07           H  
ATOM   1246  HB  VAL A  79     -10.512 -19.208 -19.462  1.00  1.07           H  
ATOM   1247 1HG1 VAL A  79      -8.776 -19.668 -17.751  1.00  1.07           H  
ATOM   1248 2HG1 VAL A  79     -10.301 -20.483 -17.365  1.00  1.07           H  
ATOM   1249 3HG1 VAL A  79      -8.947 -21.411 -18.037  1.00  1.07           H  
ATOM   1250 1HG2 VAL A  79      -8.128 -19.362 -20.146  1.00  1.07           H  
ATOM   1251 2HG2 VAL A  79      -8.371 -21.084 -20.407  1.00  1.07           H  
ATOM   1252 3HG2 VAL A  79      -9.183 -19.916 -21.442  1.00  1.07           H  
ATOM   1253  N   TYR A  80     -12.018 -22.550 -18.099  1.00  1.04           N  
ATOM   1254  CA  TYR A  80     -12.924 -22.776 -16.978  1.00  1.04           C  
ATOM   1255  C   TYR A  80     -12.098 -22.899 -15.711  1.00  1.04           C  
ATOM   1256  O   TYR A  80     -10.913 -23.256 -15.758  1.00  1.04           O  
ATOM   1257  CB  TYR A  80     -13.815 -23.972 -17.251  1.00  1.04           C  
ATOM   1258  CG  TYR A  80     -14.720 -23.667 -18.413  1.00  1.04           C  
ATOM   1259  CD1 TYR A  80     -14.264 -23.871 -19.710  1.00  1.04           C  
ATOM   1260  CD2 TYR A  80     -15.987 -23.142 -18.192  1.00  1.04           C  
ATOM   1261  CE1 TYR A  80     -15.066 -23.552 -20.780  1.00  1.04           C  
ATOM   1262  CE2 TYR A  80     -16.793 -22.825 -19.270  1.00  1.04           C  
ATOM   1263  CZ  TYR A  80     -16.332 -23.026 -20.562  1.00  1.04           C  
ATOM   1264  OH  TYR A  80     -17.124 -22.703 -21.641  1.00  1.04           O  
ATOM   1265  H   TYR A  80     -11.395 -23.323 -18.379  1.00  1.04           H  
ATOM   1266  HA  TYR A  80     -13.567 -21.904 -16.858  1.00  1.04           H  
ATOM   1267 1HB  TYR A  80     -13.207 -24.850 -17.494  1.00  1.04           H  
ATOM   1268 2HB  TYR A  80     -14.422 -24.202 -16.376  1.00  1.04           H  
ATOM   1269  HD1 TYR A  80     -13.259 -24.277 -19.878  1.00  1.04           H  
ATOM   1270  HD2 TYR A  80     -16.340 -22.974 -17.173  1.00  1.04           H  
ATOM   1271  HE1 TYR A  80     -14.702 -23.704 -21.798  1.00  1.04           H  
ATOM   1272  HE2 TYR A  80     -17.786 -22.409 -19.103  1.00  1.04           H  
ATOM   1273  HH  TYR A  80     -16.614 -22.822 -22.454  1.00  1.04           H  
ATOM   1274  N   GLU A  81     -12.698 -22.525 -14.581  1.00  0.99           N  
ATOM   1275  CA  GLU A  81     -11.975 -22.429 -13.329  1.00  0.99           C  
ATOM   1276  C   GLU A  81     -10.859 -21.419 -13.567  1.00  0.99           C  
ATOM   1277  O   GLU A  81      -9.743 -21.564 -13.070  1.00  0.99           O  
ATOM   1278  CB  GLU A  81     -11.460 -23.778 -12.837  1.00  0.99           C  
ATOM   1279  CG  GLU A  81     -12.563 -24.791 -12.555  1.00  0.99           C  
ATOM   1280  CD  GLU A  81     -13.443 -24.381 -11.395  1.00  0.99           C  
ATOM   1281  OE1 GLU A  81     -13.137 -23.394 -10.763  1.00  0.99           O  
ATOM   1282  OE2 GLU A  81     -14.419 -25.046 -11.149  1.00  0.99           O  
ATOM   1283  H   GLU A  81     -13.663 -22.214 -14.576  1.00  0.99           H  
ATOM   1284  HA  GLU A  81     -12.643 -22.050 -12.569  1.00  0.99           H  
ATOM   1285 1HB  GLU A  81     -10.798 -24.218 -13.551  1.00  0.99           H  
ATOM   1286 2HB  GLU A  81     -10.895 -23.632 -11.918  1.00  0.99           H  
ATOM   1287 1HG  GLU A  81     -13.182 -24.894 -13.446  1.00  0.99           H  
ATOM   1288 2HG  GLU A  81     -12.111 -25.760 -12.344  1.00  0.99           H  
ATOM   1289  N   GLY A  82     -11.194 -20.402 -14.372  1.00  0.92           N  
ATOM   1290  CA  GLY A  82     -10.274 -19.345 -14.754  1.00  0.92           C  
ATOM   1291  C   GLY A  82     -10.043 -18.458 -13.578  1.00  0.92           C  
ATOM   1292  O   GLY A  82     -10.988 -17.888 -13.052  1.00  0.92           O  
ATOM   1293  H   GLY A  82     -12.165 -20.376 -14.672  1.00  0.92           H  
ATOM   1294 1HA  GLY A  82      -9.335 -19.756 -15.101  1.00  0.92           H  
ATOM   1295 2HA  GLY A  82     -10.701 -18.769 -15.573  1.00  0.92           H  
ATOM   1296  N   PHE A  83      -8.798 -18.313 -13.173  1.00  0.85           N  
ATOM   1297  CA  PHE A  83      -8.527 -17.487 -12.011  1.00  0.85           C  
ATOM   1298  C   PHE A  83      -7.626 -16.313 -12.347  1.00  0.85           C  
ATOM   1299  O   PHE A  83      -7.701 -15.271 -11.689  1.00  0.85           O  
ATOM   1300  CB  PHE A  83      -7.894 -18.263 -10.858  1.00  0.85           C  
ATOM   1301  CG  PHE A  83      -7.890 -17.423  -9.593  1.00  0.85           C  
ATOM   1302  CD1 PHE A  83      -9.055 -17.311  -8.846  1.00  0.85           C  
ATOM   1303  CD2 PHE A  83      -6.780 -16.716  -9.182  1.00  0.85           C  
ATOM   1304  CE1 PHE A  83      -9.104 -16.529  -7.715  1.00  0.85           C  
ATOM   1305  CE2 PHE A  83      -6.822 -15.923  -8.055  1.00  0.85           C  
ATOM   1306  CZ  PHE A  83      -7.989 -15.832  -7.318  1.00  0.85           C  
ATOM   1307  H   PHE A  83      -8.050 -18.783 -13.678  1.00  0.85           H  
ATOM   1308  HA  PHE A  83      -9.469 -17.094 -11.640  1.00  0.85           H  
ATOM   1309 1HB  PHE A  83      -8.447 -19.185 -10.672  1.00  0.85           H  
ATOM   1310 2HB  PHE A  83      -6.858 -18.526 -11.106  1.00  0.85           H  
ATOM   1311  HD1 PHE A  83      -9.936 -17.857  -9.170  1.00  0.85           H  
ATOM   1312  HD2 PHE A  83      -5.870 -16.784  -9.755  1.00  0.85           H  
ATOM   1313  HE1 PHE A  83     -10.024 -16.459  -7.139  1.00  0.85           H  
ATOM   1314  HE2 PHE A  83      -5.929 -15.371  -7.745  1.00  0.85           H  
ATOM   1315  HZ  PHE A  83      -8.022 -15.212  -6.425  1.00  0.85           H  
ATOM   1316  N   THR A  84      -6.736 -16.501 -13.325  1.00  0.80           N  
ATOM   1317  CA  THR A  84      -5.664 -15.538 -13.535  1.00  0.80           C  
ATOM   1318  C   THR A  84      -5.476 -15.001 -14.961  1.00  0.80           C  
ATOM   1319  O   THR A  84      -5.521 -15.750 -15.937  1.00  0.80           O  
ATOM   1320  CB  THR A  84      -4.396 -16.193 -13.057  1.00  0.80           C  
ATOM   1321  OG1 THR A  84      -4.564 -16.547 -11.711  1.00  0.80           O  
ATOM   1322  CG2 THR A  84      -3.246 -15.301 -13.189  1.00  0.80           C  
ATOM   1323  H   THR A  84      -6.766 -17.353 -13.887  1.00  0.80           H  
ATOM   1324  HA  THR A  84      -5.864 -14.688 -12.891  1.00  0.80           H  
ATOM   1325  HB  THR A  84      -4.256 -17.095 -13.621  1.00  0.80           H  
ATOM   1326  HG1 THR A  84      -4.277 -15.829 -11.106  1.00  0.80           H  
ATOM   1327 1HG2 THR A  84      -2.386 -15.824 -12.846  1.00  0.80           H  
ATOM   1328 2HG2 THR A  84      -3.115 -15.033 -14.206  1.00  0.80           H  
ATOM   1329 3HG2 THR A  84      -3.402 -14.405 -12.593  1.00  0.80           H  
ATOM   1330  N   HIS A  85      -5.234 -13.688 -15.064  1.00  0.78           N  
ATOM   1331  CA  HIS A  85      -4.997 -13.005 -16.334  1.00  0.78           C  
ATOM   1332  C   HIS A  85      -3.776 -12.086 -16.352  1.00  0.78           C  
ATOM   1333  O   HIS A  85      -3.404 -11.510 -15.330  1.00  0.78           O  
ATOM   1334  CB  HIS A  85      -6.168 -12.103 -16.672  1.00  0.78           C  
ATOM   1335  CG  HIS A  85      -7.412 -12.752 -16.921  1.00  0.78           C  
ATOM   1336  ND1 HIS A  85      -8.194 -13.274 -15.932  1.00  0.78           N  
ATOM   1337  CD2 HIS A  85      -8.073 -12.925 -18.059  1.00  0.78           C  
ATOM   1338  CE1 HIS A  85      -9.272 -13.767 -16.467  1.00  0.78           C  
ATOM   1339  NE2 HIS A  85      -9.216 -13.558 -17.763  1.00  0.78           N  
ATOM   1340  H   HIS A  85      -5.221 -13.138 -14.222  1.00  0.78           H  
ATOM   1341  HA  HIS A  85      -4.877 -13.743 -17.116  1.00  0.78           H  
ATOM   1342 1HB  HIS A  85      -6.318 -11.387 -15.860  1.00  0.78           H  
ATOM   1343 2HB  HIS A  85      -5.918 -11.524 -17.564  1.00  0.78           H  
ATOM   1344  HD1 HIS A  85      -8.015 -13.243 -14.950  1.00  0.78           H  
ATOM   1345  HD2 HIS A  85      -7.855 -12.645 -19.084  1.00  0.78           H  
ATOM   1346  HE1 HIS A  85     -10.025 -14.245 -15.848  1.00  0.78           H  
ATOM   1347  N   ALA A  86      -3.220 -11.886 -17.550  1.00  0.79           N  
ATOM   1348  CA  ALA A  86      -2.155 -10.900 -17.781  1.00  0.79           C  
ATOM   1349  C   ALA A  86      -2.183 -10.422 -19.222  1.00  0.79           C  
ATOM   1350  O   ALA A  86      -2.586 -11.160 -20.116  1.00  0.79           O  
ATOM   1351  CB  ALA A  86      -0.792 -11.480 -17.482  1.00  0.79           C  
ATOM   1352  H   ALA A  86      -3.554 -12.461 -18.324  1.00  0.79           H  
ATOM   1353  HA  ALA A  86      -2.336 -10.046 -17.128  1.00  0.79           H  
ATOM   1354 1HB  ALA A  86      -0.029 -10.723 -17.646  1.00  0.79           H  
ATOM   1355 2HB  ALA A  86      -0.770 -11.803 -16.450  1.00  0.79           H  
ATOM   1356 3HB  ALA A  86      -0.605 -12.325 -18.136  1.00  0.79           H  
ATOM   1357  N   VAL A  87      -1.710  -9.204 -19.473  1.00  0.82           N  
ATOM   1358  CA  VAL A  87      -1.708  -8.730 -20.854  1.00  0.82           C  
ATOM   1359  C   VAL A  87      -0.339  -8.296 -21.368  1.00  0.82           C  
ATOM   1360  O   VAL A  87       0.376  -7.526 -20.723  1.00  0.82           O  
ATOM   1361  CB  VAL A  87      -2.690  -7.552 -21.028  1.00  0.82           C  
ATOM   1362  CG1 VAL A  87      -2.643  -7.085 -22.501  1.00  0.82           C  
ATOM   1363  CG2 VAL A  87      -4.111  -7.975 -20.614  1.00  0.82           C  
ATOM   1364  H   VAL A  87      -1.375  -8.611 -18.727  1.00  0.82           H  
ATOM   1365  HA  VAL A  87      -2.050  -9.538 -21.497  1.00  0.82           H  
ATOM   1366  HB  VAL A  87      -2.381  -6.720 -20.408  1.00  0.82           H  
ATOM   1367 1HG1 VAL A  87      -3.302  -6.284 -22.644  1.00  0.82           H  
ATOM   1368 2HG1 VAL A  87      -1.647  -6.759 -22.757  1.00  0.82           H  
ATOM   1369 3HG1 VAL A  87      -2.937  -7.901 -23.157  1.00  0.82           H  
ATOM   1370 1HG2 VAL A  87      -4.796  -7.140 -20.745  1.00  0.82           H  
ATOM   1371 2HG2 VAL A  87      -4.426  -8.791 -21.220  1.00  0.82           H  
ATOM   1372 3HG2 VAL A  87      -4.119  -8.279 -19.579  1.00  0.82           H  
ATOM   1373  N   ASP A  88       0.004  -8.791 -22.556  1.00  0.86           N  
ATOM   1374  CA  ASP A  88       1.224  -8.410 -23.242  1.00  0.86           C  
ATOM   1375  C   ASP A  88       0.976  -7.152 -24.029  1.00  0.86           C  
ATOM   1376  O   ASP A  88       0.490  -7.210 -25.164  1.00  0.86           O  
ATOM   1377  CB  ASP A  88       1.682  -9.479 -24.211  1.00  0.86           C  
ATOM   1378  CG  ASP A  88       2.950  -9.076 -24.965  1.00  0.86           C  
ATOM   1379  OD1 ASP A  88       3.317  -7.911 -24.950  1.00  0.86           O  
ATOM   1380  OD2 ASP A  88       3.512  -9.912 -25.617  1.00  0.86           O  
ATOM   1381  H   ASP A  88      -0.641  -9.425 -23.021  1.00  0.86           H  
ATOM   1382  HA  ASP A  88       2.005  -8.223 -22.503  1.00  0.86           H  
ATOM   1383 1HB  ASP A  88       1.876 -10.398 -23.664  1.00  0.86           H  
ATOM   1384 2HB  ASP A  88       0.887  -9.690 -24.928  1.00  0.86           H  
ATOM   1385  N   GLN A  89       1.372  -6.027 -23.458  1.00  0.90           N  
ATOM   1386  CA  GLN A  89       1.090  -4.709 -24.005  1.00  0.90           C  
ATOM   1387  C   GLN A  89       1.776  -4.451 -25.354  1.00  0.90           C  
ATOM   1388  O   GLN A  89       1.419  -3.501 -26.050  1.00  0.90           O  
ATOM   1389  CB  GLN A  89       1.518  -3.629 -23.013  1.00  0.90           C  
ATOM   1390  CG  GLN A  89       0.836  -3.711 -21.649  1.00  0.90           C  
ATOM   1391  CD  GLN A  89      -0.693  -3.608 -21.660  1.00  0.90           C  
ATOM   1392  OE1 GLN A  89      -1.337  -2.983 -22.519  1.00  0.90           O  
ATOM   1393  NE2 GLN A  89      -1.270  -4.207 -20.646  1.00  0.90           N  
ATOM   1394  H   GLN A  89       1.819  -6.097 -22.550  1.00  0.90           H  
ATOM   1395  HA  GLN A  89       0.014  -4.632 -24.160  1.00  0.90           H  
ATOM   1396 1HB  GLN A  89       2.595  -3.691 -22.857  1.00  0.90           H  
ATOM   1397 2HB  GLN A  89       1.306  -2.646 -23.435  1.00  0.90           H  
ATOM   1398 1HG  GLN A  89       1.093  -4.677 -21.204  1.00  0.90           H  
ATOM   1399 2HG  GLN A  89       1.220  -2.908 -21.022  1.00  0.90           H  
ATOM   1400 1HE2 GLN A  89      -2.275  -4.178 -20.516  1.00  0.90           H  
ATOM   1401 2HE2 GLN A  89      -0.716  -4.681 -19.962  1.00  0.90           H  
ATOM   1402  N   LYS A  90       2.814  -5.232 -25.686  1.00  0.93           N  
ATOM   1403  CA  LYS A  90       3.539  -5.026 -26.938  1.00  0.93           C  
ATOM   1404  C   LYS A  90       2.903  -5.775 -28.103  1.00  0.93           C  
ATOM   1405  O   LYS A  90       3.159  -5.455 -29.266  1.00  0.93           O  
ATOM   1406  CB  LYS A  90       4.992  -5.475 -26.822  1.00  0.93           C  
ATOM   1407  CG  LYS A  90       5.858  -4.660 -25.884  1.00  0.93           C  
ATOM   1408  CD  LYS A  90       7.274  -5.203 -25.905  1.00  0.93           C  
ATOM   1409  CE  LYS A  90       8.199  -4.474 -24.964  1.00  0.93           C  
ATOM   1410  NZ  LYS A  90       9.544  -5.065 -25.008  1.00  0.93           N  
ATOM   1411  H   LYS A  90       3.062  -6.041 -25.106  1.00  0.93           H  
ATOM   1412  HA  LYS A  90       3.519  -3.963 -27.176  1.00  0.93           H  
ATOM   1413 1HB  LYS A  90       5.011  -6.515 -26.472  1.00  0.93           H  
ATOM   1414 2HB  LYS A  90       5.452  -5.459 -27.808  1.00  0.93           H  
ATOM   1415 1HG  LYS A  90       5.861  -3.615 -26.195  1.00  0.93           H  
ATOM   1416 2HG  LYS A  90       5.463  -4.726 -24.871  1.00  0.93           H  
ATOM   1417 1HD  LYS A  90       7.262  -6.262 -25.616  1.00  0.93           H  
ATOM   1418 2HD  LYS A  90       7.677  -5.131 -26.914  1.00  0.93           H  
ATOM   1419 1HE  LYS A  90       8.259  -3.423 -25.234  1.00  0.93           H  
ATOM   1420 2HE  LYS A  90       7.814  -4.561 -23.948  1.00  0.93           H  
ATOM   1421 1HZ  LYS A  90      10.161  -4.608 -24.362  1.00  0.93           H  
ATOM   1422 2HZ  LYS A  90       9.465  -6.059 -24.748  1.00  0.93           H  
ATOM   1423 3HZ  LYS A  90       9.921  -5.004 -25.932  1.00  0.93           H  
ATOM   1424  N   ASN A  91       2.105  -6.796 -27.794  1.00  0.92           N  
ATOM   1425  CA  ASN A  91       1.467  -7.609 -28.824  1.00  0.92           C  
ATOM   1426  C   ASN A  91      -0.045  -7.571 -28.679  1.00  0.92           C  
ATOM   1427  O   ASN A  91      -0.776  -8.024 -29.557  1.00  0.92           O  
ATOM   1428  CB  ASN A  91       2.004  -9.032 -28.825  1.00  0.92           C  
ATOM   1429  CG  ASN A  91       3.470  -9.101 -29.247  1.00  0.92           C  
ATOM   1430  OD1 ASN A  91       3.772  -8.969 -30.441  1.00  0.92           O  
ATOM   1431  ND2 ASN A  91       4.369  -9.311 -28.315  1.00  0.92           N  
ATOM   1432  H   ASN A  91       1.912  -7.006 -26.814  1.00  0.92           H  
ATOM   1433  HA  ASN A  91       1.695  -7.173 -29.796  1.00  0.92           H  
ATOM   1434 1HB  ASN A  91       1.902  -9.460 -27.823  1.00  0.92           H  
ATOM   1435 2HB  ASN A  91       1.412  -9.647 -29.501  1.00  0.92           H  
ATOM   1436 1HD2 ASN A  91       5.335  -9.366 -28.555  1.00  0.92           H  
ATOM   1437 2HD2 ASN A  91       4.085  -9.431 -27.340  1.00  0.92           H  
ATOM   1438  N   ASN A  92      -0.506  -6.993 -27.569  1.00  0.89           N  
ATOM   1439  CA  ASN A  92      -1.913  -6.885 -27.203  1.00  0.89           C  
ATOM   1440  C   ASN A  92      -2.569  -8.259 -27.148  1.00  0.89           C  
ATOM   1441  O   ASN A  92      -3.691  -8.457 -27.617  1.00  0.89           O  
ATOM   1442  CB  ASN A  92      -2.591  -5.964 -28.184  1.00  0.89           C  
ATOM   1443  CG  ASN A  92      -1.853  -4.646 -28.175  1.00  0.89           C  
ATOM   1444  OD1 ASN A  92      -1.195  -4.298 -29.169  1.00  0.89           O  
ATOM   1445  ND2 ASN A  92      -1.929  -3.917 -27.095  1.00  0.89           N  
ATOM   1446  H   ASN A  92       0.160  -6.649 -26.888  1.00  0.89           H  
ATOM   1447  HA  ASN A  92      -1.979  -6.450 -26.202  1.00  0.89           H  
ATOM   1448 1HB  ASN A  92      -2.607  -6.383 -29.185  1.00  0.89           H  
ATOM   1449 2HB  ASN A  92      -3.625  -5.792 -27.871  1.00  0.89           H  
ATOM   1450 1HD2 ASN A  92      -1.418  -3.057 -27.044  1.00  0.89           H  
ATOM   1451 2HD2 ASN A  92      -2.518  -4.195 -26.312  1.00  0.89           H  
ATOM   1452  N   GLU A  93      -1.827  -9.205 -26.573  1.00  0.84           N  
ATOM   1453  CA  GLU A  93      -2.313 -10.576 -26.393  1.00  0.84           C  
ATOM   1454  C   GLU A  93      -2.607 -10.799 -24.915  1.00  0.84           C  
ATOM   1455  O   GLU A  93      -1.921 -10.253 -24.046  1.00  0.84           O  
ATOM   1456  CB  GLU A  93      -1.314 -11.612 -26.947  1.00  0.84           C  
ATOM   1457  CG  GLU A  93      -1.142 -11.550 -28.504  1.00  0.84           C  
ATOM   1458  CD  GLU A  93      -0.145 -12.572 -29.126  1.00  0.84           C  
ATOM   1459  OE1 GLU A  93       0.731 -13.045 -28.435  1.00  0.84           O  
ATOM   1460  OE2 GLU A  93      -0.280 -12.879 -30.288  1.00  0.84           O  
ATOM   1461  H   GLU A  93      -0.916  -8.914 -26.220  1.00  0.84           H  
ATOM   1462  HA  GLU A  93      -3.249 -10.697 -26.942  1.00  0.84           H  
ATOM   1463 1HB  GLU A  93      -0.337 -11.469 -26.484  1.00  0.84           H  
ATOM   1464 2HB  GLU A  93      -1.663 -12.607 -26.690  1.00  0.84           H  
ATOM   1465 1HG  GLU A  93      -2.119 -11.720 -28.947  1.00  0.84           H  
ATOM   1466 2HG  GLU A  93      -0.835 -10.547 -28.775  1.00  0.84           H  
ATOM   1467  N   ILE A  94      -3.620 -11.608 -24.617  1.00  0.79           N  
ATOM   1468  CA  ILE A  94      -3.996 -11.814 -23.221  1.00  0.79           C  
ATOM   1469  C   ILE A  94      -3.790 -13.244 -22.777  1.00  0.79           C  
ATOM   1470  O   ILE A  94      -4.300 -14.182 -23.385  1.00  0.79           O  
ATOM   1471  CB  ILE A  94      -5.473 -11.424 -22.989  1.00  0.79           C  
ATOM   1472  CG1 ILE A  94      -5.672  -9.996 -23.415  1.00  0.79           C  
ATOM   1473  CG2 ILE A  94      -5.857 -11.608 -21.514  1.00  0.79           C  
ATOM   1474  CD1 ILE A  94      -6.177  -9.854 -24.823  1.00  0.79           C  
ATOM   1475  H   ILE A  94      -4.145 -12.054 -25.369  1.00  0.79           H  
ATOM   1476  HA  ILE A  94      -3.378 -11.181 -22.593  1.00  0.79           H  
ATOM   1477  HB  ILE A  94      -6.111 -12.041 -23.605  1.00  0.79           H  
ATOM   1478 1HG1 ILE A  94      -6.357  -9.525 -22.739  1.00  0.79           H  
ATOM   1479 2HG1 ILE A  94      -4.725  -9.481 -23.359  1.00  0.79           H  
ATOM   1480 1HG2 ILE A  94      -6.894 -11.333 -21.369  1.00  0.79           H  
ATOM   1481 2HG2 ILE A  94      -5.717 -12.640 -21.232  1.00  0.79           H  
ATOM   1482 3HG2 ILE A  94      -5.224 -10.985 -20.888  1.00  0.79           H  
ATOM   1483 1HD1 ILE A  94      -6.283  -8.795 -25.060  1.00  0.79           H  
ATOM   1484 2HD1 ILE A  94      -5.477 -10.309 -25.524  1.00  0.79           H  
ATOM   1485 3HD1 ILE A  94      -7.145 -10.345 -24.919  1.00  0.79           H  
ATOM   1486  N   TYR A  95      -3.022 -13.407 -21.716  1.00  0.77           N  
ATOM   1487  CA  TYR A  95      -2.764 -14.727 -21.190  1.00  0.77           C  
ATOM   1488  C   TYR A  95      -3.800 -14.979 -20.121  1.00  0.77           C  
ATOM   1489  O   TYR A  95      -4.077 -14.098 -19.300  1.00  0.77           O  
ATOM   1490  CB  TYR A  95      -1.349 -14.840 -20.638  1.00  0.77           C  
ATOM   1491  CG  TYR A  95      -0.271 -14.830 -21.654  1.00  0.77           C  
ATOM   1492  CD1 TYR A  95       0.267 -13.632 -22.106  1.00  0.77           C  
ATOM   1493  CD2 TYR A  95       0.206 -16.037 -22.127  1.00  0.77           C  
ATOM   1494  CE1 TYR A  95       1.286 -13.660 -23.038  1.00  0.77           C  
ATOM   1495  CE2 TYR A  95       1.223 -16.061 -23.050  1.00  0.77           C  
ATOM   1496  CZ  TYR A  95       1.763 -14.885 -23.505  1.00  0.77           C  
ATOM   1497  OH  TYR A  95       2.778 -14.920 -24.429  1.00  0.77           O  
ATOM   1498  H   TYR A  95      -2.653 -12.591 -21.240  1.00  0.77           H  
ATOM   1499  HA  TYR A  95      -2.893 -15.460 -21.977  1.00  0.77           H  
ATOM   1500 1HB  TYR A  95      -1.162 -14.027 -19.939  1.00  0.77           H  
ATOM   1501 2HB  TYR A  95      -1.272 -15.772 -20.100  1.00  0.77           H  
ATOM   1502  HD1 TYR A  95      -0.110 -12.678 -21.727  1.00  0.77           H  
ATOM   1503  HD2 TYR A  95      -0.223 -16.970 -21.759  1.00  0.77           H  
ATOM   1504  HE1 TYR A  95       1.719 -12.731 -23.403  1.00  0.77           H  
ATOM   1505  HE2 TYR A  95       1.603 -17.012 -23.419  1.00  0.77           H  
ATOM   1506  HH  TYR A  95       3.037 -14.017 -24.653  1.00  0.77           H  
ATOM   1507  N   VAL A  96      -4.413 -16.158 -20.160  1.00  0.77           N  
ATOM   1508  CA  VAL A  96      -5.458 -16.512 -19.213  1.00  0.77           C  
ATOM   1509  C   VAL A  96      -5.275 -17.924 -18.682  1.00  0.77           C  
ATOM   1510  O   VAL A  96      -5.025 -18.839 -19.460  1.00  0.77           O  
ATOM   1511  CB  VAL A  96      -6.816 -16.453 -19.912  1.00  0.77           C  
ATOM   1512  CG1 VAL A  96      -7.928 -16.715 -18.929  1.00  0.77           C  
ATOM   1513  CG2 VAL A  96      -6.948 -15.166 -20.630  1.00  0.77           C  
ATOM   1514  H   VAL A  96      -4.145 -16.816 -20.883  1.00  0.77           H  
ATOM   1515  HA  VAL A  96      -5.438 -15.808 -18.384  1.00  0.77           H  
ATOM   1516  HB  VAL A  96      -6.868 -17.253 -20.636  1.00  0.77           H  
ATOM   1517 1HG1 VAL A  96      -8.884 -16.695 -19.454  1.00  0.77           H  
ATOM   1518 2HG1 VAL A  96      -7.798 -17.675 -18.466  1.00  0.77           H  
ATOM   1519 3HG1 VAL A  96      -7.911 -15.946 -18.164  1.00  0.77           H  
ATOM   1520 1HG2 VAL A  96      -7.884 -15.137 -21.127  1.00  0.77           H  
ATOM   1521 2HG2 VAL A  96      -6.879 -14.382 -19.936  1.00  0.77           H  
ATOM   1522 3HG2 VAL A  96      -6.163 -15.063 -21.367  1.00  0.77           H  
ATOM   1523  N   GLY A  97      -5.436 -18.154 -17.389  1.00  0.78           N  
ATOM   1524  CA  GLY A  97      -5.351 -19.549 -16.986  1.00  0.78           C  
ATOM   1525  C   GLY A  97      -6.267 -19.952 -15.849  1.00  0.78           C  
ATOM   1526  O   GLY A  97      -6.831 -19.114 -15.122  1.00  0.78           O  
ATOM   1527  H   GLY A  97      -5.606 -17.392 -16.736  1.00  0.78           H  
ATOM   1528 1HA  GLY A  97      -5.622 -20.161 -17.844  1.00  0.78           H  
ATOM   1529 2HA  GLY A  97      -4.329 -19.819 -16.757  1.00  0.78           H  
ATOM   1530  N   GLY A  98      -6.387 -21.273 -15.717  1.00  0.80           N  
ATOM   1531  CA  GLY A  98      -7.300 -21.903 -14.773  1.00  0.80           C  
ATOM   1532  C   GLY A  98      -7.100 -23.405 -14.680  1.00  0.80           C  
ATOM   1533  O   GLY A  98      -5.980 -23.912 -14.783  1.00  0.80           O  
ATOM   1534  H   GLY A  98      -5.839 -21.852 -16.361  1.00  0.80           H  
ATOM   1535 1HA  GLY A  98      -7.196 -21.449 -13.788  1.00  0.80           H  
ATOM   1536 2HA  GLY A  98      -8.317 -21.723 -15.106  1.00  0.80           H  
ATOM   1537  N   GLY A  99      -8.205 -24.132 -14.498  1.00  0.82           N  
ATOM   1538  CA  GLY A  99      -8.180 -25.590 -14.340  1.00  0.82           C  
ATOM   1539  C   GLY A  99      -7.871 -26.295 -15.654  1.00  0.82           C  
ATOM   1540  O   GLY A  99      -7.653 -27.504 -15.690  1.00  0.82           O  
ATOM   1541  H   GLY A  99      -9.116 -23.660 -14.489  1.00  0.82           H  
ATOM   1542 1HA  GLY A  99      -7.440 -25.864 -13.591  1.00  0.82           H  
ATOM   1543 2HA  GLY A  99      -9.148 -25.926 -13.971  1.00  0.82           H  
ATOM   1544  N   ASP A 100      -7.862 -25.514 -16.726  1.00  0.83           N  
ATOM   1545  CA  ASP A 100      -7.552 -25.966 -18.064  1.00  0.83           C  
ATOM   1546  C   ASP A 100      -6.129 -25.586 -18.521  1.00  0.83           C  
ATOM   1547  O   ASP A 100      -5.821 -25.746 -19.705  1.00  0.83           O  
ATOM   1548  CB  ASP A 100      -8.574 -25.378 -19.042  1.00  0.83           C  
ATOM   1549  CG  ASP A 100      -9.985 -25.901 -18.851  1.00  0.83           C  
ATOM   1550  OD1 ASP A 100     -10.146 -27.096 -18.740  1.00  0.83           O  
ATOM   1551  OD2 ASP A 100     -10.901 -25.096 -18.792  1.00  0.83           O  
ATOM   1552  H   ASP A 100      -8.083 -24.541 -16.588  1.00  0.83           H  
ATOM   1553  HA  ASP A 100      -7.630 -27.054 -18.084  1.00  0.83           H  
ATOM   1554 1HB  ASP A 100      -8.585 -24.289 -18.951  1.00  0.83           H  
ATOM   1555 2HB  ASP A 100      -8.284 -25.615 -20.045  1.00  0.83           H  
ATOM   1556  N   GLY A 101      -5.267 -25.071 -17.622  1.00  0.83           N  
ATOM   1557  CA  GLY A 101      -3.906 -24.666 -18.033  1.00  0.83           C  
ATOM   1558  C   GLY A 101      -3.838 -23.189 -18.424  1.00  0.83           C  
ATOM   1559  O   GLY A 101      -4.637 -22.379 -17.939  1.00  0.83           O  
ATOM   1560  H   GLY A 101      -5.534 -24.946 -16.641  1.00  0.83           H  
ATOM   1561 1HA  GLY A 101      -3.207 -24.864 -17.220  1.00  0.83           H  
ATOM   1562 2HA  GLY A 101      -3.576 -25.273 -18.875  1.00  0.83           H  
ATOM   1563  N   ILE A 102      -2.843 -22.816 -19.248  1.00  0.83           N  
ATOM   1564  CA  ILE A 102      -2.660 -21.390 -19.604  1.00  0.83           C  
ATOM   1565  C   ILE A 102      -2.905 -21.227 -21.094  1.00  0.83           C  
ATOM   1566  O   ILE A 102      -2.329 -21.968 -21.893  1.00  0.83           O  
ATOM   1567  CB  ILE A 102      -1.248 -20.809 -19.293  1.00  0.83           C  
ATOM   1568  CG1 ILE A 102      -0.899 -20.944 -17.815  1.00  0.83           C  
ATOM   1569  CG2 ILE A 102      -1.202 -19.300 -19.685  1.00  0.83           C  
ATOM   1570  CD1 ILE A 102       0.567 -20.559 -17.499  1.00  0.83           C  
ATOM   1571  H   ILE A 102      -2.240 -23.548 -19.636  1.00  0.83           H  
ATOM   1572  HA  ILE A 102      -3.396 -20.790 -19.075  1.00  0.83           H  
ATOM   1573  HB  ILE A 102      -0.505 -21.321 -19.870  1.00  0.83           H  
ATOM   1574 1HG1 ILE A 102      -1.564 -20.328 -17.248  1.00  0.83           H  
ATOM   1575 2HG1 ILE A 102      -1.054 -21.977 -17.509  1.00  0.83           H  
ATOM   1576 1HG2 ILE A 102      -0.216 -18.904 -19.477  1.00  0.83           H  
ATOM   1577 2HG2 ILE A 102      -1.415 -19.177 -20.742  1.00  0.83           H  
ATOM   1578 3HG2 ILE A 102      -1.945 -18.749 -19.103  1.00  0.83           H  
ATOM   1579 1HD1 ILE A 102       0.762 -20.688 -16.436  1.00  0.83           H  
ATOM   1580 2HD1 ILE A 102       1.242 -21.182 -18.051  1.00  0.83           H  
ATOM   1581 3HD1 ILE A 102       0.737 -19.519 -17.773  1.00  0.83           H  
ATOM   1582  N   TYR A 103      -3.759 -20.272 -21.451  1.00  0.84           N  
ATOM   1583  CA  TYR A 103      -4.158 -19.964 -22.818  1.00  0.84           C  
ATOM   1584  C   TYR A 103      -3.829 -18.552 -23.247  1.00  0.84           C  
ATOM   1585  O   TYR A 103      -3.725 -17.651 -22.419  1.00  0.84           O  
ATOM   1586  CB  TYR A 103      -5.650 -20.154 -22.958  1.00  0.84           C  
ATOM   1587  CG  TYR A 103      -6.027 -21.526 -22.791  1.00  0.84           C  
ATOM   1588  CD1 TYR A 103      -6.158 -21.997 -21.532  1.00  0.84           C  
ATOM   1589  CD2 TYR A 103      -6.246 -22.339 -23.887  1.00  0.84           C  
ATOM   1590  CE1 TYR A 103      -6.494 -23.263 -21.322  1.00  0.84           C  
ATOM   1591  CE2 TYR A 103      -6.593 -23.646 -23.683  1.00  0.84           C  
ATOM   1592  CZ  TYR A 103      -6.711 -24.114 -22.389  1.00  0.84           C  
ATOM   1593  OH  TYR A 103      -7.026 -25.427 -22.141  1.00  0.84           O  
ATOM   1594  H   TYR A 103      -4.186 -19.729 -20.713  1.00  0.84           H  
ATOM   1595  HA  TYR A 103      -3.636 -20.648 -23.475  1.00  0.84           H  
ATOM   1596 1HB  TYR A 103      -6.169 -19.556 -22.203  1.00  0.84           H  
ATOM   1597 2HB  TYR A 103      -5.969 -19.815 -23.927  1.00  0.84           H  
ATOM   1598  HD1 TYR A 103      -5.982 -21.335 -20.677  1.00  0.84           H  
ATOM   1599  HD2 TYR A 103      -6.133 -21.948 -24.899  1.00  0.84           H  
ATOM   1600  HE1 TYR A 103      -6.585 -23.600 -20.312  1.00  0.84           H  
ATOM   1601  HE2 TYR A 103      -6.761 -24.310 -24.530  1.00  0.84           H  
ATOM   1602  HH  TYR A 103      -6.707 -25.651 -21.230  1.00  0.84           H  
ATOM   1603  N   LYS A 104      -3.711 -18.336 -24.552  1.00  0.90           N  
ATOM   1604  CA  LYS A 104      -3.484 -16.987 -25.050  1.00  0.90           C  
ATOM   1605  C   LYS A 104      -4.562 -16.544 -26.046  1.00  0.90           C  
ATOM   1606  O   LYS A 104      -4.810 -17.207 -27.057  1.00  0.90           O  
ATOM   1607  CB  LYS A 104      -2.108 -16.891 -25.681  1.00  0.90           C  
ATOM   1608  CG  LYS A 104      -1.757 -15.538 -26.155  1.00  0.90           C  
ATOM   1609  CD  LYS A 104      -0.338 -15.497 -26.622  1.00  0.90           C  
ATOM   1610  CE  LYS A 104      -0.202 -16.155 -27.994  1.00  0.90           C  
ATOM   1611  NZ  LYS A 104       1.117 -15.884 -28.588  1.00  0.90           N  
ATOM   1612  H   LYS A 104      -3.769 -19.126 -25.189  1.00  0.90           H  
ATOM   1613  HA  LYS A 104      -3.514 -16.301 -24.211  1.00  0.90           H  
ATOM   1614 1HB  LYS A 104      -1.365 -17.162 -24.941  1.00  0.90           H  
ATOM   1615 2HB  LYS A 104      -2.030 -17.590 -26.513  1.00  0.90           H  
ATOM   1616 1HG  LYS A 104      -2.414 -15.246 -26.978  1.00  0.90           H  
ATOM   1617 2HG  LYS A 104      -1.887 -14.822 -25.336  1.00  0.90           H  
ATOM   1618 1HD  LYS A 104       0.009 -14.472 -26.659  1.00  0.90           H  
ATOM   1619 2HD  LYS A 104       0.286 -16.041 -25.920  1.00  0.90           H  
ATOM   1620 1HE  LYS A 104      -0.336 -17.233 -27.901  1.00  0.90           H  
ATOM   1621 2HE  LYS A 104      -0.972 -15.759 -28.658  1.00  0.90           H  
ATOM   1622 1HZ  LYS A 104       1.172 -16.311 -29.502  1.00  0.90           H  
ATOM   1623 2HZ  LYS A 104       1.190 -14.852 -28.669  1.00  0.90           H  
ATOM   1624 3HZ  LYS A 104       1.848 -16.237 -28.000  1.00  0.90           H  
ATOM   1625  N   TYR A 105      -5.200 -15.413 -25.743  1.00  0.99           N  
ATOM   1626  CA  TYR A 105      -6.284 -14.829 -26.530  1.00  0.99           C  
ATOM   1627  C   TYR A 105      -5.825 -13.595 -27.313  1.00  0.99           C  
ATOM   1628  O   TYR A 105      -5.031 -12.793 -26.819  1.00  0.99           O  
ATOM   1629  CB  TYR A 105      -7.413 -14.429 -25.578  1.00  0.99           C  
ATOM   1630  CG  TYR A 105      -8.198 -15.565 -24.954  1.00  0.99           C  
ATOM   1631  CD1 TYR A 105      -7.685 -16.277 -23.874  1.00  0.99           C  
ATOM   1632  CD2 TYR A 105      -9.477 -15.842 -25.422  1.00  0.99           C  
ATOM   1633  CE1 TYR A 105      -8.453 -17.271 -23.287  1.00  0.99           C  
ATOM   1634  CE2 TYR A 105     -10.239 -16.822 -24.827  1.00  0.99           C  
ATOM   1635  CZ  TYR A 105      -9.733 -17.529 -23.769  1.00  0.99           C  
ATOM   1636  OH  TYR A 105     -10.493 -18.482 -23.172  1.00  0.99           O  
ATOM   1637  H   TYR A 105      -4.921 -14.933 -24.892  1.00  0.99           H  
ATOM   1638  HA  TYR A 105      -6.643 -15.572 -27.243  1.00  0.99           H  
ATOM   1639 1HB  TYR A 105      -6.989 -13.842 -24.766  1.00  0.99           H  
ATOM   1640 2HB  TYR A 105      -8.113 -13.783 -26.104  1.00  0.99           H  
ATOM   1641  HD1 TYR A 105      -6.684 -16.055 -23.493  1.00  0.99           H  
ATOM   1642  HD2 TYR A 105      -9.884 -15.272 -26.258  1.00  0.99           H  
ATOM   1643  HE1 TYR A 105      -8.066 -17.836 -22.448  1.00  0.99           H  
ATOM   1644  HE2 TYR A 105     -11.245 -17.029 -25.192  1.00  0.99           H  
ATOM   1645  HH  TYR A 105     -11.379 -18.443 -23.527  1.00  0.99           H  
ATOM   1646  N   ASN A 106      -6.359 -13.413 -28.524  1.00  1.10           N  
ATOM   1647  CA  ASN A 106      -6.008 -12.247 -29.343  1.00  1.10           C  
ATOM   1648  C   ASN A 106      -7.194 -11.536 -30.007  1.00  1.10           C  
ATOM   1649  O   ASN A 106      -7.076 -11.055 -31.130  1.00  1.10           O  
ATOM   1650  CB  ASN A 106      -4.988 -12.661 -30.392  1.00  1.10           C  
ATOM   1651  CG  ASN A 106      -4.282 -11.484 -31.024  1.00  1.10           C  
ATOM   1652  OD1 ASN A 106      -4.088 -10.448 -30.390  1.00  1.10           O  
ATOM   1653  ND2 ASN A 106      -3.880 -11.637 -32.264  1.00  1.10           N  
ATOM   1654  H   ASN A 106      -7.001 -14.104 -28.896  1.00  1.10           H  
ATOM   1655  HA  ASN A 106      -5.537 -11.507 -28.690  1.00  1.10           H  
ATOM   1656 1HB  ASN A 106      -4.236 -13.307 -29.930  1.00  1.10           H  
ATOM   1657 2HB  ASN A 106      -5.484 -13.240 -31.173  1.00  1.10           H  
ATOM   1658 1HD2 ASN A 106      -3.394 -10.894 -32.726  1.00  1.10           H  
ATOM   1659 2HD2 ASN A 106      -4.047 -12.500 -32.740  1.00  1.10           H  
ATOM   1660  N   HIS A 107      -8.356 -11.520 -29.349  1.00  1.21           N  
ATOM   1661  CA  HIS A 107      -9.591 -10.804 -29.774  1.00  1.21           C  
ATOM   1662  C   HIS A 107     -10.302 -11.250 -31.070  1.00  1.21           C  
ATOM   1663  O   HIS A 107     -11.528 -11.209 -31.151  1.00  1.21           O  
ATOM   1664  CB  HIS A 107      -9.291  -9.303 -29.938  1.00  1.21           C  
ATOM   1665  CG  HIS A 107      -8.882  -8.623 -28.687  1.00  1.21           C  
ATOM   1666  ND1 HIS A 107      -8.093  -7.491 -28.673  1.00  1.21           N  
ATOM   1667  CD2 HIS A 107      -9.171  -8.896 -27.407  1.00  1.21           C  
ATOM   1668  CE1 HIS A 107      -7.910  -7.104 -27.422  1.00  1.21           C  
ATOM   1669  NE2 HIS A 107      -8.565  -7.933 -26.633  1.00  1.21           N  
ATOM   1670  H   HIS A 107      -8.378 -11.990 -28.456  1.00  1.21           H  
ATOM   1671  HA  HIS A 107     -10.324 -10.903 -28.974  1.00  1.21           H  
ATOM   1672 1HB  HIS A 107      -8.520  -9.145 -30.685  1.00  1.21           H  
ATOM   1673 2HB  HIS A 107     -10.187  -8.806 -30.307  1.00  1.21           H  
ATOM   1674  HD1 HIS A 107      -7.705  -7.021 -29.468  1.00  1.21           H  
ATOM   1675  HD2 HIS A 107      -9.766  -9.684 -26.944  1.00  1.21           H  
ATOM   1676  HE1 HIS A 107      -7.309  -6.227 -27.194  1.00  1.21           H  
ATOM   1677  N   ASN A 108      -9.539 -11.701 -32.056  1.00  1.27           N  
ATOM   1678  CA  ASN A 108     -10.046 -12.115 -33.356  1.00  1.27           C  
ATOM   1679  C   ASN A 108      -9.866 -13.606 -33.627  1.00  1.27           C  
ATOM   1680  O   ASN A 108      -9.866 -14.033 -34.783  1.00  1.27           O  
ATOM   1681  CB  ASN A 108      -9.366 -11.298 -34.435  1.00  1.27           C  
ATOM   1682  CG  ASN A 108      -9.742  -9.840 -34.368  1.00  1.27           C  
ATOM   1683  OD1 ASN A 108     -10.849  -9.448 -34.753  1.00  1.27           O  
ATOM   1684  ND2 ASN A 108      -8.838  -9.029 -33.875  1.00  1.27           N  
ATOM   1685  H   ASN A 108      -8.541 -11.679 -31.912  1.00  1.27           H  
ATOM   1686  HA  ASN A 108     -11.117 -11.912 -33.387  1.00  1.27           H  
ATOM   1687 1HB  ASN A 108      -8.283 -11.388 -34.325  1.00  1.27           H  
ATOM   1688 2HB  ASN A 108      -9.633 -11.690 -35.415  1.00  1.27           H  
ATOM   1689 1HD2 ASN A 108      -9.030  -8.051 -33.802  1.00  1.27           H  
ATOM   1690 2HD2 ASN A 108      -7.953  -9.390 -33.570  1.00  1.27           H  
ATOM   1691  N   SER A 109      -9.696 -14.400 -32.577  1.00  1.28           N  
ATOM   1692  CA  SER A 109      -9.494 -15.833 -32.763  1.00  1.28           C  
ATOM   1693  C   SER A 109      -9.831 -16.606 -31.508  1.00  1.28           C  
ATOM   1694  O   SER A 109     -10.033 -16.035 -30.434  1.00  1.28           O  
ATOM   1695  CB  SER A 109      -8.046 -16.157 -33.083  1.00  1.28           C  
ATOM   1696  OG  SER A 109      -7.249 -16.046 -31.932  1.00  1.28           O  
ATOM   1697  H   SER A 109      -9.711 -14.005 -31.649  1.00  1.28           H  
ATOM   1698  HA  SER A 109     -10.141 -16.180 -33.570  1.00  1.28           H  
ATOM   1699 1HB  SER A 109      -7.969 -17.166 -33.485  1.00  1.28           H  
ATOM   1700 2HB  SER A 109      -7.682 -15.471 -33.846  1.00  1.28           H  
ATOM   1701  HG  SER A 109      -7.406 -16.896 -31.420  1.00  1.28           H  
ATOM   1702  N   LYS A 110      -9.844 -17.916 -31.645  1.00  1.22           N  
ATOM   1703  CA  LYS A 110     -10.005 -18.785 -30.504  1.00  1.22           C  
ATOM   1704  C   LYS A 110      -8.623 -18.809 -29.852  1.00  1.22           C  
ATOM   1705  O   LYS A 110      -7.655 -18.418 -30.516  1.00  1.22           O  
ATOM   1706  CB  LYS A 110     -10.504 -20.160 -30.962  1.00  1.22           C  
ATOM   1707  CG  LYS A 110     -11.845 -20.100 -31.696  1.00  1.22           C  
ATOM   1708  CD  LYS A 110     -12.948 -19.499 -30.802  1.00  1.22           C  
ATOM   1709  CE  LYS A 110     -14.327 -19.567 -31.480  1.00  1.22           C  
ATOM   1710  NZ  LYS A 110     -15.379 -18.803 -30.720  1.00  1.22           N  
ATOM   1711  H   LYS A 110      -9.710 -18.318 -32.562  1.00  1.22           H  
ATOM   1712  HA  LYS A 110     -10.728 -18.345 -29.820  1.00  1.22           H  
ATOM   1713 1HB  LYS A 110      -9.775 -20.592 -31.647  1.00  1.22           H  
ATOM   1714 2HB  LYS A 110     -10.606 -20.849 -30.140  1.00  1.22           H  
ATOM   1715 1HG  LYS A 110     -11.744 -19.488 -32.593  1.00  1.22           H  
ATOM   1716 2HG  LYS A 110     -12.140 -21.106 -31.995  1.00  1.22           H  
ATOM   1717 1HD  LYS A 110     -12.993 -20.044 -29.857  1.00  1.22           H  
ATOM   1718 2HD  LYS A 110     -12.713 -18.456 -30.585  1.00  1.22           H  
ATOM   1719 1HE  LYS A 110     -14.252 -19.159 -32.486  1.00  1.22           H  
ATOM   1720 2HE  LYS A 110     -14.633 -20.611 -31.544  1.00  1.22           H  
ATOM   1721 1HZ  LYS A 110     -16.263 -18.877 -31.192  1.00  1.22           H  
ATOM   1722 2HZ  LYS A 110     -15.494 -19.154 -29.758  1.00  1.22           H  
ATOM   1723 3HZ  LYS A 110     -15.114 -17.835 -30.664  1.00  1.22           H  
ATOM   1724  N   PRO A 111      -8.510 -19.099 -28.548  1.00  1.15           N  
ATOM   1725  CA  PRO A 111      -7.265 -19.151 -27.804  1.00  1.15           C  
ATOM   1726  C   PRO A 111      -6.305 -20.275 -28.167  1.00  1.15           C  
ATOM   1727  O   PRO A 111      -6.715 -21.370 -28.554  1.00  1.15           O  
ATOM   1728  CB  PRO A 111      -7.754 -19.335 -26.374  1.00  1.15           C  
ATOM   1729  CG  PRO A 111      -9.119 -19.944 -26.487  1.00  1.15           C  
ATOM   1730  CD  PRO A 111      -9.711 -19.337 -27.723  1.00  1.15           C  
ATOM   1731  HA  PRO A 111      -6.772 -18.182 -27.920  1.00  1.15           H  
ATOM   1732 1HB  PRO A 111      -7.058 -19.985 -25.857  1.00  1.15           H  
ATOM   1733 2HB  PRO A 111      -7.728 -18.381 -25.865  1.00  1.15           H  
ATOM   1734 1HG  PRO A 111      -9.034 -21.039 -26.547  1.00  1.15           H  
ATOM   1735 2HG  PRO A 111      -9.697 -19.724 -25.593  1.00  1.15           H  
ATOM   1736 1HD  PRO A 111     -10.392 -20.051 -28.153  1.00  1.15           H  
ATOM   1737 2HD  PRO A 111     -10.206 -18.383 -27.484  1.00  1.15           H  
ATOM   1738  N   GLU A 112      -5.017 -19.994 -27.964  1.00  1.09           N  
ATOM   1739  CA  GLU A 112      -3.938 -20.966 -28.149  1.00  1.09           C  
ATOM   1740  C   GLU A 112      -3.521 -21.531 -26.797  1.00  1.09           C  
ATOM   1741  O   GLU A 112      -3.542 -20.815 -25.803  1.00  1.09           O  
ATOM   1742  CB  GLU A 112      -2.725 -20.291 -28.806  1.00  1.09           C  
ATOM   1743  CG  GLU A 112      -2.964 -19.767 -30.219  1.00  1.09           C  
ATOM   1744  CD  GLU A 112      -1.749 -19.059 -30.829  1.00  1.09           C  
ATOM   1745  OE1 GLU A 112      -0.761 -18.874 -30.145  1.00  1.09           O  
ATOM   1746  OE2 GLU A 112      -1.823 -18.702 -31.981  1.00  1.09           O  
ATOM   1747  H   GLU A 112      -4.787 -19.046 -27.667  1.00  1.09           H  
ATOM   1748  HA  GLU A 112      -4.294 -21.781 -28.778  1.00  1.09           H  
ATOM   1749 1HB  GLU A 112      -2.405 -19.450 -28.189  1.00  1.09           H  
ATOM   1750 2HB  GLU A 112      -1.897 -20.999 -28.843  1.00  1.09           H  
ATOM   1751 1HG  GLU A 112      -3.242 -20.603 -30.859  1.00  1.09           H  
ATOM   1752 2HG  GLU A 112      -3.806 -19.073 -30.193  1.00  1.09           H  
ATOM   1753  N   LEU A 113      -3.115 -22.797 -26.739  1.00  1.08           N  
ATOM   1754  CA  LEU A 113      -2.644 -23.334 -25.456  1.00  1.08           C  
ATOM   1755  C   LEU A 113      -1.163 -23.010 -25.252  1.00  1.08           C  
ATOM   1756  O   LEU A 113      -0.336 -23.281 -26.124  1.00  1.08           O  
ATOM   1757  CB  LEU A 113      -2.832 -24.856 -25.365  1.00  1.08           C  
ATOM   1758  CG  LEU A 113      -2.431 -25.498 -23.990  1.00  1.08           C  
ATOM   1759  CD1 LEU A 113      -3.397 -25.019 -22.926  1.00  1.08           C  
ATOM   1760  CD2 LEU A 113      -2.456 -27.002 -24.085  1.00  1.08           C  
ATOM   1761  H   LEU A 113      -3.122 -23.375 -27.567  1.00  1.08           H  
ATOM   1762  HA  LEU A 113      -3.209 -22.870 -24.648  1.00  1.08           H  
ATOM   1763 1HB  LEU A 113      -3.881 -25.085 -25.542  1.00  1.08           H  
ATOM   1764 2HB  LEU A 113      -2.236 -25.330 -26.144  1.00  1.08           H  
ATOM   1765  HG  LEU A 113      -1.429 -25.170 -23.710  1.00  1.08           H  
ATOM   1766 1HD1 LEU A 113      -3.152 -25.438 -21.965  1.00  1.08           H  
ATOM   1767 2HD1 LEU A 113      -3.377 -23.942 -22.863  1.00  1.08           H  
ATOM   1768 3HD1 LEU A 113      -4.381 -25.349 -23.204  1.00  1.08           H  
ATOM   1769 1HD2 LEU A 113      -2.178 -27.428 -23.118  1.00  1.08           H  
ATOM   1770 2HD2 LEU A 113      -3.456 -27.325 -24.352  1.00  1.08           H  
ATOM   1771 3HD2 LEU A 113      -1.750 -27.330 -24.846  1.00  1.08           H  
ATOM   1772  N   ILE A 114      -0.850 -22.417 -24.110  1.00  1.13           N  
ATOM   1773  CA  ILE A 114       0.502 -22.039 -23.712  1.00  1.13           C  
ATOM   1774  C   ILE A 114       1.107 -23.059 -22.759  1.00  1.13           C  
ATOM   1775  O   ILE A 114       2.273 -23.433 -22.894  1.00  1.13           O  
ATOM   1776  CB  ILE A 114       0.495 -20.675 -23.015  1.00  1.13           C  
ATOM   1777  CG1 ILE A 114      -0.104 -19.644 -23.957  1.00  1.13           C  
ATOM   1778  CG2 ILE A 114       1.885 -20.286 -22.498  1.00  1.13           C  
ATOM   1779  CD1 ILE A 114       0.622 -19.515 -25.261  1.00  1.13           C  
ATOM   1780  H   ILE A 114      -1.597 -22.217 -23.460  1.00  1.13           H  
ATOM   1781  HA  ILE A 114       1.125 -21.984 -24.602  1.00  1.13           H  
ATOM   1782  HB  ILE A 114      -0.163 -20.730 -22.172  1.00  1.13           H  
ATOM   1783 1HG1 ILE A 114      -1.135 -19.929 -24.168  1.00  1.13           H  
ATOM   1784 2HG1 ILE A 114      -0.114 -18.687 -23.463  1.00  1.13           H  
ATOM   1785 1HG2 ILE A 114       1.824 -19.328 -21.987  1.00  1.13           H  
ATOM   1786 2HG2 ILE A 114       2.238 -21.047 -21.798  1.00  1.13           H  
ATOM   1787 3HG2 ILE A 114       2.580 -20.210 -23.332  1.00  1.13           H  
ATOM   1788 1HD1 ILE A 114       0.139 -18.777 -25.884  1.00  1.13           H  
ATOM   1789 2HD1 ILE A 114       1.652 -19.212 -25.076  1.00  1.13           H  
ATOM   1790 3HD1 ILE A 114       0.613 -20.476 -25.777  1.00  1.13           H  
ATOM   1791  N   ALA A 115       0.317 -23.495 -21.778  1.00  1.22           N  
ATOM   1792  CA  ALA A 115       0.838 -24.392 -20.751  1.00  1.22           C  
ATOM   1793  C   ALA A 115      -0.060 -25.561 -20.461  1.00  1.22           C  
ATOM   1794  O   ALA A 115      -1.280 -25.457 -20.534  1.00  1.22           O  
ATOM   1795  CB  ALA A 115       1.037 -23.664 -19.460  1.00  1.22           C  
ATOM   1796  H   ALA A 115      -0.640 -23.151 -21.741  1.00  1.22           H  
ATOM   1797  HA  ALA A 115       1.797 -24.774 -21.102  1.00  1.22           H  
ATOM   1798 1HB  ALA A 115       1.456 -24.337 -18.718  1.00  1.22           H  
ATOM   1799 2HB  ALA A 115       1.693 -22.834 -19.631  1.00  1.22           H  
ATOM   1800 3HB  ALA A 115       0.091 -23.322 -19.113  1.00  1.22           H  
ATOM   1801  N   GLU A 116       0.572 -26.623 -19.984  1.00  1.31           N  
ATOM   1802  CA  GLU A 116      -0.040 -27.890 -19.624  1.00  1.31           C  
ATOM   1803  C   GLU A 116      -1.349 -27.748 -18.844  1.00  1.31           C  
ATOM   1804  O   GLU A 116      -1.432 -27.060 -17.823  1.00  1.31           O  
ATOM   1805  CB  GLU A 116       0.990 -28.668 -18.791  1.00  1.31           C  
ATOM   1806  CG  GLU A 116       0.643 -30.090 -18.409  1.00  1.31           C  
ATOM   1807  CD  GLU A 116       1.733 -30.731 -17.585  1.00  1.31           C  
ATOM   1808  OE1 GLU A 116       2.686 -30.042 -17.253  1.00  1.31           O  
ATOM   1809  OE2 GLU A 116       1.616 -31.884 -17.262  1.00  1.31           O  
ATOM   1810  H   GLU A 116       1.580 -26.568 -19.928  1.00  1.31           H  
ATOM   1811  HA  GLU A 116      -0.250 -28.436 -20.545  1.00  1.31           H  
ATOM   1812 1HB  GLU A 116       1.933 -28.702 -19.335  1.00  1.31           H  
ATOM   1813 2HB  GLU A 116       1.175 -28.125 -17.863  1.00  1.31           H  
ATOM   1814 1HG  GLU A 116      -0.237 -30.085 -17.824  1.00  1.31           H  
ATOM   1815 2HG  GLU A 116       0.457 -30.679 -19.306  1.00  1.31           H  
ATOM   1816  N   LYS A 117      -2.355 -28.487 -19.317  1.00  1.36           N  
ATOM   1817  CA  LYS A 117      -3.707 -28.518 -18.757  1.00  1.36           C  
ATOM   1818  C   LYS A 117      -3.747 -29.040 -17.320  1.00  1.36           C  
ATOM   1819  O   LYS A 117      -4.711 -28.832 -16.593  1.00  1.36           O  
ATOM   1820  CB  LYS A 117      -4.620 -29.366 -19.644  1.00  1.36           C  
ATOM   1821  CG  LYS A 117      -4.891 -28.762 -21.025  1.00  1.36           C  
ATOM   1822  CD  LYS A 117      -5.814 -29.637 -21.847  1.00  1.36           C  
ATOM   1823  CE  LYS A 117      -6.087 -29.024 -23.211  1.00  1.36           C  
ATOM   1824  NZ  LYS A 117      -6.985 -29.884 -24.034  1.00  1.36           N  
ATOM   1825  H   LYS A 117      -2.184 -29.029 -20.150  1.00  1.36           H  
ATOM   1826  HA  LYS A 117      -4.091 -27.507 -18.750  1.00  1.36           H  
ATOM   1827 1HB  LYS A 117      -4.185 -30.355 -19.781  1.00  1.36           H  
ATOM   1828 2HB  LYS A 117      -5.583 -29.493 -19.146  1.00  1.36           H  
ATOM   1829 1HG  LYS A 117      -5.346 -27.786 -20.920  1.00  1.36           H  
ATOM   1830 2HG  LYS A 117      -3.949 -28.639 -21.556  1.00  1.36           H  
ATOM   1831 1HD  LYS A 117      -5.363 -30.622 -21.980  1.00  1.36           H  
ATOM   1832 2HD  LYS A 117      -6.762 -29.756 -21.320  1.00  1.36           H  
ATOM   1833 1HE  LYS A 117      -6.552 -28.046 -23.076  1.00  1.36           H  
ATOM   1834 2HE  LYS A 117      -5.146 -28.897 -23.736  1.00  1.36           H  
ATOM   1835 1HZ  LYS A 117      -7.142 -29.445 -24.930  1.00  1.36           H  
ATOM   1836 2HZ  LYS A 117      -6.555 -30.788 -24.172  1.00  1.36           H  
ATOM   1837 3HZ  LYS A 117      -7.868 -30.000 -23.557  1.00  1.36           H  
ATOM   1838  N   GLY A 118      -2.705 -29.755 -16.926  1.00  1.34           N  
ATOM   1839  CA  GLY A 118      -2.596 -30.328 -15.595  1.00  1.34           C  
ATOM   1840  C   GLY A 118      -2.136 -29.322 -14.529  1.00  1.34           C  
ATOM   1841  O   GLY A 118      -2.061 -29.674 -13.350  1.00  1.34           O  
ATOM   1842  H   GLY A 118      -1.950 -29.888 -17.578  1.00  1.34           H  
ATOM   1843 1HA  GLY A 118      -3.561 -30.744 -15.306  1.00  1.34           H  
ATOM   1844 2HA  GLY A 118      -1.892 -31.159 -15.628  1.00  1.34           H  
ATOM   1845  N   LYS A 119      -1.814 -28.083 -14.924  1.00  1.24           N  
ATOM   1846  CA  LYS A 119      -1.379 -27.076 -13.953  1.00  1.24           C  
ATOM   1847  C   LYS A 119      -2.387 -25.939 -13.835  1.00  1.24           C  
ATOM   1848  O   LYS A 119      -2.957 -25.497 -14.831  1.00  1.24           O  
ATOM   1849  CB  LYS A 119      -0.007 -26.513 -14.334  1.00  1.24           C  
ATOM   1850  CG  LYS A 119       1.151 -27.525 -14.241  1.00  1.24           C  
ATOM   1851  CD  LYS A 119       2.480 -26.885 -14.657  1.00  1.24           C  
ATOM   1852  CE  LYS A 119       3.676 -27.816 -14.400  1.00  1.24           C  
ATOM   1853  NZ  LYS A 119       3.618 -29.076 -15.210  1.00  1.24           N  
ATOM   1854  H   LYS A 119      -1.864 -27.823 -15.912  1.00  1.24           H  
ATOM   1855  HA  LYS A 119      -1.298 -27.543 -12.973  1.00  1.24           H  
ATOM   1856 1HB  LYS A 119      -0.043 -26.147 -15.364  1.00  1.24           H  
ATOM   1857 2HB  LYS A 119       0.232 -25.658 -13.689  1.00  1.24           H  
ATOM   1858 1HG  LYS A 119       1.232 -27.893 -13.218  1.00  1.24           H  
ATOM   1859 2HG  LYS A 119       0.951 -28.372 -14.903  1.00  1.24           H  
ATOM   1860 1HD  LYS A 119       2.443 -26.645 -15.722  1.00  1.24           H  
ATOM   1861 2HD  LYS A 119       2.627 -25.953 -14.096  1.00  1.24           H  
ATOM   1862 1HE  LYS A 119       4.592 -27.281 -14.649  1.00  1.24           H  
ATOM   1863 2HE  LYS A 119       3.697 -28.077 -13.343  1.00  1.24           H  
ATOM   1864 1HZ  LYS A 119       4.413 -29.652 -15.016  1.00  1.24           H  
ATOM   1865 2HZ  LYS A 119       2.780 -29.597 -14.996  1.00  1.24           H  
ATOM   1866 3HZ  LYS A 119       3.604 -28.875 -16.218  1.00  1.24           H  
ATOM   1867  N   SER A 120      -2.568 -25.429 -12.619  1.00  1.11           N  
ATOM   1868  CA  SER A 120      -3.452 -24.291 -12.394  1.00  1.11           C  
ATOM   1869  C   SER A 120      -2.634 -23.092 -11.943  1.00  1.11           C  
ATOM   1870  O   SER A 120      -1.562 -23.253 -11.363  1.00  1.11           O  
ATOM   1871  CB  SER A 120      -4.512 -24.646 -11.390  1.00  1.11           C  
ATOM   1872  OG  SER A 120      -5.312 -25.685 -11.880  1.00  1.11           O  
ATOM   1873  H   SER A 120      -2.081 -25.835 -11.831  1.00  1.11           H  
ATOM   1874  HA  SER A 120      -3.942 -24.031 -13.333  1.00  1.11           H  
ATOM   1875 1HB  SER A 120      -4.064 -24.918 -10.430  1.00  1.11           H  
ATOM   1876 2HB  SER A 120      -5.128 -23.783 -11.244  1.00  1.11           H  
ATOM   1877  HG  SER A 120      -5.503 -25.448 -12.804  1.00  1.11           H  
ATOM   1878  N   MET A 121      -3.131 -21.889 -12.204  1.00  0.98           N  
ATOM   1879  CA  MET A 121      -2.350 -20.685 -11.917  1.00  0.98           C  
ATOM   1880  C   MET A 121      -3.077 -19.636 -11.087  1.00  0.98           C  
ATOM   1881  O   MET A 121      -4.277 -19.425 -11.256  1.00  0.98           O  
ATOM   1882  CB  MET A 121      -1.914 -20.146 -13.252  1.00  0.98           C  
ATOM   1883  CG  MET A 121      -1.103 -18.924 -13.263  1.00  0.98           C  
ATOM   1884  SD  MET A 121      -0.688 -18.636 -14.907  1.00  0.98           S  
ATOM   1885  CE  MET A 121      -2.306 -18.299 -15.504  1.00  0.98           C  
ATOM   1886  H   MET A 121      -4.033 -21.811 -12.654  1.00  0.98           H  
ATOM   1887  HA  MET A 121      -1.466 -20.977 -11.353  1.00  0.98           H  
ATOM   1888 1HB  MET A 121      -1.336 -20.913 -13.772  1.00  0.98           H  
ATOM   1889 2HB  MET A 121      -2.800 -19.949 -13.853  1.00  0.98           H  
ATOM   1890 1HG  MET A 121      -1.661 -18.079 -12.877  1.00  0.98           H  
ATOM   1891 2HG  MET A 121      -0.193 -19.052 -12.676  1.00  0.98           H  
ATOM   1892 1HE  MET A 121      -2.296 -18.160 -16.576  1.00  0.98           H  
ATOM   1893 2HE  MET A 121      -2.942 -19.128 -15.255  1.00  0.98           H  
ATOM   1894 3HE  MET A 121      -2.669 -17.419 -15.043  1.00  0.98           H  
ATOM   1895  N   TRP A 122      -2.346 -19.044 -10.134  1.00  0.88           N  
ATOM   1896  CA  TRP A 122      -2.903 -18.036  -9.230  1.00  0.88           C  
ATOM   1897  C   TRP A 122      -2.524 -16.619  -9.687  1.00  0.88           C  
ATOM   1898  O   TRP A 122      -3.344 -15.696  -9.652  1.00  0.88           O  
ATOM   1899  CB  TRP A 122      -2.423 -18.287  -7.803  1.00  0.88           C  
ATOM   1900  CG  TRP A 122      -3.326 -17.688  -6.728  1.00  0.88           C  
ATOM   1901  CD1 TRP A 122      -3.081 -16.664  -5.867  1.00  0.88           C  
ATOM   1902  CD2 TRP A 122      -4.665 -18.161  -6.409  1.00  0.88           C  
ATOM   1903  NE1 TRP A 122      -4.172 -16.477  -5.028  1.00  0.88           N  
ATOM   1904  CE2 TRP A 122      -5.138 -17.389  -5.352  1.00  0.88           C  
ATOM   1905  CE3 TRP A 122      -5.474 -19.165  -6.929  1.00  0.88           C  
ATOM   1906  CZ2 TRP A 122      -6.396 -17.600  -4.799  1.00  0.88           C  
ATOM   1907  CZ3 TRP A 122      -6.727 -19.382  -6.389  1.00  0.88           C  
ATOM   1908  CH2 TRP A 122      -7.179 -18.622  -5.347  1.00  0.88           C  
ATOM   1909  H   TRP A 122      -1.362 -19.297 -10.059  1.00  0.88           H  
ATOM   1910  HA  TRP A 122      -3.986 -18.123  -9.245  1.00  0.88           H  
ATOM   1911 1HB  TRP A 122      -2.343 -19.351  -7.629  1.00  0.88           H  
ATOM   1912 2HB  TRP A 122      -1.421 -17.863  -7.680  1.00  0.88           H  
ATOM   1913  HD1 TRP A 122      -2.172 -16.090  -5.831  1.00  0.88           H  
ATOM   1914  HE1 TRP A 122      -4.249 -15.793  -4.291  1.00  0.88           H  
ATOM   1915  HE3 TRP A 122      -5.127 -19.750  -7.743  1.00  0.88           H  
ATOM   1916  HZ2 TRP A 122      -6.773 -17.000  -3.971  1.00  0.88           H  
ATOM   1917  HZ3 TRP A 122      -7.342 -20.173  -6.818  1.00  0.88           H  
ATOM   1918  HH2 TRP A 122      -8.173 -18.816  -4.942  1.00  0.88           H  
ATOM   1919  N   ASN A 123      -1.289 -16.456 -10.166  1.00  0.83           N  
ATOM   1920  CA  ASN A 123      -0.788 -15.127 -10.572  1.00  0.83           C  
ATOM   1921  C   ASN A 123       0.072 -15.201 -11.824  1.00  0.83           C  
ATOM   1922  O   ASN A 123       0.808 -16.160 -12.038  1.00  0.83           O  
ATOM   1923  CB  ASN A 123      -0.040 -14.414  -9.471  1.00  0.83           C  
ATOM   1924  CG  ASN A 123       0.410 -12.980  -9.889  1.00  0.83           C  
ATOM   1925  OD1 ASN A 123       1.152 -12.831 -10.842  1.00  0.83           O  
ATOM   1926  ND2 ASN A 123       0.021 -11.959  -9.196  1.00  0.83           N  
ATOM   1927  H   ASN A 123      -0.681 -17.276 -10.200  1.00  0.83           H  
ATOM   1928  HA  ASN A 123      -1.644 -14.500 -10.818  1.00  0.83           H  
ATOM   1929 1HB  ASN A 123      -0.683 -14.338  -8.592  1.00  0.83           H  
ATOM   1930 2HB  ASN A 123       0.838 -14.992  -9.183  1.00  0.83           H  
ATOM   1931 1HD2 ASN A 123       0.395 -11.045  -9.442  1.00  0.83           H  
ATOM   1932 2HD2 ASN A 123      -0.600 -12.070  -8.409  1.00  0.83           H  
ATOM   1933  N   MET A 124      -0.100 -14.214 -12.699  1.00  0.83           N  
ATOM   1934  CA  MET A 124       0.621 -14.150 -13.962  1.00  0.83           C  
ATOM   1935  C   MET A 124       0.952 -12.717 -14.385  1.00  0.83           C  
ATOM   1936  O   MET A 124       0.202 -11.783 -14.103  1.00  0.83           O  
ATOM   1937  CB  MET A 124      -0.181 -14.883 -15.009  1.00  0.83           C  
ATOM   1938  CG  MET A 124       0.415 -14.971 -16.341  1.00  0.83           C  
ATOM   1939  SD  MET A 124      -0.483 -16.090 -17.339  1.00  0.83           S  
ATOM   1940  CE  MET A 124      -2.049 -15.316 -17.265  1.00  0.83           C  
ATOM   1941  H   MET A 124      -0.730 -13.459 -12.469  1.00  0.83           H  
ATOM   1942  HA  MET A 124       1.562 -14.666 -13.834  1.00  0.83           H  
ATOM   1943 1HB  MET A 124      -0.391 -15.866 -14.659  1.00  0.83           H  
ATOM   1944 2HB  MET A 124      -1.126 -14.368 -15.143  1.00  0.83           H  
ATOM   1945 1HG  MET A 124       0.425 -14.008 -16.818  1.00  0.83           H  
ATOM   1946 2HG  MET A 124       1.435 -15.328 -16.259  1.00  0.83           H  
ATOM   1947 1HE  MET A 124      -2.763 -15.908 -17.807  1.00  0.83           H  
ATOM   1948 2HE  MET A 124      -2.367 -15.242 -16.249  1.00  0.83           H  
ATOM   1949 3HE  MET A 124      -1.984 -14.329 -17.687  1.00  0.83           H  
ATOM   1950  N   PHE A 125       2.089 -12.553 -15.064  1.00  0.86           N  
ATOM   1951  CA  PHE A 125       2.517 -11.238 -15.561  1.00  0.86           C  
ATOM   1952  C   PHE A 125       3.407 -11.447 -16.791  1.00  0.86           C  
ATOM   1953  O   PHE A 125       4.229 -12.361 -16.803  1.00  0.86           O  
ATOM   1954  CB  PHE A 125       3.344 -10.508 -14.503  1.00  0.86           C  
ATOM   1955  CG  PHE A 125       3.505  -9.041 -14.709  1.00  0.86           C  
ATOM   1956  CD1 PHE A 125       2.639  -8.165 -14.073  1.00  0.86           C  
ATOM   1957  CD2 PHE A 125       4.472  -8.523 -15.551  1.00  0.86           C  
ATOM   1958  CE1 PHE A 125       2.756  -6.801 -14.247  1.00  0.86           C  
ATOM   1959  CE2 PHE A 125       4.577  -7.162 -15.738  1.00  0.86           C  
ATOM   1960  CZ  PHE A 125       3.725  -6.301 -15.077  1.00  0.86           C  
ATOM   1961  H   PHE A 125       2.667 -13.377 -15.226  1.00  0.86           H  
ATOM   1962  HA  PHE A 125       1.644 -10.649 -15.835  1.00  0.86           H  
ATOM   1963 1HB  PHE A 125       2.902 -10.670 -13.515  1.00  0.86           H  
ATOM   1964 2HB  PHE A 125       4.337 -10.938 -14.492  1.00  0.86           H  
ATOM   1965  HD1 PHE A 125       1.864  -8.571 -13.415  1.00  0.86           H  
ATOM   1966  HD2 PHE A 125       5.152  -9.200 -16.074  1.00  0.86           H  
ATOM   1967  HE1 PHE A 125       2.077  -6.122 -13.732  1.00  0.86           H  
ATOM   1968  HE2 PHE A 125       5.341  -6.762 -16.404  1.00  0.86           H  
ATOM   1969  HZ  PHE A 125       3.819  -5.223 -15.219  1.00  0.86           H  
ATOM   1970  N   PHE A 126       3.239 -10.641 -17.840  1.00  0.91           N  
ATOM   1971  CA  PHE A 126       4.077 -10.841 -19.029  1.00  0.91           C  
ATOM   1972  C   PHE A 126       4.899  -9.617 -19.428  1.00  0.91           C  
ATOM   1973  O   PHE A 126       4.355  -8.538 -19.663  1.00  0.91           O  
ATOM   1974  CB  PHE A 126       3.234 -11.257 -20.238  1.00  0.91           C  
ATOM   1975  CG  PHE A 126       4.078 -11.588 -21.455  1.00  0.91           C  
ATOM   1976  CD1 PHE A 126       4.411 -12.886 -21.737  1.00  0.91           C  
ATOM   1977  CD2 PHE A 126       4.539 -10.616 -22.297  1.00  0.91           C  
ATOM   1978  CE1 PHE A 126       5.176 -13.225 -22.817  1.00  0.91           C  
ATOM   1979  CE2 PHE A 126       5.308 -10.946 -23.393  1.00  0.91           C  
ATOM   1980  CZ  PHE A 126       5.626 -12.254 -23.650  1.00  0.91           C  
ATOM   1981  H   PHE A 126       2.561  -9.892 -17.810  1.00  0.91           H  
ATOM   1982  HA  PHE A 126       4.778 -11.645 -18.820  1.00  0.91           H  
ATOM   1983 1HB  PHE A 126       2.629 -12.122 -19.992  1.00  0.91           H  
ATOM   1984 2HB  PHE A 126       2.554 -10.448 -20.505  1.00  0.91           H  
ATOM   1985  HD1 PHE A 126       4.065 -13.644 -21.094  1.00  0.91           H  
ATOM   1986  HD2 PHE A 126       4.289  -9.576 -22.097  1.00  0.91           H  
ATOM   1987  HE1 PHE A 126       5.420 -14.271 -23.005  1.00  0.91           H  
ATOM   1988  HE2 PHE A 126       5.662 -10.161 -24.067  1.00  0.91           H  
ATOM   1989  HZ  PHE A 126       6.235 -12.511 -24.516  1.00  0.91           H  
ATOM   1990  N   LYS A 127       6.221  -9.789 -19.460  1.00  0.95           N  
ATOM   1991  CA  LYS A 127       7.128  -8.720 -19.884  1.00  0.95           C  
ATOM   1992  C   LYS A 127       8.243  -9.302 -20.736  1.00  0.95           C  
ATOM   1993  O   LYS A 127       9.335  -9.557 -20.237  1.00  0.95           O  
ATOM   1994  CB  LYS A 127       7.755  -7.982 -18.713  1.00  0.95           C  
ATOM   1995  CG  LYS A 127       8.568  -6.787 -19.192  1.00  0.95           C  
ATOM   1996  CD  LYS A 127       9.231  -6.004 -18.083  1.00  0.95           C  
ATOM   1997  CE  LYS A 127       9.997  -4.826 -18.687  1.00  0.95           C  
ATOM   1998  NZ  LYS A 127      10.768  -4.097 -17.685  1.00  0.95           N  
ATOM   1999  H   LYS A 127       6.589 -10.719 -19.255  1.00  0.95           H  
ATOM   2000  HA  LYS A 127       6.576  -8.009 -20.499  1.00  0.95           H  
ATOM   2001 1HB  LYS A 127       6.978  -7.629 -18.035  1.00  0.95           H  
ATOM   2002 2HB  LYS A 127       8.409  -8.655 -18.157  1.00  0.95           H  
ATOM   2003 1HG  LYS A 127       9.340  -7.139 -19.885  1.00  0.95           H  
ATOM   2004 2HG  LYS A 127       7.910  -6.116 -19.742  1.00  0.95           H  
ATOM   2005 1HD  LYS A 127       8.481  -5.630 -17.382  1.00  0.95           H  
ATOM   2006 2HD  LYS A 127       9.931  -6.638 -17.537  1.00  0.95           H  
ATOM   2007 1HE  LYS A 127      10.675  -5.192 -19.456  1.00  0.95           H  
ATOM   2008 2HE  LYS A 127       9.282  -4.142 -19.140  1.00  0.95           H  
ATOM   2009 1HZ  LYS A 127      11.268  -3.330 -18.094  1.00  0.95           H  
ATOM   2010 2HZ  LYS A 127      10.166  -3.748 -16.958  1.00  0.95           H  
ATOM   2011 3HZ  LYS A 127      11.460  -4.729 -17.268  1.00  0.95           H  
ATOM   2012  N   ASP A 128       7.937  -9.578 -22.002  1.00  0.96           N  
ATOM   2013  CA  ASP A 128       8.805 -10.272 -22.981  1.00  0.96           C  
ATOM   2014  C   ASP A 128       9.079 -11.751 -22.617  1.00  0.96           C  
ATOM   2015  O   ASP A 128       9.757 -12.468 -23.355  1.00  0.96           O  
ATOM   2016  CB  ASP A 128      10.161  -9.558 -23.113  1.00  0.96           C  
ATOM   2017  CG  ASP A 128      10.054  -8.092 -23.543  1.00  0.96           C  
ATOM   2018  OD1 ASP A 128       9.278  -7.779 -24.410  1.00  0.96           O  
ATOM   2019  OD2 ASP A 128      10.744  -7.270 -22.996  1.00  0.96           O  
ATOM   2020  H   ASP A 128       7.012  -9.311 -22.315  1.00  0.96           H  
ATOM   2021  HA  ASP A 128       8.305 -10.252 -23.949  1.00  0.96           H  
ATOM   2022 1HB  ASP A 128      10.719  -9.620 -22.184  1.00  0.96           H  
ATOM   2023 2HB  ASP A 128      10.754 -10.081 -23.863  1.00  0.96           H  
ATOM   2024  N   VAL A 129       8.528 -12.180 -21.494  1.00  0.94           N  
ATOM   2025  CA  VAL A 129       8.617 -13.517 -20.931  1.00  0.94           C  
ATOM   2026  C   VAL A 129       7.383 -13.723 -20.074  1.00  0.94           C  
ATOM   2027  O   VAL A 129       6.890 -12.760 -19.471  1.00  0.94           O  
ATOM   2028  CB  VAL A 129       9.884 -13.642 -20.071  1.00  0.94           C  
ATOM   2029  CG1 VAL A 129       9.791 -12.718 -18.942  1.00  0.94           C  
ATOM   2030  CG2 VAL A 129      10.027 -15.010 -19.551  1.00  0.94           C  
ATOM   2031  H   VAL A 129       7.996 -11.506 -20.978  1.00  0.94           H  
ATOM   2032  HA  VAL A 129       8.633 -14.256 -21.734  1.00  0.94           H  
ATOM   2033  HB  VAL A 129      10.753 -13.377 -20.671  1.00  0.94           H  
ATOM   2034 1HG1 VAL A 129      10.690 -12.805 -18.343  1.00  0.94           H  
ATOM   2035 2HG1 VAL A 129       9.693 -11.713 -19.295  1.00  0.94           H  
ATOM   2036 3HG1 VAL A 129       8.919 -12.986 -18.349  1.00  0.94           H  
ATOM   2037 1HG2 VAL A 129      10.924 -15.085 -18.942  1.00  0.94           H  
ATOM   2038 2HG2 VAL A 129       9.179 -15.259 -18.955  1.00  0.94           H  
ATOM   2039 3HG2 VAL A 129      10.093 -15.675 -20.382  1.00  0.94           H  
ATOM   2040  N   LEU A 130       6.859 -14.945 -19.997  1.00  0.89           N  
ATOM   2041  CA  LEU A 130       5.675 -15.092 -19.157  1.00  0.89           C  
ATOM   2042  C   LEU A 130       6.065 -15.546 -17.759  1.00  0.89           C  
ATOM   2043  O   LEU A 130       6.704 -16.589 -17.593  1.00  0.89           O  
ATOM   2044  CB  LEU A 130       4.690 -16.114 -19.745  1.00  0.89           C  
ATOM   2045  CG  LEU A 130       3.369 -16.257 -19.001  1.00  0.89           C  
ATOM   2046  CD1 LEU A 130       2.625 -14.955 -19.168  1.00  0.89           C  
ATOM   2047  CD2 LEU A 130       2.573 -17.432 -19.547  1.00  0.89           C  
ATOM   2048  H   LEU A 130       7.294 -15.741 -20.475  1.00  0.89           H  
ATOM   2049  HA  LEU A 130       5.174 -14.130 -19.068  1.00  0.89           H  
ATOM   2050 1HB  LEU A 130       4.478 -15.869 -20.782  1.00  0.89           H  
ATOM   2051 2HB  LEU A 130       5.153 -17.067 -19.715  1.00  0.89           H  
ATOM   2052  HG  LEU A 130       3.550 -16.410 -17.934  1.00  0.89           H  
ATOM   2053 1HD1 LEU A 130       1.708 -14.986 -18.678  1.00  0.89           H  
ATOM   2054 2HD1 LEU A 130       3.227 -14.145 -18.756  1.00  0.89           H  
ATOM   2055 3HD1 LEU A 130       2.444 -14.785 -20.217  1.00  0.89           H  
ATOM   2056 1HD2 LEU A 130       1.634 -17.500 -19.012  1.00  0.89           H  
ATOM   2057 2HD2 LEU A 130       2.381 -17.283 -20.602  1.00  0.89           H  
ATOM   2058 3HD2 LEU A 130       3.130 -18.348 -19.410  1.00  0.89           H  
ATOM   2059  N   TYR A 131       5.688 -14.780 -16.746  1.00  0.85           N  
ATOM   2060  CA  TYR A 131       5.957 -15.183 -15.373  1.00  0.85           C  
ATOM   2061  C   TYR A 131       4.667 -15.716 -14.800  1.00  0.85           C  
ATOM   2062  O   TYR A 131       3.599 -15.161 -15.073  1.00  0.85           O  
ATOM   2063  CB  TYR A 131       6.438 -14.022 -14.510  1.00  0.85           C  
ATOM   2064  CG  TYR A 131       7.740 -13.494 -14.856  1.00  0.85           C  
ATOM   2065  CD1 TYR A 131       7.872 -12.259 -15.467  1.00  0.85           C  
ATOM   2066  CD2 TYR A 131       8.816 -14.258 -14.593  1.00  0.85           C  
ATOM   2067  CE1 TYR A 131       9.135 -11.811 -15.788  1.00  0.85           C  
ATOM   2068  CE2 TYR A 131      10.057 -13.837 -14.926  1.00  0.85           C  
ATOM   2069  CZ  TYR A 131      10.231 -12.634 -15.508  1.00  0.85           C  
ATOM   2070  OH  TYR A 131      11.490 -12.252 -15.833  1.00  0.85           O  
ATOM   2071  H   TYR A 131       5.192 -13.908 -16.915  1.00  0.85           H  
ATOM   2072  HA  TYR A 131       6.695 -15.984 -15.353  1.00  0.85           H  
ATOM   2073 1HB  TYR A 131       5.724 -13.212 -14.611  1.00  0.85           H  
ATOM   2074 2HB  TYR A 131       6.463 -14.332 -13.468  1.00  0.85           H  
ATOM   2075  HD1 TYR A 131       6.990 -11.649 -15.684  1.00  0.85           H  
ATOM   2076  HD2 TYR A 131       8.669 -15.222 -14.122  1.00  0.85           H  
ATOM   2077  HE1 TYR A 131       9.271 -10.839 -16.267  1.00  0.85           H  
ATOM   2078  HE2 TYR A 131      10.920 -14.470 -14.724  1.00  0.85           H  
ATOM   2079  HH  TYR A 131      12.097 -12.975 -15.640  1.00  0.85           H  
ATOM   2080  N   PHE A 132       4.739 -16.744 -13.968  1.00  0.82           N  
ATOM   2081  CA  PHE A 132       3.517 -17.218 -13.338  1.00  0.82           C  
ATOM   2082  C   PHE A 132       3.720 -17.966 -12.027  1.00  0.82           C  
ATOM   2083  O   PHE A 132       4.784 -18.525 -11.771  1.00  0.82           O  
ATOM   2084  CB  PHE A 132       2.767 -18.067 -14.347  1.00  0.82           C  
ATOM   2085  CG  PHE A 132       3.528 -19.255 -14.834  1.00  0.82           C  
ATOM   2086  CD1 PHE A 132       3.323 -20.503 -14.294  1.00  0.82           C  
ATOM   2087  CD2 PHE A 132       4.510 -19.117 -15.806  1.00  0.82           C  
ATOM   2088  CE1 PHE A 132       4.056 -21.588 -14.746  1.00  0.82           C  
ATOM   2089  CE2 PHE A 132       5.242 -20.194 -16.214  1.00  0.82           C  
ATOM   2090  CZ  PHE A 132       5.013 -21.427 -15.699  1.00  0.82           C  
ATOM   2091  H   PHE A 132       5.630 -17.204 -13.786  1.00  0.82           H  
ATOM   2092  HA  PHE A 132       2.905 -16.356 -13.125  1.00  0.82           H  
ATOM   2093 1HB  PHE A 132       1.889 -18.431 -13.858  1.00  0.82           H  
ATOM   2094 2HB  PHE A 132       2.451 -17.471 -15.202  1.00  0.82           H  
ATOM   2095  HD1 PHE A 132       2.565 -20.643 -13.514  1.00  0.82           H  
ATOM   2096  HD2 PHE A 132       4.710 -18.141 -16.240  1.00  0.82           H  
ATOM   2097  HE1 PHE A 132       3.875 -22.574 -14.328  1.00  0.82           H  
ATOM   2098  HE2 PHE A 132       6.007 -20.069 -16.958  1.00  0.82           H  
ATOM   2099  HZ  PHE A 132       5.594 -22.279 -16.039  1.00  0.82           H  
ATOM   2100  N   THR A 133       2.668 -18.013 -11.215  1.00  0.81           N  
ATOM   2101  CA  THR A 133       2.711 -18.785  -9.986  1.00  0.81           C  
ATOM   2102  C   THR A 133       1.669 -19.886 -10.019  1.00  0.81           C  
ATOM   2103  O   THR A 133       0.462 -19.619 -10.151  1.00  0.81           O  
ATOM   2104  CB  THR A 133       2.500 -17.899  -8.746  1.00  0.81           C  
ATOM   2105  OG1 THR A 133       3.530 -16.922  -8.692  1.00  0.81           O  
ATOM   2106  CG2 THR A 133       2.542 -18.709  -7.487  1.00  0.81           C  
ATOM   2107  H   THR A 133       1.839 -17.494 -11.468  1.00  0.81           H  
ATOM   2108  HA  THR A 133       3.680 -19.243  -9.912  1.00  0.81           H  
ATOM   2109  HB  THR A 133       1.535 -17.401  -8.819  1.00  0.81           H  
ATOM   2110  HG1 THR A 133       4.367 -17.360  -8.530  1.00  0.81           H  
ATOM   2111 1HG2 THR A 133       2.389 -18.039  -6.656  1.00  0.81           H  
ATOM   2112 2HG2 THR A 133       1.754 -19.462  -7.499  1.00  0.81           H  
ATOM   2113 3HG2 THR A 133       3.504 -19.200  -7.386  1.00  0.81           H  
ATOM   2114  N   ASP A 134       2.176 -21.116  -9.904  1.00  0.84           N  
ATOM   2115  CA  ASP A 134       1.401 -22.358  -9.951  1.00  0.84           C  
ATOM   2116  C   ASP A 134       0.822 -22.742  -8.601  1.00  0.84           C  
ATOM   2117  O   ASP A 134       1.546 -22.763  -7.594  1.00  0.84           O  
ATOM   2118  CB  ASP A 134       2.261 -23.535 -10.440  1.00  0.84           C  
ATOM   2119  CG  ASP A 134       2.614 -23.547 -11.949  1.00  0.84           C  
ATOM   2120  OD1 ASP A 134       1.725 -23.483 -12.763  1.00  0.84           O  
ATOM   2121  OD2 ASP A 134       3.780 -23.610 -12.271  1.00  0.84           O  
ATOM   2122  H   ASP A 134       3.184 -21.176  -9.749  1.00  0.84           H  
ATOM   2123  HA  ASP A 134       0.577 -22.219 -10.649  1.00  0.84           H  
ATOM   2124 1HB  ASP A 134       3.192 -23.546  -9.876  1.00  0.84           H  
ATOM   2125 2HB  ASP A 134       1.737 -24.466 -10.206  1.00  0.84           H  
ATOM   2126  N   PHE A 135      -0.468 -23.081  -8.572  1.00  0.87           N  
ATOM   2127  CA  PHE A 135      -1.084 -23.524  -7.325  1.00  0.87           C  
ATOM   2128  C   PHE A 135      -1.595 -24.941  -7.571  1.00  0.87           C  
ATOM   2129  O   PHE A 135      -1.708 -25.351  -8.721  1.00  0.87           O  
ATOM   2130  CB  PHE A 135      -2.228 -22.610  -6.860  1.00  0.87           C  
ATOM   2131  CG  PHE A 135      -3.538 -22.700  -7.559  1.00  0.87           C  
ATOM   2132  CD1 PHE A 135      -4.511 -23.580  -7.106  1.00  0.87           C  
ATOM   2133  CD2 PHE A 135      -3.825 -21.916  -8.603  1.00  0.87           C  
ATOM   2134  CE1 PHE A 135      -5.746 -23.641  -7.709  1.00  0.87           C  
ATOM   2135  CE2 PHE A 135      -5.062 -21.958  -9.218  1.00  0.87           C  
ATOM   2136  CZ  PHE A 135      -6.025 -22.820  -8.768  1.00  0.87           C  
ATOM   2137  H   PHE A 135      -0.993 -23.049  -9.449  1.00  0.87           H  
ATOM   2138  HA  PHE A 135      -0.337 -23.535  -6.546  1.00  0.87           H  
ATOM   2139 1HB  PHE A 135      -2.401 -22.734  -5.804  1.00  0.87           H  
ATOM   2140 2HB  PHE A 135      -1.884 -21.586  -6.975  1.00  0.87           H  
ATOM   2141  HD1 PHE A 135      -4.292 -24.222  -6.254  1.00  0.87           H  
ATOM   2142  HD2 PHE A 135      -3.068 -21.246  -8.937  1.00  0.87           H  
ATOM   2143  HE1 PHE A 135      -6.502 -24.333  -7.341  1.00  0.87           H  
ATOM   2144  HE2 PHE A 135      -5.279 -21.304 -10.059  1.00  0.87           H  
ATOM   2145  HZ  PHE A 135      -7.002 -22.853  -9.251  1.00  0.87           H  
ATOM   2146  N   PRO A 136      -1.839 -25.735  -6.525  1.00  0.91           N  
ATOM   2147  CA  PRO A 136      -1.700 -25.544  -5.083  1.00  0.91           C  
ATOM   2148  C   PRO A 136      -0.253 -25.497  -4.596  1.00  0.91           C  
ATOM   2149  O   PRO A 136      -0.005 -25.168  -3.442  1.00  0.91           O  
ATOM   2150  CB  PRO A 136      -2.406 -26.777  -4.525  1.00  0.91           C  
ATOM   2151  CG  PRO A 136      -2.280 -27.815  -5.605  1.00  0.91           C  
