REMARK ID 152655 MODEL 1 2021-11-20_00000055_1_19
PFRMAT TS
TARGET 2021-11-20_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.080  -2.469   1.325  1.00  1.95           N  
ATOM      2  CA  GLN A   1       2.853  -1.311   2.181  1.00  1.95           C  
ATOM      3  C   GLN A   1       3.075  -0.041   1.386  1.00  1.95           C  
ATOM      4  O   GLN A   1       3.480  -0.094   0.223  1.00  1.95           O  
ATOM      5  CB  GLN A   1       3.786  -1.341   3.395  1.00  1.95           C  
ATOM      6  CG  GLN A   1       3.625  -2.581   4.296  1.00  1.95           C  
ATOM      7  CD  GLN A   1       2.255  -2.678   4.975  1.00  1.95           C  
ATOM      8  OE1 GLN A   1       1.858  -1.796   5.745  1.00  1.95           O  
ATOM      9  NE2 GLN A   1       1.530  -3.755   4.697  1.00  1.95           N  
ATOM     10 1H   GLN A   1       3.594  -3.174   1.833  1.00  1.95           H  
ATOM     11 2H   GLN A   1       2.193  -2.847   1.027  1.00  1.95           H  
ATOM     12 3H   GLN A   1       3.612  -2.182   0.516  1.00  1.95           H  
ATOM     13  HA  GLN A   1       1.819  -1.319   2.525  1.00  1.95           H  
ATOM     14 1HB  GLN A   1       4.821  -1.310   3.053  1.00  1.95           H  
ATOM     15 2HB  GLN A   1       3.623  -0.455   4.005  1.00  1.95           H  
ATOM     16 1HG  GLN A   1       3.762  -3.473   3.685  1.00  1.95           H  
ATOM     17 2HG  GLN A   1       4.387  -2.545   5.074  1.00  1.95           H  
ATOM     18 1HE2 GLN A   1       0.627  -3.876   5.113  1.00  1.95           H  
ATOM     19 2HE2 GLN A   1       1.885  -4.449   4.070  1.00  1.95           H  
ATOM     20  N   VAL A   2       2.796   1.097   2.005  1.00  1.58           N  
ATOM     21  CA  VAL A   2       2.950   2.389   1.340  1.00  1.58           C  
ATOM     22  C   VAL A   2       3.804   3.337   2.224  1.00  1.58           C  
ATOM     23  O   VAL A   2       3.942   3.086   3.422  1.00  1.58           O  
ATOM     24  CB  VAL A   2       1.549   2.956   1.041  1.00  1.58           C  
ATOM     25  CG1 VAL A   2       0.734   2.021   0.137  1.00  1.58           C  
ATOM     26  CG2 VAL A   2       0.814   3.125   2.283  1.00  1.58           C  
ATOM     27  H   VAL A   2       2.460   1.083   2.959  1.00  1.58           H  
ATOM     28  HA  VAL A   2       3.471   2.245   0.393  1.00  1.58           H  
ATOM     29  HB  VAL A   2       1.667   3.850   0.522  1.00  1.58           H  
ATOM     30 1HG1 VAL A   2      -0.218   2.488  -0.062  1.00  1.58           H  
ATOM     31 2HG1 VAL A   2       1.243   1.836  -0.785  1.00  1.58           H  
ATOM     32 3HG1 VAL A   2       0.572   1.074   0.638  1.00  1.58           H  
ATOM     33 1HG2 VAL A   2      -0.174   3.535   2.080  1.00  1.58           H  
ATOM     34 2HG2 VAL A   2       0.719   2.159   2.739  1.00  1.58           H  
ATOM     35 3HG2 VAL A   2       1.360   3.788   2.939  1.00  1.58           H  
ATOM     36  N   GLN A   3       4.373   4.415   1.642  1.00  1.26           N  
ATOM     37  CA  GLN A   3       5.247   5.345   2.402  1.00  1.26           C  
ATOM     38  C   GLN A   3       5.098   6.857   2.111  1.00  1.26           C  
ATOM     39  O   GLN A   3       5.050   7.290   0.955  1.00  1.26           O  
ATOM     40  CB  GLN A   3       6.716   4.977   2.139  1.00  1.26           C  
ATOM     41  CG  GLN A   3       7.771   5.831   2.891  1.00  1.26           C  
ATOM     42  CD  GLN A   3       7.838   5.522   4.399  1.00  1.26           C  
ATOM     43  OE1 GLN A   3       8.046   4.362   4.786  1.00  1.26           O  
ATOM     44  NE2 GLN A   3       7.671   6.543   5.243  1.00  1.26           N  
ATOM     45  H   GLN A   3       4.230   4.571   0.644  1.00  1.26           H  
ATOM     46  HA  GLN A   3       5.034   5.200   3.461  1.00  1.26           H  
ATOM     47 1HB  GLN A   3       6.877   3.934   2.411  1.00  1.26           H  
ATOM     48 2HB  GLN A   3       6.919   5.069   1.071  1.00  1.26           H  
ATOM     49 1HG  GLN A   3       8.749   5.611   2.466  1.00  1.26           H  
ATOM     50 2HG  GLN A   3       7.555   6.888   2.765  1.00  1.26           H  
ATOM     51 1HE2 GLN A   3       7.707   6.389   6.233  1.00  1.26           H  
ATOM     52 2HE2 GLN A   3       7.505   7.489   4.884  1.00  1.26           H  
ATOM     53  N   LEU A   4       5.018   7.655   3.182  1.00  1.01           N  
ATOM     54  CA  LEU A   4       4.972   9.122   3.070  1.00  1.01           C  
ATOM     55  C   LEU A   4       6.332   9.768   3.398  1.00  1.01           C  
ATOM     56  O   LEU A   4       7.062   9.276   4.272  1.00  1.01           O  
ATOM     57  CB  LEU A   4       3.927   9.685   4.041  1.00  1.01           C  
ATOM     58  CG  LEU A   4       2.522   9.205   3.839  1.00  1.01           C  
ATOM     59  CD1 LEU A   4       1.635   9.749   4.887  1.00  1.01           C  
ATOM     60  CD2 LEU A   4       2.075   9.631   2.511  1.00  1.01           C  
ATOM     61  H   LEU A   4       5.020   7.233   4.102  1.00  1.01           H  
ATOM     62  HA  LEU A   4       4.700   9.388   2.052  1.00  1.01           H  
ATOM     63 1HB  LEU A   4       4.198   9.402   5.032  1.00  1.01           H  
ATOM     64 2HB  LEU A   4       3.932  10.771   3.973  1.00  1.01           H  
ATOM     65  HG  LEU A   4       2.494   8.132   3.916  1.00  1.01           H  
ATOM     66 1HD1 LEU A   4       0.637   9.384   4.712  1.00  1.01           H  
ATOM     67 2HD1 LEU A   4       1.983   9.421   5.865  1.00  1.01           H  
ATOM     68 3HD1 LEU A   4       1.638  10.822   4.849  1.00  1.01           H  
ATOM     69 1HD2 LEU A   4       1.074   9.292   2.332  1.00  1.01           H  
ATOM     70 2HD2 LEU A   4       2.106  10.714   2.438  1.00  1.01           H  
ATOM     71 3HD2 LEU A   4       2.737   9.199   1.790  1.00  1.01           H  
ATOM     72  N   VAL A   5       6.685  10.850   2.683  1.00  0.84           N  
ATOM     73  CA  VAL A   5       7.915  11.612   2.965  1.00  0.84           C  
ATOM     74  C   VAL A   5       7.679  13.126   3.003  1.00  0.84           C  
ATOM     75  O   VAL A   5       7.155  13.687   2.035  1.00  0.84           O  
ATOM     76  CB  VAL A   5       8.990  11.325   1.893  1.00  0.84           C  
ATOM     77  CG1 VAL A   5      10.244  12.142   2.196  1.00  0.84           C  
ATOM     78  CG2 VAL A   5       9.318   9.822   1.850  1.00  0.84           C  
ATOM     79  H   VAL A   5       6.064  11.157   1.931  1.00  0.84           H  
ATOM     80  HA  VAL A   5       8.298  11.302   3.937  1.00  0.84           H  
ATOM     81  HB  VAL A   5       8.617  11.642   0.918  1.00  0.84           H  
ATOM     82 1HG1 VAL A   5      10.995  11.951   1.431  1.00  0.84           H  
ATOM     83 2HG1 VAL A   5      10.004  13.205   2.204  1.00  0.84           H  
ATOM     84 3HG1 VAL A   5      10.638  11.854   3.171  1.00  0.84           H  
ATOM     85 1HG2 VAL A   5      10.074   9.639   1.089  1.00  0.84           H  
ATOM     86 2HG2 VAL A   5       9.696   9.506   2.824  1.00  0.84           H  
ATOM     87 3HG2 VAL A   5       8.425   9.251   1.607  1.00  0.84           H  
ATOM     88  N   GLU A   6       8.100  13.817   4.075  1.00  0.73           N  
ATOM     89  CA  GLU A   6       7.896  15.264   4.103  1.00  0.73           C  
ATOM     90  C   GLU A   6       9.147  16.112   3.917  1.00  0.73           C  
ATOM     91  O   GLU A   6      10.261  15.715   4.269  1.00  0.73           O  
ATOM     92  CB  GLU A   6       7.231  15.671   5.388  1.00  0.73           C  
ATOM     93  CG  GLU A   6       5.917  15.138   5.544  1.00  0.73           C  
ATOM     94  CD  GLU A   6       5.436  15.351   6.834  1.00  0.73           C  
ATOM     95  OE1 GLU A   6       5.142  16.453   7.196  1.00  0.73           O  
ATOM     96  OE2 GLU A   6       5.341  14.374   7.526  1.00  0.73           O  
ATOM     97  H   GLU A   6       8.514  13.371   4.896  1.00  0.73           H  
ATOM     98  HA  GLU A   6       7.222  15.512   3.299  1.00  0.73           H  
ATOM     99 1HB  GLU A   6       7.838  15.437   6.232  1.00  0.73           H  
ATOM    100 2HB  GLU A   6       7.100  16.750   5.371  1.00  0.73           H  
ATOM    101 1HG  GLU A   6       5.271  15.638   4.843  1.00  0.73           H  
ATOM    102 2HG  GLU A   6       5.914  14.072   5.319  1.00  0.73           H  
ATOM    103  N   SER A   7       8.919  17.321   3.403  1.00  0.67           N  
ATOM    104  CA  SER A   7       9.950  18.328   3.211  1.00  0.67           C  
ATOM    105  C   SER A   7       9.417  19.759   3.362  1.00  0.67           C  
ATOM    106  O   SER A   7       8.207  19.997   3.378  1.00  0.67           O  
ATOM    107  CB  SER A   7      10.548  18.158   1.836  1.00  0.67           C  
ATOM    108  OG  SER A   7       9.604  18.434   0.835  1.00  0.67           O  
ATOM    109  H   SER A   7       7.973  17.512   3.079  1.00  0.67           H  
ATOM    110  HA  SER A   7      10.727  18.169   3.960  1.00  0.67           H  
ATOM    111 1HB  SER A   7      11.405  18.818   1.723  1.00  0.67           H  
ATOM    112 2HB  SER A   7      10.907  17.134   1.726  1.00  0.67           H  
ATOM    113  HG  SER A   7       8.852  17.846   1.002  1.00  0.67           H  
ATOM    114  N   GLY A   8      10.333  20.731   3.455  1.00  0.64           N  
ATOM    115  CA  GLY A   8       9.930  22.144   3.537  1.00  0.64           C  
ATOM    116  C   GLY A   8      10.058  22.798   4.920  1.00  0.64           C  
ATOM    117  O   GLY A   8       9.563  23.900   5.135  1.00  0.64           O  
ATOM    118  H   GLY A   8      11.315  20.496   3.442  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      10.530  22.715   2.827  1.00  0.64           H  
ATOM    120 2HA  GLY A   8       8.899  22.242   3.196  1.00  0.64           H  
ATOM    121  N   GLY A   9      10.724  22.147   5.862  1.00  0.62           N  
ATOM    122  CA  GLY A   9      10.857  22.771   7.177  1.00  0.62           C  
ATOM    123  C   GLY A   9      11.937  23.849   7.134  1.00  0.62           C  
ATOM    124  O   GLY A   9      12.486  24.144   6.068  1.00  0.62           O  
ATOM    125  H   GLY A   9      11.121  21.242   5.678  1.00  0.62           H  
ATOM    126 1HA  GLY A   9       9.906  23.208   7.484  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      11.119  22.021   7.921  1.00  0.62           H  
ATOM    128  N   GLY A  10      12.248  24.433   8.287  1.00  0.61           N  
ATOM    129  CA  GLY A  10      13.235  25.510   8.339  1.00  0.61           C  
ATOM    130  C   GLY A  10      12.835  26.654   9.270  1.00  0.61           C  
ATOM    131  O   GLY A  10      11.796  26.599   9.938  1.00  0.61           O  
ATOM    132  H   GLY A  10      11.796  24.101   9.136  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      14.191  25.098   8.664  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      13.389  25.903   7.336  1.00  0.61           H  
ATOM    135  N   LEU A  11      13.691  27.678   9.312  1.00  0.60           N  
ATOM    136  CA  LEU A  11      13.512  28.850  10.168  1.00  0.60           C  
ATOM    137  C   LEU A  11      12.932  30.057   9.446  1.00  0.60           C  
ATOM    138  O   LEU A  11      13.479  30.525   8.444  1.00  0.60           O  
ATOM    139  CB  LEU A  11      14.852  29.259  10.792  1.00  0.60           C  
ATOM    140  CG  LEU A  11      14.829  30.562  11.633  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      13.948  30.380  12.844  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      16.243  30.907  12.058  1.00  0.60           C  
ATOM    143  H   LEU A  11      14.509  27.639   8.721  1.00  0.60           H  
ATOM    144  HA  LEU A  11      12.827  28.583  10.970  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      15.191  28.454  11.441  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      15.580  29.392   9.995  1.00  0.60           H  
ATOM    147  HG  LEU A  11      14.415  31.375  11.035  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      13.932  31.298  13.420  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      12.943  30.144  12.532  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      14.341  29.579  13.452  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      16.228  31.827  12.645  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      16.649  30.096  12.663  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      16.865  31.049  11.174  1.00  0.60           H  
ATOM    154  N   VAL A  12      11.826  30.551   9.979  1.00  0.59           N  
ATOM    155  CA  VAL A  12      11.128  31.714   9.459  1.00  0.59           C  
ATOM    156  C   VAL A  12      10.896  32.717  10.581  1.00  0.59           C  
ATOM    157  O   VAL A  12      11.083  32.394  11.756  1.00  0.59           O  
ATOM    158  CB  VAL A  12       9.781  31.307   8.841  1.00  0.59           C  
ATOM    159  CG1 VAL A  12       9.984  30.342   7.689  1.00  0.59           C  
ATOM    160  CG2 VAL A  12       8.953  30.672   9.890  1.00  0.59           C  
ATOM    161  H   VAL A  12      11.441  30.076  10.798  1.00  0.59           H  
ATOM    162  HA  VAL A  12      11.745  32.182   8.691  1.00  0.59           H  
ATOM    163  HB  VAL A  12       9.279  32.192   8.451  1.00  0.59           H  
ATOM    164 1HG1 VAL A  12       9.017  30.083   7.268  1.00  0.59           H  
ATOM    165 2HG1 VAL A  12      10.597  30.813   6.922  1.00  0.59           H  
ATOM    166 3HG1 VAL A  12      10.477  29.440   8.046  1.00  0.59           H  
ATOM    167 1HG2 VAL A  12       8.024  30.391   9.458  1.00  0.59           H  
ATOM    168 2HG2 VAL A  12       9.459  29.785  10.270  1.00  0.59           H  
ATOM    169 3HG2 VAL A  12       8.792  31.381  10.702  1.00  0.59           H  
ATOM    170  N   GLN A  13      10.522  33.937  10.222  1.00  0.59           N  
ATOM    171  CA  GLN A  13      10.213  34.929  11.238  1.00  0.59           C  
ATOM    172  C   GLN A  13       8.717  35.001  11.477  1.00  0.59           C  
ATOM    173  O   GLN A  13       7.920  34.680  10.588  1.00  0.59           O  
ATOM    174  CB  GLN A  13      10.734  36.312  10.841  1.00  0.59           C  
ATOM    175  CG  GLN A  13      12.241  36.394  10.633  1.00  0.59           C  
ATOM    176  CD  GLN A  13      13.059  36.153  11.912  1.00  0.59           C  
ATOM    177  OE1 GLN A  13      12.917  36.860  12.916  1.00  0.59           O  
ATOM    178  NE2 GLN A  13      13.941  35.159  11.859  1.00  0.59           N  
ATOM    179  H   GLN A  13      10.421  34.169   9.245  1.00  0.59           H  
ATOM    180  HA  GLN A  13      10.692  34.636  12.168  1.00  0.59           H  
ATOM    181 1HB  GLN A  13      10.241  36.635   9.926  1.00  0.59           H  
ATOM    182 2HB  GLN A  13      10.465  37.028  11.621  1.00  0.59           H  
ATOM    183 1HG  GLN A  13      12.531  35.641   9.902  1.00  0.59           H  
ATOM    184 2HG  GLN A  13      12.485  37.388  10.259  1.00  0.59           H  
ATOM    185 1HE2 GLN A  13      14.525  34.962  12.647  1.00  0.59           H  
ATOM    186 2HE2 GLN A  13      14.033  34.615  11.025  1.00  0.59           H  
ATOM    187  N   ALA A  14       8.349  35.444  12.667  1.00  0.58           N  
ATOM    188  CA  ALA A  14       6.956  35.621  13.013  1.00  0.58           C  
ATOM    189  C   ALA A  14       6.323  36.584  12.034  1.00  0.58           C  
ATOM    190  O   ALA A  14       6.931  37.576  11.630  1.00  0.58           O  
ATOM    191  CB  ALA A  14       6.815  36.122  14.438  1.00  0.58           C  
ATOM    192  H   ALA A  14       9.071  35.639  13.351  1.00  0.58           H  
ATOM    193  HA  ALA A  14       6.452  34.663  12.919  1.00  0.58           H  
ATOM    194 1HB  ALA A  14       5.757  36.233  14.673  1.00  0.58           H  
ATOM    195 2HB  ALA A  14       7.271  35.403  15.116  1.00  0.58           H  
ATOM    196 3HB  ALA A  14       7.312  37.082  14.530  1.00  0.58           H  
ATOM    197  N   GLY A  15       5.101  36.267  11.642  1.00  0.58           N  
ATOM    198  CA  GLY A  15       4.327  37.037  10.691  1.00  0.58           C  
ATOM    199  C   GLY A  15       4.555  36.533   9.265  1.00  0.58           C  
ATOM    200  O   GLY A  15       3.820  36.909   8.349  1.00  0.58           O  
ATOM    201  H   GLY A  15       4.677  35.437  12.037  1.00  0.58           H  
ATOM    202 1HA  GLY A  15       3.271  36.966  10.946  1.00  0.58           H  
ATOM    203 2HA  GLY A  15       4.609  38.087  10.760  1.00  0.58           H  
ATOM    204  N   GLY A  16       5.540  35.648   9.086  1.00  0.58           N  
ATOM    205  CA  GLY A  16       5.881  35.120   7.778  1.00  0.58           C  
ATOM    206  C   GLY A  16       5.065  33.901   7.380  1.00  0.58           C  
ATOM    207  O   GLY A  16       3.985  33.635   7.932  1.00  0.58           O  
ATOM    208  H   GLY A  16       6.132  35.365   9.869  1.00  0.58           H  
ATOM    209 1HA  GLY A  16       5.753  35.902   7.030  1.00  0.58           H  
ATOM    210 2HA  GLY A  16       6.939  34.857   7.776  1.00  0.58           H  
ATOM    211  N   SER A  17       5.603  33.146   6.422  1.00  0.58           N  
ATOM    212  CA  SER A  17       4.904  31.999   5.865  1.00  0.58           C  
ATOM    213  C   SER A  17       5.841  30.853   5.514  1.00  0.58           C  
ATOM    214  O   SER A  17       7.050  31.042   5.361  1.00  0.58           O  
ATOM    215  CB  SER A  17       4.166  32.435   4.614  1.00  0.58           C  
ATOM    216  OG  SER A  17       5.070  32.856   3.624  1.00  0.58           O  
ATOM    217  H   SER A  17       6.504  33.400   6.044  1.00  0.58           H  
ATOM    218  HA  SER A  17       4.191  31.640   6.608  1.00  0.58           H  
ATOM    219 1HB  SER A  17       3.572  31.607   4.239  1.00  0.58           H  
ATOM    220 2HB  SER A  17       3.479  33.243   4.858  1.00  0.58           H  
ATOM    221  HG  SER A  17       5.671  32.120   3.487  1.00  0.58           H  
ATOM    222  N   LEU A  18       5.260  29.664   5.387  1.00  0.58           N  
ATOM    223  CA  LEU A  18       6.002  28.451   5.054  1.00  0.58           C  
ATOM    224  C   LEU A  18       5.146  27.395   4.346  1.00  0.58           C  
ATOM    225  O   LEU A  18       3.954  27.264   4.619  1.00  0.58           O  
ATOM    226  CB  LEU A  18       6.641  27.891   6.328  1.00  0.58           C  
ATOM    227  CG  LEU A  18       7.500  26.651   6.169  1.00  0.58           C  
ATOM    228  CD1 LEU A  18       8.658  26.695   7.133  1.00  0.58           C  
ATOM    229  CD2 LEU A  18       6.678  25.470   6.469  1.00  0.58           C  
ATOM    230  H   LEU A  18       4.253  29.621   5.548  1.00  0.58           H  
ATOM    231  HA  LEU A  18       6.807  28.730   4.375  1.00  0.58           H  
ATOM    232 1HB  LEU A  18       7.256  28.661   6.774  1.00  0.58           H  
ATOM    233 2HB  LEU A  18       5.857  27.647   7.029  1.00  0.58           H  
ATOM    234  HG  LEU A  18       7.891  26.587   5.155  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18       9.260  25.790   7.025  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18       9.274  27.562   6.926  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18       8.273  26.758   8.117  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18       7.305  24.612   6.355  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18       6.314  25.529   7.487  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18       5.839  25.409   5.790  1.00  0.58           H  
ATOM    241  N   ARG A  19       5.721  26.669   3.387  1.00  0.59           N  
ATOM    242  CA  ARG A  19       4.950  25.587   2.774  1.00  0.59           C  
ATOM    243  C   ARG A  19       5.607  24.227   2.992  1.00  0.59           C  
ATOM    244  O   ARG A  19       6.775  24.032   2.651  1.00  0.59           O  
ATOM    245  CB  ARG A  19       4.788  25.794   1.276  1.00  0.59           C  
ATOM    246  CG  ARG A  19       3.929  24.730   0.588  1.00  0.59           C  
ATOM    247  CD  ARG A  19       3.728  25.001  -0.866  1.00  0.59           C  
ATOM    248  NE  ARG A  19       2.921  26.197  -1.112  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       2.585  26.653  -2.335  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       2.968  26.006  -3.417  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       1.870  27.757  -2.442  1.00  0.59           N  
ATOM    252  H   ARG A  19       6.687  26.820   3.133  1.00  0.59           H  
ATOM    253  HA  ARG A  19       3.961  25.554   3.224  1.00  0.59           H  
ATOM    254 1HB  ARG A  19       4.354  26.760   1.086  1.00  0.59           H  
ATOM    255 2HB  ARG A  19       5.767  25.778   0.801  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       4.403  23.753   0.692  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       2.948  24.703   1.071  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       4.696  25.142  -1.342  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       3.221  24.157  -1.323  1.00  0.59           H  
ATOM    260  HE  ARG A  19       2.609  26.755  -0.304  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       3.520  25.166  -3.333  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       2.714  26.354  -4.330  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       1.585  28.249  -1.599  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       1.613  28.109  -3.351  1.00  0.59           H  
ATOM    265  N   LEU A  20       4.841  23.290   3.545  1.00  0.61           N  
ATOM    266  CA  LEU A  20       5.307  21.924   3.753  1.00  0.61           C  
ATOM    267  C   LEU A  20       4.744  21.039   2.658  1.00  0.61           C  
ATOM    268  O   LEU A  20       3.624  21.257   2.184  1.00  0.61           O  
ATOM    269  CB  LEU A  20       4.909  21.374   5.128  1.00  0.61           C  
ATOM    270  CG  LEU A  20       5.462  22.085   6.324  1.00  0.61           C  
ATOM    271  CD1 LEU A  20       4.901  21.491   7.596  1.00  0.61           C  
ATOM    272  CD2 LEU A  20       6.949  21.933   6.292  1.00  0.61           C  
ATOM    273  H   LEU A  20       3.890  23.531   3.818  1.00  0.61           H  
ATOM    274  HA  LEU A  20       6.394  21.906   3.682  1.00  0.61           H  
ATOM    275 1HB  LEU A  20       3.831  21.384   5.205  1.00  0.61           H  
ATOM    276 2HB  LEU A  20       5.253  20.342   5.183  1.00  0.61           H  
ATOM    277  HG  LEU A  20       5.190  23.120   6.288  1.00  0.61           H  
ATOM    278 1HD1 LEU A  20       5.322  22.013   8.454  1.00  0.61           H  
ATOM    279 2HD1 LEU A  20       3.822  21.592   7.603  1.00  0.61           H  
ATOM    280 3HD1 LEU A  20       5.170  20.441   7.646  1.00  0.61           H  
ATOM    281 1HD2 LEU A  20       7.399  22.431   7.148  1.00  0.61           H  
ATOM    282 2HD2 LEU A  20       7.202  20.880   6.315  1.00  0.61           H  
ATOM    283 3HD2 LEU A  20       7.321  22.370   5.371  1.00  0.61           H  
ATOM    284  N   SER A  21       5.496  20.016   2.288  1.00  0.64           N  
ATOM    285  CA  SER A  21       5.064  19.097   1.245  1.00  0.64           C  
ATOM    286  C   SER A  21       5.286  17.642   1.594  1.00  0.64           C  
ATOM    287  O   SER A  21       6.397  17.225   1.928  1.00  0.64           O  
ATOM    288  CB  SER A  21       5.809  19.417  -0.027  1.00  0.64           C  
ATOM    289  OG  SER A  21       5.508  18.511  -1.034  1.00  0.64           O  
ATOM    290  H   SER A  21       6.416  19.903   2.716  1.00  0.64           H  
ATOM    291  HA  SER A  21       3.995  19.240   1.075  1.00  0.64           H  
ATOM    292 1HB  SER A  21       5.553  20.420  -0.346  1.00  0.64           H  
ATOM    293 2HB  SER A  21       6.883  19.405   0.168  1.00  0.64           H  
ATOM    294  HG  SER A  21       4.556  18.368  -0.985  1.00  0.64           H  
ATOM    295  N   CYS A  22       4.198  16.883   1.557  1.00  0.70           N  
ATOM    296  CA  CYS A  22       4.171  15.461   1.866  1.00  0.70           C  
ATOM    297  C   CYS A  22       3.946  14.614   0.632  1.00  0.70           C  
ATOM    298  O   CYS A  22       2.852  14.595   0.061  1.00  0.70           O  
ATOM    299  CB  CYS A  22       3.072  15.180   2.872  1.00  0.70           C  
ATOM    300  SG  CYS A  22       2.799  13.462   3.280  1.00  0.70           S  
ATOM    301  H   CYS A  22       3.323  17.322   1.277  1.00  0.70           H  
ATOM    302  HA  CYS A  22       5.127  15.185   2.308  1.00  0.70           H  
ATOM    303 1HB  CYS A  22       3.299  15.704   3.788  1.00  0.70           H  
ATOM    304 2HB  CYS A  22       2.170  15.583   2.505  1.00  0.70           H  
ATOM    305  N   ALA A  23       4.993  13.942   0.189  1.00  0.79           N  
ATOM    306  CA  ALA A  23       4.875  13.149  -1.011  1.00  0.79           C  
ATOM    307  C   ALA A  23       4.444  11.772  -0.609  1.00  0.79           C  
ATOM    308  O   ALA A  23       4.928  11.227   0.387  1.00  0.79           O  
ATOM    309  CB  ALA A  23       6.178  13.106  -1.771  1.00  0.79           C  
ATOM    310  H   ALA A  23       5.867  13.966   0.714  1.00  0.79           H  
ATOM    311  HA  ALA A  23       4.104  13.580  -1.652  1.00  0.79           H  
ATOM    312 1HB  ALA A  23       6.049  12.498  -2.667  1.00  0.79           H  
ATOM    313 2HB  ALA A  23       6.461  14.120  -2.054  1.00  0.79           H  
ATOM    314 3HB  ALA A  23       6.954  12.672  -1.139  1.00  0.79           H  
ATOM    315  N   ALA A  24       3.560  11.186  -1.383  1.00  0.92           N  
ATOM    316  CA  ALA A  24       3.124   9.854  -1.072  1.00  0.92           C  
ATOM    317  C   ALA A  24       3.504   8.881  -2.179  1.00  0.92           C  
ATOM    318  O   ALA A  24       3.311   9.162  -3.361  1.00  0.92           O  
ATOM    319  CB  ALA A  24       1.628   9.923  -0.835  1.00  0.92           C  
ATOM    320  H   ALA A  24       3.143  11.676  -2.175  1.00  0.92           H  
ATOM    321  HA  ALA A  24       3.629   9.523  -0.173  1.00  0.92           H  
ATOM    322 1HB  ALA A  24       1.251   9.016  -0.572  1.00  0.92           H  
ATOM    323 2HB  ALA A  24       1.423  10.630  -0.038  1.00  0.92           H  
ATOM    324 3HB  ALA A  24       1.139  10.264  -1.745  1.00  0.92           H  
ATOM    325  N   SER A  25       3.996   7.710  -1.789  1.00  1.08           N  
ATOM    326  CA  SER A  25       4.368   6.672  -2.735  1.00  1.08           C  
ATOM    327  C   SER A  25       3.772   5.332  -2.336  1.00  1.08           C  
ATOM    328  O   SER A  25       4.045   4.799  -1.257  1.00  1.08           O  
ATOM    329  CB  SER A  25       5.879   6.557  -2.807  1.00  1.08           C  
ATOM    330  OG  SER A  25       6.271   5.516  -3.662  1.00  1.08           O  
ATOM    331  H   SER A  25       4.171   7.547  -0.797  1.00  1.08           H  
ATOM    332  HA  SER A  25       3.984   6.940  -3.720  1.00  1.08           H  
ATOM    333 1HB  SER A  25       6.295   7.501  -3.163  1.00  1.08           H  
ATOM    334 2HB  SER A  25       6.276   6.381  -1.804  1.00  1.08           H  
ATOM    335  HG  SER A  25       5.969   4.705  -3.245  1.00  1.08           H  
ATOM    336  N   GLY A  26       2.916   4.796  -3.195  1.00  1.26           N  
ATOM    337  CA  GLY A  26       2.256   3.542  -2.879  1.00  1.26           C  
ATOM    338  C   GLY A  26       0.906   3.389  -3.572  1.00  1.26           C  
ATOM    339  O   GLY A  26       0.165   4.355  -3.756  1.00  1.26           O  
ATOM    340  H   GLY A  26       2.725   5.264  -4.072  1.00  1.26           H  
ATOM    341 1HA  GLY A  26       2.906   2.708  -3.143  1.00  1.26           H  
ATOM    342 2HA  GLY A  26       2.118   3.511  -1.810  1.00  1.26           H  
ATOM    343  N   ALA A  27       0.556   2.138  -3.863  1.00  1.43           N  
ATOM    344  CA  ALA A  27      -0.647   1.772  -4.618  1.00  1.43           C  
ATOM    345  C   ALA A  27      -1.967   2.248  -4.025  1.00  1.43           C  
ATOM    346  O   ALA A  27      -2.904   2.562  -4.761  1.00  1.43           O  
ATOM    347  CB  ALA A  27      -0.712   0.261  -4.732  1.00  1.43           C  
ATOM    348  H   ALA A  27       1.200   1.400  -3.611  1.00  1.43           H  
ATOM    349  HA  ALA A  27      -0.554   2.206  -5.613  1.00  1.43           H  
ATOM    350 1HB  ALA A  27      -1.575  -0.018  -5.336  1.00  1.43           H  
ATOM    351 2HB  ALA A  27       0.197  -0.109  -5.205  1.00  1.43           H  
ATOM    352 3HB  ALA A  27      -0.810  -0.175  -3.739  1.00  1.43           H  
ATOM    353  N   THR A  28      -2.065   2.294  -2.710  1.00  1.53           N  
ATOM    354  CA  THR A  28      -3.330   2.669  -2.107  1.00  1.53           C  
ATOM    355  C   THR A  28      -3.401   4.140  -1.743  1.00  1.53           C  
ATOM    356  O   THR A  28      -4.467   4.637  -1.377  1.00  1.53           O  
ATOM    357  CB  THR A  28      -3.612   1.815  -0.866  1.00  1.53           C  
ATOM    358  OG1 THR A  28      -2.613   2.044   0.123  1.00  1.53           O  
ATOM    359  CG2 THR A  28      -3.598   0.355  -1.237  1.00  1.53           C  
ATOM    360  H   THR A  28      -1.273   2.052  -2.134  1.00  1.53           H  
ATOM    361  HA  THR A  28      -4.124   2.471  -2.828  1.00  1.53           H  
ATOM    362  HB  THR A  28      -4.585   2.075  -0.466  1.00  1.53           H  
ATOM    363  HG1 THR A  28      -2.532   2.991   0.276  1.00  1.53           H  
ATOM    364 1HG2 THR A  28      -3.804  -0.246  -0.351  1.00  1.53           H  
ATOM    365 2HG2 THR A  28      -4.364   0.167  -1.991  1.00  1.53           H  
ATOM    366 3HG2 THR A  28      -2.622   0.090  -1.637  1.00  1.53           H  
ATOM    367  N   PHE A  29      -2.302   4.872  -1.886  1.00  1.53           N  
ATOM    368  CA  PHE A  29      -2.313   6.269  -1.474  1.00  1.53           C  
ATOM    369  C   PHE A  29      -3.310   7.117  -2.218  1.00  1.53           C  
ATOM    370  O   PHE A  29      -3.931   8.000  -1.635  1.00  1.53           O  
ATOM    371  CB  PHE A  29      -0.949   6.886  -1.535  1.00  1.53           C  
ATOM    372  CG  PHE A  29      -0.175   6.654  -0.308  1.00  1.53           C  
ATOM    373  CD1 PHE A  29       1.129   6.516  -0.385  1.00  1.53           C  
ATOM    374  CD2 PHE A  29      -0.778   6.642   0.940  1.00  1.53           C  
ATOM    375  CE1 PHE A  29       1.882   6.390   0.712  1.00  1.53           C  
ATOM    376  CE2 PHE A  29      -0.023   6.490   2.079  1.00  1.53           C  
ATOM    377  CZ  PHE A  29       1.323   6.370   1.952  1.00  1.53           C  
ATOM    378  H   PHE A  29      -1.454   4.476  -2.295  1.00  1.53           H  
ATOM    379  HA  PHE A  29      -2.605   6.285  -0.425  1.00  1.53           H  
ATOM    380 1HB  PHE A  29      -0.392   6.467  -2.375  1.00  1.53           H  
ATOM    381 2HB  PHE A  29      -1.032   7.959  -1.698  1.00  1.53           H  
ATOM    382  HD1 PHE A  29       1.576   6.538  -1.362  1.00  1.53           H  
ATOM    383  HD2 PHE A  29      -1.850   6.764   1.010  1.00  1.53           H  
ATOM    384  HE1 PHE A  29       2.928   6.296   0.590  1.00  1.53           H  
ATOM    385  HE2 PHE A  29      -0.488   6.480   3.065  1.00  1.53           H  
ATOM    386  HZ  PHE A  29       1.953   6.252   2.827  1.00  1.53           H  
ATOM    387  N   ILE A  30      -3.492   6.861  -3.497  1.00  1.44           N  
ATOM    388  CA  ILE A  30      -4.452   7.614  -4.287  1.00  1.44           C  
ATOM    389  C   ILE A  30      -5.887   7.546  -3.713  1.00  1.44           C  
ATOM    390  O   ILE A  30      -6.724   8.381  -4.054  1.00  1.44           O  
ATOM    391  CB  ILE A  30      -4.409   7.177  -5.757  1.00  1.44           C  
ATOM    392  CG1 ILE A  30      -5.128   8.217  -6.622  1.00  1.44           C  
ATOM    393  CG2 ILE A  30      -5.020   5.809  -5.932  1.00  1.44           C  
ATOM    394  CD1 ILE A  30      -4.440   9.580  -6.652  1.00  1.44           C  
ATOM    395  H   ILE A  30      -2.957   6.122  -3.934  1.00  1.44           H  
ATOM    396  HA  ILE A  30      -4.147   8.658  -4.265  1.00  1.44           H  
ATOM    397  HB  ILE A  30      -3.369   7.140  -6.083  1.00  1.44           H  
ATOM    398 1HG1 ILE A  30      -5.195   7.841  -7.641  1.00  1.44           H  
ATOM    399 2HG1 ILE A  30      -6.140   8.354  -6.235  1.00  1.44           H  
ATOM    400 1HG2 ILE A  30      -4.962   5.515  -6.978  1.00  1.44           H  
ATOM    401 2HG2 ILE A  30      -4.480   5.081  -5.318  1.00  1.44           H  
ATOM    402 3HG2 ILE A  30      -6.056   5.847  -5.631  1.00  1.44           H  
ATOM    403 1HD1 ILE A  30      -5.013  10.252  -7.280  1.00  1.44           H  
ATOM    404 2HD1 ILE A  30      -4.384   9.989  -5.642  1.00  1.44           H  
ATOM    405 3HD1 ILE A  30      -3.430   9.478  -7.056  1.00  1.44           H  
ATOM    406  N   THR A  31      -6.189   6.523  -2.891  1.00  1.29           N  
ATOM    407  CA  THR A  31      -7.508   6.378  -2.294  1.00  1.29           C  
ATOM    408  C   THR A  31      -7.535   6.849  -0.830  1.00  1.29           C  
ATOM    409  O   THR A  31      -8.588   6.820  -0.191  1.00  1.29           O  
ATOM    410  CB  THR A  31      -7.971   4.908  -2.328  1.00  1.29           C  
ATOM    411  OG1 THR A  31      -7.107   4.099  -1.510  1.00  1.29           O  
ATOM    412  CG2 THR A  31      -7.911   4.380  -3.737  1.00  1.29           C  
ATOM    413  H   THR A  31      -5.474   5.853  -2.618  1.00  1.29           H  
ATOM    414  HA  THR A  31      -8.214   6.985  -2.860  1.00  1.29           H  
ATOM    415  HB  THR A  31      -8.991   4.839  -1.957  1.00  1.29           H  
ATOM    416  HG1 THR A  31      -6.177   4.408  -1.593  1.00  1.29           H  
ATOM    417 1HG2 THR A  31      -8.242   3.342  -3.751  1.00  1.29           H  
ATOM    418 2HG2 THR A  31      -8.555   4.977  -4.381  1.00  1.29           H  
ATOM    419 3HG2 THR A  31      -6.890   4.433  -4.086  1.00  1.29           H  
ATOM    420  N   TYR A  32      -6.372   7.237  -0.291  1.00  1.13           N  
ATOM    421  CA  TYR A  32      -6.237   7.617   1.116  1.00  1.13           C  
ATOM    422  C   TYR A  32      -6.349   9.099   1.363  1.00  1.13           C  
ATOM    423  O   TYR A  32      -5.891   9.917   0.565  1.00  1.13           O  
ATOM    424  CB  TYR A  32      -4.890   7.176   1.699  1.00  1.13           C  
ATOM    425  CG  TYR A  32      -4.730   5.701   1.980  1.00  1.13           C  
ATOM    426  CD1 TYR A  32      -5.645   4.796   1.518  1.00  1.13           C  
ATOM    427  CD2 TYR A  32      -3.654   5.264   2.735  1.00  1.13           C  
ATOM    428  CE1 TYR A  32      -5.512   3.469   1.806  1.00  1.13           C  
ATOM    429  CE2 TYR A  32      -3.517   3.928   3.017  1.00  1.13           C  
ATOM    430  CZ  TYR A  32      -4.455   3.032   2.558  1.00  1.13           C  
ATOM    431  OH  TYR A  32      -4.349   1.693   2.843  1.00  1.13           O  
ATOM    432  H   TYR A  32      -5.545   7.295  -0.873  1.00  1.13           H  
ATOM    433  HA  TYR A  32      -7.037   7.129   1.668  1.00  1.13           H  
ATOM    434 1HB  TYR A  32      -4.105   7.477   1.015  1.00  1.13           H  
ATOM    435 2HB  TYR A  32      -4.718   7.715   2.630  1.00  1.13           H  
ATOM    436  HD1 TYR A  32      -6.488   5.124   0.933  1.00  1.13           H  
ATOM    437  HD2 TYR A  32      -2.925   5.980   3.107  1.00  1.13           H  
ATOM    438  HE1 TYR A  32      -6.251   2.763   1.436  1.00  1.13           H  
ATOM    439  HE2 TYR A  32      -2.684   3.585   3.603  1.00  1.13           H  
ATOM    440  HH  TYR A  32      -3.422   1.429   2.768  1.00  1.13           H  
ATOM    441  N   GLY A  33      -6.945   9.446   2.487  1.00  0.98           N  
ATOM    442  CA  GLY A  33      -7.028  10.844   2.870  1.00  0.98           C  
ATOM    443  C   GLY A  33      -5.721  11.203   3.525  1.00  0.98           C  
ATOM    444  O   GLY A  33      -4.996  10.306   3.973  1.00  0.98           O  
ATOM    445  H   GLY A  33      -7.284   8.702   3.097  1.00  0.98           H  
ATOM    446 1HA  GLY A  33      -7.191  11.472   1.998  1.00  0.98           H  
ATOM    447 2HA  GLY A  33      -7.856  11.002   3.558  1.00  0.98           H  
ATOM    448  N   MET A  34      -5.421  12.498   3.608  1.00  0.87           N  
ATOM    449  CA  MET A  34      -4.196  12.913   4.281  1.00  0.87           C  
ATOM    450  C   MET A  34      -4.472  13.885   5.405  1.00  0.87           C  
ATOM    451  O   MET A  34      -5.321  14.775   5.310  1.00  0.87           O  
ATOM    452  CB  MET A  34      -3.182  13.493   3.298  1.00  0.87           C  
ATOM    453  CG  MET A  34      -2.635  12.490   2.292  1.00  0.87           C  
ATOM    454  SD  MET A  34      -1.508  11.304   3.041  1.00  0.87           S  
ATOM    455  CE  MET A  34      -1.792   9.891   1.985  1.00  0.87           C  
ATOM    456  H   MET A  34      -6.068  13.193   3.228  1.00  0.87           H  
ATOM    457  HA  MET A  34      -3.741  12.036   4.733  1.00  0.87           H  
ATOM    458 1HB  MET A  34      -3.621  14.317   2.754  1.00  0.87           H  
ATOM    459 2HB  MET A  34      -2.334  13.885   3.867  1.00  0.87           H  
ATOM    460 1HG  MET A  34      -3.457  11.937   1.857  1.00  0.87           H  
ATOM    461 2HG  MET A  34      -2.107  13.014   1.495  1.00  0.87           H  
ATOM    462 1HE  MET A  34      -1.194   9.073   2.330  1.00  0.87           H  
ATOM    463 2HE  MET A  34      -2.848   9.610   2.031  1.00  0.87           H  
ATOM    464 3HE  MET A  34      -1.523  10.134   0.957  1.00  0.87           H  
ATOM    465  N   THR A  35      -3.701  13.724   6.460  1.00  0.79           N  
ATOM    466  CA  THR A  35      -3.771  14.556   7.639  1.00  0.79           C  
ATOM    467  C   THR A  35      -2.435  15.155   7.977  1.00  0.79           C  
ATOM    468  O   THR A  35      -1.393  14.538   7.755  1.00  0.79           O  
ATOM    469  CB  THR A  35      -4.136  13.699   8.851  1.00  0.79           C  
ATOM    470  OG1 THR A  35      -3.118  12.696   8.961  1.00  0.79           O  
ATOM    471  CG2 THR A  35      -5.437  13.031   8.746  1.00  0.79           C  
ATOM    472  H   THR A  35      -3.043  12.948   6.459  1.00  0.79           H  
ATOM    473  HA  THR A  35      -4.491  15.354   7.484  1.00  0.79           H  
ATOM    474  HB  THR A  35      -4.130  14.332   9.738  1.00  0.79           H  
ATOM    475  HG1 THR A  35      -2.956  12.299   8.075  1.00  0.79           H  
ATOM    476 1HG2 THR A  35      -5.613  12.428   9.640  1.00  0.79           H  
ATOM    477 2HG2 THR A  35      -6.231  13.759   8.644  1.00  0.79           H  
ATOM    478 3HG2 THR A  35      -5.399  12.394   7.887  1.00  0.79           H  
ATOM    479  N   TRP A  36      -2.473  16.302   8.627  1.00  0.74           N  
ATOM    480  CA  TRP A  36      -1.280  16.885   9.185  1.00  0.74           C  
ATOM    481  C   TRP A  36      -1.473  17.083  10.667  1.00  0.74           C  
ATOM    482  O   TRP A  36      -2.519  17.576  11.114  1.00  0.74           O  
ATOM    483  CB  TRP A  36      -0.965  18.207   8.521  1.00  0.74           C  
ATOM    484  CG  TRP A  36      -0.546  18.074   7.100  1.00  0.74           C  
ATOM    485  CD1 TRP A  36      -1.368  17.882   6.066  1.00  0.74           C  
ATOM    486  CD2 TRP A  36       0.781  18.183   6.543  1.00  0.74           C  
ATOM    487  NE1 TRP A  36      -0.668  17.852   4.893  1.00  0.74           N  
ATOM    488  CE2 TRP A  36       0.649  18.043   5.162  1.00  0.74           C  
ATOM    489  CE3 TRP A  36       2.045  18.394   7.093  1.00  0.74           C  
ATOM    490  CZ2 TRP A  36       1.730  18.113   4.313  1.00  0.74           C  
ATOM    491  CZ3 TRP A  36       3.127  18.456   6.237  1.00  0.74           C  
ATOM    492  CH2 TRP A  36       2.973  18.323   4.883  1.00  0.74           C  
ATOM    493  H   TRP A  36      -3.359  16.781   8.723  1.00  0.74           H  
ATOM    494  HA  TRP A  36      -0.452  16.208   9.023  1.00  0.74           H  
ATOM    495 1HB  TRP A  36      -1.846  18.854   8.562  1.00  0.74           H  
ATOM    496 2HB  TRP A  36      -0.167  18.701   9.074  1.00  0.74           H  
ATOM    497  HD1 TRP A  36      -2.433  17.760   6.169  1.00  0.74           H  
ATOM    498  HE1 TRP A  36      -1.073  17.716   3.980  1.00  0.74           H  
ATOM    499  HE3 TRP A  36       2.175  18.504   8.170  1.00  0.74           H  
ATOM    500  HZ2 TRP A  36       1.633  18.013   3.238  1.00  0.74           H  
ATOM    501  HZ3 TRP A  36       4.112  18.613   6.668  1.00  0.74           H  
ATOM    502  HH2 TRP A  36       3.855  18.379   4.247  1.00  0.74           H  
ATOM    503  N   PHE A  37      -0.419  16.753  11.393  1.00  0.73           N  
ATOM    504  CA  PHE A  37      -0.318  16.860  12.832  1.00  0.73           C  
ATOM    505  C   PHE A  37       0.884  17.676  13.244  1.00  0.73           C  
ATOM    506  O   PHE A  37       1.869  17.774  12.515  1.00  0.73           O  
ATOM    507  CB  PHE A  37      -0.212  15.486  13.455  1.00  0.73           C  
ATOM    508  CG  PHE A  37      -1.404  14.656  13.288  1.00  0.73           C  
ATOM    509  CD1 PHE A  37      -1.600  13.922  12.149  1.00  0.73           C  
ATOM    510  CD2 PHE A  37      -2.325  14.560  14.303  1.00  0.73           C  
ATOM    511  CE1 PHE A  37      -2.692  13.123  12.041  1.00  0.73           C  
ATOM    512  CE2 PHE A  37      -3.421  13.762  14.177  1.00  0.73           C  
ATOM    513  CZ  PHE A  37      -3.591  13.040  13.028  1.00  0.73           C  
ATOM    514  H   PHE A  37       0.368  16.342  10.897  1.00  0.73           H  
ATOM    515  HA  PHE A  37      -1.213  17.354  13.202  1.00  0.73           H  
ATOM    516 1HB  PHE A  37       0.641  14.959  13.032  1.00  0.73           H  
ATOM    517 2HB  PHE A  37      -0.038  15.616  14.498  1.00  0.73           H  
ATOM    518  HD1 PHE A  37      -0.870  13.970  11.333  1.00  0.73           H  
ATOM    519  HD2 PHE A  37      -2.165  15.127  15.213  1.00  0.73           H  
ATOM    520  HE1 PHE A  37      -2.834  12.539  11.173  1.00  0.73           H  
ATOM    521  HE2 PHE A  37      -4.144  13.696  14.987  1.00  0.73           H  
ATOM    522  HZ  PHE A  37      -4.434  12.391  12.897  1.00  0.73           H  
ATOM    523  N   ARG A  38       0.808  18.243  14.430  1.00  0.75           N  
ATOM    524  CA  ARG A  38       1.875  19.054  14.977  1.00  0.75           C  
ATOM    525  C   ARG A  38       2.299  18.633  16.377  1.00  0.75           C  
ATOM    526  O   ARG A  38       1.467  18.327  17.225  1.00  0.75           O  
ATOM    527  CB  ARG A  38       1.408  20.482  14.968  1.00  0.75           C  
ATOM    528  CG  ARG A  38       2.333  21.430  15.425  1.00  0.75           C  
ATOM    529  CD  ARG A  38       1.861  22.806  15.199  1.00  0.75           C  
ATOM    530  NE  ARG A  38       0.736  23.224  15.976  1.00  0.75           N  
ATOM    531  CZ  ARG A  38       0.221  24.451  15.835  1.00  0.75           C  
ATOM    532  NH1 ARG A  38       0.761  25.276  14.954  1.00  0.75           N  
ATOM    533  NH2 ARG A  38      -0.796  24.818  16.583  1.00  0.75           N  
ATOM    534  H   ARG A  38      -0.047  18.127  14.962  1.00  0.75           H  
ATOM    535  HA  ARG A  38       2.740  18.972  14.322  1.00  0.75           H  
ATOM    536 1HB  ARG A  38       1.192  20.757  13.954  1.00  0.75           H  
ATOM    537 2HB  ARG A  38       0.490  20.582  15.551  1.00  0.75           H  
ATOM    538 1HG  ARG A  38       2.541  21.287  16.485  1.00  0.75           H  
ATOM    539 2HG  ARG A  38       3.227  21.269  14.836  1.00  0.75           H  
ATOM    540 1HD  ARG A  38       2.675  23.511  15.381  1.00  0.75           H  
ATOM    541 2HD  ARG A  38       1.551  22.878  14.182  1.00  0.75           H  
ATOM    542  HE  ARG A  38       0.299  22.599  16.673  1.00  0.75           H  
ATOM    543 1HH1 ARG A  38       1.553  24.980  14.372  1.00  0.75           H  
ATOM    544 2HH1 ARG A  38       0.426  26.241  14.858  1.00  0.75           H  
ATOM    545 1HH2 ARG A  38      -1.162  24.139  17.265  1.00  0.75           H  
ATOM    546 2HH2 ARG A  38      -1.187  25.744  16.497  1.00  0.75           H  
ATOM    547  N   GLN A  39       3.604  18.581  16.623  1.00  0.80           N  
ATOM    548  CA  GLN A  39       4.095  18.209  17.942  1.00  0.80           C  
ATOM    549  C   GLN A  39       5.186  19.143  18.443  1.00  0.80           C  
ATOM    550  O   GLN A  39       6.272  19.252  17.860  1.00  0.80           O  
ATOM    551  CB  GLN A  39       4.619  16.782  17.883  1.00  0.80           C  
ATOM    552  CG  GLN A  39       5.091  16.189  19.176  1.00  0.80           C  
ATOM    553  CD  GLN A  39       5.459  14.734  18.956  1.00  0.80           C  
ATOM    554  OE1 GLN A  39       5.222  14.212  17.843  1.00  0.80           O  
ATOM    555  NE2 GLN A  39       6.030  14.081  19.965  1.00  0.80           N  
ATOM    556  H   GLN A  39       4.267  18.781  15.877  1.00  0.80           H  
ATOM    557  HA  GLN A  39       3.270  18.257  18.653  1.00  0.80           H  
ATOM    558 1HB  GLN A  39       3.851  16.133  17.481  1.00  0.80           H  
ATOM    559 2HB  GLN A  39       5.460  16.755  17.195  1.00  0.80           H  
ATOM    560 1HG  GLN A  39       5.969  16.737  19.534  1.00  0.80           H  
ATOM    561 2HG  GLN A  39       4.288  16.245  19.915  1.00  0.80           H  
ATOM    562 1HE2 GLN A  39       6.299  13.122  19.863  1.00  0.80           H  
ATOM    563 2HE2 GLN A  39       6.198  14.558  20.835  1.00  0.80           H  
ATOM    564  N   ALA A  40       4.872  19.865  19.505  1.00  0.87           N  
ATOM    565  CA  ALA A  40       5.820  20.800  20.081  1.00  0.87           C  
ATOM    566  C   ALA A  40       6.703  20.026  21.048  1.00  0.87           C  
ATOM    567  O   ALA A  40       6.233  19.057  21.638  1.00  0.87           O  
ATOM    568  CB  ALA A  40       5.110  21.941  20.787  1.00  0.87           C  
ATOM    569  H   ALA A  40       3.964  19.737  19.938  1.00  0.87           H  
ATOM    570  HA  ALA A  40       6.417  21.210  19.274  1.00  0.87           H  
ATOM    571 1HB  ALA A  40       5.831  22.635  21.202  1.00  0.87           H  
ATOM    572 2HB  ALA A  40       4.478  22.469  20.070  1.00  0.87           H  
ATOM    573 3HB  ALA A  40       4.497  21.545  21.585  1.00  0.87           H  
ATOM    574  N   PRO A  41       7.942  20.443  21.314  1.00  0.94           N  
ATOM    575  CA  PRO A  41       8.801  19.860  22.334  1.00  0.94           C  
ATOM    576  C   PRO A  41       8.100  19.727  23.697  1.00  0.94           C  
ATOM    577  O   PRO A  41       8.415  18.829  24.477  1.00  0.94           O  
ATOM    578  CB  PRO A  41       9.950  20.871  22.393  1.00  0.94           C  
ATOM    579  CG  PRO A  41      10.018  21.443  20.985  1.00  0.94           C  
ATOM    580  CD  PRO A  41       8.574  21.537  20.532  1.00  0.94           C  
ATOM    581  HA  PRO A  41       9.156  18.878  21.985  1.00  0.94           H  
ATOM    582 1HB  PRO A  41       9.740  21.634  23.159  1.00  0.94           H  
ATOM    583 2HB  PRO A  41      10.878  20.365  22.695  1.00  0.94           H  
ATOM    584 1HG  PRO A  41      10.524  22.421  21.002  1.00  0.94           H  
ATOM    585 2HG  PRO A  41      10.622  20.786  20.339  1.00  0.94           H  
ATOM    586 1HD  PRO A  41       8.146  22.517  20.782  1.00  0.94           H  
ATOM    587 2HD  PRO A  41       8.549  21.326  19.453  1.00  0.94           H  
ATOM    588  N   GLY A  42       7.165  20.641  23.986  1.00  0.99           N  
ATOM    589  CA  GLY A  42       6.431  20.651  25.245  1.00  0.99           C  
ATOM    590  C   GLY A  42       4.963  20.195  25.159  1.00  0.99           C  
ATOM    591  O   GLY A  42       4.196  20.457  26.088  1.00  0.99           O  
ATOM    592  H   GLY A  42       6.949  21.355  23.311  1.00  0.99           H  
ATOM    593 1HA  GLY A  42       6.955  20.018  25.962  1.00  0.99           H  
ATOM    594 2HA  GLY A  42       6.462  21.659  25.655  1.00  0.99           H  
ATOM    595  N   LYS A  43       4.538  19.558  24.061  1.00  1.01           N  
ATOM    596  CA  LYS A  43       3.116  19.189  23.952  1.00  1.01           C  
ATOM    597  C   LYS A  43       2.863  17.926  23.121  1.00  1.01           C  
ATOM    598  O   LYS A  43       3.520  17.672  22.113  1.00  1.01           O  
ATOM    599  CB  LYS A  43       2.293  20.344  23.356  1.00  1.01           C  
ATOM    600  CG  LYS A  43       0.763  20.149  23.410  1.00  1.01           C  
ATOM    601  CD  LYS A  43      -0.008  21.311  22.787  1.00  1.01           C  
ATOM    602  CE  LYS A  43      -1.516  21.111  22.975  1.00  1.01           C  
ATOM    603  NZ  LYS A  43      -2.331  22.148  22.275  1.00  1.01           N  
ATOM    604  H   LYS A  43       5.186  19.335  23.303  1.00  1.01           H  
ATOM    605  HA  LYS A  43       2.742  18.989  24.955  1.00  1.01           H  
ATOM    606 1HB  LYS A  43       2.537  21.273  23.869  1.00  1.01           H  
ATOM    607 2HB  LYS A  43       2.555  20.463  22.311  1.00  1.01           H  
ATOM    608 1HG  LYS A  43       0.482  19.265  22.857  1.00  1.01           H  
ATOM    609 2HG  LYS A  43       0.449  20.023  24.445  1.00  1.01           H  
ATOM    610 1HD  LYS A  43       0.296  22.251  23.247  1.00  1.01           H  
ATOM    611 2HD  LYS A  43       0.203  21.359  21.714  1.00  1.01           H  
ATOM    612 1HE  LYS A  43      -1.802  20.126  22.603  1.00  1.01           H  
ATOM    613 2HE  LYS A  43      -1.731  21.164  24.041  1.00  1.01           H  
ATOM    614 1HZ  LYS A  43      -3.306  21.976  22.441  1.00  1.01           H  
ATOM    615 2HZ  LYS A  43      -2.091  23.068  22.599  1.00  1.01           H  
ATOM    616 3HZ  LYS A  43      -2.163  22.078  21.264  1.00  1.01           H  
ATOM    617  N   GLU A  44       1.871  17.143  23.543  1.00  0.98           N  
ATOM    618  CA  GLU A  44       1.458  15.942  22.822  1.00  0.98           C  
ATOM    619  C   GLU A  44       0.981  16.306  21.421  1.00  0.98           C  
ATOM    620  O   GLU A  44       0.426  17.380  21.206  1.00  0.98           O  
ATOM    621  CB  GLU A  44       0.347  15.211  23.578  1.00  0.98           C  
ATOM    622  CG  GLU A  44       0.791  14.590  24.904  1.00  0.98           C  
ATOM    623  CD  GLU A  44      -0.312  13.826  25.611  1.00  0.98           C  
ATOM    624  OE1 GLU A  44      -1.417  13.820  25.122  1.00  0.98           O  
ATOM    625  OE2 GLU A  44      -0.042  13.247  26.638  1.00  0.98           O  
ATOM    626  H   GLU A  44       1.380  17.396  24.389  1.00  0.98           H  
ATOM    627  HA  GLU A  44       2.318  15.279  22.728  1.00  0.98           H  
ATOM    628 1HB  GLU A  44      -0.466  15.907  23.788  1.00  0.98           H  
ATOM    629 2HB  GLU A  44      -0.057  14.417  22.950  1.00  0.98           H  
ATOM    630 1HG  GLU A  44       1.621  13.910  24.711  1.00  0.98           H  
ATOM    631 2HG  GLU A  44       1.153  15.382  25.558  1.00  0.98           H  
ATOM    632  N   ARG A  45       1.203  15.400  20.477  1.00  0.93           N  
ATOM    633  CA  ARG A  45       0.855  15.616  19.078  1.00  0.93           C  
ATOM    634  C   ARG A  45      -0.619  15.976  18.891  1.00  0.93           C  
ATOM    635  O   ARG A  45      -1.501  15.318  19.454  1.00  0.93           O  
ATOM    636  CB  ARG A  45       1.187  14.361  18.279  1.00  0.93           C  
ATOM    637  CG  ARG A  45       1.103  14.507  16.792  1.00  0.93           C  
ATOM    638  CD  ARG A  45       1.569  13.272  16.092  1.00  0.93           C  
ATOM    639  NE  ARG A  45       2.996  13.000  16.338  1.00  0.93           N  
ATOM    640  CZ  ARG A  45       3.649  11.909  15.915  1.00  0.93           C  
ATOM    641  NH1 ARG A  45       3.026  10.993  15.212  1.00  0.93           N  
ATOM    642  NH2 ARG A  45       4.919  11.783  16.232  1.00  0.93           N  
ATOM    643  H   ARG A  45       1.653  14.536  20.736  1.00  0.93           H  
ATOM    644  HA  ARG A  45       1.463  16.434  18.703  1.00  0.93           H  
ATOM    645 1HB  ARG A  45       2.203  14.043  18.514  1.00  0.93           H  
ATOM    646 2HB  ARG A  45       0.513  13.557  18.570  1.00  0.93           H  
ATOM    647 1HG  ARG A  45       0.063  14.673  16.534  1.00  0.93           H  
ATOM    648 2HG  ARG A  45       1.706  15.358  16.461  1.00  0.93           H  
ATOM    649 1HD  ARG A  45       0.991  12.416  16.436  1.00  0.93           H  
ATOM    650 2HD  ARG A  45       1.427  13.390  15.017  1.00  0.93           H  
ATOM    651  HE  ARG A  45       3.556  13.670  16.888  1.00  0.93           H  
ATOM    652 1HH1 ARG A  45       2.041  11.116  15.007  1.00  0.93           H  
ATOM    653 2HH1 ARG A  45       3.517  10.171  14.896  1.00  0.93           H  
ATOM    654 1HH2 ARG A  45       5.346  12.521  16.810  1.00  0.93           H  
ATOM    655 2HH2 ARG A  45       5.448  10.979  15.939  1.00  0.93           H  
ATOM    656  N   GLU A  46      -0.879  17.003  18.072  1.00  0.86           N  
ATOM    657  CA  GLU A  46      -2.236  17.478  17.824  1.00  0.86           C  
ATOM    658  C   GLU A  46      -2.564  17.598  16.346  1.00  0.86           C  
ATOM    659  O   GLU A  46      -1.704  17.848  15.510  1.00  0.86           O  
ATOM    660  CB  GLU A  46      -2.422  18.859  18.468  1.00  0.86           C  
ATOM    661  CG  GLU A  46      -1.552  19.991  17.869  1.00  0.86           C  
ATOM    662  CD  GLU A  46      -1.692  21.320  18.615  1.00  0.86           C  
ATOM    663  OE1 GLU A  46      -2.374  21.346  19.624  1.00  0.86           O  
ATOM    664  OE2 GLU A  46      -1.104  22.302  18.196  1.00  0.86           O  
ATOM    665  H   GLU A  46      -0.094  17.498  17.660  1.00  0.86           H  
ATOM    666  HA  GLU A  46      -2.936  16.772  18.272  1.00  0.86           H  
ATOM    667 1HB  GLU A  46      -3.465  19.162  18.379  1.00  0.86           H  
ATOM    668 2HB  GLU A  46      -2.187  18.792  19.532  1.00  0.86           H  
ATOM    669 1HG  GLU A  46      -0.514  19.686  17.903  1.00  0.86           H  
ATOM    670 2HG  GLU A  46      -1.829  20.132  16.821  1.00  0.86           H  
ATOM    671  N   PHE A  47      -3.831  17.432  16.019  1.00  0.81           N  
ATOM    672  CA  PHE A  47      -4.309  17.594  14.648  1.00  0.81           C  
ATOM    673  C   PHE A  47      -4.270  19.035  14.176  1.00  0.81           C  
ATOM    674  O   PHE A  47      -4.643  19.929  14.920  1.00  0.81           O  
ATOM    675  CB  PHE A  47      -5.722  17.048  14.538  1.00  0.81           C  
ATOM    676  CG  PHE A  47      -6.341  17.148  13.187  1.00  0.81           C  
ATOM    677  CD1 PHE A  47      -5.944  16.313  12.164  1.00  0.81           C  
ATOM    678  CD2 PHE A  47      -7.367  18.071  12.949  1.00  0.81           C  
ATOM    679  CE1 PHE A  47      -6.552  16.383  10.945  1.00  0.81           C  
ATOM    680  CE2 PHE A  47      -7.976  18.144  11.721  1.00  0.81           C  
ATOM    681  CZ  PHE A  47      -7.576  17.297  10.723  1.00  0.81           C  
ATOM    682  H   PHE A  47      -4.496  17.207  16.746  1.00  0.81           H  
ATOM    683  HA  PHE A  47      -3.666  17.017  13.985  1.00  0.81           H  
ATOM    684 1HB  PHE A  47      -5.713  16.006  14.826  1.00  0.81           H  
ATOM    685 2HB  PHE A  47      -6.366  17.575  15.240  1.00  0.81           H  
ATOM    686  HD1 PHE A  47      -5.143  15.591  12.337  1.00  0.81           H  
ATOM    687  HD2 PHE A  47      -7.685  18.733  13.755  1.00  0.81           H  
ATOM    688  HE1 PHE A  47      -6.230  15.716  10.158  1.00  0.81           H  
ATOM    689  HE2 PHE A  47      -8.775  18.864  11.543  1.00  0.81           H  
ATOM    690  HZ  PHE A  47      -8.060  17.348   9.758  1.00  0.81           H  
ATOM    691  N   VAL A  48      -3.814  19.256  12.948  1.00  0.78           N  
ATOM    692  CA  VAL A  48      -3.826  20.579  12.330  1.00  0.78           C  
ATOM    693  C   VAL A  48      -4.838  20.658  11.191  1.00  0.78           C  
ATOM    694  O   VAL A  48      -5.701  21.543  11.179  1.00  0.78           O  
ATOM    695  CB  VAL A  48      -2.421  20.927  11.778  1.00  0.78           C  
ATOM    696  CG1 VAL A  48      -2.417  22.269  11.019  1.00  0.78           C  
ATOM    697  CG2 VAL A  48      -1.445  21.004  12.916  1.00  0.78           C  
ATOM    698  H   VAL A  48      -3.455  18.478  12.401  1.00  0.78           H  
ATOM    699  HA  VAL A  48      -4.097  21.313  13.088  1.00  0.78           H  
ATOM    700  HB  VAL A  48      -2.112  20.150  11.080  1.00  0.78           H  
ATOM    701 1HG1 VAL A  48      -1.418  22.465  10.646  1.00  0.78           H  
ATOM    702 2HG1 VAL A  48      -3.107  22.220  10.182  1.00  0.78           H  
ATOM    703 3HG1 VAL A  48      -2.706  23.064  11.668  1.00  0.78           H  
ATOM    704 1HG2 VAL A  48      -0.465  21.232  12.511  1.00  0.78           H  
ATOM    705 2HG2 VAL A  48      -1.750  21.790  13.610  1.00  0.78           H  
ATOM    706 3HG2 VAL A  48      -1.417  20.048  13.441  1.00  0.78           H  
ATOM    707  N   ALA A  49      -4.719  19.760  10.211  1.00  0.79           N  
ATOM    708  CA  ALA A  49      -5.599  19.860   9.039  1.00  0.79           C  
ATOM    709  C   ALA A  49      -5.689  18.578   8.226  1.00  0.79           C  
ATOM    710  O   ALA A  49      -4.821  17.711   8.296  1.00  0.79           O  
ATOM    711  CB  ALA A  49      -5.126  20.978   8.135  1.00  0.79           C  
ATOM    712  H   ALA A  49      -4.017  19.026  10.299  1.00  0.79           H  
ATOM    713  HA  ALA A  49      -6.600  20.087   9.397  1.00  0.79           H  
ATOM    714 1HB  ALA A  49      -5.815  21.071   7.291  1.00  0.79           H  
ATOM    715 2HB  ALA A  49      -5.103  21.910   8.686  1.00  0.79           H  
ATOM    716 3HB  ALA A  49      -4.129  20.750   7.767  1.00  0.79           H  
ATOM    717  N   ALA A  50      -6.731  18.467   7.406  1.00  0.82           N  
ATOM    718  CA  ALA A  50      -6.829  17.301   6.530  1.00  0.82           C  
ATOM    719  C   ALA A  50      -7.539  17.585   5.218  1.00  0.82           C  
ATOM    720  O   ALA A  50      -8.320  18.533   5.076  1.00  0.82           O  
ATOM    721  CB  ALA A  50      -7.538  16.157   7.230  1.00  0.82           C  
ATOM    722  H   ALA A  50      -7.449  19.189   7.404  1.00  0.82           H  
ATOM    723  HA  ALA A  50      -5.816  16.990   6.287  1.00  0.82           H  
ATOM    724 1HB  ALA A  50      -7.557  15.291   6.571  1.00  0.82           H  
ATOM    725 2HB  ALA A  50      -7.011  15.907   8.118  1.00  0.82           H  
ATOM    726 3HB  ALA A  50      -8.541  16.427   7.474  1.00  0.82           H  
ATOM    727  N   VAL A  51      -7.236  16.724   4.251  1.00  0.89           N  
ATOM    728  CA  VAL A  51      -7.821  16.751   2.919  1.00  0.89           C  
ATOM    729  C   VAL A  51      -8.300  15.355   2.532  1.00  0.89           C  
ATOM    730  O   VAL A  51      -7.651  14.344   2.839  1.00  0.89           O  
ATOM    731  CB  VAL A  51      -6.777  17.253   1.913  1.00  0.89           C  
ATOM    732  CG1 VAL A  51      -5.629  16.295   1.868  1.00  0.89           C  
ATOM    733  CG2 VAL A  51      -7.388  17.424   0.520  1.00  0.89           C  
ATOM    734  H   VAL A  51      -6.559  15.994   4.475  1.00  0.89           H  
ATOM    735  HA  VAL A  51      -8.674  17.425   2.915  1.00  0.89           H  
ATOM    736  HB  VAL A  51      -6.406  18.212   2.253  1.00  0.89           H  
ATOM    737 1HG1 VAL A  51      -4.891  16.662   1.175  1.00  0.89           H  
ATOM    738 2HG1 VAL A  51      -5.194  16.207   2.865  1.00  0.89           H  
ATOM    739 3HG1 VAL A  51      -5.987  15.321   1.534  1.00  0.89           H  
ATOM    740 1HG2 VAL A  51      -6.634  17.806  -0.151  1.00  0.89           H  
ATOM    741 2HG2 VAL A  51      -7.745  16.473   0.147  1.00  0.89           H  
ATOM    742 3HG2 VAL A  51      -8.218  18.120   0.556  1.00  0.89           H  
ATOM    743  N   THR A  52      -9.423  15.280   1.830  1.00  0.97           N  
ATOM    744  CA  THR A  52      -9.905  13.965   1.433  1.00  0.97           C  
ATOM    745  C   THR A  52      -9.064  13.404   0.280  1.00  0.97           C  
ATOM    746  O   THR A  52      -8.488  14.163  -0.504  1.00  0.97           O  
ATOM    747  CB  THR A  52     -11.377  14.042   1.000  1.00  0.97           C  
ATOM    748  OG1 THR A  52     -11.504  14.888  -0.182  1.00  0.97           O  
ATOM    749  CG2 THR A  52     -12.235  14.614   2.130  1.00  0.97           C  
ATOM    750  H   THR A  52      -9.938  16.136   1.610  1.00  0.97           H  
ATOM    751  HA  THR A  52      -9.818  13.289   2.283  1.00  0.97           H  
ATOM    752  HB  THR A  52     -11.724  13.042   0.749  1.00  0.97           H  
ATOM    753  HG1 THR A  52     -12.117  14.437  -0.798  1.00  0.97           H  
ATOM    754 1HG2 THR A  52     -13.275  14.658   1.811  1.00  0.97           H  
ATOM    755 2HG2 THR A  52     -12.150  13.976   3.011  1.00  0.97           H  
ATOM    756 3HG2 THR A  52     -11.888  15.617   2.375  1.00  0.97           H  
ATOM    757  N   GLY A  53      -9.090  12.078   0.103  1.00  1.05           N  
ATOM    758  CA  GLY A  53      -8.306  11.408  -0.948  1.00  1.05           C  
ATOM    759  C   GLY A  53      -8.643  11.854  -2.363  1.00  1.05           C  
ATOM    760  O   GLY A  53      -7.781  11.922  -3.241  1.00  1.05           O  
ATOM    761  H   GLY A  53      -9.620  11.511   0.748  1.00  1.05           H  
ATOM    762 1HA  GLY A  53      -7.249  11.588  -0.762  1.00  1.05           H  
ATOM    763 2HA  GLY A  53      -8.446  10.329  -0.868  1.00  1.05           H  
ATOM    764  N   ASN A  54      -9.910  12.153  -2.589  1.00  1.12           N  
ATOM    765  CA  ASN A  54     -10.349  12.572  -3.904  1.00  1.12           C  
ATOM    766  C   ASN A  54     -10.294  14.078  -4.143  1.00  1.12           C  
ATOM    767  O   ASN A  54     -10.713  14.550  -5.200  1.00  1.12           O  
ATOM    768  CB  ASN A  54     -11.742  12.037  -4.129  1.00  1.12           C  
ATOM    769  CG  ASN A  54     -12.742  12.579  -3.118  1.00  1.12           C  
ATOM    770  OD1 ASN A  54     -12.415  13.436  -2.268  1.00  1.12           O  
ATOM    771  ND2 ASN A  54     -13.954  12.071  -3.189  1.00  1.12           N  
ATOM    772  H   ASN A  54     -10.572  12.080  -1.833  1.00  1.12           H  
ATOM    773  HA  ASN A  54      -9.686  12.113  -4.640  1.00  1.12           H  
ATOM    774 1HB  ASN A  54     -12.076  12.305  -5.132  1.00  1.12           H  
ATOM    775 2HB  ASN A  54     -11.729  10.949  -4.066  1.00  1.12           H  
ATOM    776 1HD2 ASN A  54     -14.668  12.358  -2.548  1.00  1.12           H  
ATOM    777 2HD2 ASN A  54     -14.165  11.381  -3.884  1.00  1.12           H  
ATOM    778  N   GLY A  55      -9.801  14.845  -3.168  1.00  1.15           N  
ATOM    779  CA  GLY A  55      -9.702  16.290  -3.326  1.00  1.15           C  
ATOM    780  C   GLY A  55     -11.040  17.019  -3.134  1.00  1.15           C  
ATOM    781  O   GLY A  55     -11.115  18.233  -3.330  1.00  1.15           O  
ATOM    782  H   GLY A  55      -9.453  14.433  -2.302  1.00  1.15           H  
ATOM    783 1HA  GLY A  55      -8.981  16.667  -2.598  1.00  1.15           H  
ATOM    784 2HA  GLY A  55      -9.300  16.516  -4.312  1.00  1.15           H  
ATOM    785  N   ALA A  56     -12.097  16.286  -2.759  1.00  1.14           N  
ATOM    786  CA  ALA A  56     -13.437  16.855  -2.600  1.00  1.14           C  
ATOM    787  C   ALA A  56     -13.475  17.968  -1.569  1.00  1.14           C  
ATOM    788  O   ALA A  56     -14.211  18.942  -1.740  1.00  1.14           O  
ATOM    789  CB  ALA A  56     -14.431  15.783  -2.209  1.00  1.14           C  
ATOM    790  H   ALA A  56     -11.976  15.291  -2.603  1.00  1.14           H  
ATOM    791  HA  ALA A  56     -13.734  17.278  -3.559  1.00  1.14           H  
ATOM    792 1HB  ALA A  56     -15.423  16.223  -2.130  1.00  1.14           H  
ATOM    793 2HB  ALA A  56     -14.440  15.008  -2.968  1.00  1.14           H  
ATOM    794 3HB  ALA A  56     -14.147  15.356  -1.250  1.00  1.14           H  
ATOM    795  N   GLY A  57     -12.682  17.858  -0.508  1.00  1.10           N  
ATOM    796  CA  GLY A  57     -12.708  18.945   0.458  1.00  1.10           C  
ATOM    797  C   GLY A  57     -11.678  18.839   1.559  1.00  1.10           C  
ATOM    798  O   GLY A  57     -10.852  17.918   1.584  1.00  1.10           O  
ATOM    799  H   GLY A  57     -12.117  17.016  -0.373  1.00  1.10           H  
ATOM    800 1HA  GLY A  57     -12.561  19.886  -0.072  1.00  1.10           H  
ATOM    801 2HA  GLY A  57     -13.701  18.995   0.902  1.00  1.10           H  
ATOM    802  N   THR A  58     -11.703  19.848   2.435  1.00  1.05           N  
ATOM    803  CA  THR A  58     -10.753  19.964   3.529  1.00  1.05           C  
ATOM    804  C   THR A  58     -11.400  20.286   4.868  1.00  1.05           C  
ATOM    805  O   THR A  58     -12.553  20.723   4.931  1.00  1.05           O  
ATOM    806  CB  THR A  58      -9.702  21.056   3.225  1.00  1.05           C  
ATOM    807  OG1 THR A  58     -10.310  22.354   3.146  1.00  1.05           O  
ATOM    808  CG2 THR A  58      -9.001  20.779   1.925  1.00  1.05           C  
ATOM    809  H   THR A  58     -12.414  20.559   2.334  1.00  1.05           H  
ATOM    810  HA  THR A  58     -10.243  19.011   3.636  1.00  1.05           H  
ATOM    811  HB  THR A  58      -8.973  21.065   4.032  1.00  1.05           H  
ATOM    812  HG1 THR A  58      -9.594  23.023   3.230  1.00  1.05           H  
ATOM    813 1HG2 THR A  58      -8.261  21.553   1.746  1.00  1.05           H  
ATOM    814 2HG2 THR A  58      -8.516  19.821   1.996  1.00  1.05           H  
ATOM    815 3HG2 THR A  58      -9.708  20.775   1.106  1.00  1.05           H  
ATOM    816  N   THR A  59     -10.613  20.120   5.925  1.00  0.99           N  
ATOM    817  CA  THR A  59     -11.009  20.471   7.281  1.00  0.99           C  
ATOM    818  C   THR A  59      -9.819  20.962   8.084  1.00  0.99           C  
ATOM    819  O   THR A  59      -8.679  20.548   7.855  1.00  0.99           O  
ATOM    820  CB  THR A  59     -11.597  19.278   8.009  1.00  0.99           C  
ATOM    821  OG1 THR A  59     -12.103  19.694   9.283  1.00  0.99           O  
ATOM    822  CG2 THR A  59     -10.515  18.291   8.198  1.00  0.99           C  
ATOM    823  H   THR A  59      -9.696  19.708   5.757  1.00  0.99           H  
ATOM    824  HA  THR A  59     -11.747  21.272   7.237  1.00  0.99           H  
ATOM    825  HB  THR A  59     -12.405  18.840   7.426  1.00  0.99           H  
ATOM    826  HG1 THR A  59     -11.386  20.069   9.805  1.00  0.99           H  
ATOM    827 1HG2 THR A  59     -10.890  17.441   8.711  1.00  0.99           H  
ATOM    828 2HG2 THR A  59     -10.146  17.996   7.221  1.00  0.99           H  
ATOM    829 3HG2 THR A  59      -9.712  18.739   8.776  1.00  0.99           H  
ATOM    830  N   TYR A  60     -10.089  21.837   9.045  1.00  0.94           N  
ATOM    831  CA  TYR A  60      -9.025  22.393   9.872  1.00  0.94           C  
ATOM    832  C   TYR A  60      -9.388  22.405  11.346  1.00  0.94           C  
ATOM    833  O   TYR A  60     -10.564  22.516  11.699  1.00  0.94           O  
ATOM    834  CB  TYR A  60      -8.764  23.821   9.416  1.00  0.94           C  
ATOM    835  CG  TYR A  60      -8.457  23.915   7.950  1.00  0.94           C  
ATOM    836  CD1 TYR A  60      -9.521  24.044   7.071  1.00  0.94           C  
ATOM    837  CD2 TYR A  60      -7.168  23.843   7.472  1.00  0.94           C  
ATOM    838  CE1 TYR A  60      -9.311  24.087   5.727  1.00  0.94           C  
ATOM    839  CE2 TYR A  60      -6.946  23.882   6.111  1.00  0.94           C  
ATOM    840  CZ  TYR A  60      -8.031  24.002   5.228  1.00  0.94           C  
ATOM    841  OH  TYR A  60      -7.862  24.020   3.846  1.00  0.94           O  
ATOM    842  H   TYR A  60     -11.046  22.134   9.185  1.00  0.94           H  
ATOM    843  HA  TYR A  60      -8.124  21.795   9.755  1.00  0.94           H  
ATOM    844 1HB  TYR A  60      -9.644  24.394   9.607  1.00  0.94           H  
ATOM    845 2HB  TYR A  60      -7.950  24.256   9.979  1.00  0.94           H  
ATOM    846  HD1 TYR A  60     -10.539  24.098   7.458  1.00  0.94           H  
ATOM    847  HD2 TYR A  60      -6.335  23.745   8.163  1.00  0.94           H  
ATOM    848  HE1 TYR A  60     -10.161  24.176   5.052  1.00  0.94           H  
ATOM    849  HE2 TYR A  60      -5.931  23.811   5.742  1.00  0.94           H  
ATOM    850  HH  TYR A  60      -6.975  23.765   3.626  1.00  0.94           H  
ATOM    851  N   LEU A  61      -8.379  22.329  12.204  1.00  0.90           N  
ATOM    852  CA  LEU A  61      -8.585  22.518  13.633  1.00  0.90           C  
ATOM    853  C   LEU A  61      -9.082  23.975  13.827  1.00  0.90           C  
ATOM    854  O   LEU A  61      -8.511  24.888  13.227  1.00  0.90           O  
ATOM    855  CB  LEU A  61      -7.268  22.330  14.411  1.00  0.90           C  
ATOM    856  CG  LEU A  61      -7.381  22.270  15.915  1.00  0.90           C  
ATOM    857  CD1 LEU A  61      -8.032  20.943  16.284  1.00  0.90           C  
ATOM    858  CD2 LEU A  61      -6.014  22.465  16.556  1.00  0.90           C  
ATOM    859  H   LEU A  61      -7.431  22.164  11.852  1.00  0.90           H  
ATOM    860  HA  LEU A  61      -9.307  21.790  13.978  1.00  0.90           H  
ATOM    861 1HB  LEU A  61      -6.795  21.402  14.075  1.00  0.90           H  
ATOM    862 2HB  LEU A  61      -6.600  23.135  14.187  1.00  0.90           H  
ATOM    863  HG  LEU A  61      -8.026  23.063  16.257  1.00  0.90           H  
ATOM    864 1HD1 LEU A  61      -8.150  20.883  17.364  1.00  0.90           H  
ATOM    865 2HD1 LEU A  61      -9.003  20.858  15.808  1.00  0.90           H  
ATOM    866 3HD1 LEU A  61      -7.389  20.128  15.939  1.00  0.90           H  
ATOM    867 1HD2 LEU A  61      -6.114  22.434  17.640  1.00  0.90           H  
ATOM    868 2HD2 LEU A  61      -5.341  21.694  16.248  1.00  0.90           H  
ATOM    869 3HD2 LEU A  61      -5.608  23.419  16.260  1.00  0.90           H  
ATOM    870  N   PRO A  62     -10.107  24.258  14.646  1.00  0.86           N  
ATOM    871  CA  PRO A  62     -10.596  25.604  14.929  1.00  0.86           C  
ATOM    872  C   PRO A  62      -9.485  26.596  15.304  1.00  0.86           C  
ATOM    873  O   PRO A  62      -9.617  27.793  15.055  1.00  0.86           O  
ATOM    874  CB  PRO A  62     -11.545  25.355  16.105  1.00  0.86           C  
ATOM    875  CG  PRO A  62     -12.062  23.951  15.871  1.00  0.86           C  
ATOM    876  CD  PRO A  62     -10.883  23.188  15.312  1.00  0.86           C  
ATOM    877  HA  PRO A  62     -11.151  25.969  14.061  1.00  0.86           H  
ATOM    878 1HB  PRO A  62     -11.001  25.462  17.057  1.00  0.86           H  
ATOM    879 2HB  PRO A  62     -12.344  26.111  16.107  1.00  0.86           H  
ATOM    880 1HG  PRO A  62     -12.434  23.524  16.816  1.00  0.86           H  
ATOM    881 2HG  PRO A  62     -12.913  23.973  15.177  1.00  0.86           H  
ATOM    882 1HD  PRO A  62     -10.328  22.734  16.128  1.00  0.86           H  
ATOM    883 2HD  PRO A  62     -11.262  22.456  14.584  1.00  0.86           H  
ATOM    884  N   SER A  63      -8.390  26.106  15.889  1.00  0.82           N  
ATOM    885  CA  SER A  63      -7.286  26.962  16.303  1.00  0.82           C  
ATOM    886  C   SER A  63      -6.249  27.245  15.207  1.00  0.82           C  
ATOM    887  O   SER A  63      -5.293  27.986  15.454  1.00  0.82           O  
ATOM    888  CB  SER A  63      -6.583  26.356  17.496  1.00  0.82           C  
ATOM    889  OG  SER A  63      -7.437  26.295  18.606  1.00  0.82           O  
ATOM    890  H   SER A  63      -8.317  25.118  16.065  1.00  0.82           H  
ATOM    891  HA  SER A  63      -7.707  27.920  16.612  1.00  0.82           H  
ATOM    892 1HB  SER A  63      -6.243  25.367  17.246  1.00  0.82           H  
ATOM    893 2HB  SER A  63      -5.705  26.951  17.740  1.00  0.82           H  
ATOM    894  HG  SER A  63      -7.700  27.202  18.788  1.00  0.82           H  
ATOM    895  N   VAL A  64      -6.394  26.644  14.019  1.00  0.78           N  
ATOM    896  CA  VAL A  64      -5.426  26.913  12.956  1.00  0.78           C  
ATOM    897  C   VAL A  64      -6.119  27.590  11.765  1.00  0.78           C  
ATOM    898  O   VAL A  64      -5.447  28.118  10.860  1.00  0.78           O  
ATOM    899  CB  VAL A  64      -4.716  25.624  12.499  1.00  0.78           C  
ATOM    900  CG1 VAL A  64      -4.011  24.990  13.710  1.00  0.78           C  
ATOM    901  CG2 VAL A  64      -5.632  24.712  11.785  1.00  0.78           C  
ATOM    902  H   VAL A  64      -7.178  26.023  13.846  1.00  0.78           H  
ATOM    903  HA  VAL A  64      -4.665  27.595  13.334  1.00  0.78           H  
ATOM    904  HB  VAL A  64      -3.978  25.876  11.838  1.00  0.78           H  
ATOM    905 1HG1 VAL A  64      -3.466  24.113  13.416  1.00  0.78           H  
ATOM    906 2HG1 VAL A  64      -3.321  25.714  14.145  1.00  0.78           H  
ATOM    907 3HG1 VAL A  64      -4.753  24.710  14.446  1.00  0.78           H  
ATOM    908 1HG2 VAL A  64      -5.076  23.851  11.456  1.00  0.78           H  
ATOM    909 2HG2 VAL A  64      -6.401  24.410  12.416  1.00  0.78           H  
ATOM    910 3HG2 VAL A  64      -6.049  25.221  10.923  1.00  0.78           H  
ATOM    911  N   LYS A  65      -7.456  27.625  11.806  1.00  0.74           N  
ATOM    912  CA  LYS A  65      -8.232  28.267  10.755  1.00  0.74           C  
ATOM    913  C   LYS A  65      -7.824  29.721  10.592  1.00  0.74           C  
ATOM    914  O   LYS A  65      -7.640  30.447  11.566  1.00  0.74           O  
ATOM    915  CB  LYS A  65      -9.735  28.199  11.053  1.00  0.74           C  
ATOM    916  CG  LYS A  65     -10.325  26.827  10.938  1.00  0.74           C  
ATOM    917  CD  LYS A  65     -11.811  26.812  11.220  1.00  0.74           C  
ATOM    918  CE  LYS A  65     -12.363  25.396  11.149  1.00  0.74           C  
ATOM    919  NZ  LYS A  65     -13.831  25.356  11.408  1.00  0.74           N  
ATOM    920  H   LYS A  65      -7.938  27.135  12.560  1.00  0.74           H  
ATOM    921  HA  LYS A  65      -8.037  27.750   9.814  1.00  0.74           H  
ATOM    922 1HB  LYS A  65      -9.916  28.547  12.074  1.00  0.74           H  
ATOM    923 2HB  LYS A  65     -10.273  28.862  10.378  1.00  0.74           H  
ATOM    924 1HG  LYS A  65     -10.177  26.501   9.918  1.00  0.74           H  
ATOM    925 2HG  LYS A  65      -9.819  26.144  11.604  1.00  0.74           H  
ATOM    926 1HD  LYS A  65     -11.998  27.222  12.212  1.00  0.74           H  
ATOM    927 2HD  LYS A  65     -12.327  27.429  10.488  1.00  0.74           H  
ATOM    928 1HE  LYS A  65     -12.163  24.984  10.161  1.00  0.74           H  
ATOM    929 2HE  LYS A  65     -11.856  24.781  11.895  1.00  0.74           H  
ATOM    930 1HZ  LYS A  65     -14.155  24.400  11.356  1.00  0.74           H  
ATOM    931 2HZ  LYS A  65     -14.016  25.723  12.329  1.00  0.74           H  
ATOM    932 3HZ  LYS A  65     -14.313  25.913  10.718  1.00  0.74           H  
ATOM    933  N   GLY A  66      -7.655  30.131   9.344  1.00  0.70           N  
ATOM    934  CA  GLY A  66      -7.263  31.493   9.000  1.00  0.70           C  
ATOM    935  C   GLY A  66      -5.749  31.639   8.842  1.00  0.70           C  
ATOM    936  O   GLY A  66      -5.276  32.631   8.284  1.00  0.70           O  
ATOM    937  H   GLY A  66      -7.815  29.474   8.594  1.00  0.70           H  
ATOM    938 1HA  GLY A  66      -7.756  31.785   8.073  1.00  0.70           H  
ATOM    939 2HA  GLY A  66      -7.615  32.174   9.773  1.00  0.70           H  
ATOM    940  N   ARG A  67      -4.989  30.645   9.309  1.00  0.68           N  
ATOM    941  CA  ARG A  67      -3.533  30.666   9.204  1.00  0.68           C  
ATOM    942  C   ARG A  67      -3.046  29.542   8.297  1.00  0.68           C  
ATOM    943  O   ARG A  67      -2.054  29.690   7.584  1.00  0.68           O  
ATOM    944  CB  ARG A  67      -2.900  30.511  10.574  1.00  0.68           C  
ATOM    945  CG  ARG A  67      -3.135  31.646  11.537  1.00  0.68           C  
ATOM    946  CD  ARG A  67      -2.512  31.348  12.851  1.00  0.68           C  
ATOM    947  NE  ARG A  67      -2.791  32.366  13.854  1.00  0.68           N  
ATOM    948  CZ  ARG A  67      -2.466  32.237  15.154  1.00  0.68           C  
ATOM    949  NH1 ARG A  67      -1.864  31.145  15.559  1.00  0.68           N  
ATOM    950  NH2 ARG A  67      -2.757  33.195  16.019  1.00  0.68           N  
ATOM    951  H   ARG A  67      -5.422  29.851   9.778  1.00  0.68           H  
ATOM    952  HA  ARG A  67      -3.216  31.620   8.780  1.00  0.68           H  
ATOM    953 1HB  ARG A  67      -3.298  29.625  11.050  1.00  0.68           H  
ATOM    954 2HB  ARG A  67      -1.820  30.377  10.468  1.00  0.68           H  
ATOM    955 1HG  ARG A  67      -2.685  32.559  11.137  1.00  0.68           H  
ATOM    956 2HG  ARG A  67      -4.208  31.792  11.679  1.00  0.68           H  
ATOM    957 1HD  ARG A  67      -2.886  30.391  13.220  1.00  0.68           H  
ATOM    958 2HD  ARG A  67      -1.425  31.286  12.725  1.00  0.68           H  
ATOM    959  HE  ARG A  67      -3.256  33.213  13.558  1.00  0.68           H  
ATOM    960 1HH1 ARG A  67      -1.651  30.415  14.887  1.00  0.68           H  
ATOM    961 2HH1 ARG A  67      -1.616  31.025  16.530  1.00  0.68           H  
ATOM    962 1HH2 ARG A  67      -3.229  34.032  15.706  1.00  0.68           H  
ATOM    963 2HH2 ARG A  67      -2.514  33.084  16.995  1.00  0.68           H  
ATOM    964  N   PHE A  68      -3.748  28.407   8.328  1.00  0.66           N  
ATOM    965  CA  PHE A  68      -3.351  27.244   7.529  1.00  0.66           C  
ATOM    966  C   PHE A  68      -4.334  26.903   6.403  1.00  0.66           C  
ATOM    967  O   PHE A  68      -5.553  26.975   6.578  1.00  0.66           O  
ATOM    968  CB  PHE A  68      -3.200  26.039   8.448  1.00  0.66           C  
ATOM    969  CG  PHE A  68      -1.994  26.087   9.403  1.00  0.66           C  
ATOM    970  CD1 PHE A  68      -2.018  26.848  10.553  1.00  0.66           C  
ATOM    971  CD2 PHE A  68      -0.893  25.296   9.194  1.00  0.66           C  
ATOM    972  CE1 PHE A  68      -0.966  26.842  11.453  1.00  0.66           C  
ATOM    973  CE2 PHE A  68       0.156  25.274  10.095  1.00  0.66           C  
ATOM    974  CZ  PHE A  68       0.123  26.050  11.218  1.00  0.66           C  
ATOM    975  H   PHE A  68      -4.534  28.332   8.970  1.00  0.66           H  
ATOM    976  HA  PHE A  68      -2.389  27.457   7.084  1.00  0.66           H  
ATOM    977 1HB  PHE A  68      -4.104  25.936   9.052  1.00  0.66           H  
ATOM    978 2HB  PHE A  68      -3.117  25.143   7.841  1.00  0.66           H  
ATOM    979  HD1 PHE A  68      -2.891  27.460  10.746  1.00  0.66           H  
ATOM    980  HD2 PHE A  68      -0.858  24.680   8.312  1.00  0.66           H  
ATOM    981  HE1 PHE A  68      -1.004  27.461  12.358  1.00  0.66           H  
ATOM    982  HE2 PHE A  68       1.010  24.642   9.914  1.00  0.66           H  
ATOM    983  HZ  PHE A  68       0.957  26.034  11.925  1.00  0.66           H  
ATOM    984  N   THR A  69      -3.772  26.482   5.265  1.00  0.67           N  
ATOM    985  CA  THR A  69      -4.513  25.988   4.099  1.00  0.67           C  
ATOM    986  C   THR A  69      -3.927  24.656   3.620  1.00  0.67           C  
ATOM    987  O   THR A  69      -2.709  24.509   3.515  1.00  0.67           O  
ATOM    988  CB  THR A  69      -4.514  27.008   2.937  1.00  0.67           C  
ATOM    989  OG1 THR A  69      -5.138  28.226   3.369  1.00  0.67           O  
ATOM    990  CG2 THR A  69      -5.265  26.452   1.730  1.00  0.67           C  
ATOM    991  H   THR A  69      -2.754  26.512   5.216  1.00  0.67           H  
ATOM    992  HA  THR A  69      -5.547  25.820   4.392  1.00  0.67           H  
ATOM    993  HB  THR A  69      -3.488  27.225   2.646  1.00  0.67           H  
ATOM    994  HG1 THR A  69      -5.979  28.023   3.793  1.00  0.67           H  
ATOM    995 1HG2 THR A  69      -5.254  27.188   0.929  1.00  0.67           H  
ATOM    996 2HG2 THR A  69      -4.789  25.538   1.379  1.00  0.67           H  
ATOM    997 3HG2 THR A  69      -6.296  26.238   2.011  1.00  0.67           H  
ATOM    998  N   ILE A  70      -4.781  23.683   3.314  1.00  0.70           N  
ATOM    999  CA  ILE A  70      -4.268  22.398   2.834  1.00  0.70           C  
ATOM   1000  C   ILE A  70      -4.793  22.119   1.432  1.00  0.70           C  
ATOM   1001  O   ILE A  70      -5.939  22.450   1.122  1.00  0.70           O  
ATOM   1002  CB  ILE A  70      -4.643  21.251   3.795  1.00  0.70           C  
ATOM   1003  CG1 ILE A  70      -3.994  19.959   3.417  1.00  0.70           C  
ATOM   1004  CG2 ILE A  70      -6.086  21.005   3.816  1.00  0.70           C  
ATOM   1005  CD1 ILE A  70      -4.155  18.967   4.485  1.00  0.70           C  
ATOM   1006  H   ILE A  70      -5.781  23.832   3.416  1.00  0.70           H  
ATOM   1007  HA  ILE A  70      -3.185  22.447   2.780  1.00  0.70           H  
ATOM   1008  HB  ILE A  70      -4.312  21.514   4.798  1.00  0.70           H  
ATOM   1009 1HG1 ILE A  70      -4.431  19.571   2.499  1.00  0.70           H  
ATOM   1010 2HG1 ILE A  70      -2.936  20.113   3.262  1.00  0.70           H  
ATOM   1011 1HG2 ILE A  70      -6.314  20.204   4.514  1.00  0.70           H  
ATOM   1012 2HG2 ILE A  70      -6.601  21.876   4.111  1.00  0.70           H  
ATOM   1013 3HG2 ILE A  70      -6.385  20.717   2.824  1.00  0.70           H  
ATOM   1014 1HD1 ILE A  70      -3.678  18.035   4.201  1.00  0.70           H  
ATOM   1015 2HD1 ILE A  70      -3.714  19.358   5.396  1.00  0.70           H  
ATOM   1016 3HD1 ILE A  70      -5.193  18.806   4.636  1.00  0.70           H  
ATOM   1017  N   SER A  71      -3.943  21.542   0.583  1.00  0.74           N  
ATOM   1018  CA  SER A  71      -4.346  21.218  -0.786  1.00  0.74           C  
ATOM   1019  C   SER A  71      -3.714  19.925  -1.285  1.00  0.74           C  
ATOM   1020  O   SER A  71      -2.689  19.475  -0.778  1.00  0.74           O  
ATOM   1021  CB  SER A  71      -3.970  22.355  -1.723  1.00  0.74           C  
ATOM   1022  OG  SER A  71      -2.581  22.521  -1.785  1.00  0.74           O  
ATOM   1023  H   SER A  71      -3.002  21.330   0.917  1.00  0.74           H  
ATOM   1024  HA  SER A  71      -5.429  21.091  -0.803  1.00  0.74           H  
ATOM   1025 1HB  SER A  71      -4.358  22.145  -2.720  1.00  0.74           H  
ATOM   1026 2HB  SER A  71      -4.436  23.279  -1.378  1.00  0.74           H  
ATOM   1027  HG  SER A  71      -2.314  22.823  -0.913  1.00  0.74           H  
ATOM   1028  N   ARG A  72      -4.314  19.333  -2.315  1.00  0.80           N  
ATOM   1029  CA  ARG A  72      -3.821  18.062  -2.845  1.00  0.80           C  
ATOM   1030  C   ARG A  72      -3.678  18.042  -4.358  1.00  0.80           C  
ATOM   1031  O   ARG A  72      -4.578  18.463  -5.087  1.00  0.80           O  
ATOM   1032  CB  ARG A  72      -4.772  16.960  -2.426  1.00  0.80           C  
ATOM   1033  CG  ARG A  72      -4.404  15.562  -2.781  1.00  0.80           C  
ATOM   1034  CD  ARG A  72      -5.478  14.629  -2.316  1.00  0.80           C  
ATOM   1035  NE  ARG A  72      -5.219  13.276  -2.703  1.00  0.80           N  
ATOM   1036  CZ  ARG A  72      -4.663  12.347  -1.920  1.00  0.80           C  
ATOM   1037  NH1 ARG A  72      -4.327  12.652  -0.697  1.00  0.80           N  
ATOM   1038  NH2 ARG A  72      -4.469  11.132  -2.385  1.00  0.80           N  
ATOM   1039  H   ARG A  72      -5.139  19.755  -2.720  1.00  0.80           H  
ATOM   1040  HA  ARG A  72      -2.842  17.864  -2.416  1.00  0.80           H  
ATOM   1041 1HB  ARG A  72      -4.855  16.974  -1.348  1.00  0.80           H  
ATOM   1042 2HB  ARG A  72      -5.763  17.152  -2.835  1.00  0.80           H  
ATOM   1043 1HG  ARG A  72      -4.309  15.462  -3.865  1.00  0.80           H  
ATOM   1044 2HG  ARG A  72      -3.458  15.294  -2.303  1.00  0.80           H  
ATOM   1045 1HD  ARG A  72      -5.561  14.663  -1.228  1.00  0.80           H  
ATOM   1046 2HD  ARG A  72      -6.434  14.922  -2.753  1.00  0.80           H  
ATOM   1047  HE  ARG A  72      -5.456  13.011  -3.659  1.00  0.80           H  
ATOM   1048 1HH1 ARG A  72      -4.489  13.586  -0.351  1.00  0.80           H  
ATOM   1049 2HH1 ARG A  72      -3.914  11.948  -0.102  1.00  0.80           H  
ATOM   1050 1HH2 ARG A  72      -4.755  10.915  -3.330  1.00  0.80           H  
ATOM   1051 2HH2 ARG A  72      -4.068  10.408  -1.795  1.00  0.80           H  
ATOM   1052  N   ASP A  73      -2.535  17.540  -4.821  1.00  0.87           N  
ATOM   1053  CA  ASP A  73      -2.263  17.398  -6.241  1.00  0.87           C  
ATOM   1054  C   ASP A  73      -2.050  15.919  -6.594  1.00  0.87           C  
ATOM   1055  O   ASP A  73      -0.937  15.381  -6.472  1.00  0.87           O  
ATOM   1056  CB  ASP A  73      -1.042  18.250  -6.607  1.00  0.87           C  
ATOM   1057  CG  ASP A  73      -0.710  18.254  -8.092  1.00  0.87           C  
ATOM   1058  OD1 ASP A  73      -1.144  17.371  -8.788  1.00  0.87           O  
ATOM   1059  OD2 ASP A  73      -0.002  19.153  -8.527  1.00  0.87           O  
ATOM   1060  H   ASP A  73      -1.826  17.233  -4.156  1.00  0.87           H  
ATOM   1061  HA  ASP A  73      -3.122  17.765  -6.803  1.00  0.87           H  
ATOM   1062 1HB  ASP A  73      -1.215  19.279  -6.284  1.00  0.87           H  
ATOM   1063 2HB  ASP A  73      -0.172  17.881  -6.055  1.00  0.87           H  
ATOM   1064  N   ASN A  74      -3.118  15.268  -7.073  1.00  0.92           N  
ATOM   1065  CA  ASN A  74      -3.081  13.833  -7.353  1.00  0.92           C  
ATOM   1066  C   ASN A  74      -2.071  13.464  -8.431  1.00  0.92           C  
ATOM   1067  O   ASN A  74      -1.514  12.370  -8.416  1.00  0.92           O  
ATOM   1068  CB  ASN A  74      -4.460  13.324  -7.730  1.00  0.92           C  
ATOM   1069  CG  ASN A  74      -5.366  13.200  -6.540  1.00  0.92           C  
ATOM   1070  OD1 ASN A  74      -4.886  13.141  -5.405  1.00  0.92           O  
ATOM   1071  ND2 ASN A  74      -6.649  13.143  -6.772  1.00  0.92           N  
ATOM   1072  H   ASN A  74      -3.983  15.778  -7.196  1.00  0.92           H  
ATOM   1073  HA  ASN A  74      -2.772  13.318  -6.443  1.00  0.92           H  
ATOM   1074 1HB  ASN A  74      -4.913  14.006  -8.450  1.00  0.92           H  
ATOM   1075 2HB  ASN A  74      -4.366  12.355  -8.214  1.00  0.92           H  
ATOM   1076 1HD2 ASN A  74      -7.293  13.043  -6.009  1.00  0.92           H  
ATOM   1077 2HD2 ASN A  74      -6.992  13.188  -7.710  1.00  0.92           H  
ATOM   1078  N   ALA A  75      -1.810  14.381  -9.361  1.00  0.94           N  
ATOM   1079  CA  ALA A  75      -0.861  14.130 -10.440  1.00  0.94           C  
ATOM   1080  C   ALA A  75       0.532  13.849  -9.889  1.00  0.94           C  
ATOM   1081  O   ALA A  75       1.313  13.109 -10.492  1.00  0.94           O  
ATOM   1082  CB  ALA A  75      -0.806  15.311 -11.389  1.00  0.94           C  
ATOM   1083  H   ALA A  75      -2.259  15.291  -9.308  1.00  0.94           H  
ATOM   1084  HA  ALA A  75      -1.194  13.247 -10.984  1.00  0.94           H  
ATOM   1085 1HB  ALA A  75      -0.109  15.094 -12.197  1.00  0.94           H  
ATOM   1086 2HB  ALA A  75      -1.796  15.496 -11.799  1.00  0.94           H  
ATOM   1087 3HB  ALA A  75      -0.467  16.193 -10.844  1.00  0.94           H  
ATOM   1088  N   LYS A  76       0.860  14.492  -8.764  1.00  0.92           N  
ATOM   1089  CA  LYS A  76       2.162  14.342  -8.142  1.00  0.92           C  
ATOM   1090  C   LYS A  76       2.068  13.545  -6.848  1.00  0.92           C  
ATOM   1091  O   LYS A  76       3.062  13.401  -6.130  1.00  0.92           O  
ATOM   1092  CB  LYS A  76       2.807  15.703  -7.871  1.00  0.92           C  
ATOM   1093  CG  LYS A  76       3.115  16.525  -9.130  1.00  0.92           C  
ATOM   1094  CD  LYS A  76       4.007  17.742  -8.813  1.00  0.92           C  
ATOM   1095  CE  LYS A  76       3.265  18.857  -8.073  1.00  0.92           C  
ATOM   1096  NZ  LYS A  76       2.290  19.554  -8.935  1.00  0.92           N  
ATOM   1097  H   LYS A  76       0.165  15.077  -8.295  1.00  0.92           H  
ATOM   1098  HA  LYS A  76       2.809  13.788  -8.821  1.00  0.92           H  
ATOM   1099 1HB  LYS A  76       2.129  16.299  -7.249  1.00  0.92           H  
ATOM   1100 2HB  LYS A  76       3.732  15.569  -7.310  1.00  0.92           H  
ATOM   1101 1HG  LYS A  76       3.607  15.894  -9.871  1.00  0.92           H  
ATOM   1102 2HG  LYS A  76       2.169  16.884  -9.552  1.00  0.92           H  
ATOM   1103 1HD  LYS A  76       4.848  17.419  -8.200  1.00  0.92           H  
ATOM   1104 2HD  LYS A  76       4.397  18.148  -9.745  1.00  0.92           H  
ATOM   1105 1HE  LYS A  76       2.733  18.430  -7.219  1.00  0.92           H  
ATOM   1106 2HE  LYS A  76       3.991  19.583  -7.709  1.00  0.92           H  
ATOM   1107 1HZ  LYS A  76       1.806  20.266  -8.407  1.00  0.92           H  
ATOM   1108 2HZ  LYS A  76       2.737  19.968  -9.724  1.00  0.92           H  
ATOM   1109 3HZ  LYS A  76       1.568  18.893  -9.255  1.00  0.92           H  
ATOM   1110  N   ASN A  77       0.856  13.078  -6.515  1.00  0.88           N  
ATOM   1111  CA  ASN A  77       0.609  12.302  -5.298  1.00  0.88           C  
ATOM   1112  C   ASN A  77       1.148  13.051  -4.096  1.00  0.88           C  
ATOM   1113  O   ASN A  77       1.796  12.470  -3.222  1.00  0.88           O  
ATOM   1114  CB  ASN A  77       1.214  10.912  -5.400  1.00  0.88           C  
ATOM   1115  CG  ASN A  77       0.547  10.055  -6.454  1.00  0.88           C  
ATOM   1116  OD1 ASN A  77      -0.682   9.914  -6.476  1.00  0.88           O  
ATOM   1117  ND2 ASN A  77       1.336   9.487  -7.331  1.00  0.88           N  
ATOM   1118  H   ASN A  77       0.071  13.292  -7.121  1.00  0.88           H  
ATOM   1119  HA  ASN A  77      -0.471  12.205  -5.167  1.00  0.88           H  
ATOM   1120 1HB  ASN A  77       2.279  10.982  -5.621  1.00  0.88           H  
ATOM   1121 2HB  ASN A  77       1.123  10.410  -4.436  1.00  0.88           H  
ATOM   1122 1HD2 ASN A  77       0.949   8.915  -8.055  1.00  0.88           H  
ATOM   1123 2HD2 ASN A  77       2.323   9.631  -7.279  1.00  0.88           H  
ATOM   1124  N   THR A  78       0.903  14.355  -4.073  1.00  0.81           N  
ATOM   1125  CA  THR A  78       1.437  15.190  -3.015  1.00  0.81           C  
ATOM   1126  C   THR A  78       0.394  16.072  -2.335  1.00  0.81           C  
ATOM   1127  O   THR A  78      -0.467  16.680  -2.984  1.00  0.81           O  
ATOM   1128  CB  THR A  78       2.588  16.057  -3.572  1.00  0.81           C  
ATOM   1129  OG1 THR A  78       3.632  15.198  -4.127  1.00  0.81           O  
ATOM   1130  CG2 THR A  78       3.215  16.896  -2.463  1.00  0.81           C  
ATOM   1131  H   THR A  78       0.348  14.762  -4.831  1.00  0.81           H  
ATOM   1132  HA  THR A  78       1.852  14.538  -2.247  1.00  0.81           H  
ATOM   1133  HB  THR A  78       2.205  16.710  -4.356  1.00  0.81           H  
ATOM   1134  HG1 THR A  78       3.277  14.565  -4.802  1.00  0.81           H  
ATOM   1135 1HG2 THR A  78       4.023  17.480  -2.889  1.00  0.81           H  
ATOM   1136 2HG2 THR A  78       2.483  17.563  -2.027  1.00  0.81           H  
ATOM   1137 3HG2 THR A  78       3.609  16.252  -1.696  1.00  0.81           H  
ATOM   1138  N   VAL A  79       0.481  16.149  -1.011  1.00  0.74           N  
ATOM   1139  CA  VAL A  79      -0.392  17.041  -0.259  1.00  0.74           C  
ATOM   1140  C   VAL A  79       0.475  18.139   0.328  1.00  0.74           C  
ATOM   1141  O   VAL A  79       1.616  17.909   0.747  1.00  0.74           O  
ATOM   1142  CB  VAL A  79      -1.199  16.288   0.831  1.00  0.74           C  
ATOM   1143  CG1 VAL A  79      -0.312  15.669   1.788  1.00  0.74           C  
ATOM   1144  CG2 VAL A  79      -2.130  17.242   1.572  1.00  0.74           C  
ATOM   1145  H   VAL A  79       1.203  15.603  -0.532  1.00  0.74           H  
ATOM   1146  HA  VAL A  79      -1.102  17.503  -0.938  1.00  0.74           H  
ATOM   1147  HB  VAL A  79      -1.780  15.500   0.354  1.00  0.74           H  
ATOM   1148 1HG1 VAL A  79      -0.874  15.135   2.540  1.00  0.74           H  
ATOM   1149 2HG1 VAL A  79       0.355  14.973   1.271  1.00  0.74           H  
ATOM   1150 3HG1 VAL A  79       0.246  16.456   2.256  1.00  0.74           H  
ATOM   1151 1HG2 VAL A  79      -2.686  16.689   2.321  1.00  0.74           H  
ATOM   1152 2HG2 VAL A  79      -1.558  18.023   2.060  1.00  0.74           H  
ATOM   1153 3HG2 VAL A  79      -2.818  17.693   0.873  1.00  0.74           H  
ATOM   1154  N   TYR A  80      -0.048  19.347   0.313  1.00  0.68           N  
ATOM   1155  CA  TYR A  80       0.708  20.475   0.804  1.00  0.68           C  
ATOM   1156  C   TYR A  80       0.004  21.154   1.946  1.00  0.68           C  
ATOM   1157  O   TYR A  80      -1.225  21.239   1.975  1.00  0.68           O  
ATOM   1158  CB  TYR A  80       0.888  21.499  -0.312  1.00  0.68           C  
ATOM   1159  CG  TYR A  80       1.625  20.988  -1.508  1.00  0.68           C  
ATOM   1160  CD1 TYR A  80       0.927  20.316  -2.515  1.00  0.68           C  
ATOM   1161  CD2 TYR A  80       2.976  21.197  -1.620  1.00  0.68           C  
ATOM   1162  CE1 TYR A  80       1.604  19.861  -3.629  1.00  0.68           C  
ATOM   1163  CE2 TYR A  80       3.650  20.747  -2.728  1.00  0.68           C  
ATOM   1164  CZ  TYR A  80       2.977  20.086  -3.731  1.00  0.68           C  
ATOM   1165  OH  TYR A  80       3.671  19.640  -4.828  1.00  0.68           O  
ATOM   1166  H   TYR A  80      -0.990  19.475  -0.052  1.00  0.68           H  
ATOM   1167  HA  TYR A  80       1.675  20.132   1.161  1.00  0.68           H  
ATOM   1168 1HB  TYR A  80      -0.090  21.851  -0.640  1.00  0.68           H  
ATOM   1169 2HB  TYR A  80       1.434  22.360   0.081  1.00  0.68           H  
ATOM   1170  HD1 TYR A  80      -0.151  20.150  -2.420  1.00  0.68           H  
ATOM   1171  HD2 TYR A  80       3.510  21.722  -0.826  1.00  0.68           H  
ATOM   1172  HE1 TYR A  80       1.067  19.335  -4.418  1.00  0.68           H  
ATOM   1173  HE2 TYR A  80       4.725  20.913  -2.814  1.00  0.68           H  
ATOM   1174  HH  TYR A  80       4.607  19.828  -4.707  1.00  0.68           H  
ATOM   1175  N   LEU A  81       0.794  21.684   2.869  1.00  0.64           N  
ATOM   1176  CA  LEU A  81       0.241  22.465   3.962  1.00  0.64           C  
ATOM   1177  C   LEU A  81       0.907  23.832   3.945  1.00  0.64           C  
ATOM   1178  O   LEU A  81       2.125  23.959   4.108  1.00  0.64           O  
ATOM   1179  CB  LEU A  81       0.474  21.783   5.315  1.00  0.64           C  
ATOM   1180  CG  LEU A  81      -0.082  22.517   6.548  1.00  0.64           C  
ATOM   1181  CD1 LEU A  81      -1.630  22.532   6.442  1.00  0.64           C  
ATOM   1182  CD2 LEU A  81       0.399  21.824   7.831  1.00  0.64           C  
ATOM   1183  H   LEU A  81       1.802  21.561   2.776  1.00  0.64           H  
ATOM   1184  HA  LEU A  81      -0.829  22.600   3.810  1.00  0.64           H  
ATOM   1185 1HB  LEU A  81      -0.011  20.817   5.281  1.00  0.64           H  
ATOM   1186 2HB  LEU A  81       1.536  21.629   5.461  1.00  0.64           H  
ATOM   1187  HG  LEU A  81       0.267  23.553   6.547  1.00  0.64           H  
ATOM   1188 1HD1 LEU A  81      -2.061  23.049   7.289  1.00  0.64           H  
ATOM   1189 2HD1 LEU A  81      -1.924  23.037   5.523  1.00  0.64           H  
ATOM   1190 3HD1 LEU A  81      -1.998  21.506   6.425  1.00  0.64           H  
ATOM   1191 1HD2 LEU A  81       0.006  22.341   8.700  1.00  0.64           H  
ATOM   1192 2HD2 LEU A  81       0.053  20.810   7.835  1.00  0.64           H  
ATOM   1193 3HD2 LEU A  81       1.483  21.836   7.867  1.00  0.64           H  
ATOM   1194  N   GLN A  82       0.110  24.856   3.720  1.00  0.61           N  
ATOM   1195  CA  GLN A  82       0.609  26.213   3.638  1.00  0.61           C  
ATOM   1196  C   GLN A  82       0.243  26.934   4.904  1.00  0.61           C  
ATOM   1197  O   GLN A  82      -0.912  26.902   5.329  1.00  0.61           O  
ATOM   1198  CB  GLN A  82       0.028  26.941   2.420  1.00  0.61           C  
ATOM   1199  CG  GLN A  82       0.419  28.424   2.279  1.00  0.61           C  
ATOM   1200  CD  GLN A  82       1.875  28.658   1.867  1.00  0.61           C  
ATOM   1201  OE1 GLN A  82       2.339  28.151   0.834  1.00  0.61           O  
ATOM   1202  NE2 GLN A  82       2.596  29.441   2.653  1.00  0.61           N  
ATOM   1203  H   GLN A  82      -0.888  24.694   3.602  1.00  0.61           H  
ATOM   1204  HA  GLN A  82       1.694  26.198   3.560  1.00  0.61           H  
ATOM   1205 1HB  GLN A  82       0.350  26.430   1.514  1.00  0.61           H  
ATOM   1206 2HB  GLN A  82      -1.060  26.882   2.456  1.00  0.61           H  
ATOM   1207 1HG  GLN A  82      -0.220  28.875   1.521  1.00  0.61           H  
ATOM   1208 2HG  GLN A  82       0.255  28.923   3.238  1.00  0.61           H  
ATOM   1209 1HE2 GLN A  82       3.549  29.634   2.433  1.00  0.61           H  
ATOM   1210 2HE2 GLN A  82       2.175  29.846   3.477  1.00  0.61           H  
ATOM   1211  N   MET A  83       1.215  27.577   5.519  1.00  0.60           N  
ATOM   1212  CA  MET A  83       0.931  28.317   6.726  1.00  0.60           C  
ATOM   1213  C   MET A  83       1.361  29.768   6.566  1.00  0.60           C  
ATOM   1214  O   MET A  83       2.427  30.062   6.012  1.00  0.60           O  
ATOM   1215  CB  MET A  83       1.594  27.579   7.874  1.00  0.60           C  
ATOM   1216  CG  MET A  83       3.080  27.445   7.771  1.00  0.60           C  
ATOM   1217  SD  MET A  83       3.807  26.353   9.028  1.00  0.60           S  
ATOM   1218  CE  MET A  83       3.407  24.769   8.286  1.00  0.60           C  
ATOM   1219  H   MET A  83       2.166  27.541   5.151  1.00  0.60           H  
ATOM   1220  HA  MET A  83      -0.141  28.316   6.897  1.00  0.60           H  
ATOM   1221 1HB  MET A  83       1.311  28.034   8.816  1.00  0.60           H  
ATOM   1222 2HB  MET A  83       1.218  26.572   7.873  1.00  0.60           H  
ATOM   1223 1HG  MET A  83       3.283  26.997   6.827  1.00  0.60           H  
ATOM   1224 2HG  MET A  83       3.546  28.404   7.789  1.00  0.60           H  
ATOM   1225 1HE  MET A  83       3.771  23.966   8.924  1.00  0.60           H  
ATOM   1226 2HE  MET A  83       2.336  24.679   8.157  1.00  0.60           H  
ATOM   1227 3HE  MET A  83       3.875  24.704   7.312  1.00  0.60           H  
ATOM   1228  N   SER A  84       0.534  30.671   7.095  1.00  0.60           N  
ATOM   1229  CA  SER A  84       0.750  32.110   7.007  1.00  0.60           C  
ATOM   1230  C   SER A  84       0.570  32.806   8.344  1.00  0.60           C  
ATOM   1231  O   SER A  84      -0.055  32.264   9.257  1.00  0.60           O  
ATOM   1232  CB  SER A  84      -0.236  32.696   6.004  1.00  0.60           C  
ATOM   1233  OG  SER A  84      -0.057  32.130   4.732  1.00  0.60           O  
ATOM   1234  H   SER A  84      -0.335  30.342   7.514  1.00  0.60           H  
ATOM   1235  HA  SER A  84       1.768  32.292   6.667  1.00  0.60           H  
ATOM   1236 1HB  SER A  84      -1.255  32.504   6.353  1.00  0.60           H  
ATOM   1237 2HB  SER A  84      -0.106  33.775   5.952  1.00  0.60           H  
ATOM   1238  HG  SER A  84      -0.757  32.492   4.184  1.00  0.60           H  
ATOM   1239  N   SER A  85       1.110  34.021   8.452  1.00  0.61           N  
ATOM   1240  CA  SER A  85       0.984  34.832   9.659  1.00  0.61           C  
ATOM   1241  C   SER A  85       1.431  34.022  10.867  1.00  0.61           C  
ATOM   1242  O   SER A  85       0.768  33.999  11.906  1.00  0.61           O  
ATOM   1243  CB  SER A  85      -0.453  35.287   9.831  1.00  0.61           C  
ATOM   1244  OG  SER A  85      -0.870  36.061   8.736  1.00  0.61           O  
ATOM   1245  H   SER A  85       1.645  34.390   7.674  1.00  0.61           H  
ATOM   1246  HA  SER A  85       1.629  35.705   9.561  1.00  0.61           H  
ATOM   1247 1HB  SER A  85      -1.111  34.427   9.946  1.00  0.61           H  
ATOM   1248 2HB  SER A  85      -0.532  35.876  10.742  1.00  0.61           H  
ATOM   1249  HG  SER A  85      -0.274  36.815   8.704  1.00  0.61           H  
ATOM   1250  N   LEU A  86       2.580  33.372  10.711  1.00  0.62           N  
ATOM   1251  CA  LEU A  86       3.130  32.479  11.720  1.00  0.62           C  
ATOM   1252  C   LEU A  86       3.478  33.112  13.050  1.00  0.62           C  
ATOM   1253  O   LEU A  86       4.010  34.222  13.116  1.00  0.62           O  
ATOM   1254  CB  LEU A  86       4.356  31.794  11.132  1.00  0.62           C  
ATOM   1255  CG  LEU A  86       4.040  30.810  10.058  1.00  0.62           C  
ATOM   1256  CD1 LEU A  86       5.320  30.311   9.435  1.00  0.62           C  
ATOM   1257  CD2 LEU A  86       3.247  29.698  10.703  1.00  0.62           C  
ATOM   1258  H   LEU A  86       3.066  33.479   9.816  1.00  0.62           H  
ATOM   1259  HA  LEU A  86       2.379  31.711  11.919  1.00  0.62           H  
ATOM   1260 1HB  LEU A  86       5.020  32.555  10.712  1.00  0.62           H  
ATOM   1261 2HB  LEU A  86       4.876  31.282  11.927  1.00  0.62           H  
ATOM   1262  HG  LEU A  86       3.441  31.285   9.274  1.00  0.62           H  
ATOM   1263 1HD1 LEU A  86       5.120  29.598   8.661  1.00  0.62           H  
ATOM   1264 2HD1 LEU A  86       5.854  31.160   9.004  1.00  0.62           H  
ATOM   1265 3HD1 LEU A  86       5.925  29.842  10.203  1.00  0.62           H  
ATOM   1266 1HD2 LEU A  86       2.991  28.982   9.991  1.00  0.62           H  
ATOM   1267 2HD2 LEU A  86       3.842  29.230  11.487  1.00  0.62           H  
ATOM   1268 3HD2 LEU A  86       2.334  30.107  11.142  1.00  0.62           H  
ATOM   1269  N   LYS A  87       3.179  32.396  14.128  1.00  0.64           N  
ATOM   1270  CA  LYS A  87       3.489  32.870  15.468  1.00  0.64           C  
ATOM   1271  C   LYS A  87       4.599  32.001  16.055  1.00  0.64           C  
ATOM   1272  O   LYS A  87       4.755  30.862  15.632  1.00  0.64           O  
ATOM   1273  CB  LYS A  87       2.220  32.821  16.338  1.00  0.64           C  
ATOM   1274  CG  LYS A  87       1.058  33.636  15.777  1.00  0.64           C  
ATOM   1275  CD  LYS A  87       1.379  35.130  15.734  1.00  0.64           C  
ATOM   1276  CE  LYS A  87       0.183  35.939  15.240  1.00  0.64           C  
ATOM   1277  NZ  LYS A  87       0.485  37.405  15.170  1.00  0.64           N  
ATOM   1278  H   LYS A  87       2.706  31.484  14.023  1.00  0.64           H  
ATOM   1279  HA  LYS A  87       3.817  33.900  15.389  1.00  0.64           H  
ATOM   1280 1HB  LYS A  87       1.877  31.782  16.408  1.00  0.64           H  
ATOM   1281 2HB  LYS A  87       2.424  33.166  17.346  1.00  0.64           H  
ATOM   1282 1HG  LYS A  87       0.823  33.290  14.763  1.00  0.64           H  
ATOM   1283 2HG  LYS A  87       0.186  33.484  16.402  1.00  0.64           H  
ATOM   1284 1HD  LYS A  87       1.660  35.474  16.728  1.00  0.64           H  
ATOM   1285 2HD  LYS A  87       2.220  35.299  15.056  1.00  0.64           H  
ATOM   1286 1HE  LYS A  87      -0.091  35.585  14.243  1.00  0.64           H  
ATOM   1287 2HE  LYS A  87      -0.657  35.781  15.913  1.00  0.64           H  
ATOM   1288 1HZ  LYS A  87      -0.328  37.899  14.833  1.00  0.64           H  
ATOM   1289 2HZ  LYS A  87       0.731  37.745  16.089  1.00  0.64           H  
ATOM   1290 3HZ  LYS A  87       1.257  37.556  14.536  1.00  0.64           H  
ATOM   1291  N   PRO A  88       5.396  32.468  17.027  1.00  0.64           N  
ATOM   1292  CA  PRO A  88       6.380  31.671  17.753  1.00  0.64           C  
ATOM   1293  C   PRO A  88       5.773  30.358  18.278  1.00  0.64           C  
ATOM   1294  O   PRO A  88       6.432  29.313  18.310  1.00  0.64           O  
ATOM   1295  CB  PRO A  88       6.782  32.620  18.880  1.00  0.64           C  
ATOM   1296  CG  PRO A  88       6.602  34.004  18.275  1.00  0.64           C  
ATOM   1297  CD  PRO A  88       5.362  33.892  17.417  1.00  0.64           C  
ATOM   1298  HA  PRO A  88       7.247  31.473  17.112  1.00  0.64           H  
ATOM   1299 1HB  PRO A  88       6.149  32.448  19.764  1.00  0.64           H  
ATOM   1300 2HB  PRO A  88       7.821  32.417  19.182  1.00  0.64           H  
ATOM   1301 1HG  PRO A  88       6.506  34.759  19.070  1.00  0.64           H  
ATOM   1302 2HG  PRO A  88       7.499  34.274  17.687  1.00  0.64           H  
ATOM   1303 1HD  PRO A  88       4.463  34.130  17.999  1.00  0.64           H  
ATOM   1304 2HD  PRO A  88       5.489  34.544  16.556  1.00  0.64           H  
ATOM   1305  N   GLU A  89       4.472  30.408  18.597  1.00  0.64           N  
ATOM   1306  CA  GLU A  89       3.679  29.294  19.114  1.00  0.64           C  
ATOM   1307  C   GLU A  89       3.537  28.151  18.105  1.00  0.64           C  
ATOM   1308  O   GLU A  89       3.205  27.027  18.479  1.00  0.64           O  
ATOM   1309  CB  GLU A  89       2.285  29.787  19.518  1.00  0.64           C  
ATOM   1310  CG  GLU A  89       2.283  30.740  20.711  1.00  0.64           C  
ATOM   1311  CD  GLU A  89       0.901  31.245  21.080  1.00  0.64           C  
ATOM   1312  OE1 GLU A  89      -0.038  30.932  20.385  1.00  0.64           O  
ATOM   1313  OE2 GLU A  89       0.792  31.946  22.059  1.00  0.64           O  
ATOM   1314  H   GLU A  89       4.000  31.293  18.516  1.00  0.64           H  
ATOM   1315  HA  GLU A  89       4.179  28.901  19.999  1.00  0.64           H  
ATOM   1316 1HB  GLU A  89       1.827  30.303  18.672  1.00  0.64           H  
ATOM   1317 2HB  GLU A  89       1.654  28.934  19.762  1.00  0.64           H  
ATOM   1318 1HG  GLU A  89       2.711  30.226  21.571  1.00  0.64           H  
ATOM   1319 2HG  GLU A  89       2.924  31.590  20.475  1.00  0.64           H  
ATOM   1320  N   ASP A  90       3.773  28.439  16.825  1.00  0.63           N  
ATOM   1321  CA  ASP A  90       3.639  27.451  15.769  1.00  0.63           C  
ATOM   1322  C   ASP A  90       4.937  26.648  15.584  1.00  0.63           C  
ATOM   1323  O   ASP A  90       4.994  25.754  14.725  1.00  0.63           O  
ATOM   1324  CB  ASP A  90       3.236  28.143  14.450  1.00  0.63           C  