ATOM   2152  CD  PRO A 136      -2.367 -27.045  -6.890  1.00  0.91           C  
ATOM   2153  HA  PRO A 136      -2.235 -24.649  -4.763  1.00  0.91           H  
ATOM   2154 1HB  PRO A 136      -1.931 -27.085  -3.581  1.00  0.91           H  
ATOM   2155 2HB  PRO A 136      -3.454 -26.531  -4.290  1.00  0.91           H  
ATOM   2156 1HG  PRO A 136      -1.327 -28.355  -5.496  1.00  0.91           H  
ATOM   2157 2HG  PRO A 136      -3.081 -28.562  -5.507  1.00  0.91           H  
ATOM   2158 1HD  PRO A 136      -1.728 -27.508  -7.659  1.00  0.91           H  
ATOM   2159 2HD  PRO A 136      -3.409 -26.950  -7.228  1.00  0.91           H  
ATOM   2160  N   SER A 137       0.690 -25.857  -5.463  1.00  0.93           N  
ATOM   2161  CA  SER A 137       2.103 -25.910  -5.107  1.00  0.93           C  
ATOM   2162  C   SER A 137       2.761 -24.567  -4.688  1.00  0.93           C  
ATOM   2163  O   SER A 137       3.711 -24.577  -3.908  1.00  0.93           O  
ATOM   2164  CB  SER A 137       2.843 -26.502  -6.283  1.00  0.93           C  
ATOM   2165  OG  SER A 137       2.809 -25.634  -7.383  1.00  0.93           O  
ATOM   2166  H   SER A 137       0.429 -26.125  -6.400  1.00  0.93           H  
ATOM   2167  HA  SER A 137       2.198 -26.596  -4.264  1.00  0.93           H  
ATOM   2168 1HB  SER A 137       3.850 -26.720  -6.004  1.00  0.93           H  
ATOM   2169 2HB  SER A 137       2.380 -27.447  -6.557  1.00  0.93           H  
ATOM   2170  HG  SER A 137       2.869 -24.742  -7.012  1.00  0.93           H  
ATOM   2171  N   GLN A 138       2.212 -23.422  -5.129  1.00  0.93           N  
ATOM   2172  CA  GLN A 138       2.708 -22.074  -4.778  1.00  0.93           C  
ATOM   2173  C   GLN A 138       4.170 -21.783  -5.172  1.00  0.93           C  
ATOM   2174  O   GLN A 138       4.961 -21.260  -4.376  1.00  0.93           O  
ATOM   2175  CB  GLN A 138       2.502 -21.825  -3.277  1.00  0.93           C  
ATOM   2176  CG  GLN A 138       1.028 -21.838  -2.831  1.00  0.93           C  
ATOM   2177  CD  GLN A 138       0.839 -21.714  -1.308  1.00  0.93           C  
ATOM   2178  OE1 GLN A 138       1.164 -22.649  -0.566  1.00  0.93           O  
ATOM   2179  NE2 GLN A 138       0.308 -20.592  -0.828  1.00  0.93           N  
ATOM   2180  H   GLN A 138       1.450 -23.463  -5.792  1.00  0.93           H  
ATOM   2181  HA  GLN A 138       2.088 -21.352  -5.313  1.00  0.93           H  
ATOM   2182 1HB  GLN A 138       3.058 -22.543  -2.681  1.00  0.93           H  
ATOM   2183 2HB  GLN A 138       2.881 -20.847  -3.038  1.00  0.93           H  
ATOM   2184 1HG  GLN A 138       0.535 -20.977  -3.294  1.00  0.93           H  
ATOM   2185 2HG  GLN A 138       0.559 -22.754  -3.163  1.00  0.93           H  
ATOM   2186 1HE2 GLN A 138       0.167 -20.475   0.150  1.00  0.93           H  
ATOM   2187 2HE2 GLN A 138       0.037 -19.814  -1.443  1.00  0.93           H  
ATOM   2188  N   PHE A 139       4.517 -22.110  -6.419  1.00  0.93           N  
ATOM   2189  CA  PHE A 139       5.873 -21.835  -6.929  1.00  0.93           C  
ATOM   2190  C   PHE A 139       5.874 -20.815  -8.040  1.00  0.93           C  
ATOM   2191  O   PHE A 139       4.988 -20.817  -8.896  1.00  0.93           O  
ATOM   2192  CB  PHE A 139       6.576 -23.073  -7.484  1.00  0.93           C  
ATOM   2193  CG  PHE A 139       7.011 -24.077  -6.507  1.00  0.93           C  
ATOM   2194  CD1 PHE A 139       6.160 -25.022  -6.074  1.00  0.93           C  
ATOM   2195  CD2 PHE A 139       8.312 -24.090  -6.050  1.00  0.93           C  
ATOM   2196  CE1 PHE A 139       6.563 -25.990  -5.181  1.00  0.93           C  
ATOM   2197  CE2 PHE A 139       8.729 -25.054  -5.164  1.00  0.93           C  
ATOM   2198  CZ  PHE A 139       7.851 -26.005  -4.728  1.00  0.93           C  
ATOM   2199  H   PHE A 139       3.788 -22.512  -7.006  1.00  0.93           H  
ATOM   2200  HA  PHE A 139       6.475 -21.438  -6.108  1.00  0.93           H  
ATOM   2201 1HB  PHE A 139       5.909 -23.566  -8.190  1.00  0.93           H  
ATOM   2202 2HB  PHE A 139       7.455 -22.755  -8.051  1.00  0.93           H  
ATOM   2203  HD1 PHE A 139       5.154 -24.994  -6.445  1.00  0.93           H  
ATOM   2204  HD2 PHE A 139       9.008 -23.326  -6.403  1.00  0.93           H  
ATOM   2205  HE1 PHE A 139       5.858 -26.742  -4.835  1.00  0.93           H  
ATOM   2206  HE2 PHE A 139       9.748 -25.069  -4.808  1.00  0.93           H  
ATOM   2207  HZ  PHE A 139       8.178 -26.767  -4.022  1.00  0.93           H  
ATOM   2208  N   LEU A 140       6.909 -19.974  -8.054  1.00  0.94           N  
ATOM   2209  CA  LEU A 140       7.062 -18.982  -9.112  1.00  0.94           C  
ATOM   2210  C   LEU A 140       7.957 -19.548 -10.212  1.00  0.94           C  
ATOM   2211  O   LEU A 140       9.090 -19.978  -9.948  1.00  0.94           O  
ATOM   2212  CB  LEU A 140       7.647 -17.682  -8.546  1.00  0.94           C  
ATOM   2213  CG  LEU A 140       7.827 -16.521  -9.522  1.00  0.94           C  
ATOM   2214  CD1 LEU A 140       6.511 -16.058 -10.003  1.00  0.94           C  
ATOM   2215  CD2 LEU A 140       8.552 -15.402  -8.833  1.00  0.94           C  
ATOM   2216  H   LEU A 140       7.598 -20.024  -7.315  1.00  0.94           H  
ATOM   2217  HA  LEU A 140       6.087 -18.767  -9.544  1.00  0.94           H  
ATOM   2218 1HB  LEU A 140       6.999 -17.336  -7.744  1.00  0.94           H  
ATOM   2219 2HB  LEU A 140       8.626 -17.901  -8.120  1.00  0.94           H  
ATOM   2220  HG  LEU A 140       8.366 -16.852 -10.378  1.00  0.94           H  
ATOM   2221 1HD1 LEU A 140       6.645 -15.235 -10.706  1.00  0.94           H  
ATOM   2222 2HD1 LEU A 140       6.002 -16.866 -10.493  1.00  0.94           H  
ATOM   2223 3HD1 LEU A 140       5.930 -15.723  -9.154  1.00  0.94           H  
ATOM   2224 1HD2 LEU A 140       8.676 -14.597  -9.519  1.00  0.94           H  
ATOM   2225 2HD2 LEU A 140       7.984 -15.061  -7.968  1.00  0.94           H  
ATOM   2226 3HD2 LEU A 140       9.521 -15.743  -8.521  1.00  0.94           H  
ATOM   2227  N   ASN A 141       7.387 -19.613 -11.409  1.00  0.97           N  
ATOM   2228  CA  ASN A 141       7.994 -20.181 -12.604  1.00  0.97           C  
ATOM   2229  C   ASN A 141       7.930 -19.212 -13.791  1.00  0.97           C  
ATOM   2230  O   ASN A 141       7.173 -18.236 -13.766  1.00  0.97           O  
ATOM   2231  CB  ASN A 141       7.289 -21.483 -12.948  1.00  0.97           C  
ATOM   2232  CG  ASN A 141       7.522 -22.635 -11.928  1.00  0.97           C  
ATOM   2233  OD1 ASN A 141       8.657 -22.937 -11.553  1.00  0.97           O  
ATOM   2234  ND2 ASN A 141       6.474 -23.300 -11.504  1.00  0.97           N  
ATOM   2235  H   ASN A 141       6.444 -19.240 -11.504  1.00  0.97           H  
ATOM   2236  HA  ASN A 141       9.045 -20.376 -12.404  1.00  0.97           H  
ATOM   2237 1HB  ASN A 141       6.221 -21.287 -12.981  1.00  0.97           H  
ATOM   2238 2HB  ASN A 141       7.591 -21.799 -13.921  1.00  0.97           H  
ATOM   2239 1HD2 ASN A 141       6.580 -24.060 -10.880  1.00  0.97           H  
ATOM   2240 2HD2 ASN A 141       5.532 -23.092 -11.823  1.00  0.97           H  
ATOM   2241  N   THR A 142       8.693 -19.488 -14.853  1.00  1.03           N  
ATOM   2242  CA  THR A 142       8.575 -18.644 -16.039  1.00  1.03           C  
ATOM   2243  C   THR A 142       8.719 -19.403 -17.364  1.00  1.03           C  
ATOM   2244  O   THR A 142       9.452 -20.387 -17.442  1.00  1.03           O  
ATOM   2245  CB  THR A 142       9.634 -17.529 -15.985  1.00  1.03           C  
ATOM   2246  OG1 THR A 142       9.409 -16.633 -17.031  1.00  1.03           O  
ATOM   2247  CG2 THR A 142      11.000 -18.079 -16.120  1.00  1.03           C  
ATOM   2248  H   THR A 142       9.370 -20.246 -14.809  1.00  1.03           H  
ATOM   2249  HA  THR A 142       7.589 -18.188 -16.025  1.00  1.03           H  
ATOM   2250  HB  THR A 142       9.551 -17.016 -15.052  1.00  1.03           H  
ATOM   2251  HG1 THR A 142       8.443 -16.547 -17.170  1.00  1.03           H  
ATOM   2252 1HG2 THR A 142      11.724 -17.269 -16.084  1.00  1.03           H  
ATOM   2253 2HG2 THR A 142      11.185 -18.768 -15.304  1.00  1.03           H  
ATOM   2254 3HG2 THR A 142      11.081 -18.600 -17.073  1.00  1.03           H  
ATOM   2255  N   TYR A 143       8.036 -18.907 -18.416  1.00  1.11           N  
ATOM   2256  CA  TYR A 143       8.166 -19.439 -19.777  1.00  1.11           C  
ATOM   2257  C   TYR A 143       9.043 -18.637 -20.711  1.00  1.11           C  
ATOM   2258  O   TYR A 143       8.733 -17.489 -21.076  1.00  1.11           O  
ATOM   2259  CB  TYR A 143       6.837 -19.637 -20.523  1.00  1.11           C  
ATOM   2260  CG  TYR A 143       6.034 -20.837 -20.199  1.00  1.11           C  
ATOM   2261  CD1 TYR A 143       4.971 -20.811 -19.352  1.00  1.11           C  
ATOM   2262  CD2 TYR A 143       6.399 -22.002 -20.819  1.00  1.11           C  
ATOM   2263  CE1 TYR A 143       4.282 -21.972 -19.095  1.00  1.11           C  
ATOM   2264  CE2 TYR A 143       5.722 -23.152 -20.592  1.00  1.11           C  
ATOM   2265  CZ  TYR A 143       4.670 -23.155 -19.723  1.00  1.11           C  
ATOM   2266  OH  TYR A 143       4.019 -24.333 -19.455  1.00  1.11           O  
ATOM   2267  H   TYR A 143       7.443 -18.102 -18.258  1.00  1.11           H  
ATOM   2268  HA  TYR A 143       8.613 -20.416 -19.687  1.00  1.11           H  
ATOM   2269 1HB  TYR A 143       6.223 -18.789 -20.356  1.00  1.11           H  
ATOM   2270 2HB  TYR A 143       7.045 -19.663 -21.593  1.00  1.11           H  
ATOM   2271  HD1 TYR A 143       4.682 -19.884 -18.875  1.00  1.11           H  
ATOM   2272  HD2 TYR A 143       7.247 -21.996 -21.493  1.00  1.11           H  
ATOM   2273  HE1 TYR A 143       3.447 -21.962 -18.402  1.00  1.11           H  
ATOM   2274  HE2 TYR A 143       6.035 -24.075 -21.088  1.00  1.11           H  
ATOM   2275  HH  TYR A 143       3.335 -24.168 -18.808  1.00  1.11           H  
ATOM   2276  N   VAL A 144      10.119 -19.290 -21.139  1.00  1.19           N  
ATOM   2277  CA  VAL A 144      11.092 -18.725 -22.060  1.00  1.19           C  
ATOM   2278  C   VAL A 144      11.235 -19.654 -23.249  1.00  1.19           C  
ATOM   2279  O   VAL A 144      11.678 -20.791 -23.106  1.00  1.19           O  
ATOM   2280  CB  VAL A 144      12.464 -18.570 -21.385  1.00  1.19           C  
ATOM   2281  CG1 VAL A 144      13.460 -18.007 -22.371  1.00  1.19           C  
ATOM   2282  CG2 VAL A 144      12.363 -17.659 -20.182  1.00  1.19           C  
ATOM   2283  H   VAL A 144      10.256 -20.242 -20.788  1.00  1.19           H  
ATOM   2284  HA  VAL A 144      10.742 -17.751 -22.404  1.00  1.19           H  
ATOM   2285  HB  VAL A 144      12.812 -19.547 -21.084  1.00  1.19           H  
ATOM   2286 1HG1 VAL A 144      14.435 -17.920 -21.893  1.00  1.19           H  
ATOM   2287 2HG1 VAL A 144      13.537 -18.672 -23.228  1.00  1.19           H  
ATOM   2288 3HG1 VAL A 144      13.127 -17.025 -22.702  1.00  1.19           H  
ATOM   2289 1HG2 VAL A 144      13.338 -17.570 -19.708  1.00  1.19           H  
ATOM   2290 2HG2 VAL A 144      12.043 -16.693 -20.516  1.00  1.19           H  
ATOM   2291 3HG2 VAL A 144      11.649 -18.060 -19.463  1.00  1.19           H  
ATOM   2292  N   ASN A 145      10.834 -19.187 -24.422  1.00  1.24           N  
ATOM   2293  CA  ASN A 145      10.883 -19.988 -25.645  1.00  1.24           C  
ATOM   2294  C   ASN A 145      10.166 -21.336 -25.478  1.00  1.24           C  
ATOM   2295  O   ASN A 145      10.586 -22.350 -26.033  1.00  1.24           O  
ATOM   2296  CB  ASN A 145      12.323 -20.202 -26.077  1.00  1.24           C  
ATOM   2297  CG  ASN A 145      13.017 -18.909 -26.415  1.00  1.24           C  
ATOM   2298  OD1 ASN A 145      12.412 -17.994 -26.984  1.00  1.24           O  
ATOM   2299  ND2 ASN A 145      14.278 -18.815 -26.073  1.00  1.24           N  
ATOM   2300  H   ASN A 145      10.484 -18.240 -24.470  1.00  1.24           H  
ATOM   2301  HA  ASN A 145      10.362 -19.443 -26.434  1.00  1.24           H  
ATOM   2302 1HB  ASN A 145      12.884 -20.717 -25.297  1.00  1.24           H  
ATOM   2303 2HB  ASN A 145      12.337 -20.843 -26.957  1.00  1.24           H  
ATOM   2304 1HD2 ASN A 145      14.790 -17.978 -26.273  1.00  1.24           H  
ATOM   2305 2HD2 ASN A 145      14.730 -19.579 -25.613  1.00  1.24           H  
ATOM   2306  N   GLY A 146       9.067 -21.331 -24.726  1.00  1.27           N  
ATOM   2307  CA  GLY A 146       8.257 -22.521 -24.486  1.00  1.27           C  
ATOM   2308  C   GLY A 146       8.740 -23.425 -23.335  1.00  1.27           C  
ATOM   2309  O   GLY A 146       8.053 -24.392 -22.997  1.00  1.27           O  
ATOM   2310  H   GLY A 146       8.787 -20.460 -24.303  1.00  1.27           H  
ATOM   2311 1HA  GLY A 146       7.232 -22.209 -24.281  1.00  1.27           H  
ATOM   2312 2HA  GLY A 146       8.219 -23.108 -25.402  1.00  1.27           H  
ATOM   2313  N   GLU A 147       9.884 -23.122 -22.716  1.00  1.26           N  
ATOM   2314  CA  GLU A 147      10.396 -23.962 -21.630  1.00  1.26           C  
ATOM   2315  C   GLU A 147      10.087 -23.356 -20.274  1.00  1.26           C  
ATOM   2316  O   GLU A 147      10.062 -22.135 -20.139  1.00  1.26           O  
ATOM   2317  CB  GLU A 147      11.907 -24.165 -21.767  1.00  1.26           C  
ATOM   2318  CG  GLU A 147      12.322 -24.924 -23.028  1.00  1.26           C  
ATOM   2319  CD  GLU A 147      13.817 -25.179 -23.128  1.00  1.26           C  
ATOM   2320  OE1 GLU A 147      14.542 -24.768 -22.252  1.00  1.26           O  
ATOM   2321  OE2 GLU A 147      14.228 -25.794 -24.087  1.00  1.26           O  
ATOM   2322  H   GLU A 147      10.435 -22.317 -23.013  1.00  1.26           H  
ATOM   2323  HA  GLU A 147       9.910 -24.937 -21.684  1.00  1.26           H  
ATOM   2324 1HB  GLU A 147      12.399 -23.189 -21.789  1.00  1.26           H  
ATOM   2325 2HB  GLU A 147      12.285 -24.704 -20.899  1.00  1.26           H  
ATOM   2326 1HG  GLU A 147      11.797 -25.878 -23.050  1.00  1.26           H  
ATOM   2327 2HG  GLU A 147      11.999 -24.345 -23.897  1.00  1.26           H  
ATOM   2328  N   VAL A 148       9.891 -24.191 -19.249  1.00  1.24           N  
ATOM   2329  CA  VAL A 148       9.643 -23.636 -17.920  1.00  1.24           C  
ATOM   2330  C   VAL A 148      10.875 -23.636 -17.027  1.00  1.24           C  
ATOM   2331  O   VAL A 148      11.530 -24.665 -16.837  1.00  1.24           O  
ATOM   2332  CB  VAL A 148       8.505 -24.357 -17.185  1.00  1.24           C  
ATOM   2333  CG1 VAL A 148       8.334 -23.755 -15.799  1.00  1.24           C  
ATOM   2334  CG2 VAL A 148       7.281 -24.183 -17.934  1.00  1.24           C  
ATOM   2335  H   VAL A 148       9.913 -25.190 -19.392  1.00  1.24           H  
ATOM   2336  HA  VAL A 148       9.318 -22.613 -18.052  1.00  1.24           H  
ATOM   2337  HB  VAL A 148       8.738 -25.415 -17.079  1.00  1.24           H  
ATOM   2338 1HG1 VAL A 148       7.514 -24.248 -15.279  1.00  1.24           H  
ATOM   2339 2HG1 VAL A 148       9.247 -23.875 -15.220  1.00  1.24           H  
ATOM   2340 3HG1 VAL A 148       8.112 -22.695 -15.918  1.00  1.24           H  
ATOM   2341 1HG2 VAL A 148       6.455 -24.676 -17.425  1.00  1.24           H  
ATOM   2342 2HG2 VAL A 148       7.078 -23.115 -18.014  1.00  1.24           H  
ATOM   2343 3HG2 VAL A 148       7.410 -24.615 -18.922  1.00  1.24           H  
ATOM   2344  N   ILE A 149      11.165 -22.466 -16.479  1.00  1.22           N  
ATOM   2345  CA  ILE A 149      12.293 -22.234 -15.595  1.00  1.22           C  
ATOM   2346  C   ILE A 149      11.805 -21.828 -14.212  1.00  1.22           C  
ATOM   2347  O   ILE A 149      10.928 -20.975 -14.075  1.00  1.22           O  
ATOM   2348  CB  ILE A 149      13.220 -21.159 -16.170  1.00  1.22           C  
ATOM   2349  CG1 ILE A 149      13.687 -21.588 -17.547  1.00  1.22           C  
ATOM   2350  CG2 ILE A 149      14.388 -20.904 -15.235  1.00  1.22           C  
ATOM   2351  CD1 ILE A 149      12.808 -21.048 -18.644  1.00  1.22           C  
ATOM   2352  H   ILE A 149      10.564 -21.679 -16.723  1.00  1.22           H  
ATOM   2353  HA  ILE A 149      12.859 -23.161 -15.500  1.00  1.22           H  
ATOM   2354  HB  ILE A 149      12.670 -20.253 -16.301  1.00  1.22           H  
ATOM   2355 1HG1 ILE A 149      14.704 -21.240 -17.711  1.00  1.22           H  
ATOM   2356 2HG1 ILE A 149      13.679 -22.677 -17.603  1.00  1.22           H  
ATOM   2357 1HG2 ILE A 149      15.029 -20.133 -15.656  1.00  1.22           H  
ATOM   2358 2HG2 ILE A 149      14.019 -20.573 -14.264  1.00  1.22           H  
ATOM   2359 3HG2 ILE A 149      14.959 -21.823 -15.110  1.00  1.22           H  
ATOM   2360 1HD1 ILE A 149      13.175 -21.391 -19.612  1.00  1.22           H  
ATOM   2361 2HD1 ILE A 149      11.792 -21.385 -18.509  1.00  1.22           H  
ATOM   2362 3HD1 ILE A 149      12.828 -19.973 -18.604  1.00  1.22           H  
ATOM   2363  N   ARG A 150      12.301 -22.495 -13.179  1.00  1.22           N  
ATOM   2364  CA  ARG A 150      11.864 -22.200 -11.815  1.00  1.22           C  
ATOM   2365  C   ARG A 150      12.757 -21.229 -11.052  1.00  1.22           C  
ATOM   2366  O   ARG A 150      13.992 -21.320 -11.077  1.00  1.22           O  
ATOM   2367  CB  ARG A 150      11.717 -23.478 -11.002  1.00  1.22           C  
ATOM   2368  CG  ARG A 150      11.285 -23.262  -9.540  1.00  1.22           C  
ATOM   2369  CD  ARG A 150      10.831 -24.515  -8.892  1.00  1.22           C  
ATOM   2370  NE  ARG A 150       9.544 -24.955  -9.427  1.00  1.22           N  
ATOM   2371  CZ  ARG A 150       8.892 -26.080  -9.037  1.00  1.22           C  
ATOM   2372  NH1 ARG A 150       9.419 -26.859  -8.118  1.00  1.22           N  
ATOM   2373  NH2 ARG A 150       7.725 -26.406  -9.570  1.00  1.22           N  
ATOM   2374  H   ARG A 150      13.002 -23.206 -13.337  1.00  1.22           H  
ATOM   2375  HA  ARG A 150      10.878 -21.745 -11.873  1.00  1.22           H  
ATOM   2376 1HB  ARG A 150      10.984 -24.129 -11.474  1.00  1.22           H  
ATOM   2377 2HB  ARG A 150      12.667 -24.010 -10.987  1.00  1.22           H  
ATOM   2378 1HG  ARG A 150      12.122 -22.872  -8.963  1.00  1.22           H  
ATOM   2379 2HG  ARG A 150      10.457 -22.545  -9.508  1.00  1.22           H  
ATOM   2380 1HD  ARG A 150      11.562 -25.302  -9.068  1.00  1.22           H  
ATOM   2381 2HD  ARG A 150      10.725 -24.352  -7.822  1.00  1.22           H  
ATOM   2382  HE  ARG A 150       9.115 -24.360 -10.151  1.00  1.22           H  
ATOM   2383 1HH1 ARG A 150      10.308 -26.621  -7.703  1.00  1.22           H  
ATOM   2384 2HH1 ARG A 150       8.933 -27.694  -7.824  1.00  1.22           H  
ATOM   2385 1HH2 ARG A 150       7.305 -25.823 -10.277  1.00  1.22           H  
ATOM   2386 2HH2 ARG A 150       7.252 -27.243  -9.265  1.00  1.22           H  
ATOM   2387  N   PHE A 151      12.130 -20.321 -10.316  1.00  1.23           N  
ATOM   2388  CA  PHE A 151      12.874 -19.408  -9.468  1.00  1.23           C  
ATOM   2389  C   PHE A 151      13.333 -20.160  -8.240  1.00  1.23           C  
ATOM   2390  O   PHE A 151      12.660 -20.181  -7.211  1.00  1.23           O  
ATOM   2391  CB  PHE A 151      12.000 -18.241  -9.048  1.00  1.23           C  
ATOM   2392  CG  PHE A 151      11.748 -17.212 -10.061  1.00  1.23           C  
ATOM   2393  CD1 PHE A 151      10.874 -17.405 -11.105  1.00  1.23           C  
ATOM   2394  CD2 PHE A 151      12.332 -15.977  -9.902  1.00  1.23           C  
ATOM   2395  CE1 PHE A 151      10.611 -16.390 -11.986  1.00  1.23           C  
ATOM   2396  CE2 PHE A 151      12.069 -14.963 -10.769  1.00  1.23           C  
ATOM   2397  CZ  PHE A 151      11.212 -15.163 -11.811  1.00  1.23           C  
ATOM   2398  H   PHE A 151      11.107 -20.267 -10.324  1.00  1.23           H  
ATOM   2399  HA  PHE A 151      13.746 -19.038 -10.009  1.00  1.23           H  
ATOM   2400 1HB  PHE A 151      11.034 -18.624  -8.717  1.00  1.23           H  
ATOM   2401 2HB  PHE A 151      12.462 -17.748  -8.185  1.00  1.23           H  
ATOM   2402  HD1 PHE A 151      10.393 -18.371 -11.227  1.00  1.23           H  
ATOM   2403  HD2 PHE A 151      13.011 -15.808  -9.055  1.00  1.23           H  
ATOM   2404  HE1 PHE A 151       9.922 -16.560 -12.803  1.00  1.23           H  
ATOM   2405  HE2 PHE A 151      12.542 -13.989 -10.622  1.00  1.23           H  
ATOM   2406  HZ  PHE A 151      11.013 -14.348 -12.478  1.00  1.23           H  
ATOM   2407  N   LYS A 152      14.490 -20.795  -8.367  1.00  1.26           N  
ATOM   2408  CA  LYS A 152      15.041 -21.663  -7.329  1.00  1.26           C  
ATOM   2409  C   LYS A 152      15.192 -20.944  -5.988  1.00  1.26           C  
ATOM   2410  O   LYS A 152      14.997 -21.535  -4.928  1.00  1.26           O  
ATOM   2411  CB  LYS A 152      16.379 -22.259  -7.765  1.00  1.26           C  
ATOM   2412  CG  LYS A 152      16.913 -23.293  -6.773  1.00  1.26           C  
ATOM   2413  CD  LYS A 152      18.158 -24.003  -7.269  1.00  1.26           C  
ATOM   2414  CE  LYS A 152      18.712 -24.955  -6.198  1.00  1.26           C  
ATOM   2415  NZ  LYS A 152      17.769 -26.107  -5.899  1.00  1.26           N  
ATOM   2416  H   LYS A 152      14.944 -20.730  -9.277  1.00  1.26           H  
ATOM   2417  HA  LYS A 152      14.346 -22.492  -7.180  1.00  1.26           H  
ATOM   2418 1HB  LYS A 152      16.266 -22.739  -8.738  1.00  1.26           H  
ATOM   2419 2HB  LYS A 152      17.119 -21.464  -7.866  1.00  1.26           H  
ATOM   2420 1HG  LYS A 152      17.143 -22.800  -5.828  1.00  1.26           H  
ATOM   2421 2HG  LYS A 152      16.139 -24.039  -6.584  1.00  1.26           H  
ATOM   2422 1HD  LYS A 152      17.916 -24.578  -8.163  1.00  1.26           H  
ATOM   2423 2HD  LYS A 152      18.921 -23.269  -7.523  1.00  1.26           H  
ATOM   2424 1HE  LYS A 152      19.659 -25.360  -6.547  1.00  1.26           H  
ATOM   2425 2HE  LYS A 152      18.884 -24.396  -5.278  1.00  1.26           H  
ATOM   2426 1HZ  LYS A 152      18.178 -26.701  -5.199  1.00  1.26           H  
ATOM   2427 2HZ  LYS A 152      16.850 -25.770  -5.541  1.00  1.26           H  
ATOM   2428 3HZ  LYS A 152      17.610 -26.641  -6.735  1.00  1.26           H  
ATOM   2429  N   ASP A 153      15.490 -19.651  -6.005  1.00  1.28           N  
ATOM   2430  CA  ASP A 153      15.652 -18.935  -4.742  1.00  1.28           C  
ATOM   2431  C   ASP A 153      14.358 -18.910  -3.909  1.00  1.28           C  
ATOM   2432  O   ASP A 153      14.404 -18.667  -2.702  1.00  1.28           O  
ATOM   2433  CB  ASP A 153      16.141 -17.501  -4.978  1.00  1.28           C  
ATOM   2434  CG  ASP A 153      15.208 -16.622  -5.815  1.00  1.28           C  
ATOM   2435  OD1 ASP A 153      14.941 -16.939  -6.949  1.00  1.28           O  
ATOM   2436  OD2 ASP A 153      14.800 -15.606  -5.303  1.00  1.28           O  
ATOM   2437  H   ASP A 153      15.628 -19.179  -6.887  1.00  1.28           H  
ATOM   2438  HA  ASP A 153      16.414 -19.454  -4.159  1.00  1.28           H  
ATOM   2439 1HB  ASP A 153      16.307 -17.013  -4.018  1.00  1.28           H  
ATOM   2440 2HB  ASP A 153      17.096 -17.548  -5.486  1.00  1.28           H  
ATOM   2441  N   LEU A 154      13.210 -19.145  -4.560  1.00  1.28           N  
ATOM   2442  CA  LEU A 154      11.907 -19.152  -3.920  1.00  1.28           C  
ATOM   2443  C   LEU A 154      11.361 -20.577  -3.768  1.00  1.28           C  
ATOM   2444  O   LEU A 154      10.183 -20.760  -3.464  1.00  1.28           O  
ATOM   2445  CB  LEU A 154      10.939 -18.278  -4.726  1.00  1.28           C  
ATOM   2446  CG  LEU A 154      11.386 -16.829  -4.830  1.00  1.28           C  
ATOM   2447  CD1 LEU A 154      10.420 -16.029  -5.672  1.00  1.28           C  
ATOM   2448  CD2 LEU A 154      11.519 -16.274  -3.462  1.00  1.28           C  
ATOM   2449  H   LEU A 154      13.233 -19.359  -5.555  1.00  1.28           H  
ATOM   2450  HA  LEU A 154      12.010 -18.721  -2.925  1.00  1.28           H  
ATOM   2451 1HB  LEU A 154      10.867 -18.682  -5.741  1.00  1.28           H  
ATOM   2452 2HB  LEU A 154       9.956 -18.308  -4.260  1.00  1.28           H  
ATOM   2453  HG  LEU A 154      12.357 -16.791  -5.327  1.00  1.28           H  
ATOM   2454 1HD1 LEU A 154      10.774 -14.998  -5.755  1.00  1.28           H  
ATOM   2455 2HD1 LEU A 154      10.381 -16.480  -6.649  1.00  1.28           H  
ATOM   2456 3HD1 LEU A 154       9.438 -16.034  -5.222  1.00  1.28           H  
ATOM   2457 1HD2 LEU A 154      11.870 -15.264  -3.550  1.00  1.28           H  
ATOM   2458 2HD2 LEU A 154      10.555 -16.299  -2.956  1.00  1.28           H  
ATOM   2459 3HD2 LEU A 154      12.243 -16.859  -2.896  1.00  1.28           H  
ATOM   2460  N   GLU A 155      12.218 -21.584  -3.969  1.00  1.23           N  
ATOM   2461  CA  GLU A 155      11.838 -23.001  -3.921  1.00  1.23           C  
ATOM   2462  C   GLU A 155      11.190 -23.417  -2.604  1.00  1.23           C  
ATOM   2463  O   GLU A 155      10.349 -24.310  -2.570  1.00  1.23           O  
ATOM   2464  CB  GLU A 155      13.069 -23.872  -4.188  1.00  1.23           C  
ATOM   2465  CG  GLU A 155      12.820 -25.358  -4.323  1.00  1.23           C  
ATOM   2466  CD  GLU A 155      14.088 -26.118  -4.718  1.00  1.23           C  
ATOM   2467  OE1 GLU A 155      15.139 -25.498  -4.788  1.00  1.23           O  
ATOM   2468  OE2 GLU A 155      14.000 -27.300  -4.954  1.00  1.23           O  
ATOM   2469  H   GLU A 155      13.188 -21.374  -4.204  1.00  1.23           H  
ATOM   2470  HA  GLU A 155      11.119 -23.174  -4.720  1.00  1.23           H  
ATOM   2471 1HB  GLU A 155      13.529 -23.557  -5.117  1.00  1.23           H  
ATOM   2472 2HB  GLU A 155      13.801 -23.720  -3.394  1.00  1.23           H  
ATOM   2473 1HG  GLU A 155      12.450 -25.744  -3.372  1.00  1.23           H  
ATOM   2474 2HG  GLU A 155      12.057 -25.522  -5.080  1.00  1.23           H  
ATOM   2475  N   ASN A 156      11.614 -22.802  -1.511  1.00  1.15           N  
ATOM   2476  CA  ASN A 156      11.098 -23.128  -0.193  1.00  1.15           C  
ATOM   2477  C   ASN A 156      10.113 -22.066   0.315  1.00  1.15           C  
ATOM   2478  O   ASN A 156       9.829 -22.002   1.514  1.00  1.15           O  
ATOM   2479  CB  ASN A 156      12.253 -23.313   0.770  1.00  1.15           C  
ATOM   2480  CG  ASN A 156      13.077 -24.533   0.430  1.00  1.15           C  
ATOM   2481  OD1 ASN A 156      12.691 -25.667   0.737  1.00  1.15           O  
ATOM   2482  ND2 ASN A 156      14.201 -24.319  -0.213  1.00  1.15           N  
ATOM   2483  H   ASN A 156      12.312 -22.078  -1.605  1.00  1.15           H  
ATOM   2484  HA  ASN A 156      10.550 -24.068  -0.258  1.00  1.15           H  
ATOM   2485 1HB  ASN A 156      12.893 -22.430   0.744  1.00  1.15           H  
ATOM   2486 2HB  ASN A 156      11.870 -23.414   1.785  1.00  1.15           H  
ATOM   2487 1HD2 ASN A 156      14.783 -25.091  -0.474  1.00  1.15           H  
ATOM   2488 2HD2 ASN A 156      14.474 -23.386  -0.451  1.00  1.15           H  
ATOM   2489  N   THR A 157       9.602 -21.228  -0.593  1.00  1.06           N  
ATOM   2490  CA  THR A 157       8.666 -20.171  -0.227  1.00  1.06           C  
ATOM   2491  C   THR A 157       7.282 -20.323  -0.866  1.00  1.06           C  
ATOM   2492  O   THR A 157       7.133 -20.484  -2.076  1.00  1.06           O  
ATOM   2493  CB  THR A 157       9.262 -18.802  -0.586  1.00  1.06           C  
ATOM   2494  OG1 THR A 157      10.468 -18.596   0.164  1.00  1.06           O  
ATOM   2495  CG2 THR A 157       8.308 -17.696  -0.312  1.00  1.06           C  
ATOM   2496  H   THR A 157       9.858 -21.311  -1.577  1.00  1.06           H  
ATOM   2497  HA  THR A 157       8.529 -20.199   0.853  1.00  1.06           H  
ATOM   2498  HB  THR A 157       9.505 -18.791  -1.650  1.00  1.06           H  
ATOM   2499  HG1 THR A 157      10.301 -18.796   1.092  1.00  1.06           H  
ATOM   2500 1HG2 THR A 157       8.783 -16.763  -0.596  1.00  1.06           H  
ATOM   2501 2HG2 THR A 157       7.402 -17.833  -0.893  1.00  1.06           H  
ATOM   2502 3HG2 THR A 157       8.060 -17.679   0.748  1.00  1.06           H  
ATOM   2503  N   LYS A 158       6.249 -20.216  -0.042  1.00  0.96           N  
ATOM   2504  CA  LYS A 158       4.880 -20.355  -0.528  1.00  0.96           C  
ATOM   2505  C   LYS A 158       4.368 -19.080  -1.185  1.00  0.96           C  
ATOM   2506  O   LYS A 158       3.687 -18.277  -0.552  1.00  0.96           O  
ATOM   2507  CB  LYS A 158       3.968 -20.778   0.618  1.00  0.96           C  
ATOM   2508  CG  LYS A 158       4.259 -22.177   1.141  1.00  0.96           C  
ATOM   2509  CD  LYS A 158       3.292 -22.589   2.242  1.00  0.96           C  
ATOM   2510  CE  LYS A 158       3.599 -23.991   2.747  1.00  0.96           C  
ATOM   2511  NZ  LYS A 158       2.657 -24.416   3.821  1.00  0.96           N  
ATOM   2512  H   LYS A 158       6.418 -20.068   0.943  1.00  0.96           H  
ATOM   2513  HA  LYS A 158       4.865 -21.140  -1.287  1.00  0.96           H  
ATOM   2514 1HB  LYS A 158       4.091 -20.087   1.449  1.00  0.96           H  
ATOM   2515 2HB  LYS A 158       2.938 -20.727   0.305  1.00  0.96           H  
ATOM   2516 1HG  LYS A 158       4.165 -22.885   0.311  1.00  0.96           H  
ATOM   2517 2HG  LYS A 158       5.278 -22.222   1.523  1.00  0.96           H  
ATOM   2518 1HD  LYS A 158       3.348 -21.896   3.063  1.00  0.96           H  
ATOM   2519 2HD  LYS A 158       2.275 -22.573   1.850  1.00  0.96           H  
ATOM   2520 1HE  LYS A 158       3.526 -24.690   1.916  1.00  0.96           H  
ATOM   2521 2HE  LYS A 158       4.615 -24.012   3.140  1.00  0.96           H  
ATOM   2522 1HZ  LYS A 158       2.893 -25.350   4.127  1.00  0.96           H  
ATOM   2523 2HZ  LYS A 158       2.723 -23.779   4.602  1.00  0.96           H  
ATOM   2524 3HZ  LYS A 158       1.714 -24.408   3.457  1.00  0.96           H  
ATOM   2525  N   VAL A 159       4.750 -18.881  -2.446  1.00  0.87           N  
ATOM   2526  CA  VAL A 159       4.433 -17.640  -3.168  1.00  0.87           C  
ATOM   2527  C   VAL A 159       3.009 -17.644  -3.695  1.00  0.87           C  
ATOM   2528  O   VAL A 159       2.578 -18.605  -4.331  1.00  0.87           O  
ATOM   2529  CB  VAL A 159       5.402 -17.410  -4.361  1.00  0.87           C  
ATOM   2530  CG1 VAL A 159       4.992 -16.137  -5.160  1.00  0.87           C  
ATOM   2531  CG2 VAL A 159       6.833 -17.272  -3.846  1.00  0.87           C  
ATOM   2532  H   VAL A 159       5.285 -19.635  -2.900  1.00  0.87           H  
ATOM   2533  HA  VAL A 159       4.532 -16.803  -2.482  1.00  0.87           H  
ATOM   2534  HB  VAL A 159       5.341 -18.267  -5.040  1.00  0.87           H  
ATOM   2535 1HG1 VAL A 159       5.673 -15.990  -5.997  1.00  0.87           H  
ATOM   2536 2HG1 VAL A 159       3.979 -16.247  -5.545  1.00  0.87           H  
ATOM   2537 3HG1 VAL A 159       5.034 -15.265  -4.503  1.00  0.87           H  
ATOM   2538 1HG2 VAL A 159       7.499 -17.131  -4.688  1.00  0.87           H  
ATOM   2539 2HG2 VAL A 159       6.903 -16.418  -3.174  1.00  0.87           H  
ATOM   2540 3HG2 VAL A 159       7.115 -18.180  -3.313  1.00  0.87           H  
ATOM   2541  N   ASP A 160       2.271 -16.578  -3.401  1.00  0.80           N  
ATOM   2542  CA  ASP A 160       0.910 -16.431  -3.896  1.00  0.80           C  
ATOM   2543  C   ASP A 160       0.794 -15.440  -5.046  1.00  0.80           C  
ATOM   2544  O   ASP A 160       0.108 -15.701  -6.032  1.00  0.80           O  
ATOM   2545  CB  ASP A 160      -0.025 -15.988  -2.770  1.00  0.80           C  
ATOM   2546  CG  ASP A 160      -0.161 -17.066  -1.704  1.00  0.80           C  
ATOM   2547  OD1 ASP A 160      -0.444 -18.188  -2.081  1.00  0.80           O  
ATOM   2548  OD2 ASP A 160      -0.008 -16.775  -0.542  1.00  0.80           O  
ATOM   2549  H   ASP A 160       2.686 -15.831  -2.848  1.00  0.80           H  
ATOM   2550  HA  ASP A 160       0.574 -17.402  -4.258  1.00  0.80           H  
ATOM   2551 1HB  ASP A 160       0.371 -15.076  -2.308  1.00  0.80           H  
ATOM   2552 2HB  ASP A 160      -1.007 -15.755  -3.179  1.00  0.80           H  
ATOM   2553  N   GLN A 161       1.473 -14.302  -4.922  1.00  0.75           N  
ATOM   2554  CA  GLN A 161       1.309 -13.237  -5.917  1.00  0.75           C  
ATOM   2555  C   GLN A 161       2.616 -12.600  -6.317  1.00  0.75           C  
ATOM   2556  O   GLN A 161       3.581 -12.612  -5.558  1.00  0.75           O  
ATOM   2557  CB  GLN A 161       0.439 -12.097  -5.382  1.00  0.75           C  
ATOM   2558  CG  GLN A 161      -0.946 -12.417  -4.913  1.00  0.75           C  
ATOM   2559  CD  GLN A 161      -1.997 -12.697  -5.997  1.00  0.75           C  
ATOM   2560  OE1 GLN A 161      -1.860 -12.356  -7.173  1.00  0.75           O  
ATOM   2561  NE2 GLN A 161      -3.089 -13.308  -5.581  1.00  0.75           N  
ATOM   2562  H   GLN A 161       2.064 -14.165  -4.100  1.00  0.75           H  
ATOM   2563  HA  GLN A 161       0.857 -13.662  -6.807  1.00  0.75           H  
ATOM   2564 1HB  GLN A 161       0.955 -11.622  -4.557  1.00  0.75           H  
ATOM   2565 2HB  GLN A 161       0.342 -11.338  -6.157  1.00  0.75           H  
ATOM   2566 1HG  GLN A 161      -0.914 -13.268  -4.243  1.00  0.75           H  
ATOM   2567 2HG  GLN A 161      -1.241 -11.553  -4.363  1.00  0.75           H  
ATOM   2568 1HE2 GLN A 161      -3.827 -13.502  -6.232  1.00  0.75           H  
ATOM   2569 2HE2 GLN A 161      -3.188 -13.554  -4.617  1.00  0.75           H  
ATOM   2570  N   PHE A 162       2.635 -11.993  -7.497  1.00  0.74           N  
ATOM   2571  CA  PHE A 162       3.782 -11.213  -7.905  1.00  0.74           C  
ATOM   2572  C   PHE A 162       3.439 -10.123  -8.951  1.00  0.74           C  
ATOM   2573  O   PHE A 162       2.335 -10.087  -9.516  1.00  0.74           O  
ATOM   2574  CB  PHE A 162       4.894 -12.123  -8.420  1.00  0.74           C  
ATOM   2575  CG  PHE A 162       4.577 -12.744  -9.600  1.00  0.74           C  
ATOM   2576  CD1 PHE A 162       4.973 -12.152 -10.756  1.00  0.74           C  
ATOM   2577  CD2 PHE A 162       3.869 -13.898  -9.622  1.00  0.74           C  
ATOM   2578  CE1 PHE A 162       4.659 -12.687 -11.916  1.00  0.74           C  
ATOM   2579  CE2 PHE A 162       3.555 -14.452 -10.806  1.00  0.74           C  
ATOM   2580  CZ  PHE A 162       3.943 -13.833 -11.954  1.00  0.74           C  
ATOM   2581  H   PHE A 162       1.838 -12.048  -8.104  1.00  0.74           H  
ATOM   2582  HA  PHE A 162       4.141 -10.712  -7.034  1.00  0.74           H  
ATOM   2583 1HB  PHE A 162       5.793 -11.544  -8.585  1.00  0.74           H  
ATOM   2584 2HB  PHE A 162       5.128 -12.886  -7.680  1.00  0.74           H  
ATOM   2585  HD1 PHE A 162       5.542 -11.222 -10.716  1.00  0.74           H  
ATOM   2586  HD2 PHE A 162       3.554 -14.367  -8.691  1.00  0.74           H  
ATOM   2587  HE1 PHE A 162       4.966 -12.201 -12.816  1.00  0.74           H  
ATOM   2588  HE2 PHE A 162       2.980 -15.365 -10.836  1.00  0.74           H  
ATOM   2589  HZ  PHE A 162       3.679 -14.244 -12.882  1.00  0.74           H  
ATOM   2590  N   ALA A 163       4.390  -9.210  -9.182  1.00  0.74           N  
ATOM   2591  CA  ALA A 163       4.269  -8.188 -10.241  1.00  0.74           C  
ATOM   2592  C   ALA A 163       5.648  -7.699 -10.680  1.00  0.74           C  
ATOM   2593  O   ALA A 163       6.591  -7.728  -9.889  1.00  0.74           O  
ATOM   2594  CB  ALA A 163       3.430  -7.010  -9.765  1.00  0.74           C  
ATOM   2595  H   ALA A 163       5.230  -9.271  -8.607  1.00  0.74           H  
ATOM   2596  HA  ALA A 163       3.784  -8.647 -11.105  1.00  0.74           H  
ATOM   2597 1HB  ALA A 163       3.341  -6.276 -10.571  1.00  0.74           H  
ATOM   2598 2HB  ALA A 163       2.437  -7.356  -9.484  1.00  0.74           H  
ATOM   2599 3HB  ALA A 163       3.910  -6.544  -8.906  1.00  0.74           H  
ATOM   2600  N   ILE A 164       5.779  -7.220 -11.921  1.00  0.77           N  
ATOM   2601  CA  ILE A 164       7.067  -6.674 -12.380  1.00  0.77           C  
ATOM   2602  C   ILE A 164       6.949  -5.146 -12.557  1.00  0.77           C  
ATOM   2603  O   ILE A 164       5.986  -4.674 -13.170  1.00  0.77           O  
ATOM   2604  CB  ILE A 164       7.501  -7.293 -13.733  1.00  0.77           C  
ATOM   2605  CG1 ILE A 164       7.407  -8.821 -13.712  1.00  0.77           C  
ATOM   2606  CG2 ILE A 164       8.956  -6.906 -14.035  1.00  0.77           C  
ATOM   2607  CD1 ILE A 164       8.262  -9.464 -12.745  1.00  0.77           C  
ATOM   2608  H   ILE A 164       4.986  -7.227 -12.554  1.00  0.77           H  
ATOM   2609  HA  ILE A 164       7.829  -6.880 -11.636  1.00  0.77           H  
ATOM   2610  HB  ILE A 164       6.892  -6.918 -14.513  1.00  0.77           H  
ATOM   2611 1HG1 ILE A 164       6.385  -9.101 -13.477  1.00  0.77           H  
ATOM   2612 2HG1 ILE A 164       7.653  -9.202 -14.703  1.00  0.77           H  
ATOM   2613 1HG2 ILE A 164       9.254  -7.333 -14.991  1.00  0.77           H  
ATOM   2614 2HG2 ILE A 164       9.047  -5.822 -14.082  1.00  0.77           H  
ATOM   2615 3HG2 ILE A 164       9.608  -7.285 -13.245  1.00  0.77           H  
ATOM   2616 1HD1 ILE A 164       8.103 -10.536 -12.806  1.00  0.77           H  
ATOM   2617 2HD1 ILE A 164       9.307  -9.231 -12.956  1.00  0.77           H  
ATOM   2618 3HD1 ILE A 164       8.002  -9.106 -11.766  1.00  0.77           H  
ATOM   2619  N   ASP A 165       7.875  -4.366 -11.992  1.00  0.81           N  
ATOM   2620  CA  ASP A 165       7.818  -2.897 -12.162  1.00  0.81           C  
ATOM   2621  C   ASP A 165       8.569  -2.439 -13.423  1.00  0.81           C  
ATOM   2622  O   ASP A 165       9.202  -3.250 -14.108  1.00  0.81           O  
ATOM   2623  CB  ASP A 165       8.387  -2.168 -10.951  1.00  0.81           C  
ATOM   2624  CG  ASP A 165       9.832  -2.337 -10.807  1.00  0.81           C  
ATOM   2625  OD1 ASP A 165      10.432  -2.729 -11.778  1.00  0.81           O  
ATOM   2626  OD2 ASP A 165      10.381  -2.037  -9.773  1.00  0.81           O  
ATOM   2627  H   ASP A 165       8.634  -4.814 -11.473  1.00  0.81           H  
ATOM   2628  HA  ASP A 165       6.778  -2.604 -12.255  1.00  0.81           H  
ATOM   2629 1HB  ASP A 165       8.197  -1.128 -11.029  1.00  0.81           H  
ATOM   2630 2HB  ASP A 165       7.902  -2.512 -10.067  1.00  0.81           H  
ATOM   2631  N   ASN A 166       8.640  -1.120 -13.679  1.00  0.84           N  
ATOM   2632  CA  ASN A 166       9.344  -0.692 -14.914  1.00  0.84           C  
ATOM   2633  C   ASN A 166      10.856  -0.550 -14.725  1.00  0.84           C  
ATOM   2634  O   ASN A 166      11.556  -0.123 -15.645  1.00  0.84           O  
ATOM   2635  CB  ASN A 166       8.862   0.622 -15.531  1.00  0.84           C  
ATOM   2636  CG  ASN A 166       7.479   0.628 -16.200  1.00  0.84           C  
ATOM   2637  OD1 ASN A 166       6.895  -0.408 -16.542  1.00  0.84           O  
ATOM   2638  ND2 ASN A 166       6.998   1.844 -16.439  1.00  0.84           N  
ATOM   2639  H   ASN A 166       8.173  -0.461 -13.053  1.00  0.84           H  
ATOM   2640  HA  ASN A 166       9.197  -1.468 -15.665  1.00  0.84           H  
ATOM   2641 1HB  ASN A 166       8.890   1.396 -14.768  1.00  0.84           H  
ATOM   2642 2HB  ASN A 166       9.586   0.922 -16.287  1.00  0.84           H  
ATOM   2643 1HD2 ASN A 166       6.087   2.010 -16.882  1.00  0.84           H  
ATOM   2644 2HD2 ASN A 166       7.545   2.641 -16.175  1.00  0.84           H  
ATOM   2645  N   ASP A 167      11.342  -0.864 -13.529  1.00  0.86           N  
ATOM   2646  CA  ASP A 167      12.749  -0.791 -13.181  1.00  0.86           C  
ATOM   2647  C   ASP A 167      13.325  -2.199 -13.113  1.00  0.86           C  
ATOM   2648  O   ASP A 167      14.458  -2.401 -12.664  1.00  0.86           O  
ATOM   2649  CB  ASP A 167      12.951  -0.070 -11.851  1.00  0.86           C  
ATOM   2650  CG  ASP A 167      12.586   1.415 -11.891  1.00  0.86           C  
ATOM   2651  OD1 ASP A 167      12.924   2.067 -12.835  1.00  0.86           O  
ATOM   2652  OD2 ASP A 167      11.999   1.898 -10.933  1.00  0.86           O  
ATOM   2653  H   ASP A 167      10.720  -1.266 -12.831  1.00  0.86           H  
ATOM   2654  HA  ASP A 167      13.279  -0.244 -13.960  1.00  0.86           H  
ATOM   2655 1HB  ASP A 167      12.328  -0.555 -11.093  1.00  0.86           H  
ATOM   2656 2HB  ASP A 167      13.987  -0.175 -11.540  1.00  0.86           H  
ATOM   2657  N   ASP A 168      12.557  -3.155 -13.642  1.00  0.87           N  
ATOM   2658  CA  ASP A 168      12.889  -4.571 -13.700  1.00  0.87           C  
ATOM   2659  C   ASP A 168      13.035  -5.282 -12.356  1.00  0.87           C  
ATOM   2660  O   ASP A 168      13.861  -6.195 -12.211  1.00  0.87           O  
ATOM   2661  CB  ASP A 168      14.159  -4.784 -14.531  1.00  0.87           C  
ATOM   2662  CG  ASP A 168      13.983  -4.459 -16.027  1.00  0.87           C  
ATOM   2663  OD1 ASP A 168      12.891  -4.652 -16.553  1.00  0.87           O  
ATOM   2664  OD2 ASP A 168      14.927  -4.034 -16.634  1.00  0.87           O  
ATOM   2665  H   ASP A 168      11.617  -2.904 -13.952  1.00  0.87           H  
ATOM   2666  HA  ASP A 168      12.069  -5.064 -14.224  1.00  0.87           H  
ATOM   2667 1HB  ASP A 168      14.967  -4.176 -14.151  1.00  0.87           H  
ATOM   2668 2HB  ASP A 168      14.486  -5.793 -14.431  1.00  0.87           H  
ATOM   2669  N   PHE A 169      12.194  -4.913 -11.399  1.00  0.86           N  
ATOM   2670  CA  PHE A 169      12.140  -5.626 -10.131  1.00  0.86           C  
ATOM   2671  C   PHE A 169      10.871  -6.449 -10.068  1.00  0.86           C  
ATOM   2672  O   PHE A 169       9.824  -6.062 -10.591  1.00  0.86           O  
ATOM   2673  CB  PHE A 169      12.207  -4.696  -8.923  1.00  0.86           C  
ATOM   2674  CG  PHE A 169      13.513  -4.047  -8.723  1.00  0.86           C  
ATOM   2675  CD1 PHE A 169      13.831  -2.900  -9.398  1.00  0.86           C  
ATOM   2676  CD2 PHE A 169      14.421  -4.572  -7.831  1.00  0.86           C  
ATOM   2677  CE1 PHE A 169      15.041  -2.283  -9.200  1.00  0.86           C  
ATOM   2678  CE2 PHE A 169      15.633  -3.966  -7.622  1.00  0.86           C  
ATOM   2679  CZ  PHE A 169      15.942  -2.816  -8.308  1.00  0.86           C  
ATOM   2680  H   PHE A 169      11.574  -4.112 -11.562  1.00  0.86           H  
ATOM   2681  HA  PHE A 169      12.977  -6.310 -10.075  1.00  0.86           H  
ATOM   2682 1HB  PHE A 169      11.472  -3.933  -9.020  1.00  0.86           H  
ATOM   2683 2HB  PHE A 169      11.967  -5.263  -8.022  1.00  0.86           H  
ATOM   2684  HD1 PHE A 169      13.102  -2.486 -10.099  1.00  0.86           H  
ATOM   2685  HD2 PHE A 169      14.159  -5.476  -7.287  1.00  0.86           H  
ATOM   2686  HE1 PHE A 169      15.279  -1.374  -9.747  1.00  0.86           H  
ATOM   2687  HE2 PHE A 169      16.342  -4.390  -6.914  1.00  0.86           H  
ATOM   2688  HZ  PHE A 169      16.895  -2.330  -8.141  1.00  0.86           H  
ATOM   2689  N   LEU A 170      10.971  -7.593  -9.419  1.00  0.85           N  
ATOM   2690  CA  LEU A 170       9.848  -8.484  -9.237  1.00  0.85           C  
ATOM   2691  C   LEU A 170       9.425  -8.410  -7.785  1.00  0.85           C  
ATOM   2692  O   LEU A 170      10.241  -8.551  -6.874  1.00  0.85           O  
ATOM   2693  CB  LEU A 170      10.253  -9.922  -9.640  1.00  0.85           C  
ATOM   2694  CG  LEU A 170       9.130 -11.012  -9.708  1.00  0.85           C  
ATOM   2695  CD1 LEU A 170       9.556 -12.093 -10.722  1.00  0.85           C  
ATOM   2696  CD2 LEU A 170       8.906 -11.638  -8.344  1.00  0.85           C  
ATOM   2697  H   LEU A 170      11.864  -7.844  -9.023  1.00  0.85           H  
ATOM   2698  HA  LEU A 170       9.022  -8.154  -9.858  1.00  0.85           H  
ATOM   2699 1HB  LEU A 170      10.714  -9.875 -10.626  1.00  0.85           H  
ATOM   2700 2HB  LEU A 170      11.000 -10.272  -8.942  1.00  0.85           H  
ATOM   2701  HG  LEU A 170       8.205 -10.555 -10.042  1.00  0.85           H  
ATOM   2702 1HD1 LEU A 170       8.780 -12.840 -10.807  1.00  0.85           H  
ATOM   2703 2HD1 LEU A 170       9.728 -11.658 -11.695  1.00  0.85           H  
ATOM   2704 3HD1 LEU A 170      10.475 -12.552 -10.374  1.00  0.85           H  
ATOM   2705 1HD2 LEU A 170       8.124 -12.388  -8.412  1.00  0.85           H  
ATOM   2706 2HD2 LEU A 170       9.828 -12.107  -7.997  1.00  0.85           H  
ATOM   2707 3HD2 LEU A 170       8.606 -10.873  -7.648  1.00  0.85           H  
ATOM   2708  N   TYR A 171       8.154  -8.137  -7.569  1.00  0.86           N  
ATOM   2709  CA  TYR A 171       7.614  -8.021  -6.229  1.00  0.86           C  
ATOM   2710  C   TYR A 171       6.824  -9.264  -6.001  1.00  0.86           C  
ATOM   2711  O   TYR A 171       6.219  -9.765  -6.943  1.00  0.86           O  
ATOM   2712  CB  TYR A 171       6.754  -6.767  -6.143  1.00  0.86           C  
ATOM   2713  CG  TYR A 171       7.580  -5.577  -6.331  1.00  0.86           C  
ATOM   2714  CD1 TYR A 171       7.934  -5.266  -7.610  1.00  0.86           C  
ATOM   2715  CD2 TYR A 171       7.999  -4.790  -5.273  1.00  0.86           C  
ATOM   2716  CE1 TYR A 171       8.716  -4.206  -7.859  1.00  0.86           C  
ATOM   2717  CE2 TYR A 171       8.800  -3.684  -5.539  1.00  0.86           C  
ATOM   2718  CZ  TYR A 171       9.156  -3.398  -6.834  1.00  0.86           C  
ATOM   2719  OH  TYR A 171       9.958  -2.310  -7.114  1.00  0.86           O  
ATOM   2720  H   TYR A 171       7.542  -8.006  -8.369  1.00  0.86           H  
ATOM   2721  HA  TYR A 171       8.413  -7.978  -5.502  1.00  0.86           H  
ATOM   2722 1HB  TYR A 171       5.991  -6.784  -6.922  1.00  0.86           H  
ATOM   2723 2HB  TYR A 171       6.266  -6.708  -5.174  1.00  0.86           H  
ATOM   2724  HD1 TYR A 171       7.601  -5.894  -8.439  1.00  0.86           H  
ATOM   2725  HD2 TYR A 171       7.714  -5.039  -4.248  1.00  0.86           H  
ATOM   2726  HE1 TYR A 171       8.996  -4.002  -8.870  1.00  0.86           H  
ATOM   2727  HE2 TYR A 171       9.157  -3.049  -4.733  1.00  0.86           H  
ATOM   2728  HH  TYR A 171      10.065  -2.214  -8.095  1.00  0.86           H  
ATOM   2729  N   PHE A 172       6.822  -9.785  -4.789  1.00  0.89           N  
ATOM   2730  CA  PHE A 172       6.011 -10.964  -4.553  1.00  0.89           C  
ATOM   2731  C   PHE A 172       5.534 -11.081  -3.132  1.00  0.89           C  
ATOM   2732  O   PHE A 172       6.137 -10.534  -2.202  1.00  0.89           O  
ATOM   2733  CB  PHE A 172       6.769 -12.237  -4.987  1.00  0.89           C  
ATOM   2734  CG  PHE A 172       8.039 -12.543  -4.240  1.00  0.89           C  
ATOM   2735  CD1 PHE A 172       8.014 -13.388  -3.143  1.00  0.89           C  
ATOM   2736  CD2 PHE A 172       9.266 -11.982  -4.629  1.00  0.89           C  
ATOM   2737  CE1 PHE A 172       9.170 -13.674  -2.455  1.00  0.89           C  
ATOM   2738  CE2 PHE A 172      10.415 -12.267  -3.938  1.00  0.89           C  
ATOM   2739  CZ  PHE A 172      10.359 -13.113  -2.849  1.00  0.89           C  
ATOM   2740  H   PHE A 172       7.366  -9.344  -4.050  1.00  0.89           H  
ATOM   2741  HA  PHE A 172       5.129 -10.876  -5.158  1.00  0.89           H  
ATOM   2742 1HB  PHE A 172       6.104 -13.089  -4.879  1.00  0.89           H  
ATOM   2743 2HB  PHE A 172       7.010 -12.163  -6.041  1.00  0.89           H  
ATOM   2744  HD1 PHE A 172       7.063 -13.826  -2.833  1.00  0.89           H  
ATOM   2745  HD2 PHE A 172       9.309 -11.312  -5.484  1.00  0.89           H  
ATOM   2746  HE1 PHE A 172       9.151 -14.338  -1.596  1.00  0.89           H  
ATOM   2747  HE2 PHE A 172      11.366 -11.825  -4.243  1.00  0.89           H  
ATOM   2748  HZ  PHE A 172      11.252 -13.338  -2.294  1.00  0.89           H  
ATOM   2749  N   THR A 173       4.447 -11.827  -2.954  1.00  0.95           N  
ATOM   2750  CA  THR A 173       3.949 -12.000  -1.607  1.00  0.95           C  
ATOM   2751  C   THR A 173       3.760 -13.461  -1.276  1.00  0.95           C  
ATOM   2752  O   THR A 173       3.408 -14.279  -2.145  1.00  0.95           O  
ATOM   2753  CB  THR A 173       2.623 -11.232  -1.405  1.00  0.95           C  
ATOM   2754  OG1 THR A 173       1.551 -11.798  -2.150  1.00  0.95           O  
ATOM   2755  CG2 THR A 173       2.815  -9.857  -1.955  1.00  0.95           C  
ATOM   2756  H   THR A 173       3.994 -12.244  -3.766  1.00  0.95           H  
ATOM   2757  HA  THR A 173       4.680 -11.600  -0.911  1.00  0.95           H  
ATOM   2758  HB  THR A 173       2.360 -11.198  -0.349  1.00  0.95           H  
ATOM   2759  HG1 THR A 173       0.703 -11.336  -1.860  1.00  0.95           H  
ATOM   2760 1HG2 THR A 173       1.914  -9.305  -1.864  1.00  0.95           H  
ATOM   2761 2HG2 THR A 173       3.609  -9.373  -1.415  1.00  0.95           H  
ATOM   2762 3HG2 THR A 173       3.061  -9.922  -3.004  1.00  0.95           H  
ATOM   2763  N   ASN A 174       3.911 -13.735   0.018  1.00  1.01           N  
ATOM   2764  CA  ASN A 174       3.802 -15.067   0.599  1.00  1.01           C  
ATOM   2765  C   ASN A 174       3.383 -15.001   2.066  1.00  1.01           C  
ATOM   2766  O   ASN A 174       3.004 -13.941   2.577  1.00  1.01           O  
ATOM   2767  CB  ASN A 174       5.133 -15.786   0.426  1.00  1.01           C  
ATOM   2768  CG  ASN A 174       6.250 -15.124   1.083  1.00  1.01           C  
ATOM   2769  OD1 ASN A 174       6.261 -14.905   2.297  1.00  1.01           O  
ATOM   2770  ND2 ASN A 174       7.207 -14.756   0.296  1.00  1.01           N  
ATOM   2771  H   ASN A 174       4.205 -12.962   0.618  1.00  1.01           H  
ATOM   2772  HA  ASN A 174       3.026 -15.624   0.063  1.00  1.01           H  
ATOM   2773 1HB  ASN A 174       5.068 -16.795   0.817  1.00  1.01           H  
ATOM   2774 2HB  ASN A 174       5.367 -15.865  -0.627  1.00  1.01           H  
ATOM   2775 1HD2 ASN A 174       8.009 -14.283   0.661  1.00  1.01           H  
ATOM   2776 2HD2 ASN A 174       7.144 -14.941  -0.684  1.00  1.01           H  
ATOM   2777  N   ILE A 175       3.458 -16.136   2.746  1.00  1.07           N  
ATOM   2778  CA  ILE A 175       3.053 -16.275   4.144  1.00  1.07           C  
ATOM   2779  C   ILE A 175       3.861 -15.419   5.150  1.00  1.07           C  
ATOM   2780  O   ILE A 175       3.456 -15.278   6.305  1.00  1.07           O  
ATOM   2781  CB  ILE A 175       3.126 -17.758   4.530  1.00  1.07           C  
ATOM   2782  CG1 ILE A 175       4.561 -18.245   4.434  1.00  1.07           C  
ATOM   2783  CG2 ILE A 175       2.253 -18.572   3.577  1.00  1.07           C  
ATOM   2784  CD1 ILE A 175       4.782 -19.621   4.983  1.00  1.07           C  
ATOM   2785  H   ILE A 175       3.776 -16.962   2.256  1.00  1.07           H  
ATOM   2786  HA  ILE A 175       2.010 -15.966   4.215  1.00  1.07           H  
ATOM   2787  HB  ILE A 175       2.788 -17.892   5.557  1.00  1.07           H  
ATOM   2788 1HG1 ILE A 175       4.869 -18.230   3.388  1.00  1.07           H  
ATOM   2789 2HG1 ILE A 175       5.175 -17.580   4.982  1.00  1.07           H  
ATOM   2790 1HG2 ILE A 175       2.304 -19.626   3.842  1.00  1.07           H  
ATOM   2791 2HG2 ILE A 175       1.221 -18.231   3.646  1.00  1.07           H  
ATOM   2792 3HG2 ILE A 175       2.609 -18.438   2.552  1.00  1.07           H  
ATOM   2793 1HD1 ILE A 175       5.833 -19.888   4.882  1.00  1.07           H  
ATOM   2794 2HD1 ILE A 175       4.500 -19.639   6.036  1.00  1.07           H  
ATOM   2795 3HD1 ILE A 175       4.179 -20.324   4.438  1.00  1.07           H  
ATOM   2796  N   THR A 176       4.989 -14.844   4.712  1.00  1.09           N  
ATOM   2797  CA  THR A 176       5.815 -13.973   5.546  1.00  1.09           C  
ATOM   2798  C   THR A 176       5.738 -12.513   5.070  1.00  1.09           C  
ATOM   2799  O   THR A 176       6.514 -11.668   5.528  1.00  1.09           O  
ATOM   2800  CB  THR A 176       7.302 -14.405   5.598  1.00  1.09           C  
ATOM   2801  OG1 THR A 176       7.880 -14.365   4.295  1.00  1.09           O  
ATOM   2802  CG2 THR A 176       7.440 -15.799   6.141  1.00  1.09           C  
ATOM   2803  H   THR A 176       5.280 -15.003   3.756  1.00  1.09           H  
ATOM   2804  HA  THR A 176       5.427 -14.005   6.565  1.00  1.09           H  
ATOM   2805  HB  THR A 176       7.846 -13.721   6.247  1.00  1.09           H  
ATOM   2806  HG1 THR A 176       7.237 -14.661   3.627  1.00  1.09           H  
ATOM   2807 1HG2 THR A 176       8.493 -16.069   6.180  1.00  1.09           H  
ATOM   2808 2HG2 THR A 176       7.013 -15.845   7.143  1.00  1.09           H  
ATOM   2809 3HG2 THR A 176       6.930 -16.478   5.500  1.00  1.09           H  
ATOM   2810  N   GLY A 177       4.809 -12.214   4.153  1.00  1.08           N  
ATOM   2811  CA  GLY A 177       4.638 -10.846   3.670  1.00  1.08           C  
ATOM   2812  C   GLY A 177       5.213 -10.531   2.294  1.00  1.08           C  
ATOM   2813  O   GLY A 177       5.309 -11.386   1.411  1.00  1.08           O  
ATOM   2814  H   GLY A 177       4.193 -12.938   3.789  1.00  1.08           H  
ATOM   2815 1HA  GLY A 177       3.573 -10.610   3.670  1.00  1.08           H  
ATOM   2816 2HA  GLY A 177       5.097 -10.168   4.381  1.00  1.08           H  
ATOM   2817  N   LEU A 178       5.479  -9.241   2.098  1.00  1.04           N  
ATOM   2818  CA  LEU A 178       5.908  -8.669   0.824  1.00  1.04           C  
ATOM   2819  C   LEU A 178       7.413  -8.502   0.692  1.00  1.04           C  
ATOM   2820  O   LEU A 178       8.077  -7.938   1.576  1.00  1.04           O  
ATOM   2821  CB  LEU A 178       5.255  -7.307   0.610  1.00  1.04           C  
ATOM   2822  CG  LEU A 178       5.742  -6.515  -0.612  1.00  1.04           C  
ATOM   2823  CD1 LEU A 178       5.343  -7.172  -1.933  1.00  1.04           C  
ATOM   2824  CD2 LEU A 178       5.209  -5.157  -0.508  1.00  1.04           C  
ATOM   2825  H   LEU A 178       5.372  -8.618   2.885  1.00  1.04           H  
ATOM   2826  HA  LEU A 178       5.581  -9.337   0.028  1.00  1.04           H  
ATOM   2827 1HB  LEU A 178       4.182  -7.455   0.495  1.00  1.04           H  
ATOM   2828 2HB  LEU A 178       5.425  -6.694   1.493  1.00  1.04           H  
ATOM   2829  HG  LEU A 178       6.819  -6.481  -0.591  1.00  1.04           H  
ATOM   2830 1HD1 LEU A 178       5.733  -6.584  -2.757  1.00  1.04           H  
ATOM   2831 2HD1 LEU A 178       5.757  -8.160  -1.987  1.00  1.04           H  
ATOM   2832 3HD1 LEU A 178       4.265  -7.223  -2.002  1.00  1.04           H  
ATOM   2833 1HD2 LEU A 178       5.593  -4.590  -1.334  1.00  1.04           H  
ATOM   2834 2HD2 LEU A 178       4.124  -5.200  -0.539  1.00  1.04           H  
ATOM   2835 3HD2 LEU A 178       5.529  -4.707   0.422  1.00  1.04           H  
ATOM   2836  N   TYR A 179       7.915  -9.021  -0.426  1.00  1.00           N  
ATOM   2837  CA  TYR A 179       9.304  -9.014  -0.853  1.00  1.00           C  
ATOM   2838  C   TYR A 179       9.516  -8.402  -2.230  1.00  1.00           C  
ATOM   2839  O   TYR A 179       8.597  -8.325  -3.051  1.00  1.00           O  
ATOM   2840  CB  TYR A 179       9.832 -10.426  -0.949  1.00  1.00           C  
ATOM   2841  CG  TYR A 179       9.967 -11.171   0.292  1.00  1.00           C  
ATOM   2842  CD1 TYR A 179       8.872 -11.763   0.846  1.00  1.00           C  
ATOM   2843  CD2 TYR A 179      11.222 -11.321   0.857  1.00  1.00           C  
ATOM   2844  CE1 TYR A 179       9.006 -12.500   1.981  1.00  1.00           C  
ATOM   2845  CE2 TYR A 179      11.372 -12.071   1.994  1.00  1.00           C  
ATOM   2846  CZ  TYR A 179      10.263 -12.668   2.563  1.00  1.00           C  
ATOM   2847  OH  TYR A 179      10.393 -13.425   3.712  1.00  1.00           O  
ATOM   2848  H   TYR A 179       7.259  -9.487  -1.053  1.00  1.00           H  
ATOM   2849  HA  TYR A 179       9.873  -8.439  -0.132  1.00  1.00           H  
ATOM   2850 1HB  TYR A 179       9.139 -10.966  -1.574  1.00  1.00           H  
ATOM   2851 2HB  TYR A 179      10.799 -10.419  -1.450  1.00  1.00           H  
ATOM   2852  HD1 TYR A 179       7.886 -11.646   0.383  1.00  1.00           H  
ATOM   2853  HD2 TYR A 179      12.088 -10.849   0.394  1.00  1.00           H  
ATOM   2854  HE1 TYR A 179       8.127 -12.954   2.414  1.00  1.00           H  
ATOM   2855  HE2 TYR A 179      12.357 -12.196   2.443  1.00  1.00           H  
ATOM   2856  HH  TYR A 179       9.514 -13.742   3.990  1.00  1.00           H  
ATOM   2857  N   SER A 180      10.768  -8.051  -2.515  1.00  0.99           N  
ATOM   2858  CA  SER A 180      11.144  -7.636  -3.857  1.00  0.99           C  
ATOM   2859  C   SER A 180      12.516  -8.191  -4.254  1.00  0.99           C  
ATOM   2860  O   SER A 180      13.373  -8.458  -3.410  1.00  0.99           O  
ATOM   2861  CB  SER A 180      11.154  -6.120  -3.941  1.00  0.99           C  
ATOM   2862  OG  SER A 180      12.137  -5.572  -3.102  1.00  0.99           O  
ATOM   2863  H   SER A 180      11.459  -8.081  -1.773  1.00  0.99           H  
ATOM   2864  HA  SER A 180      10.414  -8.026  -4.552  1.00  0.99           H  
ATOM   2865 1HB  SER A 180      11.323  -5.808  -4.974  1.00  0.99           H  
ATOM   2866 2HB  SER A 180      10.181  -5.749  -3.640  1.00  0.99           H  
ATOM   2867  HG  SER A 180      12.012  -5.998  -2.245  1.00  0.99           H  
ATOM   2868  N   GLN A 181      12.734  -8.360  -5.554  1.00  1.04           N  
ATOM   2869  CA  GLN A 181      14.033  -8.805  -6.061  1.00  1.04           C  
ATOM   2870  C   GLN A 181      14.305  -8.254  -7.448  1.00  1.04           C  
ATOM   2871  O   GLN A 181      13.385  -7.990  -8.207  1.00  1.04           O  
ATOM   2872  CB  GLN A 181      14.077 -10.339  -6.104  1.00  1.04           C  
ATOM   2873  CG  GLN A 181      13.077 -10.991  -7.042  1.00  1.04           C  
ATOM   2874  CD  GLN A 181      13.091 -12.520  -6.923  1.00  1.04           C  
ATOM   2875  OE1 GLN A 181      12.157 -13.197  -7.373  1.00  1.04           O  
ATOM   2876  NE2 GLN A 181      14.140 -13.052  -6.295  1.00  1.04           N  
ATOM   2877  H   GLN A 181      11.960  -8.200  -6.196  1.00  1.04           H  
ATOM   2878  HA  GLN A 181      14.813  -8.442  -5.393  1.00  1.04           H  
ATOM   2879 1HB  GLN A 181      15.071 -10.658  -6.425  1.00  1.04           H  
ATOM   2880 2HB  GLN A 181      13.913 -10.741  -5.111  1.00  1.04           H  
ATOM   2881 1HG  GLN A 181      12.075 -10.631  -6.796  1.00  1.04           H  
ATOM   2882 2HG  GLN A 181      13.338 -10.724  -8.068  1.00  1.04           H  
ATOM   2883 1HE2 GLN A 181      14.224 -14.069  -6.140  1.00  1.04           H  
ATOM   2884 2HE2 GLN A 181      14.893 -12.462  -5.924  1.00  1.04           H  
ATOM   2885  N   ARG A 182      15.555  -8.093  -7.838  1.00  1.17           N  
ATOM   2886  CA  ARG A 182      15.753  -7.690  -9.229  1.00  1.17           C  
ATOM   2887  C   ARG A 182      15.447  -8.922 -10.075  1.00  1.17           C  
ATOM   2888  O   ARG A 182      15.892 -10.018  -9.731  1.00  1.17           O  
ATOM   2889  CB  ARG A 182      17.138  -7.135  -9.502  1.00  1.17           C  
ATOM   2890  CG  ARG A 182      17.280  -6.552 -10.914  1.00  1.17           C  
ATOM   2891  CD  ARG A 182      18.633  -5.998 -11.201  1.00  1.17           C  
ATOM   2892  NE  ARG A 182      18.946  -4.806 -10.416  1.00  1.17           N  
ATOM   2893  CZ  ARG A 182      18.545  -3.552 -10.731  1.00  1.17           C  
ATOM   2894  NH1 ARG A 182      17.801  -3.344 -11.795  1.00  1.17           N  
ATOM   2895  NH2 ARG A 182      18.905  -2.532  -9.971  1.00  1.17           N  
ATOM   2896  H   ARG A 182      16.336  -8.279  -7.220  1.00  1.17           H  
ATOM   2897  HA  ARG A 182      15.044  -6.909  -9.486  1.00  1.17           H  
ATOM   2898 1HB  ARG A 182      17.364  -6.343  -8.790  1.00  1.17           H  
ATOM   2899 2HB  ARG A 182      17.885  -7.921  -9.381  1.00  1.17           H  
ATOM   2900 1HG  ARG A 182      17.083  -7.322 -11.644  1.00  1.17           H  
ATOM   2901 2HG  ARG A 182      16.544  -5.748 -11.040  1.00  1.17           H  
ATOM   2902 1HD  ARG A 182      19.384  -6.758 -10.978  1.00  1.17           H  
ATOM   2903 2HD  ARG A 182      18.691  -5.734 -12.256  1.00  1.17           H  
ATOM   2904  HE  ARG A 182      19.518  -4.924  -9.591  1.00  1.17           H  
ATOM   2905 1HH1 ARG A 182      17.531  -4.122 -12.376  1.00  1.17           H  
ATOM   2906 2HH1 ARG A 182      17.490  -2.411 -12.030  1.00  1.17           H  
ATOM   2907 1HH2 ARG A 182      19.481  -2.689  -9.154  1.00  1.17           H  
ATOM   2908 2HH2 ARG A 182      18.606  -1.599 -10.209  1.00  1.17           H  
ATOM   2909  N   LYS A 183      14.686  -8.777 -11.161  1.00  1.37           N  
ATOM   2910  CA  LYS A 183      14.316  -9.936 -11.991  1.00  1.37           C  
ATOM   2911  C   LYS A 183      15.523 -10.684 -12.573  1.00  1.37           C  
ATOM   2912  O   LYS A 183      15.432 -11.863 -12.908  1.00  1.37           O  
ATOM   2913  CB  LYS A 183      13.369  -9.506 -13.125  1.00  1.37           C  
ATOM   2914  CG  LYS A 183      14.027  -8.757 -14.277  1.00  1.37           C  
ATOM   2915  CD  LYS A 183      12.972  -8.166 -15.243  1.00  1.37           C  
ATOM   2916  CE  LYS A 183      12.499  -9.153 -16.247  1.00  1.37           C  
ATOM   2917  NZ  LYS A 183      13.456  -9.275 -17.391  1.00  1.37           N  
ATOM   2918  H   LYS A 183      14.343  -7.850 -11.421  1.00  1.37           H  
ATOM   2919  HA  LYS A 183      13.775 -10.639 -11.354  1.00  1.37           H  
ATOM   2920 1HB  LYS A 183      12.870 -10.385 -13.537  1.00  1.37           H  
ATOM   2921 2HB  LYS A 183      12.593  -8.853 -12.713  1.00  1.37           H  
ATOM   2922 1HG  LYS A 183      14.656  -7.972 -13.882  1.00  1.37           H  
ATOM   2923 2HG  LYS A 183      14.656  -9.449 -14.836  1.00  1.37           H  
ATOM   2924 1HD  LYS A 183      12.120  -7.793 -14.671  1.00  1.37           H  
ATOM   2925 2HD  LYS A 183      13.404  -7.337 -15.790  1.00  1.37           H  
ATOM   2926 1HE  LYS A 183      12.410 -10.094 -15.764  1.00  1.37           H  
ATOM   2927 2HE  LYS A 183      11.520  -8.850 -16.627  1.00  1.37           H  
ATOM   2928 1HZ  LYS A 183      13.116  -9.959 -18.053  1.00  1.37           H  
ATOM   2929 2HZ  LYS A 183      13.542  -8.375 -17.849  1.00  1.37           H  
ATOM   2930 3HZ  LYS A 183      14.358  -9.564 -17.042  1.00  1.37           H  
ATOM   2931  N   GLY A 184      16.655  -9.995 -12.697  1.00  1.60           N  
ATOM   2932  CA  GLY A 184      17.863 -10.584 -13.249  1.00  1.60           C  
ATOM   2933  C   GLY A 184      18.725 -11.348 -12.233  1.00  1.60           C  
ATOM   2934  O   GLY A 184      19.756 -11.908 -12.615  1.00  1.60           O  
ATOM   2935  H   GLY A 184      16.664  -9.037 -12.396  1.00  1.60           H  
ATOM   2936 1HA  GLY A 184      17.587 -11.257 -14.060  1.00  1.60           H  
ATOM   2937 2HA  GLY A 184      18.463  -9.793 -13.698  1.00  1.60           H  
ATOM   2938  N   SER A 185      18.343 -11.370 -10.948  1.00  1.80           N  
ATOM   2939  CA  SER A 185      19.172 -12.081  -9.975  1.00  1.80           C  
ATOM   2940  C   SER A 185      18.383 -13.041  -9.093  1.00  1.80           C  
ATOM   2941  O   SER A 185      18.027 -12.734  -7.946  1.00  1.80           O  
ATOM   2942  CB  SER A 185      19.910 -11.090  -9.101  1.00  1.80           C  
ATOM   2943  OG  SER A 185      20.802 -10.317  -9.865  1.00  1.80           O  
ATOM   2944  H   SER A 185      17.480 -10.917 -10.647  1.00  1.80           H  
ATOM   2945  HA  SER A 185      19.910 -12.672 -10.517  1.00  1.80           H  
ATOM   2946 1HB  SER A 185      19.190 -10.440  -8.601  1.00  1.80           H  
ATOM   2947 2HB  SER A 185      20.458 -11.627  -8.330  1.00  1.80           H  
ATOM   2948  HG  SER A 185      21.354 -10.948 -10.341  1.00  1.80           H  
ATOM   2949  N   ASN A 186      18.217 -14.269  -9.573  1.00  1.88           N  
ATOM   2950  CA  ASN A 186      17.398 -15.248  -8.861  1.00  1.88           C  
ATOM   2951  C   ASN A 186      18.234 -15.990  -7.826  1.00  1.88           C  
ATOM   2952  O   ASN A 186      18.436 -17.205  -7.898  1.00  1.88           O  
ATOM   2953  CB  ASN A 186      16.749 -16.193  -9.850  1.00  1.88           C  
ATOM   2954  CG  ASN A 186      15.829 -15.443 -10.775  1.00  1.88           C  
ATOM   2955  OD1 ASN A 186      15.126 -14.532 -10.339  1.00  1.88           O  
ATOM   2956  ND2 ASN A 186      15.823 -15.800 -12.034  1.00  1.88           N  
ATOM   2957  H   ASN A 186      18.591 -14.491 -10.486  1.00  1.88           H  
ATOM   2958  HA  ASN A 186      16.606 -14.723  -8.319  1.00  1.88           H  
ATOM   2959 1HB  ASN A 186      17.512 -16.706 -10.433  1.00  1.88           H  
ATOM   2960 2HB  ASN A 186      16.170 -16.949  -9.308  1.00  1.88           H  
ATOM   2961 1HD2 ASN A 186      15.227 -15.326 -12.684  1.00  1.88           H  
ATOM   2962 2HD2 ASN A 186      16.411 -16.543 -12.348  1.00  1.88           H  
ATOM   2963  N   ASN A 187      18.778 -15.210  -6.902  1.00  1.82           N  
ATOM   2964  CA  ASN A 187      19.608 -15.701  -5.829  1.00  1.82           C  
ATOM   2965  C   ASN A 187      19.480 -14.783  -4.635  1.00  1.82           C  
ATOM   2966  O   ASN A 187      20.105 -15.004  -3.596  1.00  1.82           O  
ATOM   2967  CB  ASN A 187      21.049 -15.844  -6.289  1.00  1.82           C  
ATOM   2968  CG  ASN A 187      21.709 -14.541  -6.721  1.00  1.82           C  
ATOM   2969  OD1 ASN A 187      21.206 -13.438  -6.502  1.00  1.82           O  
ATOM   2970  ND2 ASN A 187      22.853 -14.668  -7.351  1.00  1.82           N  
ATOM   2971  H   ASN A 187      18.544 -14.219  -6.937  1.00  1.82           H  
ATOM   2972  HA  ASN A 187      19.247 -16.682  -5.525  1.00  1.82           H  
ATOM   2973 1HB  ASN A 187      21.638 -16.276  -5.480  1.00  1.82           H  
ATOM   2974 2HB  ASN A 187      21.088 -16.544  -7.124  1.00  1.82           H  
ATOM   2975 1HD2 ASN A 187      23.346 -13.856  -7.665  1.00  1.82           H  
ATOM   2976 2HD2 ASN A 187      23.235 -15.578  -7.515  1.00  1.82           H  
ATOM   2977  N   SER A 188      18.624 -13.771  -4.770  1.00  1.66           N  
ATOM   2978  CA  SER A 188      18.465 -12.815  -3.677  1.00  1.66           C  
ATOM   2979  C   SER A 188      17.113 -12.110  -3.630  1.00  1.66           C  
ATOM   2980  O   SER A 188      16.521 -11.784  -4.667  1.00  1.66           O  
ATOM   2981  CB  SER A 188      19.558 -11.767  -3.767  1.00  1.66           C  
ATOM   2982  OG  SER A 188      19.436 -10.822  -2.738  1.00  1.66           O  
ATOM   2983  H   SER A 188      18.158 -13.639  -5.672  1.00  1.66           H  
ATOM   2984  HA  SER A 188      18.582 -13.359  -2.739  1.00  1.66           H  
ATOM   2985 1HB  SER A 188      20.534 -12.251  -3.711  1.00  1.66           H  
ATOM   2986 2HB  SER A 188      19.499 -11.269  -4.735  1.00  1.66           H  
ATOM   2987  HG  SER A 188      18.534 -10.492  -2.791  1.00  1.66           H  
ATOM   2988  N   THR A 189      16.645 -11.874  -2.394  1.00  1.51           N  
ATOM   2989  CA  THR A 189      15.392 -11.164  -2.130  1.00  1.51           C  
ATOM   2990  C   THR A 189      15.560 -10.100  -1.039  1.00  1.51           C  
ATOM   2991  O   THR A 189      16.425 -10.223  -0.168  1.00  1.51           O  
ATOM   2992  CB  THR A 189      14.306 -12.159  -1.665  1.00  1.51           C  
ATOM   2993  OG1 THR A 189      14.693 -12.723  -0.409  1.00  1.51           O  
ATOM   2994  CG2 THR A 189      14.119 -13.286  -2.668  1.00  1.51           C  
ATOM   2995  H   THR A 189      17.195 -12.192  -1.606  1.00  1.51           H  
ATOM   2996  HA  THR A 189      15.065 -10.663  -3.039  1.00  1.51           H  
ATOM   2997  HB  THR A 189      13.361 -11.628  -1.543  1.00  1.51           H  
ATOM   2998  HG1 THR A 189      14.713 -12.031   0.258  1.00  1.51           H  
ATOM   2999 1HG2 THR A 189      13.364 -13.964  -2.304  1.00  1.51           H  
ATOM   3000 2HG2 THR A 189      13.809 -12.872  -3.618  1.00  1.51           H  
ATOM   3001 3HG2 THR A 189      15.044 -13.840  -2.800  1.00  1.51           H  
ATOM   3002  N   VAL A 190      14.673  -9.108  -1.052  1.00  1.43           N  
ATOM   3003  CA  VAL A 190      14.585  -8.062  -0.039  1.00  1.43           C  
ATOM   3004  C   VAL A 190      13.195  -8.024   0.585  1.00  1.43           C  
ATOM   3005  O   VAL A 190      12.191  -7.995  -0.118  1.00  1.43           O  
ATOM   3006  CB  VAL A 190      14.890  -6.687  -0.670  1.00  1.43           C  
ATOM   3007  CG1 VAL A 190      14.741  -5.569   0.380  1.00  1.43           C  
ATOM   3008  CG2 VAL A 190      16.289  -6.704  -1.258  1.00  1.43           C  
ATOM   3009  H   VAL A 190      14.035  -9.049  -1.838  1.00  1.43           H  
ATOM   3010  HA  VAL A 190      15.317  -8.267   0.743  1.00  1.43           H  
ATOM   3011  HB  VAL A 190      14.170  -6.489  -1.465  1.00  1.43           H  
ATOM   3012 1HG1 VAL A 190      14.947  -4.605  -0.085  1.00  1.43           H  
ATOM   3013 2HG1 VAL A 190      13.723  -5.565   0.774  1.00  1.43           H  
ATOM   3014 3HG1 VAL A 190      15.444  -5.737   1.194  1.00  1.43           H  
ATOM   3015 1HG2 VAL A 190      16.499  -5.739  -1.715  1.00  1.43           H  
ATOM   3016 2HG2 VAL A 190      17.013  -6.901  -0.468  1.00  1.43           H  
ATOM   3017 3HG2 VAL A 190      16.358  -7.482  -2.017  1.00  1.43           H  
ATOM   3018  N   LEU A 191      13.125  -8.036   1.905  1.00  1.46           N  
ATOM   3019  CA  LEU A 191      11.837  -8.004   2.601  1.00  1.46           C  
ATOM   3020  C   LEU A 191      11.365  -6.568   2.850  1.00  1.46           C  
ATOM   3021  O   LEU A 191      12.132  -5.754   3.366  1.00  1.46           O  
ATOM   3022  CB  LEU A 191      11.950  -8.769   3.926  1.00  1.46           C  
ATOM   3023  CG  LEU A 191      10.711  -8.767   4.796  1.00  1.46           C  
ATOM   3024  CD1 LEU A 191       9.590  -9.513   4.140  1.00  1.46           C  
ATOM   3025  CD2 LEU A 191      11.028  -9.376   6.134  1.00  1.46           C  
ATOM   3026  H   LEU A 191      13.979  -8.060   2.445  1.00  1.46           H  
ATOM   3027  HA  LEU A 191      11.092  -8.501   1.981  1.00  1.46           H  
ATOM   3028 1HB  LEU A 191      12.197  -9.803   3.711  1.00  1.46           H  
ATOM   3029 2HB  LEU A 191      12.762  -8.336   4.509  1.00  1.46           H  
ATOM   3030  HG  LEU A 191      10.410  -7.776   4.911  1.00  1.46           H  
ATOM   3031 1HD1 LEU A 191       8.695  -9.482   4.762  1.00  1.46           H  
ATOM   3032 2HD1 LEU A 191       9.378  -9.083   3.184  1.00  1.46           H  
ATOM   3033 3HD1 LEU A 191       9.887 -10.518   4.019  1.00  1.46           H  
ATOM   3034 1HD2 LEU A 191      10.139  -9.349   6.766  1.00  1.46           H  
ATOM   3035 2HD2 LEU A 191      11.343 -10.411   5.994  1.00  1.46           H  
ATOM   3036 3HD2 LEU A 191      11.829  -8.814   6.604  1.00  1.46           H  
ATOM   3037  N   ILE A 192      10.115  -6.259   2.468  1.00  1.63           N  
ATOM   3038  CA  ILE A 192       9.510  -4.930   2.657  1.00  1.63           C  
ATOM   3039  C   ILE A 192       8.961  -4.909   4.104  1.00  1.63           C  
ATOM   3040  O   ILE A 192       8.966  -3.896   4.801  1.00  1.63           O  
ATOM   3041  CB  ILE A 192       8.419  -4.647   1.605  1.00  1.63           C  
ATOM   3042  CG1 ILE A 192       9.007  -4.825   0.177  1.00  1.63           C  
ATOM   3043  CG2 ILE A 192       7.911  -3.220   1.764  1.00  1.63           C  
ATOM   3044  CD1 ILE A 192      10.200  -3.996  -0.113  1.00  1.63           C  
ATOM   3045  H   ILE A 192       9.543  -6.981   2.035  1.00  1.63           H  
ATOM   3046  HA  ILE A 192      10.282  -4.164   2.571  1.00  1.63           H  
ATOM   3047  HB  ILE A 192       7.601  -5.349   1.732  1.00  1.63           H  
ATOM   3048 1HG1 ILE A 192       9.275  -5.873   0.041  1.00  1.63           H  
ATOM   3049 2HG1 ILE A 192       8.242  -4.565  -0.550  1.00  1.63           H  
ATOM   3050 1HG2 ILE A 192       7.143  -3.013   1.026  1.00  1.63           H  
ATOM   3051 2HG2 ILE A 192       7.502  -3.094   2.760  1.00  1.63           H  
ATOM   3052 3HG2 ILE A 192       8.733  -2.536   1.626  1.00  1.63           H  
ATOM   3053 1HD1 ILE A 192      10.536  -4.186  -1.134  1.00  1.63           H  
ATOM   3054 2HD1 ILE A 192       9.942  -2.949  -0.006  1.00  1.63           H  
ATOM   3055 3HD1 ILE A 192      10.999  -4.252   0.585  1.00  1.63           H  
ATOM   3056  N   LYS A 193       8.455  -6.067   4.532  1.00  1.95           N  
ATOM   3057  CA  LYS A 193       8.090  -6.363   5.943  1.00  1.95           C  
ATOM   3058  C   LYS A 193       6.878  -5.744   6.627  1.00  1.95           C  
ATOM   3059  O   LYS A 193       6.125  -6.456   7.294  1.00  1.95           O  
ATOM   3060  CB  LYS A 193       9.260  -5.996   6.878  1.00  1.95           C  
ATOM   3061  CG  LYS A 193       9.072  -6.454   8.319  1.00  1.95           C  
ATOM   3062  CD  LYS A 193      10.217  -5.981   9.210  1.00  1.95           C  
ATOM   3063  CE  LYS A 193      11.511  -6.720   8.909  1.00  1.95           C  
ATOM   3064  NZ  LYS A 193      12.603  -6.327   9.847  1.00  1.95           N  
ATOM   3065  H   LYS A 193       8.388  -6.805   3.830  1.00  1.95           H  
ATOM   3066  HA  LYS A 193       7.945  -7.443   5.994  1.00  1.95           H  
ATOM   3067 1HB  LYS A 193      10.197  -6.371   6.520  1.00  1.95           H  
ATOM   3068 2HB  LYS A 193       9.359  -4.917   6.939  1.00  1.95           H  
ATOM   3069 1HG  LYS A 193       8.137  -6.050   8.705  1.00  1.95           H  
ATOM   3070 2HG  LYS A 193       9.021  -7.540   8.351  1.00  1.95           H  
ATOM   3071 1HD  LYS A 193      10.374  -4.912   9.054  1.00  1.95           H  
ATOM   3072 2HD  LYS A 193       9.953  -6.142  10.254  1.00  1.95           H  
ATOM   3073 1HE  LYS A 193      11.337  -7.792   8.998  1.00  1.95           H  
ATOM   3074 2HE  LYS A 193      11.822  -6.496   7.888  1.00  1.95           H  
ATOM   3075 1HZ  LYS A 193      13.444  -6.838   9.618  1.00  1.95           H  
ATOM   3076 2HZ  LYS A 193      12.778  -5.335   9.764  1.00  1.95           H  
ATOM   3077 3HZ  LYS A 193      12.327  -6.541  10.795  1.00  1.95           H  
ATOM   3078  N   GLU A 194       6.720  -4.435   6.545  1.00  2.38           N  
ATOM   3079  CA  GLU A 194       5.756  -3.739   7.417  1.00  2.38           C  
ATOM   3080  C   GLU A 194       4.271  -3.930   7.087  1.00  2.38           C  
ATOM   3081  O   GLU A 194       3.559  -2.970   6.820  1.00  2.38           O  
ATOM   3082  CB  GLU A 194       6.043  -2.233   7.352  1.00  2.38           C  
ATOM   3083  CG  GLU A 194       7.384  -1.784   7.892  1.00  2.38           C  
ATOM   3084  CD  GLU A 194       7.603  -0.271   7.750  1.00  2.38           C  
ATOM   3085  OE1 GLU A 194       6.797   0.392   7.114  1.00  2.38           O  
ATOM   3086  OE2 GLU A 194       8.574   0.214   8.277  1.00  2.38           O  
ATOM   3087  H   GLU A 194       7.363  -3.925   5.939  1.00  2.38           H  
ATOM   3088  HA  GLU A 194       5.921  -4.090   8.435  1.00  2.38           H  
ATOM   3089 1HB  GLU A 194       6.023  -1.920   6.318  1.00  2.38           H  
ATOM   3090 2HB  GLU A 194       5.259  -1.686   7.877  1.00  2.38           H  
ATOM   3091 1HG  GLU A 194       7.456  -2.059   8.944  1.00  2.38           H  
ATOM   3092 2HG  GLU A 194       8.170  -2.314   7.349  1.00  2.38           H  
ATOM   3093  N   PHE A 195       3.769  -5.151   7.203  1.00  2.77           N  
ATOM   3094  CA  PHE A 195       2.371  -5.409   6.845  1.00  2.77           C  
ATOM   3095  C   PHE A 195       1.567  -5.756   8.092  1.00  2.77           C  
ATOM   3096  O   PHE A 195       0.340  -5.882   8.039  1.00  2.77           O  
ATOM   3097  CB  PHE A 195       2.255  -6.550   5.828  1.00  2.77           C  
ATOM   3098  CG  PHE A 195       2.555  -7.899   6.370  1.00  2.77           C  
ATOM   3099  CD1 PHE A 195       1.529  -8.642   6.916  1.00  2.77           C  
ATOM   3100  CD2 PHE A 195       3.816  -8.429   6.367  1.00  2.77           C  
ATOM   3101  CE1 PHE A 195       1.748  -9.893   7.432  1.00  2.77           C  
ATOM   3102  CE2 PHE A 195       4.050  -9.689   6.898  1.00  2.77           C  
ATOM   3103  CZ  PHE A 195       3.013 -10.424   7.423  1.00  2.77           C  
ATOM   3104  H   PHE A 195       4.408  -5.901   7.449  1.00  2.77           H  
ATOM   3105  HA  PHE A 195       1.948  -4.508   6.400  1.00  2.77           H  
ATOM   3106 1HB  PHE A 195       1.254  -6.576   5.429  1.00  2.77           H  
ATOM   3107 2HB  PHE A 195       2.933  -6.361   4.997  1.00  2.77           H  
ATOM   3108  HD1 PHE A 195       0.532  -8.225   6.933  1.00  2.77           H  
ATOM   3109  HD2 PHE A 195       4.636  -7.851   5.949  1.00  2.77           H  
ATOM   3110  HE1 PHE A 195       0.911 -10.452   7.854  1.00  2.77           H  
ATOM   3111  HE2 PHE A 195       5.060 -10.102   6.895  1.00  2.77           H  
ATOM   3112  HZ  PHE A 195       3.195 -11.415   7.836  1.00  2.77           H  
ATOM   3113  N   ASN A 196       2.270  -5.906   9.210  1.00  2.94           N  
ATOM   3114  CA  ASN A 196       1.685  -6.250  10.500  1.00  2.94           C  
ATOM   3115  C   ASN A 196       0.786  -7.480  10.432  1.00  2.94           C  
ATOM   3116  O   ASN A 196       1.280  -8.591  10.253  1.00  2.94           O  
ATOM   3117  CB  ASN A 196       0.949  -5.049  11.074  1.00  2.94           C  
ATOM   3118  CG  ASN A 196       1.883  -3.886  11.345  1.00  2.94           C  
ATOM   3119  OD1 ASN A 196       3.096  -4.071  11.516  1.00  2.94           O  
ATOM   3120  ND2 ASN A 196       1.339  -2.694  11.388  1.00  2.94           N  
ATOM   3121  H   ASN A 196       3.269  -5.776   9.153  1.00  2.94           H  
ATOM   3122  HA  ASN A 196       2.498  -6.498  11.183  1.00  2.94           H  
ATOM   3123 1HB  ASN A 196       0.172  -4.716  10.386  1.00  2.94           H  
ATOM   3124 2HB  ASN A 196       0.468  -5.329  12.014  1.00  2.94           H  
ATOM   3125 1HD2 ASN A 196       1.908  -1.889  11.564  1.00  2.94           H  
ATOM   3126 2HD2 ASN A 196       0.355  -2.589  11.245  1.00  2.94           H  
ATOM   3127  N   ASN A 197      -0.513  -7.292  10.674  1.00  2.76           N  
ATOM   3128  CA  ASN A 197      -1.467  -8.392  10.688  1.00  2.76           C  
ATOM   3129  C   ASN A 197      -2.333  -8.438   9.430  1.00  2.76           C  
ATOM   3130  O   ASN A 197      -3.351  -9.134   9.400  1.00  2.76           O  
ATOM   3131  CB  ASN A 197      -2.344  -8.304  11.919  1.00  2.76           C  
ATOM   3132  CG  ASN A 197      -1.579  -8.545  13.202  1.00  2.76           C  
ATOM   3133  OD1 ASN A 197      -0.718  -9.428  13.274  1.00  2.76           O  
ATOM   3134  ND2 ASN A 197      -1.882  -7.772  14.217  1.00  2.76           N  
ATOM   3135  H   ASN A 197      -0.858  -6.356  10.819  1.00  2.76           H  
ATOM   3136  HA  ASN A 197      -0.910  -9.330  10.724  1.00  2.76           H  
ATOM   3137 1HB  ASN A 197      -2.806  -7.317  11.963  1.00  2.76           H  
ATOM   3138 2HB  ASN A 197      -3.146  -9.038  11.844  1.00  2.76           H  
ATOM   3139 1HD2 ASN A 197      -1.410  -7.887  15.093  1.00  2.76           H  
ATOM   3140 2HD2 ASN A 197      -2.588  -7.070  14.120  1.00  2.76           H  
ATOM   3141  N   GLY A 198      -1.947  -7.686   8.406  1.00  2.33           N  
ATOM   3142  CA  GLY A 198      -2.700  -7.653   7.164  1.00  2.33           C  
ATOM   3143  C   GLY A 198      -2.185  -8.731   6.225  1.00  2.33           C  
ATOM   3144  O   GLY A 198      -1.563  -9.700   6.660  1.00  2.33           O  
ATOM   3145  H   GLY A 198      -1.105  -7.114   8.473  1.00  2.33           H  
ATOM   3146 1HA  GLY A 198      -3.760  -7.803   7.369  1.00  2.33           H  
ATOM   3147 2HA  GLY A 198      -2.600  -6.669   6.705  1.00  2.33           H  
ATOM   3148  N   SER A 199      -2.471  -8.587   4.941  1.00  1.82           N  
ATOM   3149  CA  SER A 199      -2.066  -9.579   3.955  1.00  1.82           C  
ATOM   3150  C   SER A 199      -1.998  -8.989   2.551  1.00  1.82           C  
ATOM   3151  O   SER A 199      -2.977  -8.472   2.022  1.00  1.82           O  
ATOM   3152  CB  SER A 199      -3.035 -10.752   3.989  1.00  1.82           C  
ATOM   3153  OG  SER A 199      -2.709 -11.714   3.025  1.00  1.82           O  
ATOM   3154  H   SER A 199      -2.970  -7.765   4.651  1.00  1.82           H  
ATOM   3155  HA  SER A 199      -1.071  -9.941   4.221  1.00  1.82           H  
ATOM   3156 1HB  SER A 199      -3.015 -11.208   4.979  1.00  1.82           H  
ATOM   3157 2HB  SER A 199      -4.047 -10.394   3.816  1.00  1.82           H  
ATOM   3158  HG  SER A 199      -1.776 -11.909   3.150  1.00  1.82           H  
ATOM   3159  N   ALA A 200      -0.849  -9.110   1.914  1.00  1.39           N  
ATOM   3160  CA  ALA A 200      -0.659  -8.557   0.574  1.00  1.39           C  
ATOM   3161  C   ALA A 200      -1.263  -9.490  -0.494  1.00  1.39           C  
ATOM   3162  O   ALA A 200      -0.577 -10.304  -1.136  1.00  1.39           O  
ATOM   3163  CB  ALA A 200       0.807  -8.272   0.385  1.00  1.39           C  
ATOM   3164  H   ALA A 200      -0.078  -9.569   2.377  1.00  1.39           H  
ATOM   3165  HA  ALA A 200      -1.198  -7.620   0.498  1.00  1.39           H  
ATOM   3166 1HB  ALA A 200       0.967  -7.836  -0.578  1.00  1.39           H  
ATOM   3167 2HB  ALA A 200       1.142  -7.577   1.156  1.00  1.39           H  
ATOM   3168 3HB  ALA A 200       1.363  -9.193   0.470  1.00  1.39           H  
ATOM   3169  N   ARG A 201      -2.596  -9.382  -0.606  1.00  1.08           N  
ATOM   3170  CA  ARG A 201      -3.470 -10.232  -1.424  1.00  1.08           C  
ATOM   3171  C   ARG A 201      -3.275 -10.153  -2.918  1.00  1.08           C  
ATOM   3172  O   ARG A 201      -3.411 -11.167  -3.599  1.00  1.08           O  
ATOM   3173  CB  ARG A 201      -4.925  -9.859  -1.207  1.00  1.08           C  
ATOM   3174  CG  ARG A 201      -5.531 -10.218   0.093  1.00  1.08           C  
ATOM   3175  CD  ARG A 201      -6.874  -9.632   0.160  1.00  1.08           C  
ATOM   3176  NE  ARG A 201      -7.613 -10.067   1.296  1.00  1.08           N  
ATOM   3177  CZ  ARG A 201      -8.770  -9.516   1.676  1.00  1.08           C  
ATOM   3178  NH1 ARG A 201      -9.270  -8.510   1.032  1.00  1.08           N  
ATOM   3179  NH2 ARG A 201      -9.441  -9.975   2.707  1.00  1.08           N  
ATOM   3180  H   ARG A 201      -3.033  -8.638  -0.052  1.00  1.08           H  
ATOM   3181  HA  ARG A 201      -3.312 -11.263  -1.111  1.00  1.08           H  
ATOM   3182 1HB  ARG A 201      -5.044  -8.786  -1.327  1.00  1.08           H  
ATOM   3183 2HB  ARG A 201      -5.528 -10.329  -1.984  1.00  1.08           H  
ATOM   3184 1HG  ARG A 201      -5.608 -11.299   0.188  1.00  1.08           H  
ATOM   3185 2HG  ARG A 201      -4.923  -9.818   0.903  1.00  1.08           H  
ATOM   3186 1HD  ARG A 201      -6.785  -8.542   0.213  1.00  1.08           H  
ATOM   3187 2HD  ARG A 201      -7.428  -9.892  -0.732  1.00  1.08           H  
ATOM   3188  HE  ARG A 201      -7.260 -10.850   1.825  1.00  1.08           H  
ATOM   3189 1HH1 ARG A 201      -8.807  -8.094   0.216  1.00  1.08           H  
ATOM   3190 2HH1 ARG A 201     -10.156  -8.137   1.377  1.00  1.08           H  
ATOM   3191 1HH2 ARG A 201      -9.106 -10.756   3.243  1.00  1.08           H  
ATOM   3192 2HH2 ARG A 201     -10.335  -9.508   2.931  1.00  1.08           H  
ATOM   3193  N   GLN A 202      -3.021  -8.951  -3.433  1.00  0.88           N  
ATOM   3194  CA  GLN A 202      -2.866  -8.775  -4.889  1.00  0.88           C  
ATOM   3195  C   GLN A 202      -1.937  -7.647  -5.279  1.00  0.88           C  
ATOM   3196  O   GLN A 202      -2.102  -6.532  -4.797  1.00  0.88           O  
ATOM   3197  CB  GLN A 202      -4.215  -8.511  -5.547  1.00  0.88           C  
ATOM   3198  CG  GLN A 202      -4.183  -8.319  -7.050  1.00  0.88           C  
ATOM   3199  CD  GLN A 202      -4.005  -9.614  -7.771  1.00  0.88           C  
ATOM   3200  OE1 GLN A 202      -4.820 -10.528  -7.580  1.00  0.88           O  
ATOM   3201  NE2 GLN A 202      -2.969  -9.730  -8.605  1.00  0.88           N  
ATOM   3202  H   GLN A 202      -2.969  -8.161  -2.788  1.00  0.88           H  
ATOM   3203  HA  GLN A 202      -2.456  -9.694  -5.302  1.00  0.88           H  
ATOM   3204 1HB  GLN A 202      -4.878  -9.352  -5.341  1.00  0.88           H  
ATOM   3205 2HB  GLN A 202      -4.668  -7.628  -5.121  1.00  0.88           H  
ATOM   3206 1HG  GLN A 202      -5.141  -7.902  -7.349  1.00  0.88           H  
ATOM   3207 2HG  GLN A 202      -3.384  -7.643  -7.337  1.00  0.88           H  
ATOM   3208 1HE2 GLN A 202      -2.886 -10.610  -9.121  1.00  0.88           H  
ATOM   3209 2HE2 GLN A 202      -2.302  -8.949  -8.748  1.00  0.88           H  
ATOM   3210  N   LEU A 203      -0.983  -7.914  -6.172  1.00  0.78           N  
ATOM   3211  CA  LEU A 203      -0.100  -6.852  -6.664  1.00  0.78           C  
ATOM   3212  C   LEU A 203      -0.424  -6.457  -8.120  1.00  0.78           C  
ATOM   3213  O   LEU A 203      -0.910  -7.288  -8.900  1.00  0.78           O  
ATOM   3214  CB  LEU A 203       1.373  -7.262  -6.608  1.00  0.78           C  
ATOM   3215  CG  LEU A 203       1.948  -7.698  -5.283  1.00  0.78           C  
ATOM   3216  CD1 LEU A 203       3.407  -8.018  -5.479  1.00  0.78           C  
ATOM   3217  CD2 LEU A 203       1.747  -6.644  -4.330  1.00  0.78           C  
ATOM   3218  H   LEU A 203      -0.880  -8.858  -6.522  1.00  0.78           H  
ATOM   3219  HA  LEU A 203      -0.235  -5.978  -6.038  1.00  0.78           H  
ATOM   3220 1HB  LEU A 203       1.524  -8.082  -7.310  1.00  0.78           H  
ATOM   3221 2HB  LEU A 203       1.967  -6.411  -6.950  1.00  0.78           H  
ATOM   3222  HG  LEU A 203       1.447  -8.604  -4.934  1.00  0.78           H  
ATOM   3223 1HD1 LEU A 203       3.858  -8.335  -4.543  1.00  0.78           H  
ATOM   3224 2HD1 LEU A 203       3.505  -8.795  -6.201  1.00  0.78           H  
ATOM   3225 3HD1 LEU A 203       3.903  -7.127  -5.837  1.00  0.78           H  
ATOM   3226 1HD2 LEU A 203       2.149  -6.922  -3.357  1.00  0.78           H  
ATOM   3227 2HD2 LEU A 203       2.225  -5.753  -4.690  1.00  0.78           H  
ATOM   3228 3HD2 LEU A 203       0.693  -6.476  -4.265  1.00  0.78           H  
ATOM   3229  N   ALA A 204      -0.126  -5.196  -8.484  1.00  0.75           N  
ATOM   3230  CA  ALA A 204      -0.271  -4.712  -9.876  1.00  0.75           C  
ATOM   3231  C   ALA A 204       0.695  -3.570 -10.188  1.00  0.75           C  
ATOM   3232  O   ALA A 204       1.095  -2.830  -9.298  1.00  0.75           O  
ATOM   3233  CB  ALA A 204      -1.681  -4.220 -10.143  1.00  0.75           C  
ATOM   3234  H   ALA A 204       0.199  -4.562  -7.753  1.00  0.75           H  
ATOM   3235  HA  ALA A 204      -0.046  -5.544 -10.543  1.00  0.75           H  
ATOM   3236 1HB  ALA A 204      -1.775  -3.894 -11.178  1.00  0.75           H  
ATOM   3237 2HB  ALA A 204      -2.384  -5.027  -9.948  1.00  0.75           H  
ATOM   3238 3HB  ALA A 204      -1.878  -3.392  -9.487  1.00  0.75           H  
ATOM   3239  N   THR A 205       1.022  -3.387 -11.470  1.00  0.75           N  
ATOM   3240  CA  THR A 205       1.931  -2.303 -11.868  1.00  0.75           C  
ATOM   3241  C   THR A 205       1.214  -1.276 -12.764  1.00  0.75           C  
ATOM   3242  O   THR A 205       0.470  -1.664 -13.668  1.00  0.75           O  
ATOM   3243  CB  THR A 205       3.151  -2.873 -12.618  1.00  0.75           C  
ATOM   3244  OG1 THR A 205       3.842  -3.805 -11.795  1.00  0.75           O  
ATOM   3245  CG2 THR A 205       4.112  -1.779 -12.984  1.00  0.75           C  
ATOM   3246  H   THR A 205       0.658  -4.012 -12.174  1.00  0.75           H  
ATOM   3247  HA  THR A 205       2.276  -1.799 -10.980  1.00  0.75           H  
ATOM   3248  HB  THR A 205       2.818  -3.373 -13.524  1.00  0.75           H  
ATOM   3249  HG1 THR A 205       4.641  -4.102 -12.279  1.00  0.75           H  
ATOM   3250 1HG2 THR A 205       4.956  -2.205 -13.516  1.00  0.75           H  
ATOM   3251 2HG2 THR A 205       3.627  -1.067 -13.619  1.00  0.75           H  
ATOM   3252 3HG2 THR A 205       4.458  -1.285 -12.078  1.00  0.75           H  
ATOM   3253  N   ASP A 206       1.411   0.027 -12.494  1.00  0.78           N  
ATOM   3254  CA  ASP A 206       0.751   1.063 -13.311  1.00  0.78           C  
ATOM   3255  C   ASP A 206       1.585   1.392 -14.559  1.00  0.78           C  
ATOM   3256  O   ASP A 206       2.650   0.816 -14.757  1.00  0.78           O  
ATOM   3257  CB  ASP A 206       0.480   2.336 -12.506  1.00  0.78           C  
ATOM   3258  CG  ASP A 206       1.677   3.180 -12.167  1.00  0.78           C  
ATOM   3259  OD1 ASP A 206       2.710   2.935 -12.735  1.00  0.78           O  
ATOM   3260  OD2 ASP A 206       1.557   4.134 -11.403  1.00  0.78           O  
ATOM   3261  H   ASP A 206       2.032   0.270 -11.723  1.00  0.78           H  
ATOM   3262  HA  ASP A 206      -0.204   0.676 -13.655  1.00  0.78           H  
ATOM   3263 1HB  ASP A 206      -0.251   2.898 -12.957  1.00  0.78           H  
ATOM   3264 2HB  ASP A 206       0.051   2.027 -11.578  1.00  0.78           H  
ATOM   3265  N   VAL A 207       1.180   2.379 -15.374  1.00  0.81           N  
ATOM   3266  CA  VAL A 207       1.932   2.626 -16.626  1.00  0.81           C  
ATOM   3267  C   VAL A 207       3.295   3.273 -16.362  1.00  0.81           C  
ATOM   3268  O   VAL A 207       4.178   3.270 -17.229  1.00  0.81           O  
ATOM   3269  CB  VAL A 207       1.169   3.551 -17.607  1.00  0.81           C  
ATOM   3270  CG1 VAL A 207      -0.214   2.965 -17.898  1.00  0.81           C  
ATOM   3271  CG2 VAL A 207       1.125   4.974 -17.084  1.00  0.81           C  
ATOM   3272  H   VAL A 207       0.340   2.915 -15.158  1.00  0.81           H  
ATOM   3273  HA  VAL A 207       2.095   1.667 -17.117  1.00  0.81           H  
ATOM   3274  HB  VAL A 207       1.696   3.558 -18.560  1.00  0.81           H  
ATOM   3275 1HG1 VAL A 207      -0.739   3.590 -18.623  1.00  0.81           H  
ATOM   3276 2HG1 VAL A 207      -0.093   1.977 -18.300  1.00  0.81           H  
ATOM   3277 3HG1 VAL A 207      -0.797   2.915 -16.978  1.00  0.81           H  
ATOM   3278 1HG2 VAL A 207       0.600   5.607 -17.798  1.00  0.81           H  
ATOM   3279 2HG2 VAL A 207       0.635   5.002 -16.165  1.00  0.81           H  
ATOM   3280 3HG2 VAL A 207       2.134   5.348 -16.957  1.00  0.81           H  
ATOM   3281  N   LYS A 208       3.438   3.874 -15.176  1.00  0.83           N  
ATOM   3282  CA  LYS A 208       4.613   4.610 -14.769  1.00  0.83           C  
ATOM   3283  C   LYS A 208       5.587   3.655 -14.120  1.00  0.83           C  
ATOM   3284  O   LYS A 208       6.721   4.022 -13.802  1.00  0.83           O  
ATOM   3285  CB  LYS A 208       4.241   5.711 -13.777  1.00  0.83           C  
ATOM   3286  CG  LYS A 208       3.340   6.818 -14.313  1.00  0.83           C  
ATOM   3287  CD  LYS A 208       3.054   7.846 -13.214  1.00  0.83           C  
ATOM   3288  CE  LYS A 208       2.151   8.971 -13.689  1.00  0.83           C  
ATOM   3289  NZ  LYS A 208       1.885   9.966 -12.593  1.00  0.83           N  
ATOM   3290  H   LYS A 208       2.715   3.752 -14.472  1.00  0.83           H  
ATOM   3291  HA  LYS A 208       5.086   5.048 -15.647  1.00  0.83           H  
ATOM   3292 1HB  LYS A 208       3.715   5.257 -12.942  1.00  0.83           H  
ATOM   3293 2HB  LYS A 208       5.146   6.167 -13.380  1.00  0.83           H  
ATOM   3294 1HG  LYS A 208       3.811   7.306 -15.166  1.00  0.83           H  
ATOM   3295 2HG  LYS A 208       2.395   6.382 -14.634  1.00  0.83           H  
ATOM   3296 1HD  LYS A 208       2.563   7.341 -12.374  1.00  0.83           H  
ATOM   3297 2HD  LYS A 208       3.990   8.270 -12.856  1.00  0.83           H  
ATOM   3298 1HE  LYS A 208       2.621   9.482 -14.526  1.00  0.83           H  
ATOM   3299 2HE  LYS A 208       1.201   8.548 -14.019  1.00  0.83           H  
ATOM   3300 1HZ  LYS A 208       1.284  10.692 -12.933  1.00  0.83           H  
ATOM   3301 2HZ  LYS A 208       1.428   9.519 -11.775  1.00  0.83           H  
ATOM   3302 3HZ  LYS A 208       2.751  10.370 -12.284  1.00  0.83           H  
ATOM   3303  N   GLY A 209       5.148   2.414 -13.936  1.00  0.84           N  
ATOM   3304  CA  GLY A 209       5.972   1.403 -13.336  1.00  0.84           C  
ATOM   3305  C   GLY A 209       5.884   1.304 -11.841  1.00  0.84           C  
ATOM   3306  O   GLY A 209       6.725   0.629 -11.260  1.00  0.84           O  
ATOM   3307  H   GLY A 209       4.201   2.148 -14.212  1.00  0.84           H  
ATOM   3308 1HA  GLY A 209       5.728   0.442 -13.783  1.00  0.84           H  
ATOM   3309 2HA  GLY A 209       6.999   1.616 -13.587  1.00  0.84           H  
ATOM   3310  N   ASN A 210       4.911   1.951 -11.213  1.00  0.84           N  
ATOM   3311  CA  ASN A 210       4.809   1.872  -9.762  1.00  0.84           C  
ATOM   3312  C   ASN A 210       4.049   0.610  -9.431  1.00  0.84           C  
ATOM   3313  O   ASN A 210       3.177   0.200 -10.196  1.00  0.84           O  
ATOM   3314  CB  ASN A 210       4.088   3.069  -9.189  1.00  0.84           C  
ATOM   3315  CG  ASN A 210       4.808   4.361  -9.396  1.00  0.84           C  
ATOM   3316  OD1 ASN A 210       5.881   4.624  -8.836  1.00  0.84           O  
ATOM   3317  ND2 ASN A 210       4.213   5.202 -10.203  1.00  0.84           N  
ATOM   3318  H   ASN A 210       4.222   2.489 -11.755  1.00  0.84           H  
ATOM   3319  HA  ASN A 210       5.806   1.795  -9.325  1.00  0.84           H  
ATOM   3320 1HB  ASN A 210       3.136   3.162  -9.667  1.00  0.84           H  
ATOM   3321 2HB  ASN A 210       3.909   2.914  -8.124  1.00  0.84           H  
ATOM   3322 1HD2 ASN A 210       4.626   6.089 -10.394  1.00  0.84           H  
ATOM   3323 2HD2 ASN A 210       3.318   4.941 -10.646  1.00  0.84           H  
ATOM   3324  N   VAL A 211       4.330   0.007  -8.281  1.00  0.84           N  
ATOM   3325  CA  VAL A 211       3.596  -1.200  -7.922  1.00  0.84           C  
ATOM   3326  C   VAL A 211       2.664  -0.925  -6.760  1.00  0.84           C  
ATOM   3327  O   VAL A 211       2.990  -0.191  -5.827  1.00  0.84           O  
ATOM   3328  CB  VAL A 211       4.531  -2.383  -7.624  1.00  0.84           C  
ATOM   3329  CG1 VAL A 211       3.723  -3.643  -7.291  1.00  0.84           C  
ATOM   3330  CG2 VAL A 211       5.380  -2.628  -8.830  1.00  0.84           C  
ATOM   3331  H   VAL A 211       5.054   0.370  -7.675  1.00  0.84           H  
ATOM   3332  HA  VAL A 211       2.992  -1.495  -8.770  1.00  0.84           H  
ATOM   3333  HB  VAL A 211       5.146  -2.161  -6.775  1.00  0.84           H  
ATOM   3334 1HG1 VAL A 211       4.405  -4.468  -7.094  1.00  0.84           H  
ATOM   3335 2HG1 VAL A 211       3.099  -3.476  -6.435  1.00  0.84           H  
ATOM   3336 3HG1 VAL A 211       3.092  -3.898  -8.140  1.00  0.84           H  
ATOM   3337 1HG2 VAL A 211       6.041  -3.456  -8.650  1.00  0.84           H  
ATOM   3338 2HG2 VAL A 211       4.739  -2.857  -9.673  1.00  0.84           H  
ATOM   3339 3HG2 VAL A 211       5.959  -1.735  -9.046  1.00  0.84           H  
ATOM   3340  N   TYR A 212       1.458  -1.427  -6.887  1.00  0.86           N  
ATOM   3341  CA  TYR A 212       0.413  -1.237  -5.908  1.00  0.86           C  
ATOM   3342  C   TYR A 212      -0.028  -2.574  -5.353  1.00  0.86           C  
ATOM   3343  O   TYR A 212       0.127  -3.610  -6.009  1.00  0.86           O  
ATOM   3344  CB  TYR A 212      -0.735  -0.522  -6.587  1.00  0.86           C  
ATOM   3345  CG  TYR A 212      -0.372   0.792  -7.089  1.00  0.86           C  
ATOM   3346  CD1 TYR A 212       0.346   0.860  -8.258  1.00  0.86           C  
ATOM   3347  CD2 TYR A 212      -0.797   1.929  -6.464  1.00  0.86           C  
ATOM   3348  CE1 TYR A 212       0.656   2.051  -8.792  1.00  0.86           C  
ATOM   3349  CE2 TYR A 212      -0.494   3.147  -7.017  1.00  0.86           C  
ATOM   3350  CZ  TYR A 212       0.242   3.209  -8.197  1.00  0.86           C  
ATOM   3351  OH  TYR A 212       0.554   4.418  -8.791  1.00  0.86           O  
ATOM   3352  H   TYR A 212       1.266  -1.989  -7.710  1.00  0.86           H  
ATOM   3353  HA  TYR A 212       0.799  -0.645  -5.086  1.00  0.86           H  
ATOM   3354 1HB  TYR A 212      -1.071  -1.111  -7.439  1.00  0.86           H  
ATOM   3355 2HB  TYR A 212      -1.565  -0.406  -5.887  1.00  0.86           H  
ATOM   3356  HD1 TYR A 212       0.668  -0.056  -8.763  1.00  0.86           H  
ATOM   3357  HD2 TYR A 212      -1.379   1.862  -5.547  1.00  0.86           H  
ATOM   3358  HE1 TYR A 212       1.219   2.078  -9.700  1.00  0.86           H  
ATOM   3359  HE2 TYR A 212      -0.836   4.038  -6.531  1.00  0.86           H  
ATOM   3360  HH  TYR A 212       0.894   4.267  -9.717  1.00  0.86           H  
ATOM   3361  N   VAL A 213      -0.580  -2.553  -4.146  1.00  0.90           N  
ATOM   3362  CA  VAL A 213      -1.058  -3.782  -3.534  1.00  0.90           C  
ATOM   3363  C   VAL A 213      -2.387  -3.642  -2.819  1.00  0.90           C  
ATOM   3364  O   VAL A 213      -2.645  -2.649  -2.130  1.00  0.90           O  
ATOM   3365  CB  VAL A 213      -0.025  -4.294  -2.504  1.00  0.90           C  
ATOM   3366  CG1 VAL A 213       0.134  -3.336  -1.508  1.00  0.90           C  
ATOM   3367  CG2 VAL A 213      -0.475  -5.568  -1.813  1.00  0.90           C  
ATOM   3368  H   VAL A 213      -0.667  -1.660  -3.668  1.00  0.90           H  
ATOM   3369  HA  VAL A 213      -1.161  -4.510  -4.320  1.00  0.90           H  
ATOM   3370  HB  VAL A 213       0.908  -4.441  -2.998  1.00  0.90           H  
ATOM   3371 1HG1 VAL A 213       0.862  -3.674  -0.786  1.00  0.90           H  
ATOM   3372 2HG1 VAL A 213       0.452  -2.418  -1.978  1.00  0.90           H  
ATOM   3373 3HG1 VAL A 213      -0.833  -3.205  -1.023  1.00  0.90           H  
ATOM   3374 1HG2 VAL A 213       0.289  -5.834  -1.113  1.00  0.90           H  
ATOM   3375 2HG2 VAL A 213      -1.388  -5.401  -1.276  1.00  0.90           H  
ATOM   3376 3HG2 VAL A 213      -0.629  -6.374  -2.517  1.00  0.90           H  
ATOM   3377  N   CYS A 214      -3.217  -4.672  -2.956  1.00  0.95           N  
ATOM   3378  CA  CYS A 214      -4.442  -4.763  -2.186  1.00  0.95           C  
ATOM   3379  C   CYS A 214      -4.243  -5.627  -0.958  1.00  0.95           C  
ATOM   3380  O   CYS A 214      -3.655  -6.722  -1.017  1.00  0.95           O  
ATOM   3381  CB  CYS A 214      -5.589  -5.324  -2.983  1.00  0.95           C  
ATOM   3382  SG  CYS A 214      -6.188  -4.283  -4.276  1.00  0.95           S  
ATOM   3383  H   CYS A 214      -2.946  -5.425  -3.587  1.00  0.95           H  
ATOM   3384  HA  CYS A 214      -4.723  -3.763  -1.854  1.00  0.95           H  
ATOM   3385 1HB  CYS A 214      -5.283  -6.261  -3.429  1.00  0.95           H  
ATOM   3386 2HB  CYS A 214      -6.416  -5.551  -2.316  1.00  0.95           H  
ATOM   3387  HG  CYS A 214      -7.001  -5.178  -4.853  1.00  0.95           H  
ATOM   3388  N   MET A 215      -4.778  -5.122   0.138  1.00  1.01           N  
ATOM   3389  CA  MET A 215      -4.754  -5.742   1.439  1.00  1.01           C  
ATOM   3390  C   MET A 215      -6.167  -5.702   2.057  1.00  1.01           C  
ATOM   3391  O   MET A 215      -7.015  -4.926   1.611  1.00  1.01           O  
ATOM   3392  CB  MET A 215      -3.729  -4.987   2.316  1.00  1.01           C  
ATOM   3393  CG  MET A 215      -2.291  -5.020   1.795  1.00  1.01           C  
ATOM   3394  SD  MET A 215      -1.102  -4.220   2.872  1.00  1.01           S  
ATOM   3395  CE  MET A 215      -1.112  -5.347   4.246  1.00  1.01           C  
ATOM   3396  H   MET A 215      -5.199  -4.197   0.080  1.00  1.01           H  
ATOM   3397  HA  MET A 215      -4.445  -6.766   1.302  1.00  1.01           H  
ATOM   3398 1HB  MET A 215      -4.025  -3.945   2.357  1.00  1.01           H  
ATOM   3399 2HB  MET A 215      -3.719  -5.354   3.326  1.00  1.01           H  
ATOM   3400 1HG  MET A 215      -2.004  -6.033   1.681  1.00  1.01           H  
ATOM   3401 2HG  MET A 215      -2.243  -4.533   0.823  1.00  1.01           H  
ATOM   3402 1HE  MET A 215      -0.434  -4.984   5.019  1.00  1.01           H  
ATOM   3403 2HE  MET A 215      -2.122  -5.403   4.653  1.00  1.01           H  
ATOM   3404 3HE  MET A 215      -0.796  -6.335   3.910  1.00  1.01           H  
ATOM   3405  N   PRO A 216      -6.457  -6.501   3.107  1.00  1.05           N  
ATOM   3406  CA  PRO A 216      -7.664  -6.441   3.926  1.00  1.05           C  
ATOM   3407  C   PRO A 216      -7.843  -5.042   4.526  1.00  1.05           C  
ATOM   3408  O   PRO A 216      -8.930  -4.665   4.948  1.00  1.05           O  
ATOM   3409  CB  PRO A 216      -7.365  -7.456   5.036  1.00  1.05           C  
ATOM   3410  CG  PRO A 216      -6.383  -8.416   4.430  1.00  1.05           C  
ATOM   3411  CD  PRO A 216      -5.553  -7.592   3.482  1.00  1.05           C  
ATOM   3412  HA  PRO A 216      -8.543  -6.731   3.327  1.00  1.05           H  
ATOM   3413 1HB  PRO A 216      -6.962  -6.927   5.920  1.00  1.05           H  
ATOM   3414 2HB  PRO A 216      -8.299  -7.943   5.353  1.00  1.05           H  
ATOM   3415 1HG  PRO A 216      -5.769  -8.865   5.230  1.00  1.05           H  
ATOM   3416 2HG  PRO A 216      -6.900  -9.239   3.942  1.00  1.05           H  
ATOM   3417 1HD  PRO A 216      -4.675  -7.226   3.982  1.00  1.05           H  
ATOM   3418 2HD  PRO A 216      -5.324  -8.220   2.625  1.00  1.05           H  
ATOM   3419  N   ASP A 217      -6.737  -4.297   4.577  1.00  1.07           N  
ATOM   3420  CA  ASP A 217      -6.668  -2.953   5.109  1.00  1.07           C  
ATOM   3421  C   ASP A 217      -6.679  -1.854   4.019  1.00  1.07           C  
ATOM   3422  O   ASP A 217      -6.354  -0.700   4.317  1.00  1.07           O  
ATOM   3423  CB  ASP A 217      -5.395  -2.836   5.946  1.00  1.07           C  
ATOM   3424  CG  ASP A 217      -5.412  -3.754   7.178  1.00  1.07           C  
ATOM   3425  OD1 ASP A 217      -6.414  -3.805   7.841  1.00  1.07           O  
ATOM   3426  OD2 ASP A 217      -4.428  -4.417   7.420  1.00  1.07           O  
ATOM   3427  H   ASP A 217      -5.881  -4.683   4.224  1.00  1.07           H  
ATOM   3428  HA  ASP A 217      -7.535  -2.795   5.753  1.00  1.07           H  
ATOM   3429 1HB  ASP A 217      -4.531  -3.090   5.328  1.00  1.07           H  
ATOM   3430 2HB  ASP A 217      -5.275  -1.808   6.282  1.00  1.07           H  
ATOM   3431  N   GLY A 218      -7.012  -2.204   2.761  1.00  1.08           N  
ATOM   3432  CA  GLY A 218      -7.087  -1.194   1.691  1.00  1.08           C  
ATOM   3433  C   GLY A 218      -6.019  -1.317   0.595  1.00  1.08           C  
ATOM   3434  O   GLY A 218      -5.434  -2.381   0.385  1.00  1.08           O  
ATOM   3435  H   GLY A 218      -7.236  -3.172   2.533  1.00  1.08           H  
ATOM   3436 1HA  GLY A 218      -8.072  -1.259   1.234  1.00  1.08           H  
ATOM   3437 2HA  GLY A 218      -7.025  -0.203   2.136  1.00  1.08           H  
ATOM   3438  N   ILE A 219      -5.810  -0.226  -0.155  1.00  1.08           N  
ATOM   3439  CA  ILE A 219      -4.856  -0.214  -1.269  1.00  1.08           C  
ATOM   3440  C   ILE A 219      -3.666   0.660  -0.898  1.00  1.08           C  
ATOM   3441  O   ILE A 219      -3.829   1.744  -0.315  1.00  1.08           O  
ATOM   3442  CB  ILE A 219      -5.464   0.251  -2.609  1.00  1.08           C  
ATOM   3443  CG1 ILE A 219      -6.608  -0.683  -2.998  1.00  1.08           C  
ATOM   3444  CG2 ILE A 219      -4.393   0.210  -3.737  1.00  1.08           C  
ATOM   3445  CD1 ILE A 219      -7.420  -0.222  -4.181  1.00  1.08           C  
ATOM   3446  H   ILE A 219      -6.329   0.620   0.070  1.00  1.08           H  
ATOM   3447  HA  ILE A 219      -4.490  -1.226  -1.421  1.00  1.08           H  
ATOM   3448  HB  ILE A 219      -5.850   1.255  -2.511  1.00  1.08           H  
ATOM   3449 1HG1 ILE A 219      -6.189  -1.647  -3.220  1.00  1.08           H  
ATOM   3450 2HG1 ILE A 219      -7.278  -0.787  -2.148  1.00  1.08           H  
ATOM   3451 1HG2 ILE A 219      -4.838   0.527  -4.677  1.00  1.08           H  
ATOM   3452 2HG2 ILE A 219      -3.570   0.867  -3.494  1.00  1.08           H  
ATOM   3453 3HG2 ILE A 219      -4.016  -0.813  -3.842  1.00  1.08           H  
ATOM   3454 1HD1 ILE A 219      -8.197  -0.952  -4.368  1.00  1.08           H  
ATOM   3455 2HD1 ILE A 219      -7.870   0.742  -3.968  1.00  1.08           H  
ATOM   3456 3HD1 ILE A 219      -6.782  -0.138  -5.056  1.00  1.08           H  
ATOM   3457  N   TYR A 220      -2.478   0.127  -1.173  1.00  1.08           N  
ATOM   3458  CA  TYR A 220      -1.166   0.719  -0.914  1.00  1.08           C  
ATOM   3459  C   TYR A 220      -0.346   0.876  -2.237  1.00  1.08           C  
ATOM   3460  O   TYR A 220      -0.563   0.130  -3.192  1.00  1.08           O  
ATOM   3461  CB  TYR A 220      -0.486  -0.219   0.073  1.00  1.08           C  
ATOM   3462  CG  TYR A 220      -1.149  -0.356   1.445  1.00  1.08           C  
ATOM   3463  CD1 TYR A 220      -2.327  -1.092   1.608  1.00  1.08           C  
ATOM   3464  CD2 TYR A 220      -0.536   0.157   2.542  1.00  1.08           C  
ATOM   3465  CE1 TYR A 220      -2.891  -1.224   2.869  1.00  1.08           C  
ATOM   3466  CE2 TYR A 220      -1.080   0.006   3.799  1.00  1.08           C  
ATOM   3467  CZ  TYR A 220      -2.255  -0.667   3.964  1.00  1.08           C  
ATOM   3468  OH  TYR A 220      -2.789  -0.805   5.222  1.00  1.08           O  
ATOM   3469  H   TYR A 220      -2.490  -0.797  -1.607  1.00  1.08           H  
ATOM   3470  HA  TYR A 220      -1.294   1.705  -0.468  1.00  1.08           H  
ATOM   3471 1HB  TYR A 220      -0.459  -1.151  -0.336  1.00  1.08           H  
ATOM   3472 2HB  TYR A 220       0.502   0.093   0.206  1.00  1.08           H  
ATOM   3473  HD1 TYR A 220      -2.818  -1.548   0.746  1.00  1.08           H  
ATOM   3474  HD2 TYR A 220       0.392   0.690   2.421  1.00  1.08           H  
ATOM   3475  HE1 TYR A 220      -3.818  -1.774   2.996  1.00  1.08           H  
ATOM   3476  HE2 TYR A 220      -0.569   0.432   4.662  1.00  1.08           H  
ATOM   3477  HH  TYR A 220      -3.734  -0.986   5.148  1.00  1.08           H  
ATOM   3478  N   LYS A 221       0.609   1.823  -2.279  1.00  1.11           N  
ATOM   3479  CA  LYS A 221       1.547   2.082  -3.423  1.00  1.11           C  
ATOM   3480  C   LYS A 221       2.975   1.872  -2.962  1.00  1.11           C  
ATOM   3481  O   LYS A 221       3.207   2.175  -1.818  1.00  1.11           O  
ATOM   3482  CB  LYS A 221       1.436   3.527  -3.887  1.00  1.11           C  
ATOM   3483  CG  LYS A 221       2.396   3.919  -4.997  1.00  1.11           C  
ATOM   3484  CD  LYS A 221       2.205   5.371  -5.425  1.00  1.11           C  
ATOM   3485  CE  LYS A 221       3.268   5.762  -6.425  1.00  1.11           C  
ATOM   3486  NZ  LYS A 221       3.156   7.172  -6.862  1.00  1.11           N  
ATOM   3487  H   LYS A 221       0.712   2.406  -1.455  1.00  1.11           H  
ATOM   3488  HA  LYS A 221       1.340   1.396  -4.242  1.00  1.11           H  
ATOM   3489 1HB  LYS A 221       0.443   3.714  -4.247  1.00  1.11           H  
ATOM   3490 2HB  LYS A 221       1.610   4.192  -3.041  1.00  1.11           H  
ATOM   3491 1HG  LYS A 221       3.421   3.818  -4.642  1.00  1.11           H  
ATOM   3492 2HG  LYS A 221       2.264   3.258  -5.854  1.00  1.11           H  
ATOM   3493 1HD  LYS A 221       1.233   5.494  -5.889  1.00  1.11           H  
ATOM   3494 2HD  LYS A 221       2.260   6.033  -4.562  1.00  1.11           H  
ATOM   3495 1HE  LYS A 221       4.246   5.606  -5.975  1.00  1.11           H  
ATOM   3496 2HE  LYS A 221       3.169   5.128  -7.286  1.00  1.11           H  
ATOM   3497 1HZ  LYS A 221       3.866   7.408  -7.530  1.00  1.11           H  
ATOM   3498 2HZ  LYS A 221       2.249   7.331  -7.320  1.00  1.11           H  
ATOM   3499 3HZ  LYS A 221       3.243   7.789  -6.082  1.00  1.11           H  
ATOM   3500  N   ILE A 222       3.937   1.334  -3.760  1.00  1.18           N  
ATOM   3501  CA  ILE A 222       5.293   1.180  -3.171  1.00  1.18           C  
ATOM   3502  C   ILE A 222       6.398   2.071  -3.696  1.00  1.18           C  
ATOM   3503  O   ILE A 222       6.646   2.182  -4.898  1.00  1.18           O  
ATOM   3504  CB  ILE A 222       5.864  -0.269  -3.331  1.00  1.18           C  
ATOM   3505  CG1 ILE A 222       7.170  -0.460  -2.515  1.00  1.18           C  
ATOM   3506  CG2 ILE A 222       6.208  -0.506  -4.768  1.00  1.18           C  
ATOM   3507  CD1 ILE A 222       7.569  -1.899  -2.288  1.00  1.18           C  
ATOM   3508  H   ILE A 222       3.725   1.021  -4.701  1.00  1.18           H  
ATOM   3509  HA  ILE A 222       5.221   1.386  -2.118  1.00  1.18           H  
ATOM   3510  HB  ILE A 222       5.215  -0.947  -3.071  1.00  1.18           H  
ATOM   3511 1HG1 ILE A 222       7.971  -0.004  -3.065  1.00  1.18           H  
ATOM   3512 2HG1 ILE A 222       7.076   0.031  -1.546  1.00  1.18           H  
ATOM   3513 1HG2 ILE A 222       6.603  -1.513  -4.886  1.00  1.18           H  
ATOM   3514 2HG2 ILE A 222       5.328  -0.393  -5.355  1.00  1.18           H  
ATOM   3515 3HG2 ILE A 222       6.955   0.217  -5.088  1.00  1.18           H  
ATOM   3516 1HD1 ILE A 222       8.508  -1.928  -1.741  1.00  1.18           H  
ATOM   3517 2HD1 ILE A 222       6.814  -2.410  -1.717  1.00  1.18           H  
ATOM   3518 3HD1 ILE A 222       7.687  -2.385  -3.233  1.00  1.18           H  
ATOM   3519  N   ASN A 223       7.156   2.578  -2.740  1.00  1.27           N  
ATOM   3520  CA  ASN A 223       8.393   3.288  -2.928  1.00  1.27           C  
ATOM   3521  C   ASN A 223       9.516   2.305  -2.671  1.00  1.27           C  
ATOM   3522  O   ASN A 223       9.875   2.038  -1.517  1.00  1.27           O  
ATOM   3523  CB  ASN A 223       8.459   4.477  -2.003  1.00  1.27           C  
ATOM   3524  CG  ASN A 223       9.740   5.249  -2.144  1.00  1.27           C  
ATOM   3525  OD1 ASN A 223      10.821   4.676  -2.405  1.00  1.27           O  
ATOM   3526  ND2 ASN A 223       9.655   6.552  -1.989  1.00  1.27           N  
ATOM   3527  H   ASN A 223       6.807   2.502  -1.792  1.00  1.27           H  
ATOM   3528  HA  ASN A 223       8.463   3.625  -3.963  1.00  1.27           H  
ATOM   3529 1HB  ASN A 223       7.619   5.145  -2.205  1.00  1.27           H  
ATOM   3530 2HB  ASN A 223       8.361   4.138  -0.969  1.00  1.27           H  
ATOM   3531 1HD2 ASN A 223      10.475   7.122  -2.081  1.00  1.27           H  
ATOM   3532 2HD2 ASN A 223       8.770   6.976  -1.786  1.00  1.27           H  
ATOM   3533  N   LYS A 224      10.070   1.765  -3.744  1.00  1.39           N  
ATOM   3534  CA  LYS A 224      11.071   0.711  -3.657  1.00  1.39           C  
ATOM   3535  C   LYS A 224      12.376   1.145  -2.987  1.00  1.39           C  
ATOM   3536  O   LYS A 224      13.201   0.296  -2.654  1.00  1.39           O  
ATOM   3537  CB  LYS A 224      11.380   0.138  -5.037  1.00  1.39           C  
ATOM   3538  CG  LYS A 224      12.148   1.072  -5.970  1.00  1.39           C  
ATOM   3539  CD  LYS A 224      12.446   0.394  -7.318  1.00  1.39           C  
ATOM   3540  CE  LYS A 224      13.364   1.254  -8.182  1.00  1.39           C  
ATOM   3541  NZ  LYS A 224      12.690   2.483  -8.688  1.00  1.39           N  
ATOM   3542  H   LYS A 224       9.743   2.057  -4.657  1.00  1.39           H  
ATOM   3543  HA  LYS A 224      10.652  -0.095  -3.053  1.00  1.39           H  
ATOM   3544 1HB  LYS A 224      11.961  -0.779  -4.929  1.00  1.39           H  
ATOM   3545 2HB  LYS A 224      10.443  -0.131  -5.532  1.00  1.39           H  
ATOM   3546 1HG  LYS A 224      11.564   1.977  -6.144  1.00  1.39           H  
ATOM   3547 2HG  LYS A 224      13.092   1.356  -5.505  1.00  1.39           H  
ATOM   3548 1HD  LYS A 224      12.924  -0.573  -7.146  1.00  1.39           H  
ATOM   3549 2HD  LYS A 224      11.513   0.218  -7.866  1.00  1.39           H  
ATOM   3550 1HE  LYS A 224      14.227   1.547  -7.588  1.00  1.39           H  
ATOM   3551 2HE  LYS A 224      13.704   0.666  -9.031  1.00  1.39           H  
ATOM   3552 1HZ  LYS A 224      13.329   3.009  -9.261  1.00  1.39           H  
ATOM   3553 2HZ  LYS A 224      11.889   2.211  -9.283  1.00  1.39           H  
ATOM   3554 3HZ  LYS A 224      12.372   3.052  -7.930  1.00  1.39           H  
ATOM   3555  N   GLU A 225      12.607   2.457  -2.855  1.00  1.50           N  
ATOM   3556  CA  GLU A 225      13.840   2.928  -2.240  1.00  1.50           C  
ATOM   3557  C   GLU A 225      13.675   2.980  -0.728  1.00  1.50           C  
ATOM   3558  O   GLU A 225      14.618   2.713   0.019  1.00  1.50           O  
ATOM   3559  CB  GLU A 225      14.233   4.304  -2.787  1.00  1.50           C  
ATOM   3560  CG  GLU A 225      14.590   4.302  -4.277  1.00  1.50           C  
ATOM   3561  CD  GLU A 225      14.990   5.666  -4.811  1.00  1.50           C  
ATOM   3562  OE1 GLU A 225      14.942   6.622  -4.072  1.00  1.50           O  
ATOM   3563  OE2 GLU A 225      15.344   5.741  -5.966  1.00  1.50           O  
ATOM   3564  H   GLU A 225      11.890   3.134  -3.100  1.00  1.50           H  
ATOM   3565  HA  GLU A 225      14.638   2.223  -2.472  1.00  1.50           H  
ATOM   3566 1HB  GLU A 225      13.416   5.005  -2.635  1.00  1.50           H  
ATOM   3567 2HB  GLU A 225      15.093   4.681  -2.234  1.00  1.50           H  
ATOM   3568 1HG  GLU A 225      15.412   3.605  -4.439  1.00  1.50           H  
ATOM   3569 2HG  GLU A 225      13.729   3.938  -4.836  1.00  1.50           H  
ATOM   3570  N   ARG A 226      12.463   3.313  -0.276  1.00  1.60           N  
ATOM   3571  CA  ARG A 226      12.203   3.371   1.163  1.00  1.60           C  
ATOM   3572  C   ARG A 226      11.860   1.991   1.725  1.00  1.60           C  
ATOM   3573  O   ARG A 226      12.136   1.698   2.891  1.00  1.60           O  
ATOM   3574  CB  ARG A 226      11.088   4.341   1.504  1.00  1.60           C  
ATOM   3575  CG  ARG A 226      11.415   5.806   1.262  1.00  1.60           C  
ATOM   3576  CD  ARG A 226      10.289   6.696   1.673  1.00  1.60           C  
ATOM   3577  NE  ARG A 226      10.585   8.103   1.427  1.00  1.60           N  
ATOM   3578  CZ  ARG A 226       9.843   9.133   1.880  1.00  1.60           C  
ATOM   3579  NH1 ARG A 226       8.782   8.903   2.622  1.00  1.60           N  
ATOM   3580  NH2 ARG A 226      10.186  10.374   1.585  1.00  1.60           N  
ATOM   3581  H   ARG A 226      11.737   3.554  -0.952  1.00  1.60           H  
ATOM   3582  HA  ARG A 226      13.108   3.722   1.657  1.00  1.60           H  
ATOM   3583 1HB  ARG A 226      10.208   4.096   0.905  1.00  1.60           H  
ATOM   3584 2HB  ARG A 226      10.810   4.223   2.551  1.00  1.60           H  
ATOM   3585 1HG  ARG A 226      12.297   6.079   1.840  1.00  1.60           H  
ATOM   3586 2HG  ARG A 226      11.616   5.960   0.202  1.00  1.60           H  
ATOM   3587 1HD  ARG A 226       9.392   6.431   1.107  1.00  1.60           H  
ATOM   3588 2HD  ARG A 226      10.095   6.569   2.737  1.00  1.60           H  
ATOM   3589  HE  ARG A 226      11.396   8.320   0.863  1.00  1.60           H  
ATOM   3590 1HH1 ARG A 226       8.521   7.953   2.848  1.00  1.60           H  
ATOM   3591 2HH1 ARG A 226       8.228   9.672   2.965  1.00  1.60           H  
ATOM   3592 1HH2 ARG A 226      11.003  10.552   1.017  1.00  1.60           H  
ATOM   3593 2HH2 ARG A 226       9.633  11.143   1.927  1.00  1.60           H  
ATOM   3594  N   THR A 227      11.258   1.137   0.891  1.00  1.67           N  
ATOM   3595  CA  THR A 227      10.816  -0.197   1.299  1.00  1.67           C  
ATOM   3596  C   THR A 227      10.006  -0.221   2.599  1.00  1.67           C  
ATOM   3597  O   THR A 227      10.243  -1.058   3.466  1.00  1.67           O  
ATOM   3598  CB  THR A 227      12.014  -1.160   1.450  1.00  1.67           C  
ATOM   3599  OG1 THR A 227      12.891  -0.706   2.497  1.00  1.67           O  
ATOM   3600  CG2 THR A 227      12.785  -1.251   0.150  1.00  1.67           C  
ATOM   3601  H   THR A 227      11.047   1.440  -0.058  1.00  1.67           H  
ATOM   3602  HA  THR A 227      10.175  -0.583   0.506  1.00  1.67           H  
ATOM   3603  HB  THR A 227      11.637  -2.140   1.723  1.00  1.67           H  
ATOM   3604  HG1 THR A 227      12.464   0.017   3.002  1.00  1.67           H  
ATOM   3605 1HG2 THR A 227      13.619  -1.941   0.266  1.00  1.67           H  
ATOM   3606 2HG2 THR A 227      12.129  -1.604  -0.645  1.00  1.67           H  
ATOM   3607 3HG2 THR A 227      13.167  -0.263  -0.112  1.00  1.67           H  
ATOM   3608  N   SER A 228       9.038   0.685   2.713  1.00  1.69           N  
ATOM   3609  CA  SER A 228       8.165   0.789   3.886  1.00  1.69           C  
ATOM   3610  C   SER A 228       6.718   0.595   3.460  1.00  1.69           C  
ATOM   3611  O   SER A 228       6.462   0.475   2.254  1.00  1.69           O  
ATOM   3612  CB  SER A 228       8.354   2.143   4.535  1.00  1.69           C  
ATOM   3613  OG  SER A 228       7.873   3.181   3.724  1.00  1.69           O  
ATOM   3614  H   SER A 228       8.912   1.336   1.952  1.00  1.69           H  
ATOM   3615  HA  SER A 228       8.424   0.006   4.603  1.00  1.69           H  
ATOM   3616 1HB  SER A 228       7.847   2.161   5.500  1.00  1.69           H  
ATOM   3617 2HB  SER A 228       9.417   2.293   4.724  1.00  1.69           H  
ATOM   3618  HG  SER A 228       6.919   3.195   3.860  1.00  1.69           H  
ATOM   3619  N   ILE A 229       5.768   0.545   4.415  1.00  1.68           N  
ATOM   3620  CA  ILE A 229       4.350   0.423   4.025  1.00  1.68           C  
ATOM   3621  C   ILE A 229       3.414   1.584   4.496  1.00  1.68           C  
ATOM   3622  O   ILE A 229       3.422   1.979   5.662  1.00  1.68           O  
ATOM   3623  CB  ILE A 229       3.825  -0.974   4.354  1.00  1.68           C  
ATOM   3624  CG1 ILE A 229       4.734  -2.012   3.518  1.00  1.68           C  
ATOM   3625  CG2 ILE A 229       2.331  -1.094   4.152  1.00  1.68           C  
ATOM   3626  CD1 ILE A 229       4.391  -3.497   3.581  1.00  1.68           C  
ATOM   3627  H   ILE A 229       6.036   0.585   5.405  1.00  1.68           H  
ATOM   3628  HA  ILE A 229       4.334   0.453   2.964  1.00  1.68           H  
ATOM   3629  HB  ILE A 229       4.029  -1.162   5.387  1.00  1.68           H  
ATOM   3630 1HG1 ILE A 229       4.792  -1.677   2.533  1.00  1.68           H  
ATOM   3631 2HG1 ILE A 229       5.736  -1.948   3.929  1.00  1.68           H  
ATOM   3632 1HG2 ILE A 229       2.003  -2.098   4.428  1.00  1.68           H  
ATOM   3633 2HG2 ILE A 229       1.833  -0.366   4.791  1.00  1.68           H  
ATOM   3634 3HG2 ILE A 229       2.073  -0.895   3.150  1.00  1.68           H  
ATOM   3635 1HD1 ILE A 229       5.123  -4.064   3.003  1.00  1.68           H  
ATOM   3636 2HD1 ILE A 229       4.415  -3.833   4.561  1.00  1.68           H  
ATOM   3637 3HD1 ILE A 229       3.399  -3.671   3.177  1.00  1.68           H  
ATOM   3638  N   ASP A 230       2.664   2.173   3.525  1.00  1.63           N  
ATOM   3639  CA  ASP A 230       1.786   3.343   3.702  1.00  1.63           C  
ATOM   3640  C   ASP A 230       0.601   3.370   2.705  1.00  1.63           C  
ATOM   3641  O   ASP A 230       0.769   3.431   1.485  1.00  1.63           O  
ATOM   3642  CB  ASP A 230       2.581   4.632   3.508  1.00  1.63           C  
ATOM   3643  CG  ASP A 230       1.831   5.889   3.887  1.00  1.63           C  
ATOM   3644  OD1 ASP A 230       1.723   6.161   5.063  1.00  1.63           O  
ATOM   3645  OD2 ASP A 230       1.373   6.572   3.008  1.00  1.63           O  
ATOM   3646  H   ASP A 230       2.691   1.770   2.601  1.00  1.63           H  
ATOM   3647  HA  ASP A 230       1.382   3.317   4.714  1.00  1.63           H  
ATOM   3648 1HB  ASP A 230       3.503   4.587   4.088  1.00  1.63           H  
ATOM   3649 2HB  ASP A 230       2.847   4.740   2.472  1.00  1.63           H  
ATOM   3650  N   LYS A 231      -0.586   3.342   3.287  1.00  1.58           N  
ATOM   3651  CA  LYS A 231      -1.931   3.301   2.692  1.00  1.58           C  
ATOM   3652  C   LYS A 231      -2.351   4.484   1.803  1.00  1.58           C  
ATOM   3653  O   LYS A 231      -2.205   5.639   2.200  1.00  1.58           O  
ATOM   3654  CB  LYS A 231      -2.845   3.171   3.896  1.00  1.58           C  
ATOM   3655  CG  LYS A 231      -4.310   3.006   3.716  1.00  1.58           C  
ATOM   3656  CD  LYS A 231      -4.900   2.819   5.141  1.00  1.58           C  
ATOM   3657  CE  LYS A 231      -6.386   2.821   5.168  1.00  1.58           C  
ATOM   3658  NZ  LYS A 231      -6.942   2.691   6.571  1.00  1.58           N  
ATOM   3659  H   LYS A 231      -0.559   3.329   4.296  1.00  1.58           H  
ATOM   3660  HA  LYS A 231      -2.007   2.409   2.077  1.00  1.58           H  
ATOM   3661 1HB  LYS A 231      -2.520   2.332   4.498  1.00  1.58           H  
ATOM   3662 2HB  LYS A 231      -2.716   4.059   4.515  1.00  1.58           H  
ATOM   3663 1HG  LYS A 231      -4.745   3.882   3.231  1.00  1.58           H  
ATOM   3664 2HG  LYS A 231      -4.519   2.119   3.107  1.00  1.58           H  
ATOM   3665 1HD  LYS A 231      -4.553   1.861   5.540  1.00  1.58           H  
ATOM   3666 2HD  LYS A 231      -4.537   3.612   5.792  1.00  1.58           H  
ATOM   3667 1HE  LYS A 231      -6.720   3.755   4.742  1.00  1.58           H  
ATOM   3668 2HE  LYS A 231      -6.760   1.996   4.563  1.00  1.58           H  
ATOM   3669 1HZ  LYS A 231      -7.980   2.722   6.523  1.00  1.58           H  
ATOM   3670 2HZ  LYS A 231      -6.652   1.817   6.974  1.00  1.58           H  
ATOM   3671 3HZ  LYS A 231      -6.621   3.449   7.139  1.00  1.58           H  
ATOM   3672  N   ILE A 232      -2.932   4.199   0.621  1.00  1.54           N  
ATOM   3673  CA  ILE A 232      -3.421   5.276  -0.254  1.00  1.54           C  
ATOM   3674  C   ILE A 232      -4.966   5.345  -0.315  1.00  1.54           C  
ATOM   3675  O   ILE A 232      -5.532   6.423  -0.554  1.00  1.54           O  
ATOM   3676  CB  ILE A 232      -2.811   5.178  -1.687  1.00  1.54           C  
ATOM   3677  CG1 ILE A 232      -3.179   3.890  -2.412  1.00  1.54           C  
ATOM   3678  CG2 ILE A 232      -1.287   5.300  -1.608  1.00  1.54           C  
ATOM   3679  CD1 ILE A 232      -2.812   3.908  -3.860  1.00  1.54           C  
ATOM   3680  H   ILE A 232      -3.042   3.235   0.326  1.00  1.54           H  
ATOM   3681  HA  ILE A 232      -3.074   6.223   0.156  1.00  1.54           H  
ATOM   3682  HB  ILE A 232      -3.197   5.988  -2.283  1.00  1.54           H  
ATOM   3683 1HG1 ILE A 232      -2.646   3.086  -1.960  1.00  1.54           H  
ATOM   3684 2HG1 ILE A 232      -4.244   3.704  -2.330  1.00  1.54           H  
ATOM   3685 1HG2 ILE A 232      -0.869   5.272  -2.612  1.00  1.54           H  
ATOM   3686 2HG2 ILE A 232      -1.026   6.249  -1.134  1.00  1.54           H  
ATOM   3687 3HG2 ILE A 232      -0.879   4.475  -1.018  1.00  1.54           H  
ATOM   3688 1HD1 ILE A 232      -3.082   2.968  -4.320  1.00  1.54           H  
ATOM   3689 2HD1 ILE A 232      -3.339   4.697  -4.336  1.00  1.54           H  
ATOM   3690 3HD1 ILE A 232      -1.754   4.070  -3.963  1.00  1.54           H  
ATOM   3691  N   LEU A 233      -5.650   4.205  -0.083  1.00  1.51           N  
ATOM   3692  CA  LEU A 233      -7.128   4.161  -0.087  1.00  1.51           C  
ATOM   3693  C   LEU A 233      -7.722   3.126   0.855  1.00  1.51           C  
ATOM   3694  O   LEU A 233      -7.418   1.929   0.788  1.00  1.51           O  
ATOM   3695  CB  LEU A 233      -7.699   3.865  -1.462  1.00  1.51           C  
ATOM   3696  CG  LEU A 233      -9.240   3.759  -1.512  1.00  1.51           C  
ATOM   3697  CD1 LEU A 233      -9.838   5.063  -1.192  1.00  1.51           C  
ATOM   3698  CD2 LEU A 233      -9.663   3.365  -2.851  1.00  1.51           C  
ATOM   3699  H   LEU A 233      -5.118   3.350   0.062  1.00  1.51           H  
ATOM   3700  HA  LEU A 233      -7.490   5.141   0.224  1.00  1.51           H  
ATOM   3701 1HB  LEU A 233      -7.418   4.634  -2.099  1.00  1.51           H  
ATOM   3702 2HB  LEU A 233      -7.284   2.937  -1.830  1.00  1.51           H  
ATOM   3703  HG  LEU A 233      -9.578   3.037  -0.787  1.00  1.51           H  
ATOM   3704 1HD1 LEU A 233     -10.924   4.991  -1.231  1.00  1.51           H  
ATOM   3705 2HD1 LEU A 233      -9.536   5.397  -0.207  1.00  1.51           H  
ATOM   3706 3HD1 LEU A 233      -9.497   5.753  -1.923  1.00  1.51           H  
ATOM   3707 1HD2 LEU A 233     -10.750   3.293  -2.892  1.00  1.51           H  
ATOM   3708 2HD2 LEU A 233      -9.329   4.119  -3.528  1.00  1.51           H  
ATOM   3709 3HD2 LEU A 233      -9.230   2.413  -3.115  1.00  1.51           H  
ATOM   3710  N   ASP A 234      -8.644   3.555   1.703  1.00  1.49           N  
ATOM   3711  CA  ASP A 234      -9.218   2.613   2.644  1.00  1.49           C  
ATOM   3712  C   ASP A 234     -10.406   1.863   2.043  1.00  1.49           C  
ATOM   3713  O   ASP A 234     -11.559   2.243   2.233  1.00  1.49           O  
ATOM   3714  CB  ASP A 234      -9.625   3.360   3.916  1.00  1.49           C  
ATOM   3715  CG  ASP A 234      -9.967   2.451   5.114  1.00  1.49           C  
ATOM   3716  OD1 ASP A 234     -10.230   1.305   4.940  1.00  1.49           O  
ATOM   3717  OD2 ASP A 234      -9.774   2.914   6.224  1.00  1.49           O  
ATOM   3718  H   ASP A 234      -8.914   4.529   1.716  1.00  1.49           H  
ATOM   3719  HA  ASP A 234      -8.460   1.875   2.903  1.00  1.49           H  
ATOM   3720 1HB  ASP A 234      -8.867   4.072   4.194  1.00  1.49           H  
ATOM   3721 2HB  ASP A 234     -10.520   3.941   3.692  1.00  1.49           H  
ATOM   3722  N   VAL A 235     -10.103   0.795   1.314  1.00  1.46           N  
ATOM   3723  CA  VAL A 235     -11.133  -0.033   0.685  1.00  1.46           C  
ATOM   3724  C   VAL A 235     -11.556  -1.097   1.686  1.00  1.46           C  
ATOM   3725  O   VAL A 235     -10.703  -1.785   2.238  1.00  1.46           O  
ATOM   3726  CB  VAL A 235     -10.643  -0.744  -0.584  1.00  1.46           C  
ATOM   3727  CG1 VAL A 235     -11.771  -1.600  -1.129  1.00  1.46           C  
ATOM   3728  CG2 VAL A 235     -10.170   0.230  -1.570  1.00  1.46           C  
ATOM   3729  H   VAL A 235      -9.114   0.609   1.187  1.00  1.46           H  
ATOM   3730  HA  VAL A 235     -11.992   0.591   0.439  1.00  1.46           H  
ATOM   3731  HB  VAL A 235      -9.825  -1.413  -0.336  1.00  1.46           H  
ATOM   3732 1HG1 VAL A 235     -11.461  -2.117  -2.015  1.00  1.46           H  
ATOM   3733 2HG1 VAL A 235     -12.071  -2.324  -0.400  1.00  1.46           H  
ATOM   3734 3HG1 VAL A 235     -12.615  -0.959  -1.373  1.00  1.46           H  
ATOM   3735 1HG2 VAL A 235      -9.828  -0.290  -2.459  1.00  1.46           H  
ATOM   3736 2HG2 VAL A 235     -10.983   0.903  -1.832  1.00  1.46           H  
ATOM   3737 3HG2 VAL A 235      -9.345   0.790  -1.140  1.00  1.46           H  
ATOM   3738  N   ASP A 236     -12.863  -1.272   1.886  1.00  1.39           N  
ATOM   3739  CA  ASP A 236     -13.365  -2.234   2.872  1.00  1.39           C  
ATOM   3740  C   ASP A 236     -12.747  -3.638   2.799  1.00  1.39           C  
ATOM   3741  O   ASP A 236     -12.434  -4.216   3.838  1.00  1.39           O  
ATOM   3742  CB  ASP A 236     -14.879  -2.420   2.692  1.00  1.39           C  
ATOM   3743  CG  ASP A 236     -15.742  -1.233   3.132  1.00  1.39           C  
ATOM   3744  OD1 ASP A 236     -15.261  -0.384   3.839  1.00  1.39           O  
ATOM   3745  OD2 ASP A 236     -16.882  -1.191   2.734  1.00  1.39           O  
ATOM   3746  H   ASP A 236     -13.515  -0.687   1.387  1.00  1.39           H  
ATOM   3747  HA  ASP A 236     -13.164  -1.827   3.863  1.00  1.39           H  
ATOM   3748 1HB  ASP A 236     -15.092  -2.627   1.644  1.00  1.39           H  
ATOM   3749 2HB  ASP A 236     -15.193  -3.298   3.258  1.00  1.39           H  
ATOM   3750  N   ASP A 237     -12.620  -4.212   1.600  1.00  1.29           N  
ATOM   3751  CA  ASP A 237     -12.058  -5.559   1.494  1.00  1.29           C  
ATOM   3752  C   ASP A 237     -11.555  -5.815   0.062  1.00  1.29           C  
ATOM   3753  O   ASP A 237     -12.176  -6.579  -0.673  1.00  1.29           O  
ATOM   3754  CB  ASP A 237     -13.148  -6.587   1.884  1.00  1.29           C  
ATOM   3755  CG  ASP A 237     -12.645  -8.002   2.195  1.00  1.29           C  
ATOM   3756  OD1 ASP A 237     -11.496  -8.130   2.552  1.00  1.29           O  
ATOM   3757  OD2 ASP A 237     -13.404  -8.926   2.097  1.00  1.29           O  
ATOM   3758  H   ASP A 237     -12.892  -3.709   0.770  1.00  1.29           H  
ATOM   3759  HA  ASP A 237     -11.215  -5.643   2.182  1.00  1.29           H  
ATOM   3760 1HB  ASP A 237     -13.688  -6.227   2.760  1.00  1.29           H  
ATOM   3761 2HB  ASP A 237     -13.873  -6.661   1.072  1.00  1.29           H  
ATOM   3762  N   ALA A 238     -10.493  -5.130  -0.376  1.00  1.15           N  
ATOM   3763  CA  ALA A 238     -10.082  -5.266  -1.786  1.00  1.15           C  
ATOM   3764  C   ALA A 238      -9.369  -6.582  -2.107  1.00  1.15           C  
ATOM   3765  O   ALA A 238      -8.526  -7.054  -1.331  1.00  1.15           O  
ATOM   3766  CB  ALA A 238      -9.156  -4.134  -2.193  1.00  1.15           C  
ATOM   3767  H   ALA A 238      -9.984  -4.521   0.256  1.00  1.15           H  
ATOM   3768  HA  ALA A 238     -10.985  -5.217  -2.398  1.00  1.15           H  
ATOM   3769 1HB  ALA A 238      -8.919  -4.245  -3.245  1.00  1.15           H  
ATOM   3770 2HB  ALA A 238      -9.609  -3.194  -2.041  1.00  1.15           H  
ATOM   3771 3HB  ALA A 238      -8.245  -4.178  -1.598  1.00  1.15           H  
ATOM   3772  N   PHE A 239      -9.642  -7.104  -3.304  1.00  1.02           N  
ATOM   3773  CA  PHE A 239      -8.957  -8.265  -3.868  1.00  1.02           C  
ATOM   3774  C   PHE A 239      -8.304  -7.977  -5.214  1.00  1.02           C  
ATOM   3775  O   PHE A 239      -7.187  -8.410  -5.458  1.00  1.02           O  
ATOM   3776  CB  PHE A 239      -9.933  -9.428  -4.077  1.00  1.02           C  
ATOM   3777  CG  PHE A 239     -10.536  -9.929  -2.823  1.00  1.02           C  
ATOM   3778  CD1 PHE A 239     -11.799  -9.548  -2.466  1.00  1.02           C  
ATOM   3779  CD2 PHE A 239      -9.843 -10.792  -2.001  1.00  1.02           C  
ATOM   3780  CE1 PHE A 239     -12.367  -9.989  -1.305  1.00  1.02           C  
ATOM   3781  CE2 PHE A 239     -10.406 -11.249  -0.835  1.00  1.02           C  
ATOM   3782  CZ  PHE A 239     -11.673 -10.838  -0.485  1.00  1.02           C  
ATOM   3783  H   PHE A 239     -10.367  -6.663  -3.858  1.00  1.02           H  
ATOM   3784  HA  PHE A 239      -8.177  -8.573  -3.171  1.00  1.02           H  
ATOM   3785 1HB  PHE A 239     -10.743  -9.111  -4.743  1.00  1.02           H  
ATOM   3786 2HB  PHE A 239      -9.418 -10.253  -4.567  1.00  1.02           H  
ATOM   3787  HD1 PHE A 239     -12.341  -8.889  -3.112  1.00  1.02           H  
ATOM   3788  HD2 PHE A 239      -8.839 -11.107  -2.285  1.00  1.02           H  
ATOM   3789  HE1 PHE A 239     -13.376  -9.669  -1.025  1.00  1.02           H  
ATOM   3790  HE2 PHE A 239      -9.853 -11.925  -0.186  1.00  1.02           H  
ATOM   3791  HZ  PHE A 239     -12.133 -11.180   0.444  1.00  1.02           H  
ATOM   3792  N   GLY A 240      -9.008  -7.285  -6.104  1.00  0.90           N  
ATOM   3793  CA  GLY A 240      -8.489  -7.107  -7.463  1.00  0.90           C  
ATOM   3794  C   GLY A 240      -7.774  -5.792  -7.623  1.00  0.90           C  
ATOM   3795  O   GLY A 240      -8.144  -4.828  -6.955  1.00  0.90           O  
ATOM   3796  H   GLY A 240      -9.911  -6.898  -5.843  1.00  0.90           H  
ATOM   3797 1HA  GLY A 240      -7.799  -7.915  -7.695  1.00  0.90           H  
ATOM   3798 2HA  GLY A 240      -9.308  -7.177  -8.171  1.00  0.90           H  
ATOM   3799  N   LEU A 241      -6.812  -5.722  -8.556  1.00  0.83           N  
ATOM   3800  CA  LEU A 241      -6.122  -4.466  -8.823  1.00  0.83           C  
ATOM   3801  C   LEU A 241      -5.497  -4.447 -10.228  1.00  0.83           C  
ATOM   3802  O   LEU A 241      -4.752  -5.355 -10.594  1.00  0.83           O  
ATOM   3803  CB  LEU A 241      -5.062  -4.287  -7.762  1.00  0.83           C  
ATOM   3804  CG  LEU A 241      -4.290  -3.048  -7.712  1.00  0.83           C  
ATOM   3805  CD1 LEU A 241      -5.204  -1.905  -7.360  1.00  0.83           C  
ATOM   3806  CD2 LEU A 241      -3.239  -3.230  -6.653  1.00  0.83           C  
ATOM   3807  H   LEU A 241      -6.557  -6.550  -9.072  1.00  0.83           H  
ATOM   3808  HA  LEU A 241      -6.835  -3.654  -8.743  1.00  0.83           H  
ATOM   3809 1HB  LEU A 241      -5.526  -4.392  -6.848  1.00  0.83           H  
ATOM   3810 2HB  LEU A 241      -4.342  -5.101  -7.858  1.00  0.83           H  
ATOM   3811  HG  LEU A 241      -3.851  -2.831  -8.673  1.00  0.83           H  
ATOM   3812 1HD1 LEU A 241      -4.626  -0.985  -7.307  1.00  0.83           H  
ATOM   3813 2HD1 LEU A 241      -5.974  -1.818  -8.129  1.00  0.83           H  
ATOM   3814 3HD1 LEU A 241      -5.676  -2.093  -6.398  1.00  0.83           H  
ATOM   3815 1HD2 LEU A 241      -2.682  -2.351  -6.569  1.00  0.83           H  
ATOM   3816 2HD2 LEU A 241      -3.711  -3.438  -5.701  1.00  0.83           H  
ATOM   3817 3HD2 LEU A 241      -2.579  -4.062  -6.915  1.00  0.83           H  
ATOM   3818  N   ALA A 242      -5.802  -3.413 -11.005  1.00  0.79           N  
ATOM   3819  CA  ALA A 242      -5.260  -3.226 -12.357  1.00  0.79           C  
ATOM   3820  C   ALA A 242      -5.332  -1.757 -12.734  1.00  0.79           C  
ATOM   3821  O   ALA A 242      -6.001  -0.986 -12.065  1.00  0.79           O  
ATOM   3822  CB  ALA A 242      -6.003  -4.065 -13.377  1.00  0.79           C  
ATOM   3823  H   ALA A 242      -6.464  -2.732 -10.642  1.00  0.79           H  
ATOM   3824  HA  ALA A 242      -4.212  -3.521 -12.349  1.00  0.79           H  
ATOM   3825 1HB  ALA A 242      -5.563  -3.911 -14.357  1.00  0.79           H  
ATOM   3826 2HB  ALA A 242      -5.908  -5.103 -13.107  1.00  0.79           H  
ATOM   3827 3HB  ALA A 242      -7.054  -3.778 -13.398  1.00  0.79           H  
ATOM   3828  N   PHE A 243      -4.622  -1.352 -13.775  1.00  0.79           N  
ATOM   3829  CA  PHE A 243      -4.691   0.046 -14.205  1.00  0.79           C  
ATOM   3830  C   PHE A 243      -5.295   0.227 -15.568  1.00  0.79           C  
ATOM   3831  O   PHE A 243      -5.123  -0.616 -16.429  1.00  0.79           O  
ATOM   3832  CB  PHE A 243      -3.300   0.646 -14.152  1.00  0.79           C  
ATOM   3833  CG  PHE A 243      -2.915   0.799 -12.774  1.00  0.79           C  
ATOM   3834  CD1 PHE A 243      -2.379  -0.258 -12.031  1.00  0.79           C  
ATOM   3835  CD2 PHE A 243      -3.099   2.009 -12.192  1.00  0.79           C  
ATOM   3836  CE1 PHE A 243      -2.084  -0.072 -10.717  1.00  0.79           C  
ATOM   3837  CE2 PHE A 243      -2.796   2.198 -10.916  1.00  0.79           C  
ATOM   3838  CZ  PHE A 243      -2.307   1.159 -10.166  1.00  0.79           C  
ATOM   3839  H   PHE A 243      -4.046  -2.004 -14.289  1.00  0.79           H  
ATOM   3840  HA  PHE A 243      -5.315   0.583 -13.498  1.00  0.79           H  
ATOM   3841 1HB  PHE A 243      -2.579   0.004 -14.659  1.00  0.79           H  
ATOM   3842 2HB  PHE A 243      -3.294   1.627 -14.635  1.00  0.79           H  
ATOM   3843  HD1 PHE A 243      -2.219  -1.230 -12.503  1.00  0.79           H  
ATOM   3844  HD2 PHE A 243      -3.509   2.827 -12.784  1.00  0.79           H  
ATOM   3845  HE1 PHE A 243      -1.681  -0.887 -10.114  1.00  0.79           H  
ATOM   3846  HE2 PHE A 243      -2.953   3.178 -10.469  1.00  0.79           H  
ATOM   3847  HZ  PHE A 243      -2.099   1.332  -9.134  1.00  0.79           H  
ATOM   3848  N   ASP A 244      -6.014   1.323 -15.777  1.00  0.82           N  
ATOM   3849  CA  ASP A 244      -6.539   1.563 -17.127  1.00  0.82           C  
ATOM   3850  C   ASP A 244      -5.502   2.319 -17.958  1.00  0.82           C  
ATOM   3851  O   ASP A 244      -4.427   2.646 -17.448  1.00  0.82           O  
ATOM   3852  CB  ASP A 244      -7.870   2.307 -17.118  1.00  0.82           C  
ATOM   3853  CG  ASP A 244      -7.742   3.728 -16.666  1.00  0.82           C  
ATOM   3854  OD1 ASP A 244      -6.629   4.195 -16.605  1.00  0.82           O  
ATOM   3855  OD2 ASP A 244      -8.747   4.389 -16.425  1.00  0.82           O  
ATOM   3856  H   ASP A 244      -6.151   1.973 -14.999  1.00  0.82           H  
ATOM   3857  HA  ASP A 244      -6.718   0.609 -17.592  1.00  0.82           H  
ATOM   3858 1HB  ASP A 244      -8.316   2.285 -18.109  1.00  0.82           H  
ATOM   3859 2HB  ASP A 244      -8.558   1.795 -16.445  1.00  0.82           H  
ATOM   3860  N   ASN A 245      -5.836   2.711 -19.194  1.00  0.85           N  
ATOM   3861  CA  ASN A 245      -4.818   3.384 -20.015  1.00  0.85           C  
ATOM   3862  C   ASN A 245      -4.645   4.883 -19.732  1.00  0.85           C  
ATOM   3863  O   ASN A 245      -3.914   5.574 -20.443  1.00  0.85           O  
ATOM   3864  CB  ASN A 245      -5.072   3.143 -21.484  1.00  0.85           C  
ATOM   3865  CG  ASN A 245      -6.307   3.747 -22.054  1.00  0.85           C  
ATOM   3866  OD1 ASN A 245      -7.059   4.522 -21.446  1.00  0.85           O  
ATOM   3867  ND2 ASN A 245      -6.542   3.362 -23.278  1.00  0.85           N  
ATOM   3868  H   ASN A 245      -6.745   2.466 -19.595  1.00  0.85           H  
ATOM   3869  HA  ASN A 245      -3.857   2.922 -19.784  1.00  0.85           H  
ATOM   3870 1HB  ASN A 245      -4.218   3.494 -22.061  1.00  0.85           H  
ATOM   3871 2HB  ASN A 245      -5.143   2.085 -21.646  1.00  0.85           H  
ATOM   3872 1HD2 ASN A 245      -7.348   3.694 -23.767  1.00  0.85           H  
ATOM   3873 2HD2 ASN A 245      -5.899   2.698 -23.716  1.00  0.85           H  
ATOM   3874  N   ALA A 246      -5.311   5.376 -18.690  1.00  0.88           N  
ATOM   3875  CA  ALA A 246      -5.205   6.745 -18.218  1.00  0.88           C  
ATOM   3876  C   ALA A 246      -4.510   6.730 -16.858  1.00  0.88           C  
ATOM   3877  O   ALA A 246      -4.399   7.755 -16.183  1.00  0.88           O  
ATOM   3878  CB  ALA A 246      -6.574   7.380 -18.121  1.00  0.88           C  
ATOM   3879  H   ALA A 246      -5.902   4.757 -18.139  1.00  0.88           H  
ATOM   3880  HA  ALA A 246      -4.587   7.313 -18.911  1.00  0.88           H  
ATOM   3881 1HB  ALA A 246      -6.482   8.401 -17.759  1.00  0.88           H  
ATOM   3882 2HB  ALA A 246      -7.045   7.379 -19.104  1.00  0.88           H  
ATOM   3883 3HB  ALA A 246      -7.173   6.795 -17.433  1.00  0.88           H  
ATOM   3884  N   ASN A 247      -4.010   5.548 -16.497  1.00  0.90           N  
ATOM   3885  CA  ASN A 247      -3.327   5.228 -15.253  1.00  0.90           C  
ATOM   3886  C   ASN A 247      -4.224   5.333 -14.019  1.00  0.90           C  
ATOM   3887  O   ASN A 247      -3.741   5.597 -12.915  1.00  0.90           O  
ATOM   3888  CB  ASN A 247      -2.128   6.118 -15.020  1.00  0.90           C  
ATOM   3889  CG  ASN A 247      -1.142   5.358 -14.252  1.00  0.90           C  
ATOM   3890  OD1 ASN A 247      -1.033   4.184 -14.637  1.00  0.90           O  
ATOM   3891  ND2 ASN A 247      -0.486   5.910 -13.238  1.00  0.90           N  
ATOM   3892  H   ASN A 247      -4.162   4.752 -17.116  1.00  0.90           H  
ATOM   3893  HA  ASN A 247      -2.993   4.191 -15.316  1.00  0.90           H  
ATOM   3894 1HB  ASN A 247      -1.695   6.427 -15.973  1.00  0.90           H  
ATOM   3895 2HB  ASN A 247      -2.420   7.013 -14.468  1.00  0.90           H  
ATOM   3896 1HD2 ASN A 247       0.187   5.367 -12.669  1.00  0.90           H  
ATOM   3897 2HD2 ASN A 247      -0.673   6.860 -12.995  1.00  0.90           H  
ATOM   3898  N   ASN A 248      -5.512   5.077 -14.175  1.00  0.90           N  
ATOM   3899  CA  ASN A 248      -6.406   5.107 -13.029  1.00  0.90           C  
ATOM   3900  C   ASN A 248      -6.388   3.768 -12.346  1.00  0.90           C  
ATOM   3901  O   ASN A 248      -6.142   2.741 -12.984  1.00  0.90           O  
ATOM   3902  CB  ASN A 248      -7.797   5.456 -13.453  1.00  0.90           C  
ATOM   3903  CG  ASN A 248      -7.873   6.846 -13.972  1.00  0.90           C  
ATOM   3904  OD1 ASN A 248      -7.351   7.781 -13.370  1.00  0.90           O  
ATOM   3905  ND2 ASN A 248      -8.490   7.000 -15.098  1.00  0.90           N  
ATOM   3906  H   ASN A 248      -5.885   4.867 -15.105  1.00  0.90           H  
ATOM   3907  HA  ASN A 248      -6.053   5.852 -12.313  1.00  0.90           H  
ATOM   3908 1HB  ASN A 248      -8.109   4.781 -14.206  1.00  0.90           H  
ATOM   3909 2HB  ASN A 248      -8.484   5.325 -12.638  1.00  0.90           H  
ATOM   3910 1HD2 ASN A 248      -8.564   7.901 -15.516  1.00  0.90           H  
ATOM   3911 2HD2 ASN A 248      -8.842   6.175 -15.578  1.00  0.90           H  
ATOM   3912  N   ILE A 249      -6.675   3.747 -11.054  1.00  0.88           N  
ATOM   3913  CA  ILE A 249      -6.691   2.449 -10.384  1.00  0.88           C  
ATOM   3914  C   ILE A 249      -8.023   1.759 -10.554  1.00  0.88           C  
ATOM   3915  O   ILE A 249      -9.075   2.329 -10.283  1.00  0.88           O  
ATOM   3916  CB  ILE A 249      -6.394   2.513  -8.866  1.00  0.88           C  
ATOM   3917  CG1 ILE A 249      -5.027   2.988  -8.526  1.00  0.88           C  
ATOM   3918  CG2 ILE A 249      -6.647   1.162  -8.229  1.00  0.88           C  
ATOM   3919  CD1 ILE A 249      -4.833   3.261  -7.040  1.00  0.88           C  
ATOM   3920  H   ILE A 249      -6.933   4.618 -10.582  1.00  0.88           H  
ATOM   3921  HA  ILE A 249      -5.930   1.812 -10.842  1.00  0.88           H  
ATOM   3922  HB  ILE A 249      -7.026   3.230  -8.464  1.00  0.88           H  
ATOM   3923 1HG1 ILE A 249      -4.344   2.230  -8.779  1.00  0.88           H  
ATOM   3924 2HG1 ILE A 249      -4.807   3.891  -9.094  1.00  0.88           H  
ATOM   3925 1HG2 ILE A 249      -6.476   1.220  -7.158  1.00  0.88           H  
ATOM   3926 2HG2 ILE A 249      -7.669   0.845  -8.406  1.00  0.88           H  
ATOM   3927 3HG2 ILE A 249      -5.963   0.454  -8.677  1.00  0.88           H  
ATOM   3928 1HD1 ILE A 249      -3.806   3.584  -6.862  1.00  0.88           H  
ATOM   3929 2HD1 ILE A 249      -5.521   4.035  -6.714  1.00  0.88           H  
ATOM   3930 3HD1 ILE A 249      -5.028   2.352  -6.475  1.00  0.88           H  
ATOM   3931  N   VAL A 250      -7.984   0.530 -11.013  1.00  0.87           N  
ATOM   3932  CA  VAL A 250      -9.176  -0.268 -11.158  1.00  0.87           C  
ATOM   3933  C   VAL A 250      -9.056  -1.355 -10.094  1.00  0.87           C  
ATOM   3934  O   VAL A 250      -8.022  -2.014  -9.984  1.00  0.87           O  
ATOM   3935  CB  VAL A 250      -9.288  -0.883 -12.574  1.00  0.87           C  
ATOM   3936  CG1 VAL A 250     -10.539  -1.707 -12.662  1.00  0.87           C  
ATOM   3937  CG2 VAL A 250      -9.270   0.211 -13.647  1.00  0.87           C  
ATOM   3938  H   VAL A 250      -7.098   0.120 -11.269  1.00  0.87           H  
ATOM   3939  HA  VAL A 250     -10.051   0.337 -10.964  1.00  0.87           H  
ATOM   3940  HB  VAL A 250      -8.446  -1.552 -12.733  1.00  0.87           H  
ATOM   3941 1HG1 VAL A 250     -10.604  -2.160 -13.641  1.00  0.87           H  
ATOM   3942 2HG1 VAL A 250     -10.517  -2.473 -11.906  1.00  0.87           H  
ATOM   3943 3HG1 VAL A 250     -11.402  -1.065 -12.495  1.00  0.87           H  
ATOM   3944 1HG2 VAL A 250      -9.336  -0.244 -14.636  1.00  0.87           H  
ATOM   3945 2HG2 VAL A 250     -10.115   0.868 -13.493  1.00  0.87           H  
ATOM   3946 3HG2 VAL A 250      -8.339   0.784 -13.575  1.00  0.87           H  
ATOM   3947  N   TYR A 251     -10.069  -1.525  -9.268  1.00  0.88           N  
ATOM   3948  CA  TYR A 251      -9.949  -2.525  -8.222  1.00  0.88           C  
ATOM   3949  C   TYR A 251     -11.258  -3.212  -7.984  1.00  0.88           C  
ATOM   3950  O   TYR A 251     -12.308  -2.770  -8.455  1.00  0.88           O  
ATOM   3951  CB  TYR A 251      -9.450  -1.931  -6.895  1.00  0.88           C  
ATOM   3952  CG  TYR A 251     -10.406  -1.012  -6.151  1.00  0.88           C  
ATOM   3953  CD1 TYR A 251     -11.246  -1.564  -5.191  1.00  0.88           C  
ATOM   3954  CD2 TYR A 251     -10.430   0.350  -6.372  1.00  0.88           C  
ATOM   3955  CE1 TYR A 251     -12.102  -0.769  -4.479  1.00  0.88           C  
ATOM   3956  CE2 TYR A 251     -11.296   1.135  -5.627  1.00  0.88           C  
ATOM   3957  CZ  TYR A 251     -12.119   0.584  -4.693  1.00  0.88           C  
ATOM   3958  OH  TYR A 251     -12.976   1.385  -3.964  1.00  0.88           O  
ATOM   3959  H   TYR A 251     -10.902  -0.953  -9.366  1.00  0.88           H  
ATOM   3960  HA  TYR A 251      -9.245  -3.283  -8.546  1.00  0.88           H  
ATOM   3961 1HB  TYR A 251      -9.187  -2.738  -6.216  1.00  0.88           H  
ATOM   3962 2HB  TYR A 251      -8.532  -1.375  -7.085  1.00  0.88           H  
ATOM   3963  HD1 TYR A 251     -11.228  -2.639  -5.006  1.00  0.88           H  