ATOM   1325  CG  ASP A  90       1.776  28.747  14.434  1.00  0.63           C  
ATOM   1326  OD1 ASP A  90       0.818  28.041  14.758  1.00  0.63           O  
ATOM   1327  OD2 ASP A  90       1.643  29.929  14.138  1.00  0.63           O  
ATOM   1328  H   ASP A  90       4.075  29.374  16.564  1.00  0.63           H  
ATOM   1329  HA  ASP A  90       2.854  26.755  16.053  1.00  0.63           H  
ATOM   1330 1HB  ASP A  90       3.940  28.948  14.245  1.00  0.63           H  
ATOM   1331 2HB  ASP A  90       3.322  27.434  13.629  1.00  0.63           H  
ATOM   1332  N   THR A  91       5.986  26.965  16.378  1.00  0.62           N  
ATOM   1333  CA  THR A  91       7.225  26.189  16.314  1.00  0.62           C  
ATOM   1334  C   THR A  91       6.917  24.758  16.725  1.00  0.62           C  
ATOM   1335  O   THR A  91       6.409  24.521  17.822  1.00  0.62           O  
ATOM   1336  CB  THR A  91       8.293  26.744  17.277  1.00  0.62           C  
ATOM   1337  OG1 THR A  91       8.612  28.113  16.939  1.00  0.62           O  
ATOM   1338  CG2 THR A  91       9.553  25.848  17.311  1.00  0.62           C  
ATOM   1339  H   THR A  91       5.929  27.730  17.052  1.00  0.62           H  
ATOM   1340  HA  THR A  91       7.598  26.200  15.294  1.00  0.62           H  
ATOM   1341  HB  THR A  91       7.871  26.752  18.281  1.00  0.62           H  
ATOM   1342  HG1 THR A  91       7.883  28.686  17.288  1.00  0.62           H  
ATOM   1343 1HG2 THR A  91      10.263  26.256  18.027  1.00  0.62           H  
ATOM   1344 2HG2 THR A  91       9.265  24.845  17.621  1.00  0.62           H  
ATOM   1345 3HG2 THR A  91      10.014  25.783  16.362  1.00  0.62           H  
ATOM   1346  N   ALA A  92       7.224  23.806  15.853  1.00  0.61           N  
ATOM   1347  CA  ALA A  92       6.889  22.408  16.124  1.00  0.61           C  
ATOM   1348  C   ALA A  92       7.404  21.474  15.047  1.00  0.61           C  
ATOM   1349  O   ALA A  92       7.805  21.913  13.964  1.00  0.61           O  
ATOM   1350  CB  ALA A  92       5.397  22.239  16.230  1.00  0.61           C  
ATOM   1351  H   ALA A  92       7.695  24.081  14.991  1.00  0.61           H  
ATOM   1352  HA  ALA A  92       7.354  22.120  17.065  1.00  0.61           H  
ATOM   1353 1HB  ALA A  92       5.170  21.203  16.432  1.00  0.61           H  
ATOM   1354 2HB  ALA A  92       4.967  22.850  17.012  1.00  0.61           H  
ATOM   1355 3HB  ALA A  92       4.984  22.532  15.283  1.00  0.61           H  
ATOM   1356  N   VAL A  93       7.335  20.175  15.320  1.00  0.59           N  
ATOM   1357  CA  VAL A  93       7.565  19.218  14.258  1.00  0.59           C  
ATOM   1358  C   VAL A  93       6.217  18.861  13.646  1.00  0.59           C  
ATOM   1359  O   VAL A  93       5.247  18.590  14.357  1.00  0.59           O  
ATOM   1360  CB  VAL A  93       8.276  17.950  14.742  1.00  0.59           C  
ATOM   1361  CG1 VAL A  93       8.432  16.967  13.570  1.00  0.59           C  
ATOM   1362  CG2 VAL A  93       9.620  18.317  15.273  1.00  0.59           C  
ATOM   1363  H   VAL A  93       7.057  19.847  16.244  1.00  0.59           H  
ATOM   1364  HA  VAL A  93       8.184  19.680  13.504  1.00  0.59           H  
ATOM   1365  HB  VAL A  93       7.679  17.472  15.518  1.00  0.59           H  
ATOM   1366 1HG1 VAL A  93       8.938  16.071  13.914  1.00  0.59           H  
ATOM   1367 2HG1 VAL A  93       7.463  16.701  13.167  1.00  0.59           H  
ATOM   1368 3HG1 VAL A  93       9.023  17.429  12.790  1.00  0.59           H  
ATOM   1369 1HG2 VAL A  93      10.135  17.424  15.618  1.00  0.59           H  
ATOM   1370 2HG2 VAL A  93      10.200  18.787  14.479  1.00  0.59           H  
ATOM   1371 3HG2 VAL A  93       9.508  19.015  16.103  1.00  0.59           H  
ATOM   1372  N   TYR A  94       6.138  18.928  12.334  1.00  0.60           N  
ATOM   1373  CA  TYR A  94       4.912  18.626  11.622  1.00  0.60           C  
ATOM   1374  C   TYR A  94       5.015  17.256  10.985  1.00  0.60           C  
ATOM   1375  O   TYR A  94       6.078  16.881  10.480  1.00  0.60           O  
ATOM   1376  CB  TYR A  94       4.655  19.721  10.592  1.00  0.60           C  
ATOM   1377  CG  TYR A  94       4.228  21.065  11.218  1.00  0.60           C  
ATOM   1378  CD1 TYR A  94       5.172  21.867  11.844  1.00  0.60           C  
ATOM   1379  CD2 TYR A  94       2.904  21.507  11.127  1.00  0.60           C  
ATOM   1380  CE1 TYR A  94       4.798  23.072  12.408  1.00  0.60           C  
ATOM   1381  CE2 TYR A  94       2.546  22.730  11.677  1.00  0.60           C  
ATOM   1382  CZ  TYR A  94       3.507  23.511  12.331  1.00  0.60           C  
ATOM   1383  OH  TYR A  94       3.174  24.737  12.928  1.00  0.60           O  
ATOM   1384  H   TYR A  94       6.976  19.170  11.816  1.00  0.60           H  
ATOM   1385  HA  TYR A  94       4.093  18.608  12.331  1.00  0.60           H  
ATOM   1386 1HB  TYR A  94       5.568  19.886  10.020  1.00  0.60           H  
ATOM   1387 2HB  TYR A  94       3.878  19.398   9.898  1.00  0.60           H  
ATOM   1388  HD1 TYR A  94       6.212  21.536  11.916  1.00  0.60           H  
ATOM   1389  HD2 TYR A  94       2.155  20.890  10.626  1.00  0.60           H  
ATOM   1390  HE1 TYR A  94       5.525  23.682  12.926  1.00  0.60           H  
ATOM   1391  HE2 TYR A  94       1.514  23.071  11.612  1.00  0.60           H  
ATOM   1392  HH  TYR A  94       3.931  25.051  13.498  1.00  0.60           H  
ATOM   1393  N   TYR A  95       3.911  16.511  11.016  1.00  0.62           N  
ATOM   1394  CA  TYR A  95       3.871  15.181  10.422  1.00  0.62           C  
ATOM   1395  C   TYR A  95       2.647  14.976   9.547  1.00  0.62           C  
ATOM   1396  O   TYR A  95       1.530  15.338   9.910  1.00  0.62           O  
ATOM   1397  CB  TYR A  95       3.820  14.093  11.496  1.00  0.62           C  
ATOM   1398  CG  TYR A  95       4.950  14.048  12.469  1.00  0.62           C  
ATOM   1399  CD1 TYR A  95       4.905  14.838  13.616  1.00  0.62           C  
ATOM   1400  CD2 TYR A  95       6.016  13.198  12.245  1.00  0.62           C  
ATOM   1401  CE1 TYR A  95       5.931  14.769  14.526  1.00  0.62           C  
ATOM   1402  CE2 TYR A  95       7.041  13.130  13.158  1.00  0.62           C  
ATOM   1403  CZ  TYR A  95       7.003  13.908  14.295  1.00  0.62           C  
ATOM   1404  OH  TYR A  95       8.031  13.830  15.210  1.00  0.62           O  
ATOM   1405  H   TYR A  95       3.086  16.895  11.466  1.00  0.62           H  
ATOM   1406  HA  TYR A  95       4.755  15.047   9.799  1.00  0.62           H  
ATOM   1407 1HB  TYR A  95       2.897  14.203  12.064  1.00  0.62           H  
ATOM   1408 2HB  TYR A  95       3.776  13.126  10.999  1.00  0.62           H  
ATOM   1409  HD1 TYR A  95       4.059  15.508  13.795  1.00  0.62           H  
ATOM   1410  HD2 TYR A  95       6.040  12.574  11.343  1.00  0.62           H  
ATOM   1411  HE1 TYR A  95       5.903  15.378  15.422  1.00  0.62           H  
ATOM   1412  HE2 TYR A  95       7.882  12.459  12.985  1.00  0.62           H  
ATOM   1413  HH  TYR A  95       7.908  14.500  15.890  1.00  0.62           H  
ATOM   1414  N   CYS A  96       2.868  14.307   8.442  1.00  0.68           N  
ATOM   1415  CA  CYS A  96       1.859  13.898   7.479  1.00  0.68           C  
ATOM   1416  C   CYS A  96       1.493  12.430   7.661  1.00  0.68           C  
ATOM   1417  O   CYS A  96       2.379  11.565   7.762  1.00  0.68           O  
ATOM   1418  CB  CYS A  96       2.383  14.148   6.077  1.00  0.68           C  
ATOM   1419  SG  CYS A  96       1.359  13.661   4.710  1.00  0.68           S  
ATOM   1420  H   CYS A  96       3.839  14.104   8.225  1.00  0.68           H  
ATOM   1421  HA  CYS A  96       0.978  14.512   7.627  1.00  0.68           H  
ATOM   1422 1HB  CYS A  96       2.587  15.213   5.979  1.00  0.68           H  
ATOM   1423 2HB  CYS A  96       3.330  13.626   5.975  1.00  0.68           H  
ATOM   1424  N   GLY A  97       0.192  12.154   7.730  1.00  0.81           N  
ATOM   1425  CA  GLY A  97      -0.269  10.779   7.851  1.00  0.81           C  
ATOM   1426  C   GLY A  97      -1.401  10.458   6.870  1.00  0.81           C  
ATOM   1427  O   GLY A  97      -2.250  11.308   6.576  1.00  0.81           O  
ATOM   1428  H   GLY A  97      -0.470  12.926   7.678  1.00  0.81           H  
ATOM   1429 1HA  GLY A  97       0.564  10.117   7.673  1.00  0.81           H  
ATOM   1430 2HA  GLY A  97      -0.601  10.603   8.872  1.00  0.81           H  
ATOM   1431  N   GLY A  98      -1.426   9.207   6.391  1.00  1.05           N  
ATOM   1432  CA  GLY A  98      -2.438   8.743   5.438  1.00  1.05           C  
ATOM   1433  C   GLY A  98      -3.420   7.766   6.054  1.00  1.05           C  
ATOM   1434  O   GLY A  98      -3.024   6.928   6.879  1.00  1.05           O  
ATOM   1435  H   GLY A  98      -0.704   8.570   6.717  1.00  1.05           H  
ATOM   1436 1HA  GLY A  98      -2.979   9.597   5.047  1.00  1.05           H  
ATOM   1437 2HA  GLY A  98      -1.942   8.271   4.591  1.00  1.05           H  
ATOM   1438  N   ARG A  99      -4.660   7.775   5.547  1.00  1.45           N  
ATOM   1439  CA  ARG A  99      -5.683   6.869   6.075  1.00  1.45           C  
ATOM   1440  C   ARG A  99      -6.628   6.302   5.029  1.00  1.45           C  
ATOM   1441  O   ARG A  99      -7.031   6.977   4.079  1.00  1.45           O  
ATOM   1442  CB  ARG A  99      -6.531   7.618   7.078  1.00  1.45           C  
ATOM   1443  CG  ARG A  99      -7.397   8.725   6.494  1.00  1.45           C  
ATOM   1444  CD  ARG A  99      -7.971   9.533   7.579  1.00  1.45           C  
ATOM   1445  NE  ARG A  99      -8.961  10.533   7.158  1.00  1.45           N  
ATOM   1446  CZ  ARG A  99      -8.672  11.740   6.667  1.00  1.45           C  
ATOM   1447  NH1 ARG A  99      -7.456  12.063   6.421  1.00  1.45           N  
ATOM   1448  NH2 ARG A  99      -9.628  12.591   6.441  1.00  1.45           N  
ATOM   1449  H   ARG A  99      -4.897   8.488   4.852  1.00  1.45           H  
ATOM   1450  HA  ARG A  99      -5.184   6.038   6.576  1.00  1.45           H  
ATOM   1451 1HB  ARG A  99      -7.197   6.920   7.583  1.00  1.45           H  
ATOM   1452 2HB  ARG A  99      -5.905   8.077   7.827  1.00  1.45           H  
ATOM   1453 1HG  ARG A  99      -6.802   9.365   5.844  1.00  1.45           H  
ATOM   1454 2HG  ARG A  99      -8.211   8.272   5.935  1.00  1.45           H  
ATOM   1455 1HD  ARG A  99      -8.464   8.855   8.259  1.00  1.45           H  
ATOM   1456 2HD  ARG A  99      -7.171  10.051   8.112  1.00  1.45           H  
ATOM   1457  HE  ARG A  99      -9.941  10.336   7.344  1.00  1.45           H  
ATOM   1458 1HH1 ARG A  99      -6.719  11.387   6.577  1.00  1.45           H  
ATOM   1459 2HH1 ARG A  99      -7.247  12.989   6.076  1.00  1.45           H  
ATOM   1460 1HH2 ARG A  99     -10.591  12.311   6.643  1.00  1.45           H  
ATOM   1461 2HH2 ARG A  99      -9.425  13.513   6.088  1.00  1.45           H  
ATOM   1462  N   ARG A 100      -7.067   5.068   5.263  1.00  2.06           N  
ATOM   1463  CA  ARG A 100      -7.978   4.398   4.342  1.00  2.06           C  
ATOM   1464  C   ARG A 100      -9.426   4.843   4.515  1.00  2.06           C  
ATOM   1465  O   ARG A 100     -10.067   5.260   3.554  1.00  2.06           O  
ATOM   1466  CB  ARG A 100      -7.855   2.891   4.508  1.00  2.06           C  
ATOM   1467  CG  ARG A 100      -8.596   2.067   3.480  1.00  2.06           C  
ATOM   1468  CD  ARG A 100      -8.401   0.591   3.682  1.00  2.06           C  
ATOM   1469  NE  ARG A 100      -6.990   0.145   3.547  1.00  2.06           N  
ATOM   1470  CZ  ARG A 100      -6.572  -1.108   3.835  1.00  2.06           C  
ATOM   1471  NH1 ARG A 100      -7.434  -2.014   4.251  1.00  2.06           N  
ATOM   1472  NH2 ARG A 100      -5.295  -1.427   3.697  1.00  2.06           N  
ATOM   1473  H   ARG A 100      -6.724   4.570   6.074  1.00  2.06           H  
ATOM   1474  HA  ARG A 100      -7.685   4.651   3.329  1.00  2.06           H  
ATOM   1475 1HB  ARG A 100      -6.805   2.605   4.463  1.00  2.06           H  
ATOM   1476 2HB  ARG A 100      -8.227   2.601   5.488  1.00  2.06           H  
ATOM   1477 1HG  ARG A 100      -9.663   2.279   3.564  1.00  2.06           H  
ATOM   1478 2HG  ARG A 100      -8.260   2.329   2.482  1.00  2.06           H  
ATOM   1479 1HD  ARG A 100      -8.744   0.324   4.680  1.00  2.06           H  
ATOM   1480 2HD  ARG A 100      -8.995   0.053   2.945  1.00  2.06           H  
ATOM   1481  HE  ARG A 100      -6.269   0.812   3.238  1.00  2.06           H  
ATOM   1482 1HH1 ARG A 100      -8.409  -1.772   4.356  1.00  2.06           H  
ATOM   1483 2HH1 ARG A 100      -7.120  -2.949   4.465  1.00  2.06           H  
ATOM   1484 1HH2 ARG A 100      -4.634  -0.729   3.377  1.00  2.06           H  
ATOM   1485 2HH2 ARG A 100      -4.982  -2.362   3.912  1.00  2.06           H  
ATOM   1486  N   TRP A 101      -9.970   4.732   5.722  1.00  2.86           N  
ATOM   1487  CA  TRP A 101     -11.331   5.216   5.918  1.00  2.86           C  
ATOM   1488  C   TRP A 101     -11.243   6.733   6.056  1.00  2.86           C  
ATOM   1489  O   TRP A 101     -10.484   7.231   6.890  1.00  2.86           O  
ATOM   1490  CB  TRP A 101     -12.001   4.554   7.127  1.00  2.86           C  
ATOM   1491  CG  TRP A 101     -13.450   4.947   7.299  1.00  2.86           C  
ATOM   1492  CD1 TRP A 101     -14.382   5.037   6.308  1.00  2.86           C  
ATOM   1493  CD2 TRP A 101     -14.146   5.270   8.529  1.00  2.86           C  
ATOM   1494  NE1 TRP A 101     -15.596   5.413   6.830  1.00  2.86           N  
ATOM   1495  CE2 TRP A 101     -15.470   5.558   8.186  1.00  2.86           C  
ATOM   1496  CE3 TRP A 101     -13.763   5.335   9.860  1.00  2.86           C  
ATOM   1497  CZ2 TRP A 101     -16.411   5.912   9.138  1.00  2.86           C  
ATOM   1498  CZ3 TRP A 101     -14.696   5.689  10.817  1.00  2.86           C  
ATOM   1499  CH2 TRP A 101     -15.990   5.973  10.466  1.00  2.86           C  
ATOM   1500  H   TRP A 101      -9.440   4.363   6.497  1.00  2.86           H  
ATOM   1501  HA  TRP A 101     -11.924   4.983   5.035  1.00  2.86           H  
ATOM   1502 1HB  TRP A 101     -11.948   3.471   7.025  1.00  2.86           H  
ATOM   1503 2HB  TRP A 101     -11.460   4.823   8.038  1.00  2.86           H  
ATOM   1504  HD1 TRP A 101     -14.190   4.845   5.254  1.00  2.86           H  
ATOM   1505  HE1 TRP A 101     -16.445   5.555   6.303  1.00  2.86           H  
ATOM   1506  HE3 TRP A 101     -12.758   5.109  10.138  1.00  2.86           H  
ATOM   1507  HZ2 TRP A 101     -17.445   6.138   8.876  1.00  2.86           H  
ATOM   1508  HZ3 TRP A 101     -14.374   5.734  11.859  1.00  2.86           H  
ATOM   1509  HH2 TRP A 101     -16.703   6.248  11.243  1.00  2.86           H  
ATOM   1510  N   VAL A 102     -11.978   7.469   5.220  1.00  3.72           N  
ATOM   1511  CA  VAL A 102     -11.886   8.929   5.235  1.00  3.72           C  
ATOM   1512  C   VAL A 102     -13.103   9.753   5.689  1.00  3.72           C  
ATOM   1513  O   VAL A 102     -13.785  10.328   4.841  1.00  3.72           O  
ATOM   1514  CB  VAL A 102     -11.498   9.414   3.819  1.00  3.72           C  
ATOM   1515  CG1 VAL A 102     -11.352  10.917   3.791  1.00  3.72           C  
ATOM   1516  CG2 VAL A 102     -10.172   8.774   3.409  1.00  3.72           C  
ATOM   1517  H   VAL A 102     -12.582   7.008   4.554  1.00  3.72           H  
ATOM   1518  HA  VAL A 102     -11.063   9.185   5.897  1.00  3.72           H  
ATOM   1519  HB  VAL A 102     -12.285   9.135   3.119  1.00  3.72           H  
ATOM   1520 1HG1 VAL A 102     -11.087  11.232   2.788  1.00  3.72           H  
ATOM   1521 2HG1 VAL A 102     -12.289  11.389   4.085  1.00  3.72           H  
ATOM   1522 3HG1 VAL A 102     -10.581  11.201   4.466  1.00  3.72           H  
ATOM   1523 1HG2 VAL A 102      -9.897   9.104   2.409  1.00  3.72           H  
ATOM   1524 2HG2 VAL A 102      -9.402   9.064   4.110  1.00  3.72           H  
ATOM   1525 3HG2 VAL A 102     -10.267   7.698   3.409  1.00  3.72           H  
ATOM   1526  N   PRO A 103     -13.425   9.825   6.990  1.00  4.38           N  
ATOM   1527  CA  PRO A 103     -14.098  10.953   7.602  1.00  4.38           C  
ATOM   1528  C   PRO A 103     -13.176  12.139   7.403  1.00  4.38           C  
ATOM   1529  O   PRO A 103     -11.960  11.991   7.535  1.00  4.38           O  
ATOM   1530  CB  PRO A 103     -14.240  10.535   9.062  1.00  4.38           C  
ATOM   1531  CG  PRO A 103     -14.179   9.017   9.014  1.00  4.38           C  
ATOM   1532  CD  PRO A 103     -13.227   8.696   7.870  1.00  4.38           C  
ATOM   1533  HA  PRO A 103     -15.073  11.114   7.118  1.00  4.38           H  
ATOM   1534 1HB  PRO A 103     -13.453  10.997   9.662  1.00  4.38           H  
ATOM   1535 2HB  PRO A 103     -15.195  10.904   9.461  1.00  4.38           H  
ATOM   1536 1HG  PRO A 103     -13.836   8.612   9.976  1.00  4.38           H  
ATOM   1537 2HG  PRO A 103     -15.183   8.612   8.842  1.00  4.38           H  
ATOM   1538 1HD  PRO A 103     -12.189   8.631   8.211  1.00  4.38           H  
ATOM   1539 2HD  PRO A 103     -13.557   7.795   7.380  1.00  4.38           H  
ATOM   1540  N   ALA A 104     -13.715  13.330   7.206  1.00  4.59           N  
ATOM   1541  CA  ALA A 104     -12.853  14.496   6.978  1.00  4.59           C  
ATOM   1542  C   ALA A 104     -11.869  14.761   8.116  1.00  4.59           C  
ATOM   1543  O   ALA A 104     -10.747  15.188   7.864  1.00  4.59           O  
ATOM   1544  CB  ALA A 104     -13.696  15.738   6.774  1.00  4.59           C  
ATOM   1545  H   ALA A 104     -14.718  13.429   7.149  1.00  4.59           H  
ATOM   1546  HA  ALA A 104     -12.278  14.308   6.072  1.00  4.59           H  
ATOM   1547 1HB  ALA A 104     -13.041  16.583   6.563  1.00  4.59           H  
ATOM   1548 2HB  ALA A 104     -14.374  15.586   5.935  1.00  4.59           H  
ATOM   1549 3HB  ALA A 104     -14.271  15.943   7.676  1.00  4.59           H  
ATOM   1550  N   THR A 105     -12.273  14.484   9.350  1.00  4.30           N  
ATOM   1551  CA  THR A 105     -11.449  14.766  10.522  1.00  4.30           C  
ATOM   1552  C   THR A 105     -10.906  13.532  11.225  1.00  4.30           C  
ATOM   1553  O   THR A 105     -10.539  13.607  12.396  1.00  4.30           O  
ATOM   1554  CB  THR A 105     -12.241  15.591  11.556  1.00  4.30           C  
ATOM   1555  OG1 THR A 105     -13.442  14.887  11.908  1.00  4.30           O  
ATOM   1556  CG2 THR A 105     -12.584  16.957  11.026  1.00  4.30           C  
ATOM   1557  H   THR A 105     -13.193  14.092   9.481  1.00  4.30           H  
ATOM   1558  HA  THR A 105     -10.592  15.358  10.200  1.00  4.30           H  
ATOM   1559  HB  THR A 105     -11.635  15.708  12.454  1.00  4.30           H  
ATOM   1560  HG1 THR A 105     -13.216  14.032  12.284  1.00  4.30           H  
ATOM   1561 1HG2 THR A 105     -13.136  17.513  11.782  1.00  4.30           H  
ATOM   1562 2HG2 THR A 105     -11.667  17.484  10.799  1.00  4.30           H  
ATOM   1563 3HG2 THR A 105     -13.192  16.870  10.127  1.00  4.30           H  
ATOM   1564  N   ALA A 106     -10.911  12.374  10.572  1.00  3.67           N  
ATOM   1565  CA  ALA A 106     -10.364  11.204  11.264  1.00  3.67           C  
ATOM   1566  C   ALA A 106      -8.880  11.402  11.552  1.00  3.67           C  
ATOM   1567  O   ALA A 106      -8.154  11.985  10.741  1.00  3.67           O  
ATOM   1568  CB  ALA A 106     -10.560   9.946  10.460  1.00  3.67           C  
ATOM   1569  H   ALA A 106     -11.235  12.316   9.604  1.00  3.67           H  
ATOM   1570  HA  ALA A 106     -10.879  11.093  12.219  1.00  3.67           H  
ATOM   1571 1HB  ALA A 106     -10.154   9.116  11.021  1.00  3.67           H  
ATOM   1572 2HB  ALA A 106     -11.604   9.786  10.293  1.00  3.67           H  
ATOM   1573 3HB  ALA A 106     -10.060  10.035   9.532  1.00  3.67           H  
ATOM   1574  N   VAL A 107      -8.444  10.931  12.720  1.00  2.94           N  
ATOM   1575  CA  VAL A 107      -7.047  11.008  13.125  1.00  2.94           C  
ATOM   1576  C   VAL A 107      -6.683   9.624  13.571  1.00  2.94           C  
ATOM   1577  O   VAL A 107      -5.575   9.117  13.389  1.00  2.94           O  
ATOM   1578  CB  VAL A 107      -6.863  12.057  14.261  1.00  2.94           C  
ATOM   1579  CG1 VAL A 107      -7.225  13.440  13.737  1.00  2.94           C  
ATOM   1580  CG2 VAL A 107      -7.746  11.735  15.468  1.00  2.94           C  
ATOM   1581  H   VAL A 107      -9.094  10.415  13.330  1.00  2.94           H  
ATOM   1582  HA  VAL A 107      -6.434  11.290  12.271  1.00  2.94           H  
ATOM   1583  HB  VAL A 107      -5.833  12.067  14.575  1.00  2.94           H  
ATOM   1584 1HG1 VAL A 107      -7.081  14.174  14.519  1.00  2.94           H  
ATOM   1585 2HG1 VAL A 107      -6.594  13.677  12.890  1.00  2.94           H  
ATOM   1586 3HG1 VAL A 107      -8.260  13.458  13.425  1.00  2.94           H  
ATOM   1587 1HG2 VAL A 107      -7.595  12.496  16.229  1.00  2.94           H  
ATOM   1588 2HG2 VAL A 107      -8.794  11.731  15.160  1.00  2.94           H  
ATOM   1589 3HG2 VAL A 107      -7.487  10.774  15.891  1.00  2.94           H  
ATOM   1590  N   ASP A 108      -7.709   8.993  14.089  1.00  2.29           N  
ATOM   1591  CA  ASP A 108      -7.683   7.677  14.692  1.00  2.29           C  
ATOM   1592  C   ASP A 108      -7.509   6.579  13.660  1.00  2.29           C  
ATOM   1593  O   ASP A 108      -7.190   5.439  13.986  1.00  2.29           O  
ATOM   1594  CB  ASP A 108      -8.984   7.526  15.457  1.00  2.29           C  
ATOM   1595  CG  ASP A 108     -10.152   7.761  14.527  1.00  2.29           C  
ATOM   1596  OD1 ASP A 108     -10.167   8.820  13.889  1.00  2.29           O  
ATOM   1597  OD2 ASP A 108     -11.017   6.918  14.432  1.00  2.29           O  
ATOM   1598  H   ASP A 108      -8.572   9.521  14.120  1.00  2.29           H  
ATOM   1599  HA  ASP A 108      -6.845   7.633  15.391  1.00  2.29           H  
ATOM   1600 1HB  ASP A 108      -9.054   6.524  15.882  1.00  2.29           H  
ATOM   1601 2HB  ASP A 108      -9.022   8.246  16.275  1.00  2.29           H  
ATOM   1602  N   GLN A 109      -7.734   6.951  12.411  1.00  1.78           N  
ATOM   1603  CA  GLN A 109      -7.636   6.054  11.286  1.00  1.78           C  
ATOM   1604  C   GLN A 109      -6.299   6.158  10.551  1.00  1.78           C  
ATOM   1605  O   GLN A 109      -6.122   5.504   9.519  1.00  1.78           O  
ATOM   1606  CB  GLN A 109      -8.772   6.325  10.310  1.00  1.78           C  
ATOM   1607  CG  GLN A 109     -10.158   6.161  10.896  1.00  1.78           C  
ATOM   1608  CD  GLN A 109     -10.443   4.765  11.410  1.00  1.78           C  
ATOM   1609  OE1 GLN A 109     -10.281   3.772  10.689  1.00  1.78           O  
ATOM   1610  NE2 GLN A 109     -10.878   4.675  12.661  1.00  1.78           N  
ATOM   1611  H   GLN A 109      -8.001   7.911  12.253  1.00  1.78           H  
ATOM   1612  HA  GLN A 109      -7.733   5.034  11.657  1.00  1.78           H  
ATOM   1613 1HB  GLN A 109      -8.692   7.340   9.953  1.00  1.78           H  
ATOM   1614 2HB  GLN A 109      -8.687   5.666   9.447  1.00  1.78           H  
ATOM   1615 1HG  GLN A 109     -10.270   6.844  11.735  1.00  1.78           H  
ATOM   1616 2HG  GLN A 109     -10.882   6.408  10.120  1.00  1.78           H  
ATOM   1617 1HE2 GLN A 109     -11.084   3.787  13.060  1.00  1.78           H  
ATOM   1618 2HE2 GLN A 109     -10.994   5.522  13.237  1.00  1.78           H  
ATOM   1619  N   VAL A 110      -5.362   6.993  11.022  1.00  1.42           N  
ATOM   1620  CA  VAL A 110      -4.123   7.070  10.253  1.00  1.42           C  
ATOM   1621  C   VAL A 110      -3.410   5.733  10.281  1.00  1.42           C  
ATOM   1622  O   VAL A 110      -3.152   5.158  11.340  1.00  1.42           O  
ATOM   1623  CB  VAL A 110      -3.190   8.191  10.748  1.00  1.42           C  
ATOM   1624  CG1 VAL A 110      -1.870   8.115  10.010  1.00  1.42           C  
ATOM   1625  CG2 VAL A 110      -3.824   9.547  10.464  1.00  1.42           C  
ATOM   1626  H   VAL A 110      -5.491   7.546  11.873  1.00  1.42           H  
ATOM   1627  HA  VAL A 110      -4.365   7.290   9.221  1.00  1.42           H  
ATOM   1628  HB  VAL A 110      -3.006   8.076  11.816  1.00  1.42           H  
ATOM   1629 1HG1 VAL A 110      -1.222   8.906  10.345  1.00  1.42           H  
ATOM   1630 2HG1 VAL A 110      -1.391   7.156  10.197  1.00  1.42           H  
ATOM   1631 3HG1 VAL A 110      -2.045   8.223   8.949  1.00  1.42           H  
ATOM   1632 1HG2 VAL A 110      -3.153  10.326  10.807  1.00  1.42           H  
ATOM   1633 2HG2 VAL A 110      -3.989   9.657   9.389  1.00  1.42           H  
ATOM   1634 3HG2 VAL A 110      -4.773   9.627  10.985  1.00  1.42           H  
ATOM   1635  N   ALA A 111      -3.114   5.243   9.086  1.00  1.18           N  
ATOM   1636  CA  ALA A 111      -2.465   3.969   8.876  1.00  1.18           C  
ATOM   1637  C   ALA A 111      -0.968   4.146   8.669  1.00  1.18           C  
ATOM   1638  O   ALA A 111      -0.167   3.339   9.145  1.00  1.18           O  
ATOM   1639  CB  ALA A 111      -3.108   3.282   7.685  1.00  1.18           C  
ATOM   1640  H   ALA A 111      -3.350   5.801   8.274  1.00  1.18           H  
ATOM   1641  HA  ALA A 111      -2.609   3.357   9.765  1.00  1.18           H  
ATOM   1642 1HB  ALA A 111      -2.642   2.312   7.532  1.00  1.18           H  
ATOM   1643 2HB  ALA A 111      -4.172   3.151   7.879  1.00  1.18           H  
ATOM   1644 3HB  ALA A 111      -2.980   3.897   6.804  1.00  1.18           H  
ATOM   1645  N   TYR A 112      -0.591   5.206   7.947  1.00  1.01           N  
ATOM   1646  CA  TYR A 112       0.822   5.420   7.639  1.00  1.01           C  
ATOM   1647  C   TYR A 112       1.274   6.812   8.004  1.00  1.01           C  
ATOM   1648  O   TYR A 112       0.559   7.783   7.778  1.00  1.01           O  
ATOM   1649  CB  TYR A 112       1.095   5.153   6.150  1.00  1.01           C  
ATOM   1650  CG  TYR A 112       0.777   3.732   5.791  1.00  1.01           C  
ATOM   1651  CD1 TYR A 112      -0.499   3.398   5.412  1.00  1.01           C  
ATOM   1652  CD2 TYR A 112       1.746   2.756   5.889  1.00  1.01           C  
ATOM   1653  CE1 TYR A 112      -0.819   2.081   5.134  1.00  1.01           C  
ATOM   1654  CE2 TYR A 112       1.435   1.445   5.613  1.00  1.01           C  
ATOM   1655  CZ  TYR A 112       0.155   1.103   5.239  1.00  1.01           C  
ATOM   1656  OH  TYR A 112      -0.166  -0.207   4.975  1.00  1.01           O  
ATOM   1657  H   TYR A 112      -1.303   5.846   7.597  1.00  1.01           H  
ATOM   1658  HA  TYR A 112       1.417   4.723   8.230  1.00  1.01           H  
ATOM   1659 1HB  TYR A 112       0.482   5.813   5.532  1.00  1.01           H  
ATOM   1660 2HB  TYR A 112       2.143   5.348   5.915  1.00  1.01           H  
ATOM   1661  HD1 TYR A 112      -1.257   4.177   5.341  1.00  1.01           H  
ATOM   1662  HD2 TYR A 112       2.758   3.020   6.195  1.00  1.01           H  
ATOM   1663  HE1 TYR A 112      -1.833   1.813   4.842  1.00  1.01           H  
ATOM   1664  HE2 TYR A 112       2.203   0.682   5.701  1.00  1.01           H  
ATOM   1665  HH  TYR A 112       0.532  -0.790   5.332  1.00  1.01           H  
ATOM   1666  N   TRP A 113       2.500   6.913   8.504  1.00  0.91           N  
ATOM   1667  CA  TRP A 113       3.090   8.205   8.832  1.00  0.91           C  
ATOM   1668  C   TRP A 113       4.413   8.349   8.122  1.00  0.91           C  
ATOM   1669  O   TRP A 113       5.143   7.366   7.963  1.00  0.91           O  
ATOM   1670  CB  TRP A 113       3.361   8.317  10.328  1.00  0.91           C  
ATOM   1671  CG  TRP A 113       2.161   8.268  11.197  1.00  0.91           C  
ATOM   1672  CD1 TRP A 113       1.512   7.154  11.651  1.00  0.91           C  
ATOM   1673  CD2 TRP A 113       1.482   9.389  11.767  1.00  0.91           C  
ATOM   1674  NE1 TRP A 113       0.475   7.514  12.464  1.00  0.91           N  
ATOM   1675  CE2 TRP A 113       0.443   8.880  12.556  1.00  0.91           C  
ATOM   1676  CE3 TRP A 113       1.672  10.764  11.686  1.00  0.91           C  
ATOM   1677  CZ2 TRP A 113      -0.404   9.703  13.262  1.00  0.91           C  
ATOM   1678  CZ3 TRP A 113       0.832  11.585  12.397  1.00  0.91           C  
ATOM   1679  CH2 TRP A 113      -0.182  11.061  13.172  1.00  0.91           C  
ATOM   1680  H   TRP A 113       3.035   6.071   8.670  1.00  0.91           H  
ATOM   1681  HA  TRP A 113       2.429   9.007   8.510  1.00  0.91           H  
ATOM   1682 1HB  TRP A 113       4.033   7.516  10.630  1.00  0.91           H  
ATOM   1683 2HB  TRP A 113       3.879   9.259  10.521  1.00  0.91           H  
ATOM   1684  HD1 TRP A 113       1.784   6.127  11.406  1.00  0.91           H  
ATOM   1685  HE1 TRP A 113      -0.161   6.874  12.927  1.00  0.91           H  
ATOM   1686  HE3 TRP A 113       2.476  11.172  11.073  1.00  0.91           H  
ATOM   1687  HZ2 TRP A 113      -1.215   9.313  13.879  1.00  0.91           H  
ATOM   1688  HZ3 TRP A 113       0.994  12.657  12.332  1.00  0.91           H  
ATOM   1689  HH2 TRP A 113      -0.827  11.733  13.730  1.00  0.91           H  
ATOM   1690  N   GLY A 114       4.742   9.563   7.727  1.00  0.84           N  
ATOM   1691  CA  GLY A 114       6.037   9.795   7.108  1.00  0.84           C  
ATOM   1692  C   GLY A 114       7.052  10.404   8.048  1.00  0.84           C  
ATOM   1693  O   GLY A 114       6.808  10.570   9.245  1.00  0.84           O  
ATOM   1694  H   GLY A 114       4.074  10.332   7.845  1.00  0.84           H  
ATOM   1695 1HA  GLY A 114       6.424   8.860   6.708  1.00  0.84           H  
ATOM   1696 2HA  GLY A 114       5.907  10.469   6.264  1.00  0.84           H  
ATOM   1697  N   GLN A 115       8.200  10.755   7.486  1.00  0.78           N  
ATOM   1698  CA  GLN A 115       9.235  11.445   8.236  1.00  0.78           C  
ATOM   1699  C   GLN A 115       8.826  12.893   8.245  1.00  0.78           C  
ATOM   1700  O   GLN A 115       8.623  13.461   7.174  1.00  0.78           O  
ATOM   1701  CB  GLN A 115      10.607  11.279   7.591  1.00  0.78           C  
ATOM   1702  CG  GLN A 115      11.728  12.069   8.272  1.00  0.78           C  
ATOM   1703  CD  GLN A 115      12.051  11.594   9.677  1.00  0.78           C  
ATOM   1704  OE1 GLN A 115      12.346  10.415   9.910  1.00  0.78           O  
ATOM   1705  NE2 GLN A 115      12.014  12.525  10.628  1.00  0.78           N  
ATOM   1706  H   GLN A 115       8.340  10.555   6.506  1.00  0.78           H  
ATOM   1707  HA  GLN A 115       9.260  11.076   9.262  1.00  0.78           H  
ATOM   1708 1HB  GLN A 115      10.887  10.226   7.594  1.00  0.78           H  
ATOM   1709 2HB  GLN A 115      10.558  11.604   6.551  1.00  0.78           H  
ATOM   1710 1HG  GLN A 115      12.631  11.983   7.671  1.00  0.78           H  
ATOM   1711 2HG  GLN A 115      11.423  13.120   8.334  1.00  0.78           H  
ATOM   1712 1HE2 GLN A 115      12.226  12.285  11.575  1.00  0.78           H  
ATOM   1713 2HE2 GLN A 115      11.784  13.478  10.385  1.00  0.78           H  
ATOM   1714  N   GLY A 116       8.680  13.474   9.436  1.00  0.73           N  
ATOM   1715  CA  GLY A 116       8.177  14.839   9.556  1.00  0.73           C  
ATOM   1716  C   GLY A 116       9.228  15.910   9.333  1.00  0.73           C  
ATOM   1717  O   GLY A 116      10.386  15.611   9.022  1.00  0.73           O  
ATOM   1718  H   GLY A 116       8.875  12.945  10.272  1.00  0.73           H  
ATOM   1719 1HA  GLY A 116       7.361  14.987   8.854  1.00  0.73           H  
ATOM   1720 2HA  GLY A 116       7.747  14.969  10.548  1.00  0.73           H  
ATOM   1721  N   THR A 117       8.809  17.162   9.528  1.00  0.69           N  
ATOM   1722  CA  THR A 117       9.652  18.338   9.322  1.00  0.69           C  
ATOM   1723  C   THR A 117       9.658  19.259  10.530  1.00  0.69           C  
ATOM   1724  O   THR A 117       8.657  19.384  11.223  1.00  0.69           O  
ATOM   1725  CB  THR A 117       9.127  19.162   8.132  1.00  0.69           C  
ATOM   1726  OG1 THR A 117       7.799  19.593   8.432  1.00  0.69           O  
ATOM   1727  CG2 THR A 117       9.118  18.371   6.871  1.00  0.69           C  
ATOM   1728  H   THR A 117       7.834  17.273   9.811  1.00  0.69           H  
ATOM   1729  HA  THR A 117      10.674  18.011   9.127  1.00  0.69           H  
ATOM   1730  HB  THR A 117       9.756  20.035   8.000  1.00  0.69           H  
ATOM   1731  HG1 THR A 117       7.204  18.826   8.411  1.00  0.69           H  
ATOM   1732 1HG2 THR A 117       8.730  18.980   6.060  1.00  0.69           H  
ATOM   1733 2HG2 THR A 117      10.126  18.036   6.629  1.00  0.69           H  
ATOM   1734 3HG2 THR A 117       8.485  17.523   7.019  1.00  0.69           H  
ATOM   1735  N   GLN A 118      10.746  19.993  10.722  1.00  0.66           N  
ATOM   1736  CA  GLN A 118      10.794  20.970  11.810  1.00  0.66           C  
ATOM   1737  C   GLN A 118      10.593  22.390  11.309  1.00  0.66           C  
ATOM   1738  O   GLN A 118      11.307  22.846  10.409  1.00  0.66           O  
ATOM   1739  CB  GLN A 118      12.131  20.893  12.560  1.00  0.66           C  
ATOM   1740  CG  GLN A 118      12.324  21.959  13.700  1.00  0.66           C  
ATOM   1741  CD  GLN A 118      11.501  21.730  15.006  1.00  0.66           C  
ATOM   1742  OE1 GLN A 118      11.625  20.677  15.643  1.00  0.66           O  
ATOM   1743  NE2 GLN A 118      10.698  22.704  15.421  1.00  0.66           N  
ATOM   1744  H   GLN A 118      11.551  19.863  10.126  1.00  0.66           H  
ATOM   1745  HA  GLN A 118       9.992  20.755  12.513  1.00  0.66           H  
ATOM   1746 1HB  GLN A 118      12.232  19.906  13.011  1.00  0.66           H  
ATOM   1747 2HB  GLN A 118      12.949  21.015  11.851  1.00  0.66           H  
ATOM   1748 1HG  GLN A 118      13.376  21.964  13.977  1.00  0.66           H  
ATOM   1749 2HG  GLN A 118      12.053  22.943  13.308  1.00  0.66           H  
ATOM   1750 1HE2 GLN A 118      10.185  22.583  16.264  1.00  0.66           H  
ATOM   1751 2HE2 GLN A 118      10.612  23.567  14.900  1.00  0.66           H  
ATOM   1752  N   VAL A 119       9.629  23.075  11.904  1.00  0.67           N  
ATOM   1753  CA  VAL A 119       9.366  24.475  11.612  1.00  0.67           C  
ATOM   1754  C   VAL A 119       9.679  25.306  12.837  1.00  0.67           C  
ATOM   1755  O   VAL A 119       9.167  25.034  13.928  1.00  0.67           O  
ATOM   1756  CB  VAL A 119       7.894  24.699  11.230  1.00  0.67           C  
ATOM   1757  CG1 VAL A 119       7.618  26.201  11.013  1.00  0.67           C  
ATOM   1758  CG2 VAL A 119       7.559  23.890   9.947  1.00  0.67           C  
ATOM   1759  H   VAL A 119       9.054  22.609  12.609  1.00  0.67           H  
ATOM   1760  HA  VAL A 119      10.008  24.801  10.793  1.00  0.67           H  
ATOM   1761  HB  VAL A 119       7.282  24.373  12.032  1.00  0.67           H  
ATOM   1762 1HG1 VAL A 119       6.570  26.352  10.752  1.00  0.67           H  
ATOM   1763 2HG1 VAL A 119       7.841  26.743  11.931  1.00  0.67           H  
ATOM   1764 3HG1 VAL A 119       8.245  26.574  10.233  1.00  0.67           H  
ATOM   1765 1HG2 VAL A 119       6.510  24.039   9.686  1.00  0.67           H  
ATOM   1766 2HG2 VAL A 119       8.189  24.231   9.127  1.00  0.67           H  
ATOM   1767 3HG2 VAL A 119       7.738  22.826  10.121  1.00  0.67           H  
ATOM   1768  N   THR A 120      10.529  26.308  12.663  1.00  0.71           N  
ATOM   1769  CA  THR A 120      10.870  27.183  13.772  1.00  0.71           C  
ATOM   1770  C   THR A 120      10.467  28.597  13.437  1.00  0.71           C  
ATOM   1771  O   THR A 120      10.742  29.074  12.337  1.00  0.71           O  
ATOM   1772  CB  THR A 120      12.378  27.111  14.133  1.00  0.71           C  
ATOM   1773  OG1 THR A 120      12.727  25.772  14.511  1.00  0.71           O  
ATOM   1774  CG2 THR A 120      12.669  28.044  15.300  1.00  0.71           C  
ATOM   1775  H   THR A 120      10.937  26.465  11.738  1.00  0.71           H  
ATOM   1776  HA  THR A 120      10.293  26.903  14.632  1.00  0.71           H  
ATOM   1777  HB  THR A 120      12.976  27.405  13.272  1.00  0.71           H  
ATOM   1778  HG1 THR A 120      13.617  25.767  14.873  1.00  0.71           H  
ATOM   1779 1HG2 THR A 120      13.726  27.990  15.553  1.00  0.71           H  
ATOM   1780 2HG2 THR A 120      12.419  29.070  15.031  1.00  0.71           H  
ATOM   1781 3HG2 THR A 120      12.073  27.745  16.162  1.00  0.71           H  
ATOM   1782  N   VAL A 121       9.781  29.257  14.368  1.00  0.81           N  
ATOM   1783  CA  VAL A 121       9.369  30.630  14.127  1.00  0.81           C  
ATOM   1784  C   VAL A 121       9.999  31.543  15.180  1.00  0.81           C  
ATOM   1785  O   VAL A 121       9.846  31.316  16.382  1.00  0.81           O  
ATOM   1786  CB  VAL A 121       7.838  30.743  14.177  1.00  0.81           C  
ATOM   1787  CG1 VAL A 121       7.427  32.178  13.907  1.00  0.81           C  
ATOM   1788  CG2 VAL A 121       7.189  29.779  13.191  1.00  0.81           C  
ATOM   1789  H   VAL A 121       9.541  28.806  15.252  1.00  0.81           H  
ATOM   1790  HA  VAL A 121       9.710  30.940  13.143  1.00  0.81           H  
ATOM   1791  HB  VAL A 121       7.500  30.480  15.166  1.00  0.81           H  
ATOM   1792 1HG1 VAL A 121       6.355  32.268  13.954  1.00  0.81           H  
ATOM   1793 2HG1 VAL A 121       7.881  32.837  14.646  1.00  0.81           H  
ATOM   1794 3HG1 VAL A 121       7.765  32.460  12.911  1.00  0.81           H  
ATOM   1795 1HG2 VAL A 121       6.109  29.866  13.271  1.00  0.81           H  
ATOM   1796 2HG2 VAL A 121       7.500  30.015  12.189  1.00  0.81           H  
ATOM   1797 3HG2 VAL A 121       7.482  28.759  13.432  1.00  0.81           H  
ATOM   1798  N   SER A 122      10.735  32.554  14.724  1.00  0.95           N  
ATOM   1799  CA  SER A 122      11.428  33.470  15.636  1.00  0.95           C  
ATOM   1800  C   SER A 122      11.013  34.929  15.481  1.00  0.95           C  
ATOM   1801  O   SER A 122      10.402  35.315  14.487  1.00  0.95           O  
ATOM   1802  CB  SER A 122      12.932  33.339  15.485  1.00  0.95           C  
ATOM   1803  OG  SER A 122      13.365  32.058  15.867  1.00  0.95           O  
ATOM   1804  H   SER A 122      10.831  32.663  13.712  1.00  0.95           H  
ATOM   1805  HA  SER A 122      11.181  33.175  16.656  1.00  0.95           H  
ATOM   1806 1HB  SER A 122      13.210  33.530  14.447  1.00  0.95           H  
ATOM   1807 2HB  SER A 122      13.423  34.091  16.099  1.00  0.95           H  
ATOM   1808  HG  SER A 122      12.930  31.873  16.708  1.00  0.95           H  
ATOM   1809  N   SER A 123      11.324  35.730  16.491  1.00  1.12           N  
ATOM   1810  CA  SER A 123      11.022  37.152  16.456  1.00  1.12           C  
ATOM   1811  C   SER A 123      11.947  37.900  17.400  1.00  1.12           C  
ATOM   1812  O   SER A 123      11.886  39.126  17.493  1.00  1.12           O  
ATOM   1813  OXT SER A 123      12.517  37.253  18.277  1.00  1.12           O  
ATOM   1814  CB  SER A 123       9.582  37.389  16.859  1.00  1.12           C  
ATOM   1815  OG  SER A 123       9.266  38.749  16.825  1.00  1.12           O  
ATOM   1816  H   SER A 123      11.807  35.350  17.293  1.00  1.12           H  
ATOM   1817  HA  SER A 123      11.184  37.523  15.440  1.00  1.12           H  
ATOM   1818 1HB  SER A 123       8.933  36.846  16.198  1.00  1.12           H  
ATOM   1819 2HB  SER A 123       9.419  37.001  17.864  1.00  1.12           H  
ATOM   1820  HG  SER A 123       9.374  39.021  15.907  1.00  1.12           H  
TER    1821
ENDMDL

REMARK ID 152655 MODEL 2 2021-11-20_00000055_1_19
PFRMAT TS
TARGET 2021-11-20_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.778  -0.401  -2.089  1.00  1.25           N  
ATOM      2  CA  GLN A   1       2.129   0.062  -2.377  1.00  1.25           C  
ATOM      3  C   GLN A   1       2.383   1.413  -1.723  1.00  1.25           C  
ATOM      4  O   GLN A   1       2.932   1.468  -0.622  1.00  1.25           O  
ATOM      5  CB  GLN A   1       2.396   0.092  -3.891  1.00  1.25           C  
ATOM      6  CG  GLN A   1       3.839   0.494  -4.271  1.00  1.25           C  
ATOM      7  CD  GLN A   1       4.152   0.289  -5.759  1.00  1.25           C  
ATOM      8  OE1 GLN A   1       3.267   0.246  -6.621  1.00  1.25           O  
ATOM      9  NE2 GLN A   1       5.440   0.123  -6.056  1.00  1.25           N  
ATOM     10 1H   GLN A   1       0.441  -0.966  -2.855  1.00  1.25           H  
ATOM     11 2H   GLN A   1       0.787  -0.951  -1.241  1.00  1.25           H  
ATOM     12 3H   GLN A   1       0.170   0.396  -1.962  1.00  1.25           H  
ATOM     13  HA  GLN A   1       2.831  -0.647  -1.940  1.00  1.25           H  
ATOM     14 1HB  GLN A   1       2.205  -0.896  -4.308  1.00  1.25           H  
ATOM     15 2HB  GLN A   1       1.708   0.785  -4.377  1.00  1.25           H  
ATOM     16 1HG  GLN A   1       4.003   1.548  -4.039  1.00  1.25           H  
ATOM     17 2HG  GLN A   1       4.530  -0.117  -3.693  1.00  1.25           H  
ATOM     18 1HE2 GLN A   1       5.723  -0.065  -6.999  1.00  1.25           H  
ATOM     19 2HE2 GLN A   1       6.127   0.160  -5.328  1.00  1.25           H  
ATOM     20  N   VAL A   2       1.991   2.501  -2.375  1.00  1.07           N  
ATOM     21  CA  VAL A   2       2.231   3.818  -1.795  1.00  1.07           C  
ATOM     22  C   VAL A   2       1.462   4.081  -0.506  1.00  1.07           C  
ATOM     23  O   VAL A   2       0.266   3.810  -0.397  1.00  1.07           O  
ATOM     24  CB  VAL A   2       1.975   4.937  -2.826  1.00  1.07           C  
ATOM     25  CG1 VAL A   2       2.046   6.319  -2.168  1.00  1.07           C  
ATOM     26  CG2 VAL A   2       3.053   4.856  -3.898  1.00  1.07           C  
ATOM     27  H   VAL A   2       1.548   2.443  -3.281  1.00  1.07           H  
ATOM     28  HA  VAL A   2       3.279   3.861  -1.557  1.00  1.07           H  
ATOM     29  HB  VAL A   2       0.996   4.819  -3.262  1.00  1.07           H  
ATOM     30 1HG1 VAL A   2       1.875   7.088  -2.917  1.00  1.07           H  
ATOM     31 2HG1 VAL A   2       1.283   6.397  -1.393  1.00  1.07           H  
ATOM     32 3HG1 VAL A   2       3.031   6.455  -1.723  1.00  1.07           H  
ATOM     33 1HG2 VAL A   2       2.902   5.638  -4.625  1.00  1.07           H  
ATOM     34 2HG2 VAL A   2       4.032   4.985  -3.433  1.00  1.07           H  
ATOM     35 3HG2 VAL A   2       3.013   3.884  -4.390  1.00  1.07           H  
ATOM     36  N   GLN A   3       2.195   4.586   0.480  1.00  0.92           N  
ATOM     37  CA  GLN A   3       1.657   4.913   1.797  1.00  0.92           C  
ATOM     38  C   GLN A   3       1.795   6.393   2.075  1.00  0.92           C  
ATOM     39  O   GLN A   3       2.899   6.937   2.042  1.00  0.92           O  
ATOM     40  CB  GLN A   3       2.361   4.148   2.920  1.00  0.92           C  
ATOM     41  CG  GLN A   3       1.887   4.546   4.344  1.00  0.92           C  
ATOM     42  CD  GLN A   3       0.463   4.071   4.675  1.00  0.92           C  
ATOM     43  OE1 GLN A   3       0.214   2.858   4.707  1.00  0.92           O  
ATOM     44  NE2 GLN A   3      -0.472   4.999   4.916  1.00  0.92           N  
ATOM     45  H   GLN A   3       3.179   4.757   0.277  1.00  0.92           H  
ATOM     46  HA  GLN A   3       0.597   4.664   1.814  1.00  0.92           H  
ATOM     47 1HB  GLN A   3       2.193   3.078   2.790  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       3.438   4.319   2.858  1.00  0.92           H  
ATOM     49 1HG  GLN A   3       2.566   4.109   5.072  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       1.903   5.634   4.432  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3      -1.408   4.718   5.133  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3      -0.259   6.005   4.872  1.00  0.92           H  
ATOM     53  N   LEU A   4       0.666   7.052   2.298  1.00  0.80           N  
ATOM     54  CA  LEU A   4       0.663   8.485   2.548  1.00  0.80           C  
ATOM     55  C   LEU A   4       0.555   8.792   4.046  1.00  0.80           C  
ATOM     56  O   LEU A   4      -0.160   8.083   4.775  1.00  0.80           O  
ATOM     57  CB  LEU A   4      -0.540   9.097   1.827  1.00  0.80           C  
ATOM     58  CG  LEU A   4      -0.611   8.842   0.323  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      -1.879   9.436  -0.211  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       0.606   9.418  -0.334  1.00  0.80           C  
ATOM     61  H   LEU A   4      -0.209   6.546   2.294  1.00  0.80           H  
ATOM     62  HA  LEU A   4       1.584   8.918   2.165  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      -1.439   8.691   2.263  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      -0.538  10.173   1.998  1.00  0.80           H  
ATOM     65  HG  LEU A   4      -0.646   7.768   0.130  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      -1.946   9.245  -1.276  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -2.728   8.985   0.287  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      -1.889  10.505  -0.027  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       0.574   9.237  -1.408  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       0.658  10.489  -0.146  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       1.473   8.931   0.093  1.00  0.80           H  
ATOM     72  N   VAL A   5       1.295   9.816   4.500  1.00  0.71           N  
ATOM     73  CA  VAL A   5       1.230  10.303   5.886  1.00  0.71           C  
ATOM     74  C   VAL A   5       1.099  11.827   5.924  1.00  0.71           C  
ATOM     75  O   VAL A   5       1.923  12.537   5.337  1.00  0.71           O  
ATOM     76  CB  VAL A   5       2.480   9.891   6.689  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       2.375  10.431   8.107  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       2.635   8.367   6.693  1.00  0.71           C  
ATOM     79  H   VAL A   5       1.913  10.287   3.837  1.00  0.71           H  
ATOM     80  HA  VAL A   5       0.347   9.874   6.363  1.00  0.71           H  
ATOM     81  HB  VAL A   5       3.362  10.341   6.231  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       3.267  10.156   8.667  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       2.286  11.517   8.089  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       1.497  10.004   8.588  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       3.525   8.096   7.259  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       1.756   7.915   7.155  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       2.737   8.000   5.673  1.00  0.71           H  
ATOM     88  N   GLU A   6       0.113  12.343   6.663  1.00  0.66           N  
ATOM     89  CA  GLU A   6      -0.085  13.790   6.707  1.00  0.66           C  
ATOM     90  C   GLU A   6       0.265  14.425   8.044  1.00  0.66           C  
ATOM     91  O   GLU A   6       0.144  13.800   9.107  1.00  0.66           O  
ATOM     92  CB  GLU A   6      -1.534  14.141   6.351  1.00  0.66           C  
ATOM     93  CG  GLU A   6      -1.899  13.744   4.975  1.00  0.66           C  
ATOM     94  CD  GLU A   6      -2.175  12.328   4.935  1.00  0.66           C  
ATOM     95  OE1 GLU A   6      -3.024  11.891   5.673  1.00  0.66           O  
ATOM     96  OE2 GLU A   6      -1.520  11.633   4.216  1.00  0.66           O  
ATOM     97  H   GLU A   6      -0.512  11.728   7.159  1.00  0.66           H  
ATOM     98  HA  GLU A   6       0.560  14.229   5.961  1.00  0.66           H  
ATOM     99 1HB  GLU A   6      -2.221  13.661   7.052  1.00  0.66           H  
ATOM    100 2HB  GLU A   6      -1.676  15.219   6.430  1.00  0.66           H  
ATOM    101 1HG  GLU A   6      -2.779  14.301   4.648  1.00  0.66           H  
ATOM    102 2HG  GLU A   6      -1.076  13.978   4.311  1.00  0.66           H  
ATOM    103  N   SER A   7       0.654  15.698   7.967  1.00  0.63           N  
ATOM    104  CA  SER A   7       0.971  16.511   9.133  1.00  0.63           C  
ATOM    105  C   SER A   7       0.594  17.983   8.927  1.00  0.63           C  
ATOM    106  O   SER A   7      -0.094  18.331   7.958  1.00  0.63           O  
ATOM    107  CB  SER A   7       2.443  16.387   9.479  1.00  0.63           C  
ATOM    108  OG  SER A   7       2.704  16.945  10.743  1.00  0.63           O  
ATOM    109  H   SER A   7       0.748  16.098   7.032  1.00  0.63           H  
ATOM    110  HA  SER A   7       0.390  16.136   9.977  1.00  0.63           H  
ATOM    111 1HB  SER A   7       2.736  15.337   9.469  1.00  0.63           H  
ATOM    112 2HB  SER A   7       3.035  16.901   8.720  1.00  0.63           H  
ATOM    113  HG  SER A   7       2.242  16.381  11.377  1.00  0.63           H  
ATOM    114  N   GLY A   8       1.056  18.835   9.850  1.00  0.62           N  
ATOM    115  CA  GLY A   8       0.703  20.255   9.868  1.00  0.62           C  
ATOM    116  C   GLY A   8      -0.649  20.402  10.551  1.00  0.62           C  
ATOM    117  O   GLY A   8      -0.991  19.595  11.416  1.00  0.62           O  
ATOM    118  H   GLY A   8       1.659  18.449  10.562  1.00  0.62           H  
ATOM    119 1HA  GLY A   8       1.460  20.821  10.411  1.00  0.62           H  
ATOM    120 2HA  GLY A   8       0.661  20.648   8.854  1.00  0.62           H  
ATOM    121  N   GLY A   9      -1.406  21.430  10.198  1.00  0.61           N  
ATOM    122  CA  GLY A   9      -2.704  21.649  10.834  1.00  0.61           C  
ATOM    123  C   GLY A   9      -2.603  22.409  12.134  1.00  0.61           C  
ATOM    124  O   GLY A   9      -1.590  23.055  12.409  1.00  0.61           O  
ATOM    125  H   GLY A   9      -1.078  22.067   9.482  1.00  0.61           H  
ATOM    126 1HA  GLY A   9      -3.362  22.166  10.151  1.00  0.61           H  
ATOM    127 2HA  GLY A   9      -3.172  20.694  11.039  1.00  0.61           H  
ATOM    128  N   GLY A  10      -3.682  22.371  12.912  1.00  0.61           N  
ATOM    129  CA  GLY A  10      -3.743  23.122  14.159  1.00  0.61           C  
ATOM    130  C   GLY A  10      -4.688  24.316  14.091  1.00  0.61           C  
ATOM    131  O   GLY A  10      -5.417  24.499  13.111  1.00  0.61           O  
ATOM    132  H   GLY A  10      -4.480  21.799  12.623  1.00  0.61           H  
ATOM    133 1HA  GLY A  10      -4.064  22.454  14.960  1.00  0.61           H  
ATOM    134 2HA  GLY A  10      -2.744  23.467  14.422  1.00  0.61           H  
ATOM    135  N   LEU A  11      -4.691  25.099  15.169  1.00  0.60           N  
ATOM    136  CA  LEU A  11      -5.587  26.242  15.316  1.00  0.60           C  
ATOM    137  C   LEU A  11      -4.967  27.571  14.920  1.00  0.60           C  
ATOM    138  O   LEU A  11      -3.934  27.982  15.454  1.00  0.60           O  
ATOM    139  CB  LEU A  11      -6.071  26.347  16.764  1.00  0.60           C  
ATOM    140  CG  LEU A  11      -6.947  27.582  17.084  1.00  0.60           C  
ATOM    141  CD1 LEU A  11      -8.237  27.516  16.304  1.00  0.60           C  
ATOM    142  CD2 LEU A  11      -7.228  27.620  18.574  1.00  0.60           C  
ATOM    143  H   LEU A  11      -4.049  24.889  15.920  1.00  0.60           H  
ATOM    144  HA  LEU A  11      -6.451  26.076  14.676  1.00  0.60           H  
ATOM    145 1HB  LEU A  11      -6.654  25.459  17.001  1.00  0.60           H  
ATOM    146 2HB  LEU A  11      -5.203  26.377  17.421  1.00  0.60           H  
ATOM    147  HG  LEU A  11      -6.420  28.490  16.786  1.00  0.60           H  
ATOM    148 1HD1 LEU A  11      -8.840  28.387  16.527  1.00  0.60           H  
ATOM    149 2HD1 LEU A  11      -8.024  27.497  15.246  1.00  0.60           H  
ATOM    150 3HD1 LEU A  11      -8.774  26.623  16.585  1.00  0.60           H  
ATOM    151 1HD2 LEU A  11      -7.841  28.492  18.804  1.00  0.60           H  
ATOM    152 2HD2 LEU A  11      -7.761  26.714  18.866  1.00  0.60           H  
ATOM    153 3HD2 LEU A  11      -6.287  27.680  19.120  1.00  0.60           H  
ATOM    154  N   VAL A  12      -5.628  28.231  13.983  1.00  0.60           N  
ATOM    155  CA  VAL A  12      -5.227  29.529  13.472  1.00  0.60           C  
ATOM    156  C   VAL A  12      -6.402  30.492  13.536  1.00  0.60           C  
ATOM    157  O   VAL A  12      -7.539  30.076  13.767  1.00  0.60           O  
ATOM    158  CB  VAL A  12      -4.729  29.410  12.023  1.00  0.60           C  
ATOM    159  CG1 VAL A  12      -3.525  28.502  11.949  1.00  0.60           C  
ATOM    160  CG2 VAL A  12      -5.827  28.868  11.183  1.00  0.60           C  
ATOM    161  H   VAL A  12      -6.464  27.788  13.595  1.00  0.60           H  
ATOM    162  HA  VAL A  12      -4.420  29.919  14.092  1.00  0.60           H  
ATOM    163  HB  VAL A  12      -4.430  30.393  11.660  1.00  0.60           H  
ATOM    164 1HG1 VAL A  12      -3.187  28.445  10.917  1.00  0.60           H  
ATOM    165 2HG1 VAL A  12      -2.726  28.904  12.570  1.00  0.60           H  