ATOM   3964  HD2 TYR A 251      -9.777   0.803  -7.118  1.00  0.88           H  
ATOM   3965  HE1 TYR A 251     -12.762  -1.211  -3.742  1.00  0.88           H  
ATOM   3966  HE2 TYR A 251     -11.338   2.193  -5.782  1.00  0.88           H  
ATOM   3967  HH  TYR A 251     -13.532   0.833  -3.408  1.00  0.88           H  
ATOM   3968  N   SER A 252     -11.217  -4.302  -7.251  1.00  0.91           N  
ATOM   3969  CA  SER A 252     -12.479  -4.967  -6.989  1.00  0.91           C  
ATOM   3970  C   SER A 252     -12.554  -5.604  -5.627  1.00  0.91           C  
ATOM   3971  O   SER A 252     -11.529  -5.941  -5.024  1.00  0.91           O  
ATOM   3972  CB  SER A 252     -12.726  -6.017  -8.045  1.00  0.91           C  
ATOM   3973  OG  SER A 252     -11.784  -7.040  -7.963  1.00  0.91           O  
ATOM   3974  H   SER A 252     -10.313  -4.628  -6.904  1.00  0.91           H  
ATOM   3975  HA  SER A 252     -13.273  -4.223  -7.042  1.00  0.91           H  
ATOM   3976 1HB  SER A 252     -13.732  -6.428  -7.922  1.00  0.91           H  
ATOM   3977 2HB  SER A 252     -12.681  -5.559  -9.024  1.00  0.91           H  
ATOM   3978  HG  SER A 252     -12.090  -7.621  -7.247  1.00  0.91           H  
ATOM   3979  N   ASP A 253     -13.787  -5.839  -5.195  1.00  0.95           N  
ATOM   3980  CA  ASP A 253     -14.040  -6.503  -3.926  1.00  0.95           C  
ATOM   3981  C   ASP A 253     -15.115  -7.566  -4.147  1.00  0.95           C  
ATOM   3982  O   ASP A 253     -15.450  -7.876  -5.287  1.00  0.95           O  
ATOM   3983  CB  ASP A 253     -14.451  -5.464  -2.859  1.00  0.95           C  
ATOM   3984  CG  ASP A 253     -15.840  -4.717  -3.058  1.00  0.95           C  
ATOM   3985  OD1 ASP A 253     -16.745  -5.242  -3.708  1.00  0.95           O  
ATOM   3986  OD2 ASP A 253     -15.965  -3.597  -2.570  1.00  0.95           O  
ATOM   3987  H   ASP A 253     -14.562  -5.504  -5.773  1.00  0.95           H  
ATOM   3988  HA  ASP A 253     -13.127  -6.983  -3.590  1.00  0.95           H  
ATOM   3989 1HB  ASP A 253     -14.463  -5.951  -1.881  1.00  0.95           H  
ATOM   3990 2HB  ASP A 253     -13.669  -4.703  -2.803  1.00  0.95           H  
ATOM   3991  N   ASP A 254     -15.687  -8.110  -3.080  1.00  0.99           N  
ATOM   3992  CA  ASP A 254     -16.719  -9.140  -3.224  1.00  0.99           C  
ATOM   3993  C   ASP A 254     -17.981  -8.739  -4.000  1.00  0.99           C  
ATOM   3994  O   ASP A 254     -18.698  -9.615  -4.491  1.00  0.99           O  
ATOM   3995  CB  ASP A 254     -17.178  -9.643  -1.857  1.00  0.99           C  
ATOM   3996  CG  ASP A 254     -16.247 -10.626  -1.182  1.00  0.99           C  
ATOM   3997  OD1 ASP A 254     -15.368 -11.159  -1.841  1.00  0.99           O  
ATOM   3998  OD2 ASP A 254     -16.437 -10.872  -0.022  1.00  0.99           O  
ATOM   3999  H   ASP A 254     -15.400  -7.822  -2.157  1.00  0.99           H  
ATOM   4000  HA  ASP A 254     -16.260  -9.975  -3.750  1.00  0.99           H  
ATOM   4001 1HB  ASP A 254     -17.311  -8.789  -1.192  1.00  0.99           H  
ATOM   4002 2HB  ASP A 254     -18.155 -10.116  -1.965  1.00  0.99           H  
ATOM   4003  N   SER A 255     -18.303  -7.448  -4.044  1.00  1.02           N  
ATOM   4004  CA  SER A 255     -19.538  -7.008  -4.672  1.00  1.02           C  
ATOM   4005  C   SER A 255     -19.374  -6.143  -5.913  1.00  1.02           C  
ATOM   4006  O   SER A 255     -20.291  -6.059  -6.728  1.00  1.02           O  
ATOM   4007  CB  SER A 255     -20.313  -6.197  -3.667  1.00  1.02           C  
ATOM   4008  OG  SER A 255     -19.605  -5.016  -3.318  1.00  1.02           O  
ATOM   4009  H   SER A 255     -17.663  -6.746  -3.675  1.00  1.02           H  
ATOM   4010  HA  SER A 255     -20.112  -7.890  -4.953  1.00  1.02           H  
ATOM   4011 1HB  SER A 255     -21.290  -5.937  -4.070  1.00  1.02           H  
ATOM   4012 2HB  SER A 255     -20.473  -6.801  -2.776  1.00  1.02           H  
ATOM   4013  HG  SER A 255     -18.632  -5.212  -3.430  1.00  1.02           H  
ATOM   4014  N   LYS A 256     -18.233  -5.484  -6.071  1.00  1.02           N  
ATOM   4015  CA  LYS A 256     -18.133  -4.549  -7.186  1.00  1.02           C  
ATOM   4016  C   LYS A 256     -16.750  -4.271  -7.758  1.00  1.02           C  
ATOM   4017  O   LYS A 256     -15.710  -4.442  -7.113  1.00  1.02           O  
ATOM   4018  CB  LYS A 256     -18.789  -3.237  -6.748  1.00  1.02           C  
ATOM   4019  CG  LYS A 256     -18.129  -2.588  -5.529  1.00  1.02           C  
ATOM   4020  CD  LYS A 256     -19.013  -1.507  -4.915  1.00  1.02           C  
ATOM   4021  CE  LYS A 256     -18.317  -0.770  -3.736  1.00  1.02           C  
ATOM   4022  NZ  LYS A 256     -18.049  -1.669  -2.533  1.00  1.02           N  
ATOM   4023  H   LYS A 256     -17.499  -5.562  -5.366  1.00  1.02           H  
ATOM   4024  HA  LYS A 256     -18.724  -4.958  -8.007  1.00  1.02           H  
ATOM   4025 1HB  LYS A 256     -18.755  -2.523  -7.575  1.00  1.02           H  
ATOM   4026 2HB  LYS A 256     -19.837  -3.414  -6.510  1.00  1.02           H  
ATOM   4027 1HG  LYS A 256     -17.952  -3.349  -4.772  1.00  1.02           H  
ATOM   4028 2HG  LYS A 256     -17.174  -2.172  -5.806  1.00  1.02           H  
ATOM   4029 1HD  LYS A 256     -19.316  -0.790  -5.675  1.00  1.02           H  
ATOM   4030 2HD  LYS A 256     -19.911  -1.987  -4.526  1.00  1.02           H  
ATOM   4031 1HE  LYS A 256     -17.372  -0.350  -4.078  1.00  1.02           H  
ATOM   4032 2HE  LYS A 256     -18.969   0.042  -3.422  1.00  1.02           H  
ATOM   4033 1HZ  LYS A 256     -17.624  -1.133  -1.800  1.00  1.02           H  
ATOM   4034 2HZ  LYS A 256     -18.915  -2.056  -2.199  1.00  1.02           H  
ATOM   4035 3HZ  LYS A 256     -17.400  -2.454  -2.760  1.00  1.02           H  
ATOM   4036  N   LEU A 257     -16.774  -3.813  -9.006  1.00  1.03           N  
ATOM   4037  CA  LEU A 257     -15.609  -3.353  -9.747  1.00  1.03           C  
ATOM   4038  C   LEU A 257     -15.605  -1.817  -9.808  1.00  1.03           C  
ATOM   4039  O   LEU A 257     -16.562  -1.218 -10.327  1.00  1.03           O  
ATOM   4040  CB  LEU A 257     -15.673  -3.950 -11.139  1.00  1.03           C  
ATOM   4041  CG  LEU A 257     -14.653  -3.550 -12.043  1.00  1.03           C  
ATOM   4042  CD1 LEU A 257     -13.308  -4.070 -11.595  1.00  1.03           C  
ATOM   4043  CD2 LEU A 257     -15.056  -4.006 -13.412  1.00  1.03           C  
ATOM   4044  H   LEU A 257     -17.680  -3.762  -9.476  1.00  1.03           H  
ATOM   4045  HA  LEU A 257     -14.704  -3.686  -9.239  1.00  1.03           H  
ATOM   4046 1HB  LEU A 257     -15.616  -5.031 -11.046  1.00  1.03           H  
ATOM   4047 2HB  LEU A 257     -16.637  -3.697 -11.585  1.00  1.03           H  
ATOM   4048  HG  LEU A 257     -14.593  -2.499 -12.012  1.00  1.03           H  
ATOM   4049 1HD1 LEU A 257     -12.547  -3.729 -12.274  1.00  1.03           H  
ATOM   4050 2HD1 LEU A 257     -13.092  -3.695 -10.606  1.00  1.03           H  
ATOM   4051 3HD1 LEU A 257     -13.319  -5.157 -11.578  1.00  1.03           H  
ATOM   4052 1HD2 LEU A 257     -14.345  -3.667 -14.119  1.00  1.03           H  
ATOM   4053 2HD2 LEU A 257     -15.117  -5.094 -13.427  1.00  1.03           H  
ATOM   4054 3HD2 LEU A 257     -16.029  -3.588 -13.663  1.00  1.03           H  
ATOM   4055  N   ILE A 258     -14.551  -1.210  -9.239  1.00  1.05           N  
ATOM   4056  CA  ILE A 258     -14.389   0.243  -9.057  1.00  1.05           C  
ATOM   4057  C   ILE A 258     -13.197   0.890  -9.769  1.00  1.05           C  
ATOM   4058  O   ILE A 258     -12.091   0.360  -9.747  1.00  1.05           O  
ATOM   4059  CB  ILE A 258     -14.227   0.556  -7.564  1.00  1.05           C  
ATOM   4060  CG1 ILE A 258     -15.372  -0.011  -6.798  1.00  1.05           C  
ATOM   4061  CG2 ILE A 258     -14.121   2.094  -7.329  1.00  1.05           C  
ATOM   4062  CD1 ILE A 258     -16.647   0.564  -7.204  1.00  1.05           C  
ATOM   4063  H   ILE A 258     -13.803  -1.805  -8.885  1.00  1.05           H  
ATOM   4064  HA  ILE A 258     -15.294   0.728  -9.423  1.00  1.05           H  
ATOM   4065  HB  ILE A 258     -13.343   0.057  -7.208  1.00  1.05           H  
ATOM   4066 1HG1 ILE A 258     -15.398  -1.090  -6.938  1.00  1.05           H  
ATOM   4067 2HG1 ILE A 258     -15.221   0.192  -5.738  1.00  1.05           H  
ATOM   4068 1HG2 ILE A 258     -14.010   2.287  -6.270  1.00  1.05           H  
ATOM   4069 2HG2 ILE A 258     -13.261   2.502  -7.846  1.00  1.05           H  
ATOM   4070 3HG2 ILE A 258     -15.027   2.582  -7.692  1.00  1.05           H  
ATOM   4071 1HD1 ILE A 258     -17.438   0.141  -6.632  1.00  1.05           H  
ATOM   4072 2HD1 ILE A 258     -16.625   1.643  -7.053  1.00  1.05           H  
ATOM   4073 3HD1 ILE A 258     -16.805   0.347  -8.240  1.00  1.05           H  
ATOM   4074  N   ARG A 259     -13.412   2.047 -10.396  1.00  1.12           N  
ATOM   4075  CA  ARG A 259     -12.327   2.792 -11.037  1.00  1.12           C  
ATOM   4076  C   ARG A 259     -12.081   4.126 -10.295  1.00  1.12           C  
ATOM   4077  O   ARG A 259     -13.023   4.853  -9.997  1.00  1.12           O  
ATOM   4078  CB  ARG A 259     -12.686   2.992 -12.493  1.00  1.12           C  
ATOM   4079  CG  ARG A 259     -11.673   3.599 -13.443  1.00  1.12           C  
ATOM   4080  CD  ARG A 259     -12.237   3.440 -14.834  1.00  1.12           C  
ATOM   4081  NE  ARG A 259     -11.404   3.918 -15.900  1.00  1.12           N  
ATOM   4082  CZ  ARG A 259     -11.846   4.185 -17.136  1.00  1.12           C  
ATOM   4083  NH1 ARG A 259     -13.106   4.044 -17.450  1.00  1.12           N  
ATOM   4084  NH2 ARG A 259     -10.991   4.604 -18.020  1.00  1.12           N  
ATOM   4085  H   ARG A 259     -14.352   2.430 -10.416  1.00  1.12           H  
ATOM   4086  HA  ARG A 259     -11.419   2.201 -10.991  1.00  1.12           H  
ATOM   4087 1HB  ARG A 259     -12.931   2.042 -12.893  1.00  1.12           H  
ATOM   4088 2HB  ARG A 259     -13.591   3.601 -12.553  1.00  1.12           H  
ATOM   4089 1HG  ARG A 259     -11.543   4.659 -13.228  1.00  1.12           H  
ATOM   4090 2HG  ARG A 259     -10.712   3.093 -13.368  1.00  1.12           H  
ATOM   4091 1HD  ARG A 259     -12.401   2.382 -15.010  1.00  1.12           H  
ATOM   4092 2HD  ARG A 259     -13.189   3.965 -14.890  1.00  1.12           H  
ATOM   4093  HE  ARG A 259     -10.398   4.042 -15.751  1.00  1.12           H  
ATOM   4094 1HH1 ARG A 259     -13.763   3.717 -16.758  1.00  1.12           H  
ATOM   4095 2HH1 ARG A 259     -13.409   4.261 -18.390  1.00  1.12           H  
ATOM   4096 1HH2 ARG A 259     -10.013   4.678 -17.723  1.00  1.12           H  
ATOM   4097 2HH2 ARG A 259     -11.289   4.848 -18.950  1.00  1.12           H  
ATOM   4098  N   LEU A 260     -10.823   4.422  -9.965  1.00  1.28           N  
ATOM   4099  CA  LEU A 260     -10.408   5.641  -9.249  1.00  1.28           C  
ATOM   4100  C   LEU A 260      -9.791   6.679 -10.184  1.00  1.28           C  
ATOM   4101  O   LEU A 260      -8.643   6.524 -10.616  1.00  1.28           O  
ATOM   4102  CB  LEU A 260      -9.409   5.236  -8.157  1.00  1.28           C  
ATOM   4103  CG  LEU A 260      -9.976   4.289  -7.088  1.00  1.28           C  
ATOM   4104  CD1 LEU A 260      -8.882   3.690  -6.229  1.00  1.28           C  
ATOM   4105  CD2 LEU A 260     -10.891   5.114  -6.191  1.00  1.28           C  
ATOM   4106  H   LEU A 260     -10.103   3.752 -10.206  1.00  1.28           H  
ATOM   4107  HA  LEU A 260     -11.285   6.081  -8.781  1.00  1.28           H  
ATOM   4108 1HB  LEU A 260      -8.574   4.761  -8.630  1.00  1.28           H  
ATOM   4109 2HB  LEU A 260      -9.063   6.138  -7.663  1.00  1.28           H  
ATOM   4110  HG  LEU A 260     -10.531   3.484  -7.571  1.00  1.28           H  
ATOM   4111 1HD1 LEU A 260      -9.309   3.056  -5.503  1.00  1.28           H  
ATOM   4112 2HD1 LEU A 260      -8.239   3.113  -6.806  1.00  1.28           H  
ATOM   4113 3HD1 LEU A 260      -8.333   4.447  -5.744  1.00  1.28           H  
ATOM   4114 1HD2 LEU A 260     -11.333   4.487  -5.420  1.00  1.28           H  
ATOM   4115 2HD2 LEU A 260     -10.321   5.913  -5.719  1.00  1.28           H  
ATOM   4116 3HD2 LEU A 260     -11.651   5.538  -6.787  1.00  1.28           H  
ATOM   4117  N   LYS A 261     -10.568   7.733 -10.489  1.00  1.58           N  
ATOM   4118  CA  LYS A 261     -10.221   8.764 -11.482  1.00  1.58           C  
ATOM   4119  C   LYS A 261      -9.891  10.104 -10.830  1.00  1.58           C  
ATOM   4120  O   LYS A 261     -10.523  10.459  -9.844  1.00  1.58           O  
ATOM   4121  CB  LYS A 261     -11.417   9.006 -12.404  1.00  1.58           C  
ATOM   4122  CG  LYS A 261     -11.844   7.866 -13.297  1.00  1.58           C  
ATOM   4123  CD  LYS A 261     -13.020   8.340 -14.143  1.00  1.58           C  
ATOM   4124  CE  LYS A 261     -13.516   7.308 -15.121  1.00  1.58           C  
ATOM   4125  NZ  LYS A 261     -14.697   7.834 -15.897  1.00  1.58           N  
ATOM   4126  H   LYS A 261     -11.468   7.805 -10.010  1.00  1.58           H  
ATOM   4127  HA  LYS A 261      -9.369   8.410 -12.045  1.00  1.58           H  
ATOM   4128 1HB  LYS A 261     -12.283   9.246 -11.782  1.00  1.58           H  
ATOM   4129 2HB  LYS A 261     -11.236   9.873 -13.033  1.00  1.58           H  
ATOM   4130 1HG  LYS A 261     -11.023   7.551 -13.936  1.00  1.58           H  
ATOM   4131 2HG  LYS A 261     -12.162   7.022 -12.681  1.00  1.58           H  
ATOM   4132 1HD  LYS A 261     -13.852   8.597 -13.479  1.00  1.58           H  
ATOM   4133 2HD  LYS A 261     -12.732   9.234 -14.693  1.00  1.58           H  
ATOM   4134 1HE  LYS A 261     -12.717   7.052 -15.815  1.00  1.58           H  
ATOM   4135 2HE  LYS A 261     -13.821   6.409 -14.583  1.00  1.58           H  
ATOM   4136 1HZ  LYS A 261     -15.029   7.137 -16.540  1.00  1.58           H  
ATOM   4137 2HZ  LYS A 261     -15.456   8.051 -15.234  1.00  1.58           H  
ATOM   4138 3HZ  LYS A 261     -14.442   8.663 -16.402  1.00  1.58           H  
ATOM   4139  N   PRO A 262      -9.001  10.934 -11.391  1.00  2.07           N  
ATOM   4140  CA  PRO A 262      -8.629  12.201 -10.810  1.00  2.07           C  
ATOM   4141  C   PRO A 262      -9.762  13.183 -10.757  1.00  2.07           C  
ATOM   4142  O   PRO A 262     -10.560  13.307 -11.684  1.00  2.07           O  
ATOM   4143  CB  PRO A 262      -7.513  12.680 -11.746  1.00  2.07           C  
ATOM   4144  CG  PRO A 262      -7.756  11.949 -13.047  1.00  2.07           C  
ATOM   4145  CD  PRO A 262      -8.309  10.611 -12.636  1.00  2.07           C  
ATOM   4146  HA  PRO A 262      -8.236  12.076  -9.811  1.00  2.07           H  
ATOM   4147 1HB  PRO A 262      -7.560  13.775 -11.848  1.00  2.07           H  
ATOM   4148 2HB  PRO A 262      -6.535  12.444 -11.304  1.00  2.07           H  
ATOM   4149 1HG  PRO A 262      -8.455  12.520 -13.677  1.00  2.07           H  
ATOM   4150 2HG  PRO A 262      -6.816  11.862 -13.613  1.00  2.07           H  
ATOM   4151 1HD  PRO A 262      -8.975  10.220 -13.409  1.00  2.07           H  
ATOM   4152 2HD  PRO A 262      -7.472   9.954 -12.426  1.00  2.07           H  
ATOM   4153  N   ASN A 263      -9.761  13.922  -9.663  1.00  2.79           N  
ATOM   4154  CA  ASN A 263     -10.673  15.014  -9.414  1.00  2.79           C  
ATOM   4155  C   ASN A 263      -9.863  16.292  -9.477  1.00  2.79           C  
ATOM   4156  O   ASN A 263     -10.181  17.210 -10.236  1.00  2.79           O  
ATOM   4157  CB  ASN A 263     -11.354  14.831  -8.063  1.00  2.79           C  
ATOM   4158  CG  ASN A 263     -12.368  15.893  -7.746  1.00  2.79           C  
ATOM   4159  OD1 ASN A 263     -13.326  16.109  -8.500  1.00  2.79           O  
ATOM   4160  ND2 ASN A 263     -12.184  16.558  -6.630  1.00  2.79           N  
ATOM   4161  H   ASN A 263      -9.083  13.700  -8.939  1.00  2.79           H  
ATOM   4162  HA  ASN A 263     -11.426  15.050 -10.202  1.00  2.79           H  
ATOM   4163 1HB  ASN A 263     -11.852  13.859  -8.042  1.00  2.79           H  
ATOM   4164 2HB  ASN A 263     -10.599  14.819  -7.274  1.00  2.79           H  
ATOM   4165 1HD2 ASN A 263     -12.832  17.268  -6.361  1.00  2.79           H  
ATOM   4166 2HD2 ASN A 263     -11.399  16.345  -6.047  1.00  2.79           H  
ATOM   4167  N   LYS A 264      -8.808  16.348  -8.661  1.00  3.75           N  
ATOM   4168  CA  LYS A 264      -7.931  17.515  -8.643  1.00  3.75           C  
ATOM   4169  C   LYS A 264      -6.482  17.149  -8.384  1.00  3.75           C  
ATOM   4170  O   LYS A 264      -6.171  16.451  -7.411  1.00  3.75           O  
ATOM   4171  CB  LYS A 264      -8.376  18.545  -7.596  1.00  3.75           C  
ATOM   4172  CG  LYS A 264      -9.723  19.215  -7.878  1.00  3.75           C  
ATOM   4173  CD  LYS A 264     -10.038  20.305  -6.873  1.00  3.75           C  
ATOM   4174  CE  LYS A 264     -11.380  20.955  -7.187  1.00  3.75           C  
ATOM   4175  NZ  LYS A 264     -11.706  22.055  -6.236  1.00  3.75           N  
ATOM   4176  H   LYS A 264      -8.593  15.538  -8.079  1.00  3.75           H  
ATOM   4177  HA  LYS A 264      -7.975  17.988  -9.624  1.00  3.75           H  
ATOM   4178 1HB  LYS A 264      -8.441  18.063  -6.620  1.00  3.75           H  
ATOM   4179 2HB  LYS A 264      -7.622  19.331  -7.523  1.00  3.75           H  
ATOM   4180 1HG  LYS A 264      -9.710  19.644  -8.882  1.00  3.75           H  
ATOM   4181 2HG  LYS A 264     -10.518  18.487  -7.833  1.00  3.75           H  
ATOM   4182 1HD  LYS A 264     -10.070  19.881  -5.869  1.00  3.75           H  
ATOM   4183 2HD  LYS A 264      -9.258  21.066  -6.903  1.00  3.75           H  
ATOM   4184 1HE  LYS A 264     -11.350  21.358  -8.198  1.00  3.75           H  
ATOM   4185 2HE  LYS A 264     -12.162  20.196  -7.133  1.00  3.75           H  
ATOM   4186 1HZ  LYS A 264     -12.600  22.458  -6.479  1.00  3.75           H  
ATOM   4187 2HZ  LYS A 264     -11.747  21.689  -5.296  1.00  3.75           H  
ATOM   4188 3HZ  LYS A 264     -10.992  22.767  -6.289  1.00  3.75           H  
ATOM   4189  N   GLU A 265      -5.560  17.753  -9.138  1.00  4.89           N  
ATOM   4190  CA  GLU A 265      -4.138  17.520  -8.884  1.00  4.89           C  
ATOM   4191  C   GLU A 265      -3.625  18.517  -7.843  1.00  4.89           C  
ATOM   4192  O   GLU A 265      -2.643  19.239  -8.028  1.00  4.89           O  
ATOM   4193  CB  GLU A 265      -3.344  17.623 -10.187  1.00  4.89           C  
ATOM   4194  CG  GLU A 265      -3.737  16.574 -11.239  1.00  4.89           C  
ATOM   4195  CD  GLU A 265      -2.929  16.658 -12.511  1.00  4.89           C  
ATOM   4196  OE1 GLU A 265      -2.148  17.569 -12.644  1.00  4.89           O  
ATOM   4197  OE2 GLU A 265      -3.097  15.804 -13.352  1.00  4.89           O  
ATOM   4198  H   GLU A 265      -5.844  18.344  -9.907  1.00  4.89           H  
ATOM   4199  HA  GLU A 265      -4.012  16.519  -8.479  1.00  4.89           H  
ATOM   4200 1HB  GLU A 265      -3.485  18.611 -10.625  1.00  4.89           H  
ATOM   4201 2HB  GLU A 265      -2.282  17.504  -9.975  1.00  4.89           H  
ATOM   4202 1HG  GLU A 265      -3.608  15.586 -10.819  1.00  4.89           H  
ATOM   4203 2HG  GLU A 265      -4.793  16.696 -11.476  1.00  4.89           H  
ATOM   4204  N   LYS A 266      -4.284  18.493  -6.702  1.00  6.05           N  
ATOM   4205  CA  LYS A 266      -4.006  19.350  -5.569  1.00  6.05           C  
ATOM   4206  C   LYS A 266      -2.916  18.676  -4.786  1.00  6.05           C  
ATOM   4207  O   LYS A 266      -3.161  18.106  -3.734  1.00  6.05           O  
ATOM   4208  CB  LYS A 266      -5.283  19.524  -4.740  1.00  6.05           C  
ATOM   4209  CG  LYS A 266      -5.191  20.449  -3.552  1.00  6.05           C  
ATOM   4210  CD  LYS A 266      -6.561  20.566  -2.864  1.00  6.05           C  
ATOM   4211  CE  LYS A 266      -6.496  21.445  -1.631  1.00  6.05           C  
ATOM   4212  NZ  LYS A 266      -6.179  22.864  -1.982  1.00  6.05           N  
ATOM   4213  H   LYS A 266      -5.038  17.816  -6.643  1.00  6.05           H  
ATOM   4214  HA  LYS A 266      -3.646  20.319  -5.915  1.00  6.05           H  
ATOM   4215 1HB  LYS A 266      -6.073  19.909  -5.385  1.00  6.05           H  
ATOM   4216 2HB  LYS A 266      -5.611  18.570  -4.386  1.00  6.05           H  
ATOM   4217 1HG  LYS A 266      -4.464  20.053  -2.837  1.00  6.05           H  
ATOM   4218 2HG  LYS A 266      -4.860  21.435  -3.876  1.00  6.05           H  
ATOM   4219 1HD  LYS A 266      -7.286  20.983  -3.562  1.00  6.05           H  
ATOM   4220 2HD  LYS A 266      -6.903  19.570  -2.563  1.00  6.05           H  
ATOM   4221 1HE  LYS A 266      -7.457  21.409  -1.116  1.00  6.05           H  
ATOM   4222 2HE  LYS A 266      -5.724  21.062  -0.960  1.00  6.05           H  
ATOM   4223 1HZ  LYS A 266      -6.143  23.420  -1.141  1.00  6.05           H  
ATOM   4224 2HZ  LYS A 266      -5.285  22.900  -2.448  1.00  6.05           H  
ATOM   4225 3HZ  LYS A 266      -6.894  23.229  -2.596  1.00  6.05           H  
ATOM   4226  N   ALA A 267      -1.708  18.713  -5.323  1.00  7.04           N  
ATOM   4227  CA  ALA A 267      -0.655  17.872  -4.778  1.00  7.04           C  
ATOM   4228  C   ALA A 267      -0.608  17.886  -3.253  1.00  7.04           C  
ATOM   4229  O   ALA A 267      -0.287  18.896  -2.618  1.00  7.04           O  
ATOM   4230  CB  ALA A 267       0.688  18.304  -5.329  1.00  7.04           C  
ATOM   4231  H   ALA A 267      -1.590  19.234  -6.192  1.00  7.04           H  
ATOM   4232  HA  ALA A 267      -0.848  16.852  -5.098  1.00  7.04           H  
ATOM   4233 1HB  ALA A 267       1.463  17.639  -4.946  1.00  7.04           H  
ATOM   4234 2HB  ALA A 267       0.664  18.253  -6.418  1.00  7.04           H  
ATOM   4235 3HB  ALA A 267       0.897  19.326  -5.017  1.00  7.04           H  
ATOM   4236  N   CYS A 268      -0.846  16.695  -2.720  1.00  7.75           N  
ATOM   4237  CA  CYS A 268      -0.861  16.334  -1.322  1.00  7.75           C  
ATOM   4238  C   CYS A 268       0.456  15.706  -0.926  1.00  7.75           C  
ATOM   4239  O   CYS A 268       0.800  15.688   0.249  1.00  7.75           O  
ATOM   4240  OXT CYS A 268       0.979  14.922  -1.713  1.00  7.75           O  
ATOM   4241  CB  CYS A 268      -1.983  15.321  -1.100  1.00  7.75           C  
ATOM   4242  SG  CYS A 268      -2.171  14.693   0.555  1.00  7.75           S  
ATOM   4243  H   CYS A 268      -1.156  15.986  -3.375  1.00  7.75           H  
ATOM   4244  HA  CYS A 268      -1.039  17.229  -0.728  1.00  7.75           H  
ATOM   4245 1HB  CYS A 268      -2.902  15.772  -1.394  1.00  7.75           H  
ATOM   4246 2HB  CYS A 268      -1.832  14.472  -1.754  1.00  7.75           H  
ATOM   4247  HG  CYS A 268      -2.754  15.773   1.085  1.00  7.75           H  
TER    4248
ENDMDL

REMARK ID 614080 MODEL 5 Hm_OmBP3
PFRMAT TS
TARGET Hm_OmBP3
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      -3.116   0.391  -3.065  1.00 13.72           N  
ATOM      2  CA  MET A   1      -1.724   0.154  -2.698  1.00 13.72           C  
ATOM      3  C   MET A   1      -0.953   1.467  -2.651  1.00 13.72           C  
ATOM      4  O   MET A   1      -0.750   2.126  -3.669  1.00 13.72           O  
ATOM      5  CB  MET A   1      -1.073  -0.822  -3.684  1.00 13.72           C  
ATOM      6  CG  MET A   1       0.372  -1.197  -3.358  1.00 13.72           C  
ATOM      7  SD  MET A   1       1.078  -2.390  -4.528  1.00 13.72           S  
ATOM      8  CE  MET A   1       1.390  -1.358  -5.947  1.00 13.72           C  
ATOM      9 1H   MET A   1      -3.686  -0.370  -2.725  1.00 13.72           H  
ATOM     10 2H   MET A   1      -3.431   1.257  -2.649  1.00 13.72           H  
ATOM     11 3H   MET A   1      -3.198   0.450  -4.069  1.00 13.72           H  
ATOM     12  HA  MET A   1      -1.697  -0.285  -1.700  1.00 13.72           H  
ATOM     13 1HB  MET A   1      -1.655  -1.742  -3.721  1.00 13.72           H  
ATOM     14 2HB  MET A   1      -1.086  -0.387  -4.685  1.00 13.72           H  
ATOM     15 1HG  MET A   1       0.978  -0.307  -3.388  1.00 13.72           H  
ATOM     16 2HG  MET A   1       0.427  -1.619  -2.355  1.00 13.72           H  
ATOM     17 1HE  MET A   1       1.812  -1.958  -6.748  1.00 13.72           H  
ATOM     18 2HE  MET A   1       0.458  -0.901  -6.283  1.00 13.72           H  
ATOM     19 3HE  MET A   1       2.097  -0.591  -5.673  1.00 13.72           H  
ATOM     20  N   ALA A   2      -0.481   1.842  -1.467  1.00 13.53           N  
ATOM     21  CA  ALA A   2       0.262   3.098  -1.306  1.00 13.53           C  
ATOM     22  C   ALA A   2       1.509   3.136  -2.186  1.00 13.53           C  
ATOM     23  O   ALA A   2       1.881   4.176  -2.717  1.00 13.53           O  
ATOM     24  CB  ALA A   2       0.665   3.286   0.146  1.00 13.53           C  
ATOM     25  H   ALA A   2      -0.650   1.271  -0.650  1.00 13.53           H  
ATOM     26  HA  ALA A   2      -0.390   3.919  -1.606  1.00 13.53           H  
ATOM     27 1HB  ALA A   2       1.191   4.232   0.260  1.00 13.53           H  
ATOM     28 2HB  ALA A   2      -0.224   3.290   0.776  1.00 13.53           H  
ATOM     29 3HB  ALA A   2       1.322   2.473   0.451  1.00 13.53           H  
ATOM     30  N   GLY A   3       2.108   1.974  -2.403  1.00 13.17           N  
ATOM     31  CA  GLY A   3       3.332   1.833  -3.177  1.00 13.17           C  
ATOM     32  C   GLY A   3       3.121   1.888  -4.694  1.00 13.17           C  
ATOM     33  O   GLY A   3       4.050   1.622  -5.451  1.00 13.17           O  
ATOM     34  H   GLY A   3       1.719   1.153  -1.968  1.00 13.17           H  
ATOM     35 1HA  GLY A   3       4.037   2.604  -2.875  1.00 13.17           H  
ATOM     36 2HA  GLY A   3       3.795   0.881  -2.922  1.00 13.17           H  
ATOM     37  N   VAL A   4       1.907   2.211  -5.145  1.00 12.66           N  
ATOM     38  CA  VAL A   4       1.590   2.291  -6.569  1.00 12.66           C  
ATOM     39  C   VAL A   4       2.411   3.296  -7.389  1.00 12.66           C  
ATOM     40  O   VAL A   4       2.606   3.067  -8.583  1.00 12.66           O  
ATOM     41  CB  VAL A   4       0.096   2.615  -6.745  1.00 12.66           C  
ATOM     42  CG1 VAL A   4      -0.222   4.042  -6.262  1.00 12.66           C  
ATOM     43  CG2 VAL A   4      -0.265   2.466  -8.199  1.00 12.66           C  
ATOM     44  H   VAL A   4       1.154   2.395  -4.482  1.00 12.66           H  
ATOM     45  HA  VAL A   4       1.764   1.311  -7.001  1.00 12.66           H  
ATOM     46  HB  VAL A   4      -0.486   1.922  -6.144  1.00 12.66           H  
ATOM     47 1HG1 VAL A   4      -1.284   4.229  -6.383  1.00 12.66           H  
ATOM     48 2HG1 VAL A   4       0.048   4.136  -5.205  1.00 12.66           H  
ATOM     49 3HG1 VAL A   4       0.332   4.768  -6.846  1.00 12.66           H  
ATOM     50 1HG2 VAL A   4      -1.322   2.679  -8.335  1.00 12.66           H  
ATOM     51 2HG2 VAL A   4       0.330   3.173  -8.788  1.00 12.66           H  
ATOM     52 3HG2 VAL A   4      -0.051   1.450  -8.523  1.00 12.66           H  
ATOM     53  N   ILE A   5       2.899   4.372  -6.756  1.00 12.08           N  
ATOM     54  CA  ILE A   5       3.660   5.442  -7.412  1.00 12.08           C  
ATOM     55  C   ILE A   5       2.756   6.291  -8.331  1.00 12.08           C  
ATOM     56  O   ILE A   5       1.874   5.787  -9.024  1.00 12.08           O  
ATOM     57  CB  ILE A   5       4.920   4.895  -8.146  1.00 12.08           C  
ATOM     58  CG1 ILE A   5       5.842   4.172  -7.136  1.00 12.08           C  
ATOM     59  CG2 ILE A   5       5.686   6.002  -8.795  1.00 12.08           C  
ATOM     60  CD1 ILE A   5       6.340   5.071  -6.004  1.00 12.08           C  
ATOM     61  H   ILE A   5       2.710   4.462  -5.765  1.00 12.08           H  
ATOM     62  HA  ILE A   5       4.033   6.105  -6.637  1.00 12.08           H  
ATOM     63  HB  ILE A   5       4.641   4.193  -8.919  1.00 12.08           H  
ATOM     64 1HG1 ILE A   5       5.306   3.340  -6.703  1.00 12.08           H  
ATOM     65 2HG1 ILE A   5       6.709   3.779  -7.670  1.00 12.08           H  
ATOM     66 1HG2 ILE A   5       6.559   5.586  -9.296  1.00 12.08           H  
ATOM     67 2HG2 ILE A   5       5.075   6.483  -9.513  1.00 12.08           H  
ATOM     68 3HG2 ILE A   5       5.998   6.712  -8.034  1.00 12.08           H  
ATOM     69 1HD1 ILE A   5       6.981   4.492  -5.337  1.00 12.08           H  
ATOM     70 2HD1 ILE A   5       6.908   5.907  -6.416  1.00 12.08           H  
ATOM     71 3HD1 ILE A   5       5.487   5.451  -5.445  1.00 12.08           H  
ATOM     72  N   LYS A   6       2.965   7.612  -8.294  1.00 11.53           N  
ATOM     73  CA  LYS A   6       2.144   8.595  -9.017  1.00 11.53           C  
ATOM     74  C   LYS A   6       2.859   9.229 -10.217  1.00 11.53           C  
ATOM     75  O   LYS A   6       2.605  10.377 -10.602  1.00 11.53           O  
ATOM     76  CB  LYS A   6       1.666   9.657  -8.034  1.00 11.53           C  
ATOM     77  CG  LYS A   6       0.818   9.074  -6.912  1.00 11.53           C  
ATOM     78  CD  LYS A   6      -0.503   8.510  -7.446  1.00 11.53           C  
ATOM     79  CE  LYS A   6      -1.384   7.955  -6.329  1.00 11.53           C  
ATOM     80  NZ  LYS A   6      -2.679   7.407  -6.860  1.00 11.53           N  
ATOM     81  H   LYS A   6       3.718   7.953  -7.712  1.00 11.53           H  
ATOM     82  HA  LYS A   6       1.264   8.078  -9.403  1.00 11.53           H  
ATOM     83 1HB  LYS A   6       2.524  10.149  -7.577  1.00 11.53           H  
ATOM     84 2HB  LYS A   6       1.080  10.419  -8.556  1.00 11.53           H  
ATOM     85 1HG  LYS A   6       1.373   8.267  -6.446  1.00 11.53           H  
ATOM     86 2HG  LYS A   6       0.627   9.828  -6.160  1.00 11.53           H  
ATOM     87 1HD  LYS A   6      -1.048   9.299  -7.966  1.00 11.53           H  
ATOM     88 2HD  LYS A   6      -0.293   7.707  -8.156  1.00 11.53           H  
ATOM     89 1HE  LYS A   6      -0.843   7.155  -5.820  1.00 11.53           H  
ATOM     90 2HE  LYS A   6      -1.598   8.747  -5.611  1.00 11.53           H  
ATOM     91 1HZ  LYS A   6      -3.233   7.044  -6.096  1.00 11.53           H  
ATOM     92 2HZ  LYS A   6      -3.190   8.145  -7.323  1.00 11.53           H  
ATOM     93 3HZ  LYS A   6      -2.493   6.666  -7.524  1.00 11.53           H  
ATOM     94  N   GLU A   7       3.745   8.448 -10.819  1.00 11.07           N  
ATOM     95  CA  GLU A   7       4.559   8.830 -11.979  1.00 11.07           C  
ATOM     96  C   GLU A   7       3.740   9.200 -13.224  1.00 11.07           C  
ATOM     97  O   GLU A   7       4.254   9.828 -14.146  1.00 11.07           O  
ATOM     98  CB  GLU A   7       5.564   7.718 -12.289  1.00 11.07           C  
ATOM     99  CG  GLU A   7       4.970   6.398 -12.761  1.00 11.07           C  
ATOM    100  CD  GLU A   7       6.034   5.325 -12.941  1.00 11.07           C  
ATOM    101  OE1 GLU A   7       7.192   5.630 -12.754  1.00 11.07           O  
ATOM    102  OE2 GLU A   7       5.690   4.209 -13.262  1.00 11.07           O  
ATOM    103  H   GLU A   7       3.857   7.516 -10.442  1.00 11.07           H  
ATOM    104  HA  GLU A   7       5.136   9.713 -11.700  1.00 11.07           H  
ATOM    105 1HB  GLU A   7       6.255   8.062 -13.056  1.00 11.07           H  
ATOM    106 2HB  GLU A   7       6.144   7.513 -11.404  1.00 11.07           H  
ATOM    107 1HG  GLU A   7       4.240   6.055 -12.024  1.00 11.07           H  
ATOM    108 2HG  GLU A   7       4.446   6.555 -13.705  1.00 11.07           H  
ATOM    109  N   ASP A   8       2.468   8.803 -13.244  1.00 10.70           N  
ATOM    110  CA  ASP A   8       1.532   9.084 -14.329  1.00 10.70           C  
ATOM    111  C   ASP A   8       1.259  10.582 -14.563  1.00 10.70           C  
ATOM    112  O   ASP A   8       0.764  10.952 -15.630  1.00 10.70           O  
ATOM    113  CB  ASP A   8       0.188   8.400 -14.060  1.00 10.70           C  
ATOM    114  CG  ASP A   8       0.206   6.875 -14.238  1.00 10.70           C  
ATOM    115  OD1 ASP A   8       1.145   6.356 -14.791  1.00 10.70           O  
ATOM    116  OD2 ASP A   8      -0.733   6.248 -13.808  1.00 10.70           O  
ATOM    117  H   ASP A   8       2.133   8.284 -12.449  1.00 10.70           H  
ATOM    118  HA  ASP A   8       1.954   8.675 -15.246  1.00 10.70           H  
ATOM    119 1HB  ASP A   8      -0.130   8.630 -13.041  1.00 10.70           H  
ATOM    120 2HB  ASP A   8      -0.563   8.815 -14.732  1.00 10.70           H  
ATOM    121  N   GLU A   9       1.517  11.444 -13.571  1.00 10.34           N  
ATOM    122  CA  GLU A   9       1.210  12.866 -13.765  1.00 10.34           C  
ATOM    123  C   GLU A   9       1.997  13.463 -14.942  1.00 10.34           C  
ATOM    124  O   GLU A   9       3.186  13.205 -15.110  1.00 10.34           O  
ATOM    125  CB  GLU A   9       1.478  13.669 -12.489  1.00 10.34           C  
ATOM    126  CG  GLU A   9       0.513  13.374 -11.332  1.00 10.34           C  
ATOM    127  CD  GLU A   9      -0.915  13.810 -11.624  1.00 10.34           C  
ATOM    128  OE1 GLU A   9      -1.115  14.936 -12.021  1.00 10.34           O  
ATOM    129  OE2 GLU A   9      -1.802  13.010 -11.445  1.00 10.34           O  
ATOM    130  H   GLU A   9       1.931  11.116 -12.696  1.00 10.34           H  
ATOM    131  HA  GLU A   9       0.149  12.952 -13.997  1.00 10.34           H  
ATOM    132 1HB  GLU A   9       2.489  13.456 -12.134  1.00 10.34           H  
ATOM    133 2HB  GLU A   9       1.426  14.737 -12.708  1.00 10.34           H  
ATOM    134 1HG  GLU A   9       0.525  12.301 -11.130  1.00 10.34           H  
ATOM    135 2HG  GLU A   9       0.871  13.888 -10.434  1.00 10.34           H  
ATOM    136  N   LYS A  10       1.314  14.288 -15.742  1.00  9.88           N  
ATOM    137  CA  LYS A  10       1.899  14.893 -16.946  1.00  9.88           C  
ATOM    138  C   LYS A  10       2.815  16.101 -16.765  1.00  9.88           C  
ATOM    139  O   LYS A  10       3.851  16.189 -17.421  1.00  9.88           O  
ATOM    140  CB  LYS A  10       0.788  15.319 -17.904  1.00  9.88           C  
ATOM    141  CG  LYS A  10       1.303  15.945 -19.197  1.00  9.88           C  
ATOM    142  CD  LYS A  10       0.175  16.257 -20.168  1.00  9.88           C  
ATOM    143  CE  LYS A  10       0.716  16.894 -21.442  1.00  9.88           C  
ATOM    144  NZ  LYS A  10      -0.368  17.211 -22.411  1.00  9.88           N  
ATOM    145  H   LYS A  10       0.344  14.465 -15.523  1.00  9.88           H  
ATOM    146  HA  LYS A  10       2.490  14.118 -17.436  1.00  9.88           H  
ATOM    147 1HB  LYS A  10       0.175  14.456 -18.162  1.00  9.88           H  
ATOM    148 2HB  LYS A  10       0.145  16.051 -17.415  1.00  9.88           H  
ATOM    149 1HG  LYS A  10       1.825  16.876 -18.958  1.00  9.88           H  
ATOM    150 2HG  LYS A  10       2.010  15.268 -19.673  1.00  9.88           H  
ATOM    151 1HD  LYS A  10      -0.357  15.340 -20.422  1.00  9.88           H  
ATOM    152 2HD  LYS A  10      -0.525  16.948 -19.697  1.00  9.88           H  
ATOM    153 1HE  LYS A  10       1.239  17.815 -21.183  1.00  9.88           H  
ATOM    154 2HE  LYS A  10       1.420  16.208 -21.912  1.00  9.88           H  
ATOM    155 1HZ  LYS A  10       0.032  17.631 -23.239  1.00  9.88           H  
ATOM    156 2HZ  LYS A  10      -0.853  16.362 -22.666  1.00  9.88           H  
ATOM    157 3HZ  LYS A  10      -1.019  17.856 -21.988  1.00  9.88           H  
ATOM    158  N   ASN A  11       2.421  17.059 -15.934  1.00  9.15           N  
ATOM    159  CA  ASN A  11       3.198  18.290 -15.819  1.00  9.15           C  
ATOM    160  C   ASN A  11       4.244  18.163 -14.710  1.00  9.15           C  
ATOM    161  O   ASN A  11       3.869  18.011 -13.551  1.00  9.15           O  
ATOM    162  CB  ASN A  11       2.283  19.465 -15.566  1.00  9.15           C  
ATOM    163  CG  ASN A  11       1.347  19.704 -16.731  1.00  9.15           C  
ATOM    164  OD1 ASN A  11       1.772  19.733 -17.892  1.00  9.15           O  
ATOM    165  ND2 ASN A  11       0.082  19.880 -16.438  1.00  9.15           N  
ATOM    166  H   ASN A  11       1.579  16.938 -15.389  1.00  9.15           H  
ATOM    167  HA  ASN A  11       3.682  18.457 -16.774  1.00  9.15           H  
ATOM    168 1HB  ASN A  11       1.695  19.286 -14.664  1.00  9.15           H  
ATOM    169 2HB  ASN A  11       2.880  20.363 -15.398  1.00  9.15           H  
ATOM    170 1HD2 ASN A  11      -0.583  20.046 -17.168  1.00  9.15           H  
ATOM    171 2HD2 ASN A  11      -0.222  19.855 -15.485  1.00  9.15           H  
ATOM    172  N   PRO A  12       5.552  18.172 -15.011  1.00  8.13           N  
ATOM    173  CA  PRO A  12       6.582  17.960 -14.026  1.00  8.13           C  
ATOM    174  C   PRO A  12       6.720  19.118 -13.060  1.00  8.13           C  
ATOM    175  O   PRO A  12       6.699  20.288 -13.448  1.00  8.13           O  
ATOM    176  CB  PRO A  12       7.841  17.814 -14.884  1.00  8.13           C  
ATOM    177  CG  PRO A  12       7.542  18.608 -16.146  1.00  8.13           C  
ATOM    178  CD  PRO A  12       6.045  18.454 -16.370  1.00  8.13           C  
ATOM    179  HA  PRO A  12       6.367  17.029 -13.480  1.00  8.13           H  
ATOM    180 1HB  PRO A  12       8.714  18.199 -14.333  1.00  8.13           H  
ATOM    181 2HB  PRO A  12       8.034  16.750 -15.087  1.00  8.13           H  
ATOM    182 1HG  PRO A  12       7.842  19.658 -16.008  1.00  8.13           H  
ATOM    183 2HG  PRO A  12       8.135  18.217 -16.986  1.00  8.13           H  
ATOM    184 1HD  PRO A  12       5.647  19.408 -16.747  1.00  8.13           H  
ATOM    185 2HD  PRO A  12       5.847  17.611 -17.048  1.00  8.13           H  
ATOM    186  N   CYS A  13       6.962  18.749 -11.821  1.00  6.89           N  
ATOM    187  CA  CYS A  13       7.244  19.612 -10.694  1.00  6.89           C  
ATOM    188  C   CYS A  13       8.410  19.025  -9.912  1.00  6.89           C  
ATOM    189  O   CYS A  13       8.192  18.309  -8.934  1.00  6.89           O  
ATOM    190  CB  CYS A  13       6.021  19.773  -9.798  1.00  6.89           C  
ATOM    191  SG  CYS A  13       4.633  20.599 -10.626  1.00  6.89           S  
ATOM    192  H   CYS A  13       6.931  17.751 -11.651  1.00  6.89           H  
ATOM    193  HA  CYS A  13       7.515  20.603 -11.058  1.00  6.89           H  
ATOM    194 1HB  CYS A  13       5.680  18.792  -9.461  1.00  6.89           H  
ATOM    195 2HB  CYS A  13       6.283  20.350  -8.911  1.00  6.89           H  
ATOM    196  N   PRO A  14       9.654  19.217 -10.370  1.00  5.64           N  
ATOM    197  CA  PRO A  14      10.815  18.473  -9.930  1.00  5.64           C  
ATOM    198  C   PRO A  14      10.893  18.389  -8.420  1.00  5.64           C  
ATOM    199  O   PRO A  14      10.758  19.379  -7.697  1.00  5.64           O  
ATOM    200  CB  PRO A  14      11.960  19.309 -10.502  1.00  5.64           C  
ATOM    201  CG  PRO A  14      11.373  19.921 -11.759  1.00  5.64           C  
ATOM    202  CD  PRO A  14       9.946  20.260 -11.382  1.00  5.64           C  
ATOM    203  HA  PRO A  14      10.795  17.468 -10.375  1.00  5.64           H  
ATOM    204 1HB  PRO A  14      12.283  20.059  -9.764  1.00  5.64           H  
ATOM    205 2HB  PRO A  14      12.827  18.662 -10.701  1.00  5.64           H  
ATOM    206 1HG  PRO A  14      11.956  20.806 -12.059  1.00  5.64           H  
ATOM    207 2HG  PRO A  14      11.430  19.206 -12.593  1.00  5.64           H  
ATOM    208 1HD  PRO A  14       9.880  21.265 -10.937  1.00  5.64           H  
ATOM    209 2HD  PRO A  14       9.322  20.155 -12.278  1.00  5.64           H  
ATOM    210  N   GLY A  15      11.139  17.168  -7.985  1.00  4.58           N  
ATOM    211  CA  GLY A  15      11.189  16.755  -6.598  1.00  4.58           C  
ATOM    212  C   GLY A  15      11.333  15.245  -6.622  1.00  4.58           C  
ATOM    213  O   GLY A  15      11.892  14.696  -7.576  1.00  4.58           O  
ATOM    214  H   GLY A  15      11.260  16.445  -8.677  1.00  4.58           H  
ATOM    215 1HA  GLY A  15      12.036  17.214  -6.091  1.00  4.58           H  
ATOM    216 2HA  GLY A  15      10.276  17.043  -6.076  1.00  4.58           H  
ATOM    217  N   VAL A  16      10.866  14.571  -5.582  1.00  3.80           N  
ATOM    218  CA  VAL A  16      11.063  13.125  -5.507  1.00  3.80           C  
ATOM    219  C   VAL A  16       9.726  12.420  -5.279  1.00  3.80           C  
ATOM    220  O   VAL A  16       8.752  13.072  -4.907  1.00  3.80           O  
ATOM    221  CB  VAL A  16      11.995  12.826  -4.358  1.00  3.80           C  
ATOM    222  CG1 VAL A  16      13.308  13.603  -4.549  1.00  3.80           C  
ATOM    223  CG2 VAL A  16      11.376  13.144  -3.158  1.00  3.80           C  
ATOM    224  H   VAL A  16      10.415  15.080  -4.821  1.00  3.80           H  
ATOM    225  HA  VAL A  16      11.502  12.763  -6.439  1.00  3.80           H  
ATOM    226  HB  VAL A  16      12.193  11.787  -4.358  1.00  3.80           H  
ATOM    227 1HG1 VAL A  16      13.985  13.379  -3.748  1.00  3.80           H  
ATOM    228 2HG1 VAL A  16      13.753  13.345  -5.497  1.00  3.80           H  
ATOM    229 3HG1 VAL A  16      13.104  14.669  -4.538  1.00  3.80           H  
ATOM    230 1HG2 VAL A  16      11.999  12.905  -2.330  1.00  3.80           H  
ATOM    231 2HG2 VAL A  16      11.162  14.204  -3.165  1.00  3.80           H  
ATOM    232 3HG2 VAL A  16      10.469  12.574  -3.102  1.00  3.80           H  
ATOM    233  N   LYS A  17       9.648  11.092  -5.450  1.00  3.29           N  
ATOM    234  CA  LYS A  17       8.339  10.455  -5.215  1.00  3.29           C  
ATOM    235  C   LYS A  17       8.379   9.190  -4.369  1.00  3.29           C  
ATOM    236  O   LYS A  17       9.089   8.235  -4.675  1.00  3.29           O  
ATOM    237  CB  LYS A  17       7.714  10.123  -6.566  1.00  3.29           C  
ATOM    238  CG  LYS A  17       8.516   9.089  -7.373  1.00  3.29           C  
ATOM    239  CD  LYS A  17       8.004   8.942  -8.814  1.00  3.29           C  
ATOM    240  CE  LYS A  17       8.745   7.796  -9.549  1.00  3.29           C  
ATOM    241  NZ  LYS A  17      10.179   8.108  -9.796  1.00  3.29           N  
ATOM    242  H   LYS A  17      10.457  10.544  -5.763  1.00  3.29           H  
ATOM    243  HA  LYS A  17       7.695  11.159  -4.691  1.00  3.29           H  
ATOM    244 1HB  LYS A  17       6.698   9.745  -6.420  1.00  3.29           H  
ATOM    245 2HB  LYS A  17       7.652  11.021  -7.157  1.00  3.29           H  
ATOM    246 1HG  LYS A  17       9.570   9.386  -7.397  1.00  3.29           H  
ATOM    247 2HG  LYS A  17       8.452   8.119  -6.878  1.00  3.29           H  
ATOM    248 1HD  LYS A  17       6.933   8.751  -8.818  1.00  3.29           H  
ATOM    249 2HD  LYS A  17       8.182   9.873  -9.353  1.00  3.29           H  
ATOM    250 1HE  LYS A  17       8.689   6.895  -8.939  1.00  3.29           H  
ATOM    251 2HE  LYS A  17       8.262   7.608 -10.504  1.00  3.29           H  
ATOM    252 1HZ  LYS A  17      10.611   7.325 -10.265  1.00  3.29           H  
ATOM    253 2HZ  LYS A  17      10.254   8.932 -10.370  1.00  3.29           H  
ATOM    254 3HZ  LYS A  17      10.648   8.268  -8.907  1.00  3.29           H  
ATOM    255  N   ILE A  18       7.576   9.179  -3.308  1.00  2.97           N  
ATOM    256  CA  ILE A  18       7.516   8.034  -2.406  1.00  2.97           C  
ATOM    257  C   ILE A  18       6.080   7.584  -2.263  1.00  2.97           C  
ATOM    258  O   ILE A  18       5.206   8.382  -1.921  1.00  2.97           O  
ATOM    259  CB  ILE A  18       8.071   8.365  -1.006  1.00  2.97           C  
ATOM    260  CG1 ILE A  18       9.474   8.830  -1.112  1.00  2.97           C  
ATOM    261  CG2 ILE A  18       8.028   7.126  -0.121  1.00  2.97           C  
ATOM    262  CD1 ILE A  18      10.024   9.353   0.159  1.00  2.97           C  
ATOM    263  H   ILE A  18       6.974   9.986  -3.129  1.00  2.97           H  
ATOM    264  HA  ILE A  18       8.093   7.214  -2.830  1.00  2.97           H  
ATOM    265  HB  ILE A  18       7.478   9.151  -0.550  1.00  2.97           H  
ATOM    266 1HG1 ILE A  18      10.079   8.013  -1.450  1.00  2.97           H  
ATOM    267 2HG1 ILE A  18       9.525   9.620  -1.843  1.00  2.97           H  
ATOM    268 1HG2 ILE A  18       8.423   7.362   0.865  1.00  2.97           H  
ATOM    269 2HG2 ILE A  18       7.003   6.780  -0.017  1.00  2.97           H  
ATOM    270 3HG2 ILE A  18       8.630   6.335  -0.570  1.00  2.97           H  
ATOM    271 1HD1 ILE A  18      11.019   9.681  -0.015  1.00  2.97           H  
ATOM    272 2HD1 ILE A  18       9.427  10.187   0.501  1.00  2.97           H  
ATOM    273 3HD1 ILE A  18      10.017   8.569   0.915  1.00  2.97           H  
ATOM    274  N   ASP A  19       5.823   6.315  -2.502  1.00  2.77           N  
ATOM    275  CA  ASP A  19       4.464   5.818  -2.383  1.00  2.77           C  
ATOM    276  C   ASP A  19       3.481   6.706  -3.167  1.00  2.77           C  
ATOM    277  O   ASP A  19       3.614   6.851  -4.381  1.00  2.77           O  
ATOM    278  CB  ASP A  19       4.063   5.707  -0.900  1.00  2.77           C  
ATOM    279  CG  ASP A  19       4.905   4.689  -0.105  1.00  2.77           C  
ATOM    280  OD1 ASP A  19       5.493   3.797  -0.707  1.00  2.77           O  
ATOM    281  OD2 ASP A  19       4.949   4.806   1.100  1.00  2.77           O  
ATOM    282  H   ASP A  19       6.570   5.695  -2.779  1.00  2.77           H  
ATOM    283  HA  ASP A  19       4.427   4.825  -2.820  1.00  2.77           H  
ATOM    284 1HB  ASP A  19       4.151   6.677  -0.411  1.00  2.77           H  
ATOM    285 2HB  ASP A  19       3.027   5.403  -0.828  1.00  2.77           H  
ATOM    286  N   GLY A  20       2.496   7.295  -2.487  1.00  2.63           N  
ATOM    287  CA  GLY A  20       1.480   8.110  -3.147  1.00  2.63           C  
ATOM    288  C   GLY A  20       1.714   9.628  -3.134  1.00  2.63           C  
ATOM    289  O   GLY A  20       0.791  10.377  -3.463  1.00  2.63           O  
ATOM    290  H   GLY A  20       2.442   7.168  -1.491  1.00  2.63           H  
ATOM    291 1HA  GLY A  20       1.387   7.773  -4.176  1.00  2.63           H  
ATOM    292 2HA  GLY A  20       0.519   7.901  -2.679  1.00  2.63           H  
ATOM    293  N   VAL A  21       2.897  10.091  -2.716  1.00  2.47           N  
ATOM    294  CA  VAL A  21       3.115  11.535  -2.575  1.00  2.47           C  
ATOM    295  C   VAL A  21       4.454  12.038  -3.139  1.00  2.47           C  
ATOM    296  O   VAL A  21       5.493  11.377  -3.040  1.00  2.47           O  
ATOM    297  CB  VAL A  21       3.031  11.895  -1.072  1.00  2.47           C  
ATOM    298  CG1 VAL A  21       4.193  11.248  -0.319  1.00  2.47           C  
ATOM    299  CG2 VAL A  21       2.998  13.401  -0.858  1.00  2.47           C  
ATOM    300  H   VAL A  21       3.640   9.436  -2.468  1.00  2.47           H  
ATOM    301  HA  VAL A  21       2.314  12.053  -3.103  1.00  2.47           H  
ATOM    302  HB  VAL A  21       2.110  11.473  -0.676  1.00  2.47           H  
ATOM    303 1HG1 VAL A  21       4.112  11.471   0.744  1.00  2.47           H  
ATOM    304 2HG1 VAL A  21       4.169  10.168  -0.467  1.00  2.47           H  
ATOM    305 3HG1 VAL A  21       5.131  11.646  -0.701  1.00  2.47           H  
ATOM    306 1HG2 VAL A  21       2.897  13.609   0.196  1.00  2.47           H  
ATOM    307 2HG2 VAL A  21       3.896  13.854  -1.213  1.00  2.47           H  
ATOM    308 3HG2 VAL A  21       2.143  13.813  -1.391  1.00  2.47           H  
ATOM    309  N   TYR A  22       4.431  13.241  -3.703  1.00  2.24           N  
ATOM    310  CA  TYR A  22       5.655  13.886  -4.164  1.00  2.24           C  
ATOM    311  C   TYR A  22       6.250  14.721  -3.049  1.00  2.24           C  
ATOM    312  O   TYR A  22       5.509  15.308  -2.258  1.00  2.24           O  
ATOM    313  CB  TYR A  22       5.402  14.740  -5.395  1.00  2.24           C  
ATOM    314  CG  TYR A  22       5.205  13.941  -6.644  1.00  2.24           C  
ATOM    315  CD1 TYR A  22       3.950  13.512  -7.033  1.00  2.24           C  
ATOM    316  CD2 TYR A  22       6.314  13.652  -7.420  1.00  2.24           C  
ATOM    317  CE1 TYR A  22       3.807  12.795  -8.208  1.00  2.24           C  
ATOM    318  CE2 TYR A  22       6.171  12.940  -8.583  1.00  2.24           C  
ATOM    319  CZ  TYR A  22       4.930  12.515  -8.979  1.00  2.24           C  
ATOM    320  OH  TYR A  22       4.810  11.820 -10.138  1.00  2.24           O  
ATOM    321  H   TYR A  22       3.551  13.733  -3.783  1.00  2.24           H  
ATOM    322  HA  TYR A  22       6.374  13.117  -4.424  1.00  2.24           H  
ATOM    323 1HB  TYR A  22       4.512  15.361  -5.240  1.00  2.24           H  
ATOM    324 2HB  TYR A  22       6.247  15.413  -5.551  1.00  2.24           H  
ATOM    325  HD1 TYR A  22       3.081  13.742  -6.423  1.00  2.24           H  
ATOM    326  HD2 TYR A  22       7.304  13.995  -7.104  1.00  2.24           H  
ATOM    327  HE1 TYR A  22       2.819  12.459  -8.529  1.00  2.24           H  
ATOM    328  HE2 TYR A  22       7.044  12.714  -9.195  1.00  2.24           H  
ATOM    329  HH  TYR A  22       3.876  11.555 -10.267  1.00  2.24           H  
ATOM    330  N   LEU A  23       7.580  14.761  -2.979  1.00  1.96           N  
ATOM    331  CA  LEU A  23       8.234  15.516  -1.925  1.00  1.96           C  
ATOM    332  C   LEU A  23       9.207  16.576  -2.457  1.00  1.96           C  
ATOM    333  O   LEU A  23       9.909  16.371  -3.455  1.00  1.96           O  
ATOM    334  CB  LEU A  23       8.973  14.543  -0.997  1.00  1.96           C  
ATOM    335  CG  LEU A  23       8.145  13.395  -0.397  1.00  1.96           C  
ATOM    336  CD1 LEU A  23       8.144  12.221  -1.342  1.00  1.96           C  
ATOM    337  CD2 LEU A  23       8.725  13.014   0.930  1.00  1.96           C  
ATOM    338  H   LEU A  23       8.122  14.245  -3.666  1.00  1.96           H  
ATOM    339  HA  LEU A  23       7.466  16.033  -1.364  1.00  1.96           H  
ATOM    340 1HB  LEU A  23       9.750  14.123  -1.492  1.00  1.96           H  
ATOM    341 2HB  LEU A  23       9.389  15.105  -0.182  1.00  1.96           H  
ATOM    342  HG  LEU A  23       7.139  13.693  -0.283  1.00  1.96           H  
ATOM    343 1HD1 LEU A  23       7.547  11.427  -0.920  1.00  1.96           H  
ATOM    344 2HD1 LEU A  23       7.734  12.494  -2.300  1.00  1.96           H  
ATOM    345 3HD1 LEU A  23       9.152  11.880  -1.473  1.00  1.96           H  
ATOM    346 1HD2 LEU A  23       8.144  12.202   1.366  1.00  1.96           H  
ATOM    347 2HD2 LEU A  23       9.759  12.694   0.798  1.00  1.96           H  
ATOM    348 3HD2 LEU A  23       8.702  13.859   1.593  1.00  1.96           H  
ATOM    349  N   GLU A  24       9.219  17.725  -1.788  1.00  1.68           N  
ATOM    350  CA  GLU A  24      10.077  18.856  -2.115  1.00  1.68           C  
ATOM    351  C   GLU A  24      11.366  18.894  -1.265  1.00  1.68           C  
ATOM    352  O   GLU A  24      11.287  18.763  -0.040  1.00  1.68           O  
ATOM    353  CB  GLU A  24       9.295  20.154  -1.915  1.00  1.68           C  
ATOM    354  CG  GLU A  24      10.055  21.421  -2.291  1.00  1.68           C  
ATOM    355  CD  GLU A  24       9.230  22.677  -2.113  1.00  1.68           C  
ATOM    356  OE1 GLU A  24       8.134  22.578  -1.612  1.00  1.68           O  
ATOM    357  OE2 GLU A  24       9.687  23.731  -2.493  1.00  1.68           O  
ATOM    358  H   GLU A  24       8.615  17.796  -0.980  1.00  1.68           H  
ATOM    359  HA  GLU A  24      10.301  18.796  -3.170  1.00  1.68           H  
ATOM    360 1HB  GLU A  24       8.383  20.120  -2.511  1.00  1.68           H  
ATOM    361 2HB  GLU A  24       8.998  20.236  -0.868  1.00  1.68           H  
ATOM    362 1HG  GLU A  24      10.947  21.494  -1.669  1.00  1.68           H  
ATOM    363 2HG  GLU A  24      10.378  21.342  -3.329  1.00  1.68           H  
ATOM    364  N   PRO A  25      12.564  18.947  -1.871  1.00  1.42           N  
ATOM    365  CA  PRO A  25      13.842  19.128  -1.193  1.00  1.42           C  
ATOM    366  C   PRO A  25      13.970  20.444  -0.432  1.00  1.42           C  
ATOM    367  O   PRO A  25      13.550  21.496  -0.917  1.00  1.42           O  
ATOM    368  CB  PRO A  25      14.847  19.080  -2.349  1.00  1.42           C  
ATOM    369  CG  PRO A  25      14.146  18.309  -3.453  1.00  1.42           C  
ATOM    370  CD  PRO A  25      12.686  18.670  -3.318  1.00  1.42           C  
ATOM    371  HA  PRO A  25      14.006  18.311  -0.506  1.00  1.42           H  
ATOM    372 1HB  PRO A  25      15.118  20.102  -2.647  1.00  1.42           H  
ATOM    373 2HB  PRO A  25      15.772  18.589  -2.011  1.00  1.42           H  
ATOM    374 1HG  PRO A  25      14.555  18.600  -4.433  1.00  1.42           H  
ATOM    375 2HG  PRO A  25      14.329  17.233  -3.346  1.00  1.42           H  
ATOM    376 1HD  PRO A  25      12.430  19.558  -3.918  1.00  1.42           H  
ATOM    377 2HD  PRO A  25      12.112  17.774  -3.605  1.00  1.42           H  
ATOM    378  N   GLU A  26      14.667  20.382   0.698  1.00  1.24           N  
ATOM    379  CA  GLU A  26      15.014  21.538   1.520  1.00  1.24           C  
ATOM    380  C   GLU A  26      16.400  21.320   2.114  1.00  1.24           C  
ATOM    381  O   GLU A  26      16.709  20.246   2.623  1.00  1.24           O  
ATOM    382  CB  GLU A  26      13.983  21.750   2.639  1.00  1.24           C  
ATOM    383  CG  GLU A  26      14.246  22.992   3.522  1.00  1.24           C  
ATOM    384  CD  GLU A  26      13.155  23.262   4.555  1.00  1.24           C  
ATOM    385  OE1 GLU A  26      12.032  22.836   4.352  1.00  1.24           O  
ATOM    386  OE2 GLU A  26      13.448  23.888   5.565  1.00  1.24           O  
ATOM    387  H   GLU A  26      14.912  19.457   1.038  1.00  1.24           H  
ATOM    388  HA  GLU A  26      15.043  22.426   0.889  1.00  1.24           H  
ATOM    389 1HB  GLU A  26      12.988  21.851   2.201  1.00  1.24           H  
ATOM    390 2HB  GLU A  26      13.966  20.870   3.287  1.00  1.24           H  
ATOM    391 1HG  GLU A  26      15.192  22.851   4.048  1.00  1.24           H  
ATOM    392 2HG  GLU A  26      14.352  23.862   2.876  1.00  1.24           H  
ATOM    393  N   VAL A  27      17.257  22.322   2.058  1.00  1.13           N  
ATOM    394  CA  VAL A  27      18.591  22.110   2.606  1.00  1.13           C  
ATOM    395  C   VAL A  27      18.634  22.393   4.105  1.00  1.13           C  
ATOM    396  O   VAL A  27      18.137  23.423   4.572  1.00  1.13           O  
ATOM    397  CB  VAL A  27      19.628  22.964   1.866  1.00  1.13           C  
ATOM    398  CG1 VAL A  27      20.995  22.769   2.493  1.00  1.13           C  
ATOM    399  CG2 VAL A  27      19.649  22.574   0.395  1.00  1.13           C  
ATOM    400  H   VAL A  27      16.997  23.206   1.642  1.00  1.13           H  
ATOM    401  HA  VAL A  27      18.866  21.067   2.451  1.00  1.13           H  
ATOM    402  HB  VAL A  27      19.364  24.017   1.960  1.00  1.13           H  
ATOM    403 1HG1 VAL A  27      21.694  23.379   1.957  1.00  1.13           H  
ATOM    404 2HG1 VAL A  27      20.976  23.069   3.537  1.00  1.13           H  
ATOM    405 3HG1 VAL A  27      21.289  21.718   2.423  1.00  1.13           H  
ATOM    406 1HG2 VAL A  27      20.377  23.187  -0.129  1.00  1.13           H  
ATOM    407 2HG2 VAL A  27      19.918  21.539   0.297  1.00  1.13           H  
ATOM    408 3HG2 VAL A  27      18.662  22.733  -0.039  1.00  1.13           H  
ATOM    409  N   LEU A  28      19.192  21.446   4.855  1.00  1.08           N  
ATOM    410  CA  LEU A  28      19.340  21.562   6.300  1.00  1.08           C  
ATOM    411  C   LEU A  28      20.625  22.301   6.645  1.00  1.08           C  
ATOM    412  O   LEU A  28      20.611  23.257   7.421  1.00  1.08           O  
ATOM    413  CB  LEU A  28      19.361  20.171   6.942  1.00  1.08           C  
ATOM    414  CG  LEU A  28      19.561  20.118   8.447  1.00  1.08           C  
ATOM    415  CD1 LEU A  28      18.405  20.813   9.130  1.00  1.08           C  
ATOM    416  CD2 LEU A  28      19.691  18.671   8.868  1.00  1.08           C  
ATOM    417  H   LEU A  28      19.574  20.625   4.399  1.00  1.08           H  
ATOM    418  HA  LEU A  28      18.497  22.125   6.695  1.00  1.08           H  
ATOM    419 1HB  LEU A  28      18.429  19.678   6.711  1.00  1.08           H  
ATOM    420 2HB  LEU A  28      20.154  19.604   6.494  1.00  1.08           H  
ATOM    421  HG  LEU A  28      20.474  20.650   8.711  1.00  1.08           H  
ATOM    422 1HD1 LEU A  28      18.535  20.797  10.205  1.00  1.08           H  
ATOM    423 2HD1 LEU A  28      18.374  21.839   8.784  1.00  1.08           H  
ATOM    424 3HD1 LEU A  28      17.481  20.318   8.879  1.00  1.08           H  
ATOM    425 1HD2 LEU A  28      19.851  18.616   9.942  1.00  1.08           H  
ATOM    426 2HD2 LEU A  28      18.793  18.128   8.604  1.00  1.08           H  
ATOM    427 3HD2 LEU A  28      20.530  18.233   8.360  1.00  1.08           H  
ATOM    428  N   LYS A  29      21.749  21.844   6.083  1.00  1.07           N  
ATOM    429  CA  LYS A  29      23.018  22.506   6.395  1.00  1.07           C  
ATOM    430  C   LYS A  29      24.094  22.275   5.320  1.00  1.07           C  
ATOM    431  O   LYS A  29      24.235  21.175   4.774  1.00  1.07           O  
ATOM    432  CB  LYS A  29      23.517  22.113   7.791  1.00  1.07           C  
ATOM    433  CG  LYS A  29      24.677  22.989   8.272  1.00  1.07           C  
ATOM    434  CD  LYS A  29      24.965  22.862   9.774  1.00  1.07           C  
ATOM    435  CE  LYS A  29      26.137  23.745  10.144  1.00  1.07           C  
ATOM    436  NZ  LYS A  29      25.798  25.223   9.984  1.00  1.07           N  
ATOM    437  H   LYS A  29      21.689  21.057   5.439  1.00  1.07           H  
ATOM    438  HA  LYS A  29      22.831  23.581   6.420  1.00  1.07           H  
ATOM    439 1HB  LYS A  29      22.708  22.197   8.519  1.00  1.07           H  
ATOM    440 2HB  LYS A  29      23.841  21.079   7.779  1.00  1.07           H  
ATOM    441 1HG  LYS A  29      25.568  22.733   7.726  1.00  1.07           H  
ATOM    442 2HG  LYS A  29      24.438  24.031   8.060  1.00  1.07           H  
ATOM    443 1HD  LYS A  29      24.085  23.157  10.350  1.00  1.07           H  
ATOM    444 2HD  LYS A  29      25.215  21.850  10.026  1.00  1.07           H  
ATOM    445 1HE  LYS A  29      26.435  23.561  11.160  1.00  1.07           H  
ATOM    446 2HE  LYS A  29      26.963  23.488   9.495  1.00  1.07           H  
ATOM    447 1HZ  LYS A  29      26.607  25.794  10.210  1.00  1.07           H  
ATOM    448 2HZ  LYS A  29      25.520  25.411   9.024  1.00  1.07           H  
ATOM    449 3HZ  LYS A  29      25.033  25.462  10.602  1.00  1.07           H  
ATOM    450  N   THR A  30      24.851  23.343   5.011  1.00  1.09           N  
ATOM    451  CA  THR A  30      25.891  23.319   3.968  1.00  1.09           C  
ATOM    452  C   THR A  30      27.351  23.493   4.451  1.00  1.09           C  
ATOM    453  O   THR A  30      28.276  23.462   3.644  1.00  1.09           O  
ATOM    454  CB  THR A  30      25.610  24.445   2.957  1.00  1.09           C  
ATOM    455  OG1 THR A  30      25.687  25.719   3.617  1.00  1.09           O  
ATOM    456  CG2 THR A  30      24.220  24.311   2.419  1.00  1.09           C  
ATOM    457  H   THR A  30      24.682  24.216   5.493  1.00  1.09           H  
ATOM    458  HA  THR A  30      25.830  22.359   3.451  1.00  1.09           H  
ATOM    459  HB  THR A  30      26.335  24.401   2.144  1.00  1.09           H  
ATOM    460  HG1 THR A  30      26.600  25.892   3.914  1.00  1.09           H  
ATOM    461 1HG2 THR A  30      24.022  25.115   1.712  1.00  1.09           H  
ATOM    462 2HG2 THR A  30      24.108  23.372   1.931  1.00  1.09           H  
ATOM    463 3HG2 THR A  30      23.513  24.373   3.241  1.00  1.09           H  
ATOM    464  N   ASP A  31      27.557  23.688   5.752  1.00  1.11           N  
ATOM    465  CA  ASP A  31      28.889  23.989   6.315  1.00  1.11           C  
ATOM    466  C   ASP A  31      29.531  22.785   7.006  1.00  1.11           C  
ATOM    467  O   ASP A  31      30.333  22.937   7.925  1.00  1.11           O  
ATOM    468  CB  ASP A  31      28.788  25.092   7.359  1.00  1.11           C  
ATOM    469  CG  ASP A  31      28.225  26.389   6.838  1.00  1.11           C  
ATOM    470  OD1 ASP A  31      28.565  26.803   5.758  1.00  1.11           O  
ATOM    471  OD2 ASP A  31      27.417  26.953   7.550  1.00  1.11           O  
ATOM    472  H   ASP A  31      26.761  23.656   6.365  1.00  1.11           H  
ATOM    473  HA  ASP A  31      29.545  24.314   5.505  1.00  1.11           H  
ATOM    474 1HB  ASP A  31      28.185  24.758   8.168  1.00  1.11           H  
ATOM    475 2HB  ASP A  31      29.782  25.291   7.762  1.00  1.11           H  
ATOM    476  N   LEU A  32      29.124  21.599   6.604  1.00  1.11           N  
ATOM    477  CA  LEU A  32      29.548  20.348   7.218  1.00  1.11           C  
ATOM    478  C   LEU A  32      30.544  19.508   6.449  1.00  1.11           C  
ATOM    479  O   LEU A  32      30.664  18.316   6.725  1.00  1.11           O  
ATOM    480  CB  LEU A  32      28.313  19.520   7.444  1.00  1.11           C  
ATOM    481  CG  LEU A  32      27.369  20.143   8.352  1.00  1.11           C  
ATOM    482  CD1 LEU A  32      26.181  19.348   8.372  1.00  1.11           C  
ATOM    483  CD2 LEU A  32      27.994  20.245   9.709  1.00  1.11           C  
ATOM    484  H   LEU A  32      28.480  21.558   5.826  1.00  1.11           H  
ATOM    485  HA  LEU A  32      29.996  20.587   8.183  1.00  1.11           H  
ATOM    486 1HB  LEU A  32      27.819  19.344   6.487  1.00  1.11           H  
ATOM    487 2HB  LEU A  32      28.613  18.564   7.871  1.00  1.11           H  
ATOM    488  HG  LEU A  32      27.117  21.128   8.006  1.00  1.11           H  
ATOM    489 1HD1 LEU A  32      25.466  19.775   9.036  1.00  1.11           H  
ATOM    490 2HD1 LEU A  32      25.778  19.322   7.368  1.00  1.11           H  
ATOM    491 3HD1 LEU A  32      26.422  18.356   8.688  1.00  1.11           H  
ATOM    492 1HD2 LEU A  32      27.289  20.706  10.380  1.00  1.11           H  
ATOM    493 2HD2 LEU A  32      28.254  19.256  10.074  1.00  1.11           H  
ATOM    494 3HD2 LEU A  32      28.896  20.857   9.657  1.00  1.11           H  
ATOM    495  N   ASP A  33      31.220  20.082   5.465  1.00  1.07           N  
ATOM    496  CA  ASP A  33      32.140  19.280   4.664  1.00  1.07           C  
ATOM    497  C   ASP A  33      31.443  18.008   4.162  1.00  1.07           C  
ATOM    498  O   ASP A  33      30.512  18.129   3.375  1.00  1.07           O  
ATOM    499  CB  ASP A  33      33.447  19.006   5.410  1.00  1.07           C  
ATOM    500  CG  ASP A  33      34.296  20.300   5.663  1.00  1.07           C  
ATOM    501  OD1 ASP A  33      34.332  21.141   4.790  1.00  1.07           O  
ATOM    502  OD2 ASP A  33      34.924  20.403   6.697  1.00  1.07           O  
ATOM    503  H   ASP A  33      31.092  21.065   5.274  1.00  1.07           H  
ATOM    504  HA  ASP A  33      32.409  19.861   3.781  1.00  1.07           H  
ATOM    505 1HB  ASP A  33      33.213  18.577   6.379  1.00  1.07           H  
ATOM    506 2HB  ASP A  33      34.050  18.282   4.861  1.00  1.07           H  
ATOM    507  N   ARG A  34      31.852  16.804   4.595  1.00  1.00           N  
ATOM    508  CA  ARG A  34      31.243  15.587   4.030  1.00  1.00           C  
ATOM    509  C   ARG A  34      30.554  14.636   5.014  1.00  1.00           C  
ATOM    510  O   ARG A  34      31.237  13.799   5.592  1.00  1.00           O  
ATOM    511  CB  ARG A  34      32.297  14.740   3.328  1.00  1.00           C  
ATOM    512  CG  ARG A  34      33.015  15.391   2.154  1.00  1.00           C  
ATOM    513  CD  ARG A  34      34.008  14.462   1.516  1.00  1.00           C  
ATOM    514  NE  ARG A  34      33.368  13.365   0.774  1.00  1.00           N  
ATOM    515  CZ  ARG A  34      33.984  12.249   0.353  1.00  1.00           C  
ATOM    516  NH1 ARG A  34      35.257  12.040   0.608  1.00  1.00           N  
ATOM    517  NH2 ARG A  34      33.279  11.370  -0.327  1.00  1.00           N  
ATOM    518  H   ARG A  34      32.598  16.727   5.291  1.00  1.00           H  
ATOM    519  HA  ARG A  34      30.512  15.893   3.280  1.00  1.00           H  
ATOM    520 1HB  ARG A  34      33.055  14.449   4.049  1.00  1.00           H  
ATOM    521 2HB  ARG A  34      31.831  13.822   2.959  1.00  1.00           H  
ATOM    522 1HG  ARG A  34      32.295  15.668   1.400  1.00  1.00           H  
ATOM    523 2HG  ARG A  34      33.544  16.280   2.494  1.00  1.00           H  
ATOM    524 1HD  ARG A  34      34.628  15.022   0.820  1.00  1.00           H  
ATOM    525 2HD  ARG A  34      34.640  14.023   2.291  1.00  1.00           H  
ATOM    526  HE  ARG A  34      32.376  13.446   0.510  1.00  1.00           H  
ATOM    527 1HH1 ARG A  34      35.784  12.728   1.131  1.00  1.00           H  
ATOM    528 2HH1 ARG A  34      35.706  11.197   0.286  1.00  1.00           H  
ATOM    529 1HH2 ARG A  34      32.284  11.592  -0.520  1.00  1.00           H  
ATOM    530 2HH2 ARG A  34      33.697  10.524  -0.667  1.00  1.00           H  
ATOM    531  N   PRO A  35      29.272  14.836   5.384  1.00  0.91           N  
ATOM    532  CA  PRO A  35      28.519  13.933   6.243  1.00  0.91           C  
ATOM    533  C   PRO A  35      28.445  12.548   5.607  1.00  0.91           C  
ATOM    534  O   PRO A  35      28.302  12.436   4.388  1.00  0.91           O  
ATOM    535  CB  PRO A  35      27.143  14.589   6.323  1.00  0.91           C  
ATOM    536  CG  PRO A  35      27.411  16.059   6.032  1.00  0.91           C  
ATOM    537  CD  PRO A  35      28.540  16.053   5.008  1.00  0.91           C  
ATOM    538  HA  PRO A  35      28.966  13.881   7.220  1.00  0.91           H  
ATOM    539 1HB  PRO A  35      26.472  14.114   5.621  1.00  0.91           H  
ATOM    540 2HB  PRO A  35      26.723  14.422   7.330  1.00  0.91           H  
ATOM    541 1HG  PRO A  35      26.509  16.551   5.644  1.00  0.91           H  
ATOM    542 2HG  PRO A  35      27.686  16.575   6.960  1.00  0.91           H  
ATOM    543 1HD  PRO A  35      28.154  15.981   3.976  1.00  0.91           H  
ATOM    544 2HD  PRO A  35      29.137  16.941   5.162  1.00  0.91           H  
ATOM    545  N   TYR A  36      28.513  11.507   6.432  1.00  0.82           N  
ATOM    546  CA  TYR A  36      28.410  10.134   5.949  1.00  0.82           C  
ATOM    547  C   TYR A  36      27.296   9.351   6.626  1.00  0.82           C  
ATOM    548  O   TYR A  36      26.299   9.004   5.993  1.00  0.82           O  
ATOM    549  CB  TYR A  36      29.720   9.383   6.189  1.00  0.82           C  
ATOM    550  CG  TYR A  36      30.881   9.908   5.444  1.00  0.82           C  
ATOM    551  CD1 TYR A  36      31.678  10.810   6.060  1.00  0.82           C  
ATOM    552  CD2 TYR A  36      31.172   9.482   4.152  1.00  0.82           C  
ATOM    553  CE1 TYR A  36      32.769  11.307   5.421  1.00  0.82           C  
ATOM    554  CE2 TYR A  36      32.290   9.997   3.503  1.00  0.82           C  
ATOM    555  CZ  TYR A  36      33.088  10.919   4.162  1.00  0.82           C  
ATOM    556  OH  TYR A  36      34.214  11.455   3.572  1.00  0.82           O  
ATOM    557  H   TYR A  36      28.640  11.688   7.420  1.00  0.82           H  
ATOM    558  HA  TYR A  36      28.204  10.162   4.882  1.00  0.82           H  
ATOM    559 1HB  TYR A  36      29.966   9.421   7.249  1.00  0.82           H  
ATOM    560 2HB  TYR A  36      29.594   8.336   5.928  1.00  0.82           H  
ATOM    561  HD1 TYR A  36      31.447  11.137   7.074  1.00  0.82           H  
ATOM    562  HD2 TYR A  36      30.531   8.752   3.654  1.00  0.82           H  
ATOM    563  HE1 TYR A  36      33.381  12.010   5.920  1.00  0.82           H  
ATOM    564  HE2 TYR A  36      32.538   9.676   2.491  1.00  0.82           H  
ATOM    565  HH  TYR A  36      34.556  12.189   4.133  1.00  0.82           H  
ATOM    566  N   GLN A  37      27.425   9.090   7.926  1.00  0.76           N  
ATOM    567  CA  GLN A  37      26.385   8.306   8.570  1.00  0.76           C  
ATOM    568  C   GLN A  37      25.392   9.221   9.234  1.00  0.76           C  
ATOM    569  O   GLN A  37      25.790  10.175   9.893  1.00  0.76           O  
ATOM    570  CB  GLN A  37      26.984   7.338   9.591  1.00  0.76           C  
ATOM    571  CG  GLN A  37      27.962   6.273   9.011  1.00  0.76           C  
ATOM    572  CD  GLN A  37      27.284   5.290   8.123  1.00  0.76           C  
ATOM    573  OE1 GLN A  37      26.219   4.775   8.510  1.00  0.76           O  
ATOM    574  NE2 GLN A  37      27.879   4.997   6.972  1.00  0.76           N  
ATOM    575  H   GLN A  37      28.235   9.401   8.473  1.00  0.76           H  
ATOM    576  HA  GLN A  37      25.857   7.726   7.815  1.00  0.76           H  
ATOM    577 1HB  GLN A  37      27.534   7.908  10.345  1.00  0.76           H  
ATOM    578 2HB  GLN A  37      26.183   6.811  10.105  1.00  0.76           H  
ATOM    579 1HG  GLN A  37      28.738   6.781   8.434  1.00  0.76           H  
ATOM    580 2HG  GLN A  37      28.421   5.714   9.812  1.00  0.76           H  
ATOM    581 1HE2 GLN A  37      27.470   4.307   6.329  1.00  0.76           H  
ATOM    582 2HE2 GLN A  37      28.754   5.424   6.747  1.00  0.76           H  
ATOM    583  N   LEU A  38      24.106   8.933   9.052  1.00  0.71           N  
ATOM    584  CA  LEU A  38      23.035   9.724   9.649  1.00  0.71           C  
ATOM    585  C   LEU A  38      22.125   8.870  10.550  1.00  0.71           C  
ATOM    586  O   LEU A  38      21.822   7.726  10.208  1.00  0.71           O  
ATOM    587  CB  LEU A  38      22.146  10.336   8.551  1.00  0.71           C  
ATOM    588  CG  LEU A  38      22.766  11.230   7.445  1.00  0.71           C  
ATOM    589  CD1 LEU A  38      21.644  11.647   6.509  1.00  0.71           C  
ATOM    590  CD2 LEU A  38      23.465  12.414   8.010  1.00  0.71           C  
ATOM    591  H   LEU A  38      23.862   8.131   8.492  1.00  0.71           H  
ATOM    592  HA  LEU A  38      23.473  10.517  10.252  1.00  0.71           H  
ATOM    593 1HB  LEU A  38      21.693   9.503   8.020  1.00  0.71           H  
ATOM    594 2HB  LEU A  38      21.358  10.870   9.015  1.00  0.71           H  
ATOM    595  HG  LEU A  38      23.483  10.645   6.872  1.00  0.71           H  
ATOM    596 1HD1 LEU A  38      22.050  12.246   5.708  1.00  0.71           H  
ATOM    597 2HD1 LEU A  38      21.162  10.782   6.098  1.00  0.71           H  
ATOM    598 3HD1 LEU A  38      20.916  12.225   7.060  1.00  0.71           H  
ATOM    599 1HD2 LEU A  38      23.887  13.000   7.200  1.00  0.71           H  
ATOM    600 2HD2 LEU A  38      22.780  13.027   8.587  1.00  0.71           H  
ATOM    601 3HD2 LEU A  38      24.253  12.054   8.634  1.00  0.71           H  
ATOM    602  N   ALA A  39      21.601   9.454  11.631  1.00  0.68           N  
ATOM    603  CA  ALA A  39      20.579   8.789  12.455  1.00  0.68           C  
ATOM    604  C   ALA A  39      19.704   9.831  13.149  1.00  0.68           C  
ATOM    605  O   ALA A  39      20.192  10.893  13.506  1.00  0.68           O  
ATOM    606  CB  ALA A  39      21.234   7.887  13.488  1.00  0.68           C  
ATOM    607  H   ALA A  39      21.956  10.369  11.904  1.00  0.68           H  
ATOM    608  HA  ALA A  39      19.945   8.192  11.799  1.00  0.68           H  
ATOM    609 1HB  ALA A  39      20.465   7.393  14.072  1.00  0.68           H  
ATOM    610 2HB  ALA A  39      21.846   7.135  12.983  1.00  0.68           H  
ATOM    611 3HB  ALA A  39      21.865   8.484  14.146  1.00  0.68           H  
ATOM    612  N   VAL A  40      18.425   9.538  13.384  1.00  0.67           N  
ATOM    613  CA  VAL A  40      17.573  10.534  14.050  1.00  0.67           C  
ATOM    614  C   VAL A  40      16.846  10.047  15.300  1.00  0.67           C  
ATOM    615  O   VAL A  40      16.286   8.951  15.312  1.00  0.67           O  
ATOM    616  CB  VAL A  40      16.500  11.095  13.079  1.00  0.67           C  
ATOM    617  CG1 VAL A  40      15.578  12.110  13.839  1.00  0.67           C  
ATOM    618  CG2 VAL A  40      17.159  11.804  11.884  1.00  0.67           C  
ATOM    619  H   VAL A  40      18.034   8.655  13.088  1.00  0.67           H  
ATOM    620  HA  VAL A  40      18.206  11.362  14.348  1.00  0.67           H  
ATOM    621  HB  VAL A  40      15.889  10.278  12.737  1.00  0.67           H  