ATOM    166 3HG1 VAL A  12      -3.792  27.507  12.302  1.00  0.60           H  
ATOM    167 1HG2 VAL A  12      -5.474  28.784  10.183  1.00  0.60           H  
ATOM    168 2HG2 VAL A  12      -6.119  27.883  11.548  1.00  0.60           H  
ATOM    169 3HG2 VAL A  12      -6.682  29.545  11.225  1.00  0.60           H  
ATOM    170  N   GLN A  13      -6.126  31.775  13.366  1.00  0.60           N  
ATOM    171  CA  GLN A  13      -7.200  32.751  13.343  1.00  0.60           C  
ATOM    172  C   GLN A  13      -7.589  33.073  11.914  1.00  0.60           C  
ATOM    173  O   GLN A  13      -6.773  32.942  10.992  1.00  0.60           O  
ATOM    174  CB  GLN A  13      -6.797  34.037  14.066  1.00  0.60           C  
ATOM    175  CG  GLN A  13      -6.429  33.860  15.534  1.00  0.60           C  
ATOM    176  CD  GLN A  13      -7.600  33.405  16.424  1.00  0.60           C  
ATOM    177  OE1 GLN A  13      -8.641  34.066  16.517  1.00  0.60           O  
ATOM    178  NE2 GLN A  13      -7.409  32.277  17.102  1.00  0.60           N  
ATOM    179  H   GLN A  13      -5.173  32.073  13.221  1.00  0.60           H  
ATOM    180  HA  GLN A  13      -8.065  32.330  13.845  1.00  0.60           H  
ATOM    181 1HB  GLN A  13      -5.952  34.491  13.551  1.00  0.60           H  
ATOM    182 2HB  GLN A  13      -7.626  34.746  14.012  1.00  0.60           H  
ATOM    183 1HG  GLN A  13      -5.644  33.109  15.605  1.00  0.60           H  
ATOM    184 2HG  GLN A  13      -6.066  34.813  15.918  1.00  0.60           H  
ATOM    185 1HE2 GLN A  13      -8.118  31.935  17.720  1.00  0.60           H  
ATOM    186 2HE2 GLN A  13      -6.549  31.775  17.008  1.00  0.60           H  
ATOM    187  N   ALA A  14      -8.822  33.514  11.743  1.00  0.59           N  
ATOM    188  CA  ALA A  14      -9.310  33.915  10.442  1.00  0.59           C  
ATOM    189  C   ALA A  14      -8.425  35.016   9.899  1.00  0.59           C  
ATOM    190  O   ALA A  14      -7.984  35.902  10.634  1.00  0.59           O  
ATOM    191  CB  ALA A  14     -10.754  34.370  10.528  1.00  0.59           C  
ATOM    192  H   ALA A  14      -9.437  33.545  12.548  1.00  0.59           H  
ATOM    193  HA  ALA A  14      -9.241  33.064   9.769  1.00  0.59           H  
ATOM    194 1HB  ALA A  14     -11.099  34.653   9.534  1.00  0.59           H  
ATOM    195 2HB  ALA A  14     -11.362  33.552  10.911  1.00  0.59           H  
ATOM    196 3HB  ALA A  14     -10.823  35.223  11.195  1.00  0.59           H  
ATOM    197  N   GLY A  15      -8.152  34.934   8.608  1.00  0.59           N  
ATOM    198  CA  GLY A  15      -7.305  35.867   7.894  1.00  0.59           C  
ATOM    199  C   GLY A  15      -5.851  35.389   7.872  1.00  0.59           C  
ATOM    200  O   GLY A  15      -5.034  35.922   7.118  1.00  0.59           O  
ATOM    201  H   GLY A  15      -8.570  34.178   8.084  1.00  0.59           H  
ATOM    202 1HA  GLY A  15      -7.674  35.980   6.876  1.00  0.59           H  
ATOM    203 2HA  GLY A  15      -7.362  36.844   8.369  1.00  0.59           H  
ATOM    204  N   GLY A  16      -5.540  34.354   8.660  1.00  0.58           N  
ATOM    205  CA  GLY A  16      -4.187  33.832   8.756  1.00  0.58           C  
ATOM    206  C   GLY A  16      -3.848  32.789   7.703  1.00  0.58           C  
ATOM    207  O   GLY A  16      -4.493  32.696   6.646  1.00  0.58           O  
ATOM    208  H   GLY A  16      -6.243  33.942   9.275  1.00  0.58           H  
ATOM    209 1HA  GLY A  16      -3.479  34.658   8.689  1.00  0.58           H  
ATOM    210 2HA  GLY A  16      -4.058  33.392   9.745  1.00  0.58           H  
ATOM    211  N   SER A  17      -2.824  31.990   8.006  1.00  0.58           N  
ATOM    212  CA  SER A  17      -2.317  31.003   7.066  1.00  0.58           C  
ATOM    213  C   SER A  17      -1.874  29.718   7.744  1.00  0.58           C  
ATOM    214  O   SER A  17      -1.645  29.681   8.955  1.00  0.58           O  
ATOM    215  CB  SER A  17      -1.142  31.593   6.308  1.00  0.58           C  
ATOM    216  OG  SER A  17      -0.077  31.877   7.177  1.00  0.58           O  
ATOM    217  H   SER A  17      -2.366  32.095   8.900  1.00  0.58           H  
ATOM    218  HA  SER A  17      -3.118  30.757   6.371  1.00  0.58           H  
ATOM    219 1HB  SER A  17      -0.810  30.889   5.544  1.00  0.58           H  
ATOM    220 2HB  SER A  17      -1.458  32.502   5.800  1.00  0.58           H  
ATOM    221  HG  SER A  17       0.161  31.039   7.584  1.00  0.58           H  
ATOM    222  N   LEU A  18      -1.772  28.664   6.939  1.00  0.58           N  
ATOM    223  CA  LEU A  18      -1.387  27.343   7.423  1.00  0.58           C  
ATOM    224  C   LEU A  18      -0.760  26.456   6.343  1.00  0.58           C  
ATOM    225  O   LEU A  18      -1.109  26.546   5.166  1.00  0.58           O  
ATOM    226  CB  LEU A  18      -2.617  26.687   8.045  1.00  0.58           C  
ATOM    227  CG  LEU A  18      -2.460  25.350   8.691  1.00  0.58           C  
ATOM    228  CD1 LEU A  18      -3.377  25.320   9.867  1.00  0.58           C  
ATOM    229  CD2 LEU A  18      -2.838  24.279   7.724  1.00  0.58           C  
ATOM    230  H   LEU A  18      -1.993  28.810   5.953  1.00  0.58           H  
ATOM    231  HA  LEU A  18      -0.647  27.479   8.211  1.00  0.58           H  
ATOM    232 1HB  LEU A  18      -3.019  27.358   8.796  1.00  0.58           H  
ATOM    233 2HB  LEU A  18      -3.364  26.574   7.278  1.00  0.58           H  
ATOM    234  HG  LEU A  18      -1.436  25.199   9.028  1.00  0.58           H  
ATOM    235 1HD1 LEU A  18      -3.329  24.391  10.367  1.00  0.58           H  
ATOM    236 2HD1 LEU A  18      -3.092  26.094  10.552  1.00  0.58           H  
ATOM    237 3HD1 LEU A  18      -4.363  25.496   9.526  1.00  0.58           H  
ATOM    238 1HD2 LEU A  18      -2.741  23.337   8.211  1.00  0.58           H  
ATOM    239 2HD2 LEU A  18      -3.863  24.421   7.409  1.00  0.58           H  
ATOM    240 3HD2 LEU A  18      -2.187  24.310   6.859  1.00  0.58           H  
ATOM    241  N   ARG A  19       0.217  25.635   6.716  1.00  0.58           N  
ATOM    242  CA  ARG A  19       0.752  24.692   5.735  1.00  0.58           C  
ATOM    243  C   ARG A  19       0.561  23.242   6.170  1.00  0.58           C  
ATOM    244  O   ARG A  19       0.895  22.865   7.298  1.00  0.58           O  
ATOM    245  CB  ARG A  19       2.232  24.940   5.461  1.00  0.58           C  
ATOM    246  CG  ARG A  19       2.856  23.976   4.439  1.00  0.58           C  
ATOM    247  CD  ARG A  19       4.284  24.297   4.140  1.00  0.58           C  
ATOM    248  NE  ARG A  19       4.447  25.545   3.398  1.00  0.58           N  
ATOM    249  CZ  ARG A  19       5.644  26.083   3.081  1.00  0.58           C  
ATOM    250  NH1 ARG A  19       6.756  25.474   3.442  1.00  0.58           N  
ATOM    251  NH2 ARG A  19       5.704  27.217   2.408  1.00  0.58           N  
ATOM    252  H   ARG A  19       0.539  25.618   7.674  1.00  0.58           H  
ATOM    253  HA  ARG A  19       0.216  24.819   4.797  1.00  0.58           H  
ATOM    254 1HB  ARG A  19       2.366  25.952   5.080  1.00  0.58           H  
ATOM    255 2HB  ARG A  19       2.797  24.855   6.388  1.00  0.58           H  
ATOM    256 1HG  ARG A  19       2.813  22.956   4.826  1.00  0.58           H  
ATOM    257 2HG  ARG A  19       2.286  24.026   3.506  1.00  0.58           H  
ATOM    258 1HD  ARG A  19       4.832  24.387   5.076  1.00  0.58           H  
ATOM    259 2HD  ARG A  19       4.717  23.501   3.549  1.00  0.58           H  
ATOM    260  HE  ARG A  19       3.611  26.044   3.100  1.00  0.58           H  
ATOM    261 1HH1 ARG A  19       6.714  24.606   3.957  1.00  0.58           H  
ATOM    262 2HH1 ARG A  19       7.651  25.876   3.205  1.00  0.58           H  
ATOM    263 1HH2 ARG A  19       4.832  27.690   2.126  1.00  0.58           H  
ATOM    264 2HH2 ARG A  19       6.595  27.619   2.170  1.00  0.58           H  
ATOM    265  N   LEU A  20       0.003  22.444   5.263  1.00  0.59           N  
ATOM    266  CA  LEU A  20      -0.187  21.013   5.463  1.00  0.59           C  
ATOM    267  C   LEU A  20       0.819  20.263   4.627  1.00  0.59           C  
ATOM    268  O   LEU A  20       1.205  20.722   3.544  1.00  0.59           O  
ATOM    269  CB  LEU A  20      -1.584  20.545   5.064  1.00  0.59           C  
ATOM    270  CG  LEU A  20      -2.735  21.154   5.785  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      -4.018  20.662   5.202  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      -2.641  20.751   7.181  1.00  0.59           C  
ATOM    273  H   LEU A  20      -0.282  22.845   4.371  1.00  0.59           H  
ATOM    274  HA  LEU A  20      -0.017  20.766   6.510  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      -1.720  20.722   4.006  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      -1.633  19.475   5.241  1.00  0.59           H  
ATOM    277  HG  LEU A  20      -2.702  22.224   5.699  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      -4.853  21.099   5.746  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      -4.075  20.943   4.162  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      -4.050  19.582   5.289  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      -3.469  21.158   7.751  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      -2.667  19.671   7.220  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      -1.700  21.105   7.577  1.00  0.59           H  
ATOM    284  N   SER A  21       1.192  19.079   5.074  1.00  0.61           N  
ATOM    285  CA  SER A  21       2.101  18.283   4.260  1.00  0.61           C  
ATOM    286  C   SER A  21       1.644  16.849   4.183  1.00  0.61           C  
ATOM    287  O   SER A  21       1.003  16.338   5.099  1.00  0.61           O  
ATOM    288  CB  SER A  21       3.503  18.336   4.835  1.00  0.61           C  
ATOM    289  OG  SER A  21       3.536  17.752   6.108  1.00  0.61           O  
ATOM    290  H   SER A  21       0.843  18.750   5.976  1.00  0.61           H  
ATOM    291  HA  SER A  21       2.121  18.680   3.247  1.00  0.61           H  
ATOM    292 1HB  SER A  21       4.192  17.819   4.168  1.00  0.61           H  
ATOM    293 2HB  SER A  21       3.823  19.371   4.904  1.00  0.61           H  
ATOM    294  HG  SER A  21       4.439  17.842   6.420  1.00  0.61           H  
ATOM    295  N   CYS A  22       2.043  16.191   3.103  1.00  0.66           N  
ATOM    296  CA  CYS A  22       1.756  14.791   2.861  1.00  0.66           C  
ATOM    297  C   CYS A  22       2.958  14.066   2.285  1.00  0.66           C  
ATOM    298  O   CYS A  22       3.362  14.297   1.143  1.00  0.66           O  
ATOM    299  CB  CYS A  22       0.584  14.678   1.906  1.00  0.66           C  
ATOM    300  SG  CYS A  22       0.108  13.038   1.413  1.00  0.66           S  
ATOM    301  H   CYS A  22       2.524  16.716   2.381  1.00  0.66           H  
ATOM    302  HA  CYS A  22       1.485  14.321   3.802  1.00  0.66           H  
ATOM    303 1HB  CYS A  22      -0.274  15.130   2.381  1.00  0.66           H  
ATOM    304 2HB  CYS A  22       0.791  15.244   1.040  1.00  0.66           H  
ATOM    305  N   ALA A  23       3.543  13.230   3.117  1.00  0.74           N  
ATOM    306  CA  ALA A  23       4.750  12.512   2.780  1.00  0.74           C  
ATOM    307  C   ALA A  23       4.383  11.174   2.226  1.00  0.74           C  
ATOM    308  O   ALA A  23       3.350  10.609   2.596  1.00  0.74           O  
ATOM    309  CB  ALA A  23       5.632  12.350   3.994  1.00  0.74           C  
ATOM    310  H   ALA A  23       3.108  13.073   4.026  1.00  0.74           H  
ATOM    311  HA  ALA A  23       5.290  13.067   2.013  1.00  0.74           H  
ATOM    312 1HB  ALA A  23       6.535  11.810   3.710  1.00  0.74           H  
ATOM    313 2HB  ALA A  23       5.901  13.334   4.377  1.00  0.74           H  
ATOM    314 3HB  ALA A  23       5.094  11.791   4.759  1.00  0.74           H  
ATOM    315  N   ALA A  24       5.239  10.614   1.398  1.00  0.86           N  
ATOM    316  CA  ALA A  24       4.918   9.299   0.911  1.00  0.86           C  
ATOM    317  C   ALA A  24       6.103   8.385   0.745  1.00  0.86           C  
ATOM    318  O   ALA A  24       7.224   8.804   0.460  1.00  0.86           O  
ATOM    319  CB  ALA A  24       4.249   9.437  -0.412  1.00  0.86           C  
ATOM    320  H   ALA A  24       6.050  11.127   1.051  1.00  0.86           H  
ATOM    321  HA  ALA A  24       4.243   8.840   1.623  1.00  0.86           H  
ATOM    322 1HB  ALA A  24       3.962   8.458  -0.783  1.00  0.86           H  
ATOM    323 2HB  ALA A  24       3.381  10.072  -0.316  1.00  0.86           H  
ATOM    324 3HB  ALA A  24       4.970   9.894  -1.070  1.00  0.86           H  
ATOM    325  N   SER A  25       5.814   7.106   0.881  1.00  1.00           N  
ATOM    326  CA  SER A  25       6.776   6.049   0.628  1.00  1.00           C  
ATOM    327  C   SER A  25       6.188   5.102  -0.404  1.00  1.00           C  
ATOM    328  O   SER A  25       4.972   5.043  -0.553  1.00  1.00           O  
ATOM    329  CB  SER A  25       7.115   5.326   1.911  1.00  1.00           C  
ATOM    330  OG  SER A  25       7.718   6.194   2.834  1.00  1.00           O  
ATOM    331  H   SER A  25       4.865   6.870   1.180  1.00  1.00           H  
ATOM    332  HA  SER A  25       7.687   6.486   0.218  1.00  1.00           H  
ATOM    333 1HB  SER A  25       6.209   4.899   2.342  1.00  1.00           H  
ATOM    334 2HB  SER A  25       7.792   4.501   1.691  1.00  1.00           H  
ATOM    335  HG  SER A  25       8.409   6.659   2.349  1.00  1.00           H  
ATOM    336  N   GLY A  26       7.033   4.325  -1.088  1.00  1.13           N  
ATOM    337  CA  GLY A  26       6.514   3.357  -2.063  1.00  1.13           C  
ATOM    338  C   GLY A  26       6.943   3.586  -3.518  1.00  1.13           C  
ATOM    339  O   GLY A  26       6.240   3.172  -4.449  1.00  1.13           O  
ATOM    340  H   GLY A  26       8.026   4.397  -0.923  1.00  1.13           H  
ATOM    341 1HA  GLY A  26       6.831   2.359  -1.759  1.00  1.13           H  
ATOM    342 2HA  GLY A  26       5.430   3.344  -2.016  1.00  1.13           H  
ATOM    343  N   ALA A  27       8.117   4.202  -3.732  1.00  1.23           N  
ATOM    344  CA  ALA A  27       8.638   4.371  -5.096  1.00  1.23           C  
ATOM    345  C   ALA A  27       7.762   5.252  -5.988  1.00  1.23           C  
ATOM    346  O   ALA A  27       8.023   6.451  -6.166  1.00  1.23           O  
ATOM    347  CB  ALA A  27       8.861   3.007  -5.764  1.00  1.23           C  
ATOM    348  H   ALA A  27       8.656   4.541  -2.953  1.00  1.23           H  
ATOM    349  HA  ALA A  27       9.608   4.862  -5.013  1.00  1.23           H  
ATOM    350 1HB  ALA A  27       9.307   3.166  -6.746  1.00  1.23           H  
ATOM    351 2HB  ALA A  27       9.543   2.420  -5.151  1.00  1.23           H  
ATOM    352 3HB  ALA A  27       7.952   2.448  -5.892  1.00  1.23           H  
ATOM    353  N   THR A  28       6.774   4.619  -6.607  1.00  1.28           N  
ATOM    354  CA  THR A  28       5.939   5.149  -7.678  1.00  1.28           C  
ATOM    355  C   THR A  28       5.203   6.451  -7.358  1.00  1.28           C  
ATOM    356  O   THR A  28       4.705   7.120  -8.267  1.00  1.28           O  
ATOM    357  CB  THR A  28       4.947   4.061  -8.102  1.00  1.28           C  
ATOM    358  OG1 THR A  28       4.127   3.667  -6.983  1.00  1.28           O  
ATOM    359  CG2 THR A  28       5.698   2.862  -8.570  1.00  1.28           C  
ATOM    360  H   THR A  28       6.590   3.678  -6.279  1.00  1.28           H  
ATOM    361  HA  THR A  28       6.590   5.347  -8.529  1.00  1.28           H  
ATOM    362  HB  THR A  28       4.324   4.428  -8.909  1.00  1.28           H  
ATOM    363  HG1 THR A  28       4.700   3.439  -6.227  1.00  1.28           H  
ATOM    364 1HG2 THR A  28       4.992   2.086  -8.869  1.00  1.28           H  
ATOM    365 2HG2 THR A  28       6.327   3.131  -9.417  1.00  1.28           H  
ATOM    366 3HG2 THR A  28       6.321   2.491  -7.758  1.00  1.28           H  
ATOM    367  N   PHE A  29       5.219   6.867  -6.092  1.00  1.25           N  
ATOM    368  CA  PHE A  29       4.650   8.138  -5.658  1.00  1.25           C  
ATOM    369  C   PHE A  29       5.034   9.283  -6.575  1.00  1.25           C  
ATOM    370  O   PHE A  29       4.207  10.120  -6.916  1.00  1.25           O  
ATOM    371  CB  PHE A  29       5.148   8.500  -4.273  1.00  1.25           C  
ATOM    372  CG  PHE A  29       4.809   9.916  -3.874  1.00  1.25           C  
ATOM    373  CD1 PHE A  29       3.577  10.283  -3.371  1.00  1.25           C  
ATOM    374  CD2 PHE A  29       5.780  10.900  -4.009  1.00  1.25           C  
ATOM    375  CE1 PHE A  29       3.355  11.605  -2.991  1.00  1.25           C  
ATOM    376  CE2 PHE A  29       5.538  12.208  -3.659  1.00  1.25           C  
ATOM    377  CZ  PHE A  29       4.325  12.559  -3.140  1.00  1.25           C  
ATOM    378  H   PHE A  29       5.655   6.267  -5.404  1.00  1.25           H  
ATOM    379  HA  PHE A  29       3.564   8.046  -5.645  1.00  1.25           H  
ATOM    380 1HB  PHE A  29       4.716   7.821  -3.538  1.00  1.25           H  
ATOM    381 2HB  PHE A  29       6.233   8.382  -4.231  1.00  1.25           H  
ATOM    382  HD1 PHE A  29       2.796   9.533  -3.248  1.00  1.25           H  
ATOM    383  HD2 PHE A  29       6.755  10.616  -4.403  1.00  1.25           H  
ATOM    384  HE1 PHE A  29       2.414  11.889  -2.570  1.00  1.25           H  
ATOM    385  HE2 PHE A  29       6.315  12.961  -3.782  1.00  1.25           H  
ATOM    386  HZ  PHE A  29       4.130  13.591  -2.842  1.00  1.25           H  
ATOM    387  N   ILE A  30       6.297   9.326  -6.979  1.00  1.17           N  
ATOM    388  CA  ILE A  30       6.797  10.436  -7.783  1.00  1.17           C  
ATOM    389  C   ILE A  30       5.985  10.667  -9.056  1.00  1.17           C  
ATOM    390  O   ILE A  30       5.848  11.812  -9.512  1.00  1.17           O  
ATOM    391  CB  ILE A  30       8.268  10.227  -8.151  1.00  1.17           C  
ATOM    392  CG1 ILE A  30       9.112  10.277  -6.887  1.00  1.17           C  
ATOM    393  CG2 ILE A  30       8.704  11.300  -9.147  1.00  1.17           C  
ATOM    394  CD1 ILE A  30       9.031  11.617  -6.205  1.00  1.17           C  
ATOM    395  H   ILE A  30       6.917   8.559  -6.707  1.00  1.17           H  
ATOM    396  HA  ILE A  30       6.730  11.339  -7.180  1.00  1.17           H  
ATOM    397  HB  ILE A  30       8.397   9.242  -8.598  1.00  1.17           H  
ATOM    398 1HG1 ILE A  30       8.769   9.506  -6.190  1.00  1.17           H  
ATOM    399 2HG1 ILE A  30      10.153  10.079  -7.139  1.00  1.17           H  
ATOM    400 1HG2 ILE A  30       9.748  11.152  -9.411  1.00  1.17           H  
ATOM    401 2HG2 ILE A  30       8.091  11.231 -10.045  1.00  1.17           H  
ATOM    402 3HG2 ILE A  30       8.579  12.286  -8.700  1.00  1.17           H  
ATOM    403 1HD1 ILE A  30       9.652  11.629  -5.315  1.00  1.17           H  
ATOM    404 2HD1 ILE A  30       9.383  12.359  -6.890  1.00  1.17           H  
ATOM    405 3HD1 ILE A  30       8.007  11.837  -5.932  1.00  1.17           H  
ATOM    406  N   THR A  31       5.531   9.579  -9.667  1.00  1.07           N  
ATOM    407  CA  THR A  31       4.819   9.619 -10.925  1.00  1.07           C  
ATOM    408  C   THR A  31       3.305   9.716 -10.741  1.00  1.07           C  
ATOM    409  O   THR A  31       2.563   9.815 -11.723  1.00  1.07           O  
ATOM    410  CB  THR A  31       5.169   8.361 -11.728  1.00  1.07           C  
ATOM    411  OG1 THR A  31       4.701   7.181 -11.033  1.00  1.07           O  
ATOM    412  CG2 THR A  31       6.683   8.286 -11.861  1.00  1.07           C  
ATOM    413  H   THR A  31       5.624   8.676  -9.205  1.00  1.07           H  
ATOM    414  HA  THR A  31       5.152  10.497 -11.480  1.00  1.07           H  
ATOM    415  HB  THR A  31       4.714   8.405 -12.716  1.00  1.07           H  
ATOM    416  HG1 THR A  31       4.772   7.304 -10.055  1.00  1.07           H  
ATOM    417 1HG2 THR A  31       6.956   7.396 -12.427  1.00  1.07           H  
ATOM    418 2HG2 THR A  31       7.044   9.175 -12.381  1.00  1.07           H  
ATOM    419 3HG2 THR A  31       7.131   8.237 -10.868  1.00  1.07           H  
ATOM    420  N   TYR A  32       2.840   9.650  -9.492  1.00  0.97           N  
ATOM    421  CA  TYR A  32       1.415   9.689  -9.190  1.00  0.97           C  
ATOM    422  C   TYR A  32       0.941  11.106  -9.020  1.00  0.97           C  
ATOM    423  O   TYR A  32       1.714  11.992  -8.639  1.00  0.97           O  
ATOM    424  CB  TYR A  32       1.075   8.911  -7.922  1.00  0.97           C  
ATOM    425  CG  TYR A  32       1.243   7.445  -8.060  1.00  0.97           C  
ATOM    426  CD1 TYR A  32       1.357   6.875  -9.316  1.00  0.97           C  
ATOM    427  CD2 TYR A  32       1.286   6.659  -6.939  1.00  0.97           C  
ATOM    428  CE1 TYR A  32       1.531   5.521  -9.436  1.00  0.97           C  
ATOM    429  CE2 TYR A  32       1.459   5.314  -7.072  1.00  0.97           C  
ATOM    430  CZ  TYR A  32       1.580   4.749  -8.302  1.00  0.97           C  
ATOM    431  OH  TYR A  32       1.802   3.406  -8.385  1.00  0.97           O  
ATOM    432  H   TYR A  32       3.486   9.607  -8.709  1.00  0.97           H  
ATOM    433  HA  TYR A  32       0.865   9.253 -10.024  1.00  0.97           H  
ATOM    434 1HB  TYR A  32       1.707   9.255  -7.104  1.00  0.97           H  
ATOM    435 2HB  TYR A  32       0.040   9.114  -7.642  1.00  0.97           H  
ATOM    436  HD1 TYR A  32       1.326   7.502 -10.206  1.00  0.97           H  
ATOM    437  HD2 TYR A  32       1.196   7.106  -5.949  1.00  0.97           H  
ATOM    438  HE1 TYR A  32       1.644   5.066 -10.414  1.00  0.97           H  
ATOM    439  HE2 TYR A  32       1.507   4.678  -6.196  1.00  0.97           H  
ATOM    440  HH  TYR A  32       2.504   3.197  -7.733  1.00  0.97           H  
ATOM    441  N   GLY A  33      -0.322  11.338  -9.323  1.00  0.89           N  
ATOM    442  CA  GLY A  33      -0.875  12.649  -9.066  1.00  0.89           C  
ATOM    443  C   GLY A  33      -1.265  12.675  -7.606  1.00  0.89           C  
ATOM    444  O   GLY A  33      -1.579  11.621  -7.037  1.00  0.89           O  
ATOM    445  H   GLY A  33      -0.910  10.571  -9.641  1.00  0.89           H  
ATOM    446 1HA  GLY A  33      -0.141  13.426  -9.276  1.00  0.89           H  
ATOM    447 2HA  GLY A  33      -1.739  12.823  -9.698  1.00  0.89           H  
ATOM    448  N   MET A  34      -1.236  13.853  -6.990  1.00  0.82           N  
ATOM    449  CA  MET A  34      -1.664  13.957  -5.603  1.00  0.82           C  
ATOM    450  C   MET A  34      -2.767  14.976  -5.465  1.00  0.82           C  
ATOM    451  O   MET A  34      -2.727  16.048  -6.076  1.00  0.82           O  
ATOM    452  CB  MET A  34      -0.512  14.268  -4.659  1.00  0.82           C  
ATOM    453  CG  MET A  34       0.601  13.230  -4.647  1.00  0.82           C  
ATOM    454  SD  MET A  34       0.043  11.659  -4.079  1.00  0.82           S  
ATOM    455  CE  MET A  34      -0.473  12.130  -2.504  1.00  0.82           C  
ATOM    456  H   MET A  34      -0.966  14.683  -7.520  1.00  0.82           H  
ATOM    457  HA  MET A  34      -2.084  13.003  -5.298  1.00  0.82           H  
ATOM    458 1HB  MET A  34      -0.077  15.222  -4.914  1.00  0.82           H  
ATOM    459 2HB  MET A  34      -0.907  14.347  -3.645  1.00  0.82           H  
ATOM    460 1HG  MET A  34       0.981  13.074  -5.626  1.00  0.82           H  
ATOM    461 2HG  MET A  34       1.411  13.573  -4.014  1.00  0.82           H  
ATOM    462 1HE  MET A  34      -0.874  11.285  -2.002  1.00  0.82           H  
ATOM    463 2HE  MET A  34       0.360  12.535  -1.939  1.00  0.82           H  
ATOM    464 3HE  MET A  34      -1.249  12.887  -2.600  1.00  0.82           H  
ATOM    465  N   THR A  35      -3.736  14.649  -4.635  1.00  0.77           N  
ATOM    466  CA  THR A  35      -4.872  15.511  -4.426  1.00  0.77           C  
ATOM    467  C   THR A  35      -5.198  15.731  -2.968  1.00  0.77           C  
ATOM    468  O   THR A  35      -5.157  14.806  -2.153  1.00  0.77           O  
ATOM    469  CB  THR A  35      -6.106  14.937  -5.139  1.00  0.77           C  
ATOM    470  OG1 THR A  35      -5.839  14.795  -6.537  1.00  0.77           O  
ATOM    471  CG2 THR A  35      -7.273  15.861  -4.979  1.00  0.77           C  
ATOM    472  H   THR A  35      -3.690  13.755  -4.156  1.00  0.77           H  
ATOM    473  HA  THR A  35      -4.652  16.482  -4.857  1.00  0.77           H  
ATOM    474  HB  THR A  35      -6.343  13.962  -4.729  1.00  0.77           H  
ATOM    475  HG1 THR A  35      -6.666  14.601  -6.984  1.00  0.77           H  
ATOM    476 1HG2 THR A  35      -8.116  15.439  -5.508  1.00  0.77           H  
ATOM    477 2HG2 THR A  35      -7.534  15.984  -3.944  1.00  0.77           H  
ATOM    478 3HG2 THR A  35      -7.025  16.822  -5.388  1.00  0.77           H  
ATOM    479  N   TRP A  36      -5.520  16.965  -2.637  1.00  0.74           N  
ATOM    480  CA  TRP A  36      -6.015  17.263  -1.321  1.00  0.74           C  
ATOM    481  C   TRP A  36      -7.516  17.431  -1.363  1.00  0.74           C  
ATOM    482  O   TRP A  36      -8.063  18.042  -2.300  1.00  0.74           O  
ATOM    483  CB  TRP A  36      -5.363  18.487  -0.760  1.00  0.74           C  
ATOM    484  CG  TRP A  36      -3.941  18.268  -0.324  1.00  0.74           C  
ATOM    485  CD1 TRP A  36      -2.841  18.354  -1.089  1.00  0.74           C  
ATOM    486  CD2 TRP A  36      -3.474  17.951   1.009  1.00  0.74           C  
ATOM    487  NE1 TRP A  36      -1.719  18.126  -0.345  1.00  0.74           N  
ATOM    488  CE2 TRP A  36      -2.084  17.887   0.942  1.00  0.74           C  
ATOM    489  CE3 TRP A  36      -4.115  17.729   2.232  1.00  0.74           C  
ATOM    490  CZ2 TRP A  36      -1.313  17.623   2.043  1.00  0.74           C  
ATOM    491  CZ3 TRP A  36      -3.340  17.446   3.349  1.00  0.74           C  
ATOM    492  CH2 TRP A  36      -1.972  17.397   3.257  1.00  0.74           C  
ATOM    493  H   TRP A  36      -5.485  17.691  -3.344  1.00  0.74           H  
ATOM    494  HA  TRP A  36      -5.778  16.432  -0.675  1.00  0.74           H  
ATOM    495 1HB  TRP A  36      -5.378  19.284  -1.507  1.00  0.74           H  
ATOM    496 2HB  TRP A  36      -5.941  18.831   0.100  1.00  0.74           H  
ATOM    497  HD1 TRP A  36      -2.857  18.568  -2.124  1.00  0.74           H  
ATOM    498  HE1 TRP A  36      -0.774  18.135  -0.697  1.00  0.74           H  
ATOM    499  HE3 TRP A  36      -5.202  17.770   2.298  1.00  0.74           H  
ATOM    500  HZ2 TRP A  36      -0.226  17.581   1.982  1.00  0.74           H  
ATOM    501  HZ3 TRP A  36      -3.846  17.265   4.302  1.00  0.74           H  
ATOM    502  HH2 TRP A  36      -1.387  17.174   4.152  1.00  0.74           H  
ATOM    503  N   PHE A  37      -8.149  16.942  -0.305  1.00  0.73           N  
ATOM    504  CA  PHE A  37      -9.588  16.985  -0.126  1.00  0.73           C  
ATOM    505  C   PHE A  37      -9.915  17.556   1.231  1.00  0.73           C  
ATOM    506  O   PHE A  37      -9.104  17.461   2.149  1.00  0.73           O  
ATOM    507  CB  PHE A  37     -10.145  15.575  -0.161  1.00  0.73           C  
ATOM    508  CG  PHE A  37      -9.758  14.874  -1.341  1.00  0.73           C  
ATOM    509  CD1 PHE A  37      -8.578  14.139  -1.349  1.00  0.73           C  
ATOM    510  CD2 PHE A  37     -10.505  14.938  -2.449  1.00  0.73           C  
ATOM    511  CE1 PHE A  37      -8.199  13.471  -2.458  1.00  0.73           C  
ATOM    512  CE2 PHE A  37     -10.117  14.292  -3.550  1.00  0.73           C  
ATOM    513  CZ  PHE A  37      -8.988  13.552  -3.567  1.00  0.73           C  
ATOM    514  H   PHE A  37      -7.585  16.451   0.387  1.00  0.73           H  
ATOM    515  HA  PHE A  37     -10.030  17.601  -0.904  1.00  0.73           H  
ATOM    516 1HB  PHE A  37      -9.795  15.018   0.706  1.00  0.73           H  
ATOM    517 2HB  PHE A  37     -11.235  15.611  -0.119  1.00  0.73           H  
ATOM    518  HD1 PHE A  37      -7.957  14.099  -0.450  1.00  0.73           H  
ATOM    519  HD2 PHE A  37     -11.419  15.525  -2.446  1.00  0.73           H  
ATOM    520  HE1 PHE A  37      -7.274  12.894  -2.467  1.00  0.73           H  
ATOM    521  HE2 PHE A  37     -10.699  14.366  -4.429  1.00  0.73           H  
ATOM    522  HZ  PHE A  37      -8.709  13.050  -4.482  1.00  0.73           H  
ATOM    523  N   ARG A  38     -11.116  18.080   1.400  1.00  0.72           N  
ATOM    524  CA  ARG A  38     -11.504  18.552   2.721  1.00  0.72           C  
ATOM    525  C   ARG A  38     -12.859  18.031   3.149  1.00  0.72           C  
ATOM    526  O   ARG A  38     -13.753  17.816   2.327  1.00  0.72           O  
ATOM    527  CB  ARG A  38     -11.512  20.068   2.750  1.00  0.72           C  
ATOM    528  CG  ARG A  38     -12.518  20.755   1.838  1.00  0.72           C  
ATOM    529  CD  ARG A  38     -12.372  22.258   1.896  1.00  0.72           C  
ATOM    530  NE  ARG A  38     -13.301  22.940   0.990  1.00  0.72           N  
ATOM    531  CZ  ARG A  38     -13.361  24.274   0.779  1.00  0.72           C  
ATOM    532  NH1 ARG A  38     -12.558  25.119   1.409  1.00  0.72           N  
ATOM    533  NH2 ARG A  38     -14.258  24.721  -0.075  1.00  0.72           N  
ATOM    534  H   ARG A  38     -11.739  18.169   0.600  1.00  0.72           H  
ATOM    535  HA  ARG A  38     -10.773  18.205   3.443  1.00  0.72           H  
ATOM    536 1HB  ARG A  38     -11.695  20.406   3.768  1.00  0.72           H  
ATOM    537 2HB  ARG A  38     -10.535  20.421   2.471  1.00  0.72           H  
ATOM    538 1HG  ARG A  38     -12.387  20.418   0.808  1.00  0.72           H  
ATOM    539 2HG  ARG A  38     -13.528  20.503   2.166  1.00  0.72           H  
ATOM    540 1HD  ARG A  38     -12.578  22.598   2.912  1.00  0.72           H  
ATOM    541 2HD  ARG A  38     -11.358  22.546   1.628  1.00  0.72           H  
ATOM    542  HE  ARG A  38     -13.971  22.368   0.446  1.00  0.72           H  
ATOM    543 1HH1 ARG A  38     -11.880  24.786   2.081  1.00  0.72           H  
ATOM    544 2HH1 ARG A  38     -12.636  26.117   1.237  1.00  0.72           H  
ATOM    545 1HH2 ARG A  38     -14.878  24.031  -0.533  1.00  0.72           H  
ATOM    546 2HH2 ARG A  38     -14.343  25.708  -0.254  1.00  0.72           H  
ATOM    547  N   GLN A  39     -13.018  17.825   4.453  1.00  0.74           N  
ATOM    548  CA  GLN A  39     -14.298  17.372   4.960  1.00  0.74           C  
ATOM    549  C   GLN A  39     -14.670  17.999   6.289  1.00  0.74           C  
ATOM    550  O   GLN A  39     -13.965  17.855   7.295  1.00  0.74           O  
ATOM    551  CB  GLN A  39     -14.242  15.860   5.100  1.00  0.74           C  
ATOM    552  CG  GLN A  39     -15.515  15.184   5.454  1.00  0.74           C  
ATOM    553  CD  GLN A  39     -15.361  13.672   5.373  1.00  0.74           C  
ATOM    554  OE1 GLN A  39     -14.235  13.135   5.426  1.00  0.74           O  
ATOM    555  NE2 GLN A  39     -16.480  12.979   5.231  1.00  0.74           N  
ATOM    556  H   GLN A  39     -12.225  17.944   5.082  1.00  0.74           H  
ATOM    557  HA  GLN A  39     -15.073  17.635   4.239  1.00  0.74           H  
ATOM    558 1HB  GLN A  39     -13.879  15.442   4.186  1.00  0.74           H  
ATOM    559 2HB  GLN A  39     -13.530  15.614   5.878  1.00  0.74           H  
ATOM    560 1HG  GLN A  39     -15.819  15.461   6.465  1.00  0.74           H  
ATOM    561 2HG  GLN A  39     -16.283  15.492   4.742  1.00  0.74           H  
ATOM    562 1HE2 GLN A  39     -16.466  11.982   5.177  1.00  0.74           H  
ATOM    563 2HE2 GLN A  39     -17.370  13.490   5.185  1.00  0.74           H  
ATOM    564  N   ALA A  40     -15.772  18.726   6.284  1.00  0.77           N  
ATOM    565  CA  ALA A  40     -16.260  19.344   7.498  1.00  0.77           C  
ATOM    566  C   ALA A  40     -17.073  18.274   8.219  1.00  0.77           C  
ATOM    567  O   ALA A  40     -17.581  17.376   7.546  1.00  0.77           O  
ATOM    568  CB  ALA A  40     -17.078  20.579   7.186  1.00  0.77           C  
ATOM    569  H   ALA A  40     -16.294  18.828   5.424  1.00  0.77           H  
ATOM    570  HA  ALA A  40     -15.409  19.636   8.099  1.00  0.77           H  
ATOM    571 1HB  ALA A  40     -17.439  21.028   8.107  1.00  0.77           H  
ATOM    572 2HB  ALA A  40     -16.454  21.303   6.654  1.00  0.77           H  
ATOM    573 3HB  ALA A  40     -17.922  20.307   6.568  1.00  0.77           H  
ATOM    574  N   PRO A  41     -17.205  18.295   9.548  1.00  0.81           N  
ATOM    575  CA  PRO A  41     -18.025  17.349  10.269  1.00  0.81           C  
ATOM    576  C   PRO A  41     -19.434  17.331   9.700  1.00  0.81           C  
ATOM    577  O   PRO A  41     -20.038  18.378   9.472  1.00  0.81           O  
ATOM    578  CB  PRO A  41     -18.000  17.926  11.689  1.00  0.81           C  
ATOM    579  CG  PRO A  41     -16.665  18.649  11.774  1.00  0.81           C  
ATOM    580  CD  PRO A  41     -16.472  19.261  10.398  1.00  0.81           C  
ATOM    581  HA  PRO A  41     -17.563  16.353  10.225  1.00  0.81           H  
ATOM    582 1HB  PRO A  41     -18.861  18.595  11.836  1.00  0.81           H  
ATOM    583 2HB  PRO A  41     -18.096  17.114  12.424  1.00  0.81           H  
ATOM    584 1HG  PRO A  41     -16.695  19.403  12.577  1.00  0.81           H  
ATOM    585 2HG  PRO A  41     -15.866  17.937  12.037  1.00  0.81           H  
ATOM    586 1HD  PRO A  41     -16.918  20.262  10.339  1.00  0.81           H  
ATOM    587 2HD  PRO A  41     -15.393  19.261  10.189  1.00  0.81           H  
ATOM    588  N   GLY A  42     -19.959  16.129   9.487  1.00  0.86           N  
ATOM    589  CA  GLY A  42     -21.308  15.935   8.958  1.00  0.86           C  
ATOM    590  C   GLY A  42     -21.408  16.050   7.429  1.00  0.86           C  
ATOM    591  O   GLY A  42     -22.487  15.852   6.865  1.00  0.86           O  
ATOM    592  H   GLY A  42     -19.403  15.312   9.694  1.00  0.86           H  
ATOM    593 1HA  GLY A  42     -21.670  14.954   9.266  1.00  0.86           H  
ATOM    594 2HA  GLY A  42     -21.973  16.668   9.413  1.00  0.86           H  
ATOM    595  N   LYS A  43     -20.297  16.359   6.760  1.00  0.91           N  
ATOM    596  CA  LYS A  43     -20.290  16.544   5.311  1.00  0.91           C  
ATOM    597  C   LYS A  43     -19.485  15.478   4.574  1.00  0.91           C  
ATOM    598  O   LYS A  43     -18.748  14.699   5.189  1.00  0.91           O  
ATOM    599  CB  LYS A  43     -19.750  17.930   4.961  1.00  0.91           C  
ATOM    600  CG  LYS A  43     -20.517  19.099   5.603  1.00  0.91           C  
ATOM    601  CD  LYS A  43     -21.957  19.190   5.103  1.00  0.91           C  
ATOM    602  CE  LYS A  43     -22.668  20.413   5.683  1.00  0.91           C  
ATOM    603  NZ  LYS A  43     -24.095  20.493   5.242  1.00  0.91           N  
ATOM    604  H   LYS A  43     -19.425  16.525   7.263  1.00  0.91           H  
ATOM    605  HA  LYS A  43     -21.317  16.480   4.953  1.00  0.91           H  
ATOM    606 1HB  LYS A  43     -18.712  17.996   5.284  1.00  0.91           H  
ATOM    607 2HB  LYS A  43     -19.759  18.066   3.880  1.00  0.91           H  
ATOM    608 1HG  LYS A  43     -20.516  18.975   6.692  1.00  0.91           H  
ATOM    609 2HG  LYS A  43     -20.011  20.031   5.366  1.00  0.91           H  
ATOM    610 1HD  LYS A  43     -21.964  19.255   4.015  1.00  0.91           H  
ATOM    611 2HD  LYS A  43     -22.500  18.291   5.402  1.00  0.91           H  
ATOM    612 1HE  LYS A  43     -22.636  20.357   6.770  1.00  0.91           H  
ATOM    613 2HE  LYS A  43     -22.148  21.314   5.359  1.00  0.91           H  
ATOM    614 1HZ  LYS A  43     -24.528  21.311   5.647  1.00  0.91           H  
ATOM    615 2HZ  LYS A  43     -24.134  20.555   4.234  1.00  0.91           H  
ATOM    616 3HZ  LYS A  43     -24.587  19.664   5.548  1.00  0.91           H  
ATOM    617  N   GLU A  44     -19.660  15.444   3.252  1.00  0.93           N  
ATOM    618  CA  GLU A  44     -18.921  14.567   2.348  1.00  0.93           C  
ATOM    619  C   GLU A  44     -17.601  15.220   1.940  1.00  0.93           C  
ATOM    620  O   GLU A  44     -17.461  16.439   2.025  1.00  0.93           O  
ATOM    621  CB  GLU A  44     -19.762  14.250   1.111  1.00  0.93           C  
ATOM    622  CG  GLU A  44     -21.044  13.475   1.410  1.00  0.93           C  
ATOM    623  CD  GLU A  44     -21.853  13.149   0.172  1.00  0.93           C  
ATOM    624  OE1 GLU A  44     -21.583  13.714  -0.861  1.00  0.93           O  
ATOM    625  OE2 GLU A  44     -22.741  12.333   0.265  1.00  0.93           O  
ATOM    626  H   GLU A  44     -20.321  16.091   2.845  1.00  0.93           H  
ATOM    627  HA  GLU A  44     -18.695  13.636   2.869  1.00  0.93           H  
ATOM    628 1HB  GLU A  44     -20.037  15.178   0.612  1.00  0.93           H  
ATOM    629 2HB  GLU A  44     -19.168  13.664   0.408  1.00  0.93           H  
ATOM    630 1HG  GLU A  44     -20.782  12.544   1.913  1.00  0.93           H  
ATOM    631 2HG  GLU A  44     -21.656  14.063   2.095  1.00  0.93           H  
ATOM    632  N   ARG A  45     -16.637  14.409   1.514  1.00  0.93           N  
ATOM    633  CA  ARG A  45     -15.339  14.917   1.069  1.00  0.93           C  
ATOM    634  C   ARG A  45     -15.422  15.752  -0.210  1.00  0.93           C  
ATOM    635  O   ARG A  45     -16.071  15.352  -1.180  1.00  0.93           O  
ATOM    636  CB  ARG A  45     -14.385  13.752   0.868  1.00  0.93           C  
ATOM    637  CG  ARG A  45     -14.020  13.084   2.172  1.00  0.93           C  
ATOM    638  CD  ARG A  45     -13.121  11.938   2.062  1.00  0.93           C  
ATOM    639  NE  ARG A  45     -12.900  11.351   3.382  1.00  0.93           N  
ATOM    640  CZ  ARG A  45     -12.157  10.255   3.614  1.00  0.93           C  
ATOM    641  NH1 ARG A  45     -11.581   9.645   2.607  1.00  0.93           N  
ATOM    642  NH2 ARG A  45     -12.017   9.791   4.842  1.00  0.93           N  
ATOM    643  H   ARG A  45     -16.811  13.416   1.484  1.00  0.93           H  
ATOM    644  HA  ARG A  45     -14.938  15.553   1.859  1.00  0.93           H  
ATOM    645 1HB  ARG A  45     -14.836  13.008   0.214  1.00  0.93           H  
ATOM    646 2HB  ARG A  45     -13.466  14.103   0.394  1.00  0.93           H  
ATOM    647 1HG  ARG A  45     -13.511  13.802   2.790  1.00  0.93           H  
ATOM    648 2HG  ARG A  45     -14.929  12.755   2.666  1.00  0.93           H  
ATOM    649 1HD  ARG A  45     -13.553  11.178   1.412  1.00  0.93           H  
ATOM    650 2HD  ARG A  45     -12.159  12.261   1.666  1.00  0.93           H  
ATOM    651  HE  ARG A  45     -13.347  11.821   4.189  1.00  0.93           H  
ATOM    652 1HH1 ARG A  45     -11.721  10.004   1.670  1.00  0.93           H  
ATOM    653 2HH1 ARG A  45     -11.022   8.818   2.759  1.00  0.93           H  
ATOM    654 1HH2 ARG A  45     -12.485  10.249   5.617  1.00  0.93           H  
ATOM    655 2HH2 ARG A  45     -11.461   8.969   5.009  1.00  0.93           H  
ATOM    656  N   GLU A  46     -14.709  16.880  -0.220  1.00  0.92           N  
ATOM    657  CA  GLU A  46     -14.669  17.789  -1.363  1.00  0.92           C  
ATOM    658  C   GLU A  46     -13.254  18.041  -1.885  1.00  0.92           C  
ATOM    659  O   GLU A  46     -12.331  18.291  -1.115  1.00  0.92           O  
ATOM    660  CB  GLU A  46     -15.306  19.135  -0.966  1.00  0.92           C  
ATOM    661  CG  GLU A  46     -15.363  20.184  -2.082  1.00  0.92           C  
ATOM    662  CD  GLU A  46     -16.042  21.484  -1.676  1.00  0.92           C  
ATOM    663  OE1 GLU A  46     -15.535  22.165  -0.800  1.00  0.92           O  
ATOM    664  OE2 GLU A  46     -17.066  21.795  -2.239  1.00  0.92           O  
ATOM    665  H   GLU A  46     -14.227  17.150   0.636  1.00  0.92           H  
ATOM    666  HA  GLU A  46     -15.253  17.349  -2.170  1.00  0.92           H  
ATOM    667 1HB  GLU A  46     -16.325  18.960  -0.617  1.00  0.92           H  
ATOM    668 2HB  GLU A  46     -14.748  19.562  -0.133  1.00  0.92           H  
ATOM    669 1HG  GLU A  46     -14.347  20.419  -2.382  1.00  0.92           H  
ATOM    670 2HG  GLU A  46     -15.875  19.761  -2.944  1.00  0.92           H  
ATOM    671  N   PHE A  47     -13.087  17.977  -3.203  1.00  0.89           N  
ATOM    672  CA  PHE A  47     -11.801  18.272  -3.848  1.00  0.89           C  
ATOM    673  C   PHE A  47     -11.340  19.683  -3.523  1.00  0.89           C  
ATOM    674  O   PHE A  47     -12.126  20.610  -3.625  1.00  0.89           O  
ATOM    675  CB  PHE A  47     -11.975  18.186  -5.371  1.00  0.89           C  
ATOM    676  CG  PHE A  47     -10.757  18.545  -6.229  1.00  0.89           C  
ATOM    677  CD1 PHE A  47      -9.795  17.638  -6.501  1.00  0.89           C  
ATOM    678  CD2 PHE A  47     -10.603  19.835  -6.754  1.00  0.89           C  
ATOM    679  CE1 PHE A  47      -8.703  17.969  -7.283  1.00  0.89           C  
ATOM    680  CE2 PHE A  47      -9.503  20.173  -7.523  1.00  0.89           C  
ATOM    681  CZ  PHE A  47      -8.552  19.235  -7.788  1.00  0.89           C  
ATOM    682  H   PHE A  47     -13.882  17.741  -3.782  1.00  0.89           H  
ATOM    683  HA  PHE A  47     -11.046  17.566  -3.504  1.00  0.89           H  
ATOM    684 1HB  PHE A  47     -12.268  17.166  -5.632  1.00  0.89           H  
ATOM    685 2HB  PHE A  47     -12.795  18.839  -5.670  1.00  0.89           H  
ATOM    686  HD1 PHE A  47      -9.904  16.642  -6.101  1.00  0.89           H  
ATOM    687  HD2 PHE A  47     -11.359  20.579  -6.545  1.00  0.89           H  
ATOM    688  HE1 PHE A  47      -7.962  17.216  -7.493  1.00  0.89           H  
ATOM    689  HE2 PHE A  47      -9.398  21.176  -7.919  1.00  0.89           H  
ATOM    690  HZ  PHE A  47      -7.682  19.488  -8.397  1.00  0.89           H  
ATOM    691  N   VAL A  48     -10.075  19.854  -3.163  1.00  0.86           N  
ATOM    692  CA  VAL A  48      -9.523  21.183  -2.919  1.00  0.86           C  
ATOM    693  C   VAL A  48      -8.510  21.531  -3.990  1.00  0.86           C  
ATOM    694  O   VAL A  48      -8.624  22.557  -4.668  1.00  0.86           O  
ATOM    695  CB  VAL A  48      -8.832  21.234  -1.535  1.00  0.86           C  
ATOM    696  CG1 VAL A  48      -8.154  22.586  -1.279  1.00  0.86           C  
ATOM    697  CG2 VAL A  48      -9.844  20.975  -0.484  1.00  0.86           C  
ATOM    698  H   VAL A  48      -9.467  19.048  -3.036  1.00  0.86           H  
ATOM    699  HA  VAL A  48     -10.330  21.915  -2.945  1.00  0.86           H  
ATOM    700  HB  VAL A  48      -8.061  20.470  -1.495  1.00  0.86           H  
ATOM    701 1HG1 VAL A  48      -7.678  22.569  -0.304  1.00  0.86           H  
ATOM    702 2HG1 VAL A  48      -7.400  22.767  -2.043  1.00  0.86           H  
ATOM    703 3HG1 VAL A  48      -8.871  23.367  -1.299  1.00  0.86           H  
ATOM    704 1HG2 VAL A  48      -9.361  20.986   0.489  1.00  0.86           H  
ATOM    705 2HG2 VAL A  48     -10.607  21.748  -0.532  1.00  0.86           H  
ATOM    706 3HG2 VAL A  48     -10.300  20.007  -0.654  1.00  0.86           H  
ATOM    707  N   ALA A  49      -7.497  20.686  -4.128  1.00  0.85           N  
ATOM    708  CA  ALA A  49      -6.439  20.997  -5.081  1.00  0.85           C  
ATOM    709  C   ALA A  49      -5.631  19.781  -5.474  1.00  0.85           C  
ATOM    710  O   ALA A  49      -5.504  18.823  -4.715  1.00  0.85           O  
ATOM    711  CB  ALA A  49      -5.515  22.046  -4.503  1.00  0.85           C  
ATOM    712  H   ALA A  49      -7.480  19.834  -3.568  1.00  0.85           H  
ATOM    713  HA  ALA A  49      -6.906  21.384  -5.982  1.00  0.85           H  
ATOM    714 1HB  ALA A  49      -4.751  22.291  -5.245  1.00  0.85           H  
ATOM    715 2HB  ALA A  49      -6.080  22.939  -4.256  1.00  0.85           H  
ATOM    716 3HB  ALA A  49      -5.041  21.658  -3.607  1.00  0.85           H  
ATOM    717  N   ALA A  50      -4.994  19.847  -6.632  1.00  0.87           N  
ATOM    718  CA  ALA A  50      -4.165  18.735  -7.048  1.00  0.87           C  
ATOM    719  C   ALA A  50      -2.934  19.147  -7.818  1.00  0.87           C  
ATOM    720  O   ALA A  50      -2.871  20.194  -8.464  1.00  0.87           O  
ATOM    721  CB  ALA A  50      -4.971  17.780  -7.901  1.00  0.87           C  
ATOM    722  H   ALA A  50      -5.128  20.651  -7.235  1.00  0.87           H  
ATOM    723  HA  ALA A  50      -3.828  18.220  -6.156  1.00  0.87           H  
ATOM    724 1HB  ALA A  50      -4.343  16.932  -8.167  1.00  0.87           H  
ATOM    725 2HB  ALA A  50      -5.809  17.437  -7.336  1.00  0.87           H  
ATOM    726 3HB  ALA A  50      -5.309  18.283  -8.801  1.00  0.87           H  
ATOM    727  N   VAL A  51      -1.957  18.265  -7.752  1.00  0.92           N  
ATOM    728  CA  VAL A  51      -0.709  18.397  -8.465  1.00  0.92           C  
ATOM    729  C   VAL A  51      -0.464  17.134  -9.277  1.00  0.92           C  
ATOM    730  O   VAL A  51      -0.723  16.007  -8.841  1.00  0.92           O  
ATOM    731  CB  VAL A  51       0.430  18.683  -7.473  1.00  0.92           C  
ATOM    732  CG1 VAL A  51       0.511  17.585  -6.508  1.00  0.92           C  
ATOM    733  CG2 VAL A  51       1.766  18.844  -8.211  1.00  0.92           C  
ATOM    734  H   VAL A  51      -2.107  17.441  -7.170  1.00  0.92           H  
ATOM    735  HA  VAL A  51      -0.779  19.236  -9.152  1.00  0.92           H  
ATOM    736  HB  VAL A  51       0.209  19.598  -6.934  1.00  0.92           H  
ATOM    737 1HG1 VAL A  51       1.307  17.783  -5.808  1.00  0.92           H  
ATOM    738 2HG1 VAL A  51      -0.439  17.494  -5.979  1.00  0.92           H  
ATOM    739 3HG1 VAL A  51       0.708  16.692  -7.044  1.00  0.92           H  
ATOM    740 1HG2 VAL A  51       2.549  19.058  -7.489  1.00  0.92           H  
ATOM    741 2HG2 VAL A  51       2.016  17.926  -8.745  1.00  0.92           H  
ATOM    742 3HG2 VAL A  51       1.698  19.666  -8.925  1.00  0.92           H  
ATOM    743  N   THR A  52       0.046  17.328 -10.469  1.00  0.98           N  
ATOM    744  CA  THR A  52       0.310  16.249 -11.401  1.00  0.98           C  
ATOM    745  C   THR A  52       1.520  15.393 -11.073  1.00  0.98           C  
ATOM    746  O   THR A  52       2.410  15.790 -10.311  1.00  0.98           O  
ATOM    747  CB  THR A  52       0.586  16.865 -12.752  1.00  0.98           C  
ATOM    748  OG1 THR A  52       1.730  17.715 -12.574  1.00  0.98           O  
ATOM    749  CG2 THR A  52      -0.603  17.653 -13.273  1.00  0.98           C  
ATOM    750  H   THR A  52       0.233  18.289 -10.762  1.00  0.98           H  
ATOM    751  HA  THR A  52      -0.571  15.607 -11.445  1.00  0.98           H  
ATOM    752  HB  THR A  52       0.844  16.081 -13.462  1.00  0.98           H  
ATOM    753  HG1 THR A  52       1.427  18.588 -12.233  1.00  0.98           H  
ATOM    754 1HG2 THR A  52      -0.350  18.098 -14.235  1.00  0.98           H  
ATOM    755 2HG2 THR A  52      -1.451  16.983 -13.393  1.00  0.98           H  
ATOM    756 3HG2 THR A  52      -0.869  18.433 -12.575  1.00  0.98           H  
ATOM    757  N   GLY A  53       1.594  14.238 -11.734  1.00  1.05           N  
ATOM    758  CA  GLY A  53       2.754  13.380 -11.580  1.00  1.05           C  
ATOM    759  C   GLY A  53       3.960  14.147 -12.076  1.00  1.05           C  
ATOM    760  O   GLY A  53       3.852  14.969 -12.998  1.00  1.05           O  
ATOM    761  H   GLY A  53       0.838  13.957 -12.344  1.00  1.05           H  
ATOM    762 1HA  GLY A  53       2.888  13.106 -10.535  1.00  1.05           H  
ATOM    763 2HA  GLY A  53       2.625  12.461 -12.152  1.00  1.05           H  
ATOM    764  N   ASN A  54       5.097  13.921 -11.426  1.00  1.11           N  
ATOM    765  CA  ASN A  54       6.360  14.576 -11.730  1.00  1.11           C  
ATOM    766  C   ASN A  54       6.330  16.112 -11.545  1.00  1.11           C  
ATOM    767  O   ASN A  54       7.318  16.781 -11.847  1.00  1.11           O  
ATOM    768  CB  ASN A  54       6.803  14.223 -13.141  1.00  1.11           C  
ATOM    769  CG  ASN A  54       6.991  12.723 -13.344  1.00  1.11           C  
ATOM    770  OD1 ASN A  54       7.510  12.010 -12.480  1.00  1.11           O  
ATOM    771  ND2 ASN A  54       6.565  12.242 -14.486  1.00  1.11           N  
ATOM    772  H   ASN A  54       5.118  13.217 -10.686  1.00  1.11           H  
ATOM    773  HA  ASN A  54       7.106  14.187 -11.034  1.00  1.11           H  
ATOM    774 1HB  ASN A  54       6.094  14.597 -13.875  1.00  1.11           H  
ATOM    775 2HB  ASN A  54       7.752  14.716 -13.342  1.00  1.11           H  
ATOM    776 1HD2 ASN A  54       6.658  11.266 -14.684  1.00  1.11           H  
ATOM    777 2HD2 ASN A  54       6.149  12.852 -15.162  1.00  1.11           H  
ATOM    778  N   GLY A  55       5.237  16.676 -11.001  1.00  1.15           N  
ATOM    779  CA  GLY A  55       5.157  18.108 -10.738  1.00  1.15           C  
ATOM    780  C   GLY A  55       4.942  18.968 -11.996  1.00  1.15           C  
ATOM    781  O   GLY A  55       5.266  20.155 -11.991  1.00  1.15           O  
ATOM    782  H   GLY A  55       4.418  16.108 -10.774  1.00  1.15           H  
ATOM    783 1HA  GLY A  55       4.335  18.285 -10.044  1.00  1.15           H  
ATOM    784 2HA  GLY A  55       6.067  18.427 -10.231  1.00  1.15           H  
ATOM    785  N   ALA A  56       4.397  18.381 -13.070  1.00  1.17           N  
ATOM    786  CA  ALA A  56       4.200  19.112 -14.338  1.00  1.17           C  
ATOM    787  C   ALA A  56       3.304  20.370 -14.214  1.00  1.17           C  
ATOM    788  O   ALA A  56       3.551  21.373 -14.890  1.00  1.17           O  
ATOM    789  CB  ALA A  56       3.604  18.170 -15.372  1.00  1.17           C  
ATOM    790  H   ALA A  56       4.144  17.390 -13.013  1.00  1.17           H  
ATOM    791  HA  ALA A  56       5.179  19.435 -14.684  1.00  1.17           H  
ATOM    792 1HB  ALA A  56       3.505  18.690 -16.323  1.00  1.17           H  
ATOM    793 2HB  ALA A  56       4.259  17.307 -15.492  1.00  1.17           H  
ATOM    794 3HB  ALA A  56       2.625  17.835 -15.038  1.00  1.17           H  
ATOM    795  N   GLY A  57       2.289  20.331 -13.352  1.00  1.15           N  
ATOM    796  CA  GLY A  57       1.385  21.470 -13.150  1.00  1.15           C  
ATOM    797  C   GLY A  57       0.348  21.187 -12.065  1.00  1.15           C  
ATOM    798  O   GLY A  57       0.420  20.134 -11.412  1.00  1.15           O  
ATOM    799  H   GLY A  57       2.128  19.465 -12.865  1.00  1.15           H  
ATOM    800 1HA  GLY A  57       1.969  22.349 -12.875  1.00  1.15           H  
ATOM    801 2HA  GLY A  57       0.881  21.703 -14.087  1.00  1.15           H  
ATOM    802  N   THR A  58      -0.567  22.159 -11.836  1.00  1.11           N  
ATOM    803  CA  THR A  58      -1.588  22.046 -10.778  1.00  1.11           C  
ATOM    804  C   THR A  58      -3.033  22.415 -11.207  1.00  1.11           C  
ATOM    805  O   THR A  58      -3.243  23.118 -12.200  1.00  1.11           O  
ATOM    806  CB  THR A  58      -1.191  22.916  -9.556  1.00  1.11           C  
ATOM    807  OG1 THR A  58      -1.161  24.303  -9.902  1.00  1.11           O  
ATOM    808  CG2 THR A  58       0.175  22.527  -9.024  1.00  1.11           C  
ATOM    809  H   THR A  58      -0.553  22.990 -12.412  1.00  1.11           H  
ATOM    810  HA  THR A  58      -1.613  21.009 -10.454  1.00  1.11           H  
ATOM    811  HB  THR A  58      -1.935  22.768  -8.773  1.00  1.11           H  
ATOM    812  HG1 THR A  58      -1.162  24.816  -9.061  1.00  1.11           H  
ATOM    813 1HG2 THR A  58       0.411  23.147  -8.164  1.00  1.11           H  
ATOM    814 2HG2 THR A  58       0.159  21.488  -8.731  1.00  1.11           H  
ATOM    815 3HG2 THR A  58       0.932  22.681  -9.781  1.00  1.11           H  
ATOM    816  N   THR A  59      -4.008  21.939 -10.409  1.00  1.07           N  
ATOM    817  CA  THR A  59      -5.458  22.187 -10.548  1.00  1.07           C  
ATOM    818  C   THR A  59      -6.121  22.587  -9.222  1.00  1.07           C  
ATOM    819  O   THR A  59      -5.832  22.004  -8.179  1.00  1.07           O  
ATOM    820  CB  THR A  59      -6.176  20.940 -11.114  1.00  1.07           C  
ATOM    821  OG1 THR A  59      -5.648  20.636 -12.410  1.00  1.07           O  
ATOM    822  CG2 THR A  59      -7.684  21.138 -11.207  1.00  1.07           C  
ATOM    823  H   THR A  59      -3.700  21.356  -9.635  1.00  1.07           H  
ATOM    824  HA  THR A  59      -5.597  23.010 -11.249  1.00  1.07           H  
ATOM    825  HB  THR A  59      -5.982  20.094 -10.455  1.00  1.07           H  
ATOM    826  HG1 THR A  59      -5.613  21.441 -12.940  1.00  1.07           H  
ATOM    827 1HG2 THR A  59      -8.141  20.236 -11.605  1.00  1.07           H  
ATOM    828 2HG2 THR A  59      -8.098  21.339 -10.223  1.00  1.07           H  
ATOM    829 3HG2 THR A  59      -7.902  21.975 -11.868  1.00  1.07           H  
ATOM    830  N   TYR A  60      -7.016  23.580  -9.247  1.00  1.02           N  
ATOM    831  CA  TYR A  60      -7.698  23.993  -8.013  1.00  1.02           C  
ATOM    832  C   TYR A  60      -9.209  24.073  -8.167  1.00  1.02           C  
ATOM    833  O   TYR A  60      -9.715  24.380  -9.251  1.00  1.02           O  
ATOM    834  CB  TYR A  60      -7.192  25.362  -7.589  1.00  1.02           C  
ATOM    835  CG  TYR A  60      -5.725  25.405  -7.397  1.00  1.02           C  
ATOM    836  CD1 TYR A  60      -4.938  25.658  -8.499  1.00  1.02           C  
ATOM    837  CD2 TYR A  60      -5.152  25.174  -6.168  1.00  1.02           C  
ATOM    838  CE1 TYR A  60      -3.587  25.677  -8.392  1.00  1.02           C  
ATOM    839  CE2 TYR A  60      -3.782  25.185  -6.049  1.00  1.02           C  
ATOM    840  CZ  TYR A  60      -2.989  25.438  -7.173  1.00  1.02           C  
ATOM    841  OH  TYR A  60      -1.603  25.436  -7.108  1.00  1.02           O  
ATOM    842  H   TYR A  60      -7.227  24.042 -10.121  1.00  1.02           H  
ATOM    843  HA  TYR A  60      -7.489  23.269  -7.227  1.00  1.02           H  
ATOM    844 1HB  TYR A  60      -7.447  26.065  -8.355  1.00  1.02           H  
ATOM    845 2HB  TYR A  60      -7.680  25.677  -6.669  1.00  1.02           H  
ATOM    846  HD1 TYR A  60      -5.405  25.838  -9.468  1.00  1.02           H  
ATOM    847  HD2 TYR A  60      -5.778  24.976  -5.301  1.00  1.02           H  
ATOM    848  HE1 TYR A  60      -2.985  25.874  -9.277  1.00  1.02           H  
ATOM    849  HE2 TYR A  60      -3.336  24.991  -5.083  1.00  1.02           H  
ATOM    850  HH  TYR A  60      -1.323  25.060  -6.283  1.00  1.02           H  
ATOM    851  N   LEU A  61      -9.927  23.824  -7.075  1.00  0.98           N  
ATOM    852  CA  LEU A  61     -11.372  24.020  -7.037  1.00  0.98           C  
ATOM    853  C   LEU A  61     -11.627  25.535  -7.235  1.00  0.98           C  
ATOM    854  O   LEU A  61     -10.949  26.343  -6.598  1.00  0.98           O  
ATOM    855  CB  LEU A  61     -11.955  23.589  -5.672  1.00  0.98           C  
ATOM    856  CG  LEU A  61     -13.466  23.504  -5.554  1.00  0.98           C  
ATOM    857  CD1 LEU A  61     -13.945  22.309  -6.361  1.00  0.98           C  
ATOM    858  CD2 LEU A  61     -13.869  23.415  -4.081  1.00  0.98           C  
ATOM    859  H   LEU A  61      -9.451  23.504  -6.224  1.00  0.98           H  
ATOM    860  HA  LEU A  61     -11.821  23.422  -7.818  1.00  0.98           H  
ATOM    861 1HB  LEU A  61     -11.546  22.614  -5.410  1.00  0.98           H  
ATOM    862 2HB  LEU A  61     -11.642  24.279  -4.922  1.00  0.98           H  
ATOM    863  HG  LEU A  61     -13.912  24.391  -5.978  1.00  0.98           H  
ATOM    864 1HD1 LEU A  61     -15.031  22.243  -6.302  1.00  0.98           H  
ATOM    865 2HD1 LEU A  61     -13.643  22.408  -7.398  1.00  0.98           H  
ATOM    866 3HD1 LEU A  61     -13.504  21.402  -5.942  1.00  0.98           H  
ATOM    867 1HD2 LEU A  61     -14.957  23.363  -4.001  1.00  0.98           H  
ATOM    868 2HD2 LEU A  61     -13.446  22.540  -3.628  1.00  0.98           H  
ATOM    869 3HD2 LEU A  61     -13.514  24.284  -3.552  1.00  0.98           H  
ATOM    870  N   PRO A  62     -12.579  25.976  -8.069  1.00  0.93           N  
ATOM    871  CA  PRO A  62     -12.926  27.380  -8.264  1.00  0.93           C  
ATOM    872  C   PRO A  62     -13.144  28.143  -6.951  1.00  0.93           C  
ATOM    873  O   PRO A  62     -12.914  29.350  -6.890  1.00  0.93           O  
ATOM    874  CB  PRO A  62     -14.223  27.276  -9.072  1.00  0.93           C  
ATOM    875  CG  PRO A  62     -14.065  25.993  -9.859  1.00  0.93           C  
ATOM    876  CD  PRO A  62     -13.349  25.047  -8.922  1.00  0.93           C  
ATOM    877  HA  PRO A  62     -12.141  27.861  -8.853  1.00  0.93           H  
ATOM    878 1HB  PRO A  62     -15.090  27.263  -8.394  1.00  0.93           H  
ATOM    879 2HB  PRO A  62     -14.333  28.162  -9.716  1.00  0.93           H  
ATOM    880 1HG  PRO A  62     -15.054  25.616 -10.168  1.00  0.93           H  
ATOM    881 2HG  PRO A  62     -13.497  26.182 -10.778  1.00  0.93           H  
ATOM    882 1HD  PRO A  62     -14.078  24.483  -8.344  1.00  0.93           H  
ATOM    883 2HD  PRO A  62     -12.684  24.409  -9.523  1.00  0.93           H  
ATOM    884  N   SER A  63     -13.575  27.447  -5.896  1.00  0.88           N  
ATOM    885  CA  SER A  63     -13.835  28.074  -4.607  1.00  0.88           C  
ATOM    886  C   SER A  63     -12.607  28.193  -3.693  1.00  0.88           C  
ATOM    887  O   SER A  63     -12.719  28.749  -2.597  1.00  0.88           O  
ATOM    888  CB  SER A  63     -14.913  27.311  -3.871  1.00  0.88           C  
ATOM    889  OG  SER A  63     -16.131  27.366  -4.561  1.00  0.88           O  
ATOM    890  H   SER A  63     -13.741  26.458  -5.985  1.00  0.88           H  
ATOM    891  HA  SER A  63     -14.203  29.082  -4.799  1.00  0.88           H  
ATOM    892 1HB  SER A  63     -14.610  26.285  -3.751  1.00  0.88           H  
ATOM    893 2HB  SER A  63     -15.036  27.733  -2.876  1.00  0.88           H  
ATOM    894  HG  SER A  63     -16.352  28.300  -4.634  1.00  0.88           H  
ATOM    895  N   VAL A  64     -11.451  27.651  -4.102  1.00  0.83           N  
ATOM    896  CA  VAL A  64     -10.271  27.758  -3.246  1.00  0.83           C  
ATOM    897  C   VAL A  64      -9.177  28.568  -3.945  1.00  0.83           C  
ATOM    898  O   VAL A  64      -8.192  28.981  -3.308  1.00  0.83           O  
ATOM    899  CB  VAL A  64      -9.732  26.370  -2.859  1.00  0.83           C  
ATOM    900  CG1 VAL A  64     -10.852  25.603  -2.142  1.00  0.83           C  
ATOM    901  CG2 VAL A  64      -9.135  25.656  -4.011  1.00  0.83           C  
ATOM    902  H   VAL A  64     -11.387  27.187  -5.001  1.00  0.83           H  
ATOM    903  HA  VAL A  64     -10.542  28.277  -2.329  1.00  0.83           H  
ATOM    904  HB  VAL A  64      -8.980  26.489  -2.176  1.00  0.83           H  
ATOM    905 1HG1 VAL A  64     -10.507  24.648  -1.811  1.00  0.83           H  
ATOM    906 2HG1 VAL A  64     -11.188  26.183  -1.282  1.00  0.83           H  
ATOM    907 3HG1 VAL A  64     -11.673  25.461  -2.825  1.00  0.83           H  
ATOM    908 1HG2 VAL A  64      -8.745  24.715  -3.661  1.00  0.83           H  
ATOM    909 2HG2 VAL A  64      -9.851  25.491  -4.743  1.00  0.83           H  
ATOM    910 3HG2 VAL A  64      -8.325  26.248  -4.428  1.00  0.83           H  
ATOM    911  N   LYS A  65      -9.383  28.847  -5.235  1.00  0.79           N  
ATOM    912  CA  LYS A  65      -8.428  29.640  -5.995  1.00  0.79           C  
ATOM    913  C   LYS A  65      -8.225  30.994  -5.335  1.00  0.79           C  
ATOM    914  O   LYS A  65      -9.178  31.653  -4.926  1.00  0.79           O  
ATOM    915  CB  LYS A  65      -8.906  29.839  -7.437  1.00  0.79           C  
ATOM    916  CG  LYS A  65      -8.880  28.592  -8.273  1.00  0.79           C  
ATOM    917  CD  LYS A  65      -9.355  28.839  -9.688  1.00  0.79           C  
ATOM    918  CE  LYS A  65      -9.382  27.545 -10.483  1.00  0.79           C  
ATOM    919  NZ  LYS A  65      -9.830  27.761 -11.888  1.00  0.79           N  
ATOM    920  H   LYS A  65     -10.192  28.442  -5.705  1.00  0.79           H  
ATOM    921  HA  LYS A  65      -7.470  29.115  -6.007  1.00  0.79           H  
ATOM    922 1HB  LYS A  65      -9.938  30.204  -7.427  1.00  0.79           H  
ATOM    923 2HB  LYS A  65      -8.294  30.594  -7.926  1.00  0.79           H  
ATOM    924 1HG  LYS A  65      -7.856  28.250  -8.314  1.00  0.79           H  
ATOM    925 2HG  LYS A  65      -9.485  27.825  -7.818  1.00  0.79           H  
ATOM    926 1HD  LYS A  65     -10.356  29.267  -9.665  1.00  0.79           H  
ATOM    927 2HD  LYS A  65      -8.688  29.545 -10.179  1.00  0.79           H  
ATOM    928 1HE  LYS A  65      -8.385  27.107 -10.491  1.00  0.79           H  
ATOM    929 2HE  LYS A  65     -10.068  26.848  -9.999  1.00  0.79           H  
ATOM    930 1HZ  LYS A  65      -9.838  26.877 -12.376  1.00  0.79           H  
ATOM    931 2HZ  LYS A  65     -10.759  28.152 -11.884  1.00  0.79           H  
ATOM    932 3HZ  LYS A  65      -9.197  28.397 -12.351  1.00  0.79           H  
ATOM    933  N   GLY A  66      -6.968  31.393  -5.208  1.00  0.74           N  
ATOM    934  CA  GLY A  66      -6.599  32.665  -4.595  1.00  0.74           C  
ATOM    935  C   GLY A  66      -6.312  32.530  -3.095  1.00  0.74           C  
ATOM    936  O   GLY A  66      -5.735  33.434  -2.491  1.00  0.74           O  
ATOM    937  H   GLY A  66      -6.232  30.795  -5.558  1.00  0.74           H  
ATOM    938 1HA  GLY A  66      -5.720  33.066  -5.099  1.00  0.74           H  
ATOM    939 2HA  GLY A  66      -7.404  33.383  -4.745  1.00  0.74           H  
ATOM    940  N   ARG A  67      -6.694  31.395  -2.502  1.00  0.71           N  
ATOM    941  CA  ARG A  67      -6.467  31.145  -1.080  1.00  0.71           C  
ATOM    942  C   ARG A  67      -5.512  29.968  -0.889  1.00  0.71           C  
ATOM    943  O   ARG A  67      -4.700  29.959   0.035  1.00  0.71           O  
ATOM    944  CB  ARG A  67      -7.774  30.828  -0.376  1.00  0.71           C  
ATOM    945  CG  ARG A  67      -8.785  31.942  -0.293  1.00  0.71           C  
ATOM    946  CD  ARG A  67     -10.026  31.455   0.381  1.00  0.71           C  
ATOM    947  NE  ARG A  67     -11.089  32.450   0.405  1.00  0.71           N  
ATOM    948  CZ  ARG A  67     -12.343  32.195   0.831  1.00  0.71           C  
ATOM    949  NH1 ARG A  67     -12.651  30.992   1.262  1.00  0.71           N  
ATOM    950  NH2 ARG A  67     -13.264  33.146   0.812  1.00  0.71           N  
ATOM    951  H   ARG A  67      -7.181  30.682  -3.040  1.00  0.71           H  
ATOM    952  HA  ARG A  67      -6.027  32.032  -0.623  1.00  0.71           H  
ATOM    953 1HB  ARG A  67      -8.270  30.026  -0.903  1.00  0.71           H  
ATOM    954 2HB  ARG A  67      -7.569  30.483   0.642  1.00  0.71           H  
ATOM    955 1HG  ARG A  67      -8.369  32.768   0.292  1.00  0.71           H  
ATOM    956 2HG  ARG A  67      -9.038  32.286  -1.297  1.00  0.71           H  
ATOM    957 1HD  ARG A  67     -10.397  30.571  -0.142  1.00  0.71           H  
ATOM    958 2HD  ARG A  67      -9.789  31.189   1.417  1.00  0.71           H  
ATOM    959  HE  ARG A  67     -10.876  33.383   0.078  1.00  0.71           H  
ATOM    960 1HH1 ARG A  67     -11.943  30.265   1.274  1.00  0.71           H  
ATOM    961 2HH1 ARG A  67     -13.587  30.786   1.578  1.00  0.71           H  
ATOM    962 1HH2 ARG A  67     -13.030  34.069   0.475  1.00  0.71           H  
ATOM    963 2HH2 ARG A  67     -14.203  32.944   1.128  1.00  0.71           H  
ATOM    964  N   PHE A  68      -5.617  28.967  -1.766  1.00  0.68           N  
ATOM    965  CA  PHE A  68      -4.790  27.760  -1.659  1.00  0.68           C  
ATOM    966  C   PHE A  68      -3.784  27.591  -2.802  1.00  0.68           C  
ATOM    967  O   PHE A  68      -4.099  27.846  -3.969  1.00  0.68           O  
ATOM    968  CB  PHE A  68      -5.701  26.540  -1.618  1.00  0.68           C  
ATOM    969  CG  PHE A  68      -6.531  26.367  -0.324  1.00  0.68           C  
ATOM    970  CD1 PHE A  68      -7.667  27.114  -0.092  1.00  0.68           C  
ATOM    971  CD2 PHE A  68      -6.226  25.388   0.589  1.00  0.68           C  
ATOM    972  CE1 PHE A  68      -8.456  26.917   1.026  1.00  0.68           C  
ATOM    973  CE2 PHE A  68      -7.021  25.176   1.705  1.00  0.68           C  
ATOM    974  CZ  PHE A  68      -8.128  25.943   1.924  1.00  0.68           C  
ATOM    975  H   PHE A  68      -6.332  29.021  -2.488  1.00  0.68           H  
ATOM    976  HA  PHE A  68      -4.240  27.811  -0.730  1.00  0.68           H  
ATOM    977 1HB  PHE A  68      -6.394  26.589  -2.459  1.00  0.68           H  
ATOM    978 2HB  PHE A  68      -5.099  25.652  -1.755  1.00  0.68           H  
ATOM    979  HD1 PHE A  68      -7.938  27.872  -0.815  1.00  0.68           H  
ATOM    980  HD2 PHE A  68      -5.357  24.778   0.424  1.00  0.68           H  
ATOM    981  HE1 PHE A  68      -9.350  27.530   1.191  1.00  0.68           H  
ATOM    982  HE2 PHE A  68      -6.770  24.397   2.411  1.00  0.68           H  
ATOM    983  HZ  PHE A  68      -8.752  25.775   2.808  1.00  0.68           H  
ATOM    984  N   THR A  69      -2.589  27.105  -2.450  1.00  0.68           N  
ATOM    985  CA  THR A  69      -1.517  26.767  -3.394  1.00  0.68           C  
ATOM    986  C   THR A  69      -0.986  25.357  -3.128  1.00  0.68           C  
ATOM    987  O   THR A  69      -0.730  24.993  -1.978  1.00  0.68           O  
ATOM    988  CB  THR A  69      -0.347  27.779  -3.330  1.00  0.68           C  
ATOM    989  OG1 THR A  69      -0.829  29.091  -3.659  1.00  0.68           O  
ATOM    990  CG2 THR A  69       0.760  27.384  -4.307  1.00  0.68           C  
ATOM    991  H   THR A  69      -2.424  26.964  -1.453  1.00  0.68           H  
ATOM    992  HA  THR A  69      -1.923  26.793  -4.404  1.00  0.68           H  
ATOM    993  HB  THR A  69       0.061  27.798  -2.318  1.00  0.68           H  
ATOM    994  HG1 THR A  69      -1.352  29.047  -4.468  1.00  0.68           H  
ATOM    995 1HG2 THR A  69       1.569  28.109  -4.247  1.00  0.68           H  
ATOM    996 2HG2 THR A  69       1.148  26.399  -4.056  1.00  0.68           H  
ATOM    997 3HG2 THR A  69       0.360  27.368  -5.320  1.00  0.68           H  
ATOM    998  N   ILE A  70      -0.799  24.559  -4.178  1.00  0.69           N  
ATOM    999  CA  ILE A  70      -0.269  23.210  -3.972  1.00  0.69           C  
ATOM   1000  C   ILE A  70       1.066  23.070  -4.692  1.00  0.69           C  
ATOM   1001  O   ILE A  70       1.242  23.612  -5.786  1.00  0.69           O  
ATOM   1002  CB  ILE A  70      -1.269  22.136  -4.442  1.00  0.69           C  
ATOM   1003  CG1 ILE A  70      -0.824  20.744  -4.080  1.00  0.69           C  
ATOM   1004  CG2 ILE A  70      -1.461  22.166  -5.902  1.00  0.69           C  
ATOM   1005  CD1 ILE A  70      -1.910  19.763  -4.292  1.00  0.69           C  
ATOM   1006  H   ILE A  70      -1.019  24.885  -5.117  1.00  0.69           H  
ATOM   1007  HA  ILE A  70      -0.092  23.056  -2.911  1.00  0.69           H  
ATOM   1008  HB  ILE A  70      -2.226  22.316  -3.955  1.00  0.69           H  
ATOM   1009 1HG1 ILE A  70       0.038  20.458  -4.678  1.00  0.69           H  
ATOM   1010 2HG1 ILE A  70      -0.548  20.714  -3.035  1.00  0.69           H  
ATOM   1011 1HG2 ILE A  70      -2.184  21.412  -6.191  1.00  0.69           H  
ATOM   1012 2HG2 ILE A  70      -1.811  23.112  -6.204  1.00  0.69           H  
ATOM   1013 3HG2 ILE A  70      -0.513  21.957  -6.370  1.00  0.69           H  
ATOM   1014 1HD1 ILE A  70      -1.571  18.765  -4.022  1.00  0.69           H  
ATOM   1015 2HD1 ILE A  70      -2.773  20.042  -3.695  1.00  0.69           H  
ATOM   1016 3HD1 ILE A  70      -2.173  19.783  -5.313  1.00  0.69           H  
ATOM   1017  N   SER A  71       2.008  22.371  -4.065  1.00  0.72           N  
ATOM   1018  CA  SER A  71       3.335  22.174  -4.648  1.00  0.72           C  
ATOM   1019  C   SER A  71       3.936  20.827  -4.279  1.00  0.72           C  
ATOM   1020  O   SER A  71       3.497  20.177  -3.332  1.00  0.72           O  
ATOM   1021  CB  SER A  71       4.276  23.278  -4.183  1.00  0.72           C  
ATOM   1022  OG  SER A  71       4.495  23.208  -2.799  1.00  0.72           O  
ATOM   1023  H   SER A  71       1.779  21.977  -3.150  1.00  0.72           H  
ATOM   1024  HA  SER A  71       3.243  22.219  -5.734  1.00  0.72           H  
ATOM   1025 1HB  SER A  71       5.226  23.186  -4.708  1.00  0.72           H  
ATOM   1026 2HB  SER A  71       3.852  24.249  -4.439  1.00  0.72           H  
ATOM   1027  HG  SER A  71       3.654  23.426  -2.389  1.00  0.72           H  
ATOM   1028  N   ARG A  72       4.972  20.407  -5.004  1.00  0.76           N  
ATOM   1029  CA  ARG A  72       5.591  19.120  -4.692  1.00  0.76           C  
ATOM   1030  C   ARG A  72       7.109  19.180  -4.682  1.00  0.76           C  
ATOM   1031  O   ARG A  72       7.731  19.789  -5.557  1.00  0.76           O  
ATOM   1032  CB  ARG A  72       5.180  18.058  -5.705  1.00  0.76           C  
ATOM   1033  CG  ARG A  72       5.675  16.648  -5.373  1.00  0.76           C  
ATOM   1034  CD  ARG A  72       5.336  15.659  -6.401  1.00  0.76           C  
ATOM   1035  NE  ARG A  72       3.931  15.504  -6.577  1.00  0.76           N  
ATOM   1036  CZ  ARG A  72       3.374  14.491  -7.250  1.00  0.76           C  
ATOM   1037  NH1 ARG A  72       4.090  13.530  -7.740  1.00  0.76           N  
ATOM   1038  NH2 ARG A  72       2.107  14.443  -7.415  1.00  0.76           N  
ATOM   1039  H   ARG A  72       5.321  20.968  -5.769  1.00  0.76           H  
ATOM   1040  HA  ARG A  72       5.271  18.808  -3.702  1.00  0.76           H  
ATOM   1041 1HB  ARG A  72       4.094  18.015  -5.762  1.00  0.76           H  
ATOM   1042 2HB  ARG A  72       5.556  18.320  -6.693  1.00  0.76           H  
ATOM   1043 1HG  ARG A  72       6.757  16.643  -5.295  1.00  0.76           H  
ATOM   1044 2HG  ARG A  72       5.244  16.324  -4.422  1.00  0.76           H  
ATOM   1045 1HD  ARG A  72       5.765  15.969  -7.357  1.00  0.76           H  
ATOM   1046 2HD  ARG A  72       5.752  14.689  -6.118  1.00  0.76           H  
ATOM   1047  HE  ARG A  72       3.322  16.223  -6.214  1.00  0.76           H  
ATOM   1048 1HH1 ARG A  72       5.094  13.540  -7.617  1.00  0.76           H  
ATOM   1049 2HH1 ARG A  72       3.590  12.759  -8.214  1.00  0.76           H  
ATOM   1050 1HH2 ARG A  72       1.537  15.158  -7.019  1.00  0.76           H  
ATOM   1051 2HH2 ARG A  72       1.716  13.644  -7.926  1.00  0.76           H  
ATOM   1052  N   ASP A  73       7.695  18.531  -3.680  1.00  0.80           N  
ATOM   1053  CA  ASP A  73       9.134  18.403  -3.557  1.00  0.80           C  
ATOM   1054  C   ASP A  73       9.515  16.929  -3.700  1.00  0.80           C  
ATOM   1055  O   ASP A  73       9.441  16.152  -2.737  1.00  0.80           O  
ATOM   1056  CB  ASP A  73       9.594  18.976  -2.215  1.00  0.80           C  
ATOM   1057  CG  ASP A  73      11.111  18.961  -2.027  1.00  0.80           C  
ATOM   1058  OD1 ASP A  73      11.776  18.239  -2.724  1.00  0.80           O  
ATOM   1059  OD2 ASP A  73      11.599  19.691  -1.171  1.00  0.80           O  
ATOM   1060  H   ASP A  73       7.105  18.072  -2.986  1.00  0.80           H  
ATOM   1061  HA  ASP A  73       9.610  18.965  -4.360  1.00  0.80           H  
ATOM   1062 1HB  ASP A  73       9.237  20.003  -2.122  1.00  0.80           H  
ATOM   1063 2HB  ASP A  73       9.138  18.397  -1.409  1.00  0.80           H  
ATOM   1064  N   ASN A  74       9.937  16.543  -4.908  1.00  0.82           N  
ATOM   1065  CA  ASN A  74      10.227  15.141  -5.208  1.00  0.82           C  
ATOM   1066  C   ASN A  74      11.346  14.573  -4.347  1.00  0.82           C  
ATOM   1067  O   ASN A  74      11.321  13.399  -3.986  1.00  0.82           O  
ATOM   1068  CB  ASN A  74      10.589  14.981  -6.673  1.00  0.82           C  
ATOM   1069  CG  ASN A  74       9.414  15.092  -7.585  1.00  0.82           C  
ATOM   1070  OD1 ASN A  74       8.266  14.913  -7.168  1.00  0.82           O  
ATOM   1071  ND2 ASN A  74       9.681  15.383  -8.828  1.00  0.82           N  
ATOM   1072  H   ASN A  74      10.017  17.238  -5.639  1.00  0.82           H  
ATOM   1073  HA  ASN A  74       9.330  14.556  -5.001  1.00  0.82           H  
ATOM   1074 1HB  ASN A  74      11.313  15.748  -6.946  1.00  0.82           H  
ATOM   1075 2HB  ASN A  74      11.073  14.017  -6.826  1.00  0.82           H  
ATOM   1076 1HD2 ASN A  74       8.940  15.475  -9.495  1.00  0.82           H  
ATOM   1077 2HD2 ASN A  74      10.629  15.518  -9.117  1.00  0.82           H  
ATOM   1078  N   ALA A  75      12.307  15.414  -3.977  1.00  0.82           N  
ATOM   1079  CA  ALA A  75      13.465  14.998  -3.191  1.00  0.82           C  
ATOM   1080  C   ALA A  75      13.065  14.412  -1.844  1.00  0.82           C  
ATOM   1081  O   ALA A  75      13.787  13.590  -1.278  1.00  0.82           O  
ATOM   1082  CB  ALA A  75      14.402  16.169  -2.969  1.00  0.82           C  
ATOM   1083  H   ALA A  75      12.234  16.391  -4.246  1.00  0.82           H  
ATOM   1084  HA  ALA A  75      13.989  14.223  -3.753  1.00  0.82           H  
ATOM   1085 1HB  ALA A  75      15.274  15.837  -2.409  1.00  0.82           H  
ATOM   1086 2HB  ALA A  75      14.716  16.573  -3.928  1.00  0.82           H  
ATOM   1087 3HB  ALA A  75      13.878  16.943  -2.403  1.00  0.82           H  
ATOM   1088  N   LYS A  76      11.946  14.888  -1.299  1.00  0.80           N  
ATOM   1089  CA  LYS A  76      11.481  14.447   0.001  1.00  0.80           C  
ATOM   1090  C   LYS A  76      10.201  13.636  -0.113  1.00  0.80           C  
ATOM   1091  O   LYS A  76       9.513  13.423   0.890  1.00  0.80           O  
ATOM   1092  CB  LYS A  76      11.253  15.642   0.930  1.00  0.80           C  
ATOM   1093  CG  LYS A  76      12.520  16.447   1.261  1.00  0.80           C  
ATOM   1094  CD  LYS A  76      12.279  17.444   2.413  1.00  0.80           C  
ATOM   1095  CE  LYS A  76      11.453  18.667   1.996  1.00  0.80           C  
ATOM   1096  NZ  LYS A  76      12.206  19.583   1.110  1.00  0.80           N  
ATOM   1097  H   LYS A  76      11.368  15.549  -1.823  1.00  0.80           H  
ATOM   1098  HA  LYS A  76      12.241  13.804   0.443  1.00  0.80           H  
ATOM   1099 1HB  LYS A  76      10.542  16.329   0.459  1.00  0.80           H  
ATOM   1100 2HB  LYS A  76      10.809  15.302   1.865  1.00  0.80           H  
ATOM   1101 1HG  LYS A  76      13.329  15.768   1.530  1.00  0.80           H  
ATOM   1102 2HG  LYS A  76      12.819  17.009   0.368  1.00  0.80           H  
ATOM   1103 1HD  LYS A  76      11.753  16.933   3.220  1.00  0.80           H  
ATOM   1104 2HD  LYS A  76      13.239  17.789   2.794  1.00  0.80           H  
ATOM   1105 1HE  LYS A  76      10.558  18.332   1.468  1.00  0.80           H  
ATOM   1106 2HE  LYS A  76      11.153  19.213   2.890  1.00  0.80           H  
ATOM   1107 1HZ  LYS A  76      11.622  20.363   0.840  1.00  0.80           H  
ATOM   1108 2HZ  LYS A  76      13.029  19.923   1.557  1.00  0.80           H  
ATOM   1109 3HZ  LYS A  76      12.461  19.102   0.238  1.00  0.80           H  
ATOM   1110  N   ASN A  77       9.819  13.279  -1.347  1.00  0.76           N  
ATOM   1111  CA  ASN A  77       8.580  12.544  -1.604  1.00  0.76           C  
ATOM   1112  C   ASN A  77       7.396  13.215  -0.904  1.00  0.76           C  
ATOM   1113  O   ASN A  77       6.592  12.535  -0.256  1.00  0.76           O  
ATOM   1114  CB  ASN A  77       8.678  11.096  -1.182  1.00  0.76           C  
ATOM   1115  CG  ASN A  77       9.692  10.293  -1.944  1.00  0.76           C  
ATOM   1116  OD1 ASN A  77       9.900  10.489  -3.141  1.00  0.76           O  
ATOM   1117  ND2 ASN A  77      10.334   9.379  -1.263  1.00  0.76           N  
ATOM   1118  H   ASN A  77      10.429  13.470  -2.139  1.00  0.76           H  
ATOM   1119  HA  ASN A  77       8.388  12.580  -2.679  1.00  0.76           H  
ATOM   1120 1HB  ASN A  77       8.907  11.034  -0.117  1.00  0.76           H  
ATOM   1121 2HB  ASN A  77       7.703  10.627  -1.324  1.00  0.76           H  
ATOM   1122 1HD2 ASN A  77      11.021   8.812  -1.715  1.00  0.76           H  
ATOM   1123 2HD2 ASN A  77      10.142   9.249  -0.287  1.00  0.76           H  
ATOM   1124  N   THR A  78       7.315  14.548  -0.978  1.00  0.72           N  
ATOM   1125  CA  THR A  78       6.259  15.248  -0.251  1.00  0.72           C  
ATOM   1126  C   THR A  78       5.467  16.275  -1.062  1.00  0.72           C  
ATOM   1127  O   THR A  78       6.024  17.081  -1.817  1.00  0.72           O  
ATOM   1128  CB  THR A  78       6.852  15.938   1.008  1.00  0.72           C  
ATOM   1129  OG1 THR A  78       7.476  14.945   1.866  1.00  0.72           O  
ATOM   1130  CG2 THR A  78       5.754  16.640   1.826  1.00  0.72           C  
ATOM   1131  H   THR A  78       8.005  15.068  -1.526  1.00  0.72           H  
ATOM   1132  HA  THR A  78       5.546  14.502   0.088  1.00  0.72           H  
ATOM   1133  HB  THR A  78       7.602  16.667   0.700  1.00  0.72           H  
ATOM   1134  HG1 THR A  78       8.186  14.451   1.393  1.00  0.72           H  
ATOM   1135 1HG2 THR A  78       6.203  17.097   2.700  1.00  0.72           H  
ATOM   1136 2HG2 THR A  78       5.268  17.403   1.238  1.00  0.72           H  
ATOM   1137 3HG2 THR A  78       5.026  15.924   2.144  1.00  0.72           H  
ATOM   1138  N   VAL A  79       4.150  16.263  -0.874  1.00  0.67           N  
ATOM   1139  CA  VAL A  79       3.293  17.272  -1.486  1.00  0.67           C  
ATOM   1140  C   VAL A  79       2.802  18.190  -0.374  1.00  0.67           C  
ATOM   1141  O   VAL A  79       2.525  17.755   0.750  1.00  0.67           O  
ATOM   1142  CB  VAL A  79       2.127  16.639  -2.295  1.00  0.67           C  
ATOM   1143  CG1 VAL A  79       1.273  15.822  -1.440  1.00  0.67           C  
ATOM   1144  CG2 VAL A  79       1.272  17.724  -2.947  1.00  0.67           C  
ATOM   1145  H   VAL A  79       3.753  15.557  -0.252  1.00  0.67           H  
ATOM   1146  HA  VAL A  79       3.879  17.869  -2.177  1.00  0.67           H  
ATOM   1147  HB  VAL A  79       2.550  15.989  -3.062  1.00  0.67           H  
ATOM   1148 1HG1 VAL A  79       0.474  15.375  -2.017  1.00  0.67           H  
ATOM   1149 2HG1 VAL A  79       1.870  15.032  -0.974  1.00  0.67           H  
ATOM   1150 3HG1 VAL A  79       0.849  16.475  -0.689  1.00  0.67           H  
ATOM   1151 1HG2 VAL A  79       0.474  17.259  -3.518  1.00  0.67           H  
ATOM   1152 2HG2 VAL A  79       0.833  18.368  -2.192  1.00  0.67           H  
ATOM   1153 3HG2 VAL A  79       1.889  18.321  -3.607  1.00  0.67           H  
ATOM   1154  N   TYR A  80       2.738  19.475  -0.673  1.00  0.64           N  
ATOM   1155  CA  TYR A  80       2.320  20.444   0.322  1.00  0.64           C  
ATOM   1156  C   TYR A  80       1.116  21.230  -0.123  1.00  0.64           C  
ATOM   1157  O   TYR A  80       0.949  21.527  -1.308  1.00  0.64           O  
ATOM   1158  CB  TYR A  80       3.442  21.440   0.596  1.00  0.64           C  
ATOM   1159  CG  TYR A  80       4.702  20.842   1.140  1.00  0.64           C  
ATOM   1160  CD1 TYR A  80       5.672  20.345   0.270  1.00  0.64           C  
ATOM   1161  CD2 TYR A  80       4.902  20.804   2.499  1.00  0.64           C  
ATOM   1162  CE1 TYR A  80       6.843  19.821   0.783  1.00  0.64           C  
ATOM   1163  CE2 TYR A  80       6.065  20.284   3.012  1.00  0.64           C  
ATOM   1164  CZ  TYR A  80       7.035  19.797   2.165  1.00  0.64           C  
ATOM   1165  OH  TYR A  80       8.194  19.278   2.692  1.00  0.64           O  
ATOM   1166  H   TYR A  80       2.986  19.777  -1.612  1.00  0.64           H  
ATOM   1167  HA  TYR A  80       2.054  19.925   1.238  1.00  0.64           H  
ATOM   1168 1HB  TYR A  80       3.690  21.966  -0.327  1.00  0.64           H  
ATOM   1169 2HB  TYR A  80       3.086  22.185   1.312  1.00  0.64           H  
ATOM   1170  HD1 TYR A  80       5.509  20.374  -0.812  1.00  0.64           H  
ATOM   1171  HD2 TYR A  80       4.132  21.192   3.167  1.00  0.64           H  
ATOM   1172  HE1 TYR A  80       7.605  19.432   0.114  1.00  0.64           H  
ATOM   1173  HE2 TYR A  80       6.220  20.258   4.090  1.00  0.64           H  
ATOM   1174  HH  TYR A  80       8.162  19.338   3.651  1.00  0.64           H  
ATOM   1175  N   LEU A  81       0.301  21.617   0.848  1.00  0.62           N  
ATOM   1176  CA  LEU A  81      -0.832  22.482   0.570  1.00  0.62           C  
ATOM   1177  C   LEU A  81      -0.743  23.690   1.483  1.00  0.62           C  
ATOM   1178  O   LEU A  81      -0.739  23.569   2.713  1.00  0.62           O  
ATOM   1179  CB  LEU A  81      -2.162  21.763   0.813  1.00  0.62           C  
ATOM   1180  CG  LEU A  81      -3.441  22.592   0.547  1.00  0.62           C  
ATOM   1181  CD1 LEU A  81      -3.506  22.912  -0.966  1.00  0.62           C  
ATOM   1182  CD2 LEU A  81      -4.678  21.811   1.017  1.00  0.62           C  
ATOM   1183  H   LEU A  81       0.502  21.325   1.803  1.00  0.62           H  
ATOM   1184  HA  LEU A  81      -0.790  22.823  -0.463  1.00  0.62           H  
ATOM   1185 1HB  LEU A  81      -2.199  20.903   0.164  1.00  0.62           H  
ATOM   1186 2HB  LEU A  81      -2.195  21.416   1.840  1.00  0.62           H  
ATOM   1187  HG  LEU A  81      -3.385  23.539   1.091  1.00  0.62           H  
ATOM   1188 1HD1 LEU A  81      -4.384  23.498  -1.190  1.00  0.62           H  
ATOM   1189 2HD1 LEU A  81      -2.619  23.468  -1.254  1.00  0.62           H  
ATOM   1190 3HD1 LEU A  81      -3.546  21.981  -1.530  1.00  0.62           H  
ATOM   1191 1HD2 LEU A  81      -5.574  22.390   0.829  1.00  0.62           H  
ATOM   1192 2HD2 LEU A  81      -4.734  20.889   0.483  1.00  0.62           H  
ATOM   1193 3HD2 LEU A  81      -4.599  21.609   2.073  1.00  0.62           H  
ATOM   1194  N   GLN A  82      -0.644  24.859   0.883  1.00  0.61           N  
ATOM   1195  CA  GLN A  82      -0.537  26.073   1.660  1.00  0.61           C  
ATOM   1196  C   GLN A  82      -1.814  26.846   1.531  1.00  0.61           C  
ATOM   1197  O   GLN A  82      -2.360  26.980   0.436  1.00  0.61           O  
ATOM   1198  CB  GLN A  82       0.653  26.928   1.229  1.00  0.61           C  
ATOM   1199  CG  GLN A  82       0.826  28.181   2.083  1.00  0.61           C  
ATOM   1200  CD  GLN A  82       2.079  28.949   1.752  1.00  0.61           C  
ATOM   1201  OE1 GLN A  82       3.177  28.372   1.697  1.00  0.61           O  
ATOM   1202  NE2 GLN A  82       1.937  30.250   1.525  1.00  0.61           N  
ATOM   1203  H   GLN A  82      -0.648  24.910  -0.134  1.00  0.61           H  
ATOM   1204  HA  GLN A  82      -0.410  25.821   2.709  1.00  0.61           H  
ATOM   1205 1HB  GLN A  82       1.567  26.340   1.296  1.00  0.61           H  
ATOM   1206 2HB  GLN A  82       0.527  27.231   0.189  1.00  0.61           H  
ATOM   1207 1HG  GLN A  82      -0.026  28.844   1.915  1.00  0.61           H  
ATOM   1208 2HG  GLN A  82       0.863  27.887   3.136  1.00  0.61           H  
ATOM   1209 1HE2 GLN A  82       2.732  30.813   1.299  1.00  0.61           H  
ATOM   1210 2HE2 GLN A  82       1.026  30.672   1.579  1.00  0.61           H  
ATOM   1211  N   MET A  83      -2.292  27.365   2.643  1.00  0.60           N  
ATOM   1212  CA  MET A  83      -3.504  28.143   2.602  1.00  0.60           C  
ATOM   1213  C   MET A  83      -3.319  29.494   3.277  1.00  0.60           C  
ATOM   1214  O   MET A  83      -2.645  29.612   4.305  1.00  0.60           O  
ATOM   1215  CB  MET A  83      -4.596  27.279   3.205  1.00  0.60           C  
ATOM   1216  CG  MET A  83      -4.354  26.856   4.614  1.00  0.60           C  
ATOM   1217  SD  MET A  83      -5.518  25.592   5.206  1.00  0.60           S  
ATOM   1218  CE  MET A  83      -4.782  24.162   4.420  1.00  0.60           C  
ATOM   1219  H   MET A  83      -1.823  27.191   3.531  1.00  0.60           H  
ATOM   1220  HA  MET A  83      -3.761  28.335   1.568  1.00  0.60           H  
ATOM   1221 1HB  MET A  83      -5.552  27.780   3.111  1.00  0.60           H  
ATOM   1222 2HB  MET A  83      -4.646  26.370   2.635  1.00  0.60           H  
ATOM   1223 1HG  MET A  83      -3.383  26.418   4.647  1.00  0.60           H  
ATOM   1224 2HG  MET A  83      -4.356  27.703   5.260  1.00  0.60           H  
ATOM   1225 1HE  MET A  83      -5.367  23.277   4.656  1.00  0.60           H  
ATOM   1226 2HE  MET A  83      -4.750  24.305   3.345  1.00  0.60           H  
ATOM   1227 3HE  MET A  83      -3.765  24.040   4.780  1.00  0.60           H  
ATOM   1228  N   SER A  84      -3.944  30.513   2.688  1.00  0.61           N  
ATOM   1229  CA  SER A  84      -3.881  31.890   3.163  1.00  0.61           C  
ATOM   1230  C   SER A  84      -5.254  32.537   3.239  1.00  0.61           C  
ATOM   1231  O   SER A  84      -6.205  32.073   2.609  1.00  0.61           O  
ATOM   1232  CB  SER A  84      -2.996  32.705   2.227  1.00  0.61           C  
ATOM   1233  OG  SER A  84      -1.688  32.197   2.198  1.00  0.61           O  
ATOM   1234  H   SER A  84      -4.447  30.329   1.820  1.00  0.61           H  
ATOM   1235  HA  SER A  84      -3.453  31.896   4.164  1.00  0.61           H  
ATOM   1236 1HB  SER A  84      -3.422  32.689   1.220  1.00  0.61           H  
ATOM   1237 2HB  SER A  84      -2.980  33.742   2.559  1.00  0.61           H  
ATOM   1238  HG  SER A  84      -1.434  32.090   3.118  1.00  0.61           H  
ATOM   1239  N   SER A  85      -5.352  33.625   4.007  1.00  0.62           N  
ATOM   1240  CA  SER A  85      -6.594  34.380   4.142  1.00  0.62           C  
ATOM   1241  C   SER A  85      -7.728  33.447   4.541  1.00  0.62           C  
ATOM   1242  O   SER A  85      -8.829  33.502   3.989  1.00  0.62           O  
ATOM   1243  CB  SER A  85      -6.920  35.077   2.835  1.00  0.62           C  
ATOM   1244  OG  SER A  85      -5.899  35.970   2.473  1.00  0.62           O  
ATOM   1245  H   SER A  85      -4.541  33.930   4.531  1.00  0.62           H  
ATOM   1246  HA  SER A  85      -6.461  35.128   4.922  1.00  0.62           H  
ATOM   1247 1HB  SER A  85      -7.068  34.346   2.042  1.00  0.62           H  
ATOM   1248 2HB  SER A  85      -7.855  35.622   2.947  1.00  0.62           H  
ATOM   1249  HG  SER A  85      -5.838  36.607   3.191  1.00  0.62           H  
ATOM   1250  N   LEU A  86      -7.440  32.604   5.527  1.00  0.63           N  
ATOM   1251  CA  LEU A  86      -8.367  31.585   6.000  1.00  0.63           C  
ATOM   1252  C   LEU A  86      -9.669  32.085   6.588  1.00  0.63           C  
ATOM   1253  O   LEU A  86      -9.704  33.077   7.318  1.00  0.63           O  
ATOM   1254  CB  LEU A  86      -7.642  30.718   7.018  1.00  0.63           C  
ATOM   1255  CG  LEU A  86      -6.592  29.849   6.423  1.00  0.63           C  
ATOM   1256  CD1 LEU A  86      -5.820  29.156   7.524  1.00  0.63           C  
ATOM   1257  CD2 LEU A  86      -7.304  28.871   5.514  1.00  0.63           C  
ATOM   1258  H   LEU A  86      -6.499  32.655   5.931  1.00  0.63           H  
ATOM   1259  HA  LEU A  86      -8.624  30.958   5.144  1.00  0.63           H  
ATOM   1260 1HB  LEU A  86      -7.167  31.365   7.761  1.00  0.63           H  
ATOM   1261 2HB  LEU A  86      -8.366  30.091   7.517  1.00  0.63           H  
ATOM   1262  HG  LEU A  86      -5.888  30.451   5.839  1.00  0.63           H  
ATOM   1263 1HD1 LEU A  86      -5.061  28.519   7.121  1.00  0.63           H  
ATOM   1264 2HD1 LEU A  86      -5.349  29.916   8.149  1.00  0.63           H  
ATOM   1265 3HD1 LEU A  86      -6.506  28.560   8.116  1.00  0.63           H  
ATOM   1266 1HD2 LEU A  86      -6.618  28.239   5.058  1.00  0.63           H  
ATOM   1267 2HD2 LEU A  86      -8.009  28.275   6.096  1.00  0.63           H  
ATOM   1268 3HD2 LEU A  86      -7.850  29.418   4.741  1.00  0.63           H  
ATOM   1269  N   LYS A  87     -10.755  31.386   6.276  1.00  0.63           N  
ATOM   1270  CA  LYS A  87     -12.063  31.741   6.808  1.00  0.63           C  
ATOM   1271  C   LYS A  87     -12.502  30.666   7.801  1.00  0.63           C  
ATOM   1272  O   LYS A  87     -12.038  29.537   7.704  1.00  0.63           O  
ATOM   1273  CB  LYS A  87     -13.069  31.884   5.653  1.00  0.63           C  
ATOM   1274  CG  LYS A  87     -12.659  32.918   4.609  1.00  0.63           C  
ATOM   1275  CD  LYS A  87     -12.612  34.329   5.197  1.00  0.63           C  
ATOM   1276  CE  LYS A  87     -12.270  35.364   4.130  1.00  0.63           C  
ATOM   1277  NZ  LYS A  87     -12.201  36.751   4.694  1.00  0.63           N  
ATOM   1278  H   LYS A  87     -10.684  30.578   5.635  1.00  0.63           H  
ATOM   1279  HA  LYS A  87     -11.969  32.698   7.307  1.00  0.63           H  
ATOM   1280 1HB  LYS A  87     -13.156  30.922   5.136  1.00  0.63           H  
ATOM   1281 2HB  LYS A  87     -14.054  32.145   6.023  1.00  0.63           H  
ATOM   1282 1HG  LYS A  87     -11.670  32.664   4.209  1.00  0.63           H  
ATOM   1283 2HG  LYS A  87     -13.373  32.900   3.793  1.00  0.63           H  
ATOM   1284 1HD  LYS A  87     -13.577  34.574   5.639  1.00  0.63           H  
ATOM   1285 2HD  LYS A  87     -11.851  34.368   5.980  1.00  0.63           H  
ATOM   1286 1HE  LYS A  87     -11.301  35.110   3.694  1.00  0.63           H  
ATOM   1287 2HE  LYS A  87     -13.027  35.336   3.348  1.00  0.63           H  
ATOM   1288 1HZ  LYS A  87     -11.966  37.401   3.960  1.00  0.63           H  
ATOM   1289 2HZ  LYS A  87     -13.096  36.999   5.093  1.00  0.63           H  
ATOM   1290 3HZ  LYS A  87     -11.492  36.783   5.413  1.00  0.63           H  
ATOM   1291  N   PRO A  88     -13.388  30.943   8.768  1.00  0.63           N  
ATOM   1292  CA  PRO A  88     -13.977  29.953   9.666  1.00  0.63           C  
ATOM   1293  C   PRO A  88     -14.538  28.748   8.895  1.00  0.63           C  
ATOM   1294  O   PRO A  88     -14.470  27.602   9.355  1.00  0.63           O  
ATOM   1295  CB  PRO A  88     -15.071  30.766  10.354  1.00  0.63           C  
ATOM   1296  CG  PRO A  88     -14.526  32.185  10.360  1.00  0.63           C  
ATOM   1297  CD  PRO A  88     -13.818  32.331   9.031  1.00  0.63           C  
ATOM   1298  HA  PRO A  88     -13.234  29.632  10.406  1.00  0.63           H  
ATOM   1299 1HB  PRO A  88     -16.017  30.669   9.799  1.00  0.63           H  
ATOM   1300 2HB  PRO A  88     -15.247  30.369  11.365  1.00  0.63           H  
ATOM   1301 1HG  PRO A  88     -15.345  32.910  10.492  1.00  0.63           H  
ATOM   1302 2HG  PRO A  88     -13.843  32.317  11.218  1.00  0.63           H  
ATOM   1303 1HD  PRO A  88     -14.511  32.690   8.261  1.00  0.63           H  
ATOM   1304 2HD  PRO A  88     -12.969  32.996   9.173  1.00  0.63           H  
ATOM   1305  N   GLU A  89     -15.008  29.011   7.667  1.00  0.63           N  
ATOM   1306  CA  GLU A  89     -15.590  28.035   6.746  1.00  0.63           C  
ATOM   1307  C   GLU A  89     -14.579  26.980   6.288  1.00  0.63           C  
ATOM   1308  O   GLU A  89     -14.961  25.920   5.794  1.00  0.63           O  
ATOM   1309  CB  GLU A  89     -16.165  28.750   5.521  1.00  0.63           C  
ATOM   1310  CG  GLU A  89     -17.366  29.637   5.823  1.00  0.63           C  
ATOM   1311  CD  GLU A  89     -17.898  30.367   4.606  1.00  0.63           C  
ATOM   1312  OE1 GLU A  89     -17.305  30.257   3.557  1.00  0.63           O  
ATOM   1313  OE2 GLU A  89     -18.899  31.034   4.731  1.00  0.63           O  
ATOM   1314  H   GLU A  89     -15.002  29.969   7.356  1.00  0.63           H  
ATOM   1315  HA  GLU A  89     -16.401  27.521   7.263  1.00  0.63           H  
ATOM   1316 1HB  GLU A  89     -15.389  29.373   5.070  1.00  0.63           H  
ATOM   1317 2HB  GLU A  89     -16.466  28.013   4.777  1.00  0.63           H  
ATOM   1318 1HG  GLU A  89     -18.162  29.021   6.240  1.00  0.63           H  
ATOM   1319 2HG  GLU A  89     -17.075  30.367   6.580  1.00  0.63           H  
ATOM   1320  N   ASP A  90     -13.289  27.281   6.431  1.00  0.62           N  
ATOM   1321  CA  ASP A  90     -12.230  26.380   6.017  1.00  0.62           C  
ATOM   1322  C   ASP A  90     -11.899  25.357   7.111  1.00  0.62           C  
ATOM   1323  O   ASP A  90     -11.056  24.475   6.893  1.00  0.62           O  
ATOM   1324  CB  ASP A  90     -10.980  27.186   5.624  1.00  0.62           C  
ATOM   1325  CG  ASP A  90     -11.155  27.988   4.314  1.00  0.62           C  
ATOM   1326  OD1 ASP A  90     -11.600  27.404   3.340  1.00  0.62           O  
ATOM   1327  OD2 ASP A  90     -10.904  29.191   4.309  1.00  0.62           O  
ATOM   1328  H   ASP A  90     -13.019  28.159   6.865  1.00  0.62           H  
ATOM   1329  HA  ASP A  90     -12.572  25.831   5.141  1.00  0.62           H  
ATOM   1330 1HB  ASP A  90     -10.726  27.873   6.426  1.00  0.62           H  
ATOM   1331 2HB  ASP A  90     -10.134  26.509   5.503  1.00  0.62           H  
ATOM   1332  N   THR A  91     -12.562  25.458   8.285  1.00  0.60           N  
ATOM   1333  CA  THR A  91     -12.349  24.460   9.330  1.00  0.60           C  
ATOM   1334  C   THR A  91     -12.782  23.111   8.772  1.00  0.60           C  
ATOM   1335  O   THR A  91     -13.924  22.952   8.337  1.00  0.60           O  
ATOM   1336  CB  THR A  91     -13.193  24.768  10.587  1.00  0.60           C  
ATOM   1337  OG1 THR A  91     -12.839  26.063  11.125  1.00  0.60           O  
ATOM   1338  CG2 THR A  91     -13.067  23.656  11.646  1.00  0.60           C  
ATOM   1339  H   THR A  91     -13.234  26.209   8.457  1.00  0.60           H  
ATOM   1340  HA  THR A  91     -11.294  24.425   9.585  1.00  0.60           H  
ATOM   1341  HB  THR A  91     -14.239  24.819  10.288  1.00  0.60           H  
ATOM   1342  HG1 THR A  91     -13.280  26.752  10.565  1.00  0.60           H  
ATOM   1343 1HG2 THR A  91     -13.702  23.897  12.496  1.00  0.60           H  
ATOM   1344 2HG2 THR A  91     -13.390  22.713  11.208  1.00  0.60           H  
ATOM   1345 3HG2 THR A  91     -12.069  23.543  11.979  1.00  0.60           H  
ATOM   1346  N   ALA A  92     -11.877  22.143   8.781  1.00  0.59           N  
ATOM   1347  CA  ALA A  92     -12.167  20.833   8.196  1.00  0.59           C  
ATOM   1348  C   ALA A  92     -11.032  19.858   8.434  1.00  0.59           C  
ATOM   1349  O   ALA A  92      -9.917  20.259   8.788  1.00  0.59           O  
ATOM   1350  CB  ALA A  92     -12.417  20.952   6.696  1.00  0.59           C  
ATOM   1351  H   ALA A  92     -10.975  22.340   9.213  1.00  0.59           H  
ATOM   1352  HA  ALA A  92     -13.059  20.431   8.676  1.00  0.59           H  
ATOM   1353 1HB  ALA A  92     -12.632  19.977   6.295  1.00  0.59           H  
ATOM   1354 2HB  ALA A  92     -13.251  21.611   6.484  1.00  0.59           H  
ATOM   1355 3HB  ALA A  92     -11.530  21.343   6.219  1.00  0.59           H  
ATOM   1356  N   VAL A  93     -11.290  18.581   8.192  1.00  0.59           N  
ATOM   1357  CA  VAL A  93     -10.183  17.648   8.143  1.00  0.59           C  
ATOM   1358  C   VAL A  93      -9.725  17.580   6.700  1.00  0.59           C  
ATOM   1359  O   VAL A  93     -10.540  17.426   5.787  1.00  0.59           O  
ATOM   1360  CB  VAL A  93     -10.550  16.245   8.647  1.00  0.59           C  
ATOM   1361  CG1 VAL A  93      -9.325  15.315   8.488  1.00  0.59           C  
ATOM   1362  CG2 VAL A  93     -10.941  16.324  10.088  1.00  0.59           C  
ATOM   1363  H   VAL A  93     -12.236  18.272   7.968  1.00  0.59           H  
ATOM   1364  HA  VAL A  93      -9.367  18.024   8.750  1.00  0.59           H  
ATOM   1365  HB  VAL A  93     -11.372  15.844   8.053  1.00  0.59           H  
ATOM   1366 1HG1 VAL A  93      -9.570  14.317   8.845  1.00  0.59           H  
ATOM   1367 2HG1 VAL A  93      -9.025  15.256   7.444  1.00  0.59           H  
ATOM   1368 3HG1 VAL A  93      -8.500  15.709   9.071  1.00  0.59           H  
ATOM   1369 1HG2 VAL A  93     -11.196  15.332  10.455  1.00  0.59           H  
ATOM   1370 2HG2 VAL A  93     -10.105  16.719  10.663  1.00  0.59           H  
ATOM   1371 3HG2 VAL A  93     -11.802  16.984  10.199  1.00  0.59           H  
ATOM   1372  N   TYR A  94      -8.440  17.764   6.483  1.00  0.59           N  
ATOM   1373  CA  TYR A  94      -7.889  17.726   5.149  1.00  0.59           C  
ATOM   1374  C   TYR A  94      -7.226  16.401   4.917  1.00  0.59           C  
ATOM   1375  O   TYR A  94      -6.527  15.900   5.791  1.00  0.59           O  
ATOM   1376  CB  TYR A  94      -6.930  18.885   4.979  1.00  0.59           C  
ATOM   1377  CG  TYR A  94      -7.654  20.236   4.856  1.00  0.59           C  
ATOM   1378  CD1 TYR A  94      -8.146  20.864   5.985  1.00  0.59           C  
ATOM   1379  CD2 TYR A  94      -7.797  20.856   3.606  1.00  0.59           C  
ATOM   1380  CE1 TYR A  94      -8.804  22.074   5.873  1.00  0.59           C  
ATOM   1381  CE2 TYR A  94      -8.449  22.082   3.511  1.00  0.59           C  
ATOM   1382  CZ  TYR A  94      -8.959  22.679   4.657  1.00  0.59           C  
ATOM   1383  OH  TYR A  94      -9.631  23.887   4.602  1.00  0.59           O  
ATOM   1384  H   TYR A  94      -7.825  17.918   7.276  1.00  0.59           H  
ATOM   1385  HA  TYR A  94      -8.694  17.832   4.437  1.00  0.59           H  
ATOM   1386 1HB  TYR A  94      -6.273  18.925   5.848  1.00  0.59           H  
ATOM   1387 2HB  TYR A  94      -6.321  18.737   4.097  1.00  0.59           H  
ATOM   1388  HD1 TYR A  94      -8.037  20.394   6.966  1.00  0.59           H  
ATOM   1389  HD2 TYR A  94      -7.402  20.372   2.709  1.00  0.59           H  
ATOM   1390  HE1 TYR A  94      -9.216  22.557   6.749  1.00  0.59           H  
ATOM   1391  HE2 TYR A  94      -8.570  22.564   2.540  1.00  0.59           H  
ATOM   1392  HH  TYR A  94     -10.094  24.051   5.468  1.00  0.59           H  
ATOM   1393  N   TYR A  95      -7.430  15.828   3.745  1.00  0.62           N  
ATOM   1394  CA  TYR A  95      -6.842  14.535   3.446  1.00  0.62           C  
ATOM   1395  C   TYR A  95      -6.043  14.595   2.186  1.00  0.62           C  
ATOM   1396  O   TYR A  95      -6.392  15.290   1.240  1.00  0.62           O  
ATOM   1397  CB  TYR A  95      -7.909  13.458   3.244  1.00  0.62           C  
ATOM   1398  CG  TYR A  95      -8.817  13.207   4.404  1.00  0.62           C  
ATOM   1399  CD1 TYR A  95      -9.945  14.006   4.573  1.00  0.62           C  
ATOM   1400  CD2 TYR A  95      -8.558  12.169   5.280  1.00  0.62           C  
ATOM   1401  CE1 TYR A  95     -10.799  13.764   5.621  1.00  0.62           C  
ATOM   1402  CE2 TYR A  95      -9.417  11.927   6.330  1.00  0.62           C  
ATOM   1403  CZ  TYR A  95     -10.536  12.722   6.502  1.00  0.62           C  
ATOM   1404  OH  TYR A  95     -11.405  12.477   7.550  1.00  0.62           O  
ATOM   1405  H   TYR A  95      -8.014  16.308   3.065  1.00  0.62           H  
ATOM   1406  HA  TYR A  95      -6.170  14.247   4.251  1.00  0.62           H  
ATOM   1407 1HB  TYR A  95      -8.526  13.735   2.393  1.00  0.62           H  
ATOM   1408 2HB  TYR A  95      -7.418  12.517   2.991  1.00  0.62           H  
ATOM   1409  HD1 TYR A  95     -10.153  14.824   3.878  1.00  0.62           H  
ATOM   1410  HD2 TYR A  95      -7.675  11.538   5.138  1.00  0.62           H  
ATOM   1411  HE1 TYR A  95     -11.675  14.382   5.756  1.00  0.62           H  
ATOM   1412  HE2 TYR A  95      -9.211  11.107   7.022  1.00  0.62           H  
ATOM   1413  HH  TYR A  95     -12.047  13.194   7.612  1.00  0.62           H  
ATOM   1414  N   CYS A  96      -4.993  13.819   2.168  1.00  0.68           N  
ATOM   1415  CA  CYS A  96      -4.147  13.648   1.012  1.00  0.68           C  
ATOM   1416  C   CYS A  96      -4.444  12.308   0.356  1.00  0.68           C  
ATOM   1417  O   CYS A  96      -4.564  11.286   1.047  1.00  0.68           O  
ATOM   1418  CB  CYS A  96      -2.708  13.740   1.454  1.00  0.68           C  
ATOM   1419  SG  CYS A  96      -1.500  13.515   0.260  1.00  0.68           S  
ATOM   1420  H   CYS A  96      -4.759  13.302   3.006  1.00  0.68           H  
ATOM   1421  HA  CYS A  96      -4.348  14.447   0.298  1.00  0.68           H  
ATOM   1422 1HB  CYS A  96      -2.549  14.708   1.916  1.00  0.68           H  
ATOM   1423 2HB  CYS A  96      -2.544  12.989   2.213  1.00  0.68           H  
ATOM   1424  N   GLY A  97      -4.604  12.318  -0.960  1.00  0.81           N  
ATOM   1425  CA  GLY A  97      -4.805  11.085  -1.692  1.00  0.81           C  
ATOM   1426  C   GLY A  97      -3.933  11.049  -2.945  1.00  0.81           C  
ATOM   1427  O   GLY A  97      -3.548  12.088  -3.476  1.00  0.81           O  
ATOM   1428  H   GLY A  97      -4.578  13.203  -1.457  1.00  0.81           H  
ATOM   1429 1HA  GLY A  97      -4.543  10.264  -1.044  1.00  0.81           H  
ATOM   1430 2HA  GLY A  97      -5.855  10.972  -1.955  1.00  0.81           H  
ATOM   1431  N   GLY A  98      -3.643   9.855  -3.445  1.00  1.04           N  
ATOM   1432  CA  GLY A  98      -2.829   9.721  -4.650  1.00  1.04           C  
ATOM   1433  C   GLY A  98      -3.507   8.897  -5.724  1.00  1.04           C  
ATOM   1434  O   GLY A  98      -4.337   8.034  -5.420  1.00  1.04           O  
ATOM   1435  H   GLY A  98      -3.990   9.040  -2.955  1.00  1.04           H  
ATOM   1436 1HA  GLY A  98      -2.612  10.706  -5.046  1.00  1.04           H  
ATOM   1437 2HA  GLY A  98      -1.874   9.266  -4.392  1.00  1.04           H  
ATOM   1438  N   ARG A  99      -3.109   9.117  -6.979  1.00  1.44           N  
ATOM   1439  CA  ARG A  99      -3.721   8.392  -8.092  1.00  1.44           C  
ATOM   1440  C   ARG A  99      -2.765   8.111  -9.250  1.00  1.44           C  
ATOM   1441  O   ARG A  99      -1.850   8.887  -9.545  1.00  1.44           O  
ATOM   1442  CB  ARG A  99      -4.867   9.214  -8.639  1.00  1.44           C  
ATOM   1443  CG  ARG A  99      -4.407  10.478  -9.267  1.00  1.44           C  
ATOM   1444  CD  ARG A  99      -5.483  11.370  -9.692  1.00  1.44           C  
ATOM   1445  NE  ARG A  99      -4.905  12.423 -10.493  1.00  1.44           N  
ATOM   1446  CZ  ARG A  99      -4.499  13.611 -10.063  1.00  1.44           C  
ATOM   1447  NH1 ARG A  99      -4.671  13.969  -8.818  1.00  1.44           N  
ATOM   1448  NH2 ARG A  99      -3.915  14.381 -10.944  1.00  1.44           N  
ATOM   1449  H   ARG A  99      -2.417   9.852  -7.150  1.00  1.44           H  
ATOM   1450  HA  ARG A  99      -4.103   7.442  -7.721  1.00  1.44           H  
ATOM   1451 1HB  ARG A  99      -5.407   8.642  -9.394  1.00  1.44           H  
ATOM   1452 2HB  ARG A  99      -5.562   9.469  -7.850  1.00  1.44           H  
ATOM   1453 1HG  ARG A  99      -3.784  11.020  -8.556  1.00  1.44           H  
ATOM   1454 2HG  ARG A  99      -3.814  10.234 -10.151  1.00  1.44           H  
ATOM   1455 1HD  ARG A  99      -6.230  10.838 -10.271  1.00  1.44           H  
ATOM   1456 2HD  ARG A  99      -5.953  11.821  -8.820  1.00  1.44           H  
ATOM   1457  HE  ARG A  99      -4.711  12.226 -11.479  1.00  1.44           H  
ATOM   1458 1HH1 ARG A  99      -5.110  13.322  -8.174  1.00  1.44           H  
ATOM   1459 2HH1 ARG A  99      -4.362  14.878  -8.504  1.00  1.44           H  
ATOM   1460 1HH2 ARG A  99      -3.794  13.985 -11.897  1.00  1.44           H  
ATOM   1461 2HH2 ARG A  99      -3.576  15.299 -10.713  1.00  1.44           H  
ATOM   1462  N   ARG A 100      -3.025   7.030  -9.973  1.00  2.05           N  
ATOM   1463  CA  ARG A 100      -2.183   6.674 -11.110  1.00  2.05           C  
ATOM   1464  C   ARG A 100      -2.804   6.978 -12.487  1.00  2.05           C  
ATOM   1465  O   ARG A 100      -3.975   6.690 -12.724  1.00  2.05           O  
ATOM   1466  CB  ARG A 100      -1.845   5.190 -11.022  1.00  2.05           C  
ATOM   1467  CG  ARG A 100      -0.898   4.710 -12.069  1.00  2.05           C  
ATOM   1468  CD  ARG A 100      -0.553   3.272 -11.973  1.00  2.05           C  
ATOM   1469  NE  ARG A 100      -1.664   2.428 -12.380  1.00  2.05           N  
ATOM   1470  CZ  ARG A 100      -1.604   1.091 -12.512  1.00  2.05           C  
ATOM   1471  NH1 ARG A 100      -0.481   0.455 -12.263  1.00  2.05           N  
ATOM   1472  NH2 ARG A 100      -2.673   0.417 -12.897  1.00  2.05           N  
ATOM   1473  H   ARG A 100      -3.798   6.429  -9.716  1.00  2.05           H  
ATOM   1474  HA  ARG A 100      -1.252   7.234 -11.031  1.00  2.05           H  
ATOM   1475 1HB  ARG A 100      -1.408   4.970 -10.049  1.00  2.05           H  
ATOM   1476 2HB  ARG A 100      -2.758   4.604 -11.115  1.00  2.05           H  
ATOM   1477 1HG  ARG A 100      -1.417   4.807 -12.985  1.00  2.05           H  
ATOM   1478 2HG  ARG A 100       0.005   5.313 -12.092  1.00  2.05           H  
ATOM   1479 1HD  ARG A 100       0.293   3.058 -12.622  1.00  2.05           H  
ATOM   1480 2HD  ARG A 100      -0.292   3.026 -10.942  1.00  2.05           H  
ATOM   1481  HE  ARG A 100      -2.543   2.883 -12.589  1.00  2.05           H  
ATOM   1482 1HH1 ARG A 100       0.337   0.972 -11.970  1.00  2.05           H  
ATOM   1483 2HH1 ARG A 100      -0.437  -0.548 -12.364  1.00  2.05           H  
ATOM   1484 1HH2 ARG A 100      -3.536   0.906 -13.092  1.00  2.05           H  
ATOM   1485 2HH2 ARG A 100      -2.627  -0.585 -12.999  1.00  2.05           H  
ATOM   1486  N   TRP A 101      -1.981   7.536 -13.391  1.00  2.91           N  
ATOM   1487  CA  TRP A 101      -2.310   7.835 -14.802  1.00  2.91           C  
ATOM   1488  C   TRP A 101      -3.490   8.779 -15.093  1.00  2.91           C  
ATOM   1489  O   TRP A 101      -4.077   8.721 -16.175  1.00  2.91           O  
ATOM   1490  CB  TRP A 101      -2.557   6.515 -15.531  1.00  2.91           C  
ATOM   1491  CG  TRP A 101      -1.354   5.622 -15.526  1.00  2.91           C  