ATOM    622 1HG1 VAL A  40      14.837  12.500  13.199  1.00  0.67           H  
ATOM    623 2HG1 VAL A  40      15.086  11.620  14.656  1.00  0.67           H  
ATOM    624 3HG1 VAL A  40      16.178  12.935  14.216  1.00  0.67           H  
ATOM    625 1HG2 VAL A  40      16.391  12.184  11.214  1.00  0.67           H  
ATOM    626 2HG2 VAL A  40      17.746  12.624  12.251  1.00  0.67           H  
ATOM    627 3HG2 VAL A  40      17.788  11.116  11.344  1.00  0.67           H  
ATOM    628  N   ASP A  41      16.878  10.879  16.345  1.00  0.67           N  
ATOM    629  CA  ASP A  41      16.123  10.676  17.580  1.00  0.67           C  
ATOM    630  C   ASP A  41      14.740  11.254  17.441  1.00  0.67           C  
ATOM    631  O   ASP A  41      14.573  12.479  17.478  1.00  0.67           O  
ATOM    632  CB  ASP A  41      16.782  11.344  18.772  1.00  0.67           C  
ATOM    633  CG  ASP A  41      15.951  11.159  20.106  1.00  0.67           C  
ATOM    634  OD1 ASP A  41      14.903  10.487  20.123  1.00  0.67           O  
ATOM    635  OD2 ASP A  41      16.310  11.810  21.048  1.00  0.67           O  
ATOM    636  H   ASP A  41      17.421  11.738  16.237  1.00  0.67           H  
ATOM    637  HA  ASP A  41      15.999   9.615  17.748  1.00  0.67           H  
ATOM    638 1HB  ASP A  41      17.782  10.925  18.919  1.00  0.67           H  
ATOM    639 2HB  ASP A  41      16.908  12.411  18.569  1.00  0.67           H  
ATOM    640  N   TYR A  42      13.740  10.394  17.291  1.00  0.67           N  
ATOM    641  CA  TYR A  42      12.396  10.846  16.976  1.00  0.67           C  
ATOM    642  C   TYR A  42      11.755  11.659  18.109  1.00  0.67           C  
ATOM    643  O   TYR A  42      10.809  12.419  17.875  1.00  0.67           O  
ATOM    644  CB  TYR A  42      11.490   9.646  16.646  1.00  0.67           C  
ATOM    645  CG  TYR A  42      11.865   8.900  15.378  1.00  0.67           C  
ATOM    646  CD1 TYR A  42      11.759   7.516  15.347  1.00  0.67           C  
ATOM    647  CD2 TYR A  42      12.337   9.573  14.277  1.00  0.67           C  
ATOM    648  CE1 TYR A  42      12.125   6.810  14.221  1.00  0.67           C  
ATOM    649  CE2 TYR A  42      12.696   8.868  13.153  1.00  0.67           C  
ATOM    650  CZ  TYR A  42      12.598   7.496  13.117  1.00  0.67           C  
ATOM    651  OH  TYR A  42      12.975   6.798  11.984  1.00  0.67           O  
ATOM    652  H   TYR A  42      13.918   9.389  17.366  1.00  0.67           H  
ATOM    653  HA  TYR A  42      12.462  11.488  16.102  1.00  0.67           H  
ATOM    654 1HB  TYR A  42      11.513   8.938  17.475  1.00  0.67           H  
ATOM    655 2HB  TYR A  42      10.462   9.990  16.544  1.00  0.67           H  
ATOM    656  HD1 TYR A  42      11.392   6.984  16.225  1.00  0.67           H  
ATOM    657  HD2 TYR A  42      12.431  10.657  14.291  1.00  0.67           H  
ATOM    658  HE1 TYR A  42      12.045   5.723  14.204  1.00  0.67           H  
ATOM    659  HE2 TYR A  42      13.057   9.393  12.300  1.00  0.67           H  
ATOM    660  HH  TYR A  42      12.725   5.874  12.073  1.00  0.67           H  
ATOM    661  N   SER A  43      12.235  11.499  19.351  1.00  0.67           N  
ATOM    662  CA  SER A  43      11.614  12.224  20.457  1.00  0.67           C  
ATOM    663  C   SER A  43      12.115  13.654  20.622  1.00  0.67           C  
ATOM    664  O   SER A  43      11.537  14.426  21.392  1.00  0.67           O  
ATOM    665  CB  SER A  43      11.801  11.480  21.751  1.00  0.67           C  
ATOM    666  OG  SER A  43      13.148  11.459  22.148  1.00  0.67           O  
ATOM    667  H   SER A  43      13.063  10.912  19.532  1.00  0.67           H  
ATOM    668  HA  SER A  43      10.543  12.273  20.258  1.00  0.67           H  
ATOM    669 1HB  SER A  43      11.204  11.952  22.527  1.00  0.67           H  
ATOM    670 2HB  SER A  43      11.436  10.466  21.632  1.00  0.67           H  
ATOM    671  HG  SER A  43      13.678  11.098  21.385  1.00  0.67           H  
ATOM    672  N   THR A  44      13.208  13.999  19.941  1.00  0.66           N  
ATOM    673  CA  THR A  44      13.787  15.328  20.051  1.00  0.66           C  
ATOM    674  C   THR A  44      13.926  15.897  18.650  1.00  0.66           C  
ATOM    675  O   THR A  44      14.107  17.098  18.445  1.00  0.66           O  
ATOM    676  CB  THR A  44      15.127  15.312  20.824  1.00  0.66           C  
ATOM    677  OG1 THR A  44      16.081  14.486  20.149  1.00  0.66           O  
ATOM    678  CG2 THR A  44      14.944  14.799  22.231  1.00  0.66           C  
ATOM    679  H   THR A  44      13.636  13.340  19.290  1.00  0.66           H  
ATOM    680  HA  THR A  44      13.099  15.968  20.601  1.00  0.66           H  
ATOM    681  HB  THR A  44      15.508  16.329  20.864  1.00  0.66           H  
ATOM    682  HG1 THR A  44      16.075  13.567  20.537  1.00  0.66           H  
ATOM    683 1HG2 THR A  44      15.898  14.819  22.750  1.00  0.66           H  
ATOM    684 2HG2 THR A  44      14.229  15.428  22.759  1.00  0.66           H  
ATOM    685 3HG2 THR A  44      14.575  13.773  22.200  1.00  0.66           H  
ATOM    686  N   ASN A  45      13.795  14.991  17.687  1.00  0.65           N  
ATOM    687  CA  ASN A  45      13.926  15.242  16.262  1.00  0.65           C  
ATOM    688  C   ASN A  45      15.331  15.783  15.996  1.00  0.65           C  
ATOM    689  O   ASN A  45      15.515  16.784  15.300  1.00  0.65           O  
ATOM    690  CB  ASN A  45      12.830  16.183  15.791  1.00  0.65           C  
ATOM    691  CG  ASN A  45      12.468  15.978  14.317  1.00  0.65           C  
ATOM    692  OD1 ASN A  45      12.586  14.834  13.818  1.00  0.65           O  
ATOM    693  ND2 ASN A  45      11.986  17.004  13.654  1.00  0.65           N  
ATOM    694  H   ASN A  45      13.657  14.025  17.969  1.00  0.65           H  
ATOM    695  HA  ASN A  45      13.830  14.296  15.728  1.00  0.65           H  
ATOM    696 1HB  ASN A  45      11.942  16.053  16.405  1.00  0.65           H  
ATOM    697 2HB  ASN A  45      13.168  17.211  15.917  1.00  0.65           H  
ATOM    698 1HD2 ASN A  45      11.696  16.902  12.706  1.00  0.65           H  
ATOM    699 2HD2 ASN A  45      11.866  17.909  14.101  1.00  0.65           H  
ATOM    700  N   ILE A  46      16.313  15.120  16.603  1.00  0.64           N  
ATOM    701  CA  ILE A  46      17.705  15.516  16.424  1.00  0.64           C  
ATOM    702  C   ILE A  46      18.452  14.528  15.543  1.00  0.64           C  
ATOM    703  O   ILE A  46      18.387  13.310  15.735  1.00  0.64           O  
ATOM    704  CB  ILE A  46      18.463  15.698  17.760  1.00  0.64           C  
ATOM    705  CG1 ILE A  46      17.836  16.798  18.595  1.00  0.64           C  
ATOM    706  CG2 ILE A  46      19.919  16.061  17.479  1.00  0.64           C  
ATOM    707  CD1 ILE A  46      18.390  16.868  19.992  1.00  0.64           C  
ATOM    708  H   ILE A  46      16.049  14.307  17.163  1.00  0.64           H  
ATOM    709  HA  ILE A  46      17.723  16.477  15.916  1.00  0.64           H  
ATOM    710  HB  ILE A  46      18.408  14.782  18.333  1.00  0.64           H  
ATOM    711 1HG1 ILE A  46      18.011  17.743  18.123  1.00  0.64           H  
ATOM    712 2HG1 ILE A  46      16.768  16.634  18.647  1.00  0.64           H  
ATOM    713 1HG2 ILE A  46      20.441  16.180  18.422  1.00  0.64           H  
ATOM    714 2HG2 ILE A  46      20.394  15.281  16.902  1.00  0.64           H  
ATOM    715 3HG2 ILE A  46      19.962  16.985  16.927  1.00  0.64           H  
ATOM    716 1HD1 ILE A  46      17.899  17.676  20.534  1.00  0.64           H  
ATOM    717 2HD1 ILE A  46      18.211  15.922  20.507  1.00  0.64           H  
ATOM    718 3HD1 ILE A  46      19.462  17.057  19.948  1.00  0.64           H  
ATOM    719  N   LEU A  47      19.127  15.072  14.540  1.00  0.63           N  
ATOM    720  CA  LEU A  47      19.905  14.304  13.588  1.00  0.63           C  
ATOM    721  C   LEU A  47      21.339  14.196  14.044  1.00  0.63           C  
ATOM    722  O   LEU A  47      22.009  15.208  14.231  1.00  0.63           O  
ATOM    723  CB  LEU A  47      19.880  15.004  12.227  1.00  0.63           C  
ATOM    724  CG  LEU A  47      20.724  14.408  11.103  1.00  0.63           C  
ATOM    725  CD1 LEU A  47      20.185  13.087  10.684  1.00  0.63           C  
ATOM    726  CD2 LEU A  47      20.775  15.394   9.968  1.00  0.63           C  
ATOM    727  H   LEU A  47      19.131  16.087  14.456  1.00  0.63           H  
ATOM    728  HA  LEU A  47      19.490  13.306  13.511  1.00  0.63           H  
ATOM    729 1HB  LEU A  47      18.858  14.993  11.882  1.00  0.63           H  
ATOM    730 2HB  LEU A  47      20.182  16.045  12.364  1.00  0.63           H  
ATOM    731  HG  LEU A  47      21.724  14.230  11.463  1.00  0.63           H  
ATOM    732 1HD1 LEU A  47      20.806  12.709   9.913  1.00  0.63           H  
ATOM    733 2HD1 LEU A  47      20.190  12.407  11.527  1.00  0.63           H  
ATOM    734 3HD1 LEU A  47      19.174  13.203  10.312  1.00  0.63           H  
ATOM    735 1HD2 LEU A  47      21.393  14.995   9.164  1.00  0.63           H  
ATOM    736 2HD2 LEU A  47      19.777  15.583   9.597  1.00  0.63           H  
ATOM    737 3HD2 LEU A  47      21.206  16.326  10.336  1.00  0.63           H  
ATOM    738  N   TYR A  48      21.800  12.976  14.228  1.00  0.64           N  
ATOM    739  CA  TYR A  48      23.158  12.705  14.644  1.00  0.64           C  
ATOM    740  C   TYR A  48      23.904  12.219  13.432  1.00  0.64           C  
ATOM    741  O   TYR A  48      23.363  11.471  12.610  1.00  0.64           O  
ATOM    742  CB  TYR A  48      23.170  11.683  15.784  1.00  0.64           C  
ATOM    743  CG  TYR A  48      22.584  12.270  17.020  1.00  0.64           C  
ATOM    744  CD1 TYR A  48      21.213  12.240  17.230  1.00  0.64           C  
ATOM    745  CD2 TYR A  48      23.416  12.881  17.930  1.00  0.64           C  
ATOM    746  CE1 TYR A  48      20.692  12.854  18.348  1.00  0.64           C  
ATOM    747  CE2 TYR A  48      22.899  13.493  19.033  1.00  0.64           C  
ATOM    748  CZ  TYR A  48      21.553  13.496  19.241  1.00  0.64           C  
ATOM    749  OH  TYR A  48      21.064  14.172  20.313  1.00  0.64           O  
ATOM    750  H   TYR A  48      21.180  12.200  14.058  1.00  0.64           H  
ATOM    751  HA  TYR A  48      23.629  13.625  14.983  1.00  0.64           H  
ATOM    752 1HB  TYR A  48      22.591  10.799  15.504  1.00  0.64           H  
ATOM    753 2HB  TYR A  48      24.187  11.375  15.993  1.00  0.64           H  
ATOM    754  HD1 TYR A  48      20.550  11.755  16.505  1.00  0.64           H  
ATOM    755  HD2 TYR A  48      24.493  12.902  17.751  1.00  0.64           H  
ATOM    756  HE1 TYR A  48      19.617  12.857  18.513  1.00  0.64           H  
ATOM    757  HE2 TYR A  48      23.561  14.000  19.732  1.00  0.64           H  
ATOM    758  HH  TYR A  48      21.782  14.654  20.738  1.00  0.64           H  
ATOM    759  N   PHE A  49      25.136  12.653  13.281  1.00  0.67           N  
ATOM    760  CA  PHE A  49      25.878  12.216  12.127  1.00  0.67           C  
ATOM    761  C   PHE A  49      27.368  12.288  12.234  1.00  0.67           C  
ATOM    762  O   PHE A  49      27.938  12.963  13.099  1.00  0.67           O  
ATOM    763  CB  PHE A  49      25.443  13.025  10.906  1.00  0.67           C  
ATOM    764  CG  PHE A  49      25.635  14.474  11.010  1.00  0.67           C  
ATOM    765  CD1 PHE A  49      26.776  15.094  10.541  1.00  0.67           C  
ATOM    766  CD2 PHE A  49      24.651  15.231  11.585  1.00  0.67           C  
ATOM    767  CE1 PHE A  49      26.905  16.454  10.650  1.00  0.67           C  
ATOM    768  CE2 PHE A  49      24.768  16.554  11.694  1.00  0.67           C  
ATOM    769  CZ  PHE A  49      25.887  17.187  11.230  1.00  0.67           C  
ATOM    770  H   PHE A  49      25.542  13.297  13.951  1.00  0.67           H  
ATOM    771  HA  PHE A  49      25.622  11.173  11.973  1.00  0.67           H  
ATOM    772 1HB  PHE A  49      25.999  12.681  10.036  1.00  0.67           H  
ATOM    773 2HB  PHE A  49      24.395  12.848  10.728  1.00  0.67           H  
ATOM    774  HD1 PHE A  49      27.563  14.492  10.082  1.00  0.67           H  
ATOM    775  HD2 PHE A  49      23.765  14.748  11.959  1.00  0.67           H  
ATOM    776  HE1 PHE A  49      27.800  16.947  10.274  1.00  0.67           H  
ATOM    777  HE2 PHE A  49      23.968  17.098  12.148  1.00  0.67           H  
ATOM    778  HZ  PHE A  49      25.964  18.261  11.313  1.00  0.67           H  
ATOM    779  N   SER A  50      28.014  11.588  11.317  1.00  0.74           N  
ATOM    780  CA  SER A  50      29.453  11.703  11.233  1.00  0.74           C  
ATOM    781  C   SER A  50      29.767  12.471  10.000  1.00  0.74           C  
ATOM    782  O   SER A  50      29.030  12.363   9.021  1.00  0.74           O  
ATOM    783  CB  SER A  50      30.120  10.358  11.119  1.00  0.74           C  
ATOM    784  OG  SER A  50      29.801   9.690   9.881  1.00  0.74           O  
ATOM    785  H   SER A  50      27.469  11.008  10.677  1.00  0.74           H  
ATOM    786  HA  SER A  50      29.834  12.239  12.097  1.00  0.74           H  
ATOM    787 1HB  SER A  50      31.197  10.488  11.195  1.00  0.74           H  
ATOM    788 2HB  SER A  50      29.809   9.739  11.951  1.00  0.74           H  
ATOM    789  HG  SER A  50      30.095   8.762  10.021  1.00  0.74           H  
ATOM    790  N   TYR A  51      30.889  13.163  10.005  1.00  0.86           N  
ATOM    791  CA  TYR A  51      31.323  13.845   8.808  1.00  0.86           C  
ATOM    792  C   TYR A  51      32.822  13.897   8.756  1.00  0.86           C  
ATOM    793  O   TYR A  51      33.480  13.841   9.800  1.00  0.86           O  
ATOM    794  CB  TYR A  51      30.712  15.271   8.783  1.00  0.86           C  
ATOM    795  CG  TYR A  51      31.172  16.282   9.835  1.00  0.86           C  
ATOM    796  CD1 TYR A  51      32.144  17.218   9.506  1.00  0.86           C  
ATOM    797  CD2 TYR A  51      30.625  16.288  11.119  1.00  0.86           C  
ATOM    798  CE1 TYR A  51      32.546  18.162  10.430  1.00  0.86           C  
ATOM    799  CE2 TYR A  51      31.051  17.235  12.039  1.00  0.86           C  
ATOM    800  CZ  TYR A  51      31.993  18.172  11.706  1.00  0.86           C  
ATOM    801  OH  TYR A  51      32.403  19.141  12.630  1.00  0.86           O  
ATOM    802  H   TYR A  51      31.417  13.232  10.875  1.00  0.86           H  
ATOM    803  HA  TYR A  51      30.992  13.282   7.944  1.00  0.86           H  
ATOM    804 1HB  TYR A  51      30.911  15.715   7.803  1.00  0.86           H  
ATOM    805 2HB  TYR A  51      29.637  15.198   8.878  1.00  0.86           H  
ATOM    806  HD1 TYR A  51      32.574  17.221   8.504  1.00  0.86           H  
ATOM    807  HD2 TYR A  51      29.866  15.553  11.404  1.00  0.86           H  
ATOM    808  HE1 TYR A  51      33.291  18.901  10.151  1.00  0.86           H  
ATOM    809  HE2 TYR A  51      30.649  17.250  13.017  1.00  0.86           H  
ATOM    810  HH  TYR A  51      31.931  19.042  13.508  1.00  0.86           H  
ATOM    811  N   SER A  52      33.384  14.029   7.560  1.00  1.04           N  
ATOM    812  CA  SER A  52      34.812  14.256   7.556  1.00  1.04           C  
ATOM    813  C   SER A  52      35.033  15.738   7.412  1.00  1.04           C  
ATOM    814  O   SER A  52      34.233  16.446   6.796  1.00  1.04           O  
ATOM    815  CB  SER A  52      35.588  13.433   6.533  1.00  1.04           C  
ATOM    816  OG  SER A  52      35.242  13.703   5.204  1.00  1.04           O  
ATOM    817  H   SER A  52      32.810  14.011   6.718  1.00  1.04           H  
ATOM    818  HA  SER A  52      35.213  13.969   8.517  1.00  1.04           H  
ATOM    819 1HB  SER A  52      36.641  13.654   6.671  1.00  1.04           H  
ATOM    820 2HB  SER A  52      35.470  12.374   6.742  1.00  1.04           H  
ATOM    821  HG  SER A  52      36.068  13.502   4.696  1.00  1.04           H  
ATOM    822  N   ILE A  53      36.155  16.165   7.951  1.00  1.29           N  
ATOM    823  CA  ILE A  53      36.610  17.543   8.038  1.00  1.29           C  
ATOM    824  C   ILE A  53      38.080  17.627   7.649  1.00  1.29           C  
ATOM    825  O   ILE A  53      38.846  16.715   7.942  1.00  1.29           O  
ATOM    826  CB  ILE A  53      36.384  18.037   9.482  1.00  1.29           C  
ATOM    827  CG1 ILE A  53      36.722  19.514   9.629  1.00  1.29           C  
ATOM    828  CG2 ILE A  53      37.142  17.185  10.431  1.00  1.29           C  
ATOM    829  CD1 ILE A  53      36.241  20.106  10.936  1.00  1.29           C  
ATOM    830  H   ILE A  53      36.724  15.450   8.404  1.00  1.29           H  
ATOM    831  HA  ILE A  53      36.025  18.156   7.351  1.00  1.29           H  
ATOM    832  HB  ILE A  53      35.338  17.944   9.721  1.00  1.29           H  
ATOM    833 1HG1 ILE A  53      37.783  19.642   9.580  1.00  1.29           H  
ATOM    834 2HG1 ILE A  53      36.260  20.067   8.805  1.00  1.29           H  
ATOM    835 1HG2 ILE A  53      36.957  17.517  11.434  1.00  1.29           H  
ATOM    836 2HG2 ILE A  53      36.819  16.158  10.332  1.00  1.29           H  
ATOM    837 3HG2 ILE A  53      38.196  17.247  10.211  1.00  1.29           H  
ATOM    838 1HD1 ILE A  53      36.513  21.161  10.975  1.00  1.29           H  
ATOM    839 2HD1 ILE A  53      35.159  20.009  11.009  1.00  1.29           H  
ATOM    840 3HD1 ILE A  53      36.712  19.577  11.759  1.00  1.29           H  
ATOM    841  N   ASN A  54      38.490  18.697   6.964  1.00  1.58           N  
ATOM    842  CA  ASN A  54      39.890  18.755   6.524  1.00  1.58           C  
ATOM    843  C   ASN A  54      40.899  19.407   7.478  1.00  1.58           C  
ATOM    844  O   ASN A  54      42.042  19.602   7.087  1.00  1.58           O  
ATOM    845  CB  ASN A  54      39.970  19.431   5.174  1.00  1.58           C  
ATOM    846  CG  ASN A  54      39.387  18.585   4.078  1.00  1.58           C  
ATOM    847  OD1 ASN A  54      39.541  17.365   4.074  1.00  1.58           O  
ATOM    848  ND2 ASN A  54      38.714  19.214   3.151  1.00  1.58           N  
ATOM    849  H   ASN A  54      37.833  19.438   6.735  1.00  1.58           H  
ATOM    850  HA  ASN A  54      40.233  17.732   6.387  1.00  1.58           H  
ATOM    851 1HB  ASN A  54      39.443  20.385   5.209  1.00  1.58           H  
ATOM    852 2HB  ASN A  54      41.016  19.637   4.939  1.00  1.58           H  
ATOM    853 1HD2 ASN A  54      38.301  18.701   2.397  1.00  1.58           H  
ATOM    854 2HD2 ASN A  54      38.607  20.208   3.195  1.00  1.58           H  
ATOM    855  N   GLU A  55      40.472  19.855   8.661  1.00  1.83           N  
ATOM    856  CA  GLU A  55      41.373  20.385   9.714  1.00  1.83           C  
ATOM    857  C   GLU A  55      42.762  20.889   9.281  1.00  1.83           C  
ATOM    858  O   GLU A  55      43.774  20.331   9.704  1.00  1.83           O  
ATOM    859  CB  GLU A  55      41.522  19.415  10.900  1.00  1.83           C  
ATOM    860  CG  GLU A  55      40.220  19.255  11.709  1.00  1.83           C  
ATOM    861  CD  GLU A  55      40.355  18.533  13.056  1.00  1.83           C  
ATOM    862  OE1 GLU A  55      40.569  17.344  13.092  1.00  1.83           O  
ATOM    863  OE2 GLU A  55      40.173  19.200  14.070  1.00  1.83           O  
ATOM    864  H   GLU A  55      39.498  19.727   8.880  1.00  1.83           H  
ATOM    865  HA  GLU A  55      40.865  21.254  10.132  1.00  1.83           H  
ATOM    866 1HB  GLU A  55      41.815  18.427  10.528  1.00  1.83           H  
ATOM    867 2HB  GLU A  55      42.307  19.766  11.569  1.00  1.83           H  
ATOM    868 1HG  GLU A  55      39.795  20.242  11.884  1.00  1.83           H  
ATOM    869 2HG  GLU A  55      39.534  18.717  11.099  1.00  1.83           H  
ATOM    870  N   LYS A  56      42.822  21.926   8.447  1.00  1.96           N  
ATOM    871  CA  LYS A  56      44.102  22.467   7.970  1.00  1.96           C  
ATOM    872  C   LYS A  56      44.972  21.445   7.216  1.00  1.96           C  
ATOM    873  O   LYS A  56      46.194  21.441   7.371  1.00  1.96           O  
ATOM    874  CB  LYS A  56      44.910  23.061   9.135  1.00  1.96           C  
ATOM    875  CG  LYS A  56      44.218  24.209   9.872  1.00  1.96           C  
ATOM    876  CD  LYS A  56      45.109  24.778  10.973  1.00  1.96           C  
ATOM    877  CE  LYS A  56      44.410  25.896  11.740  1.00  1.96           C  
ATOM    878  NZ  LYS A  56      45.256  26.421  12.847  1.00  1.96           N  
ATOM    879  H   LYS A  56      41.959  22.341   8.131  1.00  1.96           H  
ATOM    880  HA  LYS A  56      43.881  23.275   7.272  1.00  1.96           H  
ATOM    881 1HB  LYS A  56      45.162  22.295   9.861  1.00  1.96           H  
ATOM    882 2HB  LYS A  56      45.853  23.446   8.746  1.00  1.96           H  
ATOM    883 1HG  LYS A  56      43.975  25.003   9.165  1.00  1.96           H  
ATOM    884 2HG  LYS A  56      43.294  23.848  10.319  1.00  1.96           H  
ATOM    885 1HD  LYS A  56      45.377  23.982  11.670  1.00  1.96           H  
ATOM    886 2HD  LYS A  56      46.024  25.172  10.532  1.00  1.96           H  
ATOM    887 1HE  LYS A  56      44.180  26.710  11.055  1.00  1.96           H  
ATOM    888 2HE  LYS A  56      43.479  25.513  12.160  1.00  1.96           H  
ATOM    889 1HZ  LYS A  56      44.761  27.156  13.331  1.00  1.96           H  
ATOM    890 2HZ  LYS A  56      45.466  25.673  13.495  1.00  1.96           H  
ATOM    891 3HZ  LYS A  56      46.117  26.788  12.469  1.00  1.96           H  
ATOM    892  N   VAL A  57      44.314  20.655   6.354  1.00  1.90           N  
ATOM    893  CA  VAL A  57      44.818  19.625   5.421  1.00  1.90           C  
ATOM    894  C   VAL A  57      44.474  18.187   5.822  1.00  1.90           C  
ATOM    895  O   VAL A  57      43.856  17.465   5.037  1.00  1.90           O  
ATOM    896  CB  VAL A  57      46.346  19.707   5.142  1.00  1.90           C  
ATOM    897  CG1 VAL A  57      46.767  18.521   4.279  1.00  1.90           C  
ATOM    898  CG2 VAL A  57      46.684  21.008   4.366  1.00  1.90           C  
ATOM    899  H   VAL A  57      43.307  20.726   6.399  1.00  1.90           H  
ATOM    900  HA  VAL A  57      44.334  19.808   4.462  1.00  1.90           H  
ATOM    901  HB  VAL A  57      46.899  19.641   6.070  1.00  1.90           H  
ATOM    902 1HG1 VAL A  57      47.837  18.578   4.086  1.00  1.90           H  
ATOM    903 2HG1 VAL A  57      46.545  17.590   4.792  1.00  1.90           H  
ATOM    904 3HG1 VAL A  57      46.225  18.551   3.335  1.00  1.90           H  
ATOM    905 1HG2 VAL A  57      47.752  21.031   4.162  1.00  1.90           H  
ATOM    906 2HG2 VAL A  57      46.135  21.014   3.426  1.00  1.90           H  
ATOM    907 3HG2 VAL A  57      46.420  21.890   4.931  1.00  1.90           H  
ATOM    908  N   GLU A  58      44.918  17.731   6.988  1.00  1.70           N  
ATOM    909  CA  GLU A  58      44.647  16.343   7.366  1.00  1.70           C  
ATOM    910  C   GLU A  58      43.149  16.047   7.425  1.00  1.70           C  
ATOM    911  O   GLU A  58      42.412  16.722   8.136  1.00  1.70           O  
ATOM    912  CB  GLU A  58      45.283  16.037   8.728  1.00  1.70           C  
ATOM    913  CG  GLU A  58      45.176  14.578   9.178  1.00  1.70           C  
ATOM    914  CD  GLU A  58      45.841  14.320  10.517  1.00  1.70           C  
ATOM    915  OE1 GLU A  58      46.317  15.258  11.113  1.00  1.70           O  
ATOM    916  OE2 GLU A  58      45.879  13.186  10.937  1.00  1.70           O  
ATOM    917  H   GLU A  58      45.413  18.355   7.613  1.00  1.70           H  
ATOM    918  HA  GLU A  58      45.091  15.690   6.614  1.00  1.70           H  
ATOM    919 1HB  GLU A  58      46.339  16.305   8.702  1.00  1.70           H  
ATOM    920 2HB  GLU A  58      44.808  16.657   9.491  1.00  1.70           H  
ATOM    921 1HG  GLU A  58      44.124  14.303   9.247  1.00  1.70           H  
ATOM    922 2HG  GLU A  58      45.634  13.945   8.421  1.00  1.70           H  
ATOM    923  N   GLU A  59      42.703  14.988   6.747  1.00  1.43           N  
ATOM    924  CA  GLU A  59      41.280  14.660   6.789  1.00  1.43           C  
ATOM    925  C   GLU A  59      40.988  13.754   7.969  1.00  1.43           C  
ATOM    926  O   GLU A  59      41.599  12.690   8.111  1.00  1.43           O  
ATOM    927  CB  GLU A  59      40.801  14.005   5.485  1.00  1.43           C  
ATOM    928  CG  GLU A  59      39.277  13.723   5.433  1.00  1.43           C  
ATOM    929  CD  GLU A  59      38.806  13.075   4.128  1.00  1.43           C  
ATOM    930  OE1 GLU A  59      39.640  12.717   3.329  1.00  1.43           O  
ATOM    931  OE2 GLU A  59      37.605  12.953   3.928  1.00  1.43           O  
ATOM    932  H   GLU A  59      43.336  14.447   6.180  1.00  1.43           H  
ATOM    933  HA  GLU A  59      40.720  15.577   6.927  1.00  1.43           H  
ATOM    934 1HB  GLU A  59      41.047  14.657   4.645  1.00  1.43           H  
ATOM    935 2HB  GLU A  59      41.325  13.063   5.337  1.00  1.43           H  
ATOM    936 1HG  GLU A  59      39.018  13.066   6.264  1.00  1.43           H  
ATOM    937 2HG  GLU A  59      38.747  14.670   5.579  1.00  1.43           H  
ATOM    938  N   THR A  60      40.057  14.185   8.810  1.00  1.18           N  
ATOM    939  CA  THR A  60      39.686  13.452  10.014  1.00  1.18           C  
ATOM    940  C   THR A  60      38.173  13.313  10.109  1.00  1.18           C  
ATOM    941  O   THR A  60      37.435  14.004   9.408  1.00  1.18           O  
ATOM    942  CB  THR A  60      40.218  14.185  11.270  1.00  1.18           C  
ATOM    943  OG1 THR A  60      39.565  15.451  11.396  1.00  1.18           O  
ATOM    944  CG2 THR A  60      41.723  14.435  11.154  1.00  1.18           C  
ATOM    945  H   THR A  60      39.610  15.079   8.604  1.00  1.18           H  
ATOM    946  HA  THR A  60      40.120  12.451   9.975  1.00  1.18           H  
ATOM    947  HB  THR A  60      40.018  13.578  12.158  1.00  1.18           H  
ATOM    948  HG1 THR A  60      40.047  16.021  12.036  1.00  1.18           H  
ATOM    949 1HG2 THR A  60      42.071  14.953  12.048  1.00  1.18           H  
ATOM    950 2HG2 THR A  60      42.249  13.482  11.057  1.00  1.18           H  
ATOM    951 3HG2 THR A  60      41.931  15.055  10.285  1.00  1.18           H  
ATOM    952  N   PHE A  61      37.694  12.445  10.991  1.00  0.99           N  
ATOM    953  CA  PHE A  61      36.248  12.333  11.204  1.00  0.99           C  
ATOM    954  C   PHE A  61      35.769  12.911  12.537  1.00  0.99           C  
ATOM    955  O   PHE A  61      36.474  12.871  13.550  1.00  0.99           O  
ATOM    956  CB  PHE A  61      35.805  10.881  11.084  1.00  0.99           C  
ATOM    957  CG  PHE A  61      35.795  10.322   9.730  1.00  0.99           C  
ATOM    958  CD1 PHE A  61      36.952   9.859   9.138  1.00  0.99           C  
ATOM    959  CD2 PHE A  61      34.591  10.171   9.062  1.00  0.99           C  
ATOM    960  CE1 PHE A  61      36.909   9.279   7.885  1.00  0.99           C  
ATOM    961  CE2 PHE A  61      34.548   9.580   7.826  1.00  0.99           C  
ATOM    962  CZ  PHE A  61      35.702   9.139   7.230  1.00  0.99           C  
ATOM    963  H   PHE A  61      38.337  11.847  11.520  1.00  0.99           H  
ATOM    964  HA  PHE A  61      35.745  12.887  10.419  1.00  0.99           H  
ATOM    965 1HB  PHE A  61      36.433  10.245  11.692  1.00  0.99           H  
ATOM    966 2HB  PHE A  61      34.817  10.811  11.462  1.00  0.99           H  
ATOM    967  HD1 PHE A  61      37.904   9.957   9.674  1.00  0.99           H  
ATOM    968  HD2 PHE A  61      33.668  10.516   9.546  1.00  0.99           H  
ATOM    969  HE1 PHE A  61      37.828   8.920   7.419  1.00  0.99           H  
ATOM    970  HE2 PHE A  61      33.607   9.451   7.323  1.00  0.99           H  
ATOM    971  HZ  PHE A  61      35.663   8.672   6.246  1.00  0.99           H  
ATOM    972  N   LYS A  62      34.567  13.479  12.517  1.00  0.86           N  
ATOM    973  CA  LYS A  62      33.935  13.986  13.728  1.00  0.86           C  
ATOM    974  C   LYS A  62      32.454  13.643  13.818  1.00  0.86           C  
ATOM    975  O   LYS A  62      31.759  13.516  12.809  1.00  0.86           O  
ATOM    976  CB  LYS A  62      34.126  15.501  13.863  1.00  0.86           C  
ATOM    977  CG  LYS A  62      35.577  15.916  14.049  1.00  0.86           C  
ATOM    978  CD  LYS A  62      35.743  17.390  14.345  1.00  0.86           C  
ATOM    979  CE  LYS A  62      37.231  17.705  14.507  1.00  0.86           C  
ATOM    980  NZ  LYS A  62      37.493  19.123  14.847  1.00  0.86           N  
ATOM    981  H   LYS A  62      34.073  13.540  11.627  1.00  0.86           H  
ATOM    982  HA  LYS A  62      34.422  13.518  14.582  1.00  0.86           H  
ATOM    983 1HB  LYS A  62      33.754  15.993  12.964  1.00  0.86           H  
ATOM    984 2HB  LYS A  62      33.540  15.877  14.708  1.00  0.86           H  
ATOM    985 1HG  LYS A  62      36.022  15.334  14.860  1.00  0.86           H  
ATOM    986 2HG  LYS A  62      36.131  15.703  13.135  1.00  0.86           H  
ATOM    987 1HD  LYS A  62      35.331  17.980  13.520  1.00  0.86           H  
ATOM    988 2HD  LYS A  62      35.207  17.654  15.260  1.00  0.86           H  
ATOM    989 1HE  LYS A  62      37.655  17.073  15.285  1.00  0.86           H  
ATOM    990 2HE  LYS A  62      37.728  17.477  13.571  1.00  0.86           H  
ATOM    991 1HZ  LYS A  62      38.514  19.239  14.898  1.00  0.86           H  
ATOM    992 2HZ  LYS A  62      37.129  19.720  14.125  1.00  0.86           H  
ATOM    993 3HZ  LYS A  62      37.067  19.360  15.727  1.00  0.86           H  
ATOM    994  N   SER A  63      31.982  13.483  15.051  1.00  0.78           N  
ATOM    995  CA  SER A  63      30.568  13.272  15.340  1.00  0.78           C  
ATOM    996  C   SER A  63      29.899  14.580  15.696  1.00  0.78           C  
ATOM    997  O   SER A  63      30.481  15.387  16.424  1.00  0.78           O  
ATOM    998  CB  SER A  63      30.399  12.321  16.486  1.00  0.78           C  
ATOM    999  OG  SER A  63      29.063  12.259  16.885  1.00  0.78           O  
ATOM   1000  H   SER A  63      32.625  13.561  15.829  1.00  0.78           H  
ATOM   1001  HA  SER A  63      30.081  12.864  14.455  1.00  0.78           H  
ATOM   1002 1HB  SER A  63      30.753  11.331  16.213  1.00  0.78           H  
ATOM   1003 2HB  SER A  63      31.004  12.675  17.313  1.00  0.78           H  
ATOM   1004  HG  SER A  63      28.731  13.167  16.821  1.00  0.78           H  
ATOM   1005  N   ALA A  64      28.675  14.767  15.215  1.00  0.74           N  
ATOM   1006  CA  ALA A  64      27.928  15.990  15.472  1.00  0.74           C  
ATOM   1007  C   ALA A  64      26.440  15.828  15.331  1.00  0.74           C  
ATOM   1008  O   ALA A  64      25.946  14.794  14.885  1.00  0.74           O  
ATOM   1009  CB  ALA A  64      28.369  17.062  14.535  1.00  0.74           C  
ATOM   1010  H   ALA A  64      28.279  14.059  14.595  1.00  0.74           H  
ATOM   1011  HA  ALA A  64      28.122  16.295  16.498  1.00  0.74           H  
ATOM   1012 1HB  ALA A  64      27.827  17.949  14.783  1.00  0.74           H  
ATOM   1013 2HB  ALA A  64      29.422  17.236  14.678  1.00  0.74           H  
ATOM   1014 3HB  ALA A  64      28.166  16.763  13.509  1.00  0.74           H  
ATOM   1015  N   TYR A  65      25.709  16.855  15.737  1.00  0.72           N  
ATOM   1016  CA  TYR A  65      24.279  16.795  15.575  1.00  0.72           C  
ATOM   1017  C   TYR A  65      23.576  18.110  15.271  1.00  0.72           C  
ATOM   1018  O   TYR A  65      24.071  19.203  15.567  1.00  0.72           O  
ATOM   1019  CB  TYR A  65      23.704  16.162  16.825  1.00  0.72           C  
ATOM   1020  CG  TYR A  65      23.914  16.909  18.105  1.00  0.72           C  
ATOM   1021  CD1 TYR A  65      22.957  17.796  18.553  1.00  0.72           C  
ATOM   1022  CD2 TYR A  65      25.074  16.683  18.855  1.00  0.72           C  
ATOM   1023  CE1 TYR A  65      23.137  18.457  19.746  1.00  0.72           C  
ATOM   1024  CE2 TYR A  65      25.260  17.347  20.047  1.00  0.72           C  
ATOM   1025  CZ  TYR A  65      24.289  18.232  20.497  1.00  0.72           C  
ATOM   1026  OH  TYR A  65      24.453  18.896  21.694  1.00  0.72           O  
ATOM   1027  H   TYR A  65      26.152  17.670  16.146  1.00  0.72           H  
ATOM   1028  HA  TYR A  65      24.089  16.139  14.732  1.00  0.72           H  
ATOM   1029 1HB  TYR A  65      22.646  15.996  16.691  1.00  0.72           H  
ATOM   1030 2HB  TYR A  65      24.166  15.212  16.931  1.00  0.72           H  
ATOM   1031  HD1 TYR A  65      22.059  17.969  17.963  1.00  0.72           H  
ATOM   1032  HD2 TYR A  65      25.831  15.980  18.501  1.00  0.72           H  
ATOM   1033  HE1 TYR A  65      22.378  19.153  20.101  1.00  0.72           H  
ATOM   1034  HE2 TYR A  65      26.164  17.174  20.637  1.00  0.72           H  
ATOM   1035  HH  TYR A  65      25.348  18.755  22.015  1.00  0.72           H  
ATOM   1036  N   ILE A  66      22.396  17.975  14.654  1.00  0.72           N  
ATOM   1037  CA  ILE A  66      21.519  19.091  14.326  1.00  0.72           C  
ATOM   1038  C   ILE A  66      20.095  18.935  14.828  1.00  0.72           C  
ATOM   1039  O   ILE A  66      19.434  17.915  14.603  1.00  0.72           O  
ATOM   1040  CB  ILE A  66      21.478  19.368  12.806  1.00  0.72           C  
ATOM   1041  CG1 ILE A  66      22.810  19.754  12.323  1.00  0.72           C  
ATOM   1042  CG2 ILE A  66      20.486  20.467  12.487  1.00  0.72           C  
ATOM   1043  CD1 ILE A  66      22.896  19.800  10.874  1.00  0.72           C  
ATOM   1044  H   ILE A  66      22.097  17.029  14.428  1.00  0.72           H  
ATOM   1045  HA  ILE A  66      21.935  19.968  14.796  1.00  0.72           H  
ATOM   1046  HB  ILE A  66      21.190  18.459  12.278  1.00  0.72           H  
ATOM   1047 1HG1 ILE A  66      23.046  20.733  12.717  1.00  0.72           H  
ATOM   1048 2HG1 ILE A  66      23.524  19.070  12.688  1.00  0.72           H  
ATOM   1049 1HG2 ILE A  66      20.484  20.646  11.422  1.00  0.72           H  
ATOM   1050 2HG2 ILE A  66      19.493  20.178  12.801  1.00  0.72           H  
ATOM   1051 3HG2 ILE A  66      20.782  21.378  13.006  1.00  0.72           H  
ATOM   1052 1HD1 ILE A  66      23.888  20.082  10.589  1.00  0.72           H  
ATOM   1053 2HD1 ILE A  66      22.666  18.819  10.495  1.00  0.72           H  
ATOM   1054 3HD1 ILE A  66      22.183  20.522  10.484  1.00  0.72           H  
ATOM   1055  N   ASN A  67      19.602  19.959  15.505  1.00  0.74           N  
ATOM   1056  CA  ASN A  67      18.221  19.914  15.960  1.00  0.74           C  
ATOM   1057  C   ASN A  67      17.379  20.319  14.773  1.00  0.74           C  
ATOM   1058  O   ASN A  67      17.411  21.472  14.338  1.00  0.74           O  
ATOM   1059  CB  ASN A  67      17.977  20.776  17.174  1.00  0.74           C  
ATOM   1060  CG  ASN A  67      16.540  20.643  17.703  1.00  0.74           C  
ATOM   1061  OD1 ASN A  67      15.562  20.446  16.955  1.00  0.74           O  
ATOM   1062  ND2 ASN A  67      16.410  20.747  19.006  1.00  0.74           N  
ATOM   1063  H   ASN A  67      20.194  20.781  15.662  1.00  0.74           H  
ATOM   1064  HA  ASN A  67      17.951  18.889  16.201  1.00  0.74           H  
ATOM   1065 1HB  ASN A  67      18.673  20.495  17.966  1.00  0.74           H  
ATOM   1066 2HB  ASN A  67      18.171  21.818  16.924  1.00  0.74           H  
ATOM   1067 1HD2 ASN A  67      15.505  20.667  19.426  1.00  0.74           H  
ATOM   1068 2HD2 ASN A  67      17.214  20.905  19.577  1.00  0.74           H  
ATOM   1069  N   LEU A  68      16.636  19.374  14.227  1.00  0.77           N  
ATOM   1070  CA  LEU A  68      15.934  19.570  12.972  1.00  0.77           C  
ATOM   1071  C   LEU A  68      14.810  20.600  13.062  1.00  0.77           C  
ATOM   1072  O   LEU A  68      14.285  21.043  12.032  1.00  0.77           O  
ATOM   1073  CB  LEU A  68      15.369  18.227  12.518  1.00  0.77           C  
ATOM   1074  CG  LEU A  68      16.429  17.126  12.178  1.00  0.77           C  
ATOM   1075  CD1 LEU A  68      15.725  15.800  11.866  1.00  0.77           C  
ATOM   1076  CD2 LEU A  68      17.262  17.584  11.022  1.00  0.77           C  
ATOM   1077  H   LEU A  68      16.564  18.454  14.670  1.00  0.77           H  
ATOM   1078  HA  LEU A  68      16.657  19.915  12.233  1.00  0.77           H  
ATOM   1079 1HB  LEU A  68      14.728  17.848  13.300  1.00  0.77           H  
ATOM   1080 2HB  LEU A  68      14.771  18.381  11.664  1.00  0.77           H  
ATOM   1081  HG  LEU A  68      17.074  16.966  13.048  1.00  0.77           H  
ATOM   1082 1HD1 LEU A  68      16.462  15.031  11.643  1.00  0.77           H  
ATOM   1083 2HD1 LEU A  68      15.135  15.493  12.731  1.00  0.77           H  
ATOM   1084 3HD1 LEU A  68      15.074  15.939  11.009  1.00  0.77           H  
ATOM   1085 1HD2 LEU A  68      18.003  16.839  10.785  1.00  0.77           H  
ATOM   1086 2HD2 LEU A  68      16.631  17.742  10.162  1.00  0.77           H  
ATOM   1087 3HD2 LEU A  68      17.756  18.516  11.291  1.00  0.77           H  
ATOM   1088  N   ASN A  69      14.414  20.970  14.287  1.00  0.80           N  
ATOM   1089  CA  ASN A  69      13.337  21.930  14.466  1.00  0.80           C  
ATOM   1090  C   ASN A  69      13.847  23.375  14.582  1.00  0.80           C  
ATOM   1091  O   ASN A  69      13.041  24.308  14.632  1.00  0.80           O  
ATOM   1092  CB  ASN A  69      12.550  21.573  15.714  1.00  0.80           C  
ATOM   1093  CG  ASN A  69      11.874  20.231  15.600  1.00  0.80           C  
ATOM   1094  OD1 ASN A  69      11.497  19.784  14.507  1.00  0.80           O  
ATOM   1095  ND2 ASN A  69      11.713  19.579  16.721  1.00  0.80           N  
ATOM   1096  H   ASN A  69      14.883  20.597  15.115  1.00  0.80           H  
ATOM   1097  HA  ASN A  69      12.679  21.883  13.598  1.00  0.80           H  
ATOM   1098 1HB  ASN A  69      13.218  21.564  16.576  1.00  0.80           H  
ATOM   1099 2HB  ASN A  69      11.795  22.335  15.895  1.00  0.80           H  
ATOM   1100 1HD2 ASN A  69      11.272  18.682  16.725  1.00  0.80           H  
ATOM   1101 2HD2 ASN A  69      12.040  19.973  17.580  1.00  0.80           H  
ATOM   1102  N   THR A  70      15.178  23.563  14.655  1.00  0.83           N  
ATOM   1103  CA  THR A  70      15.750  24.905  14.797  1.00  0.83           C  
ATOM   1104  C   THR A  70      16.877  25.102  13.796  1.00  0.83           C  
ATOM   1105  O   THR A  70      17.278  26.225  13.486  1.00  0.83           O  
ATOM   1106  CB  THR A  70      16.307  25.148  16.216  1.00  0.83           C  
ATOM   1107  OG1 THR A  70      17.426  24.267  16.471  1.00  0.83           O  
ATOM   1108  CG2 THR A  70      15.235  24.887  17.273  1.00  0.83           C  
ATOM   1109  H   THR A  70      15.816  22.772  14.580  1.00  0.83           H  
ATOM   1110  HA  THR A  70      14.979  25.645  14.586  1.00  0.83           H  
ATOM   1111  HB  THR A  70      16.644  26.181  16.293  1.00  0.83           H  
ATOM   1112  HG1 THR A  70      17.919  24.616  17.266  1.00  0.83           H  
ATOM   1113 1HG2 THR A  70      15.659  25.076  18.262  1.00  0.83           H  
ATOM   1114 2HG2 THR A  70      14.387  25.551  17.106  1.00  0.83           H  
ATOM   1115 3HG2 THR A  70      14.905  23.853  17.216  1.00  0.83           H  
ATOM   1116  N   LYS A  71      17.388  23.971  13.329  1.00  0.85           N  
ATOM   1117  CA  LYS A  71      18.564  23.814  12.479  1.00  0.85           C  
ATOM   1118  C   LYS A  71      19.868  24.235  13.181  1.00  0.85           C  
ATOM   1119  O   LYS A  71      20.874  24.515  12.522  1.00  0.85           O  
ATOM   1120  CB  LYS A  71      18.398  24.571  11.149  1.00  0.85           C  
ATOM   1121  CG  LYS A  71      17.160  24.153  10.343  1.00  0.85           C  
ATOM   1122  CD  LYS A  71      17.159  24.769   8.933  1.00  0.85           C  
ATOM   1123  CE  LYS A  71      15.926  24.325   8.135  1.00  0.85           C  
ATOM   1124  NZ  LYS A  71      15.851  24.958   6.775  1.00  0.85           N  
ATOM   1125  H   LYS A  71      16.960  23.110  13.652  1.00  0.85           H  
ATOM   1126  HA  LYS A  71      18.653  22.756  12.239  1.00  0.85           H  
ATOM   1127 1HB  LYS A  71      18.354  25.644  11.324  1.00  0.85           H  
ATOM   1128 2HB  LYS A  71      19.272  24.384  10.522  1.00  0.85           H  
ATOM   1129 1HG  LYS A  71      17.100  23.076  10.286  1.00  0.85           H  
ATOM   1130 2HG  LYS A  71      16.271  24.506  10.865  1.00  0.85           H  
ATOM   1131 1HD  LYS A  71      17.167  25.857   9.006  1.00  0.85           H  
ATOM   1132 2HD  LYS A  71      18.059  24.451   8.395  1.00  0.85           H  
ATOM   1133 1HE  LYS A  71      15.963  23.242   8.012  1.00  0.85           H  
ATOM   1134 2HE  LYS A  71      15.028  24.586   8.694  1.00  0.85           H  
ATOM   1135 1HZ  LYS A  71      15.003  24.608   6.291  1.00  0.85           H  
ATOM   1136 2HZ  LYS A  71      15.797  25.957   6.862  1.00  0.85           H  
ATOM   1137 3HZ  LYS A  71      16.671  24.712   6.220  1.00  0.85           H  
ATOM   1138  N   GLU A  72      19.885  24.190  14.519  1.00  0.87           N  
ATOM   1139  CA  GLU A  72      21.105  24.478  15.275  1.00  0.87           C  
ATOM   1140  C   GLU A  72      22.046  23.274  15.299  1.00  0.87           C  
ATOM   1141  O   GLU A  72      21.619  22.141  15.533  1.00  0.87           O  
ATOM   1142  CB  GLU A  72      20.744  24.900  16.694  1.00  0.87           C  
ATOM   1143  CG  GLU A  72      20.000  26.227  16.770  1.00  0.87           C  
ATOM   1144  CD  GLU A  72      19.457  26.492  18.129  1.00  0.87           C  
ATOM   1145  OE1 GLU A  72      18.706  25.652  18.573  1.00  0.87           O  
ATOM   1146  OE2 GLU A  72      19.766  27.499  18.721  1.00  0.87           O  
ATOM   1147  H   GLU A  72      19.020  24.002  15.032  1.00  0.87           H  
ATOM   1148  HA  GLU A  72      21.624  25.306  14.789  1.00  0.87           H  
ATOM   1149 1HB  GLU A  72      20.120  24.132  17.152  1.00  0.87           H  
ATOM   1150 2HB  GLU A  72      21.653  24.986  17.292  1.00  0.87           H  
ATOM   1151 1HG  GLU A  72      20.688  27.028  16.505  1.00  0.87           H  
ATOM   1152 2HG  GLU A  72      19.193  26.228  16.038  1.00  0.87           H  
ATOM   1153  N   PHE A  73      23.333  23.545  15.061  1.00  0.89           N  
ATOM   1154  CA  PHE A  73      24.409  22.546  14.978  1.00  0.89           C  
ATOM   1155  C   PHE A  73      25.433  22.559  16.113  1.00  0.89           C  
ATOM   1156  O   PHE A  73      25.878  23.623  16.551  1.00  0.89           O  
ATOM   1157  CB  PHE A  73      25.171  22.743  13.671  1.00  0.89           C  
ATOM   1158  CG  PHE A  73      26.417  21.927  13.525  1.00  0.89           C  
ATOM   1159  CD1 PHE A  73      26.384  20.614  13.157  1.00  0.89           C  
ATOM   1160  CD2 PHE A  73      27.652  22.513  13.766  1.00  0.89           C  
ATOM   1161  CE1 PHE A  73      27.543  19.910  13.024  1.00  0.89           C  
ATOM   1162  CE2 PHE A  73      28.813  21.791  13.638  1.00  0.89           C  
ATOM   1163  CZ  PHE A  73      28.752  20.487  13.265  1.00  0.89           C  
ATOM   1164  H   PHE A  73      23.578  24.512  14.903  1.00  0.89           H  
ATOM   1165  HA  PHE A  73      23.943  21.564  14.962  1.00  0.89           H  
ATOM   1166 1HB  PHE A  73      24.518  22.510  12.840  1.00  0.89           H  
ATOM   1167 2HB  PHE A  73      25.445  23.789  13.580  1.00  0.89           H  
ATOM   1168  HD1 PHE A  73      25.443  20.140  12.969  1.00  0.89           H  
ATOM   1169  HD2 PHE A  73      27.693  23.561  14.064  1.00  0.89           H  
ATOM   1170  HE1 PHE A  73      27.509  18.884  12.727  1.00  0.89           H  
ATOM   1171  HE2 PHE A  73      29.781  22.253  13.834  1.00  0.89           H  
ATOM   1172  HZ  PHE A  73      29.673  19.907  13.163  1.00  0.89           H  
ATOM   1173  N   ALA A  74      25.833  21.362  16.556  1.00  0.91           N  
ATOM   1174  CA  ALA A  74      26.898  21.220  17.551  1.00  0.91           C  
ATOM   1175  C   ALA A  74      27.681  19.920  17.383  1.00  0.91           C  
ATOM   1176  O   ALA A  74      27.125  18.905  16.982  1.00  0.91           O  
ATOM   1177  CB  ALA A  74      26.308  21.246  18.945  1.00  0.91           C  
ATOM   1178  H   ALA A  74      25.375  20.531  16.179  1.00  0.91           H  
ATOM   1179  HA  ALA A  74      27.591  22.052  17.425  1.00  0.91           H  
ATOM   1180 1HB  ALA A  74      27.108  21.160  19.681  1.00  0.91           H  
ATOM   1181 2HB  ALA A  74      25.770  22.180  19.096  1.00  0.91           H  
ATOM   1182 3HB  ALA A  74      25.623  20.411  19.057  1.00  0.91           H  
ATOM   1183  N   ASP A  75      28.967  19.936  17.742  1.00  0.95           N  
ATOM   1184  CA  ASP A  75      29.784  18.714  17.735  1.00  0.95           C  
ATOM   1185  C   ASP A  75      29.551  17.893  19.008  1.00  0.95           C  
ATOM   1186  O   ASP A  75      29.176  18.451  20.044  1.00  0.95           O  
ATOM   1187  CB  ASP A  75      31.286  19.029  17.605  1.00  0.95           C  
ATOM   1188  CG  ASP A  75      31.790  19.521  16.192  1.00  0.95           C  
ATOM   1189  OD1 ASP A  75      31.189  19.236  15.166  1.00  0.95           O  
ATOM   1190  OD2 ASP A  75      32.799  20.184  16.186  1.00  0.95           O  
ATOM   1191  H   ASP A  75      29.385  20.805  18.045  1.00  0.95           H  
ATOM   1192  HA  ASP A  75      29.499  18.109  16.886  1.00  0.95           H  
ATOM   1193 1HB  ASP A  75      31.554  19.782  18.344  1.00  0.95           H  
ATOM   1194 2HB  ASP A  75      31.846  18.124  17.861  1.00  0.95           H  
ATOM   1195  N   LEU A  76      29.805  16.582  18.942  1.00  1.00           N  
ATOM   1196  CA  LEU A  76      29.760  15.720  20.133  1.00  1.00           C  
ATOM   1197  C   LEU A  76      31.175  15.470  20.667  1.00  1.00           C  
ATOM   1198  O   LEU A  76      32.020  14.901  19.981  1.00  1.00           O  
ATOM   1199  CB  LEU A  76      29.068  14.385  19.837  1.00  1.00           C  
ATOM   1200  CG  LEU A  76      29.051  13.386  21.017  1.00  1.00           C  
ATOM   1201  CD1 LEU A  76      28.269  13.985  22.157  1.00  1.00           C  
ATOM   1202  CD2 LEU A  76      28.416  12.075  20.572  1.00  1.00           C  
ATOM   1203  H   LEU A  76      30.071  16.182  18.042  1.00  1.00           H  
ATOM   1204  HA  LEU A  76      29.190  16.232  20.907  1.00  1.00           H  
ATOM   1205 1HB  LEU A  76      28.037  14.581  19.541  1.00  1.00           H  
ATOM   1206 2HB  LEU A  76      29.583  13.910  19.008  1.00  1.00           H  
ATOM   1207  HG  LEU A  76      30.073  13.199  21.355  1.00  1.00           H  
ATOM   1208 1HD1 LEU A  76      28.257  13.293  22.989  1.00  1.00           H  
ATOM   1209 2HD1 LEU A  76      28.728  14.917  22.472  1.00  1.00           H  
ATOM   1210 3HD1 LEU A  76      27.252  14.177  21.828  1.00  1.00           H  
ATOM   1211 1HD2 LEU A  76      28.406  11.375  21.408  1.00  1.00           H  
ATOM   1212 2HD2 LEU A  76      27.393  12.256  20.240  1.00  1.00           H  
ATOM   1213 3HD2 LEU A  76      28.996  11.653  19.747  1.00  1.00           H  
ATOM   1214  N   GLU A  77      31.426  15.915  21.893  1.00  1.06           N  
ATOM   1215  CA  GLU A  77      32.756  15.856  22.497  1.00  1.06           C  
ATOM   1216  C   GLU A  77      33.365  14.479  22.799  1.00  1.06           C  
ATOM   1217  O   GLU A  77      34.539  14.246  22.528  1.00  1.06           O  
ATOM   1218  CB  GLU A  77      32.710  16.590  23.836  1.00  1.06           C  
ATOM   1219  CG  GLU A  77      32.522  18.092  23.773  1.00  1.06           C  
ATOM   1220  CD  GLU A  77      32.335  18.672  25.161  1.00  1.06           C  
ATOM   1221  OE1 GLU A  77      32.246  17.887  26.091  1.00  1.06           O  
ATOM   1222  OE2 GLU A  77      32.274  19.870  25.301  1.00  1.06           O  
ATOM   1223  H   GLU A  77      30.675  16.354  22.408  1.00  1.06           H  
ATOM   1224  HA  GLU A  77      33.439  16.375  21.822  1.00  1.06           H  
ATOM   1225 1HB  GLU A  77      31.894  16.184  24.436  1.00  1.06           H  
ATOM   1226 2HB  GLU A  77      33.634  16.397  24.381  1.00  1.06           H  
ATOM   1227 1HG  GLU A  77      33.397  18.546  23.308  1.00  1.06           H  
ATOM   1228 2HG  GLU A  77      31.651  18.319  23.158  1.00  1.06           H  
ATOM   1229  N   GLY A  78      32.588  13.540  23.335  1.00  1.10           N  
ATOM   1230  CA  GLY A  78      33.193  12.282  23.810  1.00  1.10           C  
ATOM   1231  C   GLY A  78      33.470  11.192  22.776  1.00  1.10           C  
ATOM   1232  O   GLY A  78      33.165  10.024  23.013  1.00  1.10           O  
ATOM   1233  H   GLY A  78      31.608  13.725  23.478  1.00  1.10           H  
ATOM   1234 1HA  GLY A  78      34.134  12.530  24.298  1.00  1.10           H  
ATOM   1235 2HA  GLY A  78      32.572  11.866  24.594  1.00  1.10           H  
ATOM   1236  N   VAL A  79      34.032  11.569  21.644  1.00  1.11           N  
ATOM   1237  CA  VAL A  79      34.442  10.613  20.621  1.00  1.11           C  
ATOM   1238  C   VAL A  79      35.380  11.260  19.603  1.00  1.11           C  
ATOM   1239  O   VAL A  79      35.059  12.321  19.061  1.00  1.11           O  
ATOM   1240  CB  VAL A  79      33.179  10.033  19.920  1.00  1.11           C  
ATOM   1241  CG1 VAL A  79      32.406  11.163  19.267  1.00  1.11           C  
ATOM   1242  CG2 VAL A  79      33.581   8.966  18.862  1.00  1.11           C  
ATOM   1243  H   VAL A  79      34.254  12.558  21.551  1.00  1.11           H  
ATOM   1244  HA  VAL A  79      34.978   9.794  21.107  1.00  1.11           H  
ATOM   1245  HB  VAL A  79      32.529   9.569  20.662  1.00  1.11           H  
ATOM   1246 1HG1 VAL A  79      31.521  10.760  18.797  1.00  1.11           H  
ATOM   1247 2HG1 VAL A  79      32.112  11.901  20.018  1.00  1.11           H  
ATOM   1248 3HG1 VAL A  79      33.032  11.644  18.519  1.00  1.11           H  
ATOM   1249 1HG2 VAL A  79      32.691   8.569  18.388  1.00  1.11           H  
ATOM   1250 2HG2 VAL A  79      34.221   9.418  18.106  1.00  1.11           H  
ATOM   1251 3HG2 VAL A  79      34.121   8.152  19.349  1.00  1.11           H  
ATOM   1252  N   TYR A  80      36.467  10.583  19.237  1.00  1.09           N  
ATOM   1253  CA  TYR A  80      37.315  11.103  18.174  1.00  1.09           C  
ATOM   1254  C   TYR A  80      37.210  10.182  16.983  1.00  1.09           C  
ATOM   1255  O   TYR A  80      36.966   8.979  17.132  1.00  1.09           O  
ATOM   1256  CB  TYR A  80      38.751  11.274  18.644  1.00  1.09           C  
ATOM   1257  CG  TYR A  80      38.889  12.370  19.686  1.00  1.09           C  
ATOM   1258  CD1 TYR A  80      38.650  12.091  21.024  1.00  1.09           C  
ATOM   1259  CD2 TYR A  80      39.246  13.655  19.299  1.00  1.09           C  
ATOM   1260  CE1 TYR A  80      38.764  13.093  21.971  1.00  1.09           C  
ATOM   1261  CE2 TYR A  80      39.364  14.654  20.245  1.00  1.09           C  
ATOM   1262  CZ  TYR A  80      39.122  14.378  21.576  1.00  1.09           C  
ATOM   1263  OH  TYR A  80      39.238  15.376  22.518  1.00  1.09           O  
ATOM   1264  H   TYR A  80      36.765   9.728  19.728  1.00  1.09           H  
ATOM   1265  HA  TYR A  80      36.946  12.079  17.865  1.00  1.09           H  
ATOM   1266 1HB  TYR A  80      39.116  10.340  19.071  1.00  1.09           H  
ATOM   1267 2HB  TYR A  80      39.389  11.520  17.796  1.00  1.09           H  
ATOM   1268  HD1 TYR A  80      38.368  11.079  21.327  1.00  1.09           H  
ATOM   1269  HD2 TYR A  80      39.433  13.874  18.248  1.00  1.09           H  
ATOM   1270  HE1 TYR A  80      38.573  12.873  23.021  1.00  1.09           H  
ATOM   1271  HE2 TYR A  80      39.644  15.663  19.940  1.00  1.09           H  
ATOM   1272  HH  TYR A  80      38.950  15.041  23.372  1.00  1.09           H  
ATOM   1273  N   GLU A  81      37.358  10.752  15.797  1.00  1.02           N  
ATOM   1274  CA  GLU A  81      37.214   9.991  14.571  1.00  1.02           C  
ATOM   1275  C   GLU A  81      35.841   9.328  14.550  1.00  1.02           C  
ATOM   1276  O   GLU A  81      35.714   8.183  14.144  1.00  1.02           O  
ATOM   1277  CB  GLU A  81      38.325   8.947  14.406  1.00  1.02           C  
ATOM   1278  CG  GLU A  81      39.747   9.519  14.391  1.00  1.02           C  
ATOM   1279  CD  GLU A  81      40.012  10.389  13.186  1.00  1.02           C  
ATOM   1280  OE1 GLU A  81      39.158  10.441  12.333  1.00  1.02           O  
ATOM   1281  OE2 GLU A  81      41.058  10.988  13.110  1.00  1.02           O  
ATOM   1282  H   GLU A  81      37.556  11.743  15.729  1.00  1.02           H  
ATOM   1283  HA  GLU A  81      37.286  10.668  13.734  1.00  1.02           H  
ATOM   1284 1HB  GLU A  81      38.281   8.222  15.185  1.00  1.02           H  
ATOM   1285 2HB  GLU A  81      38.177   8.422  13.469  1.00  1.02           H  
ATOM   1286 1HG  GLU A  81      39.898  10.111  15.294  1.00  1.02           H  
ATOM   1287 2HG  GLU A  81      40.458   8.695  14.407  1.00  1.02           H  
ATOM   1288  N   GLY A  82      34.814  10.035  15.035  1.00  0.94           N  
ATOM   1289  CA  GLY A  82      33.473   9.463  15.053  1.00  0.94           C  
ATOM   1290  C   GLY A  82      33.091   9.100  13.638  1.00  0.94           C  
ATOM   1291  O   GLY A  82      33.116   9.958  12.765  1.00  0.94           O  
ATOM   1292  H   GLY A  82      34.980  10.972  15.368  1.00  0.94           H  
ATOM   1293 1HA  GLY A  82      33.432   8.588  15.691  1.00  0.94           H  
ATOM   1294 2HA  GLY A  82      32.771  10.189  15.455  1.00  0.94           H  
ATOM   1295  N   PHE A  83      32.677   7.863  13.410  1.00  0.87           N  
ATOM   1296  CA  PHE A  83      32.345   7.449  12.053  1.00  0.87           C  
ATOM   1297  C   PHE A  83      30.887   7.060  11.906  1.00  0.87           C  
ATOM   1298  O   PHE A  83      30.298   7.264  10.839  1.00  0.87           O  
ATOM   1299  CB  PHE A  83      33.087   6.170  11.657  1.00  0.87           C  
ATOM   1300  CG  PHE A  83      34.577   6.139  11.749  1.00  0.87           C  
ATOM   1301  CD1 PHE A  83      35.165   5.275  12.667  1.00  0.87           C  
ATOM   1302  CD2 PHE A  83      35.387   6.922  10.968  1.00  0.87           C  
ATOM   1303  CE1 PHE A  83      36.530   5.200  12.809  1.00  0.87           C  
ATOM   1304  CE2 PHE A  83      36.767   6.852  11.106  1.00  0.87           C  
ATOM   1305  CZ  PHE A  83      37.335   5.991  12.029  1.00  0.87           C  
ATOM   1306  H   PHE A  83      32.638   7.201  14.175  1.00  0.87           H  
ATOM   1307  HA  PHE A  83      32.577   8.257  11.360  1.00  0.87           H  
ATOM   1308 1HB  PHE A  83      32.711   5.361  12.287  1.00  0.87           H  
ATOM   1309 2HB  PHE A  83      32.809   5.911  10.656  1.00  0.87           H  
ATOM   1310  HD1 PHE A  83      34.514   4.649  13.283  1.00  0.87           H  
ATOM   1311  HD2 PHE A  83      34.940   7.595  10.248  1.00  0.87           H  
ATOM   1312  HE1 PHE A  83      36.964   4.516  13.536  1.00  0.87           H  
ATOM   1313  HE2 PHE A  83      37.409   7.473  10.492  1.00  0.87           H  
ATOM   1314  HZ  PHE A  83      38.417   5.940  12.136  1.00  0.87           H  
ATOM   1315  N   THR A  84      30.327   6.484  12.971  1.00  0.81           N  
ATOM   1316  CA  THR A  84      29.015   5.849  12.891  1.00  0.81           C  
ATOM   1317  C   THR A  84      28.052   6.112  14.049  1.00  0.81           C  
ATOM   1318  O   THR A  84      28.456   6.106  15.211  1.00  0.81           O  
ATOM   1319  CB  THR A  84      29.267   4.371  12.709  1.00  0.81           C  
ATOM   1320  OG1 THR A  84      30.032   4.197  11.521  1.00  0.81           O  
ATOM   1321  CG2 THR A  84      28.025   3.608  12.626  1.00  0.81           C  
ATOM   1322  H   THR A  84      30.860   6.418  13.837  1.00  0.81           H  
ATOM   1323  HA  THR A  84      28.527   6.221  11.998  1.00  0.81           H  
ATOM   1324  HB  THR A  84      29.864   4.034  13.536  1.00  0.81           H  
ATOM   1325  HG1 THR A  84      29.458   3.972  10.760  1.00  0.81           H  
ATOM   1326 1HG2 THR A  84      28.291   2.588  12.514  1.00  0.81           H  
ATOM   1327 2HG2 THR A  84      27.462   3.734  13.524  1.00  0.81           H  
ATOM   1328 3HG2 THR A  84      27.435   3.943  11.773  1.00  0.81           H  
ATOM   1329  N   HIS A  85      26.763   6.307  13.720  1.00  0.78           N  
ATOM   1330  CA  HIS A  85      25.725   6.561  14.725  1.00  0.78           C  
ATOM   1331  C   HIS A  85      24.451   5.728  14.582  1.00  0.78           C  
ATOM   1332  O   HIS A  85      24.089   5.304  13.484  1.00  0.78           O  
ATOM   1333  CB  HIS A  85      25.284   8.010  14.651  1.00  0.78           C  
ATOM   1334  CG  HIS A  85      26.325   8.951  14.918  1.00  0.78           C  
ATOM   1335  ND1 HIS A  85      27.306   9.241  14.004  1.00  0.78           N  
ATOM   1336  CD2 HIS A  85      26.573   9.709  15.990  1.00  0.78           C  
ATOM   1337  CE1 HIS A  85      28.119  10.117  14.520  1.00  0.78           C  
ATOM   1338  NE2 HIS A  85      27.688  10.423  15.710  1.00  0.78           N  
ATOM   1339  H   HIS A  85      26.500   6.289  12.746  1.00  0.78           H  
ATOM   1340  HA  HIS A  85      26.134   6.368  15.709  1.00  0.78           H  
ATOM   1341 1HB  HIS A  85      24.873   8.220  13.659  1.00  0.78           H  
ATOM   1342 2HB  HIS A  85      24.484   8.179  15.376  1.00  0.78           H  
ATOM   1343  HD2 HIS A  85      25.991   9.742  16.913  1.00  0.78           H  
ATOM   1344  HE1 HIS A  85      28.997  10.537  14.048  1.00  0.78           H  
ATOM   1345  HE2 HIS A  85      28.136  11.079  16.310  1.00  0.78           H  
ATOM   1346  N   ALA A  86      23.739   5.562  15.701  1.00  0.78           N  
ATOM   1347  CA  ALA A  86      22.414   4.925  15.725  1.00  0.78           C  
ATOM   1348  C   ALA A  86      21.610   5.416  16.914  1.00  0.78           C  
ATOM   1349  O   ALA A  86      22.178   5.786  17.938  1.00  0.78           O  
ATOM   1350  CB  ALA A  86      22.520   3.418  15.803  1.00  0.78           C  
ATOM   1351  H   ALA A  86      24.154   5.899  16.571  1.00  0.78           H  
ATOM   1352  HA  ALA A  86      21.888   5.202  14.811  1.00  0.78           H  
ATOM   1353 1HB  ALA A  86      21.525   2.982  15.801  1.00  0.78           H  
ATOM   1354 2HB  ALA A  86      23.076   3.067  14.946  1.00  0.78           H  
ATOM   1355 3HB  ALA A  86      23.034   3.136  16.718  1.00  0.78           H  
ATOM   1356  N   VAL A  87      20.285   5.382  16.814  1.00  0.81           N  
ATOM   1357  CA  VAL A  87      19.494   5.812  17.960  1.00  0.81           C  
ATOM   1358  C   VAL A  87      18.495   4.767  18.454  1.00  0.81           C  
ATOM   1359  O   VAL A  87      17.742   4.171  17.681  1.00  0.81           O  
ATOM   1360  CB  VAL A  87      18.742   7.126  17.656  1.00  0.81           C  
ATOM   1361  CG1 VAL A  87      17.918   7.525  18.902  1.00  0.81           C  
ATOM   1362  CG2 VAL A  87      19.741   8.240  17.263  1.00  0.81           C  
ATOM   1363  H   VAL A  87      19.834   5.075  15.964  1.00  0.81           H  
ATOM   1364  HA  VAL A  87      20.170   6.018  18.787  1.00  0.81           H  
ATOM   1365  HB  VAL A  87      18.054   6.974  16.835  1.00  0.81           H  
ATOM   1366 1HG1 VAL A  87      17.403   8.411  18.719  1.00  0.81           H  
ATOM   1367 2HG1 VAL A  87      17.201   6.753  19.141  1.00  0.81           H  
ATOM   1368 3HG1 VAL A  87      18.583   7.676  19.748  1.00  0.81           H  
ATOM   1369 1HG2 VAL A  87      19.203   9.162  17.056  1.00  0.81           H  
ATOM   1370 2HG2 VAL A  87      20.425   8.400  18.068  1.00  0.81           H  
ATOM   1371 3HG2 VAL A  87      20.292   7.950  16.383  1.00  0.81           H  
ATOM   1372  N   ASP A  88      18.500   4.576  19.768  1.00  0.85           N  
ATOM   1373  CA  ASP A  88      17.584   3.703  20.475  1.00  0.85           C  
ATOM   1374  C   ASP A  88      16.296   4.425  20.765  1.00  0.85           C  
ATOM   1375  O   ASP A  88      16.199   5.131  21.772  1.00  0.85           O  
ATOM   1376  CB  ASP A  88      18.191   3.269  21.797  1.00  0.85           C  
ATOM   1377  CG  ASP A  88      17.266   2.431  22.640  1.00  0.85           C  
ATOM   1378  OD1 ASP A  88      16.078   2.431  22.384  1.00  0.85           O  
ATOM   1379  OD2 ASP A  88      17.716   1.838  23.584  1.00  0.85           O  
ATOM   1380  H   ASP A  88      19.163   5.115  20.321  1.00  0.85           H  
ATOM   1381  HA  ASP A  88      17.375   2.831  19.856  1.00  0.85           H  
ATOM   1382 1HB  ASP A  88      19.094   2.701  21.606  1.00  0.85           H  
ATOM   1383 2HB  ASP A  88      18.482   4.149  22.365  1.00  0.85           H  
ATOM   1384  N   GLN A  89      15.271   4.168  19.957  1.00  0.90           N  
ATOM   1385  CA  GLN A  89      14.026   4.924  20.036  1.00  0.90           C  
ATOM   1386  C   GLN A  89      13.147   4.484  21.210  1.00  0.90           C  
ATOM   1387  O   GLN A  89      12.074   5.052  21.425  1.00  0.90           O  
ATOM   1388  CB  GLN A  89      13.204   4.737  18.758  1.00  0.90           C  
ATOM   1389  CG  GLN A  89      13.872   5.139  17.443  1.00  0.90           C  
ATOM   1390  CD  GLN A  89      14.321   6.590  17.307  1.00  0.90           C  
ATOM   1391  OE1 GLN A  89      13.734   7.555  17.822  1.00  0.90           O  
ATOM   1392  NE2 GLN A  89      15.360   6.737  16.528  1.00  0.90           N  
ATOM   1393  H   GLN A  89      15.407   3.508  19.200  1.00  0.90           H  
ATOM   1394  HA  GLN A  89      14.268   5.979  20.165  1.00  0.90           H  
ATOM   1395 1HB  GLN A  89      12.922   3.688  18.673  1.00  0.90           H  
ATOM   1396 2HB  GLN A  89      12.279   5.310  18.842  1.00  0.90           H  
ATOM   1397 1HG  GLN A  89      14.766   4.517  17.325  1.00  0.90           H  
ATOM   1398 2HG  GLN A  89      13.180   4.930  16.630  1.00  0.90           H  
ATOM   1399 1HE2 GLN A  89      15.729   7.652  16.301  1.00  0.90           H  
ATOM   1400 2HE2 GLN A  89      15.783   5.938  16.100  1.00  0.90           H  
ATOM   1401  N   LYS A  90      13.574   3.454  21.947  1.00  0.93           N  
ATOM   1402  CA  LYS A  90      12.824   2.987  23.102  1.00  0.93           C  
ATOM   1403  C   LYS A  90      13.353   3.644  24.379  1.00  0.93           C  
ATOM   1404  O   LYS A  90      12.647   3.705  25.388  1.00  0.93           O  
ATOM   1405  CB  LYS A  90      12.872   1.458  23.223  1.00  0.93           C  
ATOM   1406  CG  LYS A  90      12.139   0.703  22.094  1.00  0.93           C  
ATOM   1407  CD  LYS A  90      12.153  -0.825  22.315  1.00  0.93           C  
ATOM   1408  CE  LYS A  90      11.382  -1.560  21.217  1.00  0.93           C  
ATOM   1409  NZ  LYS A  90      11.315  -3.038  21.458  1.00  0.93           N  
ATOM   1410  H   LYS A  90      14.478   3.015  21.752  1.00  0.93           H  
ATOM   1411  HA  LYS A  90      11.783   3.284  22.986  1.00  0.93           H  
ATOM   1412 1HB  LYS A  90      13.921   1.135  23.219  1.00  0.93           H  
ATOM   1413 2HB  LYS A  90      12.442   1.156  24.176  1.00  0.93           H  
ATOM   1414 1HG  LYS A  90      11.107   1.049  22.039  1.00  0.93           H  
ATOM   1415 2HG  LYS A  90      12.628   0.924  21.144  1.00  0.93           H  
ATOM   1416 1HD  LYS A  90      13.190  -1.186  22.306  1.00  0.93           H  
ATOM   1417 2HD  LYS A  90      11.712  -1.065  23.281  1.00  0.93           H  
ATOM   1418 1HE  LYS A  90      10.370  -1.165  21.169  1.00  0.93           H  
ATOM   1419 2HE  LYS A  90      11.878  -1.387  20.260  1.00  0.93           H  
ATOM   1420 1HZ  LYS A  90      10.809  -3.481  20.719  1.00  0.93           H  
ATOM   1421 2HZ  LYS A  90      12.252  -3.452  21.495  1.00  0.93           H  
ATOM   1422 3HZ  LYS A  90      10.857  -3.220  22.329  1.00  0.93           H  
ATOM   1423  N   ASN A  91      14.603   4.124  24.332  1.00  0.92           N  
ATOM   1424  CA  ASN A  91      15.235   4.763  25.488  1.00  0.92           C  
ATOM   1425  C   ASN A  91      15.719   6.175  25.163  1.00  0.92           C  
ATOM   1426  O   ASN A  91      16.123   6.918  26.057  1.00  0.92           O  
ATOM   1427  CB  ASN A  91      16.366   3.919  26.057  1.00  0.92           C  
ATOM   1428  CG  ASN A  91      15.883   2.599  26.656  1.00  0.92           C  
ATOM   1429  OD1 ASN A  91      15.307   2.583  27.754  1.00  0.92           O  
ATOM   1430  ND2 ASN A  91      16.116   1.509  25.972  1.00  0.92           N  
ATOM   1431  H   ASN A  91      15.137   4.052  23.462  1.00  0.92           H  
ATOM   1432  HA  ASN A  91      14.484   4.868  26.270  1.00  0.92           H  
ATOM   1433 1HB  ASN A  91      17.094   3.708  25.271  1.00  0.92           H  
ATOM   1434 2HB  ASN A  91      16.887   4.483  26.828  1.00  0.92           H  
ATOM   1435 1HD2 ASN A  91      15.827   0.623  26.324  1.00  0.92           H  
ATOM   1436 2HD2 ASN A  91      16.609   1.567  25.076  1.00  0.92           H  
ATOM   1437  N   ASN A  92      15.646   6.551  23.881  1.00  0.89           N  
ATOM   1438  CA  ASN A  92      16.111   7.835  23.353  1.00  0.89           C  
ATOM   1439  C   ASN A  92      17.583   8.078  23.657  1.00  0.89           C  
ATOM   1440  O   ASN A  92      17.994   9.174  24.036  1.00  0.89           O  
ATOM   1441  CB  ASN A  92      15.231   8.930  23.891  1.00  0.89           C  
ATOM   1442  CG  ASN A  92      13.814   8.647  23.471  1.00  0.89           C  
ATOM   1443  OD1 ASN A  92      12.966   8.316  24.314  1.00  0.89           O  
ATOM   1444  ND2 ASN A  92      13.534   8.758  22.198  1.00  0.89           N  
ATOM   1445  H   ASN A  92      15.308   5.887  23.197  1.00  0.89           H  
ATOM   1446  HA  ASN A  92      16.008   7.812  22.265  1.00  0.89           H  
ATOM   1447 1HB  ASN A  92      15.296   9.004  24.973  1.00  0.89           H  
ATOM   1448 2HB  ASN A  92      15.539   9.890  23.468  1.00  0.89           H  
ATOM   1449 1HD2 ASN A  92      12.611   8.554  21.874  1.00  0.89           H  
ATOM   1450 2HD2 ASN A  92      14.235   9.086  21.535  1.00  0.89           H  
ATOM   1451  N   GLU A  93      18.366   7.018  23.482  1.00  0.84           N  
ATOM   1452  CA  GLU A  93      19.817   7.061  23.683  1.00  0.84           C  
ATOM   1453  C   GLU A  93      20.517   6.987  22.334  1.00  0.84           C  
ATOM   1454  O   GLU A  93      20.045   6.313  21.413  1.00  0.84           O  
ATOM   1455  CB  GLU A  93      20.287   5.925  24.605  1.00  0.84           C  
ATOM   1456  CG  GLU A  93      19.795   6.032  26.067  1.00  0.84           C  
ATOM   1457  CD  GLU A  93      20.160   4.820  26.908  1.00  0.84           C  
ATOM   1458  OE1 GLU A  93      20.217   3.758  26.358  1.00  0.84           O  
ATOM   1459  OE2 GLU A  93      20.461   4.961  28.077  1.00  0.84           O  
ATOM   1460  H   GLU A  93      17.903   6.171  23.153  1.00  0.84           H  
ATOM   1461  HA  GLU A  93      20.084   8.012  24.152  1.00  0.84           H  
ATOM   1462 1HB  GLU A  93      19.949   4.968  24.207  1.00  0.84           H  
ATOM   1463 2HB  GLU A  93      21.375   5.908  24.620  1.00  0.84           H  
ATOM   1464 1HG  GLU A  93      20.235   6.921  26.518  1.00  0.84           H  
ATOM   1465 2HG  GLU A  93      18.715   6.159  26.066  1.00  0.84           H  
ATOM   1466  N   ILE A  94      21.661   7.648  22.215  1.00  0.80           N  
ATOM   1467  CA  ILE A  94      22.374   7.650  20.947  1.00  0.80           C  
ATOM   1468  C   ILE A  94      23.684   6.910  21.033  1.00  0.80           C  
ATOM   1469  O   ILE A  94      24.509   7.168  21.905  1.00  0.80           O  
ATOM   1470  CB  ILE A  94      22.656   9.088  20.477  1.00  0.80           C  
ATOM   1471  CG1 ILE A  94      21.358   9.830  20.369  1.00  0.80           C  
ATOM   1472  CG2 ILE A  94      23.403   9.086  19.128  1.00  0.80           C  
ATOM   1473  CD1 ILE A  94      21.012  10.621  21.603  1.00  0.80           C  
ATOM   1474  H   ILE A  94      22.031   8.187  22.999  1.00  0.80           H  
ATOM   1475  HA  ILE A  94      21.762   7.158  20.195  1.00  0.80           H  
ATOM   1476  HB  ILE A  94      23.258   9.596  21.225  1.00  0.80           H  
ATOM   1477 1HG1 ILE A  94      21.407  10.480  19.528  1.00  0.80           H  
ATOM   1478 2HG1 ILE A  94      20.559   9.119  20.210  1.00  0.80           H  
ATOM   1479 1HG2 ILE A  94      23.593  10.104  18.820  1.00  0.80           H  
ATOM   1480 2HG2 ILE A  94      24.351   8.563  19.232  1.00  0.80           H  
ATOM   1481 3HG2 ILE A  94      22.800   8.584  18.373  1.00  0.80           H  
ATOM   1482 1HD1 ILE A  94      20.054  11.121  21.450  1.00  0.80           H  
ATOM   1483 2HD1 ILE A  94      20.936   9.962  22.466  1.00  0.80           H  
ATOM   1484 3HD1 ILE A  94      21.782  11.366  21.791  1.00  0.80           H  
ATOM   1485  N   TYR A  95      23.871   5.969  20.139  1.00  0.78           N  
ATOM   1486  CA  TYR A  95      25.113   5.245  20.116  1.00  0.78           C  
ATOM   1487  C   TYR A  95      25.987   5.890  19.066  1.00  0.78           C  
ATOM   1488  O   TYR A  95      25.504   6.287  18.000  1.00  0.78           O  
ATOM   1489  CB  TYR A  95      24.892   3.761  19.828  1.00  0.78           C  
ATOM   1490  CG  TYR A  95      24.258   3.000  20.939  1.00  0.78           C  
ATOM   1491  CD1 TYR A  95      22.874   2.931  21.059  1.00  0.78           C  
ATOM   1492  CD2 TYR A  95      25.071   2.339  21.843  1.00  0.78           C  
ATOM   1493  CE1 TYR A  95      22.321   2.200  22.095  1.00  0.78           C  
ATOM   1494  CE2 TYR A  95      24.513   1.609  22.865  1.00  0.78           C  
ATOM   1495  CZ  TYR A  95      23.154   1.537  22.996  1.00  0.78           C  
ATOM   1496  OH  TYR A  95      22.616   0.804  24.026  1.00  0.78           O  
ATOM   1497  H   TYR A  95      23.163   5.790  19.437  1.00  0.78           H  
ATOM   1498  HA  TYR A  95      25.604   5.343  21.076  1.00  0.78           H  
ATOM   1499 1HB  TYR A  95      24.266   3.651  18.943  1.00  0.78           H  
ATOM   1500 2HB  TYR A  95      25.850   3.300  19.619  1.00  0.78           H  
ATOM   1501  HD1 TYR A  95      22.229   3.451  20.343  1.00  0.78           H  
ATOM   1502  HD2 TYR A  95      26.156   2.396  21.737  1.00  0.78           H  
ATOM   1503  HE1 TYR A  95      21.241   2.138  22.207  1.00  0.78           H  
ATOM   1504  HE2 TYR A  95      25.149   1.086  23.573  1.00  0.78           H  
ATOM   1505  HH  TYR A  95      21.661   0.946  24.056  1.00  0.78           H  
ATOM   1506  N   VAL A  96      27.272   5.987  19.370  1.00  0.77           N  
ATOM   1507  CA  VAL A  96      28.239   6.525  18.432  1.00  0.77           C  
ATOM   1508  C   VAL A  96      29.548   5.793  18.526  1.00  0.77           C  
ATOM   1509  O   VAL A  96      30.021   5.492  19.613  1.00  0.77           O  
ATOM   1510  CB  VAL A  96      28.503   8.019  18.711  1.00  0.77           C  
ATOM   1511  CG1 VAL A  96      29.029   8.209  20.120  1.00  0.77           C  
ATOM   1512  CG2 VAL A  96      29.534   8.566  17.719  1.00  0.77           C  
ATOM   1513  H   VAL A  96      27.574   5.670  20.286  1.00  0.77           H  
ATOM   1514  HA  VAL A  96      27.841   6.425  17.435  1.00  0.77           H  
ATOM   1515  HB  VAL A  96      27.564   8.560  18.610  1.00  0.77           H  
ATOM   1516 1HG1 VAL A  96      29.205   9.260  20.309  1.00  0.77           H  
ATOM   1517 2HG1 VAL A  96      28.302   7.823  20.841  1.00  0.77           H  
ATOM   1518 3HG1 VAL A  96      29.965   7.666  20.214  1.00  0.77           H  
ATOM   1519 1HG2 VAL A  96      29.683   9.620  17.909  1.00  0.77           H  
ATOM   1520 2HG2 VAL A  96      30.473   8.056  17.830  1.00  0.77           H  
ATOM   1521 3HG2 VAL A  96      29.173   8.421  16.709  1.00  0.77           H  
ATOM   1522  N   GLY A  97      30.179   5.547  17.401  1.00  0.79           N  
ATOM   1523  CA  GLY A  97      31.501   4.980  17.507  1.00  0.79           C  
ATOM   1524  C   GLY A  97      32.465   5.659  16.579  1.00  0.79           C  
ATOM   1525  O   GLY A  97      32.071   6.251  15.564  1.00  0.79           O  
ATOM   1526  H   GLY A  97      29.740   5.771  16.509  1.00  0.79           H  
ATOM   1527 1HA  GLY A  97      31.853   5.136  18.521  1.00  0.79           H  