ATOM   1492  CD1 TRP A 101      -0.078   5.983 -15.202  1.00  2.91           C  
ATOM   1493  CD2 TRP A 101      -1.311   4.196 -15.786  1.00  2.91           C  
ATOM   1494  NE1 TRP A 101       0.753   4.894 -15.263  1.00  2.91           N  
ATOM   1495  CE2 TRP A 101       0.016   3.790 -15.614  1.00  2.91           C  
ATOM   1496  CE3 TRP A 101      -2.277   3.246 -16.130  1.00  2.91           C  
ATOM   1497  CZ2 TRP A 101       0.408   2.473 -15.783  1.00  2.91           C  
ATOM   1498  CZ3 TRP A 101      -1.882   1.924 -16.298  1.00  2.91           C  
ATOM   1499  CH2 TRP A 101      -0.574   1.550 -16.129  1.00  2.91           C  
ATOM   1500  H   TRP A 101      -1.044   7.759 -13.084  1.00  2.91           H  
ATOM   1501  HA  TRP A 101      -1.423   8.290 -15.242  1.00  2.91           H  
ATOM   1502 1HB  TRP A 101      -3.394   5.983 -15.080  1.00  2.91           H  
ATOM   1503 2HB  TRP A 101      -2.825   6.720 -16.566  1.00  2.91           H  
ATOM   1504  HD1 TRP A 101       0.235   6.991 -14.932  1.00  2.91           H  
ATOM   1505  HE1 TRP A 101       1.745   4.899 -15.072  1.00  2.91           H  
ATOM   1506  HE3 TRP A 101      -3.318   3.538 -16.265  1.00  2.91           H  
ATOM   1507  HZ2 TRP A 101       1.442   2.155 -15.649  1.00  2.91           H  
ATOM   1508  HZ3 TRP A 101      -2.641   1.188 -16.567  1.00  2.91           H  
ATOM   1509  HH2 TRP A 101      -0.300   0.504 -16.268  1.00  2.91           H  
ATOM   1510  N   VAL A 102      -3.799   9.675 -14.163  1.00  3.92           N  
ATOM   1511  CA  VAL A 102      -4.851  10.669 -14.361  1.00  3.92           C  
ATOM   1512  C   VAL A 102      -4.336  12.105 -14.208  1.00  3.92           C  
ATOM   1513  O   VAL A 102      -4.006  12.504 -13.088  1.00  3.92           O  
ATOM   1514  CB  VAL A 102      -5.980  10.459 -13.360  1.00  3.92           C  
ATOM   1515  CG1 VAL A 102      -7.029  11.529 -13.551  1.00  3.92           C  
ATOM   1516  CG2 VAL A 102      -6.588   9.097 -13.554  1.00  3.92           C  
ATOM   1517  H   VAL A 102      -3.287   9.654 -13.294  1.00  3.92           H  
ATOM   1518  HA  VAL A 102      -5.283  10.501 -15.338  1.00  3.92           H  
ATOM   1519  HB  VAL A 102      -5.591  10.528 -12.379  1.00  3.92           H  
ATOM   1520 1HG1 VAL A 102      -7.826  11.400 -12.834  1.00  3.92           H  
ATOM   1521 2HG1 VAL A 102      -6.580  12.491 -13.396  1.00  3.92           H  
ATOM   1522 3HG1 VAL A 102      -7.437  11.473 -14.559  1.00  3.92           H  
ATOM   1523 1HG2 VAL A 102      -7.384   8.954 -12.841  1.00  3.92           H  
ATOM   1524 2HG2 VAL A 102      -6.990   9.015 -14.564  1.00  3.92           H  
ATOM   1525 3HG2 VAL A 102      -5.835   8.328 -13.402  1.00  3.92           H  
ATOM   1526  N   PRO A 103      -4.272  12.910 -15.288  1.00  4.86           N  
ATOM   1527  CA  PRO A 103      -3.808  14.293 -15.290  1.00  4.86           C  
ATOM   1528  C   PRO A 103      -4.456  15.185 -14.229  1.00  4.86           C  
ATOM   1529  O   PRO A 103      -3.788  16.044 -13.654  1.00  4.86           O  
ATOM   1530  CB  PRO A 103      -4.212  14.751 -16.693  1.00  4.86           C  
ATOM   1531  CG  PRO A 103      -4.132  13.498 -17.529  1.00  4.86           C  
ATOM   1532  CD  PRO A 103      -4.647  12.403 -16.625  1.00  4.86           C  
ATOM   1533  HA  PRO A 103      -2.714  14.304 -15.183  1.00  4.86           H  
ATOM   1534 1HB  PRO A 103      -5.222  15.190 -16.668  1.00  4.86           H  
ATOM   1535 2HB  PRO A 103      -3.530  15.541 -17.039  1.00  4.86           H  
ATOM   1536 1HG  PRO A 103      -4.730  13.612 -18.446  1.00  4.86           H  
ATOM   1537 2HG  PRO A 103      -3.093  13.322 -17.848  1.00  4.86           H  
ATOM   1538 1HD  PRO A 103      -5.741  12.302 -16.718  1.00  4.86           H  
ATOM   1539 2HD  PRO A 103      -4.105  11.472 -16.870  1.00  4.86           H  
ATOM   1540  N   ALA A 104      -5.747  14.976 -13.945  1.00  5.43           N  
ATOM   1541  CA  ALA A 104      -6.428  15.775 -12.926  1.00  5.43           C  
ATOM   1542  C   ALA A 104      -7.783  15.200 -12.518  1.00  5.43           C  
ATOM   1543  O   ALA A 104      -8.497  14.628 -13.344  1.00  5.43           O  
ATOM   1544  CB  ALA A 104      -6.634  17.197 -13.424  1.00  5.43           C  
ATOM   1545  H   ALA A 104      -6.270  14.266 -14.433  1.00  5.43           H  
ATOM   1546  HA  ALA A 104      -5.802  15.808 -12.045  1.00  5.43           H  
ATOM   1547 1HB  ALA A 104      -7.107  17.790 -12.648  1.00  5.43           H  
ATOM   1548 2HB  ALA A 104      -5.681  17.655 -13.680  1.00  5.43           H  
ATOM   1549 3HB  ALA A 104      -7.273  17.181 -14.303  1.00  5.43           H  
ATOM   1550  N   THR A 105      -8.181  15.514 -11.279  1.00  5.40           N  
ATOM   1551  CA  THR A 105      -9.527  15.297 -10.726  1.00  5.40           C  
ATOM   1552  C   THR A 105     -10.198  13.890 -10.814  1.00  5.40           C  
ATOM   1553  O   THR A 105      -9.763  13.037 -11.584  1.00  5.40           O  
ATOM   1554  CB  THR A 105     -10.460  16.354 -11.384  1.00  5.40           C  
ATOM   1555  OG1 THR A 105     -10.409  16.230 -12.816  1.00  5.40           O  
ATOM   1556  CG2 THR A 105     -10.060  17.750 -10.960  1.00  5.40           C  
ATOM   1557  H   THR A 105      -7.506  15.961 -10.676  1.00  5.40           H  
ATOM   1558  HA  THR A 105      -9.412  15.543  -9.674  1.00  5.40           H  
ATOM   1559  HB  THR A 105     -11.476  16.179 -11.089  1.00  5.40           H  
ATOM   1560  HG1 THR A 105     -10.061  15.345 -13.068  1.00  5.40           H  
ATOM   1561 1HG2 THR A 105     -10.725  18.475 -11.425  1.00  5.40           H  
ATOM   1562 2HG2 THR A 105     -10.138  17.829  -9.882  1.00  5.40           H  
ATOM   1563 3HG2 THR A 105      -9.041  17.947 -11.264  1.00  5.40           H  
ATOM   1564  N   ALA A 106     -11.269  13.641  -9.994  1.00  4.83           N  
ATOM   1565  CA  ALA A 106     -11.793  14.532  -8.934  1.00  4.83           C  
ATOM   1566  C   ALA A 106     -11.519  13.972  -7.549  1.00  4.83           C  
ATOM   1567  O   ALA A 106     -10.770  14.560  -6.778  1.00  4.83           O  
ATOM   1568  CB  ALA A 106     -13.287  14.743  -9.108  1.00  4.83           C  
ATOM   1569  H   ALA A 106     -11.753  12.737 -10.075  1.00  4.83           H  
ATOM   1570  HA  ALA A 106     -11.333  15.502  -8.976  1.00  4.83           H  
ATOM   1571 1HB  ALA A 106     -13.651  15.408  -8.326  1.00  4.83           H  
ATOM   1572 2HB  ALA A 106     -13.485  15.188 -10.081  1.00  4.83           H  
ATOM   1573 3HB  ALA A 106     -13.805  13.785  -9.042  1.00  4.83           H  
ATOM   1574  N   VAL A 107     -12.187  12.867  -7.224  1.00  3.96           N  
ATOM   1575  CA  VAL A 107     -12.104  12.232  -5.920  1.00  3.96           C  
ATOM   1576  C   VAL A 107     -11.989  10.766  -6.212  1.00  3.96           C  
ATOM   1577  O   VAL A 107     -11.219  10.003  -5.627  1.00  3.96           O  
ATOM   1578  CB  VAL A 107     -13.366  12.500  -5.066  1.00  3.96           C  
ATOM   1579  CG1 VAL A 107     -13.211  11.785  -3.732  1.00  3.96           C  
ATOM   1580  CG2 VAL A 107     -13.630  14.029  -4.875  1.00  3.96           C  
ATOM   1581  H   VAL A 107     -12.738  12.382  -7.943  1.00  3.96           H  
ATOM   1582  HA  VAL A 107     -11.208  12.544  -5.405  1.00  3.96           H  
ATOM   1583  HB  VAL A 107     -14.227  12.059  -5.568  1.00  3.96           H  
ATOM   1584 1HG1 VAL A 107     -14.109  11.930  -3.132  1.00  3.96           H  
ATOM   1585 2HG1 VAL A 107     -13.060  10.721  -3.907  1.00  3.96           H  
ATOM   1586 3HG1 VAL A 107     -12.353  12.193  -3.205  1.00  3.96           H  
ATOM   1587 1HG2 VAL A 107     -14.536  14.161  -4.282  1.00  3.96           H  
ATOM   1588 2HG2 VAL A 107     -12.819  14.500  -4.367  1.00  3.96           H  
ATOM   1589 3HG2 VAL A 107     -13.766  14.501  -5.844  1.00  3.96           H  
ATOM   1590  N   ASP A 108     -12.826  10.416  -7.159  1.00  3.05           N  
ATOM   1591  CA  ASP A 108     -13.139   9.088  -7.649  1.00  3.05           C  
ATOM   1592  C   ASP A 108     -11.947   8.317  -8.205  1.00  3.05           C  
ATOM   1593  O   ASP A 108     -11.967   7.091  -8.277  1.00  3.05           O  
ATOM   1594  CB  ASP A 108     -14.158   9.306  -8.752  1.00  3.05           C  
ATOM   1595  CG  ASP A 108     -13.543  10.221  -9.844  1.00  3.05           C  
ATOM   1596  OD1 ASP A 108     -12.992  11.302  -9.500  1.00  3.05           O  
ATOM   1597  OD2 ASP A 108     -13.631   9.865 -10.999  1.00  3.05           O  
ATOM   1598  H   ASP A 108     -13.344  11.185  -7.562  1.00  3.05           H  
ATOM   1599  HA  ASP A 108     -13.577   8.516  -6.828  1.00  3.05           H  
ATOM   1600 1HB  ASP A 108     -14.435   8.348  -9.197  1.00  3.05           H  
ATOM   1601 2HB  ASP A 108     -15.061   9.768  -8.350  1.00  3.05           H  
ATOM   1602  N   GLN A 109     -10.913   9.045  -8.601  1.00  2.26           N  
ATOM   1603  CA  GLN A 109      -9.719   8.450  -9.171  1.00  2.26           C  
ATOM   1604  C   GLN A 109      -8.641   8.146  -8.129  1.00  2.26           C  
ATOM   1605  O   GLN A 109      -7.570   7.647  -8.480  1.00  2.26           O  
ATOM   1606  CB  GLN A 109      -9.145   9.367 -10.252  1.00  2.26           C  
ATOM   1607  CG  GLN A 109     -10.089   9.621 -11.424  1.00  2.26           C  
ATOM   1608  CD  GLN A 109     -10.475   8.370 -12.180  1.00  2.26           C  
ATOM   1609  OE1 GLN A 109      -9.619   7.595 -12.627  1.00  2.26           O  
ATOM   1610  NE2 GLN A 109     -11.774   8.158 -12.331  1.00  2.26           N  
ATOM   1611  H   GLN A 109     -10.978  10.051  -8.518  1.00  2.26           H  
ATOM   1612  HA  GLN A 109     -10.003   7.508  -9.638  1.00  2.26           H  
ATOM   1613 1HB  GLN A 109      -8.908  10.336  -9.813  1.00  2.26           H  
ATOM   1614 2HB  GLN A 109      -8.220   8.944 -10.632  1.00  2.26           H  
ATOM   1615 1HG  GLN A 109     -10.996  10.075 -11.039  1.00  2.26           H  
ATOM   1616 2HG  GLN A 109      -9.624  10.302 -12.119  1.00  2.26           H  
ATOM   1617 1HE2 GLN A 109     -12.104   7.353 -12.816  1.00  2.26           H  
ATOM   1618 2HE2 GLN A 109     -12.453   8.824 -11.934  1.00  2.26           H  
ATOM   1619  N   VAL A 110      -8.891   8.441  -6.852  1.00  1.67           N  
ATOM   1620  CA  VAL A 110      -7.846   8.192  -5.864  1.00  1.67           C  
ATOM   1621  C   VAL A 110      -7.647   6.715  -5.552  1.00  1.67           C  
ATOM   1622  O   VAL A 110      -8.585   5.987  -5.219  1.00  1.67           O  
ATOM   1623  CB  VAL A 110      -8.122   8.960  -4.566  1.00  1.67           C  
ATOM   1624  CG1 VAL A 110      -7.118   8.594  -3.530  1.00  1.67           C  
ATOM   1625  CG2 VAL A 110      -8.013  10.417  -4.814  1.00  1.67           C  
ATOM   1626  H   VAL A 110      -9.783   8.848  -6.561  1.00  1.67           H  
ATOM   1627  HA  VAL A 110      -6.909   8.571  -6.263  1.00  1.67           H  
ATOM   1628  HB  VAL A 110      -9.118   8.716  -4.201  1.00  1.67           H  
ATOM   1629 1HG1 VAL A 110      -7.303   9.148  -2.624  1.00  1.67           H  
ATOM   1630 2HG1 VAL A 110      -7.179   7.532  -3.320  1.00  1.67           H  
ATOM   1631 3HG1 VAL A 110      -6.139   8.833  -3.890  1.00  1.67           H  
ATOM   1632 1HG2 VAL A 110      -8.206  10.913  -3.878  1.00  1.67           H  
ATOM   1633 2HG2 VAL A 110      -7.006  10.657  -5.163  1.00  1.67           H  
ATOM   1634 3HG2 VAL A 110      -8.744  10.723  -5.561  1.00  1.67           H  
ATOM   1635  N   ALA A 111      -6.393   6.289  -5.683  1.00  1.27           N  
ATOM   1636  CA  ALA A 111      -5.934   4.934  -5.433  1.00  1.27           C  
ATOM   1637  C   ALA A 111      -5.438   4.777  -3.994  1.00  1.27           C  
ATOM   1638  O   ALA A 111      -5.564   3.704  -3.399  1.00  1.27           O  
ATOM   1639  CB  ALA A 111      -4.831   4.583  -6.417  1.00  1.27           C  
ATOM   1640  H   ALA A 111      -5.696   6.974  -5.949  1.00  1.27           H  
ATOM   1641  HA  ALA A 111      -6.774   4.255  -5.573  1.00  1.27           H  
ATOM   1642 1HB  ALA A 111      -4.495   3.562  -6.242  1.00  1.27           H  
ATOM   1643 2HB  ALA A 111      -5.212   4.676  -7.433  1.00  1.27           H  
ATOM   1644 3HB  ALA A 111      -4.009   5.267  -6.280  1.00  1.27           H  
ATOM   1645  N   TYR A 112      -4.867   5.851  -3.437  1.00  1.01           N  
ATOM   1646  CA  TYR A 112      -4.303   5.778  -2.089  1.00  1.01           C  
ATOM   1647  C   TYR A 112      -4.810   6.926  -1.238  1.00  1.01           C  
ATOM   1648  O   TYR A 112      -4.788   8.062  -1.688  1.00  1.01           O  
ATOM   1649  CB  TYR A 112      -2.774   5.905  -2.147  1.00  1.01           C  
ATOM   1650  CG  TYR A 112      -2.119   4.926  -3.080  1.00  1.01           C  
ATOM   1651  CD1 TYR A 112      -1.920   5.286  -4.405  1.00  1.01           C  
ATOM   1652  CD2 TYR A 112      -1.760   3.678  -2.650  1.00  1.01           C  
ATOM   1653  CE1 TYR A 112      -1.356   4.394  -5.286  1.00  1.01           C  
ATOM   1654  CE2 TYR A 112      -1.193   2.784  -3.529  1.00  1.01           C  
ATOM   1655  CZ  TYR A 112      -0.991   3.133  -4.840  1.00  1.01           C  
ATOM   1656  OH  TYR A 112      -0.435   2.226  -5.709  1.00  1.01           O  
ATOM   1657  H   TYR A 112      -4.793   6.705  -3.986  1.00  1.01           H  
ATOM   1658  HA  TYR A 112      -4.597   4.840  -1.619  1.00  1.01           H  
ATOM   1659 1HB  TYR A 112      -2.508   6.912  -2.473  1.00  1.01           H  
ATOM   1660 2HB  TYR A 112      -2.353   5.764  -1.150  1.00  1.01           H  
ATOM   1661  HD1 TYR A 112      -2.217   6.277  -4.749  1.00  1.01           H  
ATOM   1662  HD2 TYR A 112      -1.926   3.393  -1.610  1.00  1.01           H  
ATOM   1663  HE1 TYR A 112      -1.207   4.678  -6.326  1.00  1.01           H  
ATOM   1664  HE2 TYR A 112      -0.915   1.796  -3.184  1.00  1.01           H  
ATOM   1665  HH  TYR A 112      -0.543   2.537  -6.615  1.00  1.01           H  
ATOM   1666  N   TRP A 113      -5.150   6.663   0.018  1.00  0.85           N  
ATOM   1667  CA  TRP A 113      -5.534   7.738   0.942  1.00  0.85           C  
ATOM   1668  C   TRP A 113      -4.695   7.698   2.199  1.00  0.85           C  
ATOM   1669  O   TRP A 113      -4.315   6.621   2.663  1.00  0.85           O  
ATOM   1670  CB  TRP A 113      -7.001   7.655   1.369  1.00  0.85           C  
ATOM   1671  CG  TRP A 113      -8.020   7.907   0.288  1.00  0.85           C  
ATOM   1672  CD1 TRP A 113      -8.509   7.016  -0.626  1.00  0.85           C  
ATOM   1673  CD2 TRP A 113      -8.717   9.153   0.049  1.00  0.85           C  
ATOM   1674  NE1 TRP A 113      -9.452   7.626  -1.422  1.00  0.85           N  
ATOM   1675  CE2 TRP A 113      -9.592   8.935  -1.023  1.00  0.85           C  
ATOM   1676  CE3 TRP A 113      -8.671  10.412   0.652  1.00  0.85           C  
ATOM   1677  CZ2 TRP A 113     -10.418   9.938  -1.511  1.00  0.85           C  
ATOM   1678  CZ3 TRP A 113      -9.503  11.402   0.176  1.00  0.85           C  
ATOM   1679  CH2 TRP A 113     -10.354  11.175  -0.881  1.00  0.85           C  
ATOM   1680  H   TRP A 113      -5.153   5.705   0.343  1.00  0.85           H  
ATOM   1681  HA  TRP A 113      -5.371   8.699   0.461  1.00  0.85           H  
ATOM   1682 1HB  TRP A 113      -7.192   6.668   1.788  1.00  0.85           H  
ATOM   1683 2HB  TRP A 113      -7.173   8.377   2.171  1.00  0.85           H  
ATOM   1684  HD1 TRP A 113      -8.199   5.976  -0.714  1.00  0.85           H  
ATOM   1685  HE1 TRP A 113      -9.960   7.185  -2.183  1.00  0.85           H  
ATOM   1686  HE3 TRP A 113      -7.998  10.600   1.489  1.00  0.85           H  
ATOM   1687  HZ2 TRP A 113     -11.099   9.776  -2.350  1.00  0.85           H  
ATOM   1688  HZ3 TRP A 113      -9.466  12.374   0.659  1.00  0.85           H  
ATOM   1689  HH2 TRP A 113     -10.989  11.988  -1.231  1.00  0.85           H  
ATOM   1690  N   GLY A 114      -4.459   8.872   2.765  1.00  0.75           N  
ATOM   1691  CA  GLY A 114      -3.734   9.022   4.019  1.00  0.75           C  
ATOM   1692  C   GLY A 114      -4.638   8.977   5.255  1.00  0.75           C  
ATOM   1693  O   GLY A 114      -5.666   8.296   5.264  1.00  0.75           O  
ATOM   1694  H   GLY A 114      -4.751   9.718   2.275  1.00  0.75           H  
ATOM   1695 1HA  GLY A 114      -2.975   8.244   4.098  1.00  0.75           H  
ATOM   1696 2HA  GLY A 114      -3.202   9.964   3.997  1.00  0.75           H  
ATOM   1697  N   GLN A 115      -4.203   9.659   6.316  1.00  0.69           N  
ATOM   1698  CA  GLN A 115      -4.864   9.647   7.625  1.00  0.69           C  
ATOM   1699  C   GLN A 115      -5.698  10.896   7.940  1.00  0.69           C  
ATOM   1700  O   GLN A 115      -6.665  10.821   8.702  1.00  0.69           O  
ATOM   1701  CB  GLN A 115      -3.791   9.449   8.710  1.00  0.69           C  
ATOM   1702  CG  GLN A 115      -2.763  10.610   8.858  1.00  0.69           C  
ATOM   1703  CD  GLN A 115      -1.682  10.267   9.886  1.00  0.69           C  
ATOM   1704  OE1 GLN A 115      -1.741   9.178  10.469  1.00  0.69           O  
ATOM   1705  NE2 GLN A 115      -0.697  11.148  10.122  1.00  0.69           N  
ATOM   1706  H   GLN A 115      -3.386  10.243   6.181  1.00  0.69           H  
ATOM   1707  HA  GLN A 115      -5.538   8.792   7.648  1.00  0.69           H  
ATOM   1708 1HB  GLN A 115      -4.281   9.322   9.674  1.00  0.69           H  
ATOM   1709 2HB  GLN A 115      -3.235   8.536   8.505  1.00  0.69           H  
ATOM   1710 1HG  GLN A 115      -2.286  10.784   7.894  1.00  0.69           H  
ATOM   1711 2HG  GLN A 115      -3.278  11.518   9.190  1.00  0.69           H  
ATOM   1712 1HE2 GLN A 115       0.010  10.930  10.796  1.00  0.69           H  
ATOM   1713 2HE2 GLN A 115      -0.643  12.055   9.643  1.00  0.69           H  
ATOM   1714  N   GLY A 116      -5.351  12.022   7.325  1.00  0.65           N  
ATOM   1715  CA  GLY A 116      -6.061  13.284   7.528  1.00  0.65           C  
ATOM   1716  C   GLY A 116      -5.494  14.189   8.630  1.00  0.65           C  
ATOM   1717  O   GLY A 116      -5.026  13.709   9.668  1.00  0.65           O  
ATOM   1718  H   GLY A 116      -4.542  12.022   6.703  1.00  0.65           H  
ATOM   1719 1HA  GLY A 116      -6.042  13.813   6.590  1.00  0.65           H  
ATOM   1720 2HA  GLY A 116      -7.106  13.080   7.743  1.00  0.65           H  
ATOM   1721  N   THR A 117      -5.594  15.506   8.406  1.00  0.62           N  
ATOM   1722  CA  THR A 117      -5.131  16.532   9.343  1.00  0.62           C  
ATOM   1723  C   THR A 117      -6.221  17.554   9.681  1.00  0.62           C  
ATOM   1724  O   THR A 117      -6.871  18.106   8.793  1.00  0.62           O  
ATOM   1725  CB  THR A 117      -3.916  17.279   8.766  1.00  0.62           C  
ATOM   1726  OG1 THR A 117      -2.856  16.364   8.522  1.00  0.62           O  
ATOM   1727  CG2 THR A 117      -3.449  18.305   9.707  1.00  0.62           C  
ATOM   1728  H   THR A 117      -5.991  15.794   7.516  1.00  0.62           H  
ATOM   1729  HA  THR A 117      -4.831  16.041  10.271  1.00  0.62           H  
ATOM   1730  HB  THR A 117      -4.195  17.753   7.824  1.00  0.62           H  
ATOM   1731  HG1 THR A 117      -2.095  16.848   8.160  1.00  0.62           H  
ATOM   1732 1HG2 THR A 117      -2.595  18.800   9.288  1.00  0.62           H  
ATOM   1733 2HG2 THR A 117      -4.241  19.025   9.880  1.00  0.62           H  
ATOM   1734 3HG2 THR A 117      -3.161  17.841  10.647  1.00  0.62           H  
ATOM   1735  N   GLN A 118      -6.429  17.822  10.966  1.00  0.62           N  
ATOM   1736  CA  GLN A 118      -7.455  18.791  11.355  1.00  0.62           C  
ATOM   1737  C   GLN A 118      -6.951  20.235  11.358  1.00  0.62           C  
ATOM   1738  O   GLN A 118      -5.944  20.555  12.008  1.00  0.62           O  
ATOM   1739  CB  GLN A 118      -8.023  18.472  12.745  1.00  0.62           C  
ATOM   1740  CG  GLN A 118      -9.132  19.464  13.253  1.00  0.62           C  
ATOM   1741  CD  GLN A 118     -10.520  19.353  12.538  1.00  0.62           C  
ATOM   1742  OE1 GLN A 118     -11.123  18.272  12.519  1.00  0.62           O  
ATOM   1743  NE2 GLN A 118     -11.035  20.446  11.981  1.00  0.62           N  
ATOM   1744  H   GLN A 118      -5.878  17.350  11.672  1.00  0.62           H  
ATOM   1745  HA  GLN A 118      -8.270  18.736  10.636  1.00  0.62           H  
ATOM   1746 1HB  GLN A 118      -8.455  17.472  12.736  1.00  0.62           H  
ATOM   1747 2HB  GLN A 118      -7.215  18.473  13.477  1.00  0.62           H  
ATOM   1748 1HG  GLN A 118      -9.295  19.273  14.312  1.00  0.62           H  
ATOM   1749 2HG  GLN A 118      -8.775  20.488  13.125  1.00  0.62           H  
ATOM   1750 1HE2 GLN A 118     -11.925  20.392  11.540  1.00  0.62           H  
ATOM   1751 2HE2 GLN A 118     -10.538  21.330  12.008  1.00  0.62           H  
ATOM   1752  N   VAL A 119      -7.683  21.084  10.645  1.00  0.63           N  
ATOM   1753  CA  VAL A 119      -7.455  22.522  10.585  1.00  0.63           C  
ATOM   1754  C   VAL A 119      -8.628  23.241  11.206  1.00  0.63           C  
ATOM   1755  O   VAL A 119      -9.777  23.010  10.814  1.00  0.63           O  
ATOM   1756  CB  VAL A 119      -7.330  22.995   9.130  1.00  0.63           C  
ATOM   1757  CG1 VAL A 119      -7.204  24.519   9.056  1.00  0.63           C  
ATOM   1758  CG2 VAL A 119      -6.105  22.336   8.483  1.00  0.63           C  
ATOM   1759  H   VAL A 119      -8.464  20.709  10.101  1.00  0.63           H  
ATOM   1760  HA  VAL A 119      -6.547  22.771  11.139  1.00  0.63           H  
ATOM   1761  HB  VAL A 119      -8.216  22.709   8.606  1.00  0.63           H  
ATOM   1762 1HG1 VAL A 119      -7.120  24.835   8.014  1.00  0.63           H  
ATOM   1763 2HG1 VAL A 119      -8.085  24.977   9.499  1.00  0.63           H  
ATOM   1764 3HG1 VAL A 119      -6.348  24.823   9.598  1.00  0.63           H  
ATOM   1765 1HG2 VAL A 119      -6.023  22.659   7.444  1.00  0.63           H  
ATOM   1766 2HG2 VAL A 119      -5.227  22.638   9.022  1.00  0.63           H  
ATOM   1767 3HG2 VAL A 119      -6.203  21.249   8.518  1.00  0.63           H  
ATOM   1768  N   THR A 120      -8.348  24.107  12.172  1.00  0.69           N  
ATOM   1769  CA  THR A 120      -9.418  24.864  12.800  1.00  0.69           C  
ATOM   1770  C   THR A 120      -9.158  26.344  12.636  1.00  0.69           C  
ATOM   1771  O   THR A 120      -8.044  26.810  12.873  1.00  0.69           O  
ATOM   1772  CB  THR A 120      -9.585  24.499  14.299  1.00  0.69           C  
ATOM   1773  OG1 THR A 120      -9.893  23.103  14.431  1.00  0.69           O  
ATOM   1774  CG2 THR A 120     -10.728  25.310  14.894  1.00  0.69           C  
ATOM   1775  H   THR A 120      -7.378  24.248  12.464  1.00  0.69           H  
ATOM   1776  HA  THR A 120     -10.340  24.664  12.290  1.00  0.69           H  
ATOM   1777  HB  THR A 120      -8.663  24.715  14.837  1.00  0.69           H  
ATOM   1778  HG1 THR A 120     -10.155  22.922  15.339  1.00  0.69           H  
ATOM   1779 1HG2 THR A 120     -10.850  25.051  15.943  1.00  0.69           H  
ATOM   1780 2HG2 THR A 120     -10.516  26.375  14.811  1.00  0.69           H  
ATOM   1781 3HG2 THR A 120     -11.649  25.087  14.355  1.00  0.69           H  
ATOM   1782  N   VAL A 121     -10.180  27.078  12.197  1.00  0.78           N  
ATOM   1783  CA  VAL A 121     -10.024  28.514  12.026  1.00  0.78           C  
ATOM   1784  C   VAL A 121     -11.028  29.245  12.918  1.00  0.78           C  
ATOM   1785  O   VAL A 121     -12.231  28.987  12.853  1.00  0.78           O  
ATOM   1786  CB  VAL A 121     -10.246  28.905  10.559  1.00  0.78           C  
ATOM   1787  CG1 VAL A 121     -10.063  30.403  10.396  1.00  0.78           C  
ATOM   1788  CG2 VAL A 121      -9.309  28.123   9.645  1.00  0.78           C  
ATOM   1789  H   VAL A 121     -11.074  26.640  11.976  1.00  0.78           H  
ATOM   1790  HA  VAL A 121      -9.019  28.803  12.318  1.00  0.78           H  
ATOM   1791  HB  VAL A 121     -11.259  28.660  10.280  1.00  0.78           H  
ATOM   1792 1HG1 VAL A 121     -10.230  30.685   9.370  1.00  0.78           H  
ATOM   1793 2HG1 VAL A 121     -10.767  30.933  11.038  1.00  0.78           H  
ATOM   1794 3HG1 VAL A 121      -9.044  30.667  10.677  1.00  0.78           H  
ATOM   1795 1HG2 VAL A 121      -9.505  28.400   8.613  1.00  0.78           H  
ATOM   1796 2HG2 VAL A 121      -8.286  28.346   9.894  1.00  0.78           H  
ATOM   1797 3HG2 VAL A 121      -9.489  27.058   9.766  1.00  0.78           H  
ATOM   1798  N   SER A 122     -10.525  30.135  13.770  1.00  0.91           N  
ATOM   1799  CA  SER A 122     -11.383  30.870  14.704  1.00  0.91           C  
ATOM   1800  C   SER A 122     -11.334  32.383  14.527  1.00  0.91           C  
ATOM   1801  O   SER A 122     -10.426  32.923  13.898  1.00  0.91           O  
ATOM   1802  CB  SER A 122     -11.050  30.500  16.137  1.00  0.91           C  
ATOM   1803  OG  SER A 122     -11.334  29.147  16.385  1.00  0.91           O  
ATOM   1804  H   SER A 122      -9.512  30.278  13.778  1.00  0.91           H  
ATOM   1805  HA  SER A 122     -12.413  30.561  14.524  1.00  0.91           H  
ATOM   1806 1HB  SER A 122      -9.994  30.699  16.327  1.00  0.91           H  
ATOM   1807 2HB  SER A 122     -11.628  31.127  16.815  1.00  0.91           H  
ATOM   1808  HG  SER A 122     -12.216  28.993  16.029  1.00  0.91           H  
ATOM   1809  N   SER A 123     -12.338  33.061  15.065  1.00  1.07           N  
ATOM   1810  CA  SER A 123     -12.400  34.512  14.998  1.00  1.07           C  
ATOM   1811  C   SER A 123     -13.267  35.041  16.128  1.00  1.07           C  
ATOM   1812  O   SER A 123     -13.418  36.253  16.285  1.00  1.07           O  
ATOM   1813  OXT SER A 123     -14.039  34.258  16.676  1.00  1.07           O  
ATOM   1814  CB  SER A 123     -12.974  34.947  13.665  1.00  1.07           C  
ATOM   1815  OG  SER A 123     -13.038  36.340  13.572  1.00  1.07           O  
ATOM   1816  H   SER A 123     -13.067  32.560  15.554  1.00  1.07           H  
ATOM   1817  HA  SER A 123     -11.391  34.916  15.113  1.00  1.07           H  
ATOM   1818 1HB  SER A 123     -12.367  34.555  12.870  1.00  1.07           H  
ATOM   1819 2HB  SER A 123     -13.973  34.528  13.546  1.00  1.07           H  
ATOM   1820  HG  SER A 123     -12.128  36.649  13.634  1.00  1.07           H  
TER    1821
ENDMDL

REMARK ID 152655 MODEL 3 2021-11-20_00000055_1_19
PFRMAT TS
TARGET 2021-11-20_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.984  -0.656  -0.717  1.00  1.20           N  
ATOM      2  CA  GLN A   1       2.370  -0.313  -0.430  1.00  1.20           C  
ATOM      3  C   GLN A   1       2.459   1.164  -0.054  1.00  1.20           C  
ATOM      4  O   GLN A   1       2.396   1.501   1.127  1.00  1.20           O  
ATOM      5  CB  GLN A   1       3.268  -0.650  -1.623  1.00  1.20           C  
ATOM      6  CG  GLN A   1       4.768  -0.454  -1.395  1.00  1.20           C  
ATOM      7  CD  GLN A   1       5.627  -0.779  -2.646  1.00  1.20           C  
ATOM      8  OE1 GLN A   1       5.479  -0.206  -3.748  1.00  1.20           O  
ATOM      9  NE2 GLN A   1       6.516  -1.756  -2.483  1.00  1.20           N  
ATOM     10 1H   GLN A   1       0.911  -1.008  -1.660  1.00  1.20           H  
ATOM     11 2H   GLN A   1       0.669  -1.360  -0.066  1.00  1.20           H  
ATOM     12 3H   GLN A   1       0.410   0.171  -0.622  1.00  1.20           H  
ATOM     13  HA  GLN A   1       2.705  -0.898   0.427  1.00  1.20           H  
ATOM     14 1HB  GLN A   1       3.113  -1.690  -1.905  1.00  1.20           H  
ATOM     15 2HB  GLN A   1       2.975  -0.060  -2.448  1.00  1.20           H  
ATOM     16 1HG  GLN A   1       4.972   0.566  -1.095  1.00  1.20           H  
ATOM     17 2HG  GLN A   1       5.077  -1.129  -0.601  1.00  1.20           H  
ATOM     18 1HE2 GLN A   1       7.095  -2.038  -3.249  1.00  1.20           H  
ATOM     19 2HE2 GLN A   1       6.587  -2.231  -1.606  1.00  1.20           H  
ATOM     20  N   VAL A   2       2.598   2.049  -1.043  1.00  1.04           N  
ATOM     21  CA  VAL A   2       2.693   3.480  -0.752  1.00  1.04           C  
ATOM     22  C   VAL A   2       1.338   4.171  -0.651  1.00  1.04           C  
ATOM     23  O   VAL A   2       0.488   4.038  -1.534  1.00  1.04           O  
ATOM     24  CB  VAL A   2       3.524   4.224  -1.817  1.00  1.04           C  
ATOM     25  CG1 VAL A   2       3.528   5.733  -1.529  1.00  1.04           C  
ATOM     26  CG2 VAL A   2       4.933   3.696  -1.835  1.00  1.04           C  
ATOM     27  H   VAL A   2       2.655   1.752  -2.006  1.00  1.04           H  
ATOM     28  HA  VAL A   2       3.203   3.591   0.196  1.00  1.04           H  
ATOM     29  HB  VAL A   2       3.076   4.078  -2.770  1.00  1.04           H  
ATOM     30 1HG1 VAL A   2       4.104   6.239  -2.295  1.00  1.04           H  
ATOM     31 2HG1 VAL A   2       2.512   6.118  -1.539  1.00  1.04           H  
ATOM     32 3HG1 VAL A   2       3.977   5.915  -0.550  1.00  1.04           H  
ATOM     33 1HG2 VAL A   2       5.517   4.214  -2.595  1.00  1.04           H  
ATOM     34 2HG2 VAL A   2       5.396   3.849  -0.858  1.00  1.04           H  
ATOM     35 3HG2 VAL A   2       4.915   2.639  -2.066  1.00  1.04           H  
ATOM     36  N   GLN A   3       1.148   4.900   0.440  1.00  0.89           N  
ATOM     37  CA  GLN A   3      -0.053   5.687   0.667  1.00  0.89           C  
ATOM     38  C   GLN A   3       0.294   7.157   0.552  1.00  0.89           C  
ATOM     39  O   GLN A   3       1.248   7.620   1.184  1.00  0.89           O  
ATOM     40  CB  GLN A   3      -0.667   5.433   2.050  1.00  0.89           C  
ATOM     41  CG  GLN A   3      -1.903   6.323   2.358  1.00  0.89           C  
ATOM     42  CD  GLN A   3      -3.150   5.929   1.550  1.00  0.89           C  
ATOM     43  OE1 GLN A   3      -3.614   4.784   1.654  1.00  0.89           O  
ATOM     44  NE2 GLN A   3      -3.694   6.851   0.741  1.00  0.89           N  
ATOM     45  H   GLN A   3       1.893   4.913   1.135  1.00  0.89           H  
ATOM     46  HA  GLN A   3      -0.789   5.447  -0.100  1.00  0.89           H  
ATOM     47 1HB  GLN A   3      -0.971   4.389   2.126  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       0.087   5.611   2.819  1.00  0.89           H  
ATOM     49 1HG  GLN A   3      -2.145   6.226   3.414  1.00  0.89           H  
ATOM     50 2HG  GLN A   3      -1.668   7.362   2.132  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3      -4.502   6.620   0.198  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3      -3.292   7.794   0.648  1.00  0.89           H  
ATOM     53  N   LEU A   4      -0.445   7.879  -0.283  1.00  0.78           N  
ATOM     54  CA  LEU A   4      -0.232   9.312  -0.434  1.00  0.78           C  
ATOM     55  C   LEU A   4      -1.366  10.080   0.264  1.00  0.78           C  
ATOM     56  O   LEU A   4      -2.534   9.671   0.187  1.00  0.78           O  
ATOM     57  CB  LEU A   4      -0.198   9.670  -1.926  1.00  0.78           C  
ATOM     58  CG  LEU A   4       0.858   8.951  -2.777  1.00  0.78           C  
ATOM     59  CD1 LEU A   4       0.709   9.372  -4.206  1.00  0.78           C  
ATOM     60  CD2 LEU A   4       2.210   9.267  -2.257  1.00  0.78           C  
ATOM     61  H   LEU A   4      -1.184   7.428  -0.808  1.00  0.78           H  
ATOM     62  HA  LEU A   4       0.715   9.586   0.026  1.00  0.78           H  
ATOM     63 1HB  LEU A   4      -1.143   9.412  -2.349  1.00  0.78           H  
ATOM     64 2HB  LEU A   4      -0.053  10.741  -2.028  1.00  0.78           H  
ATOM     65  HG  LEU A   4       0.697   7.872  -2.730  1.00  0.78           H  
ATOM     66 1HD1 LEU A   4       1.443   8.856  -4.809  1.00  0.78           H  
ATOM     67 2HD1 LEU A   4      -0.278   9.121  -4.556  1.00  0.78           H  
ATOM     68 3HD1 LEU A   4       0.854  10.444  -4.293  1.00  0.78           H  
ATOM     69 1HD2 LEU A   4       2.967   8.755  -2.849  1.00  0.78           H  
ATOM     70 2HD2 LEU A   4       2.383  10.344  -2.296  1.00  0.78           H  
ATOM     71 3HD2 LEU A   4       2.253   8.925  -1.234  1.00  0.78           H  
ATOM     72  N   VAL A   5      -1.021  11.172   0.955  1.00  0.70           N  
ATOM     73  CA  VAL A   5      -2.004  12.028   1.635  1.00  0.70           C  
ATOM     74  C   VAL A   5      -1.789  13.485   1.258  1.00  0.70           C  
ATOM     75  O   VAL A   5      -0.680  14.006   1.381  1.00  0.70           O  
ATOM     76  CB  VAL A   5      -1.915  11.884   3.165  1.00  0.70           C  
ATOM     77  CG1 VAL A   5      -2.939  12.801   3.829  1.00  0.70           C  
ATOM     78  CG2 VAL A   5      -2.134  10.421   3.570  1.00  0.70           C  
ATOM     79  H   VAL A   5      -0.029  11.415   1.009  1.00  0.70           H  
ATOM     80  HA  VAL A   5      -3.004  11.731   1.318  1.00  0.70           H  
ATOM     81  HB  VAL A   5      -0.925  12.204   3.496  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5      -2.860  12.709   4.910  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5      -2.754  13.836   3.543  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5      -3.940  12.510   3.512  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5      -2.060  10.330   4.652  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5      -3.125  10.099   3.243  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5      -1.378   9.792   3.106  1.00  0.70           H  
ATOM     88  N   GLU A   6      -2.847  14.160   0.831  1.00  0.65           N  
ATOM     89  CA  GLU A   6      -2.713  15.542   0.393  1.00  0.65           C  
ATOM     90  C   GLU A   6      -3.400  16.561   1.297  1.00  0.65           C  
ATOM     91  O   GLU A   6      -4.486  16.318   1.839  1.00  0.65           O  
ATOM     92  CB  GLU A   6      -3.250  15.659  -1.024  1.00  0.65           C  
ATOM     93  CG  GLU A   6      -2.492  14.858  -2.006  1.00  0.65           C  
ATOM     94  CD  GLU A   6      -3.061  14.952  -3.308  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      -2.911  15.961  -3.931  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      -3.649  13.987  -3.742  1.00  0.65           O  
ATOM     97  H   GLU A   6      -3.742  13.703   0.787  1.00  0.65           H  
ATOM     98  HA  GLU A   6      -1.658  15.784   0.368  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      -4.301  15.359  -1.054  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      -3.192  16.695  -1.345  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      -1.471  15.225  -2.039  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      -2.466  13.815  -1.694  1.00  0.65           H  
ATOM    103  N   SER A   7      -2.769  17.732   1.409  1.00  0.63           N  
ATOM    104  CA  SER A   7      -3.288  18.838   2.203  1.00  0.63           C  
ATOM    105  C   SER A   7      -2.910  20.221   1.667  1.00  0.63           C  
ATOM    106  O   SER A   7      -2.080  20.364   0.763  1.00  0.63           O  
ATOM    107  CB  SER A   7      -2.775  18.702   3.617  1.00  0.63           C  
ATOM    108  OG  SER A   7      -1.383  18.878   3.670  1.00  0.63           O  
ATOM    109  H   SER A   7      -1.854  17.819   0.969  1.00  0.63           H  
ATOM    110  HA  SER A   7      -4.376  18.766   2.209  1.00  0.63           H  
ATOM    111 1HB  SER A   7      -3.262  19.434   4.257  1.00  0.63           H  
ATOM    112 2HB  SER A   7      -3.031  17.713   3.997  1.00  0.63           H  
ATOM    113  HG  SER A   7      -1.007  18.245   3.041  1.00  0.63           H  
ATOM    114  N   GLY A   8      -3.503  21.260   2.262  1.00  0.62           N  
ATOM    115  CA  GLY A   8      -3.221  22.631   1.843  1.00  0.62           C  
ATOM    116  C   GLY A   8      -4.269  23.129   0.862  1.00  0.62           C  
ATOM    117  O   GLY A   8      -5.448  22.793   0.981  1.00  0.62           O  
ATOM    118  H   GLY A   8      -4.168  21.094   3.003  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      -3.199  23.282   2.717  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      -2.234  22.683   1.382  1.00  0.62           H  
ATOM    121  N   GLY A   9      -3.843  23.968  -0.069  1.00  0.62           N  
ATOM    122  CA  GLY A   9      -4.743  24.606  -1.038  1.00  0.62           C  
ATOM    123  C   GLY A   9      -5.782  25.507  -0.383  1.00  0.62           C  
ATOM    124  O   GLY A   9      -5.433  26.342   0.454  1.00  0.62           O  
ATOM    125  H   GLY A   9      -2.841  24.165  -0.111  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      -4.150  25.180  -1.745  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      -5.254  23.834  -1.610  1.00  0.62           H  
ATOM    128  N   GLY A  10      -7.058  25.333  -0.742  1.00  0.62           N  
ATOM    129  CA  GLY A  10      -8.124  26.157  -0.185  1.00  0.62           C  
ATOM    130  C   GLY A  10      -8.446  27.382  -1.043  1.00  0.62           C  
ATOM    131  O   GLY A  10      -8.125  27.427  -2.234  1.00  0.62           O  
ATOM    132  H   GLY A  10      -7.322  24.611  -1.413  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      -9.020  25.544  -0.081  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      -7.844  26.477   0.818  1.00  0.62           H  
ATOM    135  N   LEU A  11      -9.148  28.344  -0.438  1.00  0.62           N  
ATOM    136  CA  LEU A  11      -9.636  29.536  -1.134  1.00  0.62           C  
ATOM    137  C   LEU A  11      -8.625  30.674  -1.106  1.00  0.62           C  
ATOM    138  O   LEU A  11      -8.161  31.089  -0.040  1.00  0.62           O  
ATOM    139  CB  LEU A  11     -10.962  30.008  -0.527  1.00  0.62           C  
ATOM    140  CG  LEU A  11     -11.566  31.298  -1.137  1.00  0.62           C  
ATOM    141  CD1 LEU A  11     -11.939  31.059  -2.592  1.00  0.62           C  
ATOM    142  CD2 LEU A  11     -12.790  31.699  -0.330  1.00  0.62           C  
ATOM    143  H   LEU A  11      -9.358  28.242   0.545  1.00  0.62           H  
ATOM    144  HA  LEU A  11      -9.817  29.270  -2.171  1.00  0.62           H  
ATOM    145 1HB  LEU A  11     -11.698  29.214  -0.647  1.00  0.62           H  
ATOM    146 2HB  LEU A  11     -10.815  30.183   0.537  1.00  0.62           H  
ATOM    147  HG  LEU A  11     -10.827  32.100  -1.103  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11     -12.359  31.966  -3.013  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11     -11.058  30.786  -3.147  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11     -12.671  30.261  -2.652  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11     -13.218  32.611  -0.748  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11     -13.530  30.900  -0.367  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11     -12.498  31.876   0.706  1.00  0.62           H  
ATOM    154  N   VAL A  12      -8.291  31.161  -2.291  1.00  0.62           N  
ATOM    155  CA  VAL A  12      -7.310  32.218  -2.483  1.00  0.62           C  
ATOM    156  C   VAL A  12      -7.825  33.255  -3.474  1.00  0.62           C  
ATOM    157  O   VAL A  12      -8.561  32.926  -4.406  1.00  0.62           O  
ATOM    158  CB  VAL A  12      -6.021  31.589  -3.003  1.00  0.62           C  
ATOM    159  CG1 VAL A  12      -6.302  31.021  -4.320  1.00  0.62           C  
ATOM    160  CG2 VAL A  12      -4.864  32.578  -3.065  1.00  0.62           C  
ATOM    161  H   VAL A  12      -8.725  30.733  -3.112  1.00  0.62           H  
ATOM    162  HA  VAL A  12      -7.121  32.702  -1.524  1.00  0.62           H  
ATOM    163  HB  VAL A  12      -5.758  30.785  -2.351  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12      -5.435  30.533  -4.676  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12      -7.110  30.302  -4.237  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12      -6.585  31.820  -5.003  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12      -3.977  32.069  -3.429  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12      -5.097  33.391  -3.734  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12      -4.668  32.971  -2.069  1.00  0.62           H  
ATOM    170  N   GLN A  13      -7.474  34.509  -3.273  1.00  0.62           N  
ATOM    171  CA  GLN A  13      -7.881  35.497  -4.250  1.00  0.62           C  
ATOM    172  C   GLN A  13      -6.994  35.437  -5.486  1.00  0.62           C  
ATOM    173  O   GLN A  13      -5.802  35.119  -5.391  1.00  0.62           O  
ATOM    174  CB  GLN A  13      -7.865  36.898  -3.658  1.00  0.62           C  
ATOM    175  CG  GLN A  13      -8.895  37.105  -2.563  1.00  0.62           C  
ATOM    176  CD  GLN A  13      -8.889  38.519  -2.010  1.00  0.62           C  
ATOM    177  OE1 GLN A  13      -7.874  39.003  -1.499  1.00  0.62           O  
ATOM    178  NE2 GLN A  13     -10.031  39.192  -2.106  1.00  0.62           N  
ATOM    179  H   GLN A  13      -6.903  34.765  -2.479  1.00  0.62           H  
ATOM    180  HA  GLN A  13      -8.898  35.272  -4.546  1.00  0.62           H  
ATOM    181 1HB  GLN A  13      -6.878  37.111  -3.251  1.00  0.62           H  
ATOM    182 2HB  GLN A  13      -8.058  37.624  -4.451  1.00  0.62           H  
ATOM    183 1HG  GLN A  13      -9.885  36.904  -2.981  1.00  0.62           H  
ATOM    184 2HG  GLN A  13      -8.689  36.415  -1.747  1.00  0.62           H  
ATOM    185 1HE2 GLN A  13     -10.092  40.129  -1.759  1.00  0.62           H  
ATOM    186 2HE2 GLN A  13     -10.830  38.760  -2.527  1.00  0.62           H  
ATOM    187  N   ALA A  14      -7.570  35.769  -6.632  1.00  0.62           N  
ATOM    188  CA  ALA A  14      -6.831  35.793  -7.884  1.00  0.62           C  
ATOM    189  C   ALA A  14      -5.641  36.720  -7.741  1.00  0.62           C  
ATOM    190  O   ALA A  14      -5.734  37.787  -7.130  1.00  0.62           O  
ATOM    191  CB  ALA A  14      -7.724  36.229  -9.037  1.00  0.62           C  
ATOM    192  H   ALA A  14      -8.559  35.987  -6.619  1.00  0.62           H  
ATOM    193  HA  ALA A  14      -6.453  34.793  -8.084  1.00  0.62           H  
ATOM    194 1HB  ALA A  14      -7.142  36.221  -9.959  1.00  0.62           H  
ATOM    195 2HB  ALA A  14      -8.566  35.542  -9.127  1.00  0.62           H  
ATOM    196 3HB  ALA A  14      -8.089  37.228  -8.851  1.00  0.62           H  
ATOM    197  N   GLY A  15      -4.517  36.288  -8.292  1.00  0.61           N  
ATOM    198  CA  GLY A  15      -3.257  37.005  -8.236  1.00  0.61           C  
ATOM    199  C   GLY A  15      -2.409  36.561  -7.037  1.00  0.61           C  
ATOM    200  O   GLY A  15      -1.220  36.880  -6.965  1.00  0.61           O  
ATOM    201  H   GLY A  15      -4.538  35.410  -8.800  1.00  0.61           H  
ATOM    202 1HA  GLY A  15      -2.707  36.835  -9.160  1.00  0.61           H  
ATOM    203 2HA  GLY A  15      -3.453  38.074  -8.169  1.00  0.61           H  
ATOM    204  N   GLY A  16      -3.006  35.789  -6.123  1.00  0.61           N  
ATOM    205  CA  GLY A  16      -2.322  35.318  -4.926  1.00  0.61           C  
ATOM    206  C   GLY A  16      -1.589  33.998  -5.129  1.00  0.61           C  
ATOM    207  O   GLY A  16      -1.265  33.608  -6.263  1.00  0.61           O  
ATOM    208  H   GLY A  16      -3.997  35.561  -6.214  1.00  0.61           H  
ATOM    209 1HA  GLY A  16      -1.616  36.078  -4.592  1.00  0.61           H  
ATOM    210 2HA  GLY A  16      -3.057  35.201  -4.130  1.00  0.61           H  
ATOM    211  N   SER A  17      -1.327  33.302  -4.017  1.00  0.60           N  
ATOM    212  CA  SER A  17      -0.563  32.060  -4.070  1.00  0.60           C  
ATOM    213  C   SER A  17      -1.014  31.019  -3.056  1.00  0.60           C  
ATOM    214  O   SER A  17      -1.594  31.345  -2.019  1.00  0.60           O  
ATOM    215  CB  SER A  17       0.900  32.375  -3.811  1.00  0.60           C  
ATOM    216  OG  SER A  17       1.080  32.891  -2.522  1.00  0.60           O  
ATOM    217  H   SER A  17      -1.639  33.656  -3.125  1.00  0.60           H  
ATOM    218  HA  SER A  17      -0.675  31.627  -5.064  1.00  0.60           H  
ATOM    219 1HB  SER A  17       1.492  31.471  -3.925  1.00  0.60           H  
ATOM    220 2HB  SER A  17       1.254  33.093  -4.549  1.00  0.60           H  
ATOM    221  HG  SER A  17       0.771  32.208  -1.921  1.00  0.60           H  
ATOM    222  N   LEU A  18      -0.725  29.764  -3.394  1.00  0.59           N  
ATOM    223  CA  LEU A  18      -1.014  28.586  -2.577  1.00  0.59           C  
ATOM    224  C   LEU A  18       0.075  27.530  -2.568  1.00  0.59           C  
ATOM    225  O   LEU A  18       0.876  27.417  -3.495  1.00  0.59           O  
ATOM    226  CB  LEU A  18      -2.308  27.904  -3.000  1.00  0.59           C  
ATOM    227  CG  LEU A  18      -3.576  28.669  -2.766  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      -4.666  27.962  -3.438  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      -3.815  28.766  -1.280  1.00  0.59           C  
ATOM    230  H   LEU A  18      -0.235  29.638  -4.279  1.00  0.59           H  
ATOM    231  HA  LEU A  18      -1.143  28.925  -1.550  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      -2.261  27.691  -4.047  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      -2.392  26.956  -2.466  1.00  0.59           H  
ATOM    234  HG  LEU A  18      -3.512  29.659  -3.189  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      -5.605  28.481  -3.275  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      -4.445  27.921  -4.502  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      -4.752  26.963  -3.045  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      -4.739  29.292  -1.072  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      -3.876  27.771  -0.864  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      -2.985  29.299  -0.815  1.00  0.59           H  
ATOM    241  N   ARG A  19       0.081  26.719  -1.521  1.00  0.59           N  
ATOM    242  CA  ARG A  19       0.975  25.571  -1.506  1.00  0.59           C  
ATOM    243  C   ARG A  19       0.173  24.314  -1.194  1.00  0.59           C  
ATOM    244  O   ARG A  19      -0.693  24.320  -0.303  1.00  0.59           O  
ATOM    245  CB  ARG A  19       2.091  25.733  -0.472  1.00  0.59           C  
ATOM    246  CG  ARG A  19       3.126  24.599  -0.458  1.00  0.59           C  
ATOM    247  CD  ARG A  19       4.188  24.813   0.570  1.00  0.59           C  
ATOM    248  NE  ARG A  19       5.030  25.965   0.279  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       6.024  26.408   1.077  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       6.302  25.784   2.204  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       6.716  27.474   0.719  1.00  0.59           N  
ATOM    252  H   ARG A  19      -0.562  26.872  -0.756  1.00  0.59           H  
ATOM    253  HA  ARG A  19       1.428  25.453  -2.488  1.00  0.59           H  
ATOM    254 1HB  ARG A  19       2.623  26.660  -0.659  1.00  0.59           H  
ATOM    255 2HB  ARG A  19       1.659  25.796   0.524  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       2.635  23.652  -0.240  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       3.601  24.540  -1.441  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       3.722  24.969   1.540  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       4.826  23.936   0.614  1.00  0.59           H  
ATOM    260  HE  ARG A  19       4.849  26.497  -0.583  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       5.768  24.973   2.476  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       7.047  26.121   2.797  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       6.488  27.948  -0.152  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       7.460  27.817   1.306  1.00  0.59           H  
ATOM    265  N   LEU A  20       0.450  23.258  -1.954  1.00  0.60           N  
ATOM    266  CA  LEU A  20      -0.147  21.954  -1.726  1.00  0.60           C  
ATOM    267  C   LEU A  20       0.955  21.045  -1.206  1.00  0.60           C  
ATOM    268  O   LEU A  20       2.116  21.172  -1.614  1.00  0.60           O  
ATOM    269  CB  LEU A  20      -0.709  21.351  -3.010  1.00  0.60           C  
ATOM    270  CG  LEU A  20      -1.683  22.192  -3.791  1.00  0.60           C  
ATOM    271  CD1 LEU A  20      -2.104  21.448  -5.014  1.00  0.60           C  
ATOM    272  CD2 LEU A  20      -2.830  22.515  -2.962  1.00  0.60           C  
ATOM    273  H   LEU A  20       1.123  23.363  -2.711  1.00  0.60           H  
ATOM    274  HA  LEU A  20      -0.933  22.028  -0.975  1.00  0.60           H  
ATOM    275 1HB  LEU A  20       0.118  21.111  -3.664  1.00  0.60           H  
ATOM    276 2HB  LEU A  20      -1.220  20.425  -2.748  1.00  0.60           H  
ATOM    277  HG  LEU A  20      -1.187  23.104  -4.099  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20      -2.792  22.056  -5.590  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20      -1.237  21.218  -5.606  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20      -2.593  20.526  -4.714  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20      -3.524  23.130  -3.520  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20      -3.314  21.599  -2.655  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20      -2.473  23.047  -2.100  1.00  0.60           H  
ATOM    284  N   SER A  21       0.598  20.088  -0.368  1.00  0.63           N  
ATOM    285  CA  SER A  21       1.594  19.156   0.145  1.00  0.63           C  
ATOM    286  C   SER A  21       1.110  17.723   0.167  1.00  0.63           C  
ATOM    287  O   SER A  21       0.048  17.410   0.711  1.00  0.63           O  
ATOM    288  CB  SER A  21       2.001  19.570   1.540  1.00  0.63           C  
ATOM    289  OG  SER A  21       2.891  18.662   2.097  1.00  0.63           O  
ATOM    290  H   SER A  21      -0.371  20.039  -0.049  1.00  0.63           H  
ATOM    291  HA  SER A  21       2.473  19.195  -0.499  1.00  0.63           H  
ATOM    292 1HB  SER A  21       2.462  20.552   1.495  1.00  0.63           H  
ATOM    293 2HB  SER A  21       1.116  19.653   2.171  1.00  0.63           H  
ATOM    294  HG  SER A  21       3.488  18.403   1.385  1.00  0.63           H  
ATOM    295  N   CYS A  22       1.888  16.861  -0.477  1.00  0.67           N  
ATOM    296  CA  CYS A  22       1.608  15.440  -0.598  1.00  0.67           C  
ATOM    297  C   CYS A  22       2.601  14.599   0.182  1.00  0.67           C  
ATOM    298  O   CYS A  22       3.773  14.480  -0.194  1.00  0.67           O  
ATOM    299  CB  CYS A  22       1.631  15.045  -2.060  1.00  0.67           C  
ATOM    300  SG  CYS A  22       1.411  13.311  -2.418  1.00  0.67           S  
ATOM    301  H   CYS A  22       2.740  17.213  -0.906  1.00  0.67           H  
ATOM    302  HA  CYS A  22       0.610  15.252  -0.208  1.00  0.67           H  
ATOM    303 1HB  CYS A  22       0.842  15.582  -2.567  1.00  0.67           H  
ATOM    304 2HB  CYS A  22       2.546  15.362  -2.485  1.00  0.67           H  
ATOM    305  N   ALA A  23       2.135  14.068   1.297  1.00  0.74           N  
ATOM    306  CA  ALA A  23       2.966  13.305   2.203  1.00  0.74           C  
ATOM    307  C   ALA A  23       2.831  11.853   1.868  1.00  0.74           C  
ATOM    308  O   ALA A  23       1.800  11.423   1.343  1.00  0.74           O  
ATOM    309  CB  ALA A  23       2.576  13.553   3.638  1.00  0.74           C  
ATOM    310  H   ALA A  23       1.146  14.184   1.507  1.00  0.74           H  
ATOM    311  HA  ALA A  23       4.007  13.597   2.061  1.00  0.74           H  
ATOM    312 1HB  ALA A  23       3.222  12.966   4.292  1.00  0.74           H  
ATOM    313 2HB  ALA A  23       2.693  14.613   3.864  1.00  0.74           H  
ATOM    314 3HB  ALA A  23       1.538  13.258   3.785  1.00  0.74           H  
ATOM    315  N   ALA A  24       3.820  11.062   2.221  1.00  0.84           N  
ATOM    316  CA  ALA A  24       3.685   9.666   1.914  1.00  0.84           C  
ATOM    317  C   ALA A  24       4.302   8.737   2.914  1.00  0.84           C  
ATOM    318  O   ALA A  24       5.190   9.093   3.688  1.00  0.84           O  
ATOM    319  CB  ALA A  24       4.322   9.414   0.597  1.00  0.84           C  
ATOM    320  H   ALA A  24       4.688  11.442   2.598  1.00  0.84           H  
ATOM    321  HA  ALA A  24       2.626   9.441   1.864  1.00  0.84           H  
ATOM    322 1HB  ALA A  24       4.194   8.369   0.319  1.00  0.84           H  
ATOM    323 2HB  ALA A  24       3.873  10.058  -0.142  1.00  0.84           H  
ATOM    324 3HB  ALA A  24       5.369   9.651   0.707  1.00  0.84           H  
ATOM    325  N   SER A  25       3.833   7.508   2.855  1.00  0.97           N  
ATOM    326  CA  SER A  25       4.376   6.449   3.674  1.00  0.97           C  
ATOM    327  C   SER A  25       4.326   5.118   2.952  1.00  0.97           C  
ATOM    328  O   SER A  25       3.366   4.810   2.248  1.00  0.97           O  
ATOM    329  CB  SER A  25       3.599   6.350   4.963  1.00  0.97           C  
ATOM    330  OG  SER A  25       4.081   5.298   5.751  1.00  0.97           O  
ATOM    331  H   SER A  25       3.050   7.327   2.225  1.00  0.97           H  
ATOM    332  HA  SER A  25       5.419   6.681   3.898  1.00  0.97           H  
ATOM    333 1HB  SER A  25       3.679   7.289   5.512  1.00  0.97           H  
ATOM    334 2HB  SER A  25       2.545   6.188   4.738  1.00  0.97           H  
ATOM    335  HG  SER A  25       4.058   4.517   5.186  1.00  0.97           H  
ATOM    336  N   GLY A  26       5.367   4.319   3.142  1.00  1.11           N  
ATOM    337  CA  GLY A  26       5.437   2.992   2.539  1.00  1.11           C  
ATOM    338  C   GLY A  26       6.704   2.804   1.717  1.00  1.11           C  
ATOM    339  O   GLY A  26       7.350   3.770   1.284  1.00  1.11           O  
ATOM    340  H   GLY A  26       6.129   4.636   3.728  1.00  1.11           H  
ATOM    341 1HA  GLY A  26       5.401   2.238   3.325  1.00  1.11           H  
ATOM    342 2HA  GLY A  26       4.566   2.824   1.910  1.00  1.11           H  
ATOM    343  N   ALA A  27       7.039   1.543   1.492  1.00  1.24           N  
ATOM    344  CA  ALA A  27       8.250   1.191   0.778  1.00  1.24           C  
ATOM    345  C   ALA A  27       8.269   1.789  -0.601  1.00  1.24           C  
ATOM    346  O   ALA A  27       7.231   1.901  -1.243  1.00  1.24           O  
ATOM    347  CB  ALA A  27       8.379  -0.313   0.666  1.00  1.24           C  
ATOM    348  H   ALA A  27       6.448   0.810   1.857  1.00  1.24           H  
ATOM    349  HA  ALA A  27       9.100   1.585   1.334  1.00  1.24           H  
ATOM    350 1HB  ALA A  27       9.305  -0.559   0.146  1.00  1.24           H  
ATOM    351 2HB  ALA A  27       8.394  -0.753   1.663  1.00  1.24           H  
ATOM    352 3HB  ALA A  27       7.539  -0.709   0.109  1.00  1.24           H  
ATOM    353  N   THR A  28       9.476   2.157  -1.029  1.00  1.34           N  
ATOM    354  CA  THR A  28       9.829   2.725  -2.334  1.00  1.34           C  
ATOM    355  C   THR A  28       9.470   4.201  -2.535  1.00  1.34           C  
ATOM    356  O   THR A  28       9.980   4.809  -3.486  1.00  1.34           O  
ATOM    357  CB  THR A  28       9.232   1.950  -3.531  1.00  1.34           C  
ATOM    358  OG1 THR A  28       7.856   2.299  -3.711  1.00  1.34           O  
ATOM    359  CG2 THR A  28       9.370   0.424  -3.387  1.00  1.34           C  
ATOM    360  H   THR A  28      10.236   2.019  -0.380  1.00  1.34           H  
ATOM    361  HA  THR A  28      10.913   2.650  -2.431  1.00  1.34           H  
ATOM    362  HB  THR A  28       9.779   2.241  -4.404  1.00  1.34           H  
ATOM    363  HG1 THR A  28       7.393   2.229  -2.868  1.00  1.34           H  
ATOM    364 1HG2 THR A  28       8.962  -0.049  -4.279  1.00  1.34           H  
ATOM    365 2HG2 THR A  28      10.422   0.168  -3.287  1.00  1.34           H  
ATOM    366 3HG2 THR A  28       8.835   0.058  -2.531  1.00  1.34           H  
ATOM    367  N   PHE A  29       8.691   4.821  -1.627  1.00  1.38           N  
ATOM    368  CA  PHE A  29       8.319   6.228  -1.835  1.00  1.38           C  
ATOM    369  C   PHE A  29       9.499   7.119  -2.159  1.00  1.38           C  
ATOM    370  O   PHE A  29       9.406   7.980  -3.035  1.00  1.38           O  
ATOM    371  CB  PHE A  29       7.631   6.867  -0.648  1.00  1.38           C  
ATOM    372  CG  PHE A  29       7.384   8.328  -0.953  1.00  1.38           C  
ATOM    373  CD1 PHE A  29       6.319   8.717  -1.746  1.00  1.38           C  
ATOM    374  CD2 PHE A  29       8.242   9.318  -0.476  1.00  1.38           C  
ATOM    375  CE1 PHE A  29       6.103  10.056  -2.029  1.00  1.38           C  
ATOM    376  CE2 PHE A  29       8.026  10.651  -0.783  1.00  1.38           C  
ATOM    377  CZ  PHE A  29       6.951  11.018  -1.552  1.00  1.38           C  
ATOM    378  H   PHE A  29       8.311   4.315  -0.818  1.00  1.38           H  
ATOM    379  HA  PHE A  29       7.629   6.265  -2.679  1.00  1.38           H  
ATOM    380 1HB  PHE A  29       6.678   6.374  -0.447  1.00  1.38           H  
ATOM    381 2HB  PHE A  29       8.251   6.790   0.246  1.00  1.38           H  
ATOM    382  HD1 PHE A  29       5.641   7.965  -2.135  1.00  1.38           H  
ATOM    383  HD2 PHE A  29       9.095   9.031   0.142  1.00  1.38           H  
ATOM    384  HE1 PHE A  29       5.253  10.342  -2.623  1.00  1.38           H  
ATOM    385  HE2 PHE A  29       8.704  11.414  -0.419  1.00  1.38           H  
ATOM    386  HZ  PHE A  29       6.774  12.071  -1.784  1.00  1.38           H  
ATOM    387  N   ILE A  30      10.591   6.916  -1.432  1.00  1.34           N  
ATOM    388  CA  ILE A  30      11.815   7.684  -1.552  1.00  1.34           C  
ATOM    389  C   ILE A  30      12.401   7.663  -2.957  1.00  1.34           C  
ATOM    390  O   ILE A  30      13.011   8.646  -3.378  1.00  1.34           O  
ATOM    391  CB  ILE A  30      12.877   7.182  -0.574  1.00  1.34           C  
ATOM    392  CG1 ILE A  30      12.415   7.430   0.849  1.00  1.34           C  
ATOM    393  CG2 ILE A  30      14.199   7.888  -0.845  1.00  1.34           C  
ATOM    394  CD1 ILE A  30      12.219   8.890   1.155  1.00  1.34           C  
ATOM    395  H   ILE A  30      10.557   6.180  -0.743  1.00  1.34           H  
ATOM    396  HA  ILE A  30      11.587   8.720  -1.297  1.00  1.34           H  
ATOM    397  HB  ILE A  30      13.010   6.108  -0.700  1.00  1.34           H  
ATOM    398 1HG1 ILE A  30      11.467   6.916   1.014  1.00  1.34           H  
ATOM    399 2HG1 ILE A  30      13.155   7.030   1.542  1.00  1.34           H  
ATOM    400 1HG2 ILE A  30      14.954   7.524  -0.152  1.00  1.34           H  
ATOM    401 2HG2 ILE A  30      14.516   7.685  -1.868  1.00  1.34           H  
ATOM    402 3HG2 ILE A  30      14.071   8.962  -0.714  1.00  1.34           H  
ATOM    403 1HD1 ILE A  30      11.897   9.010   2.187  1.00  1.34           H  
ATOM    404 2HD1 ILE A  30      13.154   9.402   1.018  1.00  1.34           H  
ATOM    405 3HD1 ILE A  30      11.472   9.319   0.493  1.00  1.34           H  
ATOM    406  N   THR A  31      12.292   6.535  -3.657  1.00  1.24           N  
ATOM    407  CA  THR A  31      12.891   6.439  -4.974  1.00  1.24           C  
ATOM    408  C   THR A  31      11.906   6.748  -6.107  1.00  1.24           C  
ATOM    409  O   THR A  31      12.325   7.136  -7.201  1.00  1.24           O  
ATOM    410  CB  THR A  31      13.469   5.030  -5.155  1.00  1.24           C  
ATOM    411  OG1 THR A  31      12.408   4.061  -5.099  1.00  1.24           O  
ATOM    412  CG2 THR A  31      14.450   4.754  -4.020  1.00  1.24           C  
ATOM    413  H   THR A  31      11.729   5.768  -3.306  1.00  1.24           H  
ATOM    414  HA  THR A  31      13.707   7.159  -5.033  1.00  1.24           H  
ATOM    415  HB  THR A  31      13.980   4.954  -6.112  1.00  1.24           H  
ATOM    416  HG1 THR A  31      11.722   4.362  -4.472  1.00  1.24           H  
ATOM    417 1HG2 THR A  31      14.863   3.752  -4.133  1.00  1.24           H  
ATOM    418 2HG2 THR A  31      15.257   5.487  -4.052  1.00  1.24           H  
ATOM    419 3HG2 THR A  31      13.932   4.827  -3.065  1.00  1.24           H  
ATOM    420  N   TYR A  32      10.606   6.591  -5.854  1.00  1.12           N  
ATOM    421  CA  TYR A  32       9.590   6.866  -6.876  1.00  1.12           C  
ATOM    422  C   TYR A  32       9.505   8.347  -7.227  1.00  1.12           C  
ATOM    423  O   TYR A  32       9.743   9.215  -6.385  1.00  1.12           O  
ATOM    424  CB  TYR A  32       8.225   6.320  -6.465  1.00  1.12           C  
ATOM    425  CG  TYR A  32       8.119   4.805  -6.648  1.00  1.12           C  
ATOM    426  CD1 TYR A  32       9.272   4.042  -6.783  1.00  1.12           C  
ATOM    427  CD2 TYR A  32       6.879   4.185  -6.717  1.00  1.12           C  
ATOM    428  CE1 TYR A  32       9.189   2.678  -6.977  1.00  1.12           C  
ATOM    429  CE2 TYR A  32       6.811   2.814  -6.911  1.00  1.12           C  
ATOM    430  CZ  TYR A  32       7.954   2.070  -7.034  1.00  1.12           C  
ATOM    431  OH  TYR A  32       7.859   0.709  -7.212  1.00  1.12           O  
ATOM    432  H   TYR A  32      10.313   6.244  -4.941  1.00  1.12           H  
ATOM    433  HA  TYR A  32       9.880   6.343  -7.789  1.00  1.12           H  
ATOM    434 1HB  TYR A  32       8.043   6.554  -5.412  1.00  1.12           H  
ATOM    435 2HB  TYR A  32       7.443   6.799  -7.056  1.00  1.12           H  
ATOM    436  HD1 TYR A  32      10.246   4.517  -6.739  1.00  1.12           H  
ATOM    437  HD2 TYR A  32       5.967   4.774  -6.624  1.00  1.12           H  
ATOM    438  HE1 TYR A  32      10.099   2.087  -7.080  1.00  1.12           H  
ATOM    439  HE2 TYR A  32       5.858   2.314  -6.971  1.00  1.12           H  
ATOM    440  HH  TYR A  32       6.964   0.433  -6.986  1.00  1.12           H  
ATOM    441  N   GLY A  33       9.178   8.643  -8.480  1.00  1.00           N  
ATOM    442  CA  GLY A  33       9.017  10.034  -8.890  1.00  1.00           C  
ATOM    443  C   GLY A  33       7.624  10.480  -8.527  1.00  1.00           C  
ATOM    444  O   GLY A  33       6.732   9.638  -8.360  1.00  1.00           O  
ATOM    445  H   GLY A  33       8.972   7.880  -9.126  1.00  1.00           H  
ATOM    446 1HA  GLY A  33       9.749  10.663  -8.385  1.00  1.00           H  
ATOM    447 2HA  GLY A  33       9.175  10.140  -9.960  1.00  1.00           H  
ATOM    448  N   MET A  34       7.410  11.792  -8.427  1.00  0.90           N  
ATOM    449  CA  MET A  34       6.062  12.258  -8.126  1.00  0.90           C  
ATOM    450  C   MET A  34       5.517  13.179  -9.184  1.00  0.90           C  
ATOM    451  O   MET A  34       6.234  13.985  -9.781  1.00  0.90           O  
ATOM    452  CB  MET A  34       5.980  12.927  -6.773  1.00  0.90           C  
ATOM    453  CG  MET A  34       6.474  12.089  -5.668  1.00  0.90           C  
ATOM    454  SD  MET A  34       5.522  10.621  -5.411  1.00  0.90           S  
ATOM    455  CE  MET A  34       3.988  11.307  -4.951  1.00  0.90           C  
ATOM    456  H   MET A  34       8.176  12.448  -8.594  1.00  0.90           H  
ATOM    457  HA  MET A  34       5.398  11.396  -8.100  1.00  0.90           H  
ATOM    458 1HB  MET A  34       6.547  13.838  -6.784  1.00  0.90           H  
ATOM    459 2HB  MET A  34       4.937  13.185  -6.567  1.00  0.90           H  
ATOM    460 1HG  MET A  34       7.474  11.788  -5.929  1.00  0.90           H  
ATOM    461 2HG  MET A  34       6.500  12.653  -4.743  1.00  0.90           H  
ATOM    462 1HE  MET A  34       3.285  10.515  -4.765  1.00  0.90           H  
ATOM    463 2HE  MET A  34       4.107  11.913  -4.052  1.00  0.90           H  
ATOM    464 3HE  MET A  34       3.620  11.927  -5.769  1.00  0.90           H  
ATOM    465  N   THR A  35       4.218  13.088  -9.361  1.00  0.82           N  
ATOM    466  CA  THR A  35       3.479  13.894 -10.298  1.00  0.82           C  
ATOM    467  C   THR A  35       2.284  14.586  -9.662  1.00  0.82           C  
ATOM    468  O   THR A  35       1.669  14.071  -8.726  1.00  0.82           O  
ATOM    469  CB  THR A  35       2.970  12.969 -11.408  1.00  0.82           C  
ATOM    470  OG1 THR A  35       2.164  11.961 -10.797  1.00  0.82           O  
ATOM    471  CG2 THR A  35       4.085  12.283 -12.158  1.00  0.82           C  
ATOM    472  H   THR A  35       3.709  12.381  -8.841  1.00  0.82           H  
ATOM    473  HA  THR A  35       4.138  14.648 -10.713  1.00  0.82           H  
ATOM    474  HB  THR A  35       2.367  13.549 -12.103  1.00  0.82           H  
ATOM    475  HG1 THR A  35       2.658  11.557 -10.045  1.00  0.82           H  
ATOM    476 1HG2 THR A  35       3.657  11.632 -12.919  1.00  0.82           H  
ATOM    477 2HG2 THR A  35       4.712  13.010 -12.627  1.00  0.82           H  
ATOM    478 3HG2 THR A  35       4.677  11.686 -11.470  1.00  0.82           H  
ATOM    479  N   TRP A  36       1.898  15.717 -10.232  1.00  0.77           N  
ATOM    480  CA  TRP A  36       0.667  16.382  -9.843  1.00  0.77           C  
ATOM    481  C   TRP A  36      -0.218  16.581 -11.045  1.00  0.77           C  
ATOM    482  O   TRP A  36       0.271  16.904 -12.137  1.00  0.77           O  
ATOM    483  CB  TRP A  36       0.937  17.717  -9.185  1.00  0.77           C  
ATOM    484  CG  TRP A  36       1.560  17.625  -7.839  1.00  0.77           C  
ATOM    485  CD1 TRP A  36       2.854  17.425  -7.595  1.00  0.77           C  
ATOM    486  CD2 TRP A  36       0.926  17.780  -6.548  1.00  0.77           C  
ATOM    487  NE1 TRP A  36       3.101  17.441  -6.254  1.00  0.77           N  
ATOM    488  CE2 TRP A  36       1.933  17.667  -5.594  1.00  0.77           C  
ATOM    489  CE3 TRP A  36      -0.391  18.010  -6.136  1.00  0.77           C  
ATOM    490  CZ2 TRP A  36       1.682  17.786  -4.245  1.00  0.77           C  
ATOM    491  CZ3 TRP A  36      -0.647  18.118  -4.778  1.00  0.77           C  
ATOM    492  CH2 TRP A  36       0.364  18.015  -3.857  1.00  0.77           C  
ATOM    493  H   TRP A  36       2.485  16.121 -10.952  1.00  0.77           H  
ATOM    494  HA  TRP A  36       0.149  15.750  -9.135  1.00  0.77           H  
ATOM    495 1HB  TRP A  36       1.595  18.309  -9.825  1.00  0.77           H  
ATOM    496 2HB  TRP A  36      -0.004  18.260  -9.091  1.00  0.77           H  
ATOM    497  HD1 TRP A  36       3.575  17.269  -8.364  1.00  0.77           H  
ATOM    498  HE1 TRP A  36       4.005  17.310  -5.834  1.00  0.77           H  
ATOM    499  HE3 TRP A  36      -1.197  18.096  -6.867  1.00  0.77           H  
ATOM    500  HZ2 TRP A  36       2.470  17.704  -3.499  1.00  0.77           H  
ATOM    501  HZ3 TRP A  36      -1.678  18.288  -4.458  1.00  0.77           H  
ATOM    502  HH2 TRP A  36       0.125  18.108  -2.797  1.00  0.77           H  
ATOM    503  N   PHE A  37      -1.519  16.439 -10.807  1.00  0.74           N  
ATOM    504  CA  PHE A  37      -2.558  16.561 -11.818  1.00  0.74           C  
ATOM    505  C   PHE A  37      -3.648  17.494 -11.334  1.00  0.74           C  
ATOM    506  O   PHE A  37      -3.828  17.661 -10.130  1.00  0.74           O  
ATOM    507  CB  PHE A  37      -3.183  15.194 -12.032  1.00  0.74           C  
ATOM    508  CG  PHE A  37      -2.180  14.202 -12.297  1.00  0.74           C  
ATOM    509  CD1 PHE A  37      -1.591  13.569 -11.219  1.00  0.74           C  
ATOM    510  CD2 PHE A  37      -1.789  13.876 -13.551  1.00  0.74           C  
ATOM    511  CE1 PHE A  37      -0.645  12.643 -11.399  1.00  0.74           C  
ATOM    512  CE2 PHE A  37      -0.822  12.943 -13.721  1.00  0.74           C  
ATOM    513  CZ  PHE A  37      -0.252  12.331 -12.666  1.00  0.74           C  
ATOM    514  H   PHE A  37      -1.788  16.163  -9.864  1.00  0.74           H  
ATOM    515  HA  PHE A  37      -2.127  16.948 -12.737  1.00  0.74           H  
ATOM    516 1HB  PHE A  37      -3.746  14.897 -11.150  1.00  0.74           H  
ATOM    517 2HB  PHE A  37      -3.869  15.233 -12.878  1.00  0.74           H  
ATOM    518  HD1 PHE A  37      -1.904  13.828 -10.208  1.00  0.74           H  
ATOM    519  HD2 PHE A  37      -2.249  14.367 -14.409  1.00  0.74           H  
ATOM    520  HE1 PHE A  37      -0.198  12.157 -10.534  1.00  0.74           H  
ATOM    521  HE2 PHE A  37      -0.502  12.686 -14.679  1.00  0.74           H  
ATOM    522  HZ  PHE A  37       0.521  11.598 -12.836  1.00  0.74           H  
ATOM    523  N   ARG A  38      -4.431  18.048 -12.247  1.00  0.72           N  
ATOM    524  CA  ARG A  38      -5.561  18.864 -11.828  1.00  0.72           C  
ATOM    525  C   ARG A  38      -6.842  18.506 -12.559  1.00  0.72           C  
ATOM    526  O   ARG A  38      -6.825  18.102 -13.722  1.00  0.72           O  
ATOM    527  CB  ARG A  38      -5.243  20.328 -12.038  1.00  0.72           C  
ATOM    528  CG  ARG A  38      -5.029  20.783 -13.470  1.00  0.72           C  
ATOM    529  CD  ARG A  38      -4.648  22.242 -13.517  1.00  0.72           C  
ATOM    530  NE  ARG A  38      -4.391  22.709 -14.878  1.00  0.72           N  
ATOM    531  CZ  ARG A  38      -3.987  23.954 -15.214  1.00  0.72           C  
ATOM    532  NH1 ARG A  38      -3.797  24.885 -14.293  1.00  0.72           N  
ATOM    533  NH2 ARG A  38      -3.796  24.216 -16.491  1.00  0.72           N  
ATOM    534  H   ARG A  38      -4.220  17.918 -13.230  1.00  0.72           H  
ATOM    535  HA  ARG A  38      -5.729  18.703 -10.770  1.00  0.72           H  
ATOM    536 1HB  ARG A  38      -6.034  20.933 -11.605  1.00  0.72           H  
ATOM    537 2HB  ARG A  38      -4.340  20.556 -11.501  1.00  0.72           H  
ATOM    538 1HG  ARG A  38      -4.246  20.190 -13.945  1.00  0.72           H  
ATOM    539 2HG  ARG A  38      -5.957  20.658 -14.029  1.00  0.72           H  
ATOM    540 1HD  ARG A  38      -5.466  22.836 -13.104  1.00  0.72           H  
ATOM    541 2HD  ARG A  38      -3.755  22.412 -12.922  1.00  0.72           H  
ATOM    542  HE  ARG A  38      -4.512  22.044 -15.661  1.00  0.72           H  
ATOM    543 1HH1 ARG A  38      -3.962  24.683 -13.318  1.00  0.72           H  
ATOM    544 2HH1 ARG A  38      -3.509  25.830 -14.557  1.00  0.72           H  
ATOM    545 1HH2 ARG A  38      -3.977  23.459 -17.172  1.00  0.72           H  
ATOM    546 2HH2 ARG A  38      -3.500  25.133 -16.788  1.00  0.72           H  
ATOM    547  N   GLN A  39      -7.971  18.660 -11.876  1.00  0.73           N  
ATOM    548  CA  GLN A  39      -9.242  18.369 -12.512  1.00  0.73           C  
ATOM    549  C   GLN A  39     -10.340  19.345 -12.142  1.00  0.73           C  
ATOM    550  O   GLN A  39     -10.710  19.489 -10.972  1.00  0.73           O  
ATOM    551  CB  GLN A  39      -9.652  16.959 -12.118  1.00  0.73           C  
ATOM    552  CG  GLN A  39     -10.851  16.408 -12.800  1.00  0.73           C  
ATOM    553  CD  GLN A  39     -11.026  14.930 -12.474  1.00  0.73           C  
ATOM    554  OE1 GLN A  39     -10.487  14.421 -11.468  1.00  0.73           O  
ATOM    555  NE2 GLN A  39     -11.763  14.233 -13.323  1.00  0.73           N  
ATOM    556  H   GLN A  39      -7.934  18.930 -10.895  1.00  0.73           H  
ATOM    557  HA  GLN A  39      -9.110  18.413 -13.594  1.00  0.73           H  
ATOM    558 1HB  GLN A  39      -8.830  16.304 -12.294  1.00  0.73           H  
ATOM    559 2HB  GLN A  39      -9.856  16.945 -11.052  1.00  0.73           H  
ATOM    560 1HG  GLN A  39     -11.742  16.953 -12.485  1.00  0.73           H  
ATOM    561 2HG  GLN A  39     -10.719  16.511 -13.879  1.00  0.73           H  
ATOM    562 1HE2 GLN A  39     -11.932  13.259 -13.178  1.00  0.73           H  
ATOM    563 2HE2 GLN A  39     -12.166  14.716 -14.136  1.00  0.73           H  
ATOM    564  N   ALA A  40     -10.843  20.042 -13.143  1.00  0.75           N  
ATOM    565  CA  ALA A  40     -11.927  20.978 -12.932  1.00  0.75           C  
ATOM    566  C   ALA A  40     -13.213  20.157 -12.969  1.00  0.75           C  
ATOM    567  O   ALA A  40     -13.214  19.105 -13.610  1.00  0.75           O  
ATOM    568  CB  ALA A  40     -11.908  22.070 -13.979  1.00  0.75           C  
ATOM    569  H   ALA A  40     -10.481  19.899 -14.077  1.00  0.75           H  
ATOM    570  HA  ALA A  40     -11.800  21.430 -11.957  1.00  0.75           H  
ATOM    571 1HB  ALA A  40     -12.727  22.763 -13.809  1.00  0.75           H  
ATOM    572 2HB  ALA A  40     -10.960  22.612 -13.918  1.00  0.75           H  
ATOM    573 3HB  ALA A  40     -12.011  21.630 -14.961  1.00  0.75           H  
ATOM    574  N   PRO A  41     -14.297  20.555 -12.299  1.00  0.78           N  
ATOM    575  CA  PRO A  41     -15.562  19.859 -12.361  1.00  0.78           C  
ATOM    576  C   PRO A  41     -15.999  19.674 -13.805  1.00  0.78           C  
ATOM    577  O   PRO A  41     -15.959  20.611 -14.601  1.00  0.78           O  
ATOM    578  CB  PRO A  41     -16.491  20.816 -11.610  1.00  0.78           C  
ATOM    579  CG  PRO A  41     -15.576  21.533 -10.632  1.00  0.78           C  
ATOM    580  CD  PRO A  41     -14.276  21.726 -11.391  1.00  0.78           C  
ATOM    581  HA  PRO A  41     -15.472  18.890 -11.846  1.00  0.78           H  
ATOM    582 1HB  PRO A  41     -16.979  21.499 -12.321  1.00  0.78           H  
ATOM    583 2HB  PRO A  41     -17.291  20.249 -11.112  1.00  0.78           H  
ATOM    584 1HG  PRO A  41     -16.031  22.486 -10.316  1.00  0.78           H  
ATOM    585 2HG  PRO A  41     -15.448  20.926  -9.722  1.00  0.78           H  
ATOM    586 1HD  PRO A  41     -14.277  22.668 -11.954  1.00  0.78           H  
ATOM    587 2HD  PRO A  41     -13.459  21.666 -10.662  1.00  0.78           H  
ATOM    588  N   GLY A  42     -16.434  18.462 -14.131  1.00  0.81           N  
ATOM    589  CA  GLY A  42     -16.907  18.123 -15.473  1.00  0.81           C  
ATOM    590  C   GLY A  42     -15.787  17.796 -16.471  1.00  0.81           C  
ATOM    591  O   GLY A  42     -16.066  17.445 -17.619  1.00  0.81           O  
ATOM    592  H   GLY A  42     -16.435  17.739 -13.426  1.00  0.81           H  
ATOM    593 1HA  GLY A  42     -17.582  17.270 -15.404  1.00  0.81           H  
ATOM    594 2HA  GLY A  42     -17.495  18.953 -15.859  1.00  0.81           H  
ATOM    595  N   LYS A  43     -14.528  17.903 -16.041  1.00  0.84           N  
ATOM    596  CA  LYS A  43     -13.388  17.668 -16.923  1.00  0.84           C  
ATOM    597  C   LYS A  43     -12.572  16.438 -16.536  1.00  0.84           C  
ATOM    598  O   LYS A  43     -12.745  15.874 -15.449  1.00  0.84           O  
ATOM    599  CB  LYS A  43     -12.480  18.896 -16.945  1.00  0.84           C  
ATOM    600  CG  LYS A  43     -13.171  20.200 -17.376  1.00  0.84           C  
ATOM    601  CD  LYS A  43     -13.656  20.146 -18.822  1.00  0.84           C  
ATOM    602  CE  LYS A  43     -14.252  21.484 -19.256  1.00  0.84           C  
ATOM    603  NZ  LYS A  43     -14.775  21.438 -20.655  1.00  0.84           N  
ATOM    604  H   LYS A  43     -14.335  18.206 -15.086  1.00  0.84           H  
ATOM    605  HA  LYS A  43     -13.763  17.504 -17.932  1.00  0.84           H  
ATOM    606 1HB  LYS A  43     -12.071  19.052 -15.948  1.00  0.84           H  
ATOM    607 2HB  LYS A  43     -11.637  18.719 -17.612  1.00  0.84           H  
ATOM    608 1HG  LYS A  43     -14.023  20.391 -16.713  1.00  0.84           H  
ATOM    609 2HG  LYS A  43     -12.472  21.025 -17.277  1.00  0.84           H  
ATOM    610 1HD  LYS A  43     -12.822  19.895 -19.479  1.00  0.84           H  
ATOM    611 2HD  LYS A  43     -14.419  19.371 -18.919  1.00  0.84           H  
ATOM    612 1HE  LYS A  43     -15.068  21.742 -18.581  1.00  0.84           H  
ATOM    613 2HE  LYS A  43     -13.483  22.254 -19.191  1.00  0.84           H  
ATOM    614 1HZ  LYS A  43     -15.160  22.339 -20.901  1.00  0.84           H  
ATOM    615 2HZ  LYS A  43     -14.022  21.209 -21.289  1.00  0.84           H  
ATOM    616 3HZ  LYS A  43     -15.497  20.733 -20.720  1.00  0.84           H  
ATOM    617  N   GLU A  44     -11.698  16.025 -17.454  1.00  0.86           N  
ATOM    618  CA  GLU A  44     -10.751  14.934 -17.249  1.00  0.86           C  
ATOM    619  C   GLU A  44      -9.491  15.467 -16.571  1.00  0.86           C  
ATOM    620  O   GLU A  44      -9.215  16.664 -16.631  1.00  0.86           O  
ATOM    621  CB  GLU A  44     -10.401  14.273 -18.582  1.00  0.86           C  
ATOM    622  CG  GLU A  44     -11.586  13.602 -19.275  1.00  0.86           C  
ATOM    623  CD  GLU A  44     -11.218  12.929 -20.582  1.00  0.86           C  
ATOM    624  OE1 GLU A  44     -10.146  13.180 -21.081  1.00  0.86           O  
ATOM    625  OE2 GLU A  44     -12.013  12.162 -21.076  1.00  0.86           O  
ATOM    626  H   GLU A  44     -11.662  16.522 -18.333  1.00  0.86           H  
ATOM    627  HA  GLU A  44     -11.205  14.190 -16.593  1.00  0.86           H  
ATOM    628 1HB  GLU A  44      -9.991  15.021 -19.261  1.00  0.86           H  
ATOM    629 2HB  GLU A  44      -9.629  13.519 -18.423  1.00  0.86           H  
ATOM    630 1HG  GLU A  44     -12.007  12.855 -18.603  1.00  0.86           H  
ATOM    631 2HG  GLU A  44     -12.353  14.353 -19.462  1.00  0.86           H  
ATOM    632  N   ARG A  45      -8.743  14.588 -15.914  1.00  0.86           N  
ATOM    633  CA  ARG A  45      -7.503  14.985 -15.248  1.00  0.86           C  
ATOM    634  C   ARG A  45      -6.418  15.459 -16.218  1.00  0.86           C  
ATOM    635  O   ARG A  45      -6.151  14.807 -17.231  1.00  0.86           O  
ATOM    636  CB  ARG A  45      -6.985  13.822 -14.416  1.00  0.86           C  
ATOM    637  CG  ARG A  45      -7.872  13.522 -13.231  1.00  0.86           C  
ATOM    638  CD  ARG A  45      -7.445  12.405 -12.386  1.00  0.86           C  
ATOM    639  NE  ARG A  45      -8.423  12.190 -11.320  1.00  0.86           N  
ATOM    640  CZ  ARG A  45      -8.339  11.225 -10.386  1.00  0.86           C  
ATOM    641  NH1 ARG A  45      -7.321  10.397 -10.401  1.00  0.86           N  
ATOM    642  NH2 ARG A  45      -9.279  11.105  -9.468  1.00  0.86           N  
ATOM    643  H   ARG A  45      -9.030  13.621 -15.886  1.00  0.86           H  
ATOM    644  HA  ARG A  45      -7.733  15.810 -14.573  1.00  0.86           H  
ATOM    645 1HB  ARG A  45      -6.916  12.927 -15.030  1.00  0.86           H  
ATOM    646 2HB  ARG A  45      -5.985  14.053 -14.044  1.00  0.86           H  
ATOM    647 1HG  ARG A  45      -7.880  14.383 -12.592  1.00  0.86           H  
ATOM    648 2HG  ARG A  45      -8.879  13.317 -13.583  1.00  0.86           H  
ATOM    649 1HD  ARG A  45      -7.368  11.492 -12.975  1.00  0.86           H  
ATOM    650 2HD  ARG A  45      -6.481  12.633 -11.928  1.00  0.86           H  
ATOM    651  HE  ARG A  45      -9.233  12.835 -11.287  1.00  0.86           H  
ATOM    652 1HH1 ARG A  45      -6.618  10.491 -11.124  1.00  0.86           H  
ATOM    653 2HH1 ARG A  45      -7.246   9.666  -9.709  1.00  0.86           H  
ATOM    654 1HH2 ARG A  45     -10.080  11.728  -9.473  1.00  0.86           H  
ATOM    655 2HH2 ARG A  45      -9.214  10.380  -8.772  1.00  0.86           H  
ATOM    656  N   GLU A  46      -5.762  16.565 -15.866  1.00  0.85           N  
ATOM    657  CA  GLU A  46      -4.679  17.149 -16.654  1.00  0.85           C  
ATOM    658  C   GLU A  46      -3.365  17.211 -15.880  1.00  0.85           C  
ATOM    659  O   GLU A  46      -3.322  17.664 -14.742  1.00  0.85           O  
ATOM    660  CB  GLU A  46      -5.060  18.571 -17.098  1.00  0.85           C  
ATOM    661  CG  GLU A  46      -4.002  19.288 -17.949  1.00  0.85           C  
ATOM    662  CD  GLU A  46      -4.404  20.691 -18.410  1.00  0.85           C  
ATOM    663  OE1 GLU A  46      -4.586  21.556 -17.568  1.00  0.85           O  
ATOM    664  OE2 GLU A  46      -4.521  20.896 -19.597  1.00  0.85           O  
ATOM    665  H   GLU A  46      -6.068  17.056 -15.029  1.00  0.85           H  
ATOM    666  HA  GLU A  46      -4.525  16.532 -17.539  1.00  0.85           H  
ATOM    667 1HB  GLU A  46      -5.985  18.533 -17.674  1.00  0.85           H  
ATOM    668 2HB  GLU A  46      -5.253  19.183 -16.216  1.00  0.85           H  
ATOM    669 1HG  GLU A  46      -3.095  19.376 -17.357  1.00  0.85           H  
ATOM    670 2HG  GLU A  46      -3.771  18.675 -18.818  1.00  0.85           H  
ATOM    671  N   PHE A  47      -2.287  16.748 -16.490  1.00  0.83           N  
ATOM    672  CA  PHE A  47      -0.972  16.811 -15.850  1.00  0.83           C  
ATOM    673  C   PHE A  47      -0.520  18.232 -15.589  1.00  0.83           C  
ATOM    674  O   PHE A  47      -0.644  19.080 -16.456  1.00  0.83           O  
ATOM    675  CB  PHE A  47       0.061  16.119 -16.716  1.00  0.83           C  
ATOM    676  CG  PHE A  47       1.447  16.190 -16.200  1.00  0.83           C  
ATOM    677  CD1 PHE A  47       1.869  15.394 -15.150  1.00  0.83           C  
ATOM    678  CD2 PHE A  47       2.359  17.059 -16.801  1.00  0.83           C  
ATOM    679  CE1 PHE A  47       3.166  15.464 -14.719  1.00  0.83           C  
ATOM    680  CE2 PHE A  47       3.655  17.129 -16.370  1.00  0.83           C  
ATOM    681  CZ  PHE A  47       4.065  16.333 -15.338  1.00  0.83           C  
ATOM    682  H   PHE A  47      -2.372  16.365 -17.422  1.00  0.83           H  
ATOM    683  HA  PHE A  47      -1.025  16.301 -14.890  1.00  0.83           H  
ATOM    684 1HB  PHE A  47      -0.202  15.094 -16.816  1.00  0.83           H  
ATOM    685 2HB  PHE A  47       0.050  16.558 -17.714  1.00  0.83           H  
ATOM    686  HD1 PHE A  47       1.169  14.715 -14.672  1.00  0.83           H  
ATOM    687  HD2 PHE A  47       2.027  17.687 -17.629  1.00  0.83           H  
ATOM    688  HE1 PHE A  47       3.485  14.836 -13.897  1.00  0.83           H  
ATOM    689  HE2 PHE A  47       4.360  17.811 -16.848  1.00  0.83           H  
ATOM    690  HZ  PHE A  47       5.099  16.392 -15.007  1.00  0.83           H  
ATOM    691  N   VAL A  48       0.017  18.489 -14.408  1.00  0.83           N  
ATOM    692  CA  VAL A  48       0.547  19.800 -14.057  1.00  0.83           C  
ATOM    693  C   VAL A  48       2.068  19.800 -13.946  1.00  0.83           C  
ATOM    694  O   VAL A  48       2.747  20.602 -14.594  1.00  0.83           O  
ATOM    695  CB  VAL A  48      -0.064  20.257 -12.713  1.00  0.83           C  
ATOM    696  CG1 VAL A  48       0.527  21.588 -12.230  1.00  0.83           C  
ATOM    697  CG2 VAL A  48      -1.535  20.390 -12.878  1.00  0.83           C  
ATOM    698  H   VAL A  48       0.064  17.751 -13.712  1.00  0.83           H  
ATOM    699  HA  VAL A  48       0.257  20.509 -14.834  1.00  0.83           H  
ATOM    700  HB  VAL A  48       0.152  19.509 -11.953  1.00  0.83           H  
ATOM    701 1HG1 VAL A  48       0.070  21.858 -11.287  1.00  0.83           H  
ATOM    702 2HG1 VAL A  48       1.599  21.487 -12.093  1.00  0.83           H  
ATOM    703 3HG1 VAL A  48       0.337  22.359 -12.936  1.00  0.83           H  
ATOM    704 1HG2 VAL A  48      -1.976  20.687 -11.931  1.00  0.83           H  
ATOM    705 2HG2 VAL A  48      -1.743  21.142 -13.638  1.00  0.83           H  
ATOM    706 3HG2 VAL A  48      -1.951  19.436 -13.190  1.00  0.83           H  
ATOM    707  N   ALA A  49       2.613  18.924 -13.103  1.00  0.84           N  
ATOM    708  CA  ALA A  49       4.063  18.969 -12.876  1.00  0.84           C  
ATOM    709  C   ALA A  49       4.637  17.685 -12.306  1.00  0.84           C  
ATOM    710  O   ALA A  49       3.928  16.875 -11.709  1.00  0.84           O  
ATOM    711  CB  ALA A  49       4.401  20.113 -11.949  1.00  0.84           C  
ATOM    712  H   ALA A  49       2.010  18.248 -12.636  1.00  0.84           H  
ATOM    713  HA  ALA A  49       4.542  19.136 -13.838  1.00  0.84           H  
ATOM    714 1HB  ALA A  49       5.486  20.162 -11.826  1.00  0.84           H  
ATOM    715 2HB  ALA A  49       4.041  21.044 -12.366  1.00  0.84           H  
ATOM    716 3HB  ALA A  49       3.933  19.946 -10.982  1.00  0.84           H  
ATOM    717  N   ALA A  50       5.949  17.507 -12.448  1.00  0.87           N  
ATOM    718  CA  ALA A  50       6.580  16.329 -11.867  1.00  0.87           C  
ATOM    719  C   ALA A  50       8.010  16.561 -11.404  1.00  0.87           C  
ATOM    720  O   ALA A  50       8.724  17.432 -11.905  1.00  0.87           O  
ATOM    721  CB  ALA A  50       6.571  15.200 -12.868  1.00  0.87           C  
ATOM    722  H   ALA A  50       6.493  18.183 -12.983  1.00  0.87           H  
ATOM    723  HA  ALA A  50       6.001  16.047 -10.995  1.00  0.87           H  
ATOM    724 1HB  ALA A  50       7.002  14.316 -12.400  1.00  0.87           H  
ATOM    725 2HB  ALA A  50       5.570  14.999 -13.156  1.00  0.87           H  
ATOM    726 3HB  ALA A  50       7.157  15.479 -13.743  1.00  0.87           H  
ATOM    727  N   VAL A  51       8.421  15.735 -10.446  1.00  0.93           N  
ATOM    728  CA  VAL A  51       9.761  15.762  -9.867  1.00  0.93           C  
ATOM    729  C   VAL A  51      10.361  14.362  -9.787  1.00  0.93           C  
ATOM    730  O   VAL A  51       9.673  13.388  -9.453  1.00  0.93           O  
ATOM    731  CB  VAL A  51       9.675  16.378  -8.462  1.00  0.93           C  
ATOM    732  CG1 VAL A  51       8.810  15.514  -7.599  1.00  0.93           C  
ATOM    733  CG2 VAL A  51      11.055  16.542  -7.833  1.00  0.93           C  
ATOM    734  H   VAL A  51       7.744  15.053 -10.100  1.00  0.93           H  
ATOM    735  HA  VAL A  51      10.404  16.379 -10.492  1.00  0.93           H  
ATOM    736  HB  VAL A  51       9.209  17.349  -8.542  1.00  0.93           H  
ATOM    737 1HG1 VAL A  51       8.727  15.958  -6.620  1.00  0.93           H  
ATOM    738 2HG1 VAL A  51       7.823  15.432  -8.054  1.00  0.93           H  
ATOM    739 3HG1 VAL A  51       9.259  14.525  -7.512  1.00  0.93           H  
ATOM    740 1HG2 VAL A  51      10.947  16.999  -6.855  1.00  0.93           H  
ATOM    741 2HG2 VAL A  51      11.528  15.582  -7.722  1.00  0.93           H  
ATOM    742 3HG2 VAL A  51      11.681  17.172  -8.455  1.00  0.93           H  
ATOM    743  N   THR A  52      11.662  14.250 -10.041  1.00  1.00           N  
ATOM    744  CA  THR A  52      12.283  12.935  -9.954  1.00  1.00           C  
ATOM    745  C   THR A  52      12.464  12.531  -8.486  1.00  1.00           C  
ATOM    746  O   THR A  52      12.606  13.390  -7.612  1.00  1.00           O  
ATOM    747  CB  THR A  52      13.645  12.945 -10.675  1.00  1.00           C  
ATOM    748  OG1 THR A  52      14.560  13.848 -10.002  1.00  1.00           O  
ATOM    749  CG2 THR A  52      13.473  13.410 -12.104  1.00  1.00           C  
ATOM    750  H   THR A  52      12.192  15.075 -10.333  1.00  1.00           H  
ATOM    751  HA  THR A  52      11.630  12.206 -10.430  1.00  1.00           H  
ATOM    752  HB  THR A  52      14.073  11.945 -10.678  1.00  1.00           H  
ATOM    753  HG1 THR A  52      15.184  13.293  -9.491  1.00  1.00           H  
ATOM    754 1HG2 THR A  52      14.443  13.417 -12.601  1.00  1.00           H  
ATOM    755 2HG2 THR A  52      12.803  12.738 -12.630  1.00  1.00           H  
ATOM    756 3HG2 THR A  52      13.056  14.408 -12.115  1.00  1.00           H  
ATOM    757  N   GLY A  53      12.578  11.227  -8.224  1.00  1.08           N  
ATOM    758  CA  GLY A  53      12.707  10.732  -6.847  1.00  1.08           C  
ATOM    759  C   GLY A  53      13.923  11.264  -6.096  1.00  1.08           C  
ATOM    760  O   GLY A  53      13.861  11.589  -4.904  1.00  1.08           O  
ATOM    761  H   GLY A  53      12.510  10.561  -8.979  1.00  1.08           H  
ATOM    762 1HA  GLY A  53      11.800  10.979  -6.305  1.00  1.08           H  
ATOM    763 2HA  GLY A  53      12.749   9.644  -6.867  1.00  1.08           H  
ATOM    764  N   ASN A  54      15.022  11.409  -6.814  1.00  1.14           N  
ATOM    765  CA  ASN A  54      16.253  11.887  -6.218  1.00  1.14           C  
ATOM    766  C   ASN A  54      16.431  13.402  -6.226  1.00  1.14           C  
ATOM    767  O   ASN A  54      17.491  13.900  -5.847  1.00  1.14           O  
ATOM    768  CB  ASN A  54      17.398  11.214  -6.923  1.00  1.14           C  
ATOM    769  CG  ASN A  54      17.425  11.553  -8.394  1.00  1.14           C  
ATOM    770  OD1 ASN A  54      16.596  12.343  -8.904  1.00  1.14           O  
ATOM    771  ND2 ASN A  54      18.356  10.944  -9.097  1.00  1.14           N  
ATOM    772  H   ASN A  54      15.001  11.142  -7.785  1.00  1.14           H  
ATOM    773  HA  ASN A  54      16.261  11.574  -5.172  1.00  1.14           H  
ATOM    774 1HB  ASN A  54      18.340  11.527  -6.471  1.00  1.14           H  
ATOM    775 2HB  ASN A  54      17.318  10.133  -6.807  1.00  1.14           H  
ATOM    776 1HD2 ASN A  54      18.432  11.087 -10.086  1.00  1.14           H  
ATOM    777 2HD2 ASN A  54      18.989  10.314  -8.644  1.00  1.14           H  
ATOM    778  N   GLY A  55      15.421  14.143  -6.682  1.00  1.19           N  
ATOM    779  CA  GLY A  55      15.518  15.596  -6.709  1.00  1.19           C  
ATOM    780  C   GLY A  55      16.357  16.138  -7.874  1.00  1.19           C  
ATOM    781  O   GLY A  55      16.599  17.344  -7.948  1.00  1.19           O  
ATOM    782  H   GLY A  55      14.548  13.710  -6.982  1.00  1.19           H  
ATOM    783 1HA  GLY A  55      14.509  16.006  -6.775  1.00  1.19           H  
ATOM    784 2HA  GLY A  55      15.935  15.943  -5.765  1.00  1.19           H  
ATOM    785  N   ALA A  56      16.803  15.262  -8.787  1.00  1.19           N  
ATOM    786  CA  ALA A  56      17.654  15.657  -9.910  1.00  1.19           C  
ATOM    787  C   ALA A  56      16.997  16.711 -10.787  1.00  1.19           C  
ATOM    788  O   ALA A  56      17.677  17.602 -11.298  1.00  1.19           O  
ATOM    789  CB  ALA A  56      18.015  14.455 -10.754  1.00  1.19           C  
ATOM    790  H   ALA A  56      16.573  14.279  -8.685  1.00  1.19           H  
ATOM    791  HA  ALA A  56      18.568  16.089  -9.500  1.00  1.19           H  
ATOM    792 1HB  ALA A  56      18.672  14.765 -11.564  1.00  1.19           H  
ATOM    793 2HB  ALA A  56      18.524  13.723 -10.137  1.00  1.19           H  
ATOM    794 3HB  ALA A  56      17.108  14.018 -11.169  1.00  1.19           H  
ATOM    795  N   GLY A  57      15.678  16.643 -10.952  1.00  1.17           N  
ATOM    796  CA  GLY A  57      15.051  17.679 -11.758  1.00  1.17           C  
ATOM    797  C   GLY A  57      13.539  17.624 -11.814  1.00  1.17           C  
ATOM    798  O   GLY A  57      12.896  16.721 -11.262  1.00  1.17           O  
ATOM    799  H   GLY A  57      15.155  15.861 -10.552  1.00  1.17           H  
ATOM    800 1HA  GLY A  57      15.353  18.652 -11.369  1.00  1.17           H  
ATOM    801 2HA  GLY A  57      15.445  17.620 -12.770  1.00  1.17           H  
ATOM    802  N   THR A  58      12.973  18.639 -12.472  1.00  1.12           N  
ATOM    803  CA  THR A  58      11.530  18.767 -12.595  1.00  1.12           C  
ATOM    804  C   THR A  58      11.064  19.065 -14.012  1.00  1.12           C  
ATOM    805  O   THR A  58      11.810  19.646 -14.809  1.00  1.12           O  
ATOM    806  CB  THR A  58      11.020  19.895 -11.677  1.00  1.12           C  
ATOM    807  OG1 THR A  58      11.561  21.160 -12.078  1.00  1.12           O  
ATOM    808  CG2 THR A  58      11.409  19.643 -10.247  1.00  1.12           C  
ATOM    809  H   THR A  58      13.564  19.338 -12.898  1.00  1.12           H  
ATOM    810  HA  THR A  58      11.078  17.827 -12.292  1.00  1.12           H  
ATOM    811  HB  THR A  58       9.935  19.940 -11.757  1.00  1.12           H  
ATOM    812  HG1 THR A  58      10.999  21.861 -11.682  1.00  1.12           H  
ATOM    813 1HG2 THR A  58      11.029  20.448  -9.624  1.00  1.12           H  
ATOM    814 2HG2 THR A  58      10.979  18.709  -9.940  1.00  1.12           H  
ATOM    815 3HG2 THR A  58      12.485  19.604 -10.148  1.00  1.12           H  
ATOM    816  N   THR A  59       9.809  18.700 -14.291  1.00  1.07           N  
ATOM    817  CA  THR A  59       9.158  19.010 -15.560  1.00  1.07           C  
ATOM    818  C   THR A  59       7.772  19.602 -15.328  1.00  1.07           C  
ATOM    819  O   THR A  59       7.131  19.345 -14.304  1.00  1.07           O  
ATOM    820  CB  THR A  59       9.081  17.771 -16.485  1.00  1.07           C  
ATOM    821  OG1 THR A  59       8.294  16.736 -15.898  1.00  1.07           O  
ATOM    822  CG2 THR A  59      10.475  17.218 -16.747  1.00  1.07           C  
ATOM    823  H   THR A  59       9.295  18.215 -13.557  1.00  1.07           H  
ATOM    824  HA  THR A  59       9.752  19.767 -16.075  1.00  1.07           H  
ATOM    825  HB  THR A  59       8.630  18.060 -17.433  1.00  1.07           H  
ATOM    826  HG1 THR A  59       8.253  15.980 -16.548  1.00  1.07           H  
ATOM    827 1HG2 THR A  59      10.396  16.372 -17.400  1.00  1.07           H  
ATOM    828 2HG2 THR A  59      11.090  17.986 -17.215  1.00  1.07           H  
ATOM    829 3HG2 THR A  59      10.933  16.906 -15.814  1.00  1.07           H  
ATOM    830  N   TYR A  60       7.308  20.404 -16.287  1.00  1.01           N  
ATOM    831  CA  TYR A  60       6.010  21.063 -16.162  1.00  1.01           C  
ATOM    832  C   TYR A  60       5.200  21.051 -17.448  1.00  1.01           C  
ATOM    833  O   TYR A  60       5.763  21.057 -18.546  1.00  1.01           O  
ATOM    834  CB  TYR A  60       6.235  22.515 -15.746  1.00  1.01           C  
ATOM    835  CG  TYR A  60       7.024  22.662 -14.476  1.00  1.01           C  
ATOM    836  CD1 TYR A  60       8.404  22.707 -14.561  1.00  1.01           C  
ATOM    837  CD2 TYR A  60       6.402  22.728 -13.246  1.00  1.01           C  
ATOM    838  CE1 TYR A  60       9.166  22.800 -13.435  1.00  1.01           C  
ATOM    839  CE2 TYR A  60       7.168  22.819 -12.097  1.00  1.01           C  
ATOM    840  CZ  TYR A  60       8.562  22.853 -12.194  1.00  1.01           C  
ATOM    841  OH  TYR A  60       9.365  22.923 -11.063  1.00  1.01           O  
ATOM    842  H   TYR A  60       7.874  20.566 -17.107  1.00  1.01           H  
ATOM    843  HA  TYR A  60       5.425  20.552 -15.402  1.00  1.01           H  
ATOM    844 1HB  TYR A  60       6.780  23.001 -16.527  1.00  1.01           H  
ATOM    845 2HB  TYR A  60       5.288  23.026 -15.635  1.00  1.01           H  
ATOM    846  HD1 TYR A  60       8.888  22.655 -15.536  1.00  1.01           H  
ATOM    847  HD2 TYR A  60       5.318  22.698 -13.184  1.00  1.01           H  
ATOM    848  HE1 TYR A  60      10.252  22.824 -13.525  1.00  1.01           H  
ATOM    849  HE2 TYR A  60       6.676  22.859 -11.130  1.00  1.01           H  
ATOM    850  HH  TYR A  60       8.828  22.811 -10.294  1.00  1.01           H  
ATOM    851  N   LEU A  61       3.882  21.086 -17.310  1.00  0.96           N  
ATOM    852  CA  LEU A  61       2.999  21.280 -18.454  1.00  0.96           C  
ATOM    853  C   LEU A  61       3.311  22.684 -19.028  1.00  0.96           C  
ATOM    854  O   LEU A  61       3.416  23.638 -18.252  1.00  0.96           O  
ATOM    855  CB  LEU A  61       1.521  21.241 -18.026  1.00  0.96           C  
ATOM    856  CG  LEU A  61       0.483  21.210 -19.132  1.00  0.96           C  
ATOM    857  CD1 LEU A  61       0.523  19.839 -19.792  1.00  0.96           C  
ATOM    858  CD2 LEU A  61      -0.890  21.563 -18.568  1.00  0.96           C  
ATOM    859  H   LEU A  61       3.476  21.008 -16.373  1.00  0.96           H  
ATOM    860  HA  LEU A  61       3.185  20.491 -19.171  1.00  0.96           H  
ATOM    861 1HB  LEU A  61       1.370  20.354 -17.408  1.00  0.96           H  
ATOM    862 2HB  LEU A  61       1.299  22.096 -17.426  1.00  0.96           H  
ATOM    863  HG  LEU A  61       0.736  21.943 -19.881  1.00  0.96           H  
ATOM    864 1HD1 LEU A  61      -0.203  19.806 -20.603  1.00  0.96           H  
ATOM    865 2HD1 LEU A  61       1.514  19.637 -20.181  1.00  0.96           H  
ATOM    866 3HD1 LEU A  61       0.268  19.082 -19.044  1.00  0.96           H  
ATOM    867 1HD2 LEU A  61      -1.628  21.553 -19.373  1.00  0.96           H  
ATOM    868 2HD2 LEU A  61      -1.184  20.859 -17.825  1.00  0.96           H  
ATOM    869 3HD2 LEU A  61      -0.861  22.539 -18.121  1.00  0.96           H  
ATOM    870  N   PRO A  62       3.445  22.882 -20.347  1.00  0.91           N  
ATOM    871  CA  PRO A  62       3.675  24.180 -20.972  1.00  0.91           C  
ATOM    872  C   PRO A  62       2.708  25.271 -20.492  1.00  0.91           C  
ATOM    873  O   PRO A  62       3.065  26.448 -20.472  1.00  0.91           O  
ATOM    874  CB  PRO A  62       3.467  23.859 -22.455  1.00  0.91           C  
ATOM    875  CG  PRO A  62       3.888  22.411 -22.582  1.00  0.91           C  
ATOM    876  CD  PRO A  62       3.419  21.754 -21.303  1.00  0.91           C  
ATOM    877  HA  PRO A  62       4.710  24.484 -20.785  1.00  0.91           H  
ATOM    878 1HB  PRO A  62       2.414  24.029 -22.731  1.00  0.91           H  
ATOM    879 2HB  PRO A  62       4.074  24.537 -23.072  1.00  0.91           H  
ATOM    880 1HG  PRO A  62       3.430  21.964 -23.478  1.00  0.91           H  
ATOM    881 2HG  PRO A  62       4.976  22.343 -22.714  1.00  0.91           H  
ATOM    882 1HD  PRO A  62       2.413  21.366 -21.440  1.00  0.91           H  
ATOM    883 2HD  PRO A  62       4.150  20.979 -21.028  1.00  0.91           H  
ATOM    884  N   SER A  63       1.491  24.885 -20.087  1.00  0.87           N  
ATOM    885  CA  SER A  63       0.485  25.838 -19.634  1.00  0.87           C  
ATOM    886  C   SER A  63       0.587  26.215 -18.149  1.00  0.87           C  
ATOM    887  O   SER A  63      -0.194  27.049 -17.682  1.00  0.87           O  
ATOM    888  CB  SER A  63      -0.904  25.295 -19.895  1.00  0.87           C  
ATOM    889  OG  SER A  63      -1.141  25.126 -21.267  1.00  0.87           O  
ATOM    890  H   SER A  63       1.247  23.909 -20.105  1.00  0.87           H  
ATOM    891  HA  SER A  63       0.608  26.753 -20.216  1.00  0.87           H  
ATOM    892 1HB  SER A  63      -1.023  24.357 -19.393  1.00  0.87           H  
ATOM    893 2HB  SER A  63      -1.640  25.981 -19.480  1.00  0.87           H  
ATOM    894  HG  SER A  63      -2.047  24.808 -21.343  1.00  0.87           H  
ATOM    895  N   VAL A  64       1.500  25.592 -17.390  1.00  0.82           N  
ATOM    896  CA  VAL A  64       1.625  25.943 -15.975  1.00  0.82           C  
ATOM    897  C   VAL A  64       3.005  26.546 -15.694  1.00  0.82           C  
ATOM    898  O   VAL A  64       3.244  27.115 -14.615  1.00  0.82           O  
ATOM    899  CB  VAL A  64       1.374  24.734 -15.067  1.00  0.82           C  
ATOM    900  CG1 VAL A  64      -0.035  24.192 -15.364  1.00  0.82           C  
ATOM    901  CG2 VAL A  64       2.452  23.732 -15.167  1.00  0.82           C  
ATOM    902  H   VAL A  64       2.119  24.896 -17.795  1.00  0.82           H  
ATOM    903  HA  VAL A  64       0.876  26.696 -15.732  1.00  0.82           H  
ATOM    904  HB  VAL A  64       1.363  25.051 -14.090  1.00  0.82           H  
ATOM    905 1HG1 VAL A  64      -0.277  23.374 -14.718  1.00  0.82           H  
ATOM    906 2HG1 VAL A  64      -0.761  24.991 -15.217  1.00  0.82           H  
ATOM    907 3HG1 VAL A  64      -0.076  23.852 -16.388  1.00  0.82           H  
ATOM    908 1HG2 VAL A  64       2.239  22.930 -14.483  1.00  0.82           H  
ATOM    909 2HG2 VAL A  64       2.512  23.359 -16.136  1.00  0.82           H  
ATOM    910 3HG2 VAL A  64       3.398  24.194 -14.899  1.00  0.82           H  
ATOM    911  N   LYS A  65       3.895  26.460 -16.686  1.00  0.77           N  
ATOM    912  CA  LYS A  65       5.216  27.053 -16.558  1.00  0.77           C  
ATOM    913  C   LYS A  65       5.061  28.542 -16.292  1.00  0.77           C  
ATOM    914  O   LYS A  65       4.237  29.211 -16.910  1.00  0.77           O  
ATOM    915  CB  LYS A  65       6.046  26.836 -17.827  1.00  0.77           C  
ATOM    916  CG  LYS A  65       6.455  25.408 -18.054  1.00  0.77           C  
ATOM    917  CD  LYS A  65       7.283  25.237 -19.309  1.00  0.77           C  
ATOM    918  CE  LYS A  65       7.621  23.771 -19.539  1.00  0.77           C  
ATOM    919  NZ  LYS A  65       8.444  23.571 -20.765  1.00  0.77           N  
ATOM    920  H   LYS A  65       3.653  25.931 -17.525  1.00  0.77           H  
ATOM    921  HA  LYS A  65       5.729  26.598 -15.709  1.00  0.77           H  
ATOM    922 1HB  LYS A  65       5.464  27.153 -18.697  1.00  0.77           H  
ATOM    923 2HB  LYS A  65       6.944  27.449 -17.788  1.00  0.77           H  
ATOM    924 1HG  LYS A  65       7.056  25.100 -17.208  1.00  0.77           H  
ATOM    925 2HG  LYS A  65       5.580  24.774 -18.110  1.00  0.77           H  
ATOM    926 1HD  LYS A  65       6.726  25.615 -20.166  1.00  0.77           H  
ATOM    927 2HD  LYS A  65       8.207  25.806 -19.219  1.00  0.77           H  
ATOM    928 1HE  LYS A  65       8.166  23.391 -18.677  1.00  0.77           H  
ATOM    929 2HE  LYS A  65       6.692  23.209 -19.643  1.00  0.77           H  
ATOM    930 1HZ  LYS A  65       8.638  22.586 -20.879  1.00  0.77           H  
ATOM    931 2HZ  LYS A  65       7.934  23.908 -21.567  1.00  0.77           H  
ATOM    932 3HZ  LYS A  65       9.313  24.078 -20.679  1.00  0.77           H  
ATOM    933  N   GLY A  66       5.836  29.062 -15.350  1.00  0.73           N  
ATOM    934  CA  GLY A  66       5.756  30.475 -15.004  1.00  0.73           C  
ATOM    935  C   GLY A  66       4.768  30.745 -13.863  1.00  0.73           C  
ATOM    936  O   GLY A  66       4.692  31.871 -13.362  1.00  0.73           O  
ATOM    937  H   GLY A  66       6.497  28.469 -14.866  1.00  0.73           H  
ATOM    938 1HA  GLY A  66       6.746  30.832 -14.720  1.00  0.73           H  
ATOM    939 2HA  GLY A  66       5.457  31.044 -15.884  1.00  0.73           H  
ATOM    940  N   ARG A  67       4.004  29.720 -13.460  1.00  0.70           N  
ATOM    941  CA  ARG A  67       3.032  29.854 -12.374  1.00  0.70           C  
ATOM    942  C   ARG A  67       3.243  28.794 -11.285  1.00  0.70           C  
ATOM    943  O   ARG A  67       3.023  29.059 -10.097  1.00  0.70           O  
ATOM    944  CB  ARG A  67       1.621  29.753 -12.931  1.00  0.70           C  
ATOM    945  CG  ARG A  67       1.241  30.878 -13.875  1.00  0.70           C  
ATOM    946  CD  ARG A  67       1.109  32.155 -13.143  1.00  0.70           C  
ATOM    947  NE  ARG A  67       0.762  33.264 -14.007  1.00  0.70           N  
ATOM    948  CZ  ARG A  67       1.650  34.067 -14.639  1.00  0.70           C  
ATOM    949  NH1 ARG A  67       2.954  33.889 -14.504  1.00  0.70           N  
ATOM    950  NH2 ARG A  67       1.209  35.052 -15.406  1.00  0.70           N  
ATOM    951  H   ARG A  67       4.069  28.826 -13.937  1.00  0.70           H  
ATOM    952  HA  ARG A  67       3.148  30.838 -11.918  1.00  0.70           H  
ATOM    953 1HB  ARG A  67       1.519  28.830 -13.491  1.00  0.70           H  
ATOM    954 2HB  ARG A  67       0.897  29.734 -12.110  1.00  0.70           H  
ATOM    955 1HG  ARG A  67       1.996  30.989 -14.650  1.00  0.70           H  
ATOM    956 2HG  ARG A  67       0.280  30.648 -14.335  1.00  0.70           H  
ATOM    957 1HD  ARG A  67       0.312  32.051 -12.410  1.00  0.70           H  
ATOM    958 2HD  ARG A  67       2.043  32.392 -12.632  1.00  0.70           H  
ATOM    959  HE  ARG A  67      -0.222  33.453 -14.136  1.00  0.70           H  
ATOM    960 1HH1 ARG A  67       3.340  33.134 -13.916  1.00  0.70           H  
ATOM    961 2HH1 ARG A  67       3.593  34.503 -14.983  1.00  0.70           H  
ATOM    962 1HH2 ARG A  67       0.217  35.197 -15.518  1.00  0.70           H  
ATOM    963 2HH2 ARG A  67       1.866  35.654 -15.880  1.00  0.70           H  
ATOM    964  N   PHE A  68       3.675  27.595 -11.685  1.00  0.68           N  
ATOM    965  CA  PHE A  68       3.870  26.487 -10.739  1.00  0.68           C  
ATOM    966  C   PHE A  68       5.326  26.029 -10.584  1.00  0.68           C  
ATOM    967  O   PHE A  68       6.071  25.929 -11.563  1.00  0.68           O  
ATOM    968  CB  PHE A  68       3.029  25.305 -11.190  1.00  0.68           C  
ATOM    969  CG  PHE A  68       1.515  25.478 -11.022  1.00  0.68           C  
ATOM    970  CD1 PHE A  68       0.769  26.229 -11.907  1.00  0.68           C  
ATOM    971  CD2 PHE A  68       0.839  24.803 -10.040  1.00  0.68           C  
ATOM    972  CE1 PHE A  68      -0.604  26.329 -11.795  1.00  0.68           C  
ATOM    973  CE2 PHE A  68      -0.535  24.884  -9.929  1.00  0.68           C  
ATOM    974  CZ  PHE A  68      -1.255  25.653 -10.802  1.00  0.68           C  
ATOM    975  H   PHE A  68       3.801  27.428 -12.681  1.00  0.68           H  
ATOM    976  HA  PHE A  68       3.517  26.810  -9.766  1.00  0.68           H  
ATOM    977 1HB  PHE A  68       3.232  25.106 -12.243  1.00  0.68           H  
ATOM    978 2HB  PHE A  68       3.334  24.426 -10.635  1.00  0.68           H  
ATOM    979  HD1 PHE A  68       1.285  26.753 -12.705  1.00  0.68           H  
ATOM    980  HD2 PHE A  68       1.403  24.196  -9.352  1.00  0.68           H  
ATOM    981  HE1 PHE A  68      -1.175  26.941 -12.504  1.00  0.68           H  
ATOM    982  HE2 PHE A  68      -1.049  24.339  -9.150  1.00  0.68           H  
ATOM    983  HZ  PHE A  68      -2.341  25.722 -10.711  1.00  0.68           H  
ATOM    984  N   THR A  69       5.694  25.690  -9.345  1.00  0.68           N  
ATOM    985  CA  THR A  69       7.002  25.122  -8.998  1.00  0.68           C  
ATOM    986  C   THR A  69       6.833  23.860  -8.146  1.00  0.68           C  
ATOM    987  O   THR A  69       6.045  23.842  -7.201  1.00  0.68           O  
ATOM    988  CB  THR A  69       7.895  26.143  -8.254  1.00  0.68           C  
ATOM    989  OG1 THR A  69       8.114  27.288  -9.092  1.00  0.68           O  
ATOM    990  CG2 THR A  69       9.238  25.517  -7.889  1.00  0.68           C  
ATOM    991  H   THR A  69       5.017  25.845  -8.598  1.00  0.68           H  
ATOM    992  HA  THR A  69       7.514  24.844  -9.917  1.00  0.68           H  
ATOM    993  HB  THR A  69       7.393  26.467  -7.342  1.00  0.68           H  