ATOM   1528 2HA  GLY A  97      31.494   3.911  17.350  1.00  0.79           H  
ATOM   1529  N   GLY A  98      33.731   5.556  16.945  1.00  0.81           N  
ATOM   1530  CA  GLY A  98      34.820   6.166  16.204  1.00  0.81           C  
ATOM   1531  C   GLY A  98      36.091   5.379  16.362  1.00  0.81           C  
ATOM   1532  O   GLY A  98      36.071   4.155  16.495  1.00  0.81           O  
ATOM   1533  H   GLY A  98      33.926   5.024  17.799  1.00  0.81           H  
ATOM   1534 1HA  GLY A  98      34.554   6.245  15.156  1.00  0.81           H  
ATOM   1535 2HA  GLY A  98      34.989   7.176  16.573  1.00  0.81           H  
ATOM   1536  N   GLY A  99      37.215   6.088  16.408  1.00  0.83           N  
ATOM   1537  CA  GLY A  99      38.529   5.454  16.533  1.00  0.83           C  
ATOM   1538  C   GLY A  99      38.788   5.063  17.984  1.00  0.83           C  
ATOM   1539  O   GLY A  99      39.794   4.434  18.308  1.00  0.83           O  
ATOM   1540  H   GLY A  99      37.156   7.110  16.352  1.00  0.83           H  
ATOM   1541 1HA  GLY A  99      38.575   4.574  15.893  1.00  0.83           H  
ATOM   1542 2HA  GLY A  99      39.299   6.148  16.195  1.00  0.83           H  
ATOM   1543  N   ASP A 100      37.848   5.460  18.835  1.00  0.83           N  
ATOM   1544  CA  ASP A 100      37.833   5.214  20.259  1.00  0.83           C  
ATOM   1545  C   ASP A 100      36.830   4.129  20.679  1.00  0.83           C  
ATOM   1546  O   ASP A 100      36.520   4.035  21.870  1.00  0.83           O  
ATOM   1547  CB  ASP A 100      37.489   6.506  20.995  1.00  0.83           C  
ATOM   1548  CG  ASP A 100      38.515   7.572  20.870  1.00  0.83           C  
ATOM   1549  OD1 ASP A 100      39.680   7.284  21.027  1.00  0.83           O  
ATOM   1550  OD2 ASP A 100      38.136   8.694  20.605  1.00  0.83           O  
ATOM   1551  H   ASP A 100      37.079   5.974  18.442  1.00  0.83           H  
ATOM   1552  HA  ASP A 100      38.829   4.885  20.560  1.00  0.83           H  
ATOM   1553 1HB  ASP A 100      36.535   6.891  20.632  1.00  0.83           H  
ATOM   1554 2HB  ASP A 100      37.386   6.295  22.034  1.00  0.83           H  
ATOM   1555  N   GLY A 101      36.272   3.358  19.728  1.00  0.83           N  
ATOM   1556  CA  GLY A 101      35.299   2.307  20.078  1.00  0.83           C  
ATOM   1557  C   GLY A 101      33.865   2.815  20.094  1.00  0.83           C  
ATOM   1558  O   GLY A 101      33.551   3.797  19.417  1.00  0.83           O  
ATOM   1559  H   GLY A 101      36.525   3.472  18.741  1.00  0.83           H  
ATOM   1560 1HA  GLY A 101      35.391   1.491  19.361  1.00  0.83           H  
ATOM   1561 2HA  GLY A 101      35.527   1.883  21.046  1.00  0.83           H  
ATOM   1562  N   ILE A 102      32.969   2.114  20.818  1.00  0.82           N  
ATOM   1563  CA  ILE A 102      31.531   2.456  20.766  1.00  0.82           C  
ATOM   1564  C   ILE A 102      31.075   3.058  22.085  1.00  0.82           C  
ATOM   1565  O   ILE A 102      31.316   2.470  23.142  1.00  0.82           O  
ATOM   1566  CB  ILE A 102      30.628   1.236  20.475  1.00  0.82           C  
ATOM   1567  CG1 ILE A 102      31.008   0.585  19.158  1.00  0.82           C  
ATOM   1568  CG2 ILE A 102      29.147   1.682  20.418  1.00  0.82           C  
ATOM   1569  CD1 ILE A 102      30.281  -0.738  18.895  1.00  0.82           C  
ATOM   1570  H   ILE A 102      33.292   1.341  21.410  1.00  0.82           H  
ATOM   1571  HA  ILE A 102      31.368   3.197  19.986  1.00  0.82           H  
ATOM   1572  HB  ILE A 102      30.744   0.504  21.261  1.00  0.82           H  
ATOM   1573 1HG1 ILE A 102      30.800   1.275  18.361  1.00  0.82           H  
ATOM   1574 2HG1 ILE A 102      32.079   0.381  19.165  1.00  0.82           H  
ATOM   1575 1HG2 ILE A 102      28.531   0.824  20.223  1.00  0.82           H  
ATOM   1576 2HG2 ILE A 102      28.846   2.128  21.361  1.00  0.82           H  
ATOM   1577 3HG2 ILE A 102      29.017   2.416  19.618  1.00  0.82           H  
ATOM   1578 1HD1 ILE A 102      30.611  -1.154  17.944  1.00  0.82           H  
ATOM   1579 2HD1 ILE A 102      30.494  -1.449  19.677  1.00  0.82           H  
ATOM   1580 3HD1 ILE A 102      29.206  -0.562  18.857  1.00  0.82           H  
ATOM   1581  N   TYR A 103      30.410   4.216  22.004  1.00  0.83           N  
ATOM   1582  CA  TYR A 103      29.910   4.975  23.143  1.00  0.83           C  
ATOM   1583  C   TYR A 103      28.403   5.239  23.132  1.00  0.83           C  
ATOM   1584  O   TYR A 103      27.766   5.266  22.079  1.00  0.83           O  
ATOM   1585  CB  TYR A 103      30.604   6.327  23.200  1.00  0.83           C  
ATOM   1586  CG  TYR A 103      32.020   6.213  23.400  1.00  0.83           C  
ATOM   1587  CD1 TYR A 103      32.819   5.988  22.318  1.00  0.83           C  
ATOM   1588  CD2 TYR A 103      32.544   6.321  24.664  1.00  0.83           C  
ATOM   1589  CE1 TYR A 103      34.138   5.843  22.493  1.00  0.83           C  
ATOM   1590  CE2 TYR A 103      33.882   6.177  24.853  1.00  0.83           C  
ATOM   1591  CZ  TYR A 103      34.684   5.925  23.772  1.00  0.83           C  
ATOM   1592  OH  TYR A 103      36.025   5.741  23.950  1.00  0.83           O  
ATOM   1593  H   TYR A 103      30.269   4.615  21.090  1.00  0.83           H  
ATOM   1594  HA  TYR A 103      30.148   4.400  24.023  1.00  0.83           H  
ATOM   1595 1HB  TYR A 103      30.427   6.877  22.292  1.00  0.83           H  
ATOM   1596 2HB  TYR A 103      30.195   6.891  24.024  1.00  0.83           H  
ATOM   1597  HD1 TYR A 103      32.388   5.910  21.314  1.00  0.83           H  
ATOM   1598  HD2 TYR A 103      31.890   6.511  25.508  1.00  0.83           H  
ATOM   1599  HE1 TYR A 103      34.751   5.653  21.634  1.00  0.83           H  
ATOM   1600  HE2 TYR A 103      34.305   6.246  25.854  1.00  0.83           H  
ATOM   1601  HH  TYR A 103      36.353   5.156  23.220  1.00  0.83           H  
ATOM   1602  N   LYS A 104      27.832   5.471  24.316  1.00  0.87           N  
ATOM   1603  CA  LYS A 104      26.414   5.828  24.450  1.00  0.87           C  
ATOM   1604  C   LYS A 104      26.213   7.225  25.050  1.00  0.87           C  
ATOM   1605  O   LYS A 104      26.725   7.535  26.124  1.00  0.87           O  
ATOM   1606  CB  LYS A 104      25.699   4.775  25.276  1.00  0.87           C  
ATOM   1607  CG  LYS A 104      24.231   4.958  25.448  1.00  0.87           C  
ATOM   1608  CD  LYS A 104      23.625   3.720  26.109  1.00  0.87           C  
ATOM   1609  CE  LYS A 104      23.944   3.605  27.625  1.00  0.87           C  
ATOM   1610  NZ  LYS A 104      23.284   4.670  28.446  1.00  0.87           N  
ATOM   1611  H   LYS A 104      28.416   5.395  25.143  1.00  0.87           H  
ATOM   1612  HA  LYS A 104      25.967   5.833  23.458  1.00  0.87           H  
ATOM   1613 1HB  LYS A 104      25.812   3.827  24.780  1.00  0.87           H  
ATOM   1614 2HB  LYS A 104      26.161   4.705  26.262  1.00  0.87           H  
ATOM   1615 1HG  LYS A 104      24.025   5.837  26.063  1.00  0.87           H  
ATOM   1616 2HG  LYS A 104      23.769   5.103  24.467  1.00  0.87           H  
ATOM   1617 1HD  LYS A 104      22.562   3.723  25.963  1.00  0.87           H  
ATOM   1618 2HD  LYS A 104      24.021   2.836  25.620  1.00  0.87           H  
ATOM   1619 1HE  LYS A 104      23.592   2.636  27.970  1.00  0.87           H  
ATOM   1620 2HE  LYS A 104      25.022   3.665  27.779  1.00  0.87           H  
ATOM   1621 1HZ  LYS A 104      23.503   4.540  29.425  1.00  0.87           H  
ATOM   1622 2HZ  LYS A 104      23.612   5.572  28.148  1.00  0.87           H  
ATOM   1623 3HZ  LYS A 104      22.257   4.635  28.327  1.00  0.87           H  
ATOM   1624  N   TYR A 105      25.464   8.064  24.339  1.00  0.93           N  
ATOM   1625  CA  TYR A 105      25.202   9.458  24.694  1.00  0.93           C  
ATOM   1626  C   TYR A 105      23.729   9.718  25.019  1.00  0.93           C  
ATOM   1627  O   TYR A 105      22.830   9.271  24.306  1.00  0.93           O  
ATOM   1628  CB  TYR A 105      25.698  10.341  23.548  1.00  0.93           C  
ATOM   1629  CG  TYR A 105      25.428  11.804  23.681  1.00  0.93           C  
ATOM   1630  CD1 TYR A 105      26.003  12.524  24.717  1.00  0.93           C  
ATOM   1631  CD2 TYR A 105      24.654  12.448  22.724  1.00  0.93           C  
ATOM   1632  CE1 TYR A 105      25.793  13.878  24.805  1.00  0.93           C  
ATOM   1633  CE2 TYR A 105      24.455  13.804  22.808  1.00  0.93           C  
ATOM   1634  CZ  TYR A 105      25.019  14.520  23.844  1.00  0.93           C  
ATOM   1635  OH  TYR A 105      24.830  15.878  23.922  1.00  0.93           O  
ATOM   1636  H   TYR A 105      25.071   7.725  23.470  1.00  0.93           H  
ATOM   1637  HA  TYR A 105      25.779   9.698  25.588  1.00  0.93           H  
ATOM   1638 1HB  TYR A 105      26.768  10.202  23.431  1.00  0.93           H  
ATOM   1639 2HB  TYR A 105      25.237  10.000  22.621  1.00  0.93           H  
ATOM   1640  HD1 TYR A 105      26.621  12.019  25.464  1.00  0.93           H  
ATOM   1641  HD2 TYR A 105      24.217  11.881  21.900  1.00  0.93           H  
ATOM   1642  HE1 TYR A 105      26.244  14.445  25.623  1.00  0.93           H  
ATOM   1643  HE2 TYR A 105      23.858  14.316  22.057  1.00  0.93           H  
ATOM   1644  HH  TYR A 105      25.099  16.189  24.795  1.00  0.93           H  
ATOM   1645  N   ASN A 106      23.482  10.421  26.128  1.00  1.02           N  
ATOM   1646  CA  ASN A 106      22.116  10.688  26.576  1.00  1.02           C  
ATOM   1647  C   ASN A 106      21.811  12.152  26.912  1.00  1.02           C  
ATOM   1648  O   ASN A 106      21.083  12.430  27.860  1.00  1.02           O  
ATOM   1649  CB  ASN A 106      21.813   9.805  27.776  1.00  1.02           C  
ATOM   1650  CG  ASN A 106      20.337   9.677  28.061  1.00  1.02           C  
ATOM   1651  OD1 ASN A 106      19.520   9.726  27.145  1.00  1.02           O  
ATOM   1652  ND2 ASN A 106      19.987   9.497  29.313  1.00  1.02           N  
ATOM   1653  H   ASN A 106      24.257  10.763  26.683  1.00  1.02           H  
ATOM   1654  HA  ASN A 106      21.436  10.411  25.768  1.00  1.02           H  
ATOM   1655 1HB  ASN A 106      22.220   8.807  27.601  1.00  1.02           H  
ATOM   1656 2HB  ASN A 106      22.309  10.212  28.659  1.00  1.02           H  
ATOM   1657 1HD2 ASN A 106      19.020   9.392  29.549  1.00  1.02           H  
ATOM   1658 2HD2 ASN A 106      20.685   9.451  30.026  1.00  1.02           H  
ATOM   1659  N   HIS A 107      22.417  13.095  26.189  1.00  1.11           N  
ATOM   1660  CA  HIS A 107      22.162  14.560  26.277  1.00  1.11           C  
ATOM   1661  C   HIS A 107      22.535  15.303  27.573  1.00  1.11           C  
ATOM   1662  O   HIS A 107      22.930  16.468  27.533  1.00  1.11           O  
ATOM   1663  CB  HIS A 107      20.669  14.834  26.038  1.00  1.11           C  
ATOM   1664  CG  HIS A 107      20.186  14.388  24.723  1.00  1.11           C  
ATOM   1665  ND1 HIS A 107      18.888  13.984  24.500  1.00  1.11           N  
ATOM   1666  CD2 HIS A 107      20.814  14.309  23.545  1.00  1.11           C  
ATOM   1667  CE1 HIS A 107      18.753  13.657  23.221  1.00  1.11           C  
ATOM   1668  NE2 HIS A 107      19.909  13.857  22.631  1.00  1.11           N  
ATOM   1669  H   HIS A 107      23.058  12.779  25.475  1.00  1.11           H  
ATOM   1670  HA  HIS A 107      22.714  15.044  25.475  1.00  1.11           H  
ATOM   1671 1HB  HIS A 107      20.062  14.369  26.809  1.00  1.11           H  
ATOM   1672 2HB  HIS A 107      20.494  15.906  26.108  1.00  1.11           H  
ATOM   1673  HD2 HIS A 107      21.843  14.570  23.356  1.00  1.11           H  
ATOM   1674  HE1 HIS A 107      17.841  13.296  22.732  1.00  1.11           H  
ATOM   1675  HE2 HIS A 107      20.137  13.727  21.656  1.00  1.11           H  
ATOM   1676  N   ASN A 108      22.443  14.622  28.705  1.00  1.16           N  
ATOM   1677  CA  ASN A 108      22.711  15.176  30.025  1.00  1.16           C  
ATOM   1678  C   ASN A 108      23.962  14.588  30.668  1.00  1.16           C  
ATOM   1679  O   ASN A 108      24.127  14.645  31.888  1.00  1.16           O  
ATOM   1680  CB  ASN A 108      21.502  14.955  30.909  1.00  1.16           C  
ATOM   1681  CG  ASN A 108      20.309  15.754  30.448  1.00  1.16           C  
ATOM   1682  OD1 ASN A 108      20.236  16.971  30.657  1.00  1.16           O  
ATOM   1683  ND2 ASN A 108      19.375  15.091  29.811  1.00  1.16           N  
ATOM   1684  H   ASN A 108      22.084  13.681  28.642  1.00  1.16           H  
ATOM   1685  HA  ASN A 108      22.878  16.248  29.920  1.00  1.16           H  
ATOM   1686 1HB  ASN A 108      21.241  13.895  30.899  1.00  1.16           H  
ATOM   1687 2HB  ASN A 108      21.742  15.229  31.935  1.00  1.16           H  
ATOM   1688 1HD2 ASN A 108      18.562  15.567  29.476  1.00  1.16           H  
ATOM   1689 2HD2 ASN A 108      19.479  14.105  29.652  1.00  1.16           H  
ATOM   1690  N   SER A 109      24.836  14.014  29.855  1.00  1.17           N  
ATOM   1691  CA  SER A 109      26.061  13.412  30.365  1.00  1.17           C  
ATOM   1692  C   SER A 109      27.086  13.321  29.261  1.00  1.17           C  
ATOM   1693  O   SER A 109      26.780  13.530  28.087  1.00  1.17           O  
ATOM   1694  CB  SER A 109      25.830  11.997  30.859  1.00  1.17           C  
ATOM   1695  OG  SER A 109      25.670  11.117  29.777  1.00  1.17           O  
ATOM   1696  H   SER A 109      24.647  14.002  28.865  1.00  1.17           H  
ATOM   1697  HA  SER A 109      26.460  14.031  31.169  1.00  1.17           H  
ATOM   1698 1HB  SER A 109      26.670  11.674  31.471  1.00  1.17           H  
ATOM   1699 2HB  SER A 109      24.939  11.974  31.484  1.00  1.17           H  
ATOM   1700  HG  SER A 109      26.602  10.932  29.445  1.00  1.17           H  
ATOM   1701  N   LYS A 110      28.299  12.971  29.625  1.00  1.14           N  
ATOM   1702  CA  LYS A 110      29.293  12.726  28.611  1.00  1.14           C  
ATOM   1703  C   LYS A 110      28.985  11.302  28.136  1.00  1.14           C  
ATOM   1704  O   LYS A 110      28.254  10.598  28.842  1.00  1.14           O  
ATOM   1705  CB  LYS A 110      30.704  12.855  29.184  1.00  1.14           C  
ATOM   1706  CG  LYS A 110      31.003  14.221  29.833  1.00  1.14           C  
ATOM   1707  CD  LYS A 110      30.897  15.398  28.844  1.00  1.14           C  
ATOM   1708  CE  LYS A 110      31.329  16.719  29.521  1.00  1.14           C  
ATOM   1709  NZ  LYS A 110      31.100  17.923  28.652  1.00  1.14           N  
ATOM   1710  H   LYS A 110      28.522  12.846  30.603  1.00  1.14           H  
ATOM   1711  HA  LYS A 110      29.163  13.448  27.815  1.00  1.14           H  
ATOM   1712 1HB  LYS A 110      30.860  12.084  29.939  1.00  1.14           H  
ATOM   1713 2HB  LYS A 110      31.440  12.691  28.400  1.00  1.14           H  
ATOM   1714 1HG  LYS A 110      30.302  14.390  30.650  1.00  1.14           H  
ATOM   1715 2HG  LYS A 110      32.011  14.206  30.246  1.00  1.14           H  
ATOM   1716 1HD  LYS A 110      31.537  15.218  27.976  1.00  1.14           H  
ATOM   1717 2HD  LYS A 110      29.867  15.495  28.498  1.00  1.14           H  
ATOM   1718 1HE  LYS A 110      30.769  16.842  30.446  1.00  1.14           H  
ATOM   1719 2HE  LYS A 110      32.391  16.658  29.757  1.00  1.14           H  
ATOM   1720 1HZ  LYS A 110      31.400  18.753  29.132  1.00  1.14           H  
ATOM   1721 2HZ  LYS A 110      31.622  17.848  27.770  1.00  1.14           H  
ATOM   1722 3HZ  LYS A 110      30.123  18.001  28.433  1.00  1.14           H  
ATOM   1723  N   PRO A 111      29.354  10.905  26.910  1.00  1.10           N  
ATOM   1724  CA  PRO A 111      29.230   9.547  26.397  1.00  1.10           C  
ATOM   1725  C   PRO A 111      29.912   8.473  27.271  1.00  1.10           C  
ATOM   1726  O   PRO A 111      31.030   8.674  27.751  1.00  1.10           O  
ATOM   1727  CB  PRO A 111      29.896   9.674  25.022  1.00  1.10           C  
ATOM   1728  CG  PRO A 111      29.691  11.110  24.626  1.00  1.10           C  
ATOM   1729  CD  PRO A 111      29.818  11.892  25.911  1.00  1.10           C  
ATOM   1730  HA  PRO A 111      28.166   9.335  26.290  1.00  1.10           H  
ATOM   1731 1HB  PRO A 111      30.960   9.378  25.074  1.00  1.10           H  
ATOM   1732 2HB  PRO A 111      29.405   8.993  24.318  1.00  1.10           H  
ATOM   1733 1HG  PRO A 111      30.407  11.393  23.848  1.00  1.10           H  
ATOM   1734 2HG  PRO A 111      28.707  11.224  24.178  1.00  1.10           H  
ATOM   1735 1HD  PRO A 111      30.845  12.199  26.112  1.00  1.10           H  
ATOM   1736 2HD  PRO A 111      29.129  12.742  25.830  1.00  1.10           H  
ATOM   1737  N   GLU A 112      29.240   7.324  27.427  1.00  1.07           N  
ATOM   1738  CA  GLU A 112      29.728   6.168  28.205  1.00  1.07           C  
ATOM   1739  C   GLU A 112      30.302   5.105  27.279  1.00  1.07           C  
ATOM   1740  O   GLU A 112      29.786   4.911  26.192  1.00  1.07           O  
ATOM   1741  CB  GLU A 112      28.577   5.546  29.003  1.00  1.07           C  
ATOM   1742  CG  GLU A 112      27.980   6.443  30.076  1.00  1.07           C  
ATOM   1743  CD  GLU A 112      26.794   5.810  30.791  1.00  1.07           C  
ATOM   1744  OE1 GLU A 112      26.353   4.758  30.373  1.00  1.07           O  
ATOM   1745  OE2 GLU A 112      26.334   6.379  31.752  1.00  1.07           O  
ATOM   1746  H   GLU A 112      28.319   7.266  26.998  1.00  1.07           H  
ATOM   1747  HA  GLU A 112      30.511   6.504  28.884  1.00  1.07           H  
ATOM   1748 1HB  GLU A 112      27.773   5.271  28.316  1.00  1.07           H  
ATOM   1749 2HB  GLU A 112      28.923   4.629  29.481  1.00  1.07           H  
ATOM   1750 1HG  GLU A 112      28.751   6.677  30.807  1.00  1.07           H  
ATOM   1751 2HG  GLU A 112      27.663   7.381  29.611  1.00  1.07           H  
ATOM   1752  N   LEU A 113      31.336   4.374  27.692  1.00  1.09           N  
ATOM   1753  CA  LEU A 113      31.852   3.320  26.800  1.00  1.09           C  
ATOM   1754  C   LEU A 113      30.950   2.078  26.823  1.00  1.09           C  
ATOM   1755  O   LEU A 113      30.593   1.580  27.891  1.00  1.09           O  
ATOM   1756  CB  LEU A 113      33.281   2.893  27.180  1.00  1.09           C  
ATOM   1757  CG  LEU A 113      33.971   1.887  26.174  1.00  1.09           C  
ATOM   1758  CD1 LEU A 113      34.237   2.608  24.859  1.00  1.09           C  
ATOM   1759  CD2 LEU A 113      35.254   1.351  26.750  1.00  1.09           C  
ATOM   1760  H   LEU A 113      31.759   4.540  28.595  1.00  1.09           H  
ATOM   1761  HA  LEU A 113      31.870   3.701  25.780  1.00  1.09           H  
ATOM   1762 1HB  LEU A 113      33.905   3.782  27.237  1.00  1.09           H  
ATOM   1763 2HB  LEU A 113      33.257   2.421  28.161  1.00  1.09           H  
ATOM   1764  HG  LEU A 113      33.297   1.056  25.974  1.00  1.09           H  
ATOM   1765 1HD1 LEU A 113      34.701   1.941  24.147  1.00  1.09           H  
ATOM   1766 2HD1 LEU A 113      33.313   2.984  24.447  1.00  1.09           H  
ATOM   1767 3HD1 LEU A 113      34.909   3.431  25.050  1.00  1.09           H  
ATOM   1768 1HD2 LEU A 113      35.706   0.660  26.035  1.00  1.09           H  
ATOM   1769 2HD2 LEU A 113      35.932   2.173  26.941  1.00  1.09           H  
ATOM   1770 3HD2 LEU A 113      35.044   0.827  27.681  1.00  1.09           H  
ATOM   1771  N   ILE A 114      30.601   1.594  25.636  1.00  1.15           N  
ATOM   1772  CA  ILE A 114      29.781   0.403  25.412  1.00  1.15           C  
ATOM   1773  C   ILE A 114      30.624  -0.799  25.023  1.00  1.15           C  
ATOM   1774  O   ILE A 114      30.490  -1.881  25.599  1.00  1.15           O  
ATOM   1775  CB  ILE A 114      28.759   0.692  24.309  1.00  1.15           C  
ATOM   1776  CG1 ILE A 114      27.906   1.829  24.760  1.00  1.15           C  
ATOM   1777  CG2 ILE A 114      27.953  -0.499  23.940  1.00  1.15           C  
ATOM   1778  CD1 ILE A 114      27.180   1.519  26.042  1.00  1.15           C  
ATOM   1779  H   ILE A 114      30.925   2.088  24.816  1.00  1.15           H  
ATOM   1780  HA  ILE A 114      29.253   0.166  26.332  1.00  1.15           H  
ATOM   1781  HB  ILE A 114      29.288   1.022  23.432  1.00  1.15           H  
ATOM   1782 1HG1 ILE A 114      28.537   2.696  24.928  1.00  1.15           H  
ATOM   1783 2HG1 ILE A 114      27.198   2.070  23.987  1.00  1.15           H  
ATOM   1784 1HG2 ILE A 114      27.257  -0.241  23.147  1.00  1.15           H  
ATOM   1785 2HG2 ILE A 114      28.612  -1.297  23.598  1.00  1.15           H  
ATOM   1786 3HG2 ILE A 114      27.408  -0.819  24.814  1.00  1.15           H  
ATOM   1787 1HD1 ILE A 114      26.589   2.351  26.355  1.00  1.15           H  
ATOM   1788 2HD1 ILE A 114      26.532   0.656  25.891  1.00  1.15           H  
ATOM   1789 3HD1 ILE A 114      27.907   1.295  26.821  1.00  1.15           H  
ATOM   1790  N   ALA A 115      31.510  -0.602  24.055  1.00  1.25           N  
ATOM   1791  CA  ALA A 115      32.339  -1.700  23.572  1.00  1.25           C  
ATOM   1792  C   ALA A 115      33.766  -1.221  23.402  1.00  1.25           C  
ATOM   1793  O   ALA A 115      34.007  -0.067  23.046  1.00  1.25           O  
ATOM   1794  CB  ALA A 115      31.804  -2.270  22.270  1.00  1.25           C  
ATOM   1795  H   ALA A 115      31.582   0.328  23.646  1.00  1.25           H  
ATOM   1796  HA  ALA A 115      32.334  -2.488  24.325  1.00  1.25           H  
ATOM   1797 1HB  ALA A 115      32.434  -3.098  21.947  1.00  1.25           H  
ATOM   1798 2HB  ALA A 115      30.781  -2.625  22.415  1.00  1.25           H  
ATOM   1799 3HB  ALA A 115      31.822  -1.501  21.522  1.00  1.25           H  
ATOM   1800  N   GLU A 116      34.695  -2.165  23.554  1.00  1.35           N  
ATOM   1801  CA  GLU A 116      36.142  -1.950  23.551  1.00  1.35           C  
ATOM   1802  C   GLU A 116      36.632  -0.843  22.632  1.00  1.35           C  
ATOM   1803  O   GLU A 116      36.231  -0.735  21.475  1.00  1.35           O  
ATOM   1804  CB  GLU A 116      36.841  -3.264  23.187  1.00  1.35           C  
ATOM   1805  CG  GLU A 116      38.361  -3.231  23.259  1.00  1.35           C  
ATOM   1806  CD  GLU A 116      39.003  -4.573  22.998  1.00  1.35           C  
ATOM   1807  OE1 GLU A 116      38.297  -5.504  22.695  1.00  1.35           O  
ATOM   1808  OE2 GLU A 116      40.203  -4.666  23.116  1.00  1.35           O  
ATOM   1809  H   GLU A 116      34.373  -3.096  23.774  1.00  1.35           H  
ATOM   1810  HA  GLU A 116      36.434  -1.681  24.567  1.00  1.35           H  
ATOM   1811 1HB  GLU A 116      36.491  -4.056  23.848  1.00  1.35           H  
ATOM   1812 2HB  GLU A 116      36.572  -3.544  22.175  1.00  1.35           H  
ATOM   1813 1HG  GLU A 116      38.712  -2.554  22.505  1.00  1.35           H  
ATOM   1814 2HG  GLU A 116      38.674  -2.854  24.231  1.00  1.35           H  
ATOM   1815  N   LYS A 117      37.534  -0.028  23.187  1.00  1.40           N  
ATOM   1816  CA  LYS A 117      38.101   1.115  22.492  1.00  1.40           C  
ATOM   1817  C   LYS A 117      38.863   0.769  21.214  1.00  1.40           C  
ATOM   1818  O   LYS A 117      38.777   1.491  20.227  1.00  1.40           O  
ATOM   1819  CB  LYS A 117      39.023   1.892  23.426  1.00  1.40           C  
ATOM   1820  CG  LYS A 117      38.291   2.623  24.533  1.00  1.40           C  
ATOM   1821  CD  LYS A 117      39.247   3.394  25.423  1.00  1.40           C  
ATOM   1822  CE  LYS A 117      38.499   4.137  26.521  1.00  1.40           C  
ATOM   1823  NZ  LYS A 117      39.429   4.889  27.410  1.00  1.40           N  
ATOM   1824  H   LYS A 117      37.812  -0.198  24.141  1.00  1.40           H  
ATOM   1825  HA  LYS A 117      37.288   1.769  22.234  1.00  1.40           H  
ATOM   1826 1HB  LYS A 117      39.751   1.218  23.874  1.00  1.40           H  
ATOM   1827 2HB  LYS A 117      39.570   2.639  22.845  1.00  1.40           H  
ATOM   1828 1HG  LYS A 117      37.567   3.312  24.100  1.00  1.40           H  
ATOM   1829 2HG  LYS A 117      37.752   1.900  25.136  1.00  1.40           H  
ATOM   1830 1HD  LYS A 117      39.960   2.706  25.878  1.00  1.40           H  
ATOM   1831 2HD  LYS A 117      39.796   4.118  24.819  1.00  1.40           H  
ATOM   1832 1HE  LYS A 117      37.797   4.837  26.063  1.00  1.40           H  
ATOM   1833 2HE  LYS A 117      37.944   3.423  27.122  1.00  1.40           H  
ATOM   1834 1HZ  LYS A 117      38.899   5.369  28.124  1.00  1.40           H  
ATOM   1835 2HZ  LYS A 117      40.075   4.245  27.846  1.00  1.40           H  
ATOM   1836 3HZ  LYS A 117      39.943   5.564  26.863  1.00  1.40           H  
ATOM   1837  N   GLY A 118      39.574  -0.359  21.187  1.00  1.37           N  
ATOM   1838  CA  GLY A 118      40.380  -0.736  20.015  1.00  1.37           C  
ATOM   1839  C   GLY A 118      39.563  -1.349  18.867  1.00  1.37           C  
ATOM   1840  O   GLY A 118      39.877  -2.438  18.377  1.00  1.37           O  
ATOM   1841  H   GLY A 118      39.580  -0.955  22.002  1.00  1.37           H  
ATOM   1842 1HA  GLY A 118      40.904   0.146  19.648  1.00  1.37           H  
ATOM   1843 2HA  GLY A 118      41.144  -1.446  20.328  1.00  1.37           H  
ATOM   1844  N   LYS A 119      38.512  -0.645  18.466  1.00  1.27           N  
ATOM   1845  CA  LYS A 119      37.587  -1.069  17.426  1.00  1.27           C  
ATOM   1846  C   LYS A 119      37.215   0.098  16.519  1.00  1.27           C  
ATOM   1847  O   LYS A 119      37.035   1.216  16.990  1.00  1.27           O  
ATOM   1848  CB  LYS A 119      36.294  -1.622  18.047  1.00  1.27           C  
ATOM   1849  CG  LYS A 119      36.440  -2.880  18.907  1.00  1.27           C  
ATOM   1850  CD  LYS A 119      35.082  -3.314  19.486  1.00  1.27           C  
ATOM   1851  CE  LYS A 119      34.195  -3.867  18.390  1.00  1.27           C  
ATOM   1852  NZ  LYS A 119      34.691  -5.190  17.913  1.00  1.27           N  
ATOM   1853  H   LYS A 119      38.375   0.251  18.926  1.00  1.27           H  
ATOM   1854  HA  LYS A 119      38.062  -1.838  16.817  1.00  1.27           H  
ATOM   1855 1HB  LYS A 119      35.849  -0.856  18.684  1.00  1.27           H  
ATOM   1856 2HB  LYS A 119      35.576  -1.841  17.251  1.00  1.27           H  
ATOM   1857 1HG  LYS A 119      36.860  -3.689  18.311  1.00  1.27           H  
ATOM   1858 2HG  LYS A 119      37.114  -2.676  19.742  1.00  1.27           H  
ATOM   1859 1HD  LYS A 119      35.236  -4.081  20.241  1.00  1.27           H  
ATOM   1860 2HD  LYS A 119      34.595  -2.454  19.958  1.00  1.27           H  
ATOM   1861 1HE  LYS A 119      33.175  -3.975  18.755  1.00  1.27           H  
ATOM   1862 2HE  LYS A 119      34.196  -3.170  17.548  1.00  1.27           H  
ATOM   1863 1HZ  LYS A 119      34.098  -5.528  17.145  1.00  1.27           H  
ATOM   1864 2HZ  LYS A 119      35.625  -5.085  17.558  1.00  1.27           H  
ATOM   1865 3HZ  LYS A 119      34.687  -5.858  18.660  1.00  1.27           H  
ATOM   1866  N   SER A 120      37.032  -0.172  15.232  1.00  1.13           N  
ATOM   1867  CA  SER A 120      36.530   0.847  14.312  1.00  1.13           C  
ATOM   1868  C   SER A 120      35.186   0.351  13.791  1.00  1.13           C  
ATOM   1869  O   SER A 120      35.033  -0.834  13.510  1.00  1.13           O  
ATOM   1870  CB  SER A 120      37.505   1.064  13.180  1.00  1.13           C  
ATOM   1871  OG  SER A 120      38.736   1.534  13.657  1.00  1.13           O  
ATOM   1872  H   SER A 120      37.221  -1.101  14.882  1.00  1.13           H  
ATOM   1873  HA  SER A 120      36.376   1.788  14.846  1.00  1.13           H  
ATOM   1874 1HB  SER A 120      37.646   0.155  12.622  1.00  1.13           H  
ATOM   1875 2HB  SER A 120      37.090   1.788  12.518  1.00  1.13           H  
ATOM   1876  HG  SER A 120      38.528   2.264  14.244  1.00  1.13           H  
ATOM   1877  N   MET A 121      34.211   1.235  13.645  1.00  0.99           N  
ATOM   1878  CA  MET A 121      32.880   0.795  13.211  1.00  0.99           C  
ATOM   1879  C   MET A 121      32.351   1.605  12.052  1.00  0.99           C  
ATOM   1880  O   MET A 121      32.512   2.820  12.033  1.00  0.99           O  
ATOM   1881  CB  MET A 121      31.949   0.875  14.404  1.00  0.99           C  
ATOM   1882  CG  MET A 121      30.524   0.471  14.175  1.00  0.99           C  
ATOM   1883  SD  MET A 121      29.690   0.551  15.703  1.00  0.99           S  
ATOM   1884  CE  MET A 121      29.724   2.284  15.906  1.00  0.99           C  
ATOM   1885  H   MET A 121      34.377   2.206  13.869  1.00  0.99           H  
ATOM   1886  HA  MET A 121      32.940  -0.239  12.876  1.00  0.99           H  
ATOM   1887 1HB  MET A 121      32.336   0.236  15.200  1.00  0.99           H  
ATOM   1888 2HB  MET A 121      31.946   1.897  14.782  1.00  0.99           H  
ATOM   1889 1HG  MET A 121      30.038   1.139  13.465  1.00  0.99           H  
ATOM   1890 2HG  MET A 121      30.470  -0.548  13.790  1.00  0.99           H  
ATOM   1891 1HE  MET A 121      29.319   2.560  16.870  1.00  0.99           H  
ATOM   1892 2HE  MET A 121      30.740   2.613  15.832  1.00  0.99           H  
ATOM   1893 3HE  MET A 121      29.145   2.736  15.136  1.00  0.99           H  
ATOM   1894  N   TRP A 122      31.779   0.918  11.057  1.00  0.88           N  
ATOM   1895  CA  TRP A 122      31.245   1.608   9.886  1.00  0.88           C  
ATOM   1896  C   TRP A 122      29.726   1.726   9.939  1.00  0.88           C  
ATOM   1897  O   TRP A 122      29.169   2.758   9.555  1.00  0.88           O  
ATOM   1898  CB  TRP A 122      31.725   0.977   8.580  1.00  0.88           C  
ATOM   1899  CG  TRP A 122      31.488   1.895   7.391  1.00  0.88           C  
ATOM   1900  CD1 TRP A 122      30.842   1.614   6.236  1.00  0.88           C  
ATOM   1901  CD2 TRP A 122      31.876   3.311   7.301  1.00  0.88           C  
ATOM   1902  NE1 TRP A 122      30.806   2.734   5.416  1.00  0.88           N  
ATOM   1903  CE2 TRP A 122      31.429   3.781   6.061  1.00  0.88           C  
ATOM   1904  CE3 TRP A 122      32.553   4.201   8.172  1.00  0.88           C  
ATOM   1905  CZ2 TRP A 122      31.634   5.107   5.650  1.00  0.88           C  
ATOM   1906  CZ3 TRP A 122      32.757   5.529   7.757  1.00  0.88           C  
ATOM   1907  CH2 TRP A 122      32.306   5.967   6.531  1.00  0.88           C  
ATOM   1908  H   TRP A 122      31.687  -0.093  11.143  1.00  0.88           H  
ATOM   1909  HA  TRP A 122      31.642   2.622   9.892  1.00  0.88           H  
ATOM   1910 1HB  TRP A 122      32.765   0.746   8.618  1.00  0.88           H  
ATOM   1911 2HB  TRP A 122      31.187   0.041   8.408  1.00  0.88           H  
ATOM   1912  HD1 TRP A 122      30.419   0.647   5.984  1.00  0.88           H  
ATOM   1913  HE1 TRP A 122      30.379   2.762   4.500  1.00  0.88           H  
ATOM   1914  HE3 TRP A 122      32.909   3.860   9.149  1.00  0.88           H  
ATOM   1915  HZ2 TRP A 122      31.288   5.477   4.685  1.00  0.88           H  
ATOM   1916  HZ3 TRP A 122      33.280   6.209   8.429  1.00  0.88           H  
ATOM   1917  HH2 TRP A 122      32.480   7.005   6.241  1.00  0.88           H  
ATOM   1918  N   ASN A 123      29.045   0.694  10.439  1.00  0.83           N  
ATOM   1919  CA  ASN A 123      27.579   0.758  10.450  1.00  0.83           C  
ATOM   1920  C   ASN A 123      27.046   0.324  11.803  1.00  0.83           C  
ATOM   1921  O   ASN A 123      27.638  -0.517  12.477  1.00  0.83           O  
ATOM   1922  CB  ASN A 123      26.963  -0.128   9.413  1.00  0.83           C  
ATOM   1923  CG  ASN A 123      25.570   0.308   9.012  1.00  0.83           C  
ATOM   1924  OD1 ASN A 123      25.401   1.198   8.188  1.00  0.83           O  
ATOM   1925  ND2 ASN A 123      24.590  -0.275   9.596  1.00  0.83           N  
ATOM   1926  H   ASN A 123      29.553  -0.127  10.768  1.00  0.83           H  
ATOM   1927  HA  ASN A 123      27.257   1.786  10.281  1.00  0.83           H  
ATOM   1928 1HB  ASN A 123      27.605  -0.167   8.548  1.00  0.83           H  
ATOM   1929 2HB  ASN A 123      26.907  -1.138   9.803  1.00  0.83           H  
ATOM   1930 1HD2 ASN A 123      23.629  -0.063   9.346  1.00  0.83           H  
ATOM   1931 2HD2 ASN A 123      24.779  -0.965  10.291  1.00  0.83           H  
ATOM   1932  N   MET A 124      25.927   0.908  12.207  1.00  0.82           N  
ATOM   1933  CA  MET A 124      25.304   0.559  13.472  1.00  0.82           C  
ATOM   1934  C   MET A 124      23.795   0.781  13.452  1.00  0.82           C  
ATOM   1935  O   MET A 124      23.301   1.695  12.792  1.00  0.82           O  
ATOM   1936  CB  MET A 124      25.995   1.320  14.589  1.00  0.82           C  
ATOM   1937  CG  MET A 124      25.528   1.035  15.956  1.00  0.82           C  
ATOM   1938  SD  MET A 124      26.606   1.745  17.153  1.00  0.82           S  
ATOM   1939  CE  MET A 124      26.449   3.423  16.701  1.00  0.82           C  
ATOM   1940  H   MET A 124      25.485   1.606  11.621  1.00  0.82           H  
ATOM   1941  HA  MET A 124      25.461  -0.495  13.642  1.00  0.82           H  
ATOM   1942 1HB  MET A 124      27.056   1.136  14.550  1.00  0.82           H  
ATOM   1943 2HB  MET A 124      25.835   2.384  14.434  1.00  0.82           H  
ATOM   1944 1HG  MET A 124      24.539   1.424  16.102  1.00  0.82           H  
ATOM   1945 2HG  MET A 124      25.498  -0.033  16.118  1.00  0.82           H  
ATOM   1946 1HE  MET A 124      27.082   4.018  17.329  1.00  0.82           H  
ATOM   1947 2HE  MET A 124      26.752   3.554  15.675  1.00  0.82           H  
ATOM   1948 3HE  MET A 124      25.425   3.732  16.813  1.00  0.82           H  
ATOM   1949  N   PHE A 125      23.067  -0.071  14.166  1.00  0.85           N  
ATOM   1950  CA  PHE A 125      21.614   0.043  14.283  1.00  0.85           C  
ATOM   1951  C   PHE A 125      21.195  -0.498  15.651  1.00  0.85           C  
ATOM   1952  O   PHE A 125      21.760  -1.479  16.124  1.00  0.85           O  
ATOM   1953  CB  PHE A 125      20.913  -0.791  13.213  1.00  0.85           C  
ATOM   1954  CG  PHE A 125      19.448  -0.521  13.051  1.00  0.85           C  
ATOM   1955  CD1 PHE A 125      19.013   0.377  12.089  1.00  0.85           C  
ATOM   1956  CD2 PHE A 125      18.509  -1.108  13.877  1.00  0.85           C  
ATOM   1957  CE1 PHE A 125      17.669   0.655  11.940  1.00  0.85           C  
ATOM   1958  CE2 PHE A 125      17.172  -0.818  13.744  1.00  0.85           C  
ATOM   1959  CZ  PHE A 125      16.750   0.055  12.768  1.00  0.85           C  
ATOM   1960  H   PHE A 125      23.558  -0.821  14.652  1.00  0.85           H  
ATOM   1961  HA  PHE A 125      21.321   1.090  14.199  1.00  0.85           H  
ATOM   1962 1HB  PHE A 125      21.402  -0.642  12.246  1.00  0.85           H  
ATOM   1963 2HB  PHE A 125      21.016  -1.832  13.478  1.00  0.85           H  
ATOM   1964  HD1 PHE A 125      19.751   0.857  11.440  1.00  0.85           H  
ATOM   1965  HD2 PHE A 125      18.837  -1.799  14.653  1.00  0.85           H  
ATOM   1966  HE1 PHE A 125      17.333   1.354  11.173  1.00  0.85           H  
ATOM   1967  HE2 PHE A 125      16.445  -1.286  14.407  1.00  0.85           H  
ATOM   1968  HZ  PHE A 125      15.688   0.274  12.657  1.00  0.85           H  
ATOM   1969  N   PHE A 126      20.218   0.115  16.302  1.00  0.90           N  
ATOM   1970  CA  PHE A 126      19.787  -0.426  17.591  1.00  0.90           C  
ATOM   1971  C   PHE A 126      18.301  -0.752  17.570  1.00  0.90           C  
ATOM   1972  O   PHE A 126      17.494   0.048  17.094  1.00  0.90           O  
ATOM   1973  CB  PHE A 126      20.041   0.554  18.735  1.00  0.90           C  
ATOM   1974  CG  PHE A 126      19.714  -0.036  20.087  1.00  0.90           C  
ATOM   1975  CD1 PHE A 126      20.700  -0.608  20.842  1.00  0.90           C  
ATOM   1976  CD2 PHE A 126      18.437  -0.063  20.577  1.00  0.90           C  
ATOM   1977  CE1 PHE A 126      20.443  -1.173  22.056  1.00  0.90           C  
ATOM   1978  CE2 PHE A 126      18.167  -0.640  21.794  1.00  0.90           C  
ATOM   1979  CZ  PHE A 126      19.175  -1.188  22.534  1.00  0.90           C  
ATOM   1980  H   PHE A 126      19.760   0.925  15.905  1.00  0.90           H  
ATOM   1981  HA  PHE A 126      20.327  -1.350  17.795  1.00  0.90           H  
ATOM   1982 1HB  PHE A 126      21.083   0.864  18.737  1.00  0.90           H  
ATOM   1983 2HB  PHE A 126      19.430   1.447  18.596  1.00  0.90           H  
ATOM   1984  HD1 PHE A 126      21.687  -0.605  20.469  1.00  0.90           H  
ATOM   1985  HD2 PHE A 126      17.626   0.367  19.993  1.00  0.90           H  
ATOM   1986  HE1 PHE A 126      21.253  -1.615  22.634  1.00  0.90           H  
ATOM   1987  HE2 PHE A 126      17.140  -0.656  22.173  1.00  0.90           H  
ATOM   1988  HZ  PHE A 126      18.955  -1.642  23.499  1.00  0.90           H  
ATOM   1989  N   LYS A 127      17.947  -1.945  18.048  1.00  0.94           N  
ATOM   1990  CA  LYS A 127      16.536  -2.314  18.124  1.00  0.94           C  
ATOM   1991  C   LYS A 127      16.188  -2.640  19.580  1.00  0.94           C  
ATOM   1992  O   LYS A 127      15.558  -1.836  20.268  1.00  0.94           O  
ATOM   1993  CB  LYS A 127      16.244  -3.499  17.192  1.00  0.94           C  
ATOM   1994  CG  LYS A 127      14.776  -3.934  17.156  1.00  0.94           C  
ATOM   1995  CD  LYS A 127      13.896  -2.928  16.409  1.00  0.94           C  
ATOM   1996  CE  LYS A 127      12.411  -3.328  16.491  1.00  0.94           C  
ATOM   1997  NZ  LYS A 127      12.148  -4.665  15.899  1.00  0.94           N  
ATOM   1998  H   LYS A 127      18.670  -2.566  18.421  1.00  0.94           H  
ATOM   1999  HA  LYS A 127      15.925  -1.466  17.816  1.00  0.94           H  
ATOM   2000 1HB  LYS A 127      16.534  -3.232  16.173  1.00  0.94           H  
ATOM   2001 2HB  LYS A 127      16.843  -4.358  17.478  1.00  0.94           H  
ATOM   2002 1HG  LYS A 127      14.694  -4.903  16.661  1.00  0.94           H  
ATOM   2003 2HG  LYS A 127      14.399  -4.042  18.178  1.00  0.94           H  
ATOM   2004 1HD  LYS A 127      14.028  -1.935  16.844  1.00  0.94           H  
ATOM   2005 2HD  LYS A 127      14.195  -2.892  15.359  1.00  0.94           H  
ATOM   2006 1HE  LYS A 127      12.114  -3.346  17.539  1.00  0.94           H  
ATOM   2007 2HE  LYS A 127      11.810  -2.587  15.963  1.00  0.94           H  
ATOM   2008 1HZ  LYS A 127      11.180  -4.923  15.966  1.00  0.94           H  
ATOM   2009 2HZ  LYS A 127      12.401  -4.684  14.923  1.00  0.94           H  
ATOM   2010 3HZ  LYS A 127      12.690  -5.381  16.377  1.00  0.94           H  
ATOM   2011  N   ASP A 128      16.639  -3.806  20.049  1.00  0.95           N  
ATOM   2012  CA  ASP A 128      16.537  -4.211  21.448  1.00  0.95           C  
ATOM   2013  C   ASP A 128      17.951  -4.336  21.967  1.00  0.95           C  
ATOM   2014  O   ASP A 128      18.244  -4.151  23.149  1.00  0.95           O  
ATOM   2015  CB  ASP A 128      15.747  -5.506  21.596  1.00  0.95           C  
ATOM   2016  CG  ASP A 128      14.300  -5.318  21.146  1.00  0.95           C  
ATOM   2017  OD1 ASP A 128      13.662  -4.416  21.664  1.00  0.95           O  
ATOM   2018  OD2 ASP A 128      13.850  -6.032  20.280  1.00  0.95           O  
ATOM   2019  H   ASP A 128      17.134  -4.422  19.426  1.00  0.95           H  
ATOM   2020  HA  ASP A 128      16.033  -3.429  22.015  1.00  0.95           H  
ATOM   2021 1HB  ASP A 128      16.212  -6.293  21.002  1.00  0.95           H  
ATOM   2022 2HB  ASP A 128      15.759  -5.827  22.638  1.00  0.95           H  
ATOM   2023  N   VAL A 129      18.811  -4.699  21.030  1.00  0.92           N  
ATOM   2024  CA  VAL A 129      20.230  -4.923  21.231  1.00  0.92           C  
ATOM   2025  C   VAL A 129      20.952  -4.091  20.188  1.00  0.92           C  
ATOM   2026  O   VAL A 129      20.313  -3.552  19.270  1.00  0.92           O  
ATOM   2027  CB  VAL A 129      20.587  -6.409  21.097  1.00  0.92           C  
ATOM   2028  CG1 VAL A 129      19.833  -7.229  22.125  1.00  0.92           C  
ATOM   2029  CG2 VAL A 129      20.267  -6.856  19.744  1.00  0.92           C  
ATOM   2030  H   VAL A 129      18.435  -4.822  20.105  1.00  0.92           H  
ATOM   2031  HA  VAL A 129      20.517  -4.576  22.225  1.00  0.92           H  
ATOM   2032  HB  VAL A 129      21.654  -6.543  21.287  1.00  0.92           H  
ATOM   2033 1HG1 VAL A 129      20.108  -8.277  22.022  1.00  0.92           H  
ATOM   2034 2HG1 VAL A 129      20.093  -6.880  23.125  1.00  0.92           H  
ATOM   2035 3HG1 VAL A 129      18.764  -7.124  21.972  1.00  0.92           H  
ATOM   2036 1HG2 VAL A 129      20.522  -7.902  19.631  1.00  0.92           H  
ATOM   2037 2HG2 VAL A 129      19.205  -6.721  19.549  1.00  0.92           H  
ATOM   2038 3HG2 VAL A 129      20.851  -6.258  19.055  1.00  0.92           H  
ATOM   2039  N   LEU A 130      22.262  -3.933  20.338  1.00  0.88           N  
ATOM   2040  CA  LEU A 130      22.986  -3.090  19.399  1.00  0.88           C  
ATOM   2041  C   LEU A 130      23.642  -3.905  18.296  1.00  0.88           C  
ATOM   2042  O   LEU A 130      24.429  -4.805  18.567  1.00  0.88           O  
ATOM   2043  CB  LEU A 130      24.065  -2.312  20.148  1.00  0.88           C  
ATOM   2044  CG  LEU A 130      24.867  -1.341  19.330  1.00  0.88           C  
ATOM   2045  CD1 LEU A 130      23.930  -0.221  18.921  1.00  0.88           C  
ATOM   2046  CD2 LEU A 130      26.056  -0.852  20.130  1.00  0.88           C  
ATOM   2047  H   LEU A 130      22.772  -4.416  21.082  1.00  0.88           H  
ATOM   2048  HA  LEU A 130      22.289  -2.394  18.938  1.00  0.88           H  
ATOM   2049 1HB  LEU A 130      23.603  -1.755  20.957  1.00  0.88           H  
ATOM   2050 2HB  LEU A 130      24.732  -3.012  20.583  1.00  0.88           H  
ATOM   2051  HG  LEU A 130      25.225  -1.820  18.419  1.00  0.88           H  
ATOM   2052 1HD1 LEU A 130      24.428   0.489  18.345  1.00  0.88           H  
ATOM   2053 2HD1 LEU A 130      23.103  -0.633  18.346  1.00  0.88           H  
ATOM   2054 3HD1 LEU A 130      23.556   0.265  19.806  1.00  0.88           H  
ATOM   2055 1HD2 LEU A 130      26.610  -0.150  19.525  1.00  0.88           H  
ATOM   2056 2HD2 LEU A 130      25.714  -0.368  21.035  1.00  0.88           H  
ATOM   2057 3HD2 LEU A 130      26.698  -1.696  20.392  1.00  0.88           H  
ATOM   2058  N   TYR A 131      23.346  -3.587  17.052  1.00  0.83           N  
ATOM   2059  CA  TYR A 131      23.955  -4.305  15.944  1.00  0.83           C  
ATOM   2060  C   TYR A 131      24.998  -3.409  15.321  1.00  0.83           C  
ATOM   2061  O   TYR A 131      24.788  -2.201  15.201  1.00  0.83           O  
ATOM   2062  CB  TYR A 131      22.902  -4.670  14.906  1.00  0.83           C  
ATOM   2063  CG  TYR A 131      21.901  -5.608  15.399  1.00  0.83           C  
ATOM   2064  CD1 TYR A 131      20.791  -5.122  16.071  1.00  0.83           C  
ATOM   2065  CD2 TYR A 131      22.065  -6.950  15.193  1.00  0.83           C  
ATOM   2066  CE1 TYR A 131      19.853  -6.000  16.544  1.00  0.83           C  
ATOM   2067  CE2 TYR A 131      21.132  -7.832  15.675  1.00  0.83           C  
ATOM   2068  CZ  TYR A 131      20.036  -7.367  16.350  1.00  0.83           C  
ATOM   2069  OH  TYR A 131      19.128  -8.264  16.852  1.00  0.83           O  
ATOM   2070  H   TYR A 131      22.693  -2.836  16.854  1.00  0.83           H  
ATOM   2071  HA  TYR A 131      24.449  -5.203  16.305  1.00  0.83           H  
ATOM   2072 1HB  TYR A 131      22.387  -3.766  14.590  1.00  0.83           H  
ATOM   2073 2HB  TYR A 131      23.384  -5.111  14.038  1.00  0.83           H  
ATOM   2074  HD1 TYR A 131      20.668  -4.045  16.229  1.00  0.83           H  
ATOM   2075  HD2 TYR A 131      22.944  -7.317  14.658  1.00  0.83           H  
ATOM   2076  HE1 TYR A 131      18.985  -5.627  17.080  1.00  0.83           H  
ATOM   2077  HE2 TYR A 131      21.267  -8.905  15.527  1.00  0.83           H  
ATOM   2078  HH  TYR A 131      19.509  -9.147  16.805  1.00  0.83           H  
ATOM   2079  N   PHE A 132      26.099  -3.978  14.860  1.00  0.80           N  
ATOM   2080  CA  PHE A 132      27.081  -3.150  14.178  1.00  0.80           C  
ATOM   2081  C   PHE A 132      28.008  -3.878  13.226  1.00  0.80           C  
ATOM   2082  O   PHE A 132      28.163  -5.096  13.290  1.00  0.80           O  
ATOM   2083  CB  PHE A 132      27.871  -2.369  15.208  1.00  0.80           C  
ATOM   2084  CG  PHE A 132      28.549  -3.196  16.223  1.00  0.80           C  
ATOM   2085  CD1 PHE A 132      29.855  -3.598  16.077  1.00  0.80           C  
ATOM   2086  CD2 PHE A 132      27.856  -3.598  17.347  1.00  0.80           C  
ATOM   2087  CE1 PHE A 132      30.455  -4.372  17.049  1.00  0.80           C  
ATOM   2088  CE2 PHE A 132      28.444  -4.366  18.288  1.00  0.80           C  
ATOM   2089  CZ  PHE A 132      29.747  -4.755  18.157  1.00  0.80           C  
ATOM   2090  H   PHE A 132      26.263  -4.971  15.010  1.00  0.80           H  
ATOM   2091  HA  PHE A 132      26.539  -2.426  13.588  1.00  0.80           H  
ATOM   2092 1HB  PHE A 132      28.625  -1.829  14.675  1.00  0.80           H  
ATOM   2093 2HB  PHE A 132      27.241  -1.645  15.710  1.00  0.80           H  
ATOM   2094  HD1 PHE A 132      30.422  -3.294  15.187  1.00  0.80           H  
ATOM   2095  HD2 PHE A 132      26.822  -3.298  17.478  1.00  0.80           H  
ATOM   2096  HE1 PHE A 132      31.494  -4.679  16.923  1.00  0.80           H  
ATOM   2097  HE2 PHE A 132      27.876  -4.663  19.126  1.00  0.80           H  
ATOM   2098  HZ  PHE A 132      30.215  -5.365  18.918  1.00  0.80           H  
ATOM   2099  N   THR A 133      28.634  -3.114  12.335  1.00  0.79           N  
ATOM   2100  CA  THR A 133      29.612  -3.684  11.429  1.00  0.79           C  
ATOM   2101  C   THR A 133      30.978  -3.064  11.644  1.00  0.79           C  
ATOM   2102  O   THR A 133      31.150  -1.841  11.497  1.00  0.79           O  
ATOM   2103  CB  THR A 133      29.188  -3.528   9.962  1.00  0.79           C  
ATOM   2104  OG1 THR A 133      27.944  -4.199   9.762  1.00  0.79           O  
ATOM   2105  CG2 THR A 133      30.212  -4.112   9.035  1.00  0.79           C  
ATOM   2106  H   THR A 133      28.432  -2.122  12.319  1.00  0.79           H  
ATOM   2107  HA  THR A 133      29.677  -4.731  11.642  1.00  0.79           H  
ATOM   2108  HB  THR A 133      29.066  -2.471   9.736  1.00  0.79           H  
ATOM   2109  HG1 THR A 133      28.085  -5.143   9.867  1.00  0.79           H  
ATOM   2110 1HG2 THR A 133      29.863  -3.971   8.026  1.00  0.79           H  
ATOM   2111 2HG2 THR A 133      31.170  -3.608   9.164  1.00  0.79           H  
ATOM   2112 3HG2 THR A 133      30.334  -5.169   9.234  1.00  0.79           H  
ATOM   2113  N   ASP A 134      31.934  -3.931  11.996  1.00  0.82           N  
ATOM   2114  CA  ASP A 134      33.312  -3.542  12.297  1.00  0.82           C  
ATOM   2115  C   ASP A 134      34.151  -3.422  11.038  1.00  0.82           C  
ATOM   2116  O   ASP A 134      34.063  -4.284  10.153  1.00  0.82           O  
ATOM   2117  CB  ASP A 134      34.000  -4.565  13.220  1.00  0.82           C  
ATOM   2118  CG  ASP A 134      33.523  -4.587  14.702  1.00  0.82           C  
ATOM   2119  OD1 ASP A 134      32.954  -3.630  15.155  1.00  0.82           O  
ATOM   2120  OD2 ASP A 134      33.782  -5.580  15.384  1.00  0.82           O  
ATOM   2121  H   ASP A 134      31.667  -4.916  12.035  1.00  0.82           H  
ATOM   2122  HA  ASP A 134      33.301  -2.575  12.795  1.00  0.82           H  
ATOM   2123 1HB  ASP A 134      33.863  -5.561  12.803  1.00  0.82           H  
ATOM   2124 2HB  ASP A 134      35.077  -4.365  13.211  1.00  0.82           H  
ATOM   2125  N   PHE A 135      35.010  -2.403  10.972  1.00  0.86           N  
ATOM   2126  CA  PHE A 135      35.922  -2.286   9.836  1.00  0.86           C  
ATOM   2127  C   PHE A 135      37.337  -2.232  10.403  1.00  0.86           C  
ATOM   2128  O   PHE A 135      37.496  -2.032  11.599  1.00  0.86           O  
ATOM   2129  CB  PHE A 135      35.625  -1.080   8.934  1.00  0.86           C  
ATOM   2130  CG  PHE A 135      35.997   0.306   9.380  1.00  0.86           C  
ATOM   2131  CD1 PHE A 135      37.240   0.827   9.062  1.00  0.86           C  
ATOM   2132  CD2 PHE A 135      35.122   1.097  10.027  1.00  0.86           C  
ATOM   2133  CE1 PHE A 135      37.564   2.123   9.393  1.00  0.86           C  
ATOM   2134  CE2 PHE A 135      35.423   2.397  10.356  1.00  0.86           C  
ATOM   2135  CZ  PHE A 135      36.646   2.909  10.031  1.00  0.86           C  
ATOM   2136  H   PHE A 135      35.031  -1.734  11.745  1.00  0.86           H  
ATOM   2137  HA  PHE A 135      35.821  -3.168   9.221  1.00  0.86           H  
ATOM   2138 1HB  PHE A 135      36.048  -1.235   7.958  1.00  0.86           H  
ATOM   2139 2HB  PHE A 135      34.549  -1.069   8.774  1.00  0.86           H  
ATOM   2140  HD1 PHE A 135      37.960   0.204   8.531  1.00  0.86           H  
ATOM   2141  HD2 PHE A 135      34.180   0.685  10.265  1.00  0.86           H  
ATOM   2142  HE1 PHE A 135      38.541   2.527   9.132  1.00  0.86           H  
ATOM   2143  HE2 PHE A 135      34.691   3.018  10.867  1.00  0.86           H  
ATOM   2144  HZ  PHE A 135      36.891   3.928  10.278  1.00  0.86           H  
ATOM   2145  N   PRO A 136      38.374  -2.513   9.611  1.00  0.89           N  
ATOM   2146  CA  PRO A 136      38.473  -2.926   8.212  1.00  0.89           C  
ATOM   2147  C   PRO A 136      37.983  -4.342   7.949  1.00  0.89           C  
ATOM   2148  O   PRO A 136      37.853  -4.748   6.802  1.00  0.89           O  
ATOM   2149  CB  PRO A 136      39.974  -2.821   7.951  1.00  0.89           C  
ATOM   2150  CG  PRO A 136      40.613  -3.022   9.298  1.00  0.89           C  
ATOM   2151  CD  PRO A 136      39.671  -2.374  10.269  1.00  0.89           C  
ATOM   2152  HA  PRO A 136      37.949  -2.213   7.567  1.00  0.89           H  
ATOM   2153 1HB  PRO A 136      40.279  -3.586   7.219  1.00  0.89           H  
ATOM   2154 2HB  PRO A 136      40.211  -1.843   7.509  1.00  0.89           H  
ATOM   2155 1HG  PRO A 136      40.750  -4.096   9.494  1.00  0.89           H  
ATOM   2156 2HG  PRO A 136      41.614  -2.567   9.313  1.00  0.89           H  
ATOM   2157 1HD  PRO A 136      39.672  -2.915  11.226  1.00  0.89           H  
ATOM   2158 2HD  PRO A 136      39.909  -1.307  10.402  1.00  0.89           H  
ATOM   2159  N   SER A 137      37.751  -5.100   9.017  1.00  0.90           N  
ATOM   2160  CA  SER A 137      37.334  -6.492   8.922  1.00  0.90           C  
ATOM   2161  C   SER A 137      35.968  -6.755   8.225  1.00  0.90           C  
ATOM   2162  O   SER A 137      35.780  -7.827   7.653  1.00  0.90           O  
ATOM   2163  CB  SER A 137      37.317  -7.036  10.330  1.00  0.90           C  
ATOM   2164  OG  SER A 137      36.303  -6.436  11.080  1.00  0.90           O  
ATOM   2165  H   SER A 137      37.886  -4.713   9.939  1.00  0.90           H  
ATOM   2166  HA  SER A 137      38.099  -7.023   8.355  1.00  0.90           H  
ATOM   2167 1HB  SER A 137      37.203  -8.090  10.316  1.00  0.90           H  
ATOM   2168 2HB  SER A 137      38.277  -6.832  10.800  1.00  0.90           H  
ATOM   2169  HG  SER A 137      35.574  -6.292  10.460  1.00  0.90           H  
ATOM   2170  N   GLN A 138      35.051  -5.771   8.204  1.00  0.90           N  
ATOM   2171  CA  GLN A 138      33.733  -5.885   7.538  1.00  0.90           C  
ATOM   2172  C   GLN A 138      32.824  -7.031   8.035  1.00  0.90           C  
ATOM   2173  O   GLN A 138      32.269  -7.799   7.239  1.00  0.90           O  
ATOM   2174  CB  GLN A 138      33.945  -5.995   6.022  1.00  0.90           C  
ATOM   2175  CG  GLN A 138      34.620  -4.765   5.390  1.00  0.90           C  
ATOM   2176  CD  GLN A 138      34.950  -4.935   3.894  1.00  0.90           C  
ATOM   2177  OE1 GLN A 138      35.843  -5.717   3.542  1.00  0.90           O  
ATOM   2178  NE2 GLN A 138      34.269  -4.208   3.013  1.00  0.90           N  
ATOM   2179  H   GLN A 138      35.223  -4.914   8.709  1.00  0.90           H  
ATOM   2180  HA  GLN A 138      33.196  -4.953   7.724  1.00  0.90           H  
ATOM   2181 1HB  GLN A 138      34.518  -6.881   5.769  1.00  0.90           H  
ATOM   2182 2HB  GLN A 138      32.988  -6.088   5.550  1.00  0.90           H  
ATOM   2183 1HG  GLN A 138      33.920  -3.926   5.477  1.00  0.90           H  
ATOM   2184 2HG  GLN A 138      35.532  -4.541   5.922  1.00  0.90           H  
ATOM   2185 1HE2 GLN A 138      34.461  -4.281   2.040  1.00  0.90           H  
ATOM   2186 2HE2 GLN A 138      33.529  -3.556   3.305  1.00  0.90           H  
ATOM   2187  N   PHE A 139      32.661  -7.132   9.359  1.00  0.89           N  
ATOM   2188  CA  PHE A 139      31.791  -8.180   9.941  1.00  0.89           C  
ATOM   2189  C   PHE A 139      30.633  -7.634  10.757  1.00  0.89           C  
ATOM   2190  O   PHE A 139      30.796  -6.664  11.493  1.00  0.89           O  
ATOM   2191  CB  PHE A 139      32.549  -9.118  10.884  1.00  0.89           C  
ATOM   2192  CG  PHE A 139      33.546 -10.007  10.274  1.00  0.89           C  
ATOM   2193  CD1 PHE A 139      34.800  -9.576  10.063  1.00  0.89           C  
ATOM   2194  CD2 PHE A 139      33.234 -11.298   9.948  1.00  0.89           C  
ATOM   2195  CE1 PHE A 139      35.764 -10.405   9.522  1.00  0.89           C  
ATOM   2196  CE2 PHE A 139      34.187 -12.125   9.423  1.00  0.89           C  
ATOM   2197  CZ  PHE A 139      35.450 -11.681   9.207  1.00  0.89           C  
ATOM   2198  H   PHE A 139      33.133  -6.433   9.929  1.00  0.89           H  
ATOM   2199  HA  PHE A 139      31.377  -8.771   9.122  1.00  0.89           H  
ATOM   2200 1HB  PHE A 139      33.058  -8.519  11.639  1.00  0.89           H  
ATOM   2201 2HB  PHE A 139      31.824  -9.743  11.413  1.00  0.89           H  
ATOM   2202  HD1 PHE A 139      35.026  -8.562  10.327  1.00  0.89           H  
ATOM   2203  HD2 PHE A 139      32.223 -11.668  10.118  1.00  0.89           H  
ATOM   2204  HE1 PHE A 139      36.771 -10.044   9.347  1.00  0.89           H  
ATOM   2205  HE2 PHE A 139      33.948 -13.136   9.184  1.00  0.89           H  
ATOM   2206  HZ  PHE A 139      36.199 -12.350   8.785  1.00  0.89           H  
ATOM   2207  N   LEU A 140      29.484  -8.322  10.682  1.00  0.89           N  
ATOM   2208  CA  LEU A 140      28.290  -7.984  11.469  1.00  0.89           C  
ATOM   2209  C   LEU A 140      28.309  -8.665  12.837  1.00  0.89           C  
ATOM   2210  O   LEU A 140      28.429  -9.894  12.932  1.00  0.89           O  
ATOM   2211  CB  LEU A 140      27.006  -8.398  10.732  1.00  0.89           C  
ATOM   2212  CG  LEU A 140      25.643  -8.148  11.497  1.00  0.89           C  
ATOM   2213  CD1 LEU A 140      25.387  -6.650  11.662  1.00  0.89           C  
ATOM   2214  CD2 LEU A 140      24.505  -8.816  10.741  1.00  0.89           C  
ATOM   2215  H   LEU A 140      29.435  -9.107  10.046  1.00  0.89           H  
ATOM   2216  HA  LEU A 140      28.270  -6.907  11.622  1.00  0.89           H  
ATOM   2217 1HB  LEU A 140      26.958  -7.855   9.789  1.00  0.89           H  
ATOM   2218 2HB  LEU A 140      27.066  -9.464  10.509  1.00  0.89           H  
ATOM   2219  HG  LEU A 140      25.710  -8.583  12.498  1.00  0.89           H  
ATOM   2220 1HD1 LEU A 140      24.456  -6.492  12.203  1.00  0.89           H  
ATOM   2221 2HD1 LEU A 140      26.201  -6.198  12.217  1.00  0.89           H  
ATOM   2222 3HD1 LEU A 140      25.318  -6.187  10.684  1.00  0.89           H  
ATOM   2223 1HD2 LEU A 140      23.584  -8.660  11.281  1.00  0.89           H  
ATOM   2224 2HD2 LEU A 140      24.420  -8.387   9.739  1.00  0.89           H  
ATOM   2225 3HD2 LEU A 140      24.698  -9.879  10.668  1.00  0.89           H  
ATOM   2226  N   ASN A 141      28.192  -7.846  13.880  1.00  0.92           N  
ATOM   2227  CA  ASN A 141      28.256  -8.289  15.266  1.00  0.92           C  
ATOM   2228  C   ASN A 141      27.122  -7.678  16.101  1.00  0.92           C  
ATOM   2229  O   ASN A 141      26.601  -6.604  15.787  1.00  0.92           O  
ATOM   2230  CB  ASN A 141      29.591  -7.877  15.853  1.00  0.92           C  
ATOM   2231  CG  ASN A 141      30.810  -8.474  15.125  1.00  0.92           C  
ATOM   2232  OD1 ASN A 141      31.236  -9.636  15.290  1.00  0.92           O  
ATOM   2233  ND2 ASN A 141      31.372  -7.645  14.294  1.00  0.92           N  
ATOM   2234  H   ASN A 141      28.101  -6.851  13.696  1.00  0.92           H  
ATOM   2235  HA  ASN A 141      28.141  -9.370  15.299  1.00  0.92           H  
ATOM   2236 1HB  ASN A 141      29.665  -6.797  15.817  1.00  0.92           H  
ATOM   2237 2HB  ASN A 141      29.620  -8.175  16.889  1.00  0.92           H  
ATOM   2238 1HD2 ASN A 141      32.171  -7.908  13.765  1.00  0.92           H  
ATOM   2239 2HD2 ASN A 141      30.994  -6.724  14.185  1.00  0.92           H  
ATOM   2240  N   THR A 142      26.749  -8.353  17.184  1.00  1.00           N  
ATOM   2241  CA  THR A 142      25.723  -7.829  18.076  1.00  1.00           C  
ATOM   2242  C   THR A 142      26.242  -7.655  19.501  1.00  1.00           C  
ATOM   2243  O   THR A 142      26.923  -8.530  20.031  1.00  1.00           O  
ATOM   2244  CB  THR A 142      24.496  -8.763  18.093  1.00  1.00           C  
ATOM   2245  OG1 THR A 142      23.980  -8.883  16.772  1.00  1.00           O  
ATOM   2246  CG2 THR A 142      23.404  -8.192  19.000  1.00  1.00           C  
ATOM   2247  H   THR A 142      27.175  -9.251  17.381  1.00  1.00           H  
ATOM   2248  HA  THR A 142      25.411  -6.856  17.714  1.00  1.00           H  
ATOM   2249  HB  THR A 142      24.791  -9.749  18.454  1.00  1.00           H  
ATOM   2250  HG1 THR A 142      23.869  -8.004  16.407  1.00  1.00           H  
ATOM   2251 1HG2 THR A 142      22.551  -8.861  18.985  1.00  1.00           H  
ATOM   2252 2HG2 THR A 142      23.766  -8.100  20.019  1.00  1.00           H  
ATOM   2253 3HG2 THR A 142      23.108  -7.209  18.630  1.00  1.00           H  
ATOM   2254  N   TYR A 143      25.932  -6.514  20.109  1.00  1.11           N  
ATOM   2255  CA  TYR A 143      26.293  -6.244  21.490  1.00  1.11           C  
ATOM   2256  C   TYR A 143      25.092  -6.324  22.410  1.00  1.11           C  
ATOM   2257  O   TYR A 143      24.030  -5.711  22.195  1.00  1.11           O  
ATOM   2258  CB  TYR A 143      26.980  -4.888  21.654  1.00  1.11           C  
ATOM   2259  CG  TYR A 143      27.237  -4.459  23.080  1.00  1.11           C  
ATOM   2260  CD1 TYR A 143      28.442  -4.752  23.690  1.00  1.11           C  
ATOM   2261  CD2 TYR A 143      26.253  -3.771  23.783  1.00  1.11           C  
ATOM   2262  CE1 TYR A 143      28.678  -4.353  24.980  1.00  1.11           C  
ATOM   2263  CE2 TYR A 143      26.488  -3.380  25.085  1.00  1.11           C  
ATOM   2264  CZ  TYR A 143      27.703  -3.662  25.678  1.00  1.11           C  
ATOM   2265  OH  TYR A 143      27.961  -3.253  26.966  1.00  1.11           O  
ATOM   2266  H   TYR A 143      25.389  -5.830  19.602  1.00  1.11           H  
ATOM   2267  HA  TYR A 143      26.995  -7.005  21.811  1.00  1.11           H  
ATOM   2268 1HB  TYR A 143      27.951  -4.951  21.195  1.00  1.11           H  
ATOM   2269 2HB  TYR A 143      26.440  -4.127  21.153  1.00  1.11           H  
ATOM   2270  HD1 TYR A 143      29.202  -5.285  23.154  1.00  1.11           H  
ATOM   2271  HD2 TYR A 143      25.300  -3.543  23.305  1.00  1.11           H  
ATOM   2272  HE1 TYR A 143      29.634  -4.575  25.451  1.00  1.11           H  
ATOM   2273  HE2 TYR A 143      25.723  -2.839  25.640  1.00  1.11           H  
ATOM   2274  HH  TYR A 143      28.921  -3.162  27.080  1.00  1.11           H  
ATOM   2275  N   VAL A 144      25.294  -7.081  23.463  1.00  1.24           N  
ATOM   2276  CA  VAL A 144      24.315  -7.289  24.496  1.00  1.24           C  
ATOM   2277  C   VAL A 144      24.997  -6.869  25.782  1.00  1.24           C  
ATOM   2278  O   VAL A 144      26.207  -6.619  25.790  1.00  1.24           O  
ATOM   2279  CB  VAL A 144      23.857  -8.752  24.535  1.00  1.24           C  
ATOM   2280  CG1 VAL A 144      23.244  -9.137  23.179  1.00  1.24           C  
ATOM   2281  CG2 VAL A 144      25.023  -9.624  24.885  1.00  1.24           C  
ATOM   2282  H   VAL A 144      26.195  -7.556  23.540  1.00  1.24           H  
ATOM   2283  HA  VAL A 144      23.451  -6.647  24.321  1.00  1.24           H  
ATOM   2284  HB  VAL A 144      23.080  -8.866  25.289  1.00  1.24           H  
ATOM   2285 1HG1 VAL A 144      22.903 -10.169  23.212  1.00  1.24           H  
ATOM   2286 2HG1 VAL A 144      22.405  -8.484  22.967  1.00  1.24           H  
ATOM   2287 3HG1 VAL A 144      23.993  -9.032  22.396  1.00  1.24           H  
ATOM   2288 1HG2 VAL A 144      24.711 -10.666  24.924  1.00  1.24           H  
ATOM   2289 2HG2 VAL A 144      25.782  -9.501  24.129  1.00  1.24           H  
ATOM   2290 3HG2 VAL A 144      25.427  -9.331  25.857  1.00  1.24           H  
ATOM   2291  N   ASN A 145      24.274  -6.819  26.878  1.00  1.33           N  
ATOM   2292  CA  ASN A 145      24.876  -6.320  28.102  1.00  1.33           C  
ATOM   2293  C   ASN A 145      26.071  -7.136  28.610  1.00  1.33           C  
ATOM   2294  O   ASN A 145      25.928  -8.029  29.447  1.00  1.33           O  
ATOM   2295  CB  ASN A 145      23.819  -6.242  29.173  1.00  1.33           C  
ATOM   2296  CG  ASN A 145      22.758  -5.216  28.862  1.00  1.33           C  
ATOM   2297  OD1 ASN A 145      23.056  -4.092  28.440  1.00  1.33           O  
ATOM   2298  ND2 ASN A 145      21.519  -5.586  29.056  1.00  1.33           N  
ATOM   2299  H   ASN A 145      23.296  -7.071  26.858  1.00  1.33           H  
ATOM   2300  HA  ASN A 145      25.246  -5.310  27.902  1.00  1.33           H  
ATOM   2301 1HB  ASN A 145      23.345  -7.218  29.289  1.00  1.33           H  
ATOM   2302 2HB  ASN A 145      24.286  -5.990  30.124  1.00  1.33           H  
ATOM   2303 1HD2 ASN A 145      20.772  -4.950  28.865  1.00  1.33           H  
ATOM   2304 2HD2 ASN A 145      21.318  -6.504  29.398  1.00  1.33           H  
ATOM   2305  N   GLY A 146      27.256  -6.749  28.136  1.00  1.37           N  
ATOM   2306  CA  GLY A 146      28.540  -7.327  28.522  1.00  1.37           C  
ATOM   2307  C   GLY A 146      29.154  -8.312  27.519  1.00  1.37           C  
ATOM   2308  O   GLY A 146      30.144  -8.972  27.842  1.00  1.37           O  
ATOM   2309  H   GLY A 146      27.226  -6.044  27.407  1.00  1.37           H  
ATOM   2310 1HA  GLY A 146      29.247  -6.515  28.692  1.00  1.37           H  
ATOM   2311 2HA  GLY A 146      28.421  -7.830  29.480  1.00  1.37           H  
ATOM   2312  N   GLU A 147      28.594  -8.416  26.312  1.00  1.33           N  
ATOM   2313  CA  GLU A 147      29.155  -9.363  25.337  1.00  1.33           C  
ATOM   2314  C   GLU A 147      28.948  -8.995  23.863  1.00  1.33           C  
ATOM   2315  O   GLU A 147      27.908  -8.469  23.471  1.00  1.33           O  
ATOM   2316  CB  GLU A 147      28.584 -10.766  25.605  1.00  1.33           C  
ATOM   2317  CG  GLU A 147      29.163 -11.896  24.751  1.00  1.33           C  
ATOM   2318  CD  GLU A 147      28.607 -13.255  25.122  1.00  1.33           C  
ATOM   2319  OE1 GLU A 147      27.803 -13.326  26.022  1.00  1.33           O  
ATOM   2320  OE2 GLU A 147      28.991 -14.223  24.506  1.00  1.33           O  
ATOM   2321  H   GLU A 147      27.782  -7.842  26.091  1.00  1.33           H  
ATOM   2322  HA  GLU A 147      30.231  -9.406  25.504  1.00  1.33           H  
ATOM   2323 1HB  GLU A 147      28.750 -11.029  26.649  1.00  1.33           H  
ATOM   2324 2HB  GLU A 147      27.519 -10.759  25.446  1.00  1.33           H  
ATOM   2325 1HG  GLU A 147      28.936 -11.710  23.708  1.00  1.33           H  
ATOM   2326 2HG  GLU A 147      30.245 -11.906  24.861  1.00  1.33           H  
ATOM   2327  N   VAL A 148      29.958  -9.281  23.034  1.00  1.26           N  
ATOM   2328  CA  VAL A 148      29.823  -9.100  21.588  1.00  1.26           C  
ATOM   2329  C   VAL A 148      29.792 -10.459  20.888  1.00  1.26           C  
ATOM   2330  O   VAL A 148      30.690 -11.285  21.070  1.00  1.26           O  
ATOM   2331  CB  VAL A 148      30.945  -8.229  20.995  1.00  1.26           C  
ATOM   2332  CG1 VAL A 148      30.759  -8.141  19.477  1.00  1.26           C  
ATOM   2333  CG2 VAL A 148      30.873  -6.840  21.590  1.00  1.26           C  
ATOM   2334  H   VAL A 148      30.807  -9.680  23.409  1.00  1.26           H  
ATOM   2335  HA  VAL A 148      28.885  -8.594  21.392  1.00  1.26           H  
ATOM   2336  HB  VAL A 148      31.913  -8.682  21.204  1.00  1.26           H  
ATOM   2337 1HG1 VAL A 148      31.542  -7.524  19.042  1.00  1.26           H  
ATOM   2338 2HG1 VAL A 148      30.807  -9.139  19.040  1.00  1.26           H  
ATOM   2339 3HG1 VAL A 148      29.782  -7.700  19.264  1.00  1.26           H  
ATOM   2340 1HG2 VAL A 148      31.656  -6.216  21.164  1.00  1.26           H  
ATOM   2341 2HG2 VAL A 148      29.901  -6.418  21.351  1.00  1.26           H  
ATOM   2342 3HG2 VAL A 148      30.998  -6.894  22.669  1.00  1.26           H  
ATOM   2343  N   ILE A 149      28.742 -10.677  20.101  1.00  1.17           N  
ATOM   2344  CA  ILE A 149      28.493 -11.931  19.410  1.00  1.17           C  
ATOM   2345  C   ILE A 149      28.531 -11.764  17.895  1.00  1.17           C  
ATOM   2346  O   ILE A 149      27.837 -10.914  17.341  1.00  1.17           O  
ATOM   2347  CB  ILE A 149      27.103 -12.463  19.799  1.00  1.17           C  
ATOM   2348  CG1 ILE A 149      27.014 -12.621  21.314  1.00  1.17           C  
ATOM   2349  CG2 ILE A 149      26.831 -13.789  19.099  1.00  1.17           C  
ATOM   2350  CD1 ILE A 149      26.447 -11.388  22.010  1.00  1.17           C  
ATOM   2351  H   ILE A 149      28.061  -9.930  20.010  1.00  1.17           H  
ATOM   2352  HA  ILE A 149      29.254 -12.652  19.704  1.00  1.17           H  
ATOM   2353  HB  ILE A 149      26.345 -11.736  19.502  1.00  1.17           H  
ATOM   2354 1HG1 ILE A 149      26.379 -13.473  21.549  1.00  1.17           H  
ATOM   2355 2HG1 ILE A 149      28.012 -12.816  21.712  1.00  1.17           H  
ATOM   2356 1HG2 ILE A 149      25.842 -14.150  19.375  1.00  1.17           H  
ATOM   2357 2HG2 ILE A 149      26.875 -13.652  18.018  1.00  1.17           H  
ATOM   2358 3HG2 ILE A 149      27.581 -14.519  19.401  1.00  1.17           H  
ATOM   2359 1HD1 ILE A 149      26.417 -11.574  23.082  1.00  1.17           H  
ATOM   2360 2HD1 ILE A 149      27.069 -10.522  21.816  1.00  1.17           H  
ATOM   2361 3HD1 ILE A 149      25.442 -11.188  21.648  1.00  1.17           H  
ATOM   2362  N   ARG A 150      29.352 -12.542  17.207  1.00  1.10           N  
ATOM   2363  CA  ARG A 150      29.409 -12.409  15.751  1.00  1.10           C  
ATOM   2364  C   ARG A 150      28.296 -13.181  15.060  1.00  1.10           C  
ATOM   2365  O   ARG A 150      27.990 -14.315  15.438  1.00  1.10           O  
ATOM   2366  CB  ARG A 150      30.741 -12.847  15.193  1.00  1.10           C  
ATOM   2367  CG  ARG A 150      30.851 -12.658  13.690  1.00  1.10           C  
ATOM   2368  CD  ARG A 150      32.210 -12.816  13.229  1.00  1.10           C  
ATOM   2369  NE  ARG A 150      33.062 -11.724  13.683  1.00  1.10           N  
ATOM   2370  CZ  ARG A 150      34.386 -11.684  13.444  1.00  1.10           C  
ATOM   2371  NH1 ARG A 150      34.937 -12.666  12.760  1.00  1.10           N  
ATOM   2372  NH2 ARG A 150      35.133 -10.681  13.883  1.00  1.10           N  
ATOM   2373  H   ARG A 150      29.925 -13.225  17.683  1.00  1.10           H  
ATOM   2374  HA  ARG A 150      29.290 -11.359  15.499  1.00  1.10           H  
ATOM   2375 1HB  ARG A 150      31.543 -12.280  15.661  1.00  1.10           H  
ATOM   2376 2HB  ARG A 150      30.905 -13.901  15.409  1.00  1.10           H  
ATOM   2377 1HG  ARG A 150      30.242 -13.404  13.177  1.00  1.10           H  
ATOM   2378 2HG  ARG A 150      30.506 -11.656  13.418  1.00  1.10           H  
ATOM   2379 1HD  ARG A 150      32.620 -13.752  13.604  1.00  1.10           H  
ATOM   2380 2HD  ARG A 150      32.219 -12.835  12.148  1.00  1.10           H  
ATOM   2381  HE  ARG A 150      32.618 -10.955  14.219  1.00  1.10           H  
ATOM   2382 1HH1 ARG A 150      34.350 -13.446  12.402  1.00  1.10           H  
ATOM   2383 2HH1 ARG A 150      35.924 -12.660  12.561  1.00  1.10           H  
ATOM   2384 1HH2 ARG A 150      34.719  -9.926  14.413  1.00  1.10           H  
ATOM   2385 2HH2 ARG A 150      36.123 -10.670  13.688  1.00  1.10           H  
ATOM   2386  N   PHE A 151      27.693 -12.573  14.039  1.00  1.07           N  
ATOM   2387  CA  PHE A 151      26.667 -13.257  13.260  1.00  1.07           C  
ATOM   2388  C   PHE A 151      27.350 -14.196  12.258  1.00  1.07           C  
ATOM   2389  O   PHE A 151      27.907 -13.759  11.247  1.00  1.07           O  
ATOM   2390  CB  PHE A 151      25.790 -12.237  12.548  1.00  1.07           C  
ATOM   2391  CG  PHE A 151      24.608 -12.812  11.870  1.00  1.07           C  
ATOM   2392  CD1 PHE A 151      23.465 -13.165  12.582  1.00  1.07           C  
ATOM   2393  CD2 PHE A 151      24.630 -13.004  10.528  1.00  1.07           C  
ATOM   2394  CE1 PHE A 151      22.374 -13.691  11.925  1.00  1.07           C  
ATOM   2395  CE2 PHE A 151      23.552 -13.522   9.875  1.00  1.07           C  
ATOM   2396  CZ  PHE A 151      22.427 -13.864  10.569  1.00  1.07           C  
ATOM   2397  H   PHE A 151      27.968 -11.623  13.775  1.00  1.07           H  
ATOM   2398  HA  PHE A 151      26.047 -13.852  13.932  1.00  1.07           H  
ATOM   2399 1HB  PHE A 151      25.445 -11.492  13.266  1.00  1.07           H  
ATOM   2400 2HB  PHE A 151      26.389 -11.710  11.802  1.00  1.07           H  
ATOM   2401  HD1 PHE A 151      23.437 -13.020  13.661  1.00  1.07           H  
ATOM   2402  HD2 PHE A 151      25.520 -12.728   9.989  1.00  1.07           H  
ATOM   2403  HE1 PHE A 151      21.479 -13.966  12.474  1.00  1.07           H  
ATOM   2404  HE2 PHE A 151      23.574 -13.655   8.795  1.00  1.07           H  
ATOM   2405  HZ  PHE A 151      21.577 -14.261  10.032  1.00  1.07           H  
ATOM   2406  N   LYS A 152      27.315 -15.489  12.564  1.00  1.09           N  
ATOM   2407  CA  LYS A 152      28.061 -16.523  11.845  1.00  1.09           C  
ATOM   2408  C   LYS A 152      27.741 -16.687  10.361  1.00  1.09           C  
ATOM   2409  O   LYS A 152      28.646 -16.959   9.568  1.00  1.09           O  
ATOM   2410  CB  LYS A 152      27.851 -17.861  12.545  1.00  1.09           C  
ATOM   2411  CG  LYS A 152      28.531 -17.952  13.905  1.00  1.09           C  
ATOM   2412  CD  LYS A 152      28.264 -19.293  14.575  1.00  1.09           C  
ATOM   2413  CE  LYS A 152      28.933 -19.372  15.941  1.00  1.09           C  
ATOM   2414  NZ  LYS A 152      28.648 -20.663  16.625  1.00  1.09           N  
ATOM   2415  H   LYS A 152      26.791 -15.759  13.385  1.00  1.09           H  
ATOM   2416  HA  LYS A 152      29.118 -16.269  11.919  1.00  1.09           H  
ATOM   2417 1HB  LYS A 152      26.784 -18.035  12.685  1.00  1.09           H  
ATOM   2418 2HB  LYS A 152      28.237 -18.665  11.918  1.00  1.09           H  
ATOM   2419 1HG  LYS A 152      29.607 -17.822  13.780  1.00  1.09           H  
ATOM   2420 2HG  LYS A 152      28.160 -17.147  14.547  1.00  1.09           H  
ATOM   2421 1HD  LYS A 152      27.189 -19.427  14.698  1.00  1.09           H  
ATOM   2422 2HD  LYS A 152      28.644 -20.098  13.946  1.00  1.09           H  
ATOM   2423 1HE  LYS A 152      30.010 -19.267  15.817  1.00  1.09           H  
ATOM   2424 2HE  LYS A 152      28.568 -18.553  16.564  1.00  1.09           H  
ATOM   2425 1HZ  LYS A 152      29.106 -20.676  17.525  1.00  1.09           H  
ATOM   2426 2HZ  LYS A 152      27.651 -20.763  16.754  1.00  1.09           H  
ATOM   2427 3HZ  LYS A 152      28.992 -21.426  16.061  1.00  1.09           H  
ATOM   2428  N   ASP A 153      26.498 -16.471   9.941  1.00  1.11           N  
ATOM   2429  CA  ASP A 153      26.205 -16.669   8.516  1.00  1.11           C  
ATOM   2430  C   ASP A 153      26.909 -15.630   7.633  1.00  1.11           C  
ATOM   2431  O   ASP A 153      26.958 -15.800   6.416  1.00  1.11           O  
ATOM   2432  CB  ASP A 153      24.694 -16.671   8.230  1.00  1.11           C  
ATOM   2433  CG  ASP A 153      24.280 -17.408   6.885  1.00  1.11           C  
ATOM   2434  OD1 ASP A 153      24.681 -18.535   6.708  1.00  1.11           O  
ATOM   2435  OD2 ASP A 153      23.534 -16.842   6.091  1.00  1.11           O  
ATOM   2436  H   ASP A 153      25.762 -16.239  10.609  1.00  1.11           H  
ATOM   2437  HA  ASP A 153      26.583 -17.652   8.234  1.00  1.11           H  
ATOM   2438 1HB  ASP A 153      24.189 -17.150   9.052  1.00  1.11           H  
ATOM   2439 2HB  ASP A 153      24.344 -15.656   8.175  1.00  1.11           H  
ATOM   2440  N   LEU A 154      27.447 -14.551   8.226  1.00  1.13           N  
ATOM   2441  CA  LEU A 154      28.145 -13.541   7.451  1.00  1.13           C  
ATOM   2442  C   LEU A 154      29.655 -13.585   7.680  1.00  1.13           C  
ATOM   2443  O   LEU A 154      30.376 -12.672   7.282  1.00  1.13           O  
ATOM   2444  CB  LEU A 154      27.534 -12.168   7.721  1.00  1.13           C  
ATOM   2445  CG  LEU A 154      26.085 -12.098   7.262  1.00  1.13           C  
ATOM   2446  CD1 LEU A 154      25.454 -10.761   7.616  1.00  1.13           C  
ATOM   2447  CD2 LEU A 154      26.051 -12.346   5.793  1.00  1.13           C  
ATOM   2448  H   LEU A 154      27.414 -14.434   9.242  1.00  1.13           H  
ATOM   2449  HA  LEU A 154      27.979 -13.751   6.396  1.00  1.13           H  
ATOM   2450 1HB  LEU A 154      27.574 -11.963   8.796  1.00  1.13           H  
ATOM   2451 2HB  LEU A 154      28.107 -11.408   7.190  1.00  1.13           H  
ATOM   2452  HG  LEU A 154      25.526 -12.876   7.747  1.00  1.13           H  
ATOM   2453 1HD1 LEU A 154      24.418 -10.749   7.287  1.00  1.13           H  
ATOM   2454 2HD1 LEU A 154      25.495 -10.627   8.679  1.00  1.13           H  
ATOM   2455 3HD1 LEU A 154      25.977  -9.966   7.135  1.00  1.13           H  
ATOM   2456 1HD2 LEU A 154      25.030 -12.351   5.480  1.00  1.13           H  
ATOM   2457 2HD2 LEU A 154      26.605 -11.565   5.273  1.00  1.13           H  
ATOM   2458 3HD2 LEU A 154      26.492 -13.315   5.567  1.00  1.13           H  
ATOM   2459  N   GLU A 155      30.146 -14.681   8.266  1.00  1.13           N  
ATOM   2460  CA  GLU A 155      31.578 -14.858   8.520  1.00  1.13           C  
ATOM   2461  C   GLU A 155      32.416 -14.765   7.239  1.00  1.13           C  
ATOM   2462  O   GLU A 155      33.571 -14.352   7.264  1.00  1.13           O  
ATOM   2463  CB  GLU A 155      31.837 -16.196   9.220  1.00  1.13           C  
ATOM   2464  CG  GLU A 155      33.320 -16.508   9.534  1.00  1.13           C  
ATOM   2465  CD  GLU A 155      33.996 -15.585  10.550  1.00  1.13           C  
ATOM   2466  OE1 GLU A 155      33.327 -14.957  11.340  1.00  1.13           O  
ATOM   2467  OE2 GLU A 155      35.204 -15.518  10.524  1.00  1.13           O  
ATOM   2468  H   GLU A 155      29.511 -15.419   8.576  1.00  1.13           H  
ATOM   2469  HA  GLU A 155      31.891 -14.064   9.193  1.00  1.13           H  
ATOM   2470 1HB  GLU A 155      31.282 -16.223  10.160  1.00  1.13           H  
ATOM   2471 2HB  GLU A 155      31.454 -17.005   8.597  1.00  1.13           H  
ATOM   2472 1HG  GLU A 155      33.381 -17.530   9.903  1.00  1.13           H  
ATOM   2473 2HG  GLU A 155      33.875 -16.463   8.596  1.00  1.13           H  
ATOM   2474  N   ASN A 156      31.853 -15.199   6.123  1.00  1.10           N  
ATOM   2475  CA  ASN A 156      32.563 -15.187   4.855  1.00  1.10           C  
ATOM   2476  C   ASN A 156      32.107 -14.046   3.932  1.00  1.10           C  
ATOM   2477  O   ASN A 156      32.371 -14.088   2.726  1.00  1.10           O  
ATOM   2478  CB  ASN A 156      32.397 -16.527   4.173  1.00  1.10           C  
ATOM   2479  CG  ASN A 156      33.091 -17.637   4.925  1.00  1.10           C  
ATOM   2480  OD1 ASN A 156      34.315 -17.790   4.847  1.00  1.10           O  
ATOM   2481  ND2 ASN A 156      32.327 -18.410   5.661  1.00  1.10           N  
ATOM   2482  H   ASN A 156      30.902 -15.537   6.158  1.00  1.10           H  
ATOM   2483  HA  ASN A 156      33.623 -15.031   5.057  1.00  1.10           H  
ATOM   2484 1HB  ASN A 156      31.335 -16.763   4.090  1.00  1.10           H  
ATOM   2485 2HB  ASN A 156      32.803 -16.475   3.163  1.00  1.10           H  
ATOM   2486 1HD2 ASN A 156      32.734 -19.160   6.184  1.00  1.10           H  
ATOM   2487 2HD2 ASN A 156      31.340 -18.249   5.701  1.00  1.10           H  
ATOM   2488  N   THR A 157      31.414 -13.038   4.478  1.00  1.03           N  
ATOM   2489  CA  THR A 157      30.925 -11.928   3.659  1.00  1.03           C  
ATOM   2490  C   THR A 157      31.443 -10.547   4.079  1.00  1.03           C  
ATOM   2491  O   THR A 157      31.349 -10.140   5.236  1.00  1.03           O  
ATOM   2492  CB  THR A 157      29.391 -11.926   3.654  1.00  1.03           C  
ATOM   2493  OG1 THR A 157      28.916 -13.151   3.080  1.00  1.03           O  
ATOM   2494  CG2 THR A 157      28.844 -10.773   2.884  1.00  1.03           C  
ATOM   2495  H   THR A 157      31.214 -13.024   5.479  1.00  1.03           H  
ATOM   2496  HA  THR A 157      31.256 -12.096   2.635  1.00  1.03           H  
ATOM   2497  HB  THR A 157      29.037 -11.859   4.684  1.00  1.03           H  
ATOM   2498  HG1 THR A 157      29.409 -13.338   2.273  1.00  1.03           H  
ATOM   2499 1HG2 THR A 157      27.764 -10.821   2.921  1.00  1.03           H  
ATOM   2500 2HG2 THR A 157      29.180  -9.838   3.320  1.00  1.03           H  
ATOM   2501 3HG2 THR A 157      29.180 -10.830   1.850  1.00  1.03           H  
ATOM   2502  N   LYS A 158      31.936  -9.787   3.106  1.00  0.96           N  
ATOM   2503  CA  LYS A 158      32.458  -8.447   3.374  1.00  0.96           C  
ATOM   2504  C   LYS A 158      31.353  -7.403   3.491  1.00  0.96           C  
ATOM   2505  O   LYS A 158      31.049  -6.700   2.531  1.00  0.96           O  
ATOM   2506  CB  LYS A 158      33.461  -8.052   2.294  1.00  0.96           C  
ATOM   2507  CG  LYS A 158      34.736  -8.889   2.319  1.00  0.96           C  
ATOM   2508  CD  LYS A 158      35.742  -8.435   1.272  1.00  0.96           C  
ATOM   2509  CE  LYS A 158      37.016  -9.267   1.336  1.00  0.96           C  
ATOM   2510  NZ  LYS A 158      38.018  -8.832   0.323  1.00  0.96           N  
ATOM   2511  H   LYS A 158      31.977 -10.161   2.168  1.00  0.96           H  
ATOM   2512  HA  LYS A 158      32.981  -8.471   4.333  1.00  0.96           H  
ATOM   2513 1HB  LYS A 158      33.004  -8.167   1.311  1.00  0.96           H  
ATOM   2514 2HB  LYS A 158      33.726  -7.012   2.406  1.00  0.96           H  
ATOM   2515 1HG  LYS A 158      35.195  -8.792   3.308  1.00  0.96           H  
ATOM   2516 2HG  LYS A 158      34.490  -9.936   2.151  1.00  0.96           H  
ATOM   2517 1HD  LYS A 158      35.315  -8.529   0.290  1.00  0.96           H  
ATOM   2518 2HD  LYS A 158      35.994  -7.388   1.441  1.00  0.96           H  
ATOM   2519 1HE  LYS A 158      37.452  -9.168   2.329  1.00  0.96           H  
ATOM   2520 2HE  LYS A 158      36.768 -10.313   1.160  1.00  0.96           H  
ATOM   2521 1HZ  LYS A 158      38.847  -9.404   0.400  1.00  0.96           H  
ATOM   2522 2HZ  LYS A 158      37.628  -8.928  -0.604  1.00  0.96           H  
ATOM   2523 3HZ  LYS A 158      38.260  -7.864   0.490  1.00  0.96           H  
ATOM   2524  N   VAL A 159      30.731  -7.350   4.666  1.00  0.88           N  
ATOM   2525  CA  VAL A 159      29.560  -6.493   4.904  1.00  0.88           C  
ATOM   2526  C   VAL A 159      29.953  -5.052   5.175  1.00  0.88           C  
ATOM   2527  O   VAL A 159      30.823  -4.789   6.003  1.00  0.88           O  
ATOM   2528  CB  VAL A 159      28.738  -7.002   6.112  1.00  0.88           C  
ATOM   2529  CG1 VAL A 159      27.546  -6.047   6.400  1.00  0.88           C  
ATOM   2530  CG2 VAL A 159      28.253  -8.403   5.836  1.00  0.88           C  
ATOM   2531  H   VAL A 159      31.099  -7.951   5.416  1.00  0.88           H  
ATOM   2532  HA  VAL A 159      28.929  -6.511   4.021  1.00  0.88           H  
ATOM   2533  HB  VAL A 159      29.379  -7.012   6.999  1.00  0.88           H  
ATOM   2534 1HG1 VAL A 159      26.981  -6.411   7.259  1.00  0.88           H  
ATOM   2535 2HG1 VAL A 159      27.914  -5.045   6.619  1.00  0.88           H  
ATOM   2536 3HG1 VAL A 159      26.895  -6.007   5.527  1.00  0.88           H  
ATOM   2537 1HG2 VAL A 159      27.709  -8.747   6.693  1.00  0.88           H  
ATOM   2538 2HG2 VAL A 159      27.609  -8.407   4.960  1.00  0.88           H  
ATOM   2539 3HG2 VAL A 159      29.105  -9.055   5.665  1.00  0.88           H  
ATOM   2540  N   ASP A 160      29.330  -4.120   4.455  1.00  0.81           N  
ATOM   2541  CA  ASP A 160      29.589  -2.704   4.667  1.00  0.81           C  
ATOM   2542  C   ASP A 160      28.501  -1.958   5.427  1.00  0.81           C  
ATOM   2543  O   ASP A 160      28.809  -1.159   6.312  1.00  0.81           O  
ATOM   2544  CB  ASP A 160      29.812  -1.990   3.333  1.00  0.81           C  
ATOM   2545  CG  ASP A 160      31.089  -2.449   2.664  1.00  0.81           C  
ATOM   2546  OD1 ASP A 160      32.104  -2.427   3.335  1.00  0.81           O  
ATOM   2547  OD2 ASP A 160      31.067  -2.783   1.504  1.00  0.81           O  
ATOM   2548  H   ASP A 160      28.634  -4.406   3.769  1.00  0.81           H  
ATOM   2549  HA  ASP A 160      30.507  -2.618   5.247  1.00  0.81           H  
ATOM   2550 1HB  ASP A 160      28.967  -2.195   2.667  1.00  0.81           H  
ATOM   2551 2HB  ASP A 160      29.856  -0.915   3.496  1.00  0.81           H  
ATOM   2552  N   GLN A 161      27.234  -2.206   5.080  1.00  0.77           N  
ATOM   2553  CA  GLN A 161      26.124  -1.433   5.673  1.00  0.77           C  
ATOM   2554  C   GLN A 161      24.931  -2.322   5.990  1.00  0.77           C  
ATOM   2555  O   GLN A 161      24.723  -3.346   5.341  1.00  0.77           O  
ATOM   2556  CB  GLN A 161      25.666  -0.307   4.719  1.00  0.77           C  
ATOM   2557  CG  GLN A 161      26.745   0.715   4.327  1.00  0.77           C  
ATOM   2558  CD  GLN A 161      27.106   1.801   5.378  1.00  0.77           C  
ATOM   2559  OE1 GLN A 161      26.735   2.975   5.264  1.00  0.77           O  
ATOM   2560  NE2 GLN A 161      27.800   1.405   6.403  1.00  0.77           N  
ATOM   2561  H   GLN A 161      27.054  -2.912   4.362  1.00  0.77           H  
ATOM   2562  HA  GLN A 161      26.467  -0.991   6.601  1.00  0.77           H  
ATOM   2563 1HB  GLN A 161      25.267  -0.741   3.808  1.00  0.77           H  
ATOM   2564 2HB  GLN A 161      24.850   0.251   5.193  1.00  0.77           H  
ATOM   2565 1HG  GLN A 161      27.648   0.214   4.034  1.00  0.77           H  
ATOM   2566 2HG  GLN A 161      26.351   1.210   3.486  1.00  0.77           H  
ATOM   2567 1HE2 GLN A 161      28.062   2.058   7.124  1.00  0.77           H  
ATOM   2568 2HE2 GLN A 161      28.087   0.440   6.472  1.00  0.77           H  
ATOM   2569  N   PHE A 162      24.130  -1.943   6.984  1.00  0.75           N  
ATOM   2570  CA  PHE A 162      22.921  -2.707   7.256  1.00  0.75           C  
ATOM   2571  C   PHE A 162      21.808  -1.874   7.923  1.00  0.75           C  
ATOM   2572  O   PHE A 162      22.049  -0.799   8.485  1.00  0.75           O  
ATOM   2573  CB  PHE A 162      23.220  -3.944   8.108  1.00  0.75           C  
ATOM   2574  CG  PHE A 162      23.566  -3.677   9.410  1.00  0.75           C  
ATOM   2575  CD1 PHE A 162      22.567  -3.672  10.345  1.00  0.75           C  
ATOM   2576  CD2 PHE A 162      24.841  -3.416   9.766  1.00  0.75           C  
ATOM   2577  CE1 PHE A 162      22.834  -3.390  11.608  1.00  0.75           C  
ATOM   2578  CE2 PHE A 162      25.116  -3.124  11.049  1.00  0.75           C  
ATOM   2579  CZ  PHE A 162      24.105  -3.101  11.962  1.00  0.75           C  
ATOM   2580  H   PHE A 162      24.335  -1.110   7.513  1.00  0.75           H  
ATOM   2581  HA  PHE A 162      22.542  -3.053   6.317  1.00  0.75           H  
ATOM   2582 1HB  PHE A 162      22.346  -4.562   8.136  1.00  0.75           H  
ATOM   2583 2HB  PHE A 162      24.017  -4.525   7.651  1.00  0.75           H  
ATOM   2584  HD1 PHE A 162      21.546  -3.894  10.039  1.00  0.75           H  
ATOM   2585  HD2 PHE A 162      25.633  -3.425   9.015  1.00  0.75           H  
ATOM   2586  HE1 PHE A 162      22.039  -3.385  12.333  1.00  0.75           H  
ATOM   2587  HE2 PHE A 162      26.129  -2.895  11.336  1.00  0.75           H  
ATOM   2588  HZ  PHE A 162      24.311  -2.855  12.952  1.00  0.75           H  
ATOM   2589  N   ALA A 163      20.587  -2.409   7.905  1.00  0.76           N  
ATOM   2590  CA  ALA A 163      19.453  -1.773   8.594  1.00  0.76           C  
ATOM   2591  C   ALA A 163      18.430  -2.815   9.018  1.00  0.76           C  
ATOM   2592  O   ALA A 163      18.325  -3.868   8.399  1.00  0.76           O  
ATOM   2593  CB  ALA A 163      18.786  -0.740   7.696  1.00  0.76           C  
ATOM   2594  H   ALA A 163      20.472  -3.286   7.396  1.00  0.76           H  
ATOM   2595  HA  ALA A 163      19.830  -1.282   9.492  1.00  0.76           H  
ATOM   2596 1HB  ALA A 163      17.956  -0.267   8.231  1.00  0.76           H  
ATOM   2597 2HB  ALA A 163      19.513   0.023   7.415  1.00  0.76           H  
ATOM   2598 3HB  ALA A 163      18.403  -1.227   6.801  1.00  0.76           H  
ATOM   2599  N   ILE A 164      17.649  -2.525  10.057  1.00  0.78           N  
ATOM   2600  CA  ILE A 164      16.608  -3.464  10.488  1.00  0.78           C  
ATOM   2601  C   ILE A 164      15.207  -2.857  10.327  1.00  0.78           C  
ATOM   2602  O   ILE A 164      14.969  -1.712  10.718  1.00  0.78           O  
ATOM   2603  CB  ILE A 164      16.860  -3.934  11.938  1.00  0.78           C  
ATOM   2604  CG1 ILE A 164      18.221  -4.630  12.023  1.00  0.78           C  
ATOM   2605  CG2 ILE A 164      15.773  -4.879  12.385  1.00  0.78           C  
ATOM   2606  CD1 ILE A 164      18.665  -4.915  13.414  1.00  0.78           C  
ATOM   2607  H   ILE A 164      17.773  -1.654  10.558  1.00  0.78           H  
ATOM   2608  HA  ILE A 164      16.658  -4.338   9.856  1.00  0.78           H  
ATOM   2609  HB  ILE A 164      16.869  -3.113  12.580  1.00  0.78           H  
ATOM   2610 1HG1 ILE A 164      18.162  -5.567  11.477  1.00  0.78           H  
ATOM   2611 2HG1 ILE A 164      18.974  -4.004  11.557  1.00  0.78           H  
ATOM   2612 1HG2 ILE A 164      15.966  -5.190  13.406  1.00  0.78           H  
ATOM   2613 2HG2 ILE A 164      14.809  -4.376  12.341  1.00  0.78           H  
ATOM   2614 3HG2 ILE A 164      15.752  -5.754  11.731  1.00  0.78           H  
ATOM   2615 1HD1 ILE A 164      19.629  -5.406  13.389  1.00  0.78           H  
ATOM   2616 2HD1 ILE A 164      18.750  -3.994  13.969  1.00  0.78           H  
ATOM   2617 3HD1 ILE A 164      17.945  -5.561  13.900  1.00  0.78           H  
ATOM   2618  N   ASP A 165      14.300  -3.594   9.678  1.00  0.82           N  
ATOM   2619  CA  ASP A 165      12.939  -3.080   9.448  1.00  0.82           C  
ATOM   2620  C   ASP A 165      11.986  -3.361  10.614  1.00  0.82           C  
ATOM   2621  O   ASP A 165      12.360  -4.008  11.596  1.00  0.82           O  
ATOM   2622  CB  ASP A 165      12.347  -3.646   8.161  1.00  0.82           C  
ATOM   2623  CG  ASP A 165      12.044  -5.091   8.196  1.00  0.82           C  
ATOM   2624  OD1 ASP A 165      11.982  -5.630   9.275  1.00  0.82           O  
ATOM   2625  OD2 ASP A 165      11.836  -5.684   7.146  1.00  0.82           O  
ATOM   2626  H   ASP A 165      14.570  -4.529   9.370  1.00  0.82           H  
ATOM   2627  HA  ASP A 165      13.006  -2.008   9.316  1.00  0.82           H  
ATOM   2628 1HB  ASP A 165      11.437  -3.155   7.952  1.00  0.82           H  
ATOM   2629 2HB  ASP A 165      12.998  -3.436   7.351  1.00  0.82           H  
ATOM   2630  N   ASN A 166      10.701  -2.991  10.473  1.00  0.85           N  
ATOM   2631  CA  ASN A 166       9.782  -3.209  11.613  1.00  0.85           C  
ATOM   2632  C   ASN A 166       9.221  -4.633  11.678  1.00  0.85           C  
ATOM   2633  O   ASN A 166       8.390  -4.929  12.538  1.00  0.85           O  
ATOM   2634  CB  ASN A 166       8.592  -2.252  11.684  1.00  0.85           C  
ATOM   2635  CG  ASN A 166       8.888  -0.793  12.090  1.00  0.85           C  
ATOM   2636  OD1 ASN A 166       9.944  -0.459  12.640  1.00  0.85           O  
ATOM   2637  ND2 ASN A 166       7.891   0.057  11.859  1.00  0.85           N  
ATOM   2638  H   ASN A 166      10.403  -2.522   9.613  1.00  0.85           H  
ATOM   2639  HA  ASN A 166      10.356  -3.065  12.529  1.00  0.85           H  
ATOM   2640 1HB  ASN A 166       8.082  -2.257  10.722  1.00  0.85           H  
ATOM   2641 2HB  ASN A 166       7.880  -2.652  12.404  1.00  0.85           H  
ATOM   2642 1HD2 ASN A 166       7.948   1.061  12.081  1.00  0.85           H  
ATOM   2643 2HD2 ASN A 166       7.045  -0.286  11.446  1.00  0.85           H  
ATOM   2644  N   ASP A 167       9.640  -5.493  10.753  1.00  0.88           N  
ATOM   2645  CA  ASP A 167       9.213  -6.880  10.714  1.00  0.88           C  
ATOM   2646  C   ASP A 167      10.354  -7.754  11.218  1.00  0.88           C  
ATOM   2647  O   ASP A 167      10.291  -8.981  11.121  1.00  0.88           O  
ATOM   2648  CB  ASP A 167       8.848  -7.317   9.298  1.00  0.88           C  
ATOM   2649  CG  ASP A 167       7.616  -6.605   8.691  1.00  0.88           C  
ATOM   2650  OD1 ASP A 167       6.655  -6.421   9.386  1.00  0.88           O  
ATOM   2651  OD2 ASP A 167       7.648  -6.295   7.497  1.00  0.88           O  
ATOM   2652  H   ASP A 167      10.362  -5.217  10.087  1.00  0.88           H  
ATOM   2653  HA  ASP A 167       8.354  -7.013  11.372  1.00  0.88           H  
ATOM   2654 1HB  ASP A 167       9.705  -7.109   8.669  1.00  0.88           H  
ATOM   2655 2HB  ASP A 167       8.680  -8.392   9.283  1.00  0.88           H  
ATOM   2656  N   ASP A 168      11.371  -7.108  11.799  1.00  0.88           N  
ATOM   2657  CA  ASP A 168      12.578  -7.742  12.305  1.00  0.88           C  
ATOM   2658  C   ASP A 168      13.426  -8.468  11.263  1.00  0.88           C  
ATOM   2659  O   ASP A 168      13.989  -9.531  11.545  1.00  0.88           O  
ATOM   2660  CB  ASP A 168      12.259  -8.695  13.460  1.00  0.88           C  
ATOM   2661  CG  ASP A 168      11.794  -7.974  14.742  1.00  0.88           C  
ATOM   2662  OD1 ASP A 168      12.300  -6.893  15.033  1.00  0.88           O  
ATOM   2663  OD2 ASP A 168      10.963  -8.500  15.428  1.00  0.88           O  
ATOM   2664  H   ASP A 168      11.358  -6.088  11.818  1.00  0.88           H  
ATOM   2665  HA  ASP A 168      13.203  -6.946  12.713  1.00  0.88           H  
ATOM   2666 1HB  ASP A 168      11.490  -9.403  13.167  1.00  0.88           H  
ATOM   2667 2HB  ASP A 168      13.139  -9.279  13.685  1.00  0.88           H  
ATOM   2668  N   PHE A 169      13.539  -7.880  10.076  1.00  0.86           N  
ATOM   2669  CA  PHE A 169      14.449  -8.379   9.050  1.00  0.86           C  
ATOM   2670  C   PHE A 169      15.626  -7.437   8.938  1.00  0.86           C  
ATOM   2671  O   PHE A 169      15.487  -6.219   9.056  1.00  0.86           O  
ATOM   2672  CB  PHE A 169      13.752  -8.570   7.702  1.00  0.86           C  
ATOM   2673  CG  PHE A 169      12.872  -9.772   7.697  1.00  0.86           C  
ATOM   2674  CD1 PHE A 169      11.608  -9.733   8.218  1.00  0.86           C  
ATOM   2675  CD2 PHE A 169      13.324 -10.953   7.139  1.00  0.86           C  
ATOM   2676  CE1 PHE A 169      10.805 -10.856   8.211  1.00  0.86           C  
ATOM   2677  CE2 PHE A 169      12.532 -12.078   7.120  1.00  0.86           C  
ATOM   2678  CZ  PHE A 169      11.268 -12.032   7.663  1.00  0.86           C  
ATOM   2679  H   PHE A 169      12.980  -7.042   9.877  1.00  0.86           H  
ATOM   2680  HA  PHE A 169      14.833  -9.347   9.359  1.00  0.86           H  
ATOM   2681 1HB  PHE A 169      13.152  -7.701   7.471  1.00  0.86           H  
ATOM   2682 2HB  PHE A 169      14.500  -8.681   6.915  1.00  0.86           H  
ATOM   2683  HD1 PHE A 169      11.254  -8.805   8.653  1.00  0.86           H  
ATOM   2684  HD2 PHE A 169      14.329 -10.982   6.713  1.00  0.86           H  
ATOM   2685  HE1 PHE A 169       9.805 -10.810   8.644  1.00  0.86           H  
ATOM   2686  HE2 PHE A 169      12.905 -13.002   6.680  1.00  0.86           H  
ATOM   2687  HZ  PHE A 169      10.636 -12.919   7.655  1.00  0.86           H  
ATOM   2688  N   LEU A 170      16.799  -8.008   8.723  1.00  0.85           N  
ATOM   2689  CA  LEU A 170      18.004  -7.217   8.594  1.00  0.85           C  
ATOM   2690  C   LEU A 170      18.420  -7.201   7.136  1.00  0.85           C  
ATOM   2691  O   LEU A 170      18.470  -8.234   6.473  1.00  0.85           O  
ATOM   2692  CB  LEU A 170      19.118  -7.773   9.515  1.00  0.85           C  
ATOM   2693  CG  LEU A 170      20.445  -6.937   9.611  1.00  0.85           C  
ATOM   2694  CD1 LEU A 170      21.083  -7.151  10.989  1.00  0.85           C  
ATOM   2695  CD2 LEU A 170      21.421  -7.371   8.525  1.00  0.85           C  
ATOM   2696  H   LEU A 170      16.844  -9.015   8.625  1.00  0.85           H  
ATOM   2697  HA  LEU A 170      17.795  -6.198   8.900  1.00  0.85           H  
ATOM   2698 1HB  LEU A 170      18.712  -7.859  10.521  1.00  0.85           H  
ATOM   2699 2HB  LEU A 170      19.375  -8.751   9.176  1.00  0.85           H  
ATOM   2700  HG  LEU A 170      20.214  -5.876   9.491  1.00  0.85           H  
ATOM   2701 1HD1 LEU A 170      22.000  -6.566  11.063  1.00  0.85           H  
ATOM   2702 2HD1 LEU A 170      20.396  -6.840  11.761  1.00  0.85           H  
ATOM   2703 3HD1 LEU A 170      21.310  -8.201  11.117  1.00  0.85           H  
ATOM   2704 1HD2 LEU A 170      22.332  -6.794   8.604  1.00  0.85           H  
ATOM   2705 2HD2 LEU A 170      21.662  -8.411   8.633  1.00  0.85           H  
ATOM   2706 3HD2 LEU A 170      20.972  -7.208   7.561  1.00  0.85           H  
ATOM   2707  N   TYR A 171      18.667  -6.014   6.631  1.00  0.86           N  
ATOM   2708  CA  TYR A 171      19.072  -5.810   5.256  1.00  0.86           C  
ATOM   2709  C   TYR A 171      20.528  -5.480   5.292  1.00  0.86           C  
ATOM   2710  O   TYR A 171      20.959  -4.781   6.202  1.00  0.86           O  
ATOM   2711  CB  TYR A 171      18.309  -4.632   4.698  1.00  0.86           C  
ATOM   2712  CG  TYR A 171      16.893  -4.836   4.603  1.00  0.86           C  
ATOM   2713  CD1 TYR A 171      16.203  -4.831   5.773  1.00  0.86           C  
ATOM   2714  CD2 TYR A 171      16.241  -4.942   3.388  1.00  0.86           C  
ATOM   2715  CE1 TYR A 171      14.885  -4.957   5.778  1.00  0.86           C  
ATOM   2716  CE2 TYR A 171      14.864  -5.042   3.390  1.00  0.86           C  
ATOM   2717  CZ  TYR A 171      14.193  -5.044   4.601  1.00  0.86           C  
ATOM   2718  OH  TYR A 171      12.834  -5.107   4.644  1.00  0.86           O  
ATOM   2719  H   TYR A 171      18.576  -5.208   7.239  1.00  0.86           H  
ATOM   2720  HA  TYR A 171      18.912  -6.707   4.675  1.00  0.86           H  
ATOM   2721 1HB  TYR A 171      18.471  -3.770   5.346  1.00  0.86           H  
ATOM   2722 2HB  TYR A 171      18.685  -4.389   3.712  1.00  0.86           H  
ATOM   2723  HD1 TYR A 171      16.730  -4.732   6.718  1.00  0.86           H  
ATOM   2724  HD2 TYR A 171      16.800  -4.925   2.453  1.00  0.86           H  
ATOM   2725  HE1 TYR A 171      14.374  -4.964   6.718  1.00  0.86           H  
ATOM   2726  HE2 TYR A 171      14.308  -5.111   2.457  1.00  0.86           H  
ATOM   2727  HH  TYR A 171      12.532  -5.201   5.581  1.00  0.86           H  
ATOM   2728  N   PHE A 172      21.297  -5.930   4.324  1.00  0.89           N  
ATOM   2729  CA  PHE A 172      22.690  -5.534   4.335  1.00  0.89           C  
ATOM   2730  C   PHE A 172      23.297  -5.483   2.964  1.00  0.89           C  
ATOM   2731  O   PHE A 172      22.833  -6.137   2.025  1.00  0.89           O  
ATOM   2732  CB  PHE A 172      23.506  -6.455   5.257  1.00  0.89           C  
ATOM   2733  CG  PHE A 172      23.579  -7.874   4.850  1.00  0.89           C  
ATOM   2734  CD1 PHE A 172      24.643  -8.328   4.094  1.00  0.89           C  
ATOM   2735  CD2 PHE A 172      22.579  -8.769   5.214  1.00  0.89           C  
ATOM   2736  CE1 PHE A 172      24.711  -9.643   3.723  1.00  0.89           C  
ATOM   2737  CE2 PHE A 172      22.651 -10.071   4.837  1.00  0.89           C  
ATOM   2738  CZ  PHE A 172      23.722 -10.503   4.091  1.00  0.89           C  
ATOM   2739  H   PHE A 172      20.904  -6.528   3.601  1.00  0.89           H  
ATOM   2740  HA  PHE A 172      22.744  -4.534   4.732  1.00  0.89           H  
ATOM   2741 1HB  PHE A 172      24.520  -6.070   5.322  1.00  0.89           H  
ATOM   2742 2HB  PHE A 172      23.093  -6.415   6.253  1.00  0.89           H  
ATOM   2743  HD1 PHE A 172      25.430  -7.628   3.804  1.00  0.89           H  
ATOM   2744  HD2 PHE A 172      21.732  -8.428   5.800  1.00  0.89           H  
ATOM   2745  HE1 PHE A 172      25.539 -10.011   3.140  1.00  0.89           H  
ATOM   2746  HE2 PHE A 172      21.863 -10.770   5.126  1.00  0.89           H  
ATOM   2747  HZ  PHE A 172      23.785 -11.532   3.788  1.00  0.89           H  
ATOM   2748  N   THR A 173      24.379  -4.728   2.856  1.00  0.95           N  
ATOM   2749  CA  THR A 173      25.036  -4.646   1.574  1.00  0.95           C  
ATOM   2750  C   THR A 173      26.492  -5.020   1.692  1.00  0.95           C  
ATOM   2751  O   THR A 173      27.148  -4.743   2.714  1.00  0.95           O  
ATOM   2752  CB  THR A 173      24.926  -3.221   1.004  1.00  0.95           C  
ATOM   2753  OG1 THR A 173      25.676  -2.306   1.811  1.00  0.95           O  
ATOM   2754  CG2 THR A 173      23.471  -2.782   1.064  1.00  0.95           C  
ATOM   2755  H   THR A 173      24.704  -4.206   3.668  1.00  0.95           H  
ATOM   2756  HA  THR A 173      24.566  -5.342   0.885  1.00  0.95           H  
ATOM   2757  HB  THR A 173      25.294  -3.196  -0.024  1.00  0.95           H  
ATOM   2758  HG1 THR A 173      25.791  -1.475   1.321  1.00  0.95           H  
ATOM   2759 1HG2 THR A 173      23.363  -1.775   0.703  1.00  0.95           H  
ATOM   2760 2HG2 THR A 173      22.865  -3.454   0.465  1.00  0.95           H  
ATOM   2761 3HG2 THR A 173      23.148  -2.810   2.089  1.00  0.95           H  
ATOM   2762  N   ASN A 174      26.993  -5.555   0.584  1.00  1.02           N  
ATOM   2763  CA  ASN A 174      28.376  -5.983   0.429  1.00  1.02           C  
ATOM   2764  C   ASN A 174      28.799  -5.922  -1.035  1.00  1.02           C  
ATOM   2765  O   ASN A 174      28.058  -5.440  -1.897  1.00  1.02           O  
ATOM   2766  CB  ASN A 174      28.537  -7.383   1.003  1.00  1.02           C  
ATOM   2767  CG  ASN A 174      27.725  -8.384   0.350  1.00  1.02           C  
ATOM   2768  OD1 ASN A 174      27.826  -8.631  -0.857  1.00  1.02           O  
ATOM   2769  ND2 ASN A 174      26.869  -8.966   1.115  1.00  1.02           N  
ATOM   2770  H   ASN A 174      26.334  -5.744  -0.174  1.00  1.02           H  
ATOM   2771  HA  ASN A 174      29.024  -5.297   0.985  1.00  1.02           H  
ATOM   2772 1HB  ASN A 174      29.568  -7.703   0.921  1.00  1.02           H  
ATOM   2773 2HB  ASN A 174      28.282  -7.378   2.054  1.00  1.02           H  
ATOM   2774 1HD2 ASN A 174      26.255  -9.665   0.749  1.00  1.02           H  
ATOM   2775 2HD2 ASN A 174      26.808  -8.708   2.079  1.00  1.02           H  
ATOM   2776  N   ILE A 175      29.984  -6.443  -1.318  1.00  1.08           N  
ATOM   2777  CA  ILE A 175      30.582  -6.429  -2.650  1.00  1.08           C  
ATOM   2778  C   ILE A 175      29.797  -7.201  -3.738  1.00  1.08           C  
ATOM   2779  O   ILE A 175      30.109  -7.075  -4.923  1.00  1.08           O  
ATOM   2780  CB  ILE A 175      32.011  -6.982  -2.547  1.00  1.08           C  
ATOM   2781  CG1 ILE A 175      31.981  -8.423  -2.085  1.00  1.08           C  
ATOM   2782  CG2 ILE A 175      32.800  -6.154  -1.540  1.00  1.08           C  
ATOM   2783  CD1 ILE A 175      33.307  -9.107  -2.151  1.00  1.08           C  
ATOM   2784  H   ILE A 175      30.526  -6.825  -0.556  1.00  1.08           H  
ATOM   2785  HA  ILE A 175      30.649  -5.391  -2.969  1.00  1.08           H  
ATOM   2786  HB  ILE A 175      32.493  -6.943  -3.523  1.00  1.08           H  
ATOM   2787 1HG1 ILE A 175      31.615  -8.459  -1.058  1.00  1.08           H  
ATOM   2788 2HG1 ILE A 175      31.311  -8.961  -2.706  1.00  1.08           H  
ATOM   2789 1HG2 ILE A 175      33.815  -6.543  -1.461  1.00  1.08           H  
ATOM   2790 2HG2 ILE A 175      32.833  -5.116  -1.867  1.00  1.08           H  
ATOM   2791 3HG2 ILE A 175      32.314  -6.210  -0.561  1.00  1.08           H  
ATOM   2792 1HD1 ILE A 175      33.204 -10.136  -1.810  1.00  1.08           H  
ATOM   2793 2HD1 ILE A 175      33.668  -9.098  -3.179  1.00  1.08           H  
ATOM   2794 3HD1 ILE A 175      34.004  -8.584  -1.521  1.00  1.08           H  
ATOM   2795  N   THR A 176      28.792  -7.991  -3.344  1.00  1.10           N  
ATOM   2796  CA  THR A 176      27.957  -8.721  -4.296  1.00  1.10           C  
ATOM   2797  C   THR A 176      26.529  -8.152  -4.363  1.00  1.10           C  
ATOM   2798  O   THR A 176      25.675  -8.717  -5.055  1.00  1.10           O  
ATOM   2799  CB  THR A 176      27.865 -10.231  -3.974  1.00  1.10           C  
ATOM   2800  OG1 THR A 176      27.262 -10.429  -2.702  1.00  1.10           O  
ATOM   2801  CG2 THR A 176      29.228 -10.864  -3.959  1.00  1.10           C  
ATOM   2802  H   THR A 176      28.586  -8.075  -2.357  1.00  1.10           H  
ATOM   2803  HA  THR A 176      28.398  -8.618  -5.287  1.00  1.10           H  
ATOM   2804  HB  THR A 176      27.259 -10.718  -4.737  1.00  1.10           H  
ATOM   2805  HG1 THR A 176      27.575  -9.761  -2.067  1.00  1.10           H  
ATOM   2806 1HG2 THR A 176      29.131 -11.926  -3.743  1.00  1.10           H  
ATOM   2807 2HG2 THR A 176      29.707 -10.730  -4.928  1.00  1.10           H  
ATOM   2808 3HG2 THR A 176      29.817 -10.406  -3.197  1.00  1.10           H  
ATOM   2809  N   GLY A 177      26.256  -7.057  -3.638  1.00  1.07           N  
ATOM   2810  CA  GLY A 177      24.913  -6.475  -3.659  1.00  1.07           C  
ATOM   2811  C   GLY A 177      24.144  -6.482  -2.336  1.00  1.07           C  
ATOM   2812  O   GLY A 177      24.712  -6.545  -1.243  1.00  1.07           O  
ATOM   2813  H   GLY A 177      26.986  -6.609  -3.087  1.00  1.07           H  
ATOM   2814 1HA  GLY A 177      24.986  -5.449  -4.020  1.00  1.07           H  
ATOM   2815 2HA  GLY A 177      24.318  -7.014  -4.388  1.00  1.07           H  
ATOM   2816  N   LEU A 178      22.825  -6.304  -2.468  1.00  1.02           N  
ATOM   2817  CA  LEU A 178      21.876  -6.195  -1.353  1.00  1.02           C  
ATOM   2818  C   LEU A 178      21.177  -7.501  -1.004  1.00  1.02           C  
ATOM   2819  O   LEU A 178      20.566  -8.148  -1.867  1.00  1.02           O  
ATOM   2820  CB  LEU A 178      20.777  -5.187  -1.673  1.00  1.02           C  
ATOM   2821  CG  LEU A 178      19.620  -5.110  -0.627  1.00  1.02           C  
ATOM   2822  CD1 LEU A 178      20.073  -4.520   0.698  1.00  1.02           C  
ATOM   2823  CD2 LEU A 178      18.523  -4.371  -1.214  1.00  1.02           C  
ATOM   2824  H   LEU A 178      22.456  -6.249  -3.405  1.00  1.02           H  
ATOM   2825  HA  LEU A 178      22.422  -5.858  -0.472  1.00  1.02           H  
ATOM   2826 1HB  LEU A 178      21.221  -4.196  -1.750  1.00  1.02           H  
ATOM   2827 2HB  LEU A 178      20.334  -5.444  -2.642  1.00  1.02           H  
ATOM   2828  HG  LEU A 178      19.280  -6.117  -0.422  1.00  1.02           H  
ATOM   2829 1HD1 LEU A 178      19.239  -4.513   1.393  1.00  1.02           H  
ATOM   2830 2HD1 LEU A 178      20.864  -5.116   1.105  1.00  1.02           H  
ATOM   2831 3HD1 LEU A 178      20.423  -3.509   0.543  1.00  1.02           H  
ATOM   2832 1HD2 LEU A 178      17.706  -4.380  -0.540  1.00  1.02           H  
ATOM   2833 2HD2 LEU A 178      18.826  -3.348  -1.433  1.00  1.02           H  
ATOM   2834 3HD2 LEU A 178      18.239  -4.874  -2.116  1.00  1.02           H  
ATOM   2835  N   TYR A 179      21.264  -7.850   0.273  1.00  0.96           N  
ATOM   2836  CA  TYR A 179      20.690  -9.048   0.865  1.00  0.96           C  
ATOM   2837  C   TYR A 179      19.767  -8.756   2.035  1.00  0.96           C  
ATOM   2838  O   TYR A 179      19.837  -7.696   2.660  1.00  0.96           O  
ATOM   2839  CB  TYR A 179      21.783  -9.933   1.410  1.00  0.96           C  
ATOM   2840  CG  TYR A 179      22.713 -10.522   0.442  1.00  0.96           C  
ATOM   2841  CD1 TYR A 179      23.766  -9.789  -0.025  1.00  0.96           C  
ATOM   2842  CD2 TYR A 179      22.546 -11.829   0.058  1.00  0.96           C  
ATOM   2843  CE1 TYR A 179      24.656 -10.368  -0.893  1.00  0.96           C  
ATOM   2844  CE2 TYR A 179      23.436 -12.424  -0.789  1.00  0.96           C  
ATOM   2845  CZ  TYR A 179      24.497 -11.704  -1.271  1.00  0.96           C  
ATOM   2846  OH  TYR A 179      25.390 -12.301  -2.136  1.00  0.96           O  
ATOM   2847  H   TYR A 179      21.798  -7.238   0.891  1.00  0.96           H  
ATOM   2848  HA  TYR A 179      20.117  -9.569   0.104  1.00  0.96           H  
ATOM   2849 1HB  TYR A 179      22.362  -9.313   2.068  1.00  0.96           H  
ATOM   2850 2HB  TYR A 179      21.346 -10.734   2.001  1.00  0.96           H  
ATOM   2851  HD1 TYR A 179      23.899  -8.747   0.286  1.00  0.96           H  
ATOM   2852  HD2 TYR A 179      21.707 -12.387   0.431  1.00  0.96           H  
ATOM   2853  HE1 TYR A 179      25.480  -9.780  -1.267  1.00  0.96           H  
ATOM   2854  HE2 TYR A 179      23.299 -13.463  -1.086  1.00  0.96           H  
ATOM   2855  HH  TYR A 179      26.059 -11.653  -2.407  1.00  0.96           H  
ATOM   2856  N   SER A 180      18.946  -9.742   2.386  1.00  0.91           N  
ATOM   2857  CA  SER A 180      18.153  -9.649   3.600  1.00  0.91           C  
ATOM   2858  C   SER A 180      18.129 -10.980   4.361  1.00  0.91           C  
ATOM   2859  O   SER A 180      18.254 -12.059   3.784  1.00  0.91           O  
ATOM   2860  CB  SER A 180      16.743  -9.194   3.267  1.00  0.91           C  
ATOM   2861  OG  SER A 180      16.085 -10.134   2.455  1.00  0.91           O  
ATOM   2862  H   SER A 180      18.885 -10.565   1.794  1.00  0.91           H  
ATOM   2863  HA  SER A 180      18.614  -8.911   4.240  1.00  0.91           H  
ATOM   2864 1HB  SER A 180      16.182  -9.042   4.191  1.00  0.91           H  
ATOM   2865 2HB  SER A 180      16.791  -8.233   2.756  1.00  0.91           H  
ATOM   2866  HG  SER A 180      16.698 -10.337   1.738  1.00  0.91           H  
ATOM   2867  N   GLN A 181      17.930 -10.897   5.669  1.00  0.90           N  
ATOM   2868  CA  GLN A 181      17.872 -12.077   6.534  1.00  0.90           C  
ATOM   2869  C   GLN A 181      16.928 -11.843   7.697  1.00  0.90           C  
ATOM   2870  O   GLN A 181      16.696 -10.707   8.095  1.00  0.90           O  
ATOM   2871  CB  GLN A 181      19.275 -12.357   7.083  1.00  0.90           C  
ATOM   2872  CG  GLN A 181      19.775 -11.210   7.934  1.00  0.90           C  
ATOM   2873  CD  GLN A 181      21.197 -11.311   8.401  1.00  0.90           C  
ATOM   2874  OE1 GLN A 181      22.086 -11.737   7.669  1.00  0.90           O  
ATOM   2875  NE2 GLN A 181      21.426 -10.884   9.636  1.00  0.90           N  
ATOM   2876  H   GLN A 181      17.875  -9.968   6.081  1.00  0.90           H  
ATOM   2877  HA  GLN A 181      17.517 -12.933   5.958  1.00  0.90           H  
ATOM   2878 1HB  GLN A 181      19.255 -13.264   7.696  1.00  0.90           H  
ATOM   2879 2HB  GLN A 181      19.971 -12.530   6.261  1.00  0.90           H  
ATOM   2880 1HG  GLN A 181      19.686 -10.298   7.349  1.00  0.90           H  
ATOM   2881 2HG  GLN A 181      19.135 -11.153   8.816  1.00  0.90           H  
ATOM   2882 1HE2 GLN A 181      22.361 -10.885  10.007  1.00  0.90           H  
ATOM   2883 2HE2 GLN A 181      20.664 -10.556  10.189  1.00  0.90           H  
ATOM   2884  N   ARG A 182      16.374 -12.886   8.285  1.00  0.93           N  
ATOM   2885  CA  ARG A 182      15.553 -12.611   9.463  1.00  0.93           C  
ATOM   2886  C   ARG A 182      16.481 -12.370  10.643  1.00  0.93           C  
ATOM   2887  O   ARG A 182      17.468 -13.093  10.811  1.00  0.93           O  
ATOM   2888  CB  ARG A 182      14.561 -13.714   9.753  1.00  0.93           C  
ATOM   2889  CG  ARG A 182      13.606 -13.381  10.887  1.00  0.93           C  
ATOM   2890  CD  ARG A 182      12.548 -14.404  11.046  1.00  0.93           C  
ATOM   2891  NE  ARG A 182      11.634 -14.063  12.124  1.00  0.93           N  
ATOM   2892  CZ  ARG A 182      10.592 -14.821  12.520  1.00  0.93           C  
ATOM   2893  NH1 ARG A 182      10.342 -15.965  11.920  1.00  0.93           N  
ATOM   2894  NH2 ARG A 182       9.821 -14.412  13.513  1.00  0.93           N  
ATOM   2895  H   ARG A 182      16.539 -13.830   7.953  1.00  0.93           H  
ATOM   2896  HA  ARG A 182      14.979 -11.703   9.299  1.00  0.93           H  
ATOM   2897 1HB  ARG A 182      13.973 -13.931   8.869  1.00  0.93           H  
ATOM   2898 2HB  ARG A 182      15.096 -14.622  10.027  1.00  0.93           H  
ATOM   2899 1HG  ARG A 182      14.167 -13.321  11.824  1.00  0.93           H  
ATOM   2900 2HG  ARG A 182      13.132 -12.411  10.687  1.00  0.93           H  
ATOM   2901 1HD  ARG A 182      11.975 -14.481  10.122  1.00  0.93           H  
ATOM   2902 2HD  ARG A 182      13.004 -15.366  11.275  1.00  0.93           H  
ATOM   2903  HE  ARG A 182      11.795 -13.188  12.611  1.00  0.93           H  
ATOM   2904 1HH1 ARG A 182      10.932 -16.278  11.162  1.00  0.93           H  
ATOM   2905 2HH1 ARG A 182       9.561 -16.531  12.218  1.00  0.93           H  
ATOM   2906 1HH2 ARG A 182      10.013 -13.531  13.972  1.00  0.93           H  
ATOM   2907 2HH2 ARG A 182       9.040 -14.978  13.811  1.00  0.93           H  
ATOM   2908  N   LYS A 183      16.210 -11.329  11.422  1.00  1.01           N  
ATOM   2909  CA  LYS A 183      17.073 -10.982  12.539  1.00  1.01           C  
ATOM   2910  C   LYS A 183      17.284 -12.166  13.472  1.00  1.01           C  
ATOM   2911  O   LYS A 183      16.332 -12.811  13.912  1.00  1.01           O  
ATOM   2912  CB  LYS A 183      16.453  -9.803  13.295  1.00  1.01           C  
ATOM   2913  CG  LYS A 183      17.240  -9.201  14.425  1.00  1.01           C  
ATOM   2914  CD  LYS A 183      16.477  -7.985  14.978  1.00  1.01           C  
ATOM   2915  CE  LYS A 183      15.321  -8.400  15.883  1.00  1.01           C  
ATOM   2916  NZ  LYS A 183      15.780  -8.908  17.208  1.00  1.01           N  
ATOM   2917  H   LYS A 183      15.384 -10.753  11.255  1.00  1.01           H  
ATOM   2918  HA  LYS A 183      18.044 -10.680  12.145  1.00  1.01           H  
ATOM   2919 1HB  LYS A 183      16.264  -8.994  12.586  1.00  1.01           H  
ATOM   2920 2HB  LYS A 183      15.488 -10.107  13.696  1.00  1.01           H  
ATOM   2921 1HG  LYS A 183      17.379  -9.937  15.217  1.00  1.01           H  
ATOM   2922 2HG  LYS A 183      18.217  -8.878  14.067  1.00  1.01           H  
ATOM   2923 1HD  LYS A 183      17.143  -7.326  15.524  1.00  1.01           H  
ATOM   2924 2HD  LYS A 183      16.059  -7.434  14.140  1.00  1.01           H  
ATOM   2925 1HE  LYS A 183      14.666  -7.544  16.039  1.00  1.01           H  
ATOM   2926 2HE  LYS A 183      14.761  -9.187  15.389  1.00  1.01           H  
ATOM   2927 1HZ  LYS A 183      14.969  -9.172  17.755  1.00  1.01           H  
ATOM   2928 2HZ  LYS A 183      16.378  -9.713  17.075  1.00  1.01           H  
ATOM   2929 3HZ  LYS A 183      16.287  -8.182  17.692  1.00  1.01           H  
ATOM   2930  N   GLY A 184      18.552 -12.458  13.749  1.00  1.11           N  
ATOM   2931  CA  GLY A 184      18.953 -13.532  14.650  1.00  1.11           C  
ATOM   2932  C   GLY A 184      19.100 -14.908  13.990  1.00  1.11           C  
ATOM   2933  O   GLY A 184      19.623 -15.835  14.614  1.00  1.11           O  
ATOM   2934  H   GLY A 184      19.273 -11.895  13.325  1.00  1.11           H  
ATOM   2935 1HA  GLY A 184      19.899 -13.261  15.118  1.00  1.11           H  
ATOM   2936 2HA  GLY A 184      18.223 -13.604  15.455  1.00  1.11           H  
ATOM   2937  N   SER A 185      18.674 -15.054  12.735  1.00  1.22           N  
ATOM   2938  CA  SER A 185      18.763 -16.364  12.103  1.00  1.22           C  
ATOM   2939  C   SER A 185      19.974 -16.571  11.243  1.00  1.22           C  
ATOM   2940  O   SER A 185      20.083 -16.033  10.147  1.00  1.22           O  
ATOM   2941  CB  SER A 185      17.574 -16.661  11.233  1.00  1.22           C  
ATOM   2942  OG  SER A 185      17.778 -17.884  10.526  1.00  1.22           O  
ATOM   2943  H   SER A 185      18.263 -14.271  12.225  1.00  1.22           H  
ATOM   2944  HA  SER A 185      18.789 -17.112  12.895  1.00  1.22           H  
ATOM   2945 1HB  SER A 185      16.680 -16.733  11.851  1.00  1.22           H  
ATOM   2946 2HB  SER A 185      17.423 -15.843  10.526  1.00  1.22           H  
ATOM   2947  HG  SER A 185      16.928 -18.094  10.121  1.00  1.22           H  
ATOM   2948  N   ASN A 186      20.806 -17.499  11.658  1.00  1.30           N  
ATOM   2949  CA  ASN A 186      22.024 -17.801  10.936  1.00  1.30           C  
ATOM   2950  C   ASN A 186      21.783 -18.938   9.956  1.00  1.30           C  
ATOM   2951  O   ASN A 186      22.723 -19.614   9.547  1.00  1.30           O  
ATOM   2952  CB  ASN A 186      23.150 -18.160  11.889  1.00  1.30           C  
ATOM   2953  CG  ASN A 186      23.718 -16.986  12.653  1.00  1.30           C  
ATOM   2954  OD1 ASN A 186      24.547 -16.216  12.138  1.00  1.30           O  
ATOM   2955  ND2 ASN A 186      23.290 -16.834  13.886  1.00  1.30           N  
ATOM   2956  H   ASN A 186      20.629 -17.946  12.548  1.00  1.30           H  
ATOM   2957  HA  ASN A 186      22.312 -16.923  10.360  1.00  1.30           H  
ATOM   2958 1HB  ASN A 186      22.789 -18.898  12.605  1.00  1.30           H  
ATOM   2959 2HB  ASN A 186      23.960 -18.625  11.325  1.00  1.30           H  
ATOM   2960 1HD2 ASN A 186      23.633 -16.084  14.455  1.00  1.30           H  
ATOM   2961 2HD2 ASN A 186      22.618 -17.473  14.266  1.00  1.30           H  
ATOM   2962  N   ASN A 187      20.506 -19.210   9.645  1.00  1.33           N  
ATOM   2963  CA  ASN A 187      20.202 -20.271   8.702  1.00  1.33           C  
ATOM   2964  C   ASN A 187      19.480 -19.788   7.443  1.00  1.33           C  
ATOM   2965  O   ASN A 187      18.997 -20.613   6.664  1.00  1.33           O  
ATOM   2966  CB  ASN A 187      19.378 -21.337   9.387  1.00  1.33           C  
ATOM   2967  CG  ASN A 187      20.153 -22.055  10.461  1.00  1.33           C  
ATOM   2968  OD1 ASN A 187      21.018 -22.888  10.167  1.00  1.33           O  
ATOM   2969  ND2 ASN A 187      19.859 -21.754  11.703  1.00  1.33           N  
ATOM   2970  H   ASN A 187      19.733 -18.656  10.027  1.00  1.33           H  
ATOM   2971  HA  ASN A 187      21.141 -20.717   8.371  1.00  1.33           H  
ATOM   2972 1HB  ASN A 187      18.494 -20.877   9.834  1.00  1.33           H  
ATOM   2973 2HB  ASN A 187      19.036 -22.063   8.650  1.00  1.33           H  
ATOM   2974 1HD2 ASN A 187      20.344 -22.205  12.453  1.00  1.33           H  
ATOM   2975 2HD2 ASN A 187      19.146 -21.085  11.903  1.00  1.33           H  
ATOM   2976  N   SER A 188      19.388 -18.474   7.228  1.00  1.31           N  
ATOM   2977  CA  SER A 188      18.695 -17.995   6.031  1.00  1.31           C  
ATOM   2978  C   SER A 188      19.016 -16.568   5.588  1.00  1.31           C  
ATOM   2979  O   SER A 188      18.670 -15.602   6.270  1.00  1.31           O  
ATOM   2980  CB  SER A 188      17.195 -18.090   6.256  1.00  1.31           C  
ATOM   2981  OG  SER A 188      16.485 -17.568   5.167  1.00  1.31           O  
ATOM   2982  H   SER A 188      19.806 -17.817   7.875  1.00  1.31           H  
ATOM   2983  HA  SER A 188      18.966 -18.660   5.210  1.00  1.31           H  
ATOM   2984 1HB  SER A 188      16.912 -19.131   6.404  1.00  1.31           H  
ATOM   2985 2HB  SER A 188      16.930 -17.548   7.163  1.00  1.31           H  
ATOM   2986  HG  SER A 188      16.852 -17.991   4.387  1.00  1.31           H  
ATOM   2987  N   THR A 189      19.589 -16.457   4.386  1.00  1.26           N  
ATOM   2988  CA  THR A 189      19.915 -15.177   3.756  1.00  1.26           C  
ATOM   2989  C   THR A 189      19.379 -15.172   2.313  1.00  1.26           C  
ATOM   2990  O   THR A 189      19.565 -16.142   1.573  1.00  1.26           O  
ATOM   2991  CB  THR A 189      21.434 -14.872   3.776  1.00  1.26           C  
ATOM   2992  OG1 THR A 189      21.919 -14.818   5.138  1.00  1.26           O  
ATOM   2993  CG2 THR A 189      21.679 -13.542   3.126  1.00  1.26           C  
ATOM   2994  H   THR A 189      19.832 -17.305   3.895  1.00  1.26           H  
ATOM   2995  HA  THR A 189      19.410 -14.377   4.299  1.00  1.26           H  
ATOM   2996  HB  THR A 189      21.978 -15.642   3.231  1.00  1.26           H  
ATOM   2997  HG1 THR A 189      22.392 -15.654   5.392  1.00  1.26           H  
ATOM   2998 1HG2 THR A 189      22.737 -13.336   3.132  1.00  1.26           H  
ATOM   2999 2HG2 THR A 189      21.328 -13.592   2.118  1.00  1.26           H  
ATOM   3000 3HG2 THR A 189      21.142 -12.761   3.667  1.00  1.26           H  
ATOM   3001  N   VAL A 190      18.716 -14.083   1.928  1.00  1.23           N  
ATOM   3002  CA  VAL A 190      18.117 -13.912   0.608  1.00  1.23           C  
ATOM   3003  C   VAL A 190      18.697 -12.736  -0.178  1.00  1.23           C  
ATOM   3004  O   VAL A 190      18.823 -11.625   0.330  1.00  1.23           O  
ATOM   3005  CB  VAL A 190      16.597 -13.702   0.763  1.00  1.23           C  
ATOM   3006  CG1 VAL A 190      15.942 -13.451  -0.608  1.00  1.23           C  
ATOM   3007  CG2 VAL A 190      15.994 -14.926   1.439  1.00  1.23           C  
ATOM   3008  H   VAL A 190      18.602 -13.337   2.604  1.00  1.23           H  
ATOM   3009  HA  VAL A 190      18.286 -14.825   0.037  1.00  1.23           H  
ATOM   3010  HB  VAL A 190      16.417 -12.820   1.383  1.00  1.23           H  
ATOM   3011 1HG1 VAL A 190      14.872 -13.297  -0.476  1.00  1.23           H  
ATOM   3012 2HG1 VAL A 190      16.375 -12.561  -1.070  1.00  1.23           H  
ATOM   3013 3HG1 VAL A 190      16.108 -14.310  -1.256  1.00  1.23           H  
ATOM   3014 1HG2 VAL A 190      14.923 -14.778   1.565  1.00  1.23           H  
ATOM   3015 2HG2 VAL A 190      16.172 -15.807   0.823  1.00  1.23           H  
ATOM   3016 3HG2 VAL A 190      16.452 -15.070   2.418  1.00  1.23           H  
ATOM   3017  N   LEU A 191      19.055 -12.983  -1.431  1.00  1.25           N  
ATOM   3018  CA  LEU A 191      19.613 -11.941  -2.296  1.00  1.25           C  
ATOM   3019  C   LEU A 191      18.540 -11.184  -3.086  1.00  1.25           C  
ATOM   3020  O   LEU A 191      17.704 -11.794  -3.751  1.00  1.25           O  
ATOM   3021  CB  LEU A 191      20.644 -12.566  -3.236  1.00  1.25           C  
ATOM   3022  CG  LEU A 191      21.241 -11.651  -4.276  1.00  1.25           C  
ATOM   3023  CD1 LEU A 191      22.021 -10.527  -3.656  1.00  1.25           C  
ATOM   3024  CD2 LEU A 191      22.165 -12.458  -5.143  1.00  1.25           C  
ATOM   3025  H   LEU A 191      18.934 -13.917  -1.798  1.00  1.25           H  
ATOM   3026  HA  LEU A 191      20.132 -11.220  -1.670  1.00  1.25           H  
ATOM   3027 1HB  LEU A 191      21.451 -12.971  -2.653  1.00  1.25           H  
ATOM   3028 2HB  LEU A 191      20.168 -13.387  -3.766  1.00  1.25           H  
ATOM   3029  HG  LEU A 191      20.443 -11.233  -4.842  1.00  1.25           H  
ATOM   3030 1HD1 LEU A 191      22.432  -9.878  -4.424  1.00  1.25           H  
ATOM   3031 2HD1 LEU A 191      21.384  -9.970  -3.030  1.00  1.25           H  
ATOM   3032 3HD1 LEU A 191      22.806 -10.921  -3.095  1.00  1.25           H  
ATOM   3033 1HD2 LEU A 191      22.597 -11.819  -5.897  1.00  1.25           H  
ATOM   3034 2HD2 LEU A 191      22.964 -12.872  -4.524  1.00  1.25           H  
ATOM   3035 3HD2 LEU A 191      21.610 -13.268  -5.614  1.00  1.25           H  
ATOM   3036  N   ILE A 192      18.560  -9.850  -2.961  1.00  1.35           N  
ATOM   3037  CA  ILE A 192      17.627  -8.930  -3.621  1.00  1.35           C  
ATOM   3038  C   ILE A 192      18.219  -8.351  -4.918  1.00  1.35           C  
ATOM   3039  O   ILE A 192      17.550  -8.276  -5.946  1.00  1.35           O  
ATOM   3040  CB  ILE A 192      17.233  -7.788  -2.654  1.00  1.35           C  
ATOM   3041  CG1 ILE A 192      16.464  -8.382  -1.452  1.00  1.35           C  
ATOM   3042  CG2 ILE A 192      16.405  -6.719  -3.386  1.00  1.35           C  
ATOM   3043  CD1 ILE A 192      16.225  -7.402  -0.324  1.00  1.35           C  
ATOM   3044  H   ILE A 192      19.287  -9.431  -2.386  1.00  1.35           H  
ATOM   3045  HA  ILE A 192      16.724  -9.481  -3.881  1.00  1.35           H  
ATOM   3046  HB  ILE A 192      18.133  -7.332  -2.265  1.00  1.35           H  
ATOM   3047 1HG1 ILE A 192      15.499  -8.748  -1.804  1.00  1.35           H  
ATOM   3048 2HG1 ILE A 192      17.033  -9.227  -1.051  1.00  1.35           H  
ATOM   3049 1HG2 ILE A 192      16.142  -5.917  -2.698  1.00  1.35           H  
ATOM   3050 2HG2 ILE A 192      16.991  -6.307  -4.214  1.00  1.35           H  
ATOM   3051 3HG2 ILE A 192      15.510  -7.163  -3.770  1.00  1.35           H  
ATOM   3052 1HD1 ILE A 192      15.678  -7.898   0.478  1.00  1.35           H  
ATOM   3053 2HD1 ILE A 192      17.177  -7.044   0.061  1.00  1.35           H  
ATOM   3054 3HD1 ILE A 192      15.646  -6.567  -0.695  1.00  1.35           H  
ATOM   3055  N   LYS A 193      19.485  -7.951  -4.853  1.00  1.56           N  
ATOM   3056  CA  LYS A 193      20.214  -7.300  -5.955  1.00  1.56           C  
ATOM   3057  C   LYS A 193      19.589  -5.961  -6.388  1.00  1.56           C  
ATOM   3058  O   LYS A 193      19.371  -5.079  -5.564  1.00  1.56           O  
ATOM   3059  CB  LYS A 193      20.284  -8.168  -7.237  1.00  1.56           C  
ATOM   3060  CG  LYS A 193      20.915  -9.498  -7.176  1.00  1.56           C  
ATOM   3061  CD  LYS A 193      21.013 -10.076  -8.593  1.00  1.56           C  
ATOM   3062  CE  LYS A 193      21.630 -11.463  -8.624  1.00  1.56           C  
ATOM   3063  NZ  LYS A 193      21.667 -12.019 -10.008  1.00  1.56           N  
ATOM   3064  H   LYS A 193      19.955  -8.065  -3.955  1.00  1.56           H  
ATOM   3065  HA  LYS A 193      21.229  -7.109  -5.612  1.00  1.56           H  
ATOM   3066 1HB  LYS A 193      19.289  -8.315  -7.659  1.00  1.56           H  
ATOM   3067 2HB  LYS A 193      20.894  -7.650  -7.977  1.00  1.56           H  
ATOM   3068 1HG  LYS A 193      21.895  -9.454  -6.706  1.00  1.56           H  
ATOM   3069 2HG  LYS A 193      20.267 -10.135  -6.626  1.00  1.56           H  
ATOM   3070 1HD  LYS A 193      20.012 -10.127  -9.025  1.00  1.56           H  
ATOM   3071 2HD  LYS A 193      21.618  -9.412  -9.208  1.00  1.56           H  
ATOM   3072 1HE  LYS A 193      22.646 -11.410  -8.242  1.00  1.56           H  
ATOM   3073 2HE  LYS A 193      21.044 -12.129  -7.991  1.00  1.56           H  
ATOM   3074 1HZ  LYS A 193      22.083 -12.940  -9.990  1.00  1.56           H  
ATOM   3075 2HZ  LYS A 193      20.725 -12.082 -10.372  1.00  1.56           H  
ATOM   3076 3HZ  LYS A 193      22.216 -11.413 -10.601  1.00  1.56           H  
ATOM   3077  N   GLU A 194      19.373  -5.806  -7.709  1.00  1.86           N  
ATOM   3078  CA  GLU A 194      18.861  -4.603  -8.375  1.00  1.86           C  
ATOM   3079  C   GLU A 194      19.573  -3.313  -7.977  1.00  1.86           C  
ATOM   3080  O   GLU A 194      18.942  -2.292  -7.718  1.00  1.86           O  
ATOM   3081  CB  GLU A 194      17.349  -4.452  -8.233  1.00  1.86           C  
ATOM   3082  CG  GLU A 194      16.559  -5.590  -8.874  1.00  1.86           C  
ATOM   3083  CD  GLU A 194      15.120  -5.237  -9.086  1.00  1.86           C  
ATOM   3084  OE1 GLU A 194      14.752  -4.157  -8.696  1.00  1.86           O  
ATOM   3085  OE2 GLU A 194      14.397  -6.018  -9.655  1.00  1.86           O  
ATOM   3086  H   GLU A 194      19.559  -6.586  -8.313  1.00  1.86           H  
ATOM   3087  HA  GLU A 194      19.038  -4.734  -9.442  1.00  1.86           H  
ATOM   3088 1HB  GLU A 194      17.083  -4.426  -7.176  1.00  1.86           H  
ATOM   3089 2HB  GLU A 194      17.027  -3.511  -8.677  1.00  1.86           H  
ATOM   3090 1HG  GLU A 194      17.012  -5.845  -9.830  1.00  1.86           H  
ATOM   3091 2HG  GLU A 194      16.624  -6.466  -8.222  1.00  1.86           H  
ATOM   3092  N   PHE A 195      20.901  -3.363  -8.003  1.00  2.17           N  
ATOM   3093  CA  PHE A 195      21.745  -2.221  -7.676  1.00  2.17           C  
ATOM   3094  C   PHE A 195      22.593  -1.791  -8.869  1.00  2.17           C  
ATOM   3095  O   PHE A 195      23.300  -0.790  -8.815  1.00  2.17           O  
ATOM   3096  CB  PHE A 195      22.646  -2.561  -6.497  1.00  2.17           C  
ATOM   3097  CG  PHE A 195      23.577  -3.664  -6.823  1.00  2.17           C  
ATOM   3098  CD1 PHE A 195      24.817  -3.422  -7.382  1.00  2.17           C  
ATOM   3099  CD2 PHE A 195      23.192  -4.961  -6.607  1.00  2.17           C  
ATOM   3100  CE1 PHE A 195      25.651  -4.471  -7.702  1.00  2.17           C  
ATOM   3101  CE2 PHE A 195      24.016  -6.016  -6.931  1.00  2.17           C  
ATOM   3102  CZ  PHE A 195      25.253  -5.769  -7.474  1.00  2.17           C  
ATOM   3103  H   PHE A 195      21.338  -4.245  -8.222  1.00  2.17           H  
ATOM   3104  HA  PHE A 195      21.102  -1.393  -7.405  1.00  2.17           H  
ATOM   3105 1HB  PHE A 195      23.231  -1.684  -6.212  1.00  2.17           H  
ATOM   3106 2HB  PHE A 195      22.038  -2.856  -5.639  1.00  2.17           H  
ATOM   3107  HD1 PHE A 195      25.137  -2.392  -7.576  1.00  2.17           H  
ATOM   3108  HD2 PHE A 195      22.222  -5.135  -6.179  1.00  2.17           H  
ATOM   3109  HE1 PHE A 195      26.627  -4.267  -8.144  1.00  2.17           H  
ATOM   3110  HE2 PHE A 195      23.695  -7.045  -6.755  1.00  2.17           H  
ATOM   3111  HZ  PHE A 195      25.914  -6.595  -7.729  1.00  2.17           H  
ATOM   3112  N   ASN A 196      22.517  -2.558  -9.953  1.00  2.37           N  
ATOM   3113  CA  ASN A 196      23.308  -2.336 -11.162  1.00  2.37           C  
ATOM   3114  C   ASN A 196      24.828  -2.299 -10.935  1.00  2.37           C  
ATOM   3115  O   ASN A 196      25.439  -3.340 -10.701  1.00  2.37           O  
ATOM   3116  CB  ASN A 196      22.821  -1.094 -11.890  1.00  2.37           C  
ATOM   3117  CG  ASN A 196      21.390  -1.253 -12.365  1.00  2.37           C  
ATOM   3118  OD1 ASN A 196      20.907  -2.379 -12.542  1.00  2.37           O  
ATOM   3119  ND2 ASN A 196      20.711  -0.155 -12.576  1.00  2.37           N  
ATOM   3120  H   ASN A 196      21.891  -3.343  -9.932  1.00  2.37           H  
ATOM   3121  HA  ASN A 196      23.127  -3.181 -11.828  1.00  2.37           H  
ATOM   3122 1HB  ASN A 196      22.879  -0.219 -11.242  1.00  2.37           H  
ATOM   3123 2HB  ASN A 196      23.456  -0.905 -12.757  1.00  2.37           H  
ATOM   3124 1HD2 ASN A 196      19.763  -0.206 -12.894  1.00  2.37           H  
ATOM   3125 2HD2 ASN A 196      21.141   0.736 -12.422  1.00  2.37           H  
ATOM   3126  N   ASN A 197      25.449  -1.133 -11.098  1.00  2.33           N  
ATOM   3127  CA  ASN A 197      26.902  -1.028 -10.987  1.00  2.33           C  
ATOM   3128  C   ASN A 197      27.398  -0.773  -9.569  1.00  2.33           C  
ATOM   3129  O   ASN A 197      26.703  -0.182  -8.745  1.00  2.33           O  
ATOM   3130  CB  ASN A 197      27.400   0.064 -11.907  1.00  2.33           C  
ATOM   3131  CG  ASN A 197      27.192  -0.272 -13.358  1.00  2.33           C  
ATOM   3132  OD1 ASN A 197      27.465  -1.394 -13.800  1.00  2.33           O  
ATOM   3133  ND2 ASN A 197      26.705   0.682 -14.108  1.00  2.33           N  
ATOM   3134  H   ASN A 197      24.906  -0.299 -11.271  1.00  2.33           H  
ATOM   3135  HA  ASN A 197      27.334  -1.977 -11.307  1.00  2.33           H  
ATOM   3136 1HB  ASN A 197      26.876   0.994 -11.681  1.00  2.33           H  
ATOM   3137 2HB  ASN A 197      28.462   0.234 -11.732  1.00  2.33           H  
ATOM   3138 1HD2 ASN A 197      26.543   0.519 -15.082  1.00  2.33           H  
ATOM   3139 2HD2 ASN A 197      26.495   1.576 -13.708  1.00  2.33           H  
ATOM   3140  N   GLY A 198      28.646  -1.154  -9.307  1.00  2.07           N  
ATOM   3141  CA  GLY A 198      29.241  -0.905  -8.001  1.00  2.07           C  
ATOM   3142  C   GLY A 198      28.449  -1.623  -6.923  1.00  2.07           C  
ATOM   3143  O   GLY A 198      28.266  -2.836  -6.985  1.00  2.07           O  
ATOM   3144  H   GLY A 198      29.179  -1.636 -10.017  1.00  2.07           H  
ATOM   3145 1HA  GLY A 198      30.275  -1.250  -7.994  1.00  2.07           H  
ATOM   3146 2HA  GLY A 198      29.252   0.166  -7.800  1.00  2.07           H  
ATOM   3147  N   SER A 199      28.021  -0.883  -5.915  1.00  1.69           N  
ATOM   3148  CA  SER A 199      27.241  -1.456  -4.830  1.00  1.69           C  
ATOM   3149  C   SER A 199      26.455  -0.368  -4.125  1.00  1.69           C  
ATOM   3150  O   SER A 199      26.786   0.815  -4.220  1.00  1.69           O  
ATOM   3151  CB  SER A 199      28.145  -2.163  -3.843  1.00  1.69           C  
ATOM   3152  OG  SER A 199      28.973  -1.251  -3.180  1.00  1.69           O  
ATOM   3153  H   SER A 199      28.213   0.106  -5.918  1.00  1.69           H  
ATOM   3154  HA  SER A 199      26.536  -2.178  -5.245  1.00  1.69           H  
ATOM   3155 1HB  SER A 199      27.540  -2.707  -3.113  1.00  1.69           H  
ATOM   3156 2HB  SER A 199      28.754  -2.901  -4.366  1.00  1.69           H  
ATOM   3157  HG  SER A 199      28.402  -0.794  -2.541  1.00  1.69           H  
ATOM   3158  N   ALA A 200      25.432  -0.763  -3.386  1.00  1.33           N  
ATOM   3159  CA  ALA A 200      24.672   0.196  -2.594  1.00  1.33           C  
ATOM   3160  C   ALA A 200      25.577   0.834  -1.541  1.00  1.33           C  
ATOM   3161  O   ALA A 200      26.466   0.171  -0.997  1.00  1.33           O  
ATOM   3162  CB  ALA A 200      23.485  -0.483  -1.967  1.00  1.33           C  
ATOM   3163  H   ALA A 200      25.190  -1.743  -3.357  1.00  1.33           H  
ATOM   3164  HA  ALA A 200      24.323   0.993  -3.247  1.00  1.33           H  
ATOM   3165 1HB  ALA A 200      22.946   0.248  -1.391  1.00  1.33           H  
ATOM   3166 2HB  ALA A 200      22.840  -0.899  -2.742  1.00  1.33           H  
ATOM   3167 3HB  ALA A 200      23.838  -1.264  -1.339  1.00  1.33           H  
ATOM   3168  N   ARG A 201      25.349   2.123  -1.274  1.00  1.05           N  
ATOM   3169  CA  ARG A 201      26.115   2.914  -0.311  1.00  1.05           C  
ATOM   3170  C   ARG A 201      25.586   2.958   1.117  1.00  1.05           C  
ATOM   3171  O   ARG A 201      26.387   3.003   2.044  1.00  1.05           O  
ATOM   3172  CB  ARG A 201      26.231   4.334  -0.806  1.00  1.05           C  
ATOM   3173  CG  ARG A 201      27.109   4.496  -2.001  1.00  1.05           C  
ATOM   3174  CD  ARG A 201      27.099   5.871  -2.506  1.00  1.05           C  
ATOM   3175  NE  ARG A 201      28.050   6.037  -3.570  1.00  1.05           N  
ATOM   3176  CZ  ARG A 201      28.155   7.136  -4.320  1.00  1.05           C  
ATOM   3177  NH1 ARG A 201      27.370   8.144  -4.141  1.00  1.05           N  
ATOM   3178  NH2 ARG A 201      29.050   7.233  -5.278  1.00  1.05           N  
ATOM   3179  H   ARG A 201      24.581   2.578  -1.750  1.00  1.05           H  
ATOM   3180  HA  ARG A 201      27.120   2.493  -0.277  1.00  1.05           H  
ATOM   3181 1HB  ARG A 201      25.241   4.708  -1.074  1.00  1.05           H  
ATOM   3182 2HB  ARG A 201      26.609   4.967  -0.009  1.00  1.05           H  
ATOM   3183 1HG  ARG A 201      28.132   4.232  -1.739  1.00  1.05           H  
ATOM   3184 2HG  ARG A 201      26.756   3.839  -2.795  1.00  1.05           H  
ATOM   3185 1HD  ARG A 201      26.106   6.104  -2.900  1.00  1.05           H  
ATOM   3186 2HD  ARG A 201      27.338   6.573  -1.717  1.00  1.05           H  
ATOM   3187  HE  ARG A 201      28.689   5.275  -3.755  1.00  1.05           H  
ATOM   3188 1HH1 ARG A 201      26.624   8.134  -3.415  1.00  1.05           H  
ATOM   3189 2HH1 ARG A 201      27.512   8.943  -4.775  1.00  1.05           H  
ATOM   3190 1HH2 ARG A 201      29.689   6.477  -5.469  1.00  1.05           H  
ATOM   3191 2HH2 ARG A 201      29.068   8.109  -5.833  1.00  1.05           H  
ATOM   3192  N   GLN A 202      24.257   2.975   1.294  1.00  0.88           N  
ATOM   3193  CA  GLN A 202      23.663   3.070   2.649  1.00  0.88           C  
ATOM   3194  C   GLN A 202      22.217   2.593   2.739  1.00  0.88           C  
ATOM   3195  O   GLN A 202      21.447   2.743   1.800  1.00  0.88           O  
ATOM   3196  CB  GLN A 202      23.745   4.505   3.184  1.00  0.88           C  
ATOM   3197  CG  GLN A 202      23.110   4.742   4.559  1.00  0.88           C  
ATOM   3198  CD  GLN A 202      23.778   3.971   5.680  1.00  0.88           C  
ATOM   3199  OE1 GLN A 202      23.710   2.733   5.747  1.00  0.88           O  
ATOM   3200  NE2 GLN A 202      24.397   4.711   6.566  1.00  0.88           N  
ATOM   3201  H   GLN A 202      23.670   2.954   0.461  1.00  0.88           H  
ATOM   3202  HA  GLN A 202      24.252   2.439   3.314  1.00  0.88           H  
ATOM   3203 1HB  GLN A 202      24.790   4.832   3.228  1.00  0.88           H  
ATOM   3204 2HB  GLN A 202      23.222   5.153   2.496  1.00  0.88           H  
ATOM   3205 1HG  GLN A 202      23.255   5.798   4.778  1.00  0.88           H  
ATOM   3206 2HG  GLN A 202      22.048   4.534   4.547  1.00  0.88           H  
ATOM   3207 1HE2 GLN A 202      24.887   4.309   7.357  1.00  0.88           H  
ATOM   3208 2HE2 GLN A 202      24.398   5.693   6.456  1.00  0.88           H  
ATOM   3209  N   LEU A 203      21.845   2.048   3.897  1.00  0.79           N  
ATOM   3210  CA  LEU A 203      20.469   1.638   4.195  1.00  0.79           C  
ATOM   3211  C   LEU A 203      19.861   2.359   5.412  1.00  0.79           C  
ATOM   3212  O   LEU A 203      20.550   2.614   6.399  1.00  0.79           O  
ATOM   3213  CB  LEU A 203      20.418   0.139   4.455  1.00  0.79           C  
ATOM   3214  CG  LEU A 203      20.827  -0.777   3.343  1.00  0.79           C  
ATOM   3215  CD1 LEU A 203      20.849  -2.161   3.852  1.00  0.79           C  
ATOM   3216  CD2 LEU A 203      19.850  -0.650   2.283  1.00  0.79           C  
ATOM   3217  H   LEU A 203      22.551   1.971   4.625  1.00  0.79           H  
ATOM   3218  HA  LEU A 203      19.856   1.863   3.330  1.00  0.79           H  
ATOM   3219 1HB  LEU A 203      21.053  -0.082   5.314  1.00  0.79           H  
ATOM   3220 2HB  LEU A 203      19.393  -0.116   4.717  1.00  0.79           H  
ATOM   3221  HG  LEU A 203      21.817  -0.515   2.970  1.00  0.79           H  
ATOM   3222 1HD1 LEU A 203      21.111  -2.860   3.068  1.00  0.79           H  
ATOM   3223 2HD1 LEU A 203      21.562  -2.223   4.633  1.00  0.79           H  
ATOM   3224 3HD1 LEU A 203      19.878  -2.390   4.228  1.00  0.79           H  
ATOM   3225 1HD2 LEU A 203      20.108  -1.302   1.453  1.00  0.79           H  
ATOM   3226 2HD2 LEU A 203      18.864  -0.910   2.662  1.00  0.79           H  
ATOM   3227 3HD2 LEU A 203      19.855   0.378   1.972  1.00  0.79           H  
ATOM   3228  N   ALA A 204      18.543   2.605   5.375  1.00  0.77           N  
ATOM   3229  CA  ALA A 204      17.849   3.194   6.536  1.00  0.77           C  
ATOM   3230  C   ALA A 204      16.399   2.748   6.621  1.00  0.77           C  
ATOM   3231  O   ALA A 204      15.770   2.454   5.610  1.00  0.77           O  
ATOM   3232  CB  ALA A 204      17.871   4.708   6.479  1.00  0.77           C  
ATOM   3233  H   ALA A 204      18.039   2.398   4.512  1.00  0.77           H  
ATOM   3234  HA  ALA A 204      18.364   2.861   7.436  1.00  0.77           H  
ATOM   3235 1HB  ALA A 204      17.380   5.124   7.358  1.00  0.77           H  
ATOM   3236 2HB  ALA A 204      18.901   5.048   6.441  1.00  0.77           H  
ATOM   3237 3HB  ALA A 204      17.344   5.013   5.596  1.00  0.77           H  
ATOM   3238  N   THR A 205      15.848   2.767   7.834  1.00  0.78           N  
ATOM   3239  CA  THR A 205      14.458   2.361   8.039  1.00  0.78           C  
ATOM   3240  C   THR A 205      13.592   3.568   8.439  1.00  0.78           C  
ATOM   3241  O   THR A 205      14.008   4.366   9.281  1.00  0.78           O  
ATOM   3242  CB  THR A 205      14.373   1.290   9.143  1.00  0.78           C  
ATOM   3243  OG1 THR A 205      15.164   0.160   8.800  1.00  0.78           O  
ATOM   3244  CG2 THR A 205      12.959   0.826   9.316  1.00  0.78           C  
ATOM   3245  H   THR A 205      16.404   3.038   8.631  1.00  0.78           H  
ATOM   3246  HA  THR A 205      14.079   1.947   7.119  1.00  0.78           H  
ATOM   3247  HB  THR A 205      14.730   1.707  10.082  1.00  0.78           H  
ATOM   3248  HG1 THR A 205      15.040  -0.520   9.495  1.00  0.78           H  
ATOM   3249 1HG2 THR A 205      12.919   0.081  10.103  1.00  0.78           H  
ATOM   3250 2HG2 THR A 205      12.339   1.652   9.590  1.00  0.78           H  
ATOM   3251 3HG2 THR A 205      12.604   0.398   8.379  1.00  0.78           H  
ATOM   3252  N   ASP A 206      12.410   3.717   7.820  1.00  0.82           N  
ATOM   3253  CA  ASP A 206      11.538   4.853   8.165  1.00  0.82           C  
ATOM   3254  C   ASP A 206      10.656   4.510   9.374  1.00  0.82           C  
ATOM   3255  O   ASP A 206      10.743   3.406   9.905  1.00  0.82           O  
ATOM   3256  CB  ASP A 206      10.670   5.289   6.982  1.00  0.82           C  
ATOM   3257  CG  ASP A 206       9.536   4.360   6.607  1.00  0.82           C  
ATOM   3258  OD1 ASP A 206       9.254   3.480   7.378  1.00  0.82           O  
ATOM   3259  OD2 ASP A 206       8.886   4.572   5.589  1.00  0.82           O  
ATOM   3260  H   ASP A 206      12.140   3.023   7.124  1.00  0.82           H  
ATOM   3261  HA  ASP A 206      12.162   5.694   8.449  1.00  0.82           H  
ATOM   3262 1HB  ASP A 206      10.327   6.243   7.125  1.00  0.82           H  
ATOM   3263 2HB  ASP A 206      11.319   5.362   6.132  1.00  0.82           H  
ATOM   3264  N   VAL A 207       9.732   5.392   9.780  1.00  0.86           N  
ATOM   3265  CA  VAL A 207       8.951   5.097  11.002  1.00  0.86           C  
ATOM   3266  C   VAL A 207       7.941   3.961  10.789  1.00  0.86           C  
ATOM   3267  O   VAL A 207       7.441   3.366  11.752  1.00  0.86           O  
ATOM   3268  CB  VAL A 207       8.168   6.330  11.517  1.00  0.86           C  
ATOM   3269  CG1 VAL A 207       9.136   7.501  11.746  1.00  0.86           C  
ATOM   3270  CG2 VAL A 207       7.027   6.671  10.578  1.00  0.86           C  
ATOM   3271  H   VAL A 207       9.605   6.274   9.282  1.00  0.86           H  
ATOM   3272  HA  VAL A 207       9.652   4.790  11.780  1.00  0.86           H  
ATOM   3273  HB  VAL A 207       7.747   6.095  12.494  1.00  0.86           H  
ATOM   3274 1HG1 VAL A 207       8.593   8.359  12.148  1.00  0.86           H  
ATOM   3275 2HG1 VAL A 207       9.890   7.195  12.448  1.00  0.86           H  
ATOM   3276 3HG1 VAL A 207       9.608   7.785  10.805  1.00  0.86           H  
ATOM   3277 1HG2 VAL A 207       6.481   7.529  10.967  1.00  0.86           H  
ATOM   3278 2HG2 VAL A 207       7.401   6.893   9.626  1.00  0.86           H  
ATOM   3279 3HG2 VAL A 207       6.351   5.828  10.506  1.00  0.86           H  
ATOM   3280  N   LYS A 208       7.607   3.704   9.520  1.00  0.88           N  
ATOM   3281  CA  LYS A 208       6.615   2.730   9.120  1.00  0.88           C  
ATOM   3282  C   LYS A 208       7.277   1.385   8.936  1.00  0.88           C  
ATOM   3283  O   LYS A 208       6.609   0.376   8.702  1.00  0.88           O  
ATOM   3284  CB  LYS A 208       5.934   3.162   7.822  1.00  0.88           C  
ATOM   3285  CG  LYS A 208       5.113   4.444   7.923  1.00  0.88           C  
ATOM   3286  CD  LYS A 208       4.454   4.785   6.593  1.00  0.88           C  
ATOM   3287  CE  LYS A 208       3.620   6.056   6.692  1.00  0.88           C  
ATOM   3288  NZ  LYS A 208       2.981   6.406   5.387  1.00  0.88           N  
ATOM   3289  H   LYS A 208       8.126   4.153   8.771  1.00  0.88           H  
ATOM   3290  HA  LYS A 208       5.867   2.641   9.908  1.00  0.88           H  
ATOM   3291 1HB  LYS A 208       6.699   3.328   7.063  1.00  0.88           H  
ATOM   3292 2HB  LYS A 208       5.287   2.364   7.464  1.00  0.88           H  
ATOM   3293 1HG  LYS A 208       4.354   4.341   8.697  1.00  0.88           H  
ATOM   3294 2HG  LYS A 208       5.778   5.262   8.190  1.00  0.88           H  
ATOM   3295 1HD  LYS A 208       5.230   4.927   5.834  1.00  0.88           H  
ATOM   3296 2HD  LYS A 208       3.814   3.961   6.281  1.00  0.88           H  
ATOM   3297 1HE  LYS A 208       2.842   5.914   7.441  1.00  0.88           H  
ATOM   3298 2HE  LYS A 208       4.264   6.880   7.003  1.00  0.88           H  
ATOM   3299 1HZ  LYS A 208       2.439   7.252   5.494  1.00  0.88           H  
ATOM   3300 2HZ  LYS A 208       3.697   6.550   4.686  1.00  0.88           H  
ATOM   3301 3HZ  LYS A 208       2.375   5.653   5.093  1.00  0.88           H  
ATOM   3302  N   GLY A 209       8.599   1.367   9.058  1.00  0.89           N  
ATOM   3303  CA  GLY A 209       9.349   0.149   8.919  1.00  0.89           C  
ATOM   3304  C   GLY A 209       9.821  -0.172   7.529  1.00  0.89           C  
ATOM   3305  O   GLY A 209      10.273  -1.291   7.325  1.00  0.89           O  
ATOM   3306  H   GLY A 209       9.119   2.226   9.250  1.00  0.89           H  
ATOM   3307 1HA  GLY A 209      10.200   0.185   9.595  1.00  0.89           H  
ATOM   3308 2HA  GLY A 209       8.723  -0.668   9.246  1.00  0.89           H  
ATOM   3309  N   ASN A 210       9.728   0.763   6.588  1.00  0.88           N  
ATOM   3310  CA  ASN A 210      10.176   0.479   5.227  1.00  0.88           C  
ATOM   3311  C   ASN A 210      11.664   0.725   5.169  1.00  0.88           C  
ATOM   3312  O   ASN A 210      12.167   1.591   5.881  1.00  0.88           O  
ATOM   3313  CB  ASN A 210       9.482   1.361   4.213  1.00  0.88           C  
ATOM   3314  CG  ASN A 210       8.025   1.121   4.097  1.00  0.88           C  
ATOM   3315  OD1 ASN A 210       7.567   0.068   3.626  1.00  0.88           O  
ATOM   3316  ND2 ASN A 210       7.263   2.105   4.513  1.00  0.88           N  
ATOM   3317  H   ASN A 210       9.356   1.692   6.827  1.00  0.88           H  
ATOM   3318  HA  ASN A 210       9.994  -0.571   4.992  1.00  0.88           H  
ATOM   3319 1HB  ASN A 210       9.600   2.382   4.506  1.00  0.88           H  
ATOM   3320 2HB  ASN A 210       9.953   1.243   3.236  1.00  0.88           H  
ATOM   3321 1HD2 ASN A 210       6.269   2.028   4.466  1.00  0.88           H  
ATOM   3322 2HD2 ASN A 210       7.697   2.964   4.891  1.00  0.88           H  
ATOM   3323  N   VAL A 211      12.374   0.011   4.298  1.00  0.88           N  
ATOM   3324  CA  VAL A 211      13.807   0.251   4.189  1.00  0.88           C  
ATOM   3325  C   VAL A 211      14.156   0.846   2.850  1.00  0.88           C  
ATOM   3326  O   VAL A 211      13.656   0.416   1.808  1.00  0.88           O  
ATOM   3327  CB  VAL A 211      14.631  -1.012   4.460  1.00  0.88           C  
ATOM   3328  CG1 VAL A 211      16.156  -0.731   4.331  1.00  0.88           C  
ATOM   3329  CG2 VAL A 211      14.331  -1.441   5.864  1.00  0.88           C  
ATOM   3330  H   VAL A 211      11.928  -0.695   3.727  1.00  0.88           H  
ATOM   3331  HA  VAL A 211      14.084   0.965   4.951  1.00  0.88           H  
ATOM   3332  HB  VAL A 211      14.367  -1.790   3.742  1.00  0.88           H  
ATOM   3333 1HG1 VAL A 211      16.713  -1.643   4.543  1.00  0.88           H  
ATOM   3334 2HG1 VAL A 211      16.398  -0.384   3.347  1.00  0.88           H  
ATOM   3335 3HG1 VAL A 211      16.439   0.037   5.047  1.00  0.88           H  
ATOM   3336 1HG2 VAL A 211      14.893  -2.306   6.117  1.00  0.88           H  
ATOM   3337 2HG2 VAL A 211      14.604  -0.637   6.534  1.00  0.88           H  
ATOM   3338 3HG2 VAL A 211      13.270  -1.646   5.959  1.00  0.88           H  
ATOM   3339  N   TYR A 212      14.962   1.888   2.928  1.00  0.89           N  
ATOM   3340  CA  TYR A 212      15.389   2.679   1.803  1.00  0.89           C  
ATOM   3341  C   TYR A 212      16.877   2.519   1.612  1.00  0.89           C  
ATOM   3342  O   TYR A 212      17.610   2.250   2.571  1.00  0.89           O  
ATOM   3343  CB  TYR A 212      15.023   4.123   2.094  1.00  0.89           C  
ATOM   3344  CG  TYR A 212      13.575   4.302   2.243  1.00  0.89           C  
ATOM   3345  CD1 TYR A 212      12.999   3.930   3.427  1.00  0.89           C  
ATOM   3346  CD2 TYR A 212      12.827   4.874   1.262  1.00  0.89           C  
ATOM   3347  CE1 TYR A 212      11.683   4.117   3.626  1.00  0.89           C  
ATOM   3348  CE2 TYR A 212      11.465   5.080   1.460  1.00  0.89           C  
ATOM   3349  CZ  TYR A 212      10.898   4.698   2.659  1.00  0.89           C  
ATOM   3350  OH  TYR A 212       9.555   4.902   2.905  1.00  0.89           O  
ATOM   3351  H   TYR A 212      15.295   2.145   3.856  1.00  0.89           H  
ATOM   3352  HA  TYR A 212      14.887   2.329   0.907  1.00  0.89           H  
ATOM   3353 1HB  TYR A 212      15.490   4.433   3.027  1.00  0.89           H  
ATOM   3354 2HB  TYR A 212      15.376   4.770   1.287  1.00  0.89           H  
ATOM   3355  HD1 TYR A 212      13.607   3.483   4.220  1.00  0.89           H  
ATOM   3356  HD2 TYR A 212      13.315   5.166   0.349  1.00  0.89           H  
ATOM   3357  HE1 TYR A 212      11.259   3.817   4.559  1.00  0.89           H  
ATOM   3358  HE2 TYR A 212      10.855   5.545   0.687  1.00  0.89           H  
ATOM   3359  HH  TYR A 212       9.365   4.771   3.873  1.00  0.89           H  
ATOM   3360  N   VAL A 213      17.327   2.690   0.379  1.00  0.93           N  
ATOM   3361  CA  VAL A 213      18.734   2.531   0.078  1.00  0.93           C  
ATOM   3362  C   VAL A 213      19.317   3.604  -0.831  1.00  0.93           C  
ATOM   3363  O   VAL A 213      18.699   4.014  -1.815  1.00  0.93           O  
ATOM   3364  CB  VAL A 213      18.915   1.127  -0.560  1.00  0.93           C  
ATOM   3365  CG1 VAL A 213      18.105   1.011  -1.776  1.00  0.93           C  
ATOM   3366  CG2 VAL A 213      20.356   0.858  -0.913  1.00  0.93           C  
ATOM   3367  H   VAL A 213      16.665   2.915  -0.355  1.00  0.93           H  
ATOM   3368  HA  VAL A 213      19.268   2.556   1.017  1.00  0.93           H  
ATOM   3369  HB  VAL A 213      18.555   0.401   0.127  1.00  0.93           H  
ATOM   3370 1HG1 VAL A 213      18.215   0.014  -2.200  1.00  0.93           H  
ATOM   3371 2HG1 VAL A 213      17.054   1.189  -1.538  1.00  0.93           H  
ATOM   3372 3HG1 VAL A 213      18.466   1.755  -2.476  1.00  0.93           H  
ATOM   3373 1HG2 VAL A 213      20.434  -0.139  -1.343  1.00  0.93           H  
ATOM   3374 2HG2 VAL A 213      20.703   1.589  -1.638  1.00  0.93           H  
ATOM   3375 3HG2 VAL A 213      20.975   0.920  -0.021  1.00  0.93           H  
ATOM   3376  N   CYS A 214      20.537   4.039  -0.499  1.00  1.00           N  
ATOM   3377  CA  CYS A 214      21.289   4.970  -1.330  1.00  1.00           C  
ATOM   3378  C   CYS A 214      22.261   4.191  -2.177  1.00  1.00           C  
ATOM   3379  O   CYS A 214      22.964   3.307  -1.675  1.00  1.00           O  
ATOM   3380  CB  CYS A 214      22.130   5.965  -0.534  1.00  1.00           C  
ATOM   3381  SG  CYS A 214      21.284   7.136   0.451  1.00  1.00           S  
ATOM   3382  H   CYS A 214      20.962   3.666   0.343  1.00  1.00           H  
ATOM   3383  HA  CYS A 214      20.604   5.513  -1.979  1.00  1.00           H  
ATOM   3384 1HB  CYS A 214      22.794   5.411   0.126  1.00  1.00           H  
ATOM   3385 2HB  CYS A 214      22.772   6.520  -1.225  1.00  1.00           H  
ATOM   3386  HG  CYS A 214      22.354   7.517   1.170  1.00  1.00           H  
ATOM   3387  N   MET A 215      22.323   4.555  -3.437  1.00  1.08           N  
ATOM   3388  CA  MET A 215      23.197   3.970  -4.431  1.00  1.08           C  
ATOM   3389  C   MET A 215      23.867   5.130  -5.156  1.00  1.08           C  
ATOM   3390  O   MET A 215      23.370   6.248  -5.070  1.00  1.08           O  
ATOM   3391  CB  MET A 215      22.375   3.132  -5.396  1.00  1.08           C  
ATOM   3392  CG  MET A 215      21.574   2.037  -4.761  1.00  1.08           C  
ATOM   3393  SD  MET A 215      20.800   1.049  -5.987  1.00  1.08           S  
ATOM   3394  CE  MET A 215      19.848  -0.023  -5.000  1.00  1.08           C  
ATOM   3395  H   MET A 215      21.678   5.285  -3.744  1.00  1.08           H  
ATOM   3396  HA  MET A 215      23.943   3.361  -3.930  1.00  1.08           H  
ATOM   3397 1HB  MET A 215      21.692   3.783  -5.913  1.00  1.08           H  
ATOM   3398 2HB  MET A 215      22.993   2.666  -6.142  1.00  1.08           H  
ATOM   3399 1HG  MET A 215      22.205   1.406  -4.152  1.00  1.08           H  
ATOM   3400 2HG  MET A 215      20.795   2.465  -4.126  1.00  1.08           H  
ATOM   3401 1HE  MET A 215      19.307  -0.707  -5.650  1.00  1.08           H  
ATOM   3402 2HE  MET A 215      20.496  -0.587  -4.330  1.00  1.08           H  
ATOM   3403 3HE  MET A 215      19.144   0.560  -4.426  1.00  1.08           H  
ATOM   3404  N   PRO A 216      24.966   4.934  -5.898  1.00  1.14           N  
ATOM   3405  CA  PRO A 216      25.602   5.961  -6.713  1.00  1.14           C  
ATOM   3406  C   PRO A 216      24.623   6.663  -7.659  1.00  1.14           C  
ATOM   3407  O   PRO A 216      24.848   7.810  -8.046  1.00  1.14           O  
ATOM   3408  CB  PRO A 216      26.639   5.154  -7.496  1.00  1.14           C  
ATOM   3409  CG  PRO A 216      26.968   3.978  -6.595  1.00  1.14           C  
ATOM   3410  CD  PRO A 216      25.659   3.615  -5.941  1.00  1.14           C  
ATOM   3411  HA  PRO A 216      26.074   6.696  -6.062  1.00  1.14           H  
ATOM   3412 1HB  PRO A 216      26.214   4.844  -8.470  1.00  1.14           H  
ATOM   3413 2HB  PRO A 216      27.513   5.786  -7.716  1.00  1.14           H  
ATOM   3414 1HG  PRO A 216      27.375   3.146  -7.196  1.00  1.14           H  
ATOM   3415 2HG  PRO A 216      27.743   4.248  -5.871  1.00  1.14           H  
ATOM   3416 1HD  PRO A 216      25.138   2.895  -6.580  1.00  1.14           H  
ATOM   3417 2HD  PRO A 216      25.865   3.215  -4.943  1.00  1.14           H  
ATOM   3418  N   ASP A 217      23.543   5.971  -8.031  1.00  1.18           N  
ATOM   3419  CA  ASP A 217      22.547   6.511  -8.937  1.00  1.18           C  
ATOM   3420  C   ASP A 217      21.271   7.067  -8.266  1.00  1.18           C  
ATOM   3421  O   ASP A 217      20.299   7.347  -8.976  1.00  1.18           O  
ATOM   3422  CB  ASP A 217      22.161   5.431  -9.944  1.00  1.18           C  
ATOM   3423  CG  ASP A 217      23.335   5.047 -10.864  1.00  1.18           C  
ATOM   3424  OD1 ASP A 217      24.022   5.929 -11.317  1.00  1.18           O  
ATOM   3425  OD2 ASP A 217      23.536   3.878 -11.089  1.00  1.18           O  
ATOM   3426  H   ASP A 217      23.403   5.036  -7.683  1.00  1.18           H  
ATOM   3427  HA  ASP A 217      23.009   7.334  -9.483  1.00  1.18           H  
ATOM   3428 1HB  ASP A 217      21.821   4.541  -9.407  1.00  1.18           H  
ATOM   3429 2HB  ASP A 217      21.333   5.781 -10.555  1.00  1.18           H  
ATOM   3430  N   GLY A 218      21.244   7.214  -6.927  1.00  1.19           N  
ATOM   3431  CA  GLY A 218      20.045   7.786  -6.282  1.00  1.19           C  
ATOM   3432  C   GLY A 218      19.540   7.048  -5.034  1.00  1.19           C  
ATOM   3433  O   GLY A 218      20.257   6.271  -4.400  1.00  1.19           O  
ATOM   3434  H   GLY A 218      22.055   6.961  -6.360  1.00  1.19           H  
ATOM   3435 1HA  GLY A 218      20.256   8.822  -6.017  1.00  1.19           H  
ATOM   3436 2HA  GLY A 218      19.237   7.824  -7.010  1.00  1.19           H  
ATOM   3437  N   ILE A 219      18.292   7.345  -4.653  1.00  1.16           N  
ATOM   3438  CA  ILE A 219      17.674   6.727  -3.466  1.00  1.16           C  
ATOM   3439  C   ILE A 219      16.460   5.939  -3.914  1.00  1.16           C  
ATOM   3440  O   ILE A 219      15.657   6.390  -4.750  1.00  1.16           O  
ATOM   3441  CB  ILE A 219      17.334   7.704  -2.306  1.00  1.16           C  
ATOM   3442  CG1 ILE A 219      18.630   8.374  -1.799  1.00  1.16           C  
ATOM   3443  CG2 ILE A 219      16.677   6.941  -1.128  1.00  1.16           C  
ATOM   3444  CD1 ILE A 219      18.439   9.578  -0.873  1.00  1.16           C  
ATOM   3445  H   ILE A 219      17.756   7.982  -5.246  1.00  1.16           H  
ATOM   3446  HA  ILE A 219      18.380   6.019  -3.052  1.00  1.16           H  
ATOM   3447  HB  ILE A 219      16.664   8.413  -2.608  1.00  1.16           H  
ATOM   3448 1HG1 ILE A 219      19.165   7.622  -1.267  1.00  1.16           H  
ATOM   3449 2HG1 ILE A 219      19.234   8.684  -2.644  1.00  1.16           H  
ATOM   3450 1HG2 ILE A 219      16.455   7.636  -0.323  1.00  1.16           H  
ATOM   3451 2HG2 ILE A 219      15.759   6.472  -1.454  1.00  1.16           H  
ATOM   3452 3HG2 ILE A 219      17.366   6.173  -0.763  1.00  1.16           H  
ATOM   3453 1HD1 ILE A 219      19.415   9.936  -0.558  1.00  1.16           H  
ATOM   3454 2HD1 ILE A 219      17.925  10.376  -1.389  1.00  1.16           H  
ATOM   3455 3HD1 ILE A 219      17.865   9.290  -0.007  1.00  1.16           H  
ATOM   3456  N   TYR A 220      16.405   4.719  -3.411  1.00  1.14           N  
ATOM   3457  CA  TYR A 220      15.405   3.732  -3.741  1.00  1.14           C  
ATOM   3458  C   TYR A 220      14.691   3.148  -2.515  1.00  1.14           C  
ATOM   3459  O   TYR A 220      15.218   3.171  -1.403  1.00  1.14           O  
ATOM   3460  CB  TYR A 220      16.124   2.610  -4.431  1.00  1.14           C  
ATOM   3461  CG  TYR A 220      16.891   2.938  -5.692  1.00  1.14           C  
ATOM   3462  CD1 TYR A 220      18.121   3.582  -5.615  1.00  1.14           C  
ATOM   3463  CD2 TYR A 220      16.434   2.507  -6.910  1.00  1.14           C  
ATOM   3464  CE1 TYR A 220      18.832   3.840  -6.767  1.00  1.14           C  
ATOM   3465  CE2 TYR A 220      17.159   2.743  -8.045  1.00  1.14           C  
ATOM   3466  CZ  TYR A 220      18.344   3.413  -7.981  1.00  1.14           C  
ATOM   3467  OH  TYR A 220      19.057   3.640  -9.130  1.00  1.14           O  
ATOM   3468  H   TYR A 220      17.142   4.452  -2.758  1.00  1.14           H  
ATOM   3469  HA  TYR A 220      14.656   4.184  -4.384  1.00  1.14           H  
ATOM   3470 1HB  TYR A 220      16.754   2.107  -3.771  1.00  1.14           H  
ATOM   3471 2HB  TYR A 220      15.345   1.953  -4.704  1.00  1.14           H  
ATOM   3472  HD1 TYR A 220      18.521   3.903  -4.647  1.00  1.14           H  
ATOM   3473  HD2 TYR A 220      15.493   1.970  -6.977  1.00  1.14           H  
ATOM   3474  HE1 TYR A 220      19.776   4.363  -6.718  1.00  1.14           H  
ATOM   3475  HE2 TYR A 220      16.785   2.395  -9.007  1.00  1.14           H  
ATOM   3476  HH  TYR A 220      18.605   3.227  -9.871  1.00  1.14           H  
ATOM   3477  N   LYS A 221      13.496   2.600  -2.721  1.00  1.13           N  
ATOM   3478  CA  LYS A 221      12.765   1.864  -1.682  1.00  1.13           C  
ATOM   3479  C   LYS A 221      12.910   0.349  -1.925  1.00  1.13           C  
ATOM   3480  O   LYS A 221      12.742  -0.123  -3.054  1.00  1.13           O  
ATOM   3481  CB  LYS A 221      11.288   2.235  -1.683  1.00  1.13           C  
ATOM   3482  CG  LYS A 221      10.464   1.598  -0.577  1.00  1.13           C  
ATOM   3483  CD  LYS A 221       8.992   1.964  -0.731  1.00  1.13           C  
ATOM   3484  CE  LYS A 221       8.145   1.359   0.370  1.00  1.13           C  
ATOM   3485  NZ  LYS A 221       6.690   1.503   0.089  1.00  1.13           N  
ATOM   3486  H   LYS A 221      13.095   2.661  -3.651  1.00  1.13           H  
ATOM   3487  HA  LYS A 221      13.189   2.096  -0.706  1.00  1.13           H  
ATOM   3488 1HB  LYS A 221      11.181   3.301  -1.584  1.00  1.13           H  
ATOM   3489 2HB  LYS A 221      10.846   1.953  -2.640  1.00  1.13           H  
ATOM   3490 1HG  LYS A 221      10.564   0.510  -0.615  1.00  1.13           H  
ATOM   3491 2HG  LYS A 221      10.830   1.943   0.395  1.00  1.13           H  
ATOM   3492 1HD  LYS A 221       8.874   3.052  -0.700  1.00  1.13           H  
ATOM   3493 2HD  LYS A 221       8.627   1.603  -1.693  1.00  1.13           H  
ATOM   3494 1HE  LYS A 221       8.388   0.304   0.486  1.00  1.13           H  
ATOM   3495 2HE  LYS A 221       8.370   1.879   1.298  1.00  1.13           H  
ATOM   3496 1HZ  LYS A 221       6.145   1.111   0.837  1.00  1.13           H  
ATOM   3497 2HZ  LYS A 221       6.416   2.485  -0.025  1.00  1.13           H  
ATOM   3498 3HZ  LYS A 221       6.473   1.023  -0.760  1.00  1.13           H  
ATOM   3499  N   ILE A 222      13.222  -0.421  -0.887  1.00  1.15           N  
ATOM   3500  CA  ILE A 222      13.368  -1.872  -1.050  1.00  1.15           C  
ATOM   3501  C   ILE A 222      12.049  -2.607  -0.781  1.00  1.15           C  
ATOM   3502  O   ILE A 222      11.410  -2.395   0.253  1.00  1.15           O  
ATOM   3503  CB  ILE A 222      14.428  -2.421  -0.089  1.00  1.15           C  
ATOM   3504  CG1 ILE A 222      15.774  -1.788  -0.358  1.00  1.15           C  
ATOM   3505  CG2 ILE A 222      14.548  -3.934  -0.278  1.00  1.15           C  
ATOM   3506  CD1 ILE A 222      16.731  -2.049   0.748  1.00  1.15           C  
ATOM   3507  H   ILE A 222      13.364  -0.009   0.036  1.00  1.15           H  
ATOM   3508  HA  ILE A 222      13.676  -2.084  -2.073  1.00  1.15           H  
ATOM   3509  HB  ILE A 222      14.148  -2.194   0.943  1.00  1.15           H  
ATOM   3510 1HG1 ILE A 222      16.183  -2.202  -1.272  1.00  1.15           H  
ATOM   3511 2HG1 ILE A 222      15.665  -0.709  -0.479  1.00  1.15           H  
ATOM   3512 1HG2 ILE A 222      15.302  -4.321   0.397  1.00  1.15           H  
ATOM   3513 2HG2 ILE A 222      13.595  -4.414  -0.064  1.00  1.15           H  
ATOM   3514 3HG2 ILE A 222      14.837  -4.148  -1.311  1.00  1.15           H  
ATOM   3515 1HD1 ILE A 222      17.682  -1.607   0.525  1.00  1.15           H  
ATOM   3516 2HD1 ILE A 222      16.331  -1.627   1.632  1.00  1.15           H  
ATOM   3517 3HD1 ILE A 222      16.855  -3.097   0.900  1.00  1.15           H  
ATOM   3518  N   ASN A 223      11.638  -3.460  -1.720  1.00  1.20           N  
ATOM   3519  CA  ASN A 223      10.406  -4.234  -1.595  1.00  1.20           C  
ATOM   3520  C   ASN A 223      10.654  -5.737  -1.383  1.00  1.20           C  
ATOM   3521  O   ASN A 223      10.943  -6.486  -2.328  1.00  1.20           O  
ATOM   3522  CB  ASN A 223       9.523  -3.973  -2.803  1.00  1.20           C  
ATOM   3523  CG  ASN A 223       8.209  -4.714  -2.769  1.00  1.20           C  
ATOM   3524  OD1 ASN A 223       8.132  -5.857  -2.297  1.00  1.20           O  
ATOM   3525  ND2 ASN A 223       7.164  -4.081  -3.250  1.00  1.20           N  
ATOM   3526  H   ASN A 223      12.201  -3.586  -2.559  1.00  1.20           H  
ATOM   3527  HA  ASN A 223       9.873  -3.877  -0.713  1.00  1.20           H  
ATOM   3528 1HB  ASN A 223       9.322  -2.902  -2.877  1.00  1.20           H  
ATOM   3529 2HB  ASN A 223      10.064  -4.262  -3.709  1.00  1.20           H  
ATOM   3530 1HD2 ASN A 223       6.264  -4.521  -3.244  1.00  1.20           H  
ATOM   3531 2HD2 ASN A 223       7.266  -3.153  -3.617  1.00  1.20           H  
ATOM   3532  N   LYS A 224      10.526  -6.183  -0.128  1.00  1.26           N  
ATOM   3533  CA  LYS A 224      10.807  -7.573   0.242  1.00  1.26           C  
ATOM   3534  C   LYS A 224       9.925  -8.601  -0.444  1.00  1.26           C  
ATOM   3535  O   LYS A 224      10.397  -9.664  -0.836  1.00  1.26           O  
ATOM   3536  CB  LYS A 224      10.594  -7.780   1.733  1.00  1.26           C  
ATOM   3537  CG  LYS A 224      11.582  -7.185   2.638  1.00  1.26           C  
ATOM   3538  CD  LYS A 224      11.257  -7.632   4.048  1.00  1.26           C  
ATOM   3539  CE  LYS A 224       9.961  -6.957   4.504  1.00  1.26           C  
ATOM   3540  NZ  LYS A 224       9.726  -7.133   5.919  1.00  1.26           N  
ATOM   3541  H   LYS A 224      10.265  -5.523   0.596  1.00  1.26           H  
ATOM   3542  HA  LYS A 224      11.846  -7.791  -0.016  1.00  1.26           H  
ATOM   3543 1HB  LYS A 224       9.618  -7.380   2.009  1.00  1.26           H  
ATOM   3544 2HB  LYS A 224      10.567  -8.850   1.942  1.00  1.26           H  
ATOM   3545 1HG  LYS A 224      12.589  -7.512   2.374  1.00  1.26           H  
ATOM   3546 2HG  LYS A 224      11.537  -6.098   2.575  1.00  1.26           H  
ATOM   3547 1HD  LYS A 224      11.105  -8.710   4.057  1.00  1.26           H  
ATOM   3548 2HD  LYS A 224      12.060  -7.404   4.744  1.00  1.26           H  
ATOM   3549 1HE  LYS A 224      10.012  -5.891   4.288  1.00  1.26           H  
ATOM   3550 2HE  LYS A 224       9.127  -7.392   3.956  1.00  1.26           H  
ATOM   3551 1HZ  LYS A 224       8.855  -6.676   6.214  1.00  1.26           H  
ATOM   3552 2HZ  LYS A 224       9.670  -8.104   6.149  1.00  1.26           H  
ATOM   3553 3HZ  LYS A 224      10.504  -6.696   6.436  1.00  1.26           H  
ATOM   3554  N   GLU A 225       8.640  -8.284  -0.596  1.00  1.31           N  
ATOM   3555  CA  GLU A 225       7.691  -9.230  -1.176  1.00  1.31           C  
ATOM   3556  C   GLU A 225       8.038  -9.558  -2.618  1.00  1.31           C  
ATOM   3557  O   GLU A 225       7.886 -10.695  -3.067  1.00  1.31           O  
ATOM   3558  CB  GLU A 225       6.267  -8.673  -1.091  1.00  1.31           C  
ATOM   3559  CG  GLU A 225       5.704  -8.599   0.332  1.00  1.31           C  
ATOM   3560  CD  GLU A 225       4.310  -8.007   0.398  1.00  1.31           C  
ATOM   3561  OE1 GLU A 225       3.825  -7.548  -0.610  1.00  1.31           O  
ATOM   3562  OE2 GLU A 225       3.735  -8.019   1.462  1.00  1.31           O  
ATOM   3563  H   GLU A 225       8.317  -7.377  -0.295  1.00  1.31           H  
ATOM   3564  HA  GLU A 225       7.735 -10.155  -0.602  1.00  1.31           H  
ATOM   3565 1HB  GLU A 225       6.245  -7.670  -1.515  1.00  1.31           H  
ATOM   3566 2HB  GLU A 225       5.599  -9.294  -1.687  1.00  1.31           H  
ATOM   3567 1HG  GLU A 225       5.681  -9.604   0.753  1.00  1.31           H  
ATOM   3568 2HG  GLU A 225       6.379  -7.997   0.940  1.00  1.31           H  
ATOM   3569  N   ARG A 226       8.511  -8.549  -3.342  1.00  1.35           N  
ATOM   3570  CA  ARG A 226       8.897  -8.720  -4.732  1.00  1.35           C  
ATOM   3571  C   ARG A 226      10.402  -8.927  -4.882  1.00  1.35           C  
ATOM   3572  O   ARG A 226      10.887  -9.222  -5.977  1.00  1.35           O  
ATOM   3573  CB  ARG A 226       8.489  -7.509  -5.546  1.00  1.35           C  
ATOM   3574  CG  ARG A 226       6.988  -7.257  -5.639  1.00  1.35           C  
ATOM   3575  CD  ARG A 226       6.694  -6.044  -6.460  1.00  1.35           C  
ATOM   3576  NE  ARG A 226       5.261  -5.781  -6.578  1.00  1.35           N  
ATOM   3577  CZ  ARG A 226       4.727  -4.776  -7.306  1.00  1.35           C  
ATOM   3578  NH1 ARG A 226       5.513  -3.948  -7.960  1.00  1.35           N  
ATOM   3579  NH2 ARG A 226       3.415  -4.624  -7.370  1.00  1.35           N  
ATOM   3580  H   ARG A 226       8.581  -7.627  -2.913  1.00  1.35           H  
ATOM   3581  HA  ARG A 226       8.386  -9.597  -5.127  1.00  1.35           H  
ATOM   3582 1HB  ARG A 226       8.943  -6.621  -5.103  1.00  1.35           H  
ATOM   3583 2HB  ARG A 226       8.883  -7.599  -6.556  1.00  1.35           H  
ATOM   3584 1HG  ARG A 226       6.499  -8.117  -6.095  1.00  1.35           H  
ATOM   3585 2HG  ARG A 226       6.590  -7.099  -4.632  1.00  1.35           H  
ATOM   3586 1HD  ARG A 226       7.166  -5.174  -6.003  1.00  1.35           H  
ATOM   3587 2HD  ARG A 226       7.097  -6.184  -7.462  1.00  1.35           H  
ATOM   3588  HE  ARG A 226       4.626  -6.401  -6.092  1.00  1.35           H  
ATOM   3589 1HH1 ARG A 226       6.520  -4.058  -7.912  1.00  1.35           H  
ATOM   3590 2HH1 ARG A 226       5.116  -3.196  -8.503  1.00  1.35           H  
ATOM   3591 1HH2 ARG A 226       2.805  -5.259  -6.873  1.00  1.35           H  
ATOM   3592 2HH2 ARG A 226       3.026  -3.883  -7.934  1.00  1.35           H  
ATOM   3593  N   THR A 227      11.147  -8.786  -3.779  1.00  1.37           N  
ATOM   3594  CA  THR A 227      12.605  -8.860  -3.795  1.00  1.37           C  
ATOM   3595  C   THR A 227      13.167  -7.981  -4.895  1.00  1.37           C  
ATOM   3596  O   THR A 227      13.996  -8.416  -5.696  1.00  1.37           O  
ATOM   3597  CB  THR A 227      13.132 -10.299  -3.941  1.00  1.37           C  
ATOM   3598  OG1 THR A 227      12.694 -10.864  -5.190  1.00  1.37           O  
ATOM   3599  CG2 THR A 227      12.655 -11.157  -2.787  1.00  1.37           C  
ATOM   3600  H   THR A 227      10.701  -8.533  -2.905  1.00  1.37           H  
ATOM   3601  HA  THR A 227      12.971  -8.471  -2.843  1.00  1.37           H  
ATOM   3602  HB  THR A 227      14.222 -10.268  -3.940  1.00  1.37           H  
ATOM   3603  HG1 THR A 227      12.306 -10.161  -5.751  1.00  1.37           H  
ATOM   3604 1HG2 THR A 227      13.048 -12.166  -2.892  1.00  1.37           H  
ATOM   3605 2HG2 THR A 227      13.003 -10.725  -1.848  1.00  1.37           H  
ATOM   3606 3HG2 THR A 227      11.562 -11.188  -2.785  1.00  1.37           H  
ATOM   3607  N   SER A 228      12.709  -6.729  -4.908  1.00  1.38           N  
ATOM   3608  CA  SER A 228      13.105  -5.755  -5.926  1.00  1.38           C  
ATOM   3609  C   SER A 228      13.275  -4.362  -5.332  1.00  1.38           C  
ATOM   3610  O   SER A 228      12.958  -4.139  -4.159  1.00  1.38           O  
ATOM   3611  CB  SER A 228      12.062  -5.714  -7.022  1.00  1.38           C  
ATOM   3612  OG  SER A 228      10.850  -5.198  -6.548  1.00  1.38           O  
ATOM   3613  H   SER A 228      12.042  -6.478  -4.177  1.00  1.38           H  
ATOM   3614  HA  SER A 228      14.061  -6.063  -6.355  1.00  1.38           H  
ATOM   3615 1HB  SER A 228      12.421  -5.098  -7.845  1.00  1.38           H  
ATOM   3616 2HB  SER A 228      11.908  -6.721  -7.410  1.00  1.38           H  
ATOM   3617  HG  SER A 228      11.056  -4.305  -6.241  1.00  1.38           H  
ATOM   3618  N   ILE A 229      13.838  -3.442  -6.114  1.00  1.39           N  
ATOM   3619  CA  ILE A 229      14.079  -2.085  -5.625  1.00  1.39           C  
ATOM   3620  C   ILE A 229      13.471  -0.984  -6.535  1.00  1.39           C  
ATOM   3621  O   ILE A 229      13.734  -0.940  -7.738  1.00  1.39           O  
ATOM   3622  CB  ILE A 229      15.590  -1.884  -5.450  1.00  1.39           C  
ATOM   3623  CG1 ILE A 229      16.173  -2.893  -4.485  1.00  1.39           C  
ATOM   3624  CG2 ILE A 229      15.844  -0.579  -4.984  1.00  1.39           C  
ATOM   3625  CD1 ILE A 229      17.630  -2.772  -4.394  1.00  1.39           C  
ATOM   3626  H   ILE A 229      14.106  -3.682  -7.073  1.00  1.39           H  
ATOM   3627  HA  ILE A 229      13.613  -1.986  -4.646  1.00  1.39           H  
ATOM   3628  HB  ILE A 229      16.089  -2.025  -6.415  1.00  1.39           H  
ATOM   3629 1HG1 ILE A 229      15.730  -2.778  -3.505  1.00  1.39           H  
ATOM   3630 2HG1 ILE A 229      15.967  -3.894  -4.849  1.00  1.39           H  
ATOM   3631 1HG2 ILE A 229      16.908  -0.419  -4.883  1.00  1.39           H  
ATOM   3632 2HG2 ILE A 229      15.440   0.079  -5.722  1.00  1.39           H  
ATOM   3633 3HG2 ILE A 229      15.353  -0.424  -4.019  1.00  1.39           H  
ATOM   3634 1HD1 ILE A 229      18.018  -3.509  -3.754  1.00  1.39           H  
ATOM   3635 2HD1 ILE A 229      18.063  -2.906  -5.381  1.00  1.39           H  
ATOM   3636 3HD1 ILE A 229      17.882  -1.795  -4.015  1.00  1.39           H  
ATOM   3637  N   ASP A 230      12.654  -0.101  -5.941  1.00  1.42           N  
ATOM   3638  CA  ASP A 230      11.950   0.970  -6.667  1.00  1.42           C  
ATOM   3639  C   ASP A 230      12.566   2.365  -6.493  1.00  1.42           C  
ATOM   3640  O   ASP A 230      12.705   2.857  -5.375  1.00  1.42           O  
ATOM   3641  CB  ASP A 230      10.495   1.016  -6.223  1.00  1.42           C  
ATOM   3642  CG  ASP A 230       9.697  -0.230  -6.643  1.00  1.42           C  
ATOM   3643  OD1 ASP A 230      10.148  -0.968  -7.488  1.00  1.42           O  
ATOM   3644  OD2 ASP A 230       8.640  -0.427  -6.105  1.00  1.42           O  
ATOM   3645  H   ASP A 230      12.524  -0.172  -4.933  1.00  1.42           H  
ATOM   3646  HA  ASP A 230      11.975   0.727  -7.729  1.00  1.42           H  
ATOM   3647 1HB  ASP A 230      10.456   1.101  -5.135  1.00  1.42           H  
ATOM   3648 2HB  ASP A 230      10.017   1.903  -6.639  1.00  1.42           H  
ATOM   3649  N   LYS A 231      12.960   3.011  -7.586  1.00  1.49           N  
ATOM   3650  CA  LYS A 231      13.611   4.323  -7.464  1.00  1.49           C  
ATOM   3651  C   LYS A 231      12.662   5.433  -7.008  1.00  1.49           C  
ATOM   3652  O   LYS A 231      11.560   5.588  -7.542  1.00  1.49           O  
ATOM   3653  CB  LYS A 231      14.294   4.711  -8.777  1.00  1.49           C  
ATOM   3654  CG  LYS A 231      15.195   5.939  -8.676  1.00  1.49           C  
ATOM   3655  CD  LYS A 231      15.991   6.132  -9.957  1.00  1.49           C  
ATOM   3656  CE  LYS A 231      16.965   7.288  -9.838  1.00  1.49           C  
ATOM   3657  NZ  LYS A 231      17.780   7.452 -11.072  1.00  1.49           N  
ATOM   3658  H   LYS A 231      12.828   2.591  -8.497  1.00  1.49           H  
ATOM   3659  HA  LYS A 231      14.379   4.257  -6.701  1.00  1.49           H  
ATOM   3660 1HB  LYS A 231      14.867   3.882  -9.160  1.00  1.49           H  
ATOM   3661 2HB  LYS A 231      13.530   4.937  -9.518  1.00  1.49           H  
ATOM   3662 1HG  LYS A 231      14.589   6.830  -8.502  1.00  1.49           H  
ATOM   3663 2HG  LYS A 231      15.887   5.825  -7.834  1.00  1.49           H  
ATOM   3664 1HD  LYS A 231      16.556   5.223 -10.167  1.00  1.49           H  
ATOM   3665 2HD  LYS A 231      15.312   6.320 -10.786  1.00  1.49           H  
ATOM   3666 1HE  LYS A 231      16.411   8.204  -9.656  1.00  1.49           H  
ATOM   3667 2HE  LYS A 231      17.633   7.106  -8.993  1.00  1.49           H  
ATOM   3668 1HZ  LYS A 231      18.430   8.232 -10.957  1.00  1.49           H  
ATOM   3669 2HZ  LYS A 231      18.305   6.611 -11.237  1.00  1.49           H  
ATOM   3670 3HZ  LYS A 231      17.178   7.632 -11.857  1.00  1.49           H  
ATOM   3671  N   ILE A 232      13.126   6.226  -6.043  1.00  1.57           N  
ATOM   3672  CA  ILE A 232      12.424   7.391  -5.503  1.00  1.57           C  
ATOM   3673  C   ILE A 232      12.936   8.675  -6.130  1.00  1.57           C  
ATOM   3674  O   ILE A 232      12.164   9.576  -6.494  1.00  1.57           O  
ATOM   3675  CB  ILE A 232      12.638   7.491  -3.983  1.00  1.57           C  
ATOM   3676  CG1 ILE A 232      12.020   6.331  -3.309  1.00  1.57           C  
ATOM   3677  CG2 ILE A 232      12.133   8.814  -3.431  1.00  1.57           C  
ATOM   3678  CD1 ILE A 232      12.426   6.233  -1.909  1.00  1.57           C  
ATOM   3679  H   ILE A 232      14.041   6.026  -5.643  1.00  1.57           H  
ATOM   3680  HA  ILE A 232      11.359   7.294  -5.712  1.00  1.57           H  
ATOM   3681  HB  ILE A 232      13.695   7.439  -3.779  1.00  1.57           H  
ATOM   3682 1HG1 ILE A 232      10.935   6.434  -3.357  1.00  1.57           H  
ATOM   3683 2HG1 ILE A 232      12.306   5.410  -3.823  1.00  1.57           H  
ATOM   3684 1HG2 ILE A 232      12.333   8.866  -2.366  1.00  1.57           H  
ATOM   3685 2HG2 ILE A 232      12.634   9.606  -3.925  1.00  1.57           H  
ATOM   3686 3HG2 ILE A 232      11.092   8.906  -3.599  1.00  1.57           H  
ATOM   3687 1HD1 ILE A 232      11.943   5.386  -1.474  1.00  1.57           H  
ATOM   3688 2HD1 ILE A 232      13.503   6.108  -1.861  1.00  1.57           H  
ATOM   3689 3HD1 ILE A 232      12.146   7.126  -1.374  1.00  1.57           H  
ATOM   3690  N   LEU A 233      14.264   8.790  -6.180  1.00  1.66           N  
ATOM   3691  CA  LEU A 233      14.876  10.034  -6.608  1.00  1.66           C  
ATOM   3692  C   LEU A 233      16.256   9.984  -7.229  1.00  1.66           C  
ATOM   3693  O   LEU A 233      17.023   9.033  -7.041  1.00  1.66           O  
ATOM   3694  CB  LEU A 233      14.976  10.885  -5.389  1.00  1.66           C  
ATOM   3695  CG  LEU A 233      15.692  10.255  -4.297  1.00  1.66           C  
ATOM   3696  CD1 LEU A 233      17.101  10.400  -4.542  1.00  1.66           C  
ATOM   3697  CD2 LEU A 233      15.322  10.910  -3.021  1.00  1.66           C  
ATOM   3698  H   LEU A 233      14.839   8.013  -5.856  1.00  1.66           H  
ATOM   3699  HA  LEU A 233      14.203  10.500  -7.327  1.00  1.66           H  
ATOM   3700 1HB  LEU A 233      15.467  11.822  -5.634  1.00  1.66           H  
ATOM   3701 2HB  LEU A 233      14.021  11.056  -5.061  1.00  1.66           H  
ATOM   3702  HG  LEU A 233      15.439   9.202  -4.263  1.00  1.66           H  
ATOM   3703 1HD1 LEU A 233      17.680   9.985  -3.779  1.00  1.66           H  
ATOM   3704 2HD1 LEU A 233      17.380   9.949  -5.473  1.00  1.66           H  
ATOM   3705 3HD1 LEU A 233      17.283  11.401  -4.573  1.00  1.66           H  
ATOM   3706 1HD2 LEU A 233      15.840  10.469  -2.191  1.00  1.66           H  
ATOM   3707 2HD2 LEU A 233      15.601  11.950  -3.103  1.00  1.66           H  
ATOM   3708 3HD2 LEU A 233      14.259  10.822  -2.851  1.00  1.66           H  
ATOM   3709  N   ASP A 234      16.613  11.099  -7.879  1.00  1.71           N  
ATOM   3710  CA  ASP A 234      17.948  11.299  -8.424  1.00  1.71           C  
ATOM   3711  C   ASP A 234      18.519  12.616  -7.930  1.00  1.71           C  
ATOM   3712  O   ASP A 234      18.102  13.699  -8.340  1.00  1.71           O  
ATOM   3713  CB  ASP A 234      17.947  11.300  -9.943  1.00  1.71           C  
ATOM   3714  CG  ASP A 234      19.382  11.399 -10.560  1.00  1.71           C  
ATOM   3715  OD1 ASP A 234      20.348  11.760  -9.876  1.00  1.71           O  
ATOM   3716  OD2 ASP A 234      19.482  11.068 -11.726  1.00  1.71           O  
ATOM   3717  H   ASP A 234      15.927  11.836  -7.996  1.00  1.71           H  
ATOM   3718  HA  ASP A 234      18.596  10.496  -8.075  1.00  1.71           H  
ATOM   3719 1HB  ASP A 234      17.468  10.402 -10.308  1.00  1.71           H  
ATOM   3720 2HB  ASP A 234      17.363  12.149 -10.301  1.00  1.71           H  
ATOM   3721  N   VAL A 235      19.442  12.488  -7.001  1.00  1.70           N  
ATOM   3722  CA  VAL A 235      20.119  13.576  -6.319  1.00  1.70           C  
ATOM   3723  C   VAL A 235      21.615  13.400  -6.461  1.00  1.70           C  
ATOM   3724  O   VAL A 235      22.379  13.765  -5.569  1.00  1.70           O  
ATOM   3725  CB  VAL A 235      19.702  13.582  -4.853  1.00  1.70           C  
ATOM   3726  CG1 VAL A 235      18.192  13.943  -4.770  1.00  1.70           C  
ATOM   3727  CG2 VAL A 235      20.038  12.220  -4.287  1.00  1.70           C  
ATOM   3728  H   VAL A 235      19.713  11.548  -6.758  1.00  1.70           H  
ATOM   3729  HA  VAL A 235      19.830  14.520  -6.782  1.00  1.70           H  
ATOM   3730  HB  VAL A 235      20.249  14.337  -4.297  1.00  1.70           H  
ATOM   3731 1HG1 VAL A 235      17.853  13.934  -3.742  1.00  1.70           H  
ATOM   3732 2HG1 VAL A 235      18.050  14.938  -5.188  1.00  1.70           H  
ATOM   3733 3HG1 VAL A 235      17.607  13.268  -5.338  1.00  1.70           H  
ATOM   3734 1HG2 VAL A 235      19.752  12.168  -3.239  1.00  1.70           H  
ATOM   3735 2HG2 VAL A 235      19.534  11.455  -4.841  1.00  1.70           H  
ATOM   3736 3HG2 VAL A 235      21.113  12.069  -4.387  1.00  1.70           H  
ATOM   3737  N   ASP A 236      22.027  12.797  -7.570  1.00  1.60           N  
ATOM   3738  CA  ASP A 236      23.437  12.507  -7.808  1.00  1.60           C  
ATOM   3739  C   ASP A 236      24.034  11.648  -6.674  1.00  1.60           C  
ATOM   3740  O   ASP A 236      23.425  10.662  -6.252  1.00  1.60           O  
ATOM   3741  CB  ASP A 236      24.248  13.818  -7.968  1.00  1.60           C  
ATOM   3742  CG  ASP A 236      23.816  14.689  -9.169  1.00  1.60           C  
ATOM   3743  OD1 ASP A 236      23.522  14.155 -10.207  1.00  1.60           O  
ATOM   3744  OD2 ASP A 236      23.783  15.887  -9.015  1.00  1.60           O  
ATOM   3745  H   ASP A 236      21.337  12.516  -8.289  1.00  1.60           H  
ATOM   3746  HA  ASP A 236      23.516  11.941  -8.738  1.00  1.60           H  
ATOM   3747 1HB  ASP A 236      24.198  14.420  -7.061  1.00  1.60           H  
ATOM   3748 2HB  ASP A 236      25.297  13.568  -8.137  1.00  1.60           H  
ATOM   3749  N   ASP A 237      25.187  12.047  -6.130  1.00  1.45           N  
ATOM   3750  CA  ASP A 237      25.924  11.238  -5.151  1.00  1.45           C  
ATOM   3751  C   ASP A 237      25.437  11.153  -3.711  1.00  1.45           C  
ATOM   3752  O   ASP A 237      26.188  11.450  -2.780  1.00  1.45           O  
ATOM   3753  CB  ASP A 237      27.384  11.690  -5.126  1.00  1.45           C  
ATOM   3754  CG  ASP A 237      28.157  11.210  -6.335  1.00  1.45           C  
ATOM   3755  OD1 ASP A 237      28.359  10.006  -6.420  1.00  1.45           O  
ATOM   3756  OD2 ASP A 237      28.512  12.011  -7.168  1.00  1.45           O  
ATOM   3757  H   ASP A 237      25.604  12.910  -6.440  1.00  1.45           H  
ATOM   3758  HA  ASP A 237      25.907  10.218  -5.537  1.00  1.45           H  
ATOM   3759 1HB  ASP A 237      27.424  12.781  -5.093  1.00  1.45           H  
ATOM   3760 2HB  ASP A 237      27.870  11.320  -4.220  1.00  1.45           H  
ATOM   3761  N   ALA A 238      24.213  10.711  -3.508  1.00  1.27           N  
ATOM   3762  CA  ALA A 238      23.764  10.519  -2.134  1.00  1.27           C  
ATOM   3763  C   ALA A 238      24.590   9.418  -1.475  1.00  1.27           C  
ATOM   3764  O   ALA A 238      24.937   8.411  -2.109  1.00  1.27           O  
ATOM   3765  CB  ALA A 238      22.296  10.153  -2.054  1.00  1.27           C  
ATOM   3766  H   ALA A 238      23.637  10.493  -4.324  1.00  1.27           H  
ATOM   3767  HA  ALA A 238      23.928  11.448  -1.585  1.00  1.27           H  
ATOM   3768 1HB  ALA A 238      22.014  10.028  -1.006  1.00  1.27           H  
ATOM   3769 2HB  ALA A 238      21.710  10.934  -2.485  1.00  1.27           H  
ATOM   3770 3HB  ALA A 238      22.116   9.220  -2.592  1.00  1.27           H  
ATOM   3771  N   PHE A 239      24.884   9.610  -0.199  1.00  1.10           N  
ATOM   3772  CA  PHE A 239      25.533   8.609   0.619  1.00  1.10           C  
ATOM   3773  C   PHE A 239      24.725   8.338   1.881  1.00  1.10           C  
ATOM   3774  O   PHE A 239      24.416   7.194   2.182  1.00  1.10           O  
ATOM   3775  CB  PHE A 239      26.941   9.028   1.061  1.00  1.10           C  
ATOM   3776  CG  PHE A 239      27.590   7.927   1.865  1.00  1.10           C  
ATOM   3777  CD1 PHE A 239      28.332   6.922   1.269  1.00  1.10           C  
ATOM   3778  CD2 PHE A 239      27.393   7.868   3.211  1.00  1.10           C  
ATOM   3779  CE1 PHE A 239      28.859   5.894   2.030  1.00  1.10           C  
ATOM   3780  CE2 PHE A 239      27.906   6.855   3.973  1.00  1.10           C  
ATOM   3781  CZ  PHE A 239      28.640   5.863   3.388  1.00  1.10           C  
ATOM   3782  H   PHE A 239      24.622  10.486   0.229  1.00  1.10           H  
ATOM   3783  HA  PHE A 239      25.601   7.681   0.051  1.00  1.10           H  
ATOM   3784 1HB  PHE A 239      27.559   9.244   0.191  1.00  1.10           H  
ATOM   3785 2HB  PHE A 239      26.889   9.931   1.677  1.00  1.10           H  
ATOM   3786  HD1 PHE A 239      28.493   6.944   0.198  1.00  1.10           H  
ATOM   3787  HD2 PHE A 239      26.798   8.646   3.673  1.00  1.10           H  
ATOM   3788  HE1 PHE A 239      29.439   5.102   1.556  1.00  1.10           H  
ATOM   3789  HE2 PHE A 239      27.716   6.844   5.039  1.00  1.10           H  
ATOM   3790  HZ  PHE A 239      29.039   5.051   3.991  1.00  1.10           H  
ATOM   3791  N   GLY A 240      24.414   9.395   2.637  1.00  0.97           N  
ATOM   3792  CA  GLY A 240      23.783   9.218   3.946  1.00  0.97           C  
ATOM   3793  C   GLY A 240      22.289   9.097   3.802  1.00  0.97           C  
ATOM   3794  O   GLY A 240      21.735   9.636   2.846  1.00  0.97           O  
ATOM   3795  H   GLY A 240      24.627  10.329   2.299  1.00  0.97           H  
ATOM   3796 1HA  GLY A 240      24.186   8.327   4.426  1.00  0.97           H  
ATOM   3797 2HA  GLY A 240      24.032  10.060   4.587  1.00  0.97           H  
ATOM   3798  N   LEU A 241      21.627   8.465   4.781  1.00  0.88           N  
ATOM   3799  CA  LEU A 241      20.176   8.338   4.754  1.00  0.88           C  
ATOM   3800  C   LEU A 241      19.593   8.092   6.154  1.00  0.88           C  
ATOM   3801  O   LEU A 241      20.038   7.195   6.869  1.00  0.88           O  
ATOM   3802  CB  LEU A 241      19.831   7.203   3.810  1.00  0.88           C  
ATOM   3803  CG  LEU A 241      18.433   6.889   3.529  1.00  0.88           C  
ATOM   3804  CD1 LEU A 241      17.837   8.016   2.801  1.00  0.88           C  
ATOM   3805  CD2 LEU A 241      18.402   5.617   2.682  1.00  0.88           C  
ATOM   3806  H   LEU A 241      22.142   8.062   5.546  1.00  0.88           H  
ATOM   3807  HA  LEU A 241      19.755   9.257   4.360  1.00  0.88           H  
ATOM   3808 1HB  LEU A 241      20.257   7.443   2.895  1.00  0.88           H  
ATOM   3809 2HB  LEU A 241      20.302   6.292   4.175  1.00  0.88           H  
ATOM   3810  HG  LEU A 241      17.882   6.770   4.441  1.00  0.88           H  
ATOM   3811 1HD1 LEU A 241      16.795   7.796   2.573  1.00  0.88           H  
ATOM   3812 2HD1 LEU A 241      17.906   8.909   3.422  1.00  0.88           H  
ATOM   3813 3HD1 LEU A 241      18.390   8.167   1.884  1.00  0.88           H  
ATOM   3814 1HD2 LEU A 241      17.403   5.386   2.443  1.00  0.88           H  
ATOM   3815 2HD2 LEU A 241      18.958   5.773   1.762  1.00  0.88           H  
ATOM   3816 3HD2 LEU A 241      18.850   4.788   3.234  1.00  0.88           H  
ATOM   3817  N   ALA A 242      18.602   8.889   6.534  1.00  0.85           N  
ATOM   3818  CA  ALA A 242      17.905   8.765   7.816  1.00  0.85           C  
ATOM   3819  C   ALA A 242      16.521   9.376   7.696  1.00  0.85           C  
ATOM   3820  O   ALA A 242      16.249  10.097   6.748  1.00  0.85           O  
ATOM   3821  CB  ALA A 242      18.682   9.434   8.939  1.00  0.85           C  
ATOM   3822  H   ALA A 242      18.330   9.638   5.902  1.00  0.85           H  
ATOM   3823  HA  ALA A 242      17.789   7.706   8.044  1.00  0.85           H  
ATOM   3824 1HB  ALA A 242      18.142   9.310   9.873  1.00  0.85           H  
ATOM   3825 2HB  ALA A 242      19.648   8.962   9.024  1.00  0.85           H  
ATOM   3826 3HB  ALA A 242      18.802  10.495   8.726  1.00  0.85           H  
ATOM   3827  N   PHE A 243      15.631   9.073   8.624  1.00  0.85           N  
ATOM   3828  CA  PHE A 243      14.304   9.688   8.584  1.00  0.85           C  
ATOM   3829  C   PHE A 243      14.043  10.579   9.762  1.00  0.85           C  
ATOM   3830  O   PHE A 243      14.533  10.321  10.849  1.00  0.85           O  
ATOM   3831  CB  PHE A 243      13.243   8.606   8.488  1.00  0.85           C  
ATOM   3832  CG  PHE A 243      13.284   7.992   7.167  1.00  0.85           C  
ATOM   3833  CD1 PHE A 243      14.186   6.973   6.851  1.00  0.85           C  
ATOM   3834  CD2 PHE A 243      12.415   8.442   6.216  1.00  0.85           C  
ATOM   3835  CE1 PHE A 243      14.211   6.464   5.585  1.00  0.85           C  
ATOM   3836  CE2 PHE A 243      12.429   7.934   4.981  1.00  0.85           C  
ATOM   3837  CZ  PHE A 243      13.333   6.959   4.655  1.00  0.85           C  
ATOM   3838  H   PHE A 243      15.868   8.441   9.376  1.00  0.85           H  
ATOM   3839  HA  PHE A 243      14.242  10.300   7.690  1.00  0.85           H  
ATOM   3840 1HB  PHE A 243      13.404   7.838   9.245  1.00  0.85           H  
ATOM   3841 2HB  PHE A 243      12.251   9.042   8.646  1.00  0.85           H  
ATOM   3842  HD1 PHE A 243      14.876   6.599   7.611  1.00  0.85           H  
ATOM   3843  HD2 PHE A 243      11.709   9.233   6.473  1.00  0.85           H  
ATOM   3844  HE1 PHE A 243      14.918   5.677   5.316  1.00  0.85           H  
ATOM   3845  HE2 PHE A 243      11.730   8.309   4.235  1.00  0.85           H  
ATOM   3846  HZ  PHE A 243      13.342   6.586   3.654  1.00  0.85           H  
ATOM   3847  N   ASP A 244      13.286  11.649   9.557  1.00  0.89           N  
ATOM   3848  CA  ASP A 244      12.935  12.473  10.718  1.00  0.89           C  
ATOM   3849  C   ASP A 244      11.634  11.966  11.343  1.00  0.89           C  
ATOM   3850  O   ASP A 244      11.058  10.990  10.856  1.00  0.89           O  
ATOM   3851  CB  ASP A 244      12.877  13.962  10.386  1.00  0.89           C  
ATOM   3852  CG  ASP A 244      11.766  14.336   9.492  1.00  0.89           C  
ATOM   3853  OD1 ASP A 244      10.883  13.503   9.326  1.00  0.89           O  
ATOM   3854  OD2 ASP A 244      11.746  15.459   8.979  1.00  0.89           O  
ATOM   3855  H   ASP A 244      12.945  11.835   8.610  1.00  0.89           H  
ATOM   3856  HA  ASP A 244      13.714  12.357  11.449  1.00  0.89           H  
ATOM   3857 1HB  ASP A 244      12.810  14.543  11.300  1.00  0.89           H  
ATOM   3858 2HB  ASP A 244      13.806  14.243   9.897  1.00  0.89           H  
ATOM   3859  N   ASN A 245      11.093  12.656  12.356  1.00  0.95           N  
ATOM   3860  CA  ASN A 245       9.886  12.115  12.998  1.00  0.95           C  
ATOM   3861  C   ASN A 245       8.580  12.420  12.255  1.00  0.95           C  
ATOM   3862  O   ASN A 245       7.494  12.109  12.746  1.00  0.95           O  
ATOM   3863  CB  ASN A 245       9.791  12.569  14.437  1.00  0.95           C  
ATOM   3864  CG  ASN A 245       9.557  14.029  14.652  1.00  0.95           C  
ATOM   3865  OD1 ASN A 245       9.288  14.828  13.745  1.00  0.95           O  
ATOM   3866  ND2 ASN A 245       9.682  14.403  15.897  1.00  0.95           N  
ATOM   3867  H   ASN A 245      11.552  13.488  12.733  1.00  0.95           H  
ATOM   3868  HA  ASN A 245       9.982  11.028  13.013  1.00  0.95           H  
ATOM   3869 1HB  ASN A 245       8.999  12.014  14.938  1.00  0.95           H  
ATOM   3870 2HB  ASN A 245      10.710  12.322  14.936  1.00  0.95           H  
ATOM   3871 1HD2 ASN A 245       9.551  15.361  16.150  1.00  0.95           H  
ATOM   3872 2HD2 ASN A 245       9.938  13.711  16.602  1.00  0.95           H  
ATOM   3873  N   ALA A 246       8.688  13.020  11.067  1.00  0.99           N  
ATOM   3874  CA  ALA A 246       7.556  13.301  10.202  1.00  0.99           C  
ATOM   3875  C   ALA A 246       7.607  12.330   9.029  1.00  0.99           C  
ATOM   3876  O   ALA A 246       6.794  12.393   8.102  1.00  0.99           O  
ATOM   3877  CB  ALA A 246       7.603  14.732   9.729  1.00  0.99           C  
ATOM   3878  H   ALA A 246       9.612  13.260  10.699  1.00  0.99           H  
ATOM   3879  HA  ALA A 246       6.634  13.125  10.753  1.00  0.99           H  
ATOM   3880 1HB  ALA A 246       6.760  14.934   9.072  1.00  0.99           H  
ATOM   3881 2HB  ALA A 246       7.568  15.400  10.589  1.00  0.99           H  
ATOM   3882 3HB  ALA A 246       8.528  14.875   9.199  1.00  0.99           H  
ATOM   3883  N   ASN A 247       8.567  11.411   9.116  1.00  1.01           N  
ATOM   3884  CA  ASN A 247       8.899  10.397   8.136  1.00  1.01           C  
ATOM   3885  C   ASN A 247       9.442  10.999   6.840  1.00  1.01           C  
ATOM   3886  O   ASN A 247       9.264  10.428   5.760  1.00  1.01           O  
ATOM   3887  CB  ASN A 247       7.704   9.528   7.801  1.00  1.01           C  
ATOM   3888  CG  ASN A 247       8.187   8.190   7.456  1.00  1.01           C  
ATOM   3889  OD1 ASN A 247       9.116   7.816   8.189  1.00  1.01           O  
ATOM   3890  ND2 ASN A 247       7.663   7.502   6.445  1.00  1.01           N  
ATOM   3891  H   ASN A 247       9.186  11.434   9.924  1.00  1.01           H  
ATOM   3892  HA  ASN A 247       9.688   9.771   8.556  1.00  1.01           H  
ATOM   3893 1HB  ASN A 247       7.029   9.465   8.656  1.00  1.01           H  
ATOM   3894 2HB  ASN A 247       7.154   9.950   6.959  1.00  1.01           H  
ATOM   3895 1HD2 ASN A 247       8.024   6.568   6.183  1.00  1.01           H  
ATOM   3896 2HD2 ASN A 247       6.923   7.904   5.909  1.00  1.01           H  
ATOM   3897  N   ASN A 248      10.150  12.121   6.934  1.00  1.00           N  
ATOM   3898  CA  ASN A 248      10.731  12.716   5.741  1.00  1.00           C  
ATOM   3899  C   ASN A 248      12.076  12.078   5.481  1.00  1.00           C  
ATOM   3900  O   ASN A 248      12.748  11.639   6.418  1.00  1.00           O  
ATOM   3901  CB  ASN A 248      10.918  14.196   5.925  1.00  1.00           C  
ATOM   3902  CG  ASN A 248       9.637  14.933   6.107  1.00  1.00           C  
ATOM   3903  OD1 ASN A 248       8.661  14.697   5.418  1.00  1.00           O  
ATOM   3904  ND2 ASN A 248       9.622  15.834   7.038  1.00  1.00           N  
ATOM   3905  H   ASN A 248      10.285  12.586   7.839  1.00  1.00           H  
ATOM   3906  HA  ASN A 248      10.088  12.524   4.880  1.00  1.00           H  
ATOM   3907 1HB  ASN A 248      11.549  14.369   6.775  1.00  1.00           H  
ATOM   3908 2HB  ASN A 248      11.443  14.605   5.072  1.00  1.00           H  
ATOM   3909 1HD2 ASN A 248       8.799  16.368   7.209  1.00  1.00           H  
ATOM   3910 2HD2 ASN A 248      10.445  15.955   7.625  1.00  1.00           H  
ATOM   3911  N   ILE A 249      12.511  12.045   4.225  1.00  0.97           N  
ATOM   3912  CA  ILE A 249      13.857  11.512   4.009  1.00  0.97           C  
ATOM   3913  C   ILE A 249      14.893  12.569   4.279  1.00  0.97           C  
ATOM   3914  O   ILE A 249      14.802  13.686   3.779  1.00  0.97           O  
ATOM   3915  CB  ILE A 249      14.146  10.936   2.591  1.00  0.97           C  
ATOM   3916  CG1 ILE A 249      13.377   9.715   2.242  1.00  0.97           C  
ATOM   3917  CG2 ILE A 249      15.622  10.685   2.408  1.00  0.97           C  
ATOM   3918  CD1 ILE A 249      13.576   9.292   0.778  1.00  0.97           C  
ATOM   3919  H   ILE A 249      11.946  12.455   3.478  1.00  0.97           H  
ATOM   3920  HA  ILE A 249      14.028  10.701   4.720  1.00  0.97           H  
ATOM   3921  HB  ILE A 249      13.830  11.651   1.902  1.00  0.97           H  
ATOM   3922 1HG1 ILE A 249      13.725   8.916   2.844  1.00  0.97           H  
ATOM   3923 2HG1 ILE A 249      12.317   9.884   2.429  1.00  0.97           H  
ATOM   3924 1HG2 ILE A 249      15.819  10.327   1.399  1.00  0.97           H  
ATOM   3925 2HG2 ILE A 249      16.183  11.597   2.567  1.00  0.97           H  
ATOM   3926 3HG2 ILE A 249      15.916   9.947   3.129  1.00  0.97           H  
ATOM   3927 1HD1 ILE A 249      13.008   8.382   0.585  1.00  0.97           H  
ATOM   3928 2HD1 ILE A 249      13.240  10.086   0.113  1.00  0.97           H  
ATOM   3929 3HD1 ILE A 249      14.631   9.102   0.596  1.00  0.97           H  
ATOM   3930  N   VAL A 250      15.880  12.216   5.074  1.00  0.95           N  
ATOM   3931  CA  VAL A 250      16.995  13.085   5.355  1.00  0.95           C  
ATOM   3932  C   VAL A 250      18.179  12.376   4.699  1.00  0.95           C  
ATOM   3933  O   VAL A 250      18.391  11.181   4.909  1.00  0.95           O  
ATOM   3934  CB  VAL A 250      17.227  13.240   6.875  1.00  0.95           C  
ATOM   3935  CG1 VAL A 250      18.396  14.183   7.125  1.00  0.95           C  
ATOM   3936  CG2 VAL A 250      15.927  13.680   7.585  1.00  0.95           C  
ATOM   3937  H   VAL A 250      15.871  11.302   5.506  1.00  0.95           H  
ATOM   3938  HA  VAL A 250      16.850  14.059   4.895  1.00  0.95           H  
ATOM   3939  HB  VAL A 250      17.524  12.277   7.278  1.00  0.95           H  
ATOM   3940 1HG1 VAL A 250      18.570  14.246   8.185  1.00  0.95           H  
ATOM   3941 2HG1 VAL A 250      19.284  13.805   6.629  1.00  0.95           H  
ATOM   3942 3HG1 VAL A 250      18.161  15.170   6.732  1.00  0.95           H  
ATOM   3943 1HG2 VAL A 250      16.105  13.752   8.659  1.00  0.95           H  
ATOM   3944 2HG2 VAL A 250      15.598  14.629   7.213  1.00  0.95           H  
ATOM   3945 3HG2 VAL A 250      15.146  12.936   7.400  1.00  0.95           H  
ATOM   3946  N   TYR A 251      18.932  13.062   3.868  1.00  0.94           N  
ATOM   3947  CA  TYR A 251      20.025  12.367   3.214  1.00  0.94           C  
ATOM   3948  C   TYR A 251      21.212  13.271   3.097  1.00  0.94           C  
ATOM   3949  O   TYR A 251      21.122  14.483   3.328  1.00  0.94           O  
ATOM   3950  CB  TYR A 251      19.627  11.836   1.824  1.00  0.94           C  
ATOM   3951  CG  TYR A 251      19.407  12.869   0.741  1.00  0.94           C  
ATOM   3952  CD1 TYR A 251      20.472  13.184  -0.105  1.00  0.94           C  
ATOM   3953  CD2 TYR A 251      18.185  13.487   0.567  1.00  0.94           C  
ATOM   3954  CE1 TYR A 251      20.316  14.107  -1.100  1.00  0.94           C  
ATOM   3955  CE2 TYR A 251      18.040  14.412  -0.443  1.00  0.94           C  
ATOM   3956  CZ  TYR A 251      19.093  14.723  -1.266  1.00  0.94           C  
ATOM   3957  OH  TYR A 251      18.932  15.657  -2.260  1.00  0.94           O  
ATOM   3958  H   TYR A 251      18.731  14.041   3.679  1.00  0.94           H  
ATOM   3959  HA  TYR A 251      20.327  11.524   3.826  1.00  0.94           H  
ATOM   3960 1HB  TYR A 251      20.396  11.157   1.469  1.00  0.94           H  
ATOM   3961 2HB  TYR A 251      18.715  11.250   1.921  1.00  0.94           H  
ATOM   3962  HD1 TYR A 251      21.437  12.691   0.029  1.00  0.94           H  
ATOM   3963  HD2 TYR A 251      17.345  13.251   1.222  1.00  0.94           H  
ATOM   3964  HE1 TYR A 251      21.154  14.352  -1.756  1.00  0.94           H  
ATOM   3965  HE2 TYR A 251      17.096  14.910  -0.585  1.00  0.94           H  
ATOM   3966  HH  TYR A 251      19.796  15.888  -2.621  1.00  0.94           H  
ATOM   3967  N   SER A 252      22.343  12.698   2.745  1.00  0.95           N  
ATOM   3968  CA  SER A 252      23.489  13.571   2.616  1.00  0.95           C  
ATOM   3969  C   SER A 252      24.404  13.185   1.501  1.00  0.95           C  
ATOM   3970  O   SER A 252      24.475  12.018   1.106  1.00  0.95           O  
ATOM   3971  CB  SER A 252      24.288  13.556   3.884  1.00  0.95           C  
ATOM   3972  OG  SER A 252      24.933  12.335   4.071  1.00  0.95           O  
ATOM   3973  H   SER A 252      22.365  11.688   2.586  1.00  0.95           H  
ATOM   3974  HA  SER A 252      23.136  14.581   2.418  1.00  0.95           H  
ATOM   3975 1HB  SER A 252      25.010  14.372   3.875  1.00  0.95           H  
ATOM   3976 2HB  SER A 252      23.612  13.709   4.698  1.00  0.95           H  
ATOM   3977  HG  SER A 252      25.801  12.431   3.641  1.00  0.95           H  
ATOM   3978  N   ASP A 253      25.186  14.159   1.073  1.00  0.98           N  
ATOM   3979  CA  ASP A 253      26.188  13.918   0.052  1.00  0.98           C  
ATOM   3980  C   ASP A 253      27.481  14.601   0.465  1.00  0.98           C  
ATOM   3981  O   ASP A 253      27.642  14.990   1.617  1.00  0.98           O  
ATOM   3982  CB  ASP A 253      25.687  14.389  -1.330  1.00  0.98           C  
ATOM   3983  CG  ASP A 253      25.444  15.920  -1.537  1.00  0.98           C  
ATOM   3984  OD1 ASP A 253      26.017  16.766  -0.835  1.00  0.98           O  
ATOM   3985  OD2 ASP A 253      24.665  16.224  -2.410  1.00  0.98           O  
ATOM   3986  H   ASP A 253      25.037  15.093   1.462  1.00  0.98           H  
ATOM   3987  HA  ASP A 253      26.382  12.846  -0.013  1.00  0.98           H  
ATOM   3988 1HB  ASP A 253      26.385  14.046  -2.096  1.00  0.98           H  
ATOM   3989 2HB  ASP A 253      24.744  13.878  -1.543  1.00  0.98           H  
ATOM   3990  N   ASP A 254      28.392  14.777  -0.475  1.00  1.01           N  
ATOM   3991  CA  ASP A 254      29.698  15.369  -0.215  1.00  1.01           C  
ATOM   3992  C   ASP A 254      29.675  16.848   0.188  1.00  1.01           C  
ATOM   3993  O   ASP A 254      30.720  17.400   0.536  1.00  1.01           O  
ATOM   3994  CB  ASP A 254      30.563  15.213  -1.454  1.00  1.01           C  
ATOM   3995  CG  ASP A 254      30.999  13.782  -1.682  1.00  1.01           C  
ATOM   3996  OD1 ASP A 254      30.950  12.998  -0.745  1.00  1.01           O  
ATOM   3997  OD2 ASP A 254      31.376  13.468  -2.779  1.00  1.01           O  
ATOM   3998  H   ASP A 254      28.187  14.464  -1.411  1.00  1.01           H  
ATOM   3999  HA  ASP A 254      30.153  14.810   0.603  1.00  1.01           H  
ATOM   4000 1HB  ASP A 254      30.011  15.561  -2.328  1.00  1.01           H  
ATOM   4001 2HB  ASP A 254      31.450  15.839  -1.357  1.00  1.01           H  
ATOM   4002  N   SER A 255      28.531  17.520   0.026  1.00  1.03           N  
ATOM   4003  CA  SER A 255      28.448  18.926   0.378  1.00  1.03           C  
ATOM   4004  C   SER A 255      27.284  19.332   1.298  1.00  1.03           C  
ATOM   4005  O   SER A 255      27.390  20.338   2.000  1.00  1.03           O  
ATOM   4006  CB  SER A 255      28.331  19.706  -0.907  1.00  1.03           C  
ATOM   4007  OG  SER A 255      27.129  19.383  -1.592  1.00  1.03           O  
ATOM   4008  H   SER A 255      27.688  17.045  -0.291  1.00  1.03           H  
ATOM   4009  HA  SER A 255      29.374  19.199   0.885  1.00  1.03           H  
ATOM   4010 1HB  SER A 255      28.364  20.774  -0.699  1.00  1.03           H  
ATOM   4011 2HB  SER A 255      29.184  19.466  -1.538  1.00  1.03           H  
ATOM   4012  HG  SER A 255      26.859  18.455  -1.323  1.00  1.03           H  
ATOM   4013  N   LYS A 256      26.168  18.592   1.283  1.00  1.03           N  
ATOM   4014  CA  LYS A 256      24.986  19.050   2.027  1.00  1.03           C  
ATOM   4015  C   LYS A 256      24.181  17.987   2.787  1.00  1.03           C  
ATOM   4016  O   LYS A 256      24.126  16.814   2.398  1.00  1.03           O  
ATOM   4017  CB  LYS A 256      24.003  19.723   1.057  1.00  1.03           C  
ATOM   4018  CG  LYS A 256      24.543  20.932   0.318  1.00  1.03           C  
ATOM   4019  CD  LYS A 256      23.481  21.596  -0.549  1.00  1.03           C  
ATOM   4020  CE  LYS A 256      24.065  22.786  -1.307  1.00  1.03           C  
ATOM   4021  NZ  LYS A 256      23.068  23.431  -2.214  1.00  1.03           N  
ATOM   4022  H   LYS A 256      26.122  17.769   0.683  1.00  1.03           H  
ATOM   4023  HA  LYS A 256      25.314  19.785   2.763  1.00  1.03           H  
ATOM   4024 1HB  LYS A 256      23.692  18.993   0.311  1.00  1.03           H  
ATOM   4025 2HB  LYS A 256      23.112  20.037   1.606  1.00  1.03           H  
ATOM   4026 1HG  LYS A 256      24.987  21.623   1.013  1.00  1.03           H  
ATOM   4027 2HG  LYS A 256      25.317  20.602  -0.355  1.00  1.03           H  
ATOM   4028 1HD  LYS A 256      23.095  20.871  -1.266  1.00  1.03           H  
ATOM   4029 2HD  LYS A 256      22.662  21.932   0.078  1.00  1.03           H  
ATOM   4030 1HE  LYS A 256      24.416  23.524  -0.589  1.00  1.03           H  
ATOM   4031 2HE  LYS A 256      24.912  22.442  -1.900  1.00  1.03           H  
ATOM   4032 1HZ  LYS A 256      23.503  24.208  -2.692  1.00  1.03           H  
ATOM   4033 2HZ  LYS A 256      22.746  22.756  -2.895  1.00  1.03           H  
ATOM   4034 3HZ  LYS A 256      22.284  23.766  -1.676  1.00  1.03           H  
ATOM   4035  N   LEU A 257      23.494  18.440   3.844  1.00  1.04           N  
ATOM   4036  CA  LEU A 257      22.427  17.657   4.482  1.00  1.04           C  
ATOM   4037  C   LEU A 257      21.110  18.184   3.921  1.00  1.04           C  
ATOM   4038  O   LEU A 257      20.839  19.389   4.028  1.00  1.04           O  
ATOM   4039  CB  LEU A 257      22.414  17.784   6.005  1.00  1.04           C  
ATOM   4040  CG  LEU A 257      23.606  17.264   6.766  1.00  1.04           C  
ATOM   4041  CD1 LEU A 257      23.444  17.560   8.189  1.00  1.04           C  
ATOM   4042  CD2 LEU A 257      23.693  15.842   6.590  1.00  1.04           C  
ATOM   4043  H   LEU A 257      23.676  19.393   4.170  1.00  1.04           H  
ATOM   4044  HA  LEU A 257      22.528  16.606   4.210  1.00  1.04           H  
ATOM   4045 1HB  LEU A 257      22.329  18.838   6.255  1.00  1.04           H  
ATOM   4046 2HB  LEU A 257      21.531  17.268   6.379  1.00  1.04           H  
ATOM   4047  HG  LEU A 257      24.507  17.736   6.404  1.00  1.04           H  
ATOM   4048 1HD1 LEU A 257      24.296  17.178   8.740  1.00  1.04           H  
ATOM   4049 2HD1 LEU A 257      23.371  18.632   8.307  1.00  1.04           H  
ATOM   4050 3HD1 LEU A 257      22.554  17.093   8.550  1.00  1.04           H  
ATOM   4051 1HD2 LEU A 257      24.541  15.459   7.141  1.00  1.04           H  
ATOM   4052 2HD2 LEU A 257      22.781  15.364   6.946  1.00  1.04           H  
ATOM   4053 3HD2 LEU A 257      23.815  15.676   5.546  1.00  1.04           H  
ATOM   4054  N   ILE A 258      20.334  17.299   3.287  1.00  1.07           N  
ATOM   4055  CA  ILE A 258      19.093  17.647   2.578  1.00  1.07           C  
ATOM   4056  C   ILE A 258      17.871  16.849   3.034  1.00  1.07           C  
ATOM   4057  O   ILE A 258      17.955  15.648   3.289  1.00  1.07           O  
ATOM   4058  CB  ILE A 258      19.278  17.473   1.065  1.00  1.07           C  
ATOM   4059  CG1 ILE A 258      20.417  18.383   0.596  1.00  1.07           C  
ATOM   4060  CG2 ILE A 258      17.963  17.822   0.306  1.00  1.07           C  
ATOM   4061  CD1 ILE A 258      20.839  18.155  -0.810  1.00  1.07           C  
ATOM   4062  H   ILE A 258      20.633  16.322   3.275  1.00  1.07           H  
ATOM   4063  HA  ILE A 258      18.879  18.696   2.767  1.00  1.07           H  
ATOM   4064  HB  ILE A 258      19.578  16.457   0.866  1.00  1.07           H  
ATOM   4065 1HG1 ILE A 258      20.107  19.399   0.714  1.00  1.07           H  
ATOM   4066 2HG1 ILE A 258      21.287  18.213   1.211  1.00  1.07           H  
ATOM   4067 1HG2 ILE A 258      18.119  17.701  -0.762  1.00  1.07           H  
ATOM   4068 2HG2 ILE A 258      17.158  17.164   0.618  1.00  1.07           H  
ATOM   4069 3HG2 ILE A 258      17.685  18.856   0.514  1.00  1.07           H  
ATOM   4070 1HD1 ILE A 258      21.649  18.833  -1.063  1.00  1.07           H  
ATOM   4071 2HD1 ILE A 258      21.184  17.125  -0.923  1.00  1.07           H  
ATOM   4072 3HD1 ILE A 258      19.997  18.333  -1.475  1.00  1.07           H  
ATOM   4073  N   ARG A 259      16.737  17.526   3.195  1.00  1.18           N  
ATOM   4074  CA  ARG A 259      15.514  16.866   3.621  1.00  1.18           C  
ATOM   4075  C   ARG A 259      14.453  16.885   2.507  1.00  1.18           C  
ATOM   4076  O   ARG A 259      14.335  17.859   1.766  1.00  1.18           O  
ATOM   4077  CB  ARG A 259      15.009  17.569   4.868  1.00  1.18           C  
ATOM   4078  CG  ARG A 259      16.032  17.546   6.000  1.00  1.18           C  
ATOM   4079  CD  ARG A 259      15.677  18.389   7.156  1.00  1.18           C  
ATOM   4080  NE  ARG A 259      14.553  17.904   7.920  1.00  1.18           N  
ATOM   4081  CZ  ARG A 259      14.024  18.582   8.955  1.00  1.18           C  
ATOM   4082  NH1 ARG A 259      14.534  19.758   9.297  1.00  1.18           N  
ATOM   4083  NH2 ARG A 259      13.016  18.071   9.630  1.00  1.18           N  
ATOM   4084  H   ARG A 259      16.718  18.519   3.001  1.00  1.18           H  
ATOM   4085  HA  ARG A 259      15.745  15.839   3.869  1.00  1.18           H  
ATOM   4086 1HB  ARG A 259      14.775  18.610   4.635  1.00  1.18           H  
ATOM   4087 2HB  ARG A 259      14.093  17.085   5.219  1.00  1.18           H  
ATOM   4088 1HG  ARG A 259      16.164  16.543   6.337  1.00  1.18           H  
ATOM   4089 2HG  ARG A 259      16.984  17.913   5.622  1.00  1.18           H  
ATOM   4090 1HD  ARG A 259      16.529  18.429   7.818  1.00  1.18           H  
ATOM   4091 2HD  ARG A 259      15.446  19.398   6.810  1.00  1.18           H  
ATOM   4092  HE  ARG A 259      14.148  17.000   7.685  1.00  1.18           H  
ATOM   4093 1HH1 ARG A 259      15.304  20.140   8.776  1.00  1.18           H  
ATOM   4094 2HH1 ARG A 259      14.172  20.277  10.115  1.00  1.18           H  
ATOM   4095 1HH2 ARG A 259      12.637  17.144   9.371  1.00  1.18           H  
ATOM   4096 2HH2 ARG A 259      12.618  18.579  10.404  1.00  1.18           H  
ATOM   4097  N   LEU A 260      13.688  15.798   2.390  1.00  1.39           N  
ATOM   4098  CA  LEU A 260      12.616  15.637   1.400  1.00  1.39           C  
ATOM   4099  C   LEU A 260      11.237  15.600   2.061  1.00  1.39           C  
ATOM   4100  O   LEU A 260      10.877  14.604   2.704  1.00  1.39           O  
ATOM   4101  CB  LEU A 260      12.901  14.345   0.625  1.00  1.39           C  
ATOM   4102  CG  LEU A 260      14.279  14.346  -0.083  1.00  1.39           C  
ATOM   4103  CD1 LEU A 260      14.628  13.020  -0.644  1.00  1.39           C  
ATOM   4104  CD2 LEU A 260      14.209  15.330  -1.190  1.00  1.39           C  
ATOM   4105  H   LEU A 260      13.885  15.018   3.010  1.00  1.39           H  
ATOM   4106  HA  LEU A 260      12.642  16.483   0.713  1.00  1.39           H  
ATOM   4107 1HB  LEU A 260      12.859  13.524   1.311  1.00  1.39           H  
ATOM   4108 2HB  LEU A 260      12.127  14.213  -0.128  1.00  1.39           H  
ATOM   4109  HG  LEU A 260      15.055  14.629   0.630  1.00  1.39           H  
ATOM   4110 1HD1 LEU A 260      15.583  13.096  -1.135  1.00  1.39           H  
ATOM   4111 2HD1 LEU A 260      14.701  12.294   0.113  1.00  1.39           H  
ATOM   4112 3HD1 LEU A 260      13.893  12.720  -1.343  1.00  1.39           H  
ATOM   4113 1HD2 LEU A 260      15.161  15.385  -1.713  1.00  1.39           H  
ATOM   4114 2HD2 LEU A 260      13.430  15.043  -1.889  1.00  1.39           H  
ATOM   4115 3HD2 LEU A 260      13.973  16.260  -0.774  1.00  1.39           H  
ATOM   4116  N   LYS A 261      10.460  16.688   1.901  1.00  1.78           N  
ATOM   4117  CA  LYS A 261       9.170  16.826   2.594  1.00  1.78           C  
ATOM   4118  C   LYS A 261       7.970  16.710   1.641  1.00  1.78           C  
ATOM   4119  O   LYS A 261       7.988  17.300   0.570  1.00  1.78           O  
ATOM   4120  CB  LYS A 261       9.120  18.201   3.252  1.00  1.78           C  
ATOM   4121  CG  LYS A 261      10.127  18.429   4.352  1.00  1.78           C  
ATOM   4122  CD  LYS A 261       9.985  19.830   4.900  1.00  1.78           C  
ATOM   4123  CE  LYS A 261      10.938  20.108   6.039  1.00  1.78           C  
ATOM   4124  NZ  LYS A 261      10.807  21.516   6.497  1.00  1.78           N  
ATOM   4125  H   LYS A 261      10.791  17.454   1.309  1.00  1.78           H  
ATOM   4126  HA  LYS A 261       9.127  16.053   3.349  1.00  1.78           H  
ATOM   4127 1HB  LYS A 261       9.297  18.965   2.489  1.00  1.78           H  
ATOM   4128 2HB  LYS A 261       8.127  18.378   3.663  1.00  1.78           H  
ATOM   4129 1HG  LYS A 261       9.970  17.719   5.144  1.00  1.78           H  
ATOM   4130 2HG  LYS A 261      11.139  18.299   3.959  1.00  1.78           H  
ATOM   4131 1HD  LYS A 261      10.192  20.552   4.102  1.00  1.78           H  
ATOM   4132 2HD  LYS A 261       8.965  19.984   5.248  1.00  1.78           H  
ATOM   4133 1HE  LYS A 261      10.716  19.439   6.870  1.00  1.78           H  
ATOM   4134 2HE  LYS A 261      11.966  19.939   5.709  1.00  1.78           H  
ATOM   4135 1HZ  LYS A 261      11.447  21.702   7.246  1.00  1.78           H  
ATOM   4136 2HZ  LYS A 261      11.041  22.125   5.701  1.00  1.78           H  
ATOM   4137 3HZ  LYS A 261       9.870  21.701   6.804  1.00  1.78           H  
ATOM   4138  N   PRO A 262       6.871  16.052   2.026  1.00  2.38           N  
ATOM   4139  CA  PRO A 262       5.716  15.822   1.187  1.00  2.38           C  
ATOM   4140  C   PRO A 262       4.874  17.024   0.864  1.00  2.38           C  
ATOM   4141  O   PRO A 262       4.663  17.916   1.686  1.00  2.38           O  
ATOM   4142  CB  PRO A 262       4.913  14.826   2.026  1.00  2.38           C  
ATOM   4143  CG  PRO A 262       5.318  15.097   3.440  1.00  2.38           C  
ATOM   4144  CD  PRO A 262       6.761  15.485   3.355  1.00  2.38           C  
ATOM   4145  HA  PRO A 262       6.021  15.362   0.256  1.00  2.38           H  
ATOM   4146 1HB  PRO A 262       3.841  14.990   1.857  1.00  2.38           H  
ATOM   4147 2HB  PRO A 262       5.140  13.798   1.700  1.00  2.38           H  
ATOM   4148 1HG  PRO A 262       4.692  15.893   3.868  1.00  2.38           H  
ATOM   4149 2HG  PRO A 262       5.160  14.200   4.061  1.00  2.38           H  
ATOM   4150 1HD  PRO A 262       6.995  16.221   4.135  1.00  2.38           H  
ATOM   4151 2HD  PRO A 262       7.367  14.575   3.421  1.00  2.38           H  
ATOM   4152  N   ASN A 263       4.304  16.951  -0.323  1.00  3.22           N  
ATOM   4153  CA  ASN A 263       3.297  17.851  -0.823  1.00  3.22           C  
ATOM   4154  C   ASN A 263       2.014  17.067  -0.978  1.00  3.22           C  
ATOM   4155  O   ASN A 263       1.895  16.222  -1.866  1.00  3.22           O  
ATOM   4156  CB  ASN A 263       3.664  18.477  -2.151  1.00  3.22           C  
ATOM   4157  CG  ASN A 263       2.592  19.497  -2.564  1.00  3.22           C  
ATOM   4158  OD1 ASN A 263       1.633  19.716  -1.788  1.00  3.22           O  
ATOM   4159  ND2 ASN A 263       2.712  20.101  -3.727  1.00  3.22           N  
ATOM   4160  H   ASN A 263       4.611  16.209  -0.944  1.00  3.22           H  
ATOM   4161  HA  ASN A 263       3.123  18.639  -0.091  1.00  3.22           H  
ATOM   4162 1HB  ASN A 263       4.634  18.973  -2.078  1.00  3.22           H  
ATOM   4163 2HB  ASN A 263       3.741  17.701  -2.919  1.00  3.22           H  
ATOM   4164 1HD2 ASN A 263       2.027  20.764  -4.023  1.00  3.22           H  
ATOM   4165 2HD2 ASN A 263       3.470  19.899  -4.379  1.00  3.22           H  
ATOM   4166  N   LYS A 264       1.042  17.318  -0.112  1.00  4.25           N  
ATOM   4167  CA  LYS A 264      -0.202  16.564  -0.185  1.00  4.25           C  
ATOM   4168  C   LYS A 264      -0.878  16.769  -1.546  1.00  4.25           C  
ATOM   4169  O   LYS A 264      -1.589  15.886  -2.045  1.00  4.25           O  
ATOM   4170  CB  LYS A 264      -1.143  16.963   0.946  1.00  4.25           C  
ATOM   4171  CG  LYS A 264      -0.687  16.500   2.327  1.00  4.25           C  
ATOM   4172  CD  LYS A 264      -1.669  16.930   3.411  1.00  4.25           C  
ATOM   4173  CE  LYS A 264      -1.222  16.456   4.788  1.00  4.25           C  
ATOM   4174  NZ  LYS A 264      -2.163  16.891   5.855  1.00  4.25           N  
ATOM   4175  H   LYS A 264       1.174  18.023   0.600  1.00  4.25           H  
ATOM   4176  HA  LYS A 264       0.028  15.504  -0.084  1.00  4.25           H  
ATOM   4177 1HB  LYS A 264      -1.245  18.048   0.967  1.00  4.25           H  
ATOM   4178 2HB  LYS A 264      -2.132  16.545   0.760  1.00  4.25           H  
ATOM   4179 1HG  LYS A 264      -0.604  15.412   2.334  1.00  4.25           H  
ATOM   4180 2HG  LYS A 264       0.295  16.922   2.543  1.00  4.25           H  
ATOM   4181 1HD  LYS A 264      -1.750  18.017   3.419  1.00  4.25           H  
ATOM   4182 2HD  LYS A 264      -2.654  16.512   3.196  1.00  4.25           H  
ATOM   4183 1HE  LYS A 264      -1.163  15.368   4.790  1.00  4.25           H  
ATOM   4184 2HE  LYS A 264      -0.234  16.864   5.002  1.00  4.25           H  
ATOM   4185 1HZ  LYS A 264      -1.834  16.560   6.751  1.00  4.25           H  
ATOM   4186 2HZ  LYS A 264      -2.215  17.900   5.868  1.00  4.25           H  
ATOM   4187 3HZ  LYS A 264      -3.079  16.509   5.672  1.00  4.25           H  
ATOM   4188  N   GLU A 265      -0.643  17.923  -2.182  1.00  5.35           N  
ATOM   4189  CA  GLU A 265      -1.242  18.185  -3.479  1.00  5.35           C  
ATOM   4190  C   GLU A 265      -0.336  17.578  -4.541  1.00  5.35           C  
ATOM   4191  O   GLU A 265       0.302  18.279  -5.328  1.00  5.35           O  
ATOM   4192  CB  GLU A 265      -1.447  19.684  -3.711  1.00  5.35           C  
ATOM   4193  CG  GLU A 265      -2.426  20.334  -2.725  1.00  5.35           C  
ATOM   4194  CD  GLU A 265      -2.691  21.806  -2.997  1.00  5.35           C  
ATOM   4195  OE1 GLU A 265      -2.048  22.369  -3.853  1.00  5.35           O  
ATOM   4196  OE2 GLU A 265      -3.543  22.361  -2.342  1.00  5.35           O  
ATOM   4197  H   GLU A 265      -0.005  18.609  -1.785  1.00  5.35           H  
ATOM   4198  HA  GLU A 265      -2.212  17.692  -3.530  1.00  5.35           H  
ATOM   4199 1HB  GLU A 265      -0.490  20.199  -3.625  1.00  5.35           H  
ATOM   4200 2HB  GLU A 265      -1.820  19.849  -4.722  1.00  5.35           H  
ATOM   4201 1HG  GLU A 265      -3.371  19.794  -2.767  1.00  5.35           H  
ATOM   4202 2HG  GLU A 265      -2.023  20.224  -1.718  1.00  5.35           H  
ATOM   4203  N   LYS A 266      -0.378  16.247  -4.592  1.00  6.31           N  
ATOM   4204  CA  LYS A 266       0.486  15.361  -5.377  1.00  6.31           C  
ATOM   4205  C   LYS A 266       0.522  15.653  -6.869  1.00  6.31           C  
ATOM   4206  O   LYS A 266       1.394  15.168  -7.577  1.00  6.31           O  
ATOM   4207  CB  LYS A 266       0.074  13.915  -5.131  1.00  6.31           C  
ATOM   4208  CG  LYS A 266      -1.311  13.568  -5.645  1.00  6.31           C  
ATOM   4209  CD  LYS A 266      -1.633  12.119  -5.379  1.00  6.31           C  
ATOM   4210  CE  LYS A 266      -1.866  11.854  -3.887  1.00  6.31           C  
ATOM   4211  NZ  LYS A 266      -3.079  12.538  -3.368  1.00  6.31           N  
ATOM   4212  H   LYS A 266      -1.006  15.825  -3.905  1.00  6.31           H  
ATOM   4213  HA  LYS A 266       1.504  15.486  -5.000  1.00  6.31           H  
ATOM   4214 1HB  LYS A 266       0.789  13.240  -5.601  1.00  6.31           H  
ATOM   4215 2HB  LYS A 266       0.091  13.712  -4.057  1.00  6.31           H  
ATOM   4216 1HG  LYS A 266      -2.050  14.200  -5.149  1.00  6.31           H  
ATOM   4217 2HG  LYS A 266      -1.360  13.748  -6.718  1.00  6.31           H  
ATOM   4218 1HD  LYS A 266      -2.517  11.827  -5.943  1.00  6.31           H  
ATOM   4219 2HD  LYS A 266      -0.802  11.516  -5.707  1.00  6.31           H  
ATOM   4220 1HE  LYS A 266      -1.970  10.780  -3.735  1.00  6.31           H  
ATOM   4221 2HE  LYS A 266      -1.002  12.208  -3.324  1.00  6.31           H  
ATOM   4222 1HZ  LYS A 266      -3.180  12.330  -2.387  1.00  6.31           H  
ATOM   4223 2HZ  LYS A 266      -2.976  13.537  -3.489  1.00  6.31           H  
ATOM   4224 3HZ  LYS A 266      -3.890  12.219  -3.867  1.00  6.31           H  
ATOM   4225  N   ALA A 267      -0.441  16.420  -7.361  1.00  6.98           N  
ATOM   4226  CA  ALA A 267      -0.478  16.805  -8.764  1.00  6.98           C  
ATOM   4227  C   ALA A 267       0.795  17.587  -9.133  1.00  6.98           C  
ATOM   4228  O   ALA A 267       1.168  17.655 -10.305  1.00  6.98           O  
ATOM   4229  CB  ALA A 267      -1.707  17.645  -9.046  1.00  6.98           C  
ATOM   4230  H   ALA A 267      -1.140  16.777  -6.729  1.00  6.98           H  
ATOM   4231  HA  ALA A 267      -0.512  15.899  -9.372  1.00  6.98           H  
ATOM   4232 1HB  ALA A 267      -1.724  17.909 -10.103  1.00  6.98           H  
ATOM   4233 2HB  ALA A 267      -2.600  17.074  -8.799  1.00  6.98           H  
ATOM   4234 3HB  ALA A 267      -1.670  18.550  -8.442  1.00  6.98           H  
ATOM   4235  N   CYS A 268       1.404  18.245  -8.137  1.00  7.32           N  
ATOM   4236  CA  CYS A 268       2.608  19.031  -8.350  1.00  7.32           C  
ATOM   4237  C   CYS A 268       3.499  19.060  -7.107  1.00  7.32           C  
ATOM   4238  O   CYS A 268       3.572  20.077  -6.416  1.00  7.32           O  
ATOM   4239  OXT CYS A 268       4.358  18.190  -6.981  1.00  7.32           O  
ATOM   4240  CB  CYS A 268       2.238  20.458  -8.754  1.00  7.32           C  
ATOM   4241  SG  CYS A 268       3.647  21.534  -9.109  1.00  7.32           S  
ATOM   4242  H   CYS A 268       1.028  18.167  -7.191  1.00  7.32           H  
ATOM   4243  HA  CYS A 268       3.164  18.567  -9.161  1.00  7.32           H  
ATOM   4244 1HB  CYS A 268       1.606  20.427  -9.643  1.00  7.32           H  
ATOM   4245 2HB  CYS A 268       1.655  20.917  -7.955  1.00  7.32           H  
TER    4246
ENDMDL