ATOM    994  HG1 THR A  69       8.396  26.996  -9.968  1.00  0.68           H  
ATOM    995 1HG2 THR A  69       9.850  26.253  -7.370  1.00  0.68           H  
ATOM    996 2HG2 THR A  69       9.088  24.659  -7.236  1.00  0.68           H  
ATOM    997 3HG2 THR A  69       9.747  25.197  -8.797  1.00  0.68           H  
ATOM    998  N   ILE A  70       7.572  22.803  -8.464  1.00  0.69           N  
ATOM    999  CA  ILE A  70       7.465  21.569  -7.677  1.00  0.69           C  
ATOM   1000  C   ILE A  70       8.790  21.255  -6.989  1.00  0.69           C  
ATOM   1001  O   ILE A  70       9.855  21.503  -7.560  1.00  0.69           O  
ATOM   1002  CB  ILE A  70       7.018  20.391  -8.562  1.00  0.69           C  
ATOM   1003  CG1 ILE A  70       6.735  19.155  -7.765  1.00  0.69           C  
ATOM   1004  CG2 ILE A  70       8.027  20.047  -9.562  1.00  0.69           C  
ATOM   1005  CD1 ILE A  70       6.073  18.136  -8.597  1.00  0.69           C  
ATOM   1006  H   ILE A  70       8.209  22.853  -9.255  1.00  0.69           H  
ATOM   1007  HA  ILE A  70       6.716  21.708  -6.902  1.00  0.69           H  
ATOM   1008  HB  ILE A  70       6.099  20.672  -9.073  1.00  0.69           H  
ATOM   1009 1HG1 ILE A  70       7.656  18.744  -7.359  1.00  0.69           H  
ATOM   1010 2HG1 ILE A  70       6.070  19.398  -6.945  1.00  0.69           H  
ATOM   1011 1HG2 ILE A  70       7.671  19.228 -10.182  1.00  0.69           H  
ATOM   1012 2HG2 ILE A  70       8.231  20.883 -10.176  1.00  0.69           H  
ATOM   1013 3HG2 ILE A  70       8.916  19.745  -9.039  1.00  0.69           H  
ATOM   1014 1HD1 ILE A  70       5.865  17.249  -8.007  1.00  0.69           H  
ATOM   1015 2HD1 ILE A  70       5.157  18.553  -8.995  1.00  0.69           H  
ATOM   1016 3HD1 ILE A  70       6.723  17.885  -9.401  1.00  0.69           H  
ATOM   1017  N   SER A  71       8.722  20.750  -5.755  1.00  0.72           N  
ATOM   1018  CA  SER A  71       9.932  20.392  -5.010  1.00  0.72           C  
ATOM   1019  C   SER A  71       9.731  19.159  -4.131  1.00  0.72           C  
ATOM   1020  O   SER A  71       8.609  18.786  -3.795  1.00  0.72           O  
ATOM   1021  CB  SER A  71      10.390  21.561  -4.147  1.00  0.72           C  
ATOM   1022  OG  SER A  71       9.448  21.860  -3.157  1.00  0.72           O  
ATOM   1023  H   SER A  71       7.797  20.609  -5.344  1.00  0.72           H  
ATOM   1024  HA  SER A  71      10.719  20.164  -5.729  1.00  0.72           H  
ATOM   1025 1HB  SER A  71      11.343  21.313  -3.681  1.00  0.72           H  
ATOM   1026 2HB  SER A  71      10.551  22.436  -4.776  1.00  0.72           H  
ATOM   1027  HG  SER A  71       9.860  22.516  -2.590  1.00  0.72           H  
ATOM   1028  N   ARG A  72      10.834  18.530  -3.734  1.00  0.76           N  
ATOM   1029  CA  ARG A  72      10.758  17.302  -2.939  1.00  0.76           C  
ATOM   1030  C   ARG A  72      11.724  17.246  -1.772  1.00  0.76           C  
ATOM   1031  O   ARG A  72      12.901  17.587  -1.897  1.00  0.76           O  
ATOM   1032  CB  ARG A  72      11.009  16.122  -3.854  1.00  0.76           C  
ATOM   1033  CG  ARG A  72      10.945  14.735  -3.277  1.00  0.76           C  
ATOM   1034  CD  ARG A  72      11.115  13.784  -4.401  1.00  0.76           C  
ATOM   1035  NE  ARG A  72      11.346  12.413  -4.010  1.00  0.76           N  
ATOM   1036  CZ  ARG A  72      10.421  11.471  -3.869  1.00  0.76           C  
ATOM   1037  NH1 ARG A  72       9.180  11.749  -4.013  1.00  0.76           N  
ATOM   1038  NH2 ARG A  72      10.787  10.255  -3.616  1.00  0.76           N  
ATOM   1039  H   ARG A  72      11.738  18.889  -4.008  1.00  0.76           H  
ATOM   1040  HA  ARG A  72       9.752  17.219  -2.535  1.00  0.76           H  
ATOM   1041 1HB  ARG A  72      10.275  16.147  -4.654  1.00  0.76           H  
ATOM   1042 2HB  ARG A  72      11.992  16.226  -4.316  1.00  0.76           H  
ATOM   1043 1HG  ARG A  72      11.751  14.583  -2.556  1.00  0.76           H  
ATOM   1044 2HG  ARG A  72       9.976  14.567  -2.795  1.00  0.76           H  
ATOM   1045 1HD  ARG A  72      10.220  13.805  -5.025  1.00  0.76           H  
ATOM   1046 2HD  ARG A  72      11.969  14.100  -5.007  1.00  0.76           H  
ATOM   1047  HE  ARG A  72      12.319  12.115  -3.881  1.00  0.76           H  
ATOM   1048 1HH1 ARG A  72       8.907  12.694  -4.211  1.00  0.76           H  
ATOM   1049 2HH1 ARG A  72       8.489  11.001  -3.948  1.00  0.76           H  
ATOM   1050 1HH2 ARG A  72      11.783  10.007  -3.539  1.00  0.76           H  
ATOM   1051 2HH2 ARG A  72      10.102   9.501  -3.555  1.00  0.76           H  
ATOM   1052  N   ASP A  73      11.204  16.805  -0.631  1.00  0.79           N  
ATOM   1053  CA  ASP A  73      11.990  16.625   0.575  1.00  0.79           C  
ATOM   1054  C   ASP A  73      11.893  15.160   1.011  1.00  0.79           C  
ATOM   1055  O   ASP A  73      10.960  14.761   1.722  1.00  0.79           O  
ATOM   1056  CB  ASP A  73      11.481  17.589   1.659  1.00  0.79           C  
ATOM   1057  CG  ASP A  73      12.285  17.553   2.966  1.00  0.79           C  
ATOM   1058  OD1 ASP A  73      12.932  16.562   3.214  1.00  0.79           O  
ATOM   1059  OD2 ASP A  73      12.246  18.525   3.702  1.00  0.79           O  
ATOM   1060  H   ASP A  73      10.216  16.557  -0.603  1.00  0.79           H  
ATOM   1061  HA  ASP A  73      13.033  16.855   0.359  1.00  0.79           H  
ATOM   1062 1HB  ASP A  73      11.496  18.608   1.269  1.00  0.79           H  
ATOM   1063 2HB  ASP A  73      10.439  17.346   1.889  1.00  0.79           H  
ATOM   1064  N   ASN A  74      12.885  14.357   0.603  1.00  0.81           N  
ATOM   1065  CA  ASN A  74      12.873  12.917   0.864  1.00  0.81           C  
ATOM   1066  C   ASN A  74      12.861  12.576   2.349  1.00  0.81           C  
ATOM   1067  O   ASN A  74      12.215  11.618   2.766  1.00  0.81           O  
ATOM   1068  CB  ASN A  74      14.058  12.254   0.175  1.00  0.81           C  
ATOM   1069  CG  ASN A  74      13.844  12.101  -1.313  1.00  0.81           C  
ATOM   1070  OD1 ASN A  74      12.704  12.131  -1.770  1.00  0.81           O  
ATOM   1071  ND2 ASN A  74      14.890  11.934  -2.075  1.00  0.81           N  
ATOM   1072  H   ASN A  74      13.639  14.758   0.061  1.00  0.81           H  
ATOM   1073  HA  ASN A  74      11.957  12.504   0.437  1.00  0.81           H  
ATOM   1074 1HB  ASN A  74      14.947  12.865   0.334  1.00  0.81           H  
ATOM   1075 2HB  ASN A  74      14.257  11.289   0.613  1.00  0.81           H  
ATOM   1076 1HD2 ASN A  74      14.748  11.821  -3.082  1.00  0.81           H  
ATOM   1077 2HD2 ASN A  74      15.806  11.909  -1.682  1.00  0.81           H  
ATOM   1078  N   ALA A  75      13.517  13.401   3.157  1.00  0.81           N  
ATOM   1079  CA  ALA A  75      13.621  13.186   4.598  1.00  0.81           C  
ATOM   1080  C   ALA A  75      12.256  13.167   5.273  1.00  0.81           C  
ATOM   1081  O   ALA A  75      12.078  12.538   6.319  1.00  0.81           O  
ATOM   1082  CB  ALA A  75      14.472  14.274   5.227  1.00  0.81           C  
ATOM   1083  H   ALA A  75      13.969  14.217   2.760  1.00  0.81           H  
ATOM   1084  HA  ALA A  75      14.092  12.219   4.761  1.00  0.81           H  
ATOM   1085 1HB  ALA A  75      14.564  14.091   6.295  1.00  0.81           H  
ATOM   1086 2HB  ALA A  75      15.458  14.275   4.769  1.00  0.81           H  
ATOM   1087 3HB  ALA A  75      13.993  15.243   5.062  1.00  0.81           H  
ATOM   1088  N   LYS A  76      11.309  13.908   4.704  1.00  0.79           N  
ATOM   1089  CA  LYS A  76       9.982  14.048   5.265  1.00  0.79           C  
ATOM   1090  C   LYS A  76       8.956  13.299   4.436  1.00  0.79           C  
ATOM   1091  O   LYS A  76       7.750  13.508   4.607  1.00  0.79           O  
ATOM   1092  CB  LYS A  76       9.614  15.522   5.305  1.00  0.79           C  
ATOM   1093  CG  LYS A  76      10.546  16.359   6.158  1.00  0.79           C  
ATOM   1094  CD  LYS A  76      10.168  17.821   6.117  1.00  0.79           C  
ATOM   1095  CE  LYS A  76      11.183  18.658   6.869  1.00  0.79           C  
ATOM   1096  NZ  LYS A  76      10.899  20.105   6.751  1.00  0.79           N  
ATOM   1097  H   LYS A  76      11.503  14.382   3.818  1.00  0.79           H  
ATOM   1098  HA  LYS A  76       9.978  13.637   6.273  1.00  0.79           H  
ATOM   1099 1HB  LYS A  76       9.650  15.926   4.286  1.00  0.79           H  
ATOM   1100 2HB  LYS A  76       8.598  15.644   5.673  1.00  0.79           H  
ATOM   1101 1HG  LYS A  76      10.528  16.004   7.187  1.00  0.79           H  
ATOM   1102 2HG  LYS A  76      11.564  16.261   5.772  1.00  0.79           H  
ATOM   1103 1HD  LYS A  76      10.131  18.158   5.077  1.00  0.79           H  
ATOM   1104 2HD  LYS A  76       9.186  17.963   6.562  1.00  0.79           H  
ATOM   1105 1HE  LYS A  76      11.171  18.378   7.919  1.00  0.79           H  
ATOM   1106 2HE  LYS A  76      12.177  18.459   6.458  1.00  0.79           H  
ATOM   1107 1HZ  LYS A  76      11.597  20.627   7.257  1.00  0.79           H  
ATOM   1108 2HZ  LYS A  76      10.922  20.374   5.769  1.00  0.79           H  
ATOM   1109 3HZ  LYS A  76       9.988  20.301   7.130  1.00  0.79           H  
ATOM   1110  N   ASN A  77       9.423  12.507   3.463  1.00  0.76           N  
ATOM   1111  CA  ASN A  77       8.538  11.785   2.555  1.00  0.76           C  
ATOM   1112  C   ASN A  77       7.492  12.712   1.937  1.00  0.76           C  
ATOM   1113  O   ASN A  77       6.310  12.361   1.880  1.00  0.76           O  
ATOM   1114  CB  ASN A  77       7.846  10.633   3.243  1.00  0.76           C  
ATOM   1115  CG  ASN A  77       8.733   9.515   3.633  1.00  0.76           C  
ATOM   1116  OD1 ASN A  77       9.442   8.954   2.800  1.00  0.76           O  
ATOM   1117  ND2 ASN A  77       8.714   9.167   4.893  1.00  0.76           N  
ATOM   1118  H   ASN A  77      10.427  12.361   3.363  1.00  0.76           H  
ATOM   1119  HA  ASN A  77       9.152  11.385   1.753  1.00  0.76           H  
ATOM   1120 1HB  ASN A  77       7.310  10.985   4.123  1.00  0.76           H  
ATOM   1121 2HB  ASN A  77       7.103  10.239   2.556  1.00  0.76           H  
ATOM   1122 1HD2 ASN A  77       9.296   8.421   5.214  1.00  0.76           H  
ATOM   1123 2HD2 ASN A  77       8.120   9.651   5.535  1.00  0.76           H  
ATOM   1124  N   THR A  78       7.904  13.913   1.515  1.00  0.72           N  
ATOM   1125  CA  THR A  78       6.917  14.860   1.002  1.00  0.72           C  
ATOM   1126  C   THR A  78       7.284  15.573  -0.303  1.00  0.72           C  
ATOM   1127  O   THR A  78       8.419  16.019  -0.508  1.00  0.72           O  
ATOM   1128  CB  THR A  78       6.589  15.914   2.092  1.00  0.72           C  
ATOM   1129  OG1 THR A  78       6.108  15.248   3.293  1.00  0.72           O  
ATOM   1130  CG2 THR A  78       5.477  16.867   1.617  1.00  0.72           C  
ATOM   1131  H   THR A  78       8.892  14.170   1.578  1.00  0.72           H  
ATOM   1132  HA  THR A  78       6.005  14.304   0.803  1.00  0.72           H  
ATOM   1133  HB  THR A  78       7.485  16.486   2.332  1.00  0.72           H  
ATOM   1134  HG1 THR A  78       6.784  14.629   3.660  1.00  0.72           H  
ATOM   1135 1HG2 THR A  78       5.265  17.570   2.411  1.00  0.72           H  
ATOM   1136 2HG2 THR A  78       5.784  17.410   0.738  1.00  0.72           H  
ATOM   1137 3HG2 THR A  78       4.584  16.305   1.396  1.00  0.72           H  
ATOM   1138  N   VAL A  79       6.287  15.719  -1.174  1.00  0.67           N  
ATOM   1139  CA  VAL A  79       6.446  16.512  -2.390  1.00  0.67           C  
ATOM   1140  C   VAL A  79       5.492  17.694  -2.292  1.00  0.67           C  
ATOM   1141  O   VAL A  79       4.364  17.577  -1.798  1.00  0.67           O  
ATOM   1142  CB  VAL A  79       6.204  15.681  -3.675  1.00  0.67           C  
ATOM   1143  CG1 VAL A  79       4.847  15.143  -3.703  1.00  0.67           C  
ATOM   1144  CG2 VAL A  79       6.429  16.544  -4.920  1.00  0.67           C  
ATOM   1145  H   VAL A  79       5.383  15.296  -0.954  1.00  0.67           H  
ATOM   1146  HA  VAL A  79       7.460  16.903  -2.433  1.00  0.67           H  
ATOM   1147  HB  VAL A  79       6.894  14.842  -3.681  1.00  0.67           H  
ATOM   1148 1HG1 VAL A  79       4.690  14.553  -4.598  1.00  0.67           H  
ATOM   1149 2HG1 VAL A  79       4.679  14.517  -2.822  1.00  0.67           H  
ATOM   1150 3HG1 VAL A  79       4.172  15.981  -3.709  1.00  0.67           H  
ATOM   1151 1HG2 VAL A  79       6.271  15.950  -5.810  1.00  0.67           H  
ATOM   1152 2HG2 VAL A  79       5.742  17.380  -4.929  1.00  0.67           H  
ATOM   1153 3HG2 VAL A  79       7.442  16.921  -4.916  1.00  0.67           H  
ATOM   1154  N   TYR A  80       5.965  18.850  -2.713  1.00  0.64           N  
ATOM   1155  CA  TYR A  80       5.168  20.054  -2.613  1.00  0.64           C  
ATOM   1156  C   TYR A  80       4.929  20.669  -3.967  1.00  0.64           C  
ATOM   1157  O   TYR A  80       5.785  20.614  -4.854  1.00  0.64           O  
ATOM   1158  CB  TYR A  80       5.896  21.094  -1.767  1.00  0.64           C  
ATOM   1159  CG  TYR A  80       6.218  20.674  -0.367  1.00  0.64           C  
ATOM   1160  CD1 TYR A  80       7.406  19.982  -0.117  1.00  0.64           C  
ATOM   1161  CD2 TYR A  80       5.363  20.984   0.663  1.00  0.64           C  
ATOM   1162  CE1 TYR A  80       7.731  19.617   1.175  1.00  0.64           C  
ATOM   1163  CE2 TYR A  80       5.681  20.620   1.953  1.00  0.64           C  
ATOM   1164  CZ  TYR A  80       6.861  19.945   2.215  1.00  0.64           C  
ATOM   1165  OH  TYR A  80       7.168  19.593   3.510  1.00  0.64           O  
ATOM   1166  H   TYR A  80       6.902  18.889  -3.110  1.00  0.64           H  
ATOM   1167  HA  TYR A  80       4.202  19.815  -2.174  1.00  0.64           H  
ATOM   1168 1HB  TYR A  80       6.832  21.365  -2.262  1.00  0.64           H  
ATOM   1169 2HB  TYR A  80       5.283  21.997  -1.716  1.00  0.64           H  
ATOM   1170  HD1 TYR A  80       8.082  19.736  -0.943  1.00  0.64           H  
ATOM   1171  HD2 TYR A  80       4.438  21.522   0.454  1.00  0.64           H  
ATOM   1172  HE1 TYR A  80       8.658  19.080   1.377  1.00  0.64           H  
ATOM   1173  HE2 TYR A  80       5.003  20.868   2.769  1.00  0.64           H  
ATOM   1174  HH  TYR A  80       6.371  19.636   4.048  1.00  0.64           H  
ATOM   1175  N   LEU A  81       3.780  21.313  -4.110  1.00  0.62           N  
ATOM   1176  CA  LEU A  81       3.507  22.057  -5.328  1.00  0.62           C  
ATOM   1177  C   LEU A  81       3.145  23.484  -4.931  1.00  0.62           C  
ATOM   1178  O   LEU A  81       2.200  23.719  -4.171  1.00  0.62           O  
ATOM   1179  CB  LEU A  81       2.376  21.410  -6.142  1.00  0.62           C  
ATOM   1180  CG  LEU A  81       2.016  22.107  -7.473  1.00  0.62           C  
ATOM   1181  CD1 LEU A  81       3.231  21.989  -8.424  1.00  0.62           C  
ATOM   1182  CD2 LEU A  81       0.770  21.460  -8.090  1.00  0.62           C  
ATOM   1183  H   LEU A  81       3.110  21.304  -3.339  1.00  0.62           H  
ATOM   1184  HA  LEU A  81       4.406  22.091  -5.943  1.00  0.62           H  
ATOM   1185 1HB  LEU A  81       2.672  20.395  -6.380  1.00  0.62           H  
ATOM   1186 2HB  LEU A  81       1.480  21.370  -5.532  1.00  0.62           H  
ATOM   1187  HG  LEU A  81       1.825  23.167  -7.292  1.00  0.62           H  
ATOM   1188 1HD1 LEU A  81       3.017  22.475  -9.366  1.00  0.62           H  
ATOM   1189 2HD1 LEU A  81       4.092  22.457  -7.964  1.00  0.62           H  
ATOM   1190 3HD1 LEU A  81       3.446  20.936  -8.605  1.00  0.62           H  
ATOM   1191 1HD2 LEU A  81       0.531  21.948  -9.023  1.00  0.62           H  
ATOM   1192 2HD2 LEU A  81       0.965  20.420  -8.272  1.00  0.62           H  
ATOM   1193 3HD2 LEU A  81      -0.062  21.557  -7.421  1.00  0.62           H  
ATOM   1194  N   GLN A  82       3.930  24.437  -5.404  1.00  0.60           N  
ATOM   1195  CA  GLN A  82       3.725  25.840  -5.079  1.00  0.60           C  
ATOM   1196  C   GLN A  82       3.160  26.538  -6.295  1.00  0.60           C  
ATOM   1197  O   GLN A  82       3.686  26.399  -7.401  1.00  0.60           O  
ATOM   1198  CB  GLN A  82       5.039  26.502  -4.650  1.00  0.60           C  
ATOM   1199  CG  GLN A  82       4.951  27.995  -4.292  1.00  0.60           C  
ATOM   1200  CD  GLN A  82       4.257  28.252  -2.949  1.00  0.60           C  
ATOM   1201  OE1 GLN A  82       4.680  27.700  -1.919  1.00  0.60           O  
ATOM   1202  NE2 GLN A  82       3.227  29.088  -2.943  1.00  0.60           N  
ATOM   1203  H   GLN A  82       4.697  24.188  -6.022  1.00  0.60           H  
ATOM   1204  HA  GLN A  82       3.002  25.925  -4.270  1.00  0.60           H  
ATOM   1205 1HB  GLN A  82       5.434  25.978  -3.781  1.00  0.60           H  
ATOM   1206 2HB  GLN A  82       5.769  26.393  -5.452  1.00  0.60           H  
ATOM   1207 1HG  GLN A  82       5.960  28.397  -4.233  1.00  0.60           H  
ATOM   1208 2HG  GLN A  82       4.390  28.515  -5.070  1.00  0.60           H  
ATOM   1209 1HE2 GLN A  82       2.744  29.285  -2.093  1.00  0.60           H  
ATOM   1210 2HE2 GLN A  82       2.925  29.515  -3.799  1.00  0.60           H  
ATOM   1211  N   MET A  83       2.085  27.281  -6.110  1.00  0.60           N  
ATOM   1212  CA  MET A  83       1.500  27.979  -7.234  1.00  0.60           C  
ATOM   1213  C   MET A  83       1.377  29.464  -6.922  1.00  0.60           C  
ATOM   1214  O   MET A  83       1.026  29.852  -5.803  1.00  0.60           O  
ATOM   1215  CB  MET A  83       0.169  27.325  -7.549  1.00  0.60           C  
ATOM   1216  CG  MET A  83      -0.855  27.428  -6.458  1.00  0.60           C  
ATOM   1217  SD  MET A  83      -2.447  26.581  -6.839  1.00  0.60           S  
ATOM   1218  CE  MET A  83      -2.068  24.908  -6.405  1.00  0.60           C  
ATOM   1219  H   MET A  83       1.669  27.357  -5.182  1.00  0.60           H  
ATOM   1220  HA  MET A  83       2.150  27.877  -8.097  1.00  0.60           H  
ATOM   1221 1HB  MET A  83      -0.212  27.699  -8.491  1.00  0.60           H  
ATOM   1222 2HB  MET A  83       0.346  26.269  -7.672  1.00  0.60           H  
ATOM   1223 1HG  MET A  83      -0.438  26.953  -5.580  1.00  0.60           H  
ATOM   1224 2HG  MET A  83      -1.021  28.452  -6.223  1.00  0.60           H  
ATOM   1225 1HE  MET A  83      -2.926  24.276  -6.608  1.00  0.60           H  
ATOM   1226 2HE  MET A  83      -1.216  24.556  -6.971  1.00  0.60           H  
ATOM   1227 3HE  MET A  83      -1.830  24.874  -5.349  1.00  0.60           H  
ATOM   1228  N   SER A  84       1.589  30.302  -7.937  1.00  0.60           N  
ATOM   1229  CA  SER A  84       1.541  31.750  -7.744  1.00  0.60           C  
ATOM   1230  C   SER A  84       0.875  32.500  -8.886  1.00  0.60           C  
ATOM   1231  O   SER A  84       0.717  31.964  -9.981  1.00  0.60           O  
ATOM   1232  CB  SER A  84       2.970  32.252  -7.558  1.00  0.60           C  
ATOM   1233  OG  SER A  84       3.741  32.019  -8.706  1.00  0.60           O  
ATOM   1234  H   SER A  84       1.888  29.922  -8.838  1.00  0.60           H  
ATOM   1235  HA  SER A  84       0.970  31.956  -6.842  1.00  0.60           H  
ATOM   1236 1HB  SER A  84       2.955  33.318  -7.338  1.00  0.60           H  
ATOM   1237 2HB  SER A  84       3.419  31.748  -6.705  1.00  0.60           H  
ATOM   1238  HG  SER A  84       3.652  31.073  -8.908  1.00  0.60           H  
ATOM   1239  N   SER A  85       0.482  33.754  -8.610  1.00  0.61           N  
ATOM   1240  CA  SER A  85      -0.184  34.623  -9.583  1.00  0.61           C  
ATOM   1241  C   SER A  85      -1.366  33.880 -10.185  1.00  0.61           C  
ATOM   1242  O   SER A  85      -1.579  33.880 -11.401  1.00  0.61           O  
ATOM   1243  CB  SER A  85       0.789  35.072 -10.646  1.00  0.61           C  
ATOM   1244  OG  SER A  85       1.835  35.819 -10.082  1.00  0.61           O  
ATOM   1245  H   SER A  85       0.628  34.111  -7.673  1.00  0.61           H  
ATOM   1246  HA  SER A  85      -0.557  35.503  -9.062  1.00  0.61           H  
ATOM   1247 1HB  SER A  85       1.197  34.214 -11.156  1.00  0.61           H  
ATOM   1248 2HB  SER A  85       0.265  35.673 -11.385  1.00  0.61           H  
ATOM   1249  HG  SER A  85       1.417  36.543  -9.608  1.00  0.61           H  
ATOM   1250  N   LEU A  86      -2.142  33.278  -9.292  1.00  0.63           N  
ATOM   1251  CA  LEU A  86      -3.268  32.416  -9.624  1.00  0.63           C  
ATOM   1252  C   LEU A  86      -4.421  33.052 -10.364  1.00  0.63           C  
ATOM   1253  O   LEU A  86      -4.817  34.188 -10.081  1.00  0.63           O  
ATOM   1254  CB  LEU A  86      -3.776  31.798  -8.333  1.00  0.63           C  
ATOM   1255  CG  LEU A  86      -2.817  30.871  -7.719  1.00  0.63           C  
ATOM   1256  CD1 LEU A  86      -3.351  30.417  -6.394  1.00  0.63           C  
ATOM   1257  CD2 LEU A  86      -2.599  29.743  -8.690  1.00  0.63           C  
ATOM   1258  H   LEU A  86      -1.884  33.391  -8.306  1.00  0.63           H  
ATOM   1259  HA  LEU A  86      -2.884  31.614 -10.260  1.00  0.63           H  
ATOM   1260 1HB  LEU A  86      -3.987  32.594  -7.615  1.00  0.63           H  
ATOM   1261 2HB  LEU A  86      -4.693  31.260  -8.541  1.00  0.63           H  
ATOM   1262  HG  LEU A  86      -1.867  31.379  -7.543  1.00  0.63           H  
ATOM   1263 1HD1 LEU A  86      -2.680  29.750  -5.910  1.00  0.63           H  
ATOM   1264 2HD1 LEU A  86      -3.489  31.292  -5.760  1.00  0.63           H  
ATOM   1265 3HD1 LEU A  86      -4.300  29.915  -6.553  1.00  0.63           H  
ATOM   1266 1HD2 LEU A  86      -1.912  29.079  -8.296  1.00  0.63           H  
ATOM   1267 2HD2 LEU A  86      -3.542  29.228  -8.878  1.00  0.63           H  
ATOM   1268 3HD2 LEU A  86      -2.210  30.137  -9.631  1.00  0.63           H  
ATOM   1269  N   LYS A  87      -4.983  32.304 -11.308  1.00  0.64           N  
ATOM   1270  CA  LYS A  87      -6.125  32.770 -12.079  1.00  0.64           C  
ATOM   1271  C   LYS A  87      -7.368  31.979 -11.675  1.00  0.64           C  
ATOM   1272  O   LYS A  87      -7.239  30.860 -11.196  1.00  0.64           O  
ATOM   1273  CB  LYS A  87      -5.824  32.614 -13.580  1.00  0.64           C  
ATOM   1274  CG  LYS A  87      -4.574  33.366 -14.031  1.00  0.64           C  
ATOM   1275  CD  LYS A  87      -4.750  34.878 -13.865  1.00  0.64           C  
ATOM   1276  CE  LYS A  87      -3.538  35.646 -14.379  1.00  0.64           C  
ATOM   1277  NZ  LYS A  87      -3.699  37.126 -14.203  1.00  0.64           N  
ATOM   1278  H   LYS A  87      -4.600  31.365 -11.515  1.00  0.64           H  
ATOM   1279  HA  LYS A  87      -6.260  33.823 -11.861  1.00  0.64           H  
ATOM   1280 1HB  LYS A  87      -5.662  31.553 -13.803  1.00  0.64           H  
ATOM   1281 2HB  LYS A  87      -6.661  32.948 -14.182  1.00  0.64           H  
ATOM   1282 1HG  LYS A  87      -3.717  33.041 -13.432  1.00  0.64           H  
ATOM   1283 2HG  LYS A  87      -4.371  33.139 -15.076  1.00  0.64           H  
ATOM   1284 1HD  LYS A  87      -5.637  35.205 -14.409  1.00  0.64           H  
ATOM   1285 2HD  LYS A  87      -4.888  35.111 -12.805  1.00  0.64           H  
ATOM   1286 1HE  LYS A  87      -2.654  35.318 -13.828  1.00  0.64           H  
ATOM   1287 2HE  LYS A  87      -3.396  35.428 -15.437  1.00  0.64           H  
ATOM   1288 1HZ  LYS A  87      -2.878  37.599 -14.548  1.00  0.64           H  
ATOM   1289 2HZ  LYS A  87      -4.511  37.442 -14.717  1.00  0.64           H  
ATOM   1290 3HZ  LYS A  87      -3.821  37.334 -13.221  1.00  0.64           H  
ATOM   1291  N   PRO A  88      -8.593  32.496 -11.849  1.00  0.64           N  
ATOM   1292  CA  PRO A  88      -9.844  31.770 -11.635  1.00  0.64           C  
ATOM   1293  C   PRO A  88      -9.842  30.408 -12.348  1.00  0.64           C  
ATOM   1294  O   PRO A  88     -10.390  29.421 -11.841  1.00  0.64           O  
ATOM   1295  CB  PRO A  88     -10.865  32.735 -12.236  1.00  0.64           C  
ATOM   1296  CG  PRO A  88     -10.253  34.107 -12.011  1.00  0.64           C  
ATOM   1297  CD  PRO A  88      -8.771  33.911 -12.236  1.00  0.64           C  
ATOM   1298  HA  PRO A  88     -10.033  31.656 -10.563  1.00  0.64           H  
ATOM   1299 1HB  PRO A  88     -11.028  32.502 -13.299  1.00  0.64           H  
ATOM   1300 2HB  PRO A  88     -11.834  32.611 -11.725  1.00  0.64           H  
ATOM   1301 1HG  PRO A  88     -10.696  34.840 -12.704  1.00  0.64           H  
ATOM   1302 2HG  PRO A  88     -10.483  34.453 -10.990  1.00  0.64           H  
ATOM   1303 1HD  PRO A  88      -8.511  34.078 -13.288  1.00  0.64           H  
ATOM   1304 2HD  PRO A  88      -8.239  34.583 -11.558  1.00  0.64           H  
ATOM   1305  N   GLU A  89      -9.134  30.341 -13.483  1.00  0.63           N  
ATOM   1306  CA  GLU A  89      -8.989  29.155 -14.329  1.00  0.63           C  
ATOM   1307  C   GLU A  89      -8.232  28.019 -13.634  1.00  0.63           C  
ATOM   1308  O   GLU A  89      -8.297  26.869 -14.065  1.00  0.63           O  
ATOM   1309  CB  GLU A  89      -8.272  29.521 -15.632  1.00  0.63           C  
ATOM   1310  CG  GLU A  89      -9.071  30.446 -16.545  1.00  0.63           C  
ATOM   1311  CD  GLU A  89      -8.341  30.811 -17.821  1.00  0.63           C  
ATOM   1312  OE1 GLU A  89      -7.209  30.416 -17.974  1.00  0.63           O  
ATOM   1313  OE2 GLU A  89      -8.921  31.487 -18.639  1.00  0.63           O  
ATOM   1314  H   GLU A  89      -8.693  31.185 -13.815  1.00  0.63           H  
ATOM   1315  HA  GLU A  89      -9.987  28.790 -14.575  1.00  0.63           H  
ATOM   1316 1HB  GLU A  89      -7.326  30.013 -15.396  1.00  0.63           H  
ATOM   1317 2HB  GLU A  89      -8.040  28.613 -16.187  1.00  0.63           H  
ATOM   1318 1HG  GLU A  89     -10.010  29.958 -16.804  1.00  0.63           H  
ATOM   1319 2HG  GLU A  89      -9.308  31.357 -15.993  1.00  0.63           H  
ATOM   1320  N   ASP A  90      -7.496  28.345 -12.573  1.00  0.62           N  
ATOM   1321  CA  ASP A  90      -6.720  27.363 -11.837  1.00  0.62           C  
ATOM   1322  C   ASP A  90      -7.576  26.661 -10.772  1.00  0.62           C  
ATOM   1323  O   ASP A  90      -7.085  25.751 -10.087  1.00  0.62           O  
ATOM   1324  CB  ASP A  90      -5.493  28.036 -11.197  1.00  0.62           C  
ATOM   1325  CG  ASP A  90      -4.424  28.491 -12.228  1.00  0.62           C  
ATOM   1326  OD1 ASP A  90      -4.059  27.688 -13.076  1.00  0.62           O  
ATOM   1327  OD2 ASP A  90      -4.023  29.654 -12.197  1.00  0.62           O  
ATOM   1328  H   ASP A  90      -7.484  29.305 -12.238  1.00  0.62           H  
ATOM   1329  HA  ASP A  90      -6.369  26.607 -12.538  1.00  0.62           H  
ATOM   1330 1HB  ASP A  90      -5.816  28.903 -10.627  1.00  0.62           H  
ATOM   1331 2HB  ASP A  90      -5.024  27.347 -10.495  1.00  0.62           H  
ATOM   1332  N   THR A  91      -8.857  27.069 -10.633  1.00  0.61           N  
ATOM   1333  CA  THR A  91      -9.755  26.390  -9.701  1.00  0.61           C  
ATOM   1334  C   THR A  91      -9.883  24.941 -10.150  1.00  0.61           C  
ATOM   1335  O   THR A  91     -10.241  24.672 -11.299  1.00  0.61           O  
ATOM   1336  CB  THR A  91     -11.158  27.034  -9.703  1.00  0.61           C  
ATOM   1337  OG1 THR A  91     -11.070  28.423  -9.313  1.00  0.61           O  
ATOM   1338  CG2 THR A  91     -12.148  26.256  -8.825  1.00  0.61           C  
ATOM   1339  H   THR A  91      -9.232  27.839 -11.190  1.00  0.61           H  
ATOM   1340  HA  THR A  91      -9.327  26.420  -8.702  1.00  0.61           H  
ATOM   1341  HB  THR A  91     -11.538  27.010 -10.724  1.00  0.61           H  
ATOM   1342  HG1 THR A  91     -10.761  28.936 -10.104  1.00  0.61           H  
ATOM   1343 1HG2 THR A  91     -13.127  26.726  -8.885  1.00  0.61           H  
ATOM   1344 2HG2 THR A  91     -12.215  25.231  -9.189  1.00  0.61           H  
ATOM   1345 3HG2 THR A  91     -11.835  26.231  -7.816  1.00  0.61           H  
ATOM   1346  N   ALA A  92      -9.586  24.013  -9.252  1.00  0.59           N  
ATOM   1347  CA  ALA A  92      -9.600  22.591  -9.594  1.00  0.59           C  
ATOM   1348  C   ALA A  92      -9.324  21.732  -8.377  1.00  0.59           C  
ATOM   1349  O   ALA A  92      -8.856  22.224  -7.345  1.00  0.59           O  
ATOM   1350  CB  ALA A  92      -8.565  22.280 -10.668  1.00  0.59           C  
ATOM   1351  H   ALA A  92      -9.359  24.321  -8.307  1.00  0.59           H  
ATOM   1352  HA  ALA A  92     -10.591  22.336  -9.967  1.00  0.59           H  
ATOM   1353 1HB  ALA A  92      -8.602  21.231 -10.901  1.00  0.59           H  
ATOM   1354 2HB  ALA A  92      -8.747  22.845 -11.575  1.00  0.59           H  
ATOM   1355 3HB  ALA A  92      -7.583  22.525 -10.295  1.00  0.59           H  
ATOM   1356  N   VAL A  93      -9.556  20.437  -8.503  1.00  0.58           N  
ATOM   1357  CA  VAL A  93      -9.048  19.543  -7.482  1.00  0.58           C  
ATOM   1358  C   VAL A  93      -7.697  19.043  -7.962  1.00  0.58           C  
ATOM   1359  O   VAL A  93      -7.553  18.618  -9.110  1.00  0.58           O  
ATOM   1360  CB  VAL A  93      -9.994  18.371  -7.192  1.00  0.58           C  
ATOM   1361  CG1 VAL A  93      -9.344  17.442  -6.140  1.00  0.58           C  
ATOM   1362  CG2 VAL A  93     -11.314  18.922  -6.672  1.00  0.58           C  
ATOM   1363  H   VAL A  93     -10.015  20.065  -9.336  1.00  0.58           H  
ATOM   1364  HA  VAL A  93      -8.900  20.094  -6.558  1.00  0.58           H  
ATOM   1365  HB  VAL A  93     -10.158  17.795  -8.105  1.00  0.58           H  
ATOM   1366 1HG1 VAL A  93     -10.009  16.606  -5.925  1.00  0.58           H  
ATOM   1367 2HG1 VAL A  93      -8.396  17.057  -6.508  1.00  0.58           H  
ATOM   1368 3HG1 VAL A  93      -9.167  18.000  -5.226  1.00  0.58           H  
ATOM   1369 1HG2 VAL A  93     -11.993  18.099  -6.458  1.00  0.58           H  
ATOM   1370 2HG2 VAL A  93     -11.132  19.491  -5.760  1.00  0.58           H  
ATOM   1371 3HG2 VAL A  93     -11.759  19.574  -7.424  1.00  0.58           H  
ATOM   1372  N   TYR A  94      -6.694  19.163  -7.119  1.00  0.58           N  
ATOM   1373  CA  TYR A  94      -5.354  18.746  -7.467  1.00  0.58           C  
ATOM   1374  C   TYR A  94      -5.079  17.399  -6.871  1.00  0.58           C  
ATOM   1375  O   TYR A  94      -5.507  17.137  -5.754  1.00  0.58           O  
ATOM   1376  CB  TYR A  94      -4.369  19.799  -6.992  1.00  0.58           C  
ATOM   1377  CG  TYR A  94      -4.416  21.075  -7.860  1.00  0.58           C  
ATOM   1378  CD1 TYR A  94      -5.432  21.999  -7.687  1.00  0.58           C  
ATOM   1379  CD2 TYR A  94      -3.417  21.322  -8.816  1.00  0.58           C  
ATOM   1380  CE1 TYR A  94      -5.477  23.134  -8.478  1.00  0.58           C  
ATOM   1381  CE2 TYR A  94      -3.469  22.478  -9.590  1.00  0.58           C  
ATOM   1382  CZ  TYR A  94      -4.515  23.375  -9.417  1.00  0.58           C  
ATOM   1383  OH  TYR A  94      -4.617  24.525 -10.184  1.00  0.58           O  
ATOM   1384  H   TYR A  94      -6.872  19.544  -6.193  1.00  0.58           H  
ATOM   1385  HA  TYR A  94      -5.283  18.660  -8.542  1.00  0.58           H  
ATOM   1386 1HB  TYR A  94      -4.611  20.072  -5.962  1.00  0.58           H  
ATOM   1387 2HB  TYR A  94      -3.357  19.396  -7.012  1.00  0.58           H  
ATOM   1388  HD1 TYR A  94      -6.216  21.822  -6.943  1.00  0.58           H  
ATOM   1389  HD2 TYR A  94      -2.604  20.605  -8.954  1.00  0.58           H  
ATOM   1390  HE1 TYR A  94      -6.281  23.848  -8.371  1.00  0.58           H  
ATOM   1391  HE2 TYR A  94      -2.699  22.669 -10.339  1.00  0.58           H  
ATOM   1392  HH  TYR A  94      -5.521  24.926 -10.067  1.00  0.58           H  
ATOM   1393  N   TYR A  95      -4.376  16.544  -7.602  1.00  0.61           N  
ATOM   1394  CA  TYR A  95      -4.048  15.220  -7.089  1.00  0.61           C  
ATOM   1395  C   TYR A  95      -2.572  14.926  -7.219  1.00  0.61           C  
ATOM   1396  O   TYR A  95      -1.930  15.295  -8.201  1.00  0.61           O  
ATOM   1397  CB  TYR A  95      -4.809  14.123  -7.836  1.00  0.61           C  
ATOM   1398  CG  TYR A  95      -6.310  14.211  -7.788  1.00  0.61           C  
ATOM   1399  CD1 TYR A  95      -6.983  15.011  -8.713  1.00  0.61           C  
ATOM   1400  CD2 TYR A  95      -7.021  13.479  -6.851  1.00  0.61           C  
ATOM   1401  CE1 TYR A  95      -8.356  15.073  -8.691  1.00  0.61           C  
ATOM   1402  CE2 TYR A  95      -8.398  13.544  -6.831  1.00  0.61           C  
ATOM   1403  CZ  TYR A  95      -9.066  14.336  -7.747  1.00  0.61           C  
ATOM   1404  OH  TYR A  95     -10.447  14.389  -7.736  1.00  0.61           O  
ATOM   1405  H   TYR A  95      -4.068  16.834  -8.524  1.00  0.61           H  
ATOM   1406  HA  TYR A  95      -4.295  15.178  -6.029  1.00  0.61           H  
ATOM   1407 1HB  TYR A  95      -4.507  14.134  -8.881  1.00  0.61           H  
ATOM   1408 2HB  TYR A  95      -4.518  13.158  -7.426  1.00  0.61           H  
ATOM   1409  HD1 TYR A  95      -6.424  15.586  -9.456  1.00  0.61           H  
ATOM   1410  HD2 TYR A  95      -6.489  12.847  -6.130  1.00  0.61           H  
ATOM   1411  HE1 TYR A  95      -8.883  15.692  -9.410  1.00  0.61           H  
ATOM   1412  HE2 TYR A  95      -8.957  12.966  -6.093  1.00  0.61           H  
ATOM   1413  HH  TYR A  95     -10.748  15.079  -8.338  1.00  0.61           H  
ATOM   1414  N   CYS A  96      -2.065  14.201  -6.247  1.00  0.68           N  
ATOM   1415  CA  CYS A  96      -0.686  13.737  -6.194  1.00  0.68           C  
ATOM   1416  C   CYS A  96      -0.575  12.271  -6.591  1.00  0.68           C  
ATOM   1417  O   CYS A  96      -1.377  11.440  -6.155  1.00  0.68           O  
ATOM   1418  CB  CYS A  96      -0.160  13.948  -4.789  1.00  0.68           C  
ATOM   1419  SG  CYS A  96       1.451  13.409  -4.451  1.00  0.68           S  
ATOM   1420  H   CYS A  96      -2.684  13.987  -5.454  1.00  0.68           H  
ATOM   1421  HA  CYS A  96      -0.089  14.337  -6.882  1.00  0.68           H  
ATOM   1422 1HB  CYS A  96      -0.217  15.009  -4.562  1.00  0.68           H  
ATOM   1423 2HB  CYS A  96      -0.820  13.435  -4.099  1.00  0.68           H  
ATOM   1424  N   GLY A  97       0.404  11.932  -7.426  1.00  0.81           N  
ATOM   1425  CA  GLY A  97       0.585  10.525  -7.753  1.00  0.81           C  
ATOM   1426  C   GLY A  97       2.052  10.097  -7.855  1.00  0.81           C  
ATOM   1427  O   GLY A  97       2.917  10.858  -8.301  1.00  0.81           O  
ATOM   1428  H   GLY A  97       1.014  12.647  -7.811  1.00  0.81           H  
ATOM   1429 1HA  GLY A  97       0.108   9.949  -6.976  1.00  0.81           H  
ATOM   1430 2HA  GLY A  97       0.066  10.296  -8.682  1.00  0.81           H  
ATOM   1431  N   GLY A  98       2.325   8.855  -7.441  1.00  1.06           N  
ATOM   1432  CA  GLY A  98       3.683   8.300  -7.458  1.00  1.06           C  
ATOM   1433  C   GLY A  98       3.920   7.307  -8.579  1.00  1.06           C  
ATOM   1434  O   GLY A  98       3.032   6.505  -8.897  1.00  1.06           O  
ATOM   1435  H   GLY A  98       1.539   8.290  -7.126  1.00  1.06           H  
ATOM   1436 1HA  GLY A  98       4.394   9.113  -7.565  1.00  1.06           H  
ATOM   1437 2HA  GLY A  98       3.891   7.827  -6.500  1.00  1.06           H  
ATOM   1438  N   ARG A  99       5.161   7.280  -9.090  1.00  1.47           N  
ATOM   1439  CA  ARG A  99       5.523   6.361 -10.171  1.00  1.47           C  
ATOM   1440  C   ARG A  99       6.911   5.714 -10.081  1.00  1.47           C  
ATOM   1441  O   ARG A  99       7.914   6.344  -9.731  1.00  1.47           O  
ATOM   1442  CB  ARG A  99       5.409   7.103 -11.491  1.00  1.47           C  
ATOM   1443  CG  ARG A  99       6.272   8.345 -11.634  1.00  1.47           C  
ATOM   1444  CD  ARG A  99       6.058   9.008 -12.965  1.00  1.47           C  
ATOM   1445  NE  ARG A  99       6.814  10.250 -13.105  1.00  1.47           N  
ATOM   1446  CZ  ARG A  99       6.840  11.023 -14.222  1.00  1.47           C  
ATOM   1447  NH1 ARG A  99       6.171  10.668 -15.302  1.00  1.47           N  
ATOM   1448  NH2 ARG A  99       7.536  12.141 -14.224  1.00  1.47           N  
ATOM   1449  H   ARG A  99       5.843   7.970  -8.761  1.00  1.47           H  
ATOM   1450  HA  ARG A  99       4.786   5.556 -10.182  1.00  1.47           H  
ATOM   1451 1HB  ARG A  99       5.698   6.432 -12.295  1.00  1.47           H  
ATOM   1452 2HB  ARG A  99       4.386   7.405 -11.663  1.00  1.47           H  
ATOM   1453 1HG  ARG A  99       6.024   9.058 -10.849  1.00  1.47           H  
ATOM   1454 2HG  ARG A  99       7.312   8.058 -11.554  1.00  1.47           H  
ATOM   1455 1HD  ARG A  99       6.380   8.335 -13.751  1.00  1.47           H  
ATOM   1456 2HD  ARG A  99       5.000   9.233 -13.090  1.00  1.47           H  
ATOM   1457  HE  ARG A  99       7.341  10.569 -12.304  1.00  1.47           H  
ATOM   1458 1HH1 ARG A  99       5.631   9.820 -15.313  1.00  1.47           H  
ATOM   1459 2HH1 ARG A  99       6.223  11.250 -16.160  1.00  1.47           H  
ATOM   1460 1HH2 ARG A  99       8.040  12.426 -13.398  1.00  1.47           H  
ATOM   1461 2HH2 ARG A  99       7.551  12.738 -15.052  1.00  1.47           H  
ATOM   1462  N   ARG A 100       6.970   4.437 -10.469  1.00  2.10           N  
ATOM   1463  CA  ARG A 100       8.226   3.682 -10.483  1.00  2.10           C  
ATOM   1464  C   ARG A 100       9.186   4.150 -11.553  1.00  2.10           C  
ATOM   1465  O   ARG A 100      10.345   4.465 -11.286  1.00  2.10           O  
ATOM   1466  CB  ARG A 100       7.953   2.204 -10.704  1.00  2.10           C  
ATOM   1467  CG  ARG A 100       9.193   1.319 -10.710  1.00  2.10           C  
ATOM   1468  CD  ARG A 100       8.861  -0.121 -10.931  1.00  2.10           C  
ATOM   1469  NE  ARG A 100       8.096  -0.695  -9.820  1.00  2.10           N  
ATOM   1470  CZ  ARG A 100       7.438  -1.880  -9.867  1.00  2.10           C  
ATOM   1471  NH1 ARG A 100       7.459  -2.604 -10.965  1.00  2.10           N  
ATOM   1472  NH2 ARG A 100       6.771  -2.320  -8.810  1.00  2.10           N  
ATOM   1473  H   ARG A 100       6.114   3.975 -10.749  1.00  2.10           H  
ATOM   1474  HA  ARG A 100       8.711   3.813  -9.523  1.00  2.10           H  
ATOM   1475 1HB  ARG A 100       7.287   1.835  -9.929  1.00  2.10           H  
ATOM   1476 2HB  ARG A 100       7.449   2.065 -11.660  1.00  2.10           H  
ATOM   1477 1HG  ARG A 100       9.859   1.639 -11.515  1.00  2.10           H  
ATOM   1478 2HG  ARG A 100       9.707   1.410  -9.755  1.00  2.10           H  
ATOM   1479 1HD  ARG A 100       8.267  -0.215 -11.839  1.00  2.10           H  
ATOM   1480 2HD  ARG A 100       9.782  -0.691 -11.043  1.00  2.10           H  
ATOM   1481  HE  ARG A 100       8.056  -0.165  -8.953  1.00  2.10           H  
ATOM   1482 1HH1 ARG A 100       7.967  -2.279 -11.773  1.00  2.10           H  
ATOM   1483 2HH1 ARG A 100       6.969  -3.487 -10.996  1.00  2.10           H  
ATOM   1484 1HH2 ARG A 100       6.750  -1.777  -7.960  1.00  2.10           H  
ATOM   1485 2HH2 ARG A 100       6.286  -3.204  -8.853  1.00  2.10           H  
ATOM   1486  N   TRP A 101       8.703   4.184 -12.777  1.00  2.99           N  
ATOM   1487  CA  TRP A 101       9.522   4.640 -13.873  1.00  2.99           C  
ATOM   1488  C   TRP A 101       9.321   6.129 -13.922  1.00  2.99           C  
ATOM   1489  O   TRP A 101       8.197   6.584 -13.716  1.00  2.99           O  
ATOM   1490  CB  TRP A 101       9.097   3.977 -15.168  1.00  2.99           C  
ATOM   1491  CG  TRP A 101       9.340   2.510 -15.137  1.00  2.99           C  
ATOM   1492  CD1 TRP A 101       8.404   1.551 -14.903  1.00  2.99           C  
ATOM   1493  CD2 TRP A 101      10.592   1.814 -15.309  1.00  2.99           C  
ATOM   1494  NE1 TRP A 101       8.982   0.310 -14.928  1.00  2.99           N  
ATOM   1495  CE2 TRP A 101      10.320   0.449 -15.172  1.00  2.99           C  
ATOM   1496  CE3 TRP A 101      11.904   2.230 -15.559  1.00  2.99           C  
ATOM   1497  CZ2 TRP A 101      11.311  -0.511 -15.283  1.00  2.99           C  
ATOM   1498  CZ3 TRP A 101      12.900   1.266 -15.670  1.00  2.99           C  
ATOM   1499  CH2 TRP A 101      12.609  -0.069 -15.535  1.00  2.99           C  
ATOM   1500  H   TRP A 101       7.748   3.908 -12.947  1.00  2.99           H  
ATOM   1501  HA  TRP A 101      10.571   4.422 -13.671  1.00  2.99           H  
ATOM   1502 1HB  TRP A 101       8.038   4.147 -15.331  1.00  2.99           H  
ATOM   1503 2HB  TRP A 101       9.639   4.410 -16.006  1.00  2.99           H  
ATOM   1504  HD1 TRP A 101       7.346   1.746 -14.725  1.00  2.99           H  
ATOM   1505  HE1 TRP A 101       8.497  -0.562 -14.789  1.00  2.99           H  
ATOM   1506  HE3 TRP A 101      12.139   3.288 -15.667  1.00  2.99           H  
ATOM   1507  HZ2 TRP A 101      11.101  -1.576 -15.179  1.00  2.99           H  
ATOM   1508  HZ3 TRP A 101      13.919   1.597 -15.867  1.00  2.99           H  
ATOM   1509  HH2 TRP A 101      13.414  -0.799 -15.628  1.00  2.99           H  
ATOM   1510  N   VAL A 102      10.366   6.892 -14.218  1.00  4.05           N  
ATOM   1511  CA  VAL A 102      10.189   8.336 -14.283  1.00  4.05           C  
ATOM   1512  C   VAL A 102      10.559   9.018 -15.606  1.00  4.05           C  
ATOM   1513  O   VAL A 102      11.641   9.596 -15.708  1.00  4.05           O  
ATOM   1514  CB  VAL A 102      10.999   8.987 -13.154  1.00  4.05           C  
ATOM   1515  CG1 VAL A 102      10.730  10.455 -13.130  1.00  4.05           C  
ATOM   1516  CG2 VAL A 102      10.606   8.350 -11.809  1.00  4.05           C  
ATOM   1517  H   VAL A 102      11.273   6.477 -14.376  1.00  4.05           H  
ATOM   1518  HA  VAL A 102       9.142   8.552 -14.083  1.00  4.05           H  
ATOM   1519  HB  VAL A 102      12.064   8.845 -13.341  1.00  4.05           H  
ATOM   1520 1HG1 VAL A 102      11.307  10.907 -12.341  1.00  4.05           H  
ATOM   1521 2HG1 VAL A 102      11.008  10.897 -14.089  1.00  4.05           H  
ATOM   1522 3HG1 VAL A 102       9.679  10.624 -12.949  1.00  4.05           H  
ATOM   1523 1HG2 VAL A 102      11.175   8.812 -11.005  1.00  4.05           H  
ATOM   1524 2HG2 VAL A 102       9.550   8.501 -11.638  1.00  4.05           H  
ATOM   1525 3HG2 VAL A 102      10.816   7.280 -11.818  1.00  4.05           H  
ATOM   1526  N   PRO A 103       9.711   8.933 -16.647  1.00  5.05           N  
ATOM   1527  CA  PRO A 103       9.826   9.668 -17.886  1.00  5.05           C  
ATOM   1528  C   PRO A 103       9.756  11.151 -17.594  1.00  5.05           C  
ATOM   1529  O   PRO A 103       9.102  11.562 -16.639  1.00  5.05           O  
ATOM   1530  CB  PRO A 103       8.595   9.217 -18.682  1.00  5.05           C  
ATOM   1531  CG  PRO A 103       8.229   7.884 -18.103  1.00  5.05           C  
ATOM   1532  CD  PRO A 103       8.591   7.975 -16.643  1.00  5.05           C  
ATOM   1533  HA  PRO A 103      10.767   9.403 -18.390  1.00  5.05           H  
ATOM   1534 1HB  PRO A 103       7.786   9.963 -18.573  1.00  5.05           H  
ATOM   1535 2HB  PRO A 103       8.838   9.161 -19.751  1.00  5.05           H  
ATOM   1536 1HG  PRO A 103       7.151   7.690 -18.260  1.00  5.05           H  
ATOM   1537 2HG  PRO A 103       8.769   7.081 -18.624  1.00  5.05           H  
ATOM   1538 1HD  PRO A 103       7.753   8.332 -16.034  1.00  5.05           H  
ATOM   1539 2HD  PRO A 103       8.913   6.991 -16.371  1.00  5.05           H  
ATOM   1540  N   ALA A 104      10.399  11.966 -18.418  1.00  5.65           N  
ATOM   1541  CA  ALA A 104      10.280  13.419 -18.290  1.00  5.65           C  
ATOM   1542  C   ALA A 104       8.822  13.866 -18.485  1.00  5.65           C  
ATOM   1543  O   ALA A 104       8.344  14.839 -17.886  1.00  5.65           O  
ATOM   1544  CB  ALA A 104      11.173  14.097 -19.311  1.00  5.65           C  
ATOM   1545  H   ALA A 104      10.962  11.578 -19.161  1.00  5.65           H  
ATOM   1546  HA  ALA A 104      10.592  13.702 -17.283  1.00  5.65           H  
ATOM   1547 1HB  ALA A 104      11.103  15.173 -19.214  1.00  5.65           H  
ATOM   1548 2HB  ALA A 104      12.205  13.787 -19.153  1.00  5.65           H  
ATOM   1549 3HB  ALA A 104      10.858  13.809 -20.313  1.00  5.65           H  
ATOM   1550  N   THR A 105       8.136  13.134 -19.360  1.00  5.60           N  
ATOM   1551  CA  THR A 105       6.763  13.389 -19.755  1.00  5.60           C  
ATOM   1552  C   THR A 105       5.760  12.635 -18.884  1.00  5.60           C  
ATOM   1553  O   THR A 105       6.117  12.052 -17.858  1.00  5.60           O  
ATOM   1554  CB  THR A 105       6.562  13.019 -21.239  1.00  5.60           C  
ATOM   1555  OG1 THR A 105       5.284  13.511 -21.692  1.00  5.60           O  
ATOM   1556  CG2 THR A 105       6.645  11.503 -21.423  1.00  5.60           C  
ATOM   1557  H   THR A 105       8.608  12.348 -19.779  1.00  5.60           H  
ATOM   1558  HA  THR A 105       6.566  14.455 -19.641  1.00  5.60           H  
ATOM   1559  HB  THR A 105       7.345  13.492 -21.831  1.00  5.60           H  
ATOM   1560  HG1 THR A 105       4.567  12.956 -21.344  1.00  5.60           H  
ATOM   1561 1HG2 THR A 105       6.514  11.259 -22.476  1.00  5.60           H  
ATOM   1562 2HG2 THR A 105       7.623  11.156 -21.088  1.00  5.60           H  
ATOM   1563 3HG2 THR A 105       5.871  11.005 -20.842  1.00  5.60           H  
ATOM   1564  N   ALA A 106       4.497  12.732 -19.272  1.00  4.93           N  
ATOM   1565  CA  ALA A 106       3.376  12.148 -18.554  1.00  4.93           C  
ATOM   1566  C   ALA A 106       2.196  12.047 -19.544  1.00  4.93           C  
ATOM   1567  O   ALA A 106       2.281  12.666 -20.605  1.00  4.93           O  
ATOM   1568  CB  ALA A 106       3.099  13.001 -17.323  1.00  4.93           C  
ATOM   1569  H   ALA A 106       4.341  13.227 -20.139  1.00  4.93           H  
ATOM   1570  HA  ALA A 106       3.653  11.140 -18.248  1.00  4.93           H  
ATOM   1571 1HB  ALA A 106       2.318  12.612 -16.742  1.00  4.93           H  
ATOM   1572 2HB  ALA A 106       3.993  13.038 -16.700  1.00  4.93           H  
ATOM   1573 3HB  ALA A 106       2.844  14.005 -17.645  1.00  4.93           H  
ATOM   1574  N   VAL A 107       1.124  11.269 -19.273  1.00  3.96           N  
ATOM   1575  CA  VAL A 107       0.866  10.500 -18.053  1.00  3.96           C  
ATOM   1576  C   VAL A 107       0.668   9.031 -18.386  1.00  3.96           C  
ATOM   1577  O   VAL A 107      -0.216   8.696 -19.175  1.00  3.96           O  
ATOM   1578  CB  VAL A 107      -0.469  10.950 -17.428  1.00  3.96           C  
ATOM   1579  CG1 VAL A 107      -0.705  10.184 -16.114  1.00  3.96           C  
ATOM   1580  CG2 VAL A 107      -0.525  12.448 -17.290  1.00  3.96           C  
ATOM   1581  H   VAL A 107       0.417  11.211 -19.989  1.00  3.96           H  
ATOM   1582  HA  VAL A 107       1.685  10.584 -17.352  1.00  3.96           H  
ATOM   1583  HB  VAL A 107      -1.274  10.651 -18.098  1.00  3.96           H  
ATOM   1584 1HG1 VAL A 107      -1.673  10.465 -15.697  1.00  3.96           H  
ATOM   1585 2HG1 VAL A 107      -0.696   9.112 -16.307  1.00  3.96           H  
ATOM   1586 3HG1 VAL A 107       0.080  10.427 -15.399  1.00  3.96           H  
ATOM   1587 1HG2 VAL A 107      -1.497  12.733 -16.886  1.00  3.96           H  
ATOM   1588 2HG2 VAL A 107       0.234  12.789 -16.642  1.00  3.96           H  
ATOM   1589 3HG2 VAL A 107      -0.394  12.909 -18.268  1.00  3.96           H  
ATOM   1590  N   ASP A 108       1.451   8.150 -17.776  1.00  2.98           N  
ATOM   1591  CA  ASP A 108       1.253   6.723 -18.019  1.00  2.98           C  
ATOM   1592  C   ASP A 108       1.866   5.777 -16.984  1.00  2.98           C  
ATOM   1593  O   ASP A 108       1.681   4.565 -17.076  1.00  2.98           O  
ATOM   1594  CB  ASP A 108       1.839   6.360 -19.380  1.00  2.98           C  
ATOM   1595  CG  ASP A 108       3.316   6.686 -19.421  1.00  2.98           C  
ATOM   1596  OD1 ASP A 108       3.697   7.639 -18.767  1.00  2.98           O  
ATOM   1597  OD2 ASP A 108       4.073   5.950 -20.020  1.00  2.98           O  
ATOM   1598  H   ASP A 108       2.170   8.470 -17.151  1.00  2.98           H  
ATOM   1599  HA  ASP A 108       0.179   6.538 -18.042  1.00  2.98           H  
ATOM   1600 1HB  ASP A 108       1.705   5.296 -19.563  1.00  2.98           H  
ATOM   1601 2HB  ASP A 108       1.325   6.901 -20.175  1.00  2.98           H  
ATOM   1602  N   GLN A 109       2.589   6.316 -16.006  1.00  2.17           N  
ATOM   1603  CA  GLN A 109       3.283   5.463 -15.041  1.00  2.17           C  
ATOM   1604  C   GLN A 109       2.816   5.567 -13.583  1.00  2.17           C  
ATOM   1605  O   GLN A 109       3.490   5.053 -12.689  1.00  2.17           O  
ATOM   1606  CB  GLN A 109       4.787   5.747 -15.096  1.00  2.17           C  
ATOM   1607  CG  GLN A 109       5.459   5.509 -16.455  1.00  2.17           C  
ATOM   1608  CD  GLN A 109       5.395   4.075 -16.934  1.00  2.17           C  
ATOM   1609  OE1 GLN A 109       5.615   3.147 -16.145  1.00  2.17           O  
ATOM   1610  NE2 GLN A 109       5.095   3.876 -18.221  1.00  2.17           N  
ATOM   1611  H   GLN A 109       2.699   7.314 -15.970  1.00  2.17           H  
ATOM   1612  HA  GLN A 109       3.132   4.429 -15.349  1.00  2.17           H  
ATOM   1613 1HB  GLN A 109       4.962   6.779 -14.829  1.00  2.17           H  
ATOM   1614 2HB  GLN A 109       5.302   5.128 -14.364  1.00  2.17           H  
ATOM   1615 1HG  GLN A 109       4.991   6.140 -17.200  1.00  2.17           H  
ATOM   1616 2HG  GLN A 109       6.506   5.779 -16.359  1.00  2.17           H  
ATOM   1617 1HE2 GLN A 109       5.034   2.953 -18.586  1.00  2.17           H  
ATOM   1618 2HE2 GLN A 109       4.894   4.674 -18.849  1.00  2.17           H  
ATOM   1619  N   VAL A 110       1.699   6.231 -13.311  1.00  1.59           N  
ATOM   1620  CA  VAL A 110       1.342   6.394 -11.903  1.00  1.59           C  
ATOM   1621  C   VAL A 110       0.757   5.135 -11.292  1.00  1.59           C  
ATOM   1622  O   VAL A 110      -0.220   4.568 -11.785  1.00  1.59           O  
ATOM   1623  CB  VAL A 110       0.370   7.569 -11.698  1.00  1.59           C  
ATOM   1624  CG1 VAL A 110      -0.048   7.641 -10.250  1.00  1.59           C  
ATOM   1625  CG2 VAL A 110       1.052   8.852 -12.065  1.00  1.59           C  
ATOM   1626  H   VAL A 110       1.132   6.616 -14.048  1.00  1.59           H  
ATOM   1627  HA  VAL A 110       2.246   6.634 -11.350  1.00  1.59           H  
ATOM   1628  HB  VAL A 110      -0.520   7.424 -12.306  1.00  1.59           H  
ATOM   1629 1HG1 VAL A 110      -0.720   8.475 -10.102  1.00  1.59           H  
ATOM   1630 2HG1 VAL A 110      -0.548   6.721  -9.961  1.00  1.59           H  
ATOM   1631 3HG1 VAL A 110       0.828   7.778  -9.630  1.00  1.59           H  
ATOM   1632 1HG2 VAL A 110       0.352   9.654 -11.894  1.00  1.59           H  
ATOM   1633 2HG2 VAL A 110       1.933   8.994 -11.433  1.00  1.59           H  
ATOM   1634 3HG2 VAL A 110       1.351   8.832 -13.110  1.00  1.59           H  
ATOM   1635  N   ALA A 111       1.404   4.706 -10.214  1.00  1.20           N  
ATOM   1636  CA  ALA A 111       1.056   3.530  -9.441  1.00  1.20           C  
ATOM   1637  C   ALA A 111       0.170   3.898  -8.259  1.00  1.20           C  
ATOM   1638  O   ALA A 111      -0.741   3.149  -7.900  1.00  1.20           O  
ATOM   1639  CB  ALA A 111       2.322   2.849  -8.955  1.00  1.20           C  
ATOM   1640  H   ALA A 111       2.191   5.262  -9.901  1.00  1.20           H  
ATOM   1641  HA  ALA A 111       0.498   2.849 -10.082  1.00  1.20           H  
ATOM   1642 1HB  ALA A 111       2.061   1.958  -8.385  1.00  1.20           H  
ATOM   1643 2HB  ALA A 111       2.935   2.571  -9.810  1.00  1.20           H  
ATOM   1644 3HB  ALA A 111       2.875   3.538  -8.326  1.00  1.20           H  
ATOM   1645  N   TYR A 112       0.441   5.056  -7.646  1.00  0.96           N  
ATOM   1646  CA  TYR A 112      -0.320   5.427  -6.454  1.00  0.96           C  
ATOM   1647  C   TYR A 112      -0.902   6.809  -6.605  1.00  0.96           C  
ATOM   1648  O   TYR A 112      -0.222   7.698  -7.098  1.00  0.96           O  
ATOM   1649  CB  TYR A 112       0.585   5.420  -5.221  1.00  0.96           C  
ATOM   1650  CG  TYR A 112       1.286   4.114  -5.041  1.00  0.96           C  
ATOM   1651  CD1 TYR A 112       2.580   3.967  -5.512  1.00  0.96           C  
ATOM   1652  CD2 TYR A 112       0.634   3.044  -4.477  1.00  0.96           C  
ATOM   1653  CE1 TYR A 112       3.213   2.751  -5.395  1.00  0.96           C  
ATOM   1654  CE2 TYR A 112       1.265   1.832  -4.379  1.00  0.96           C  
ATOM   1655  CZ  TYR A 112       2.550   1.684  -4.836  1.00  0.96           C  
ATOM   1656  OH  TYR A 112       3.151   0.453  -4.756  1.00  0.96           O  
ATOM   1657  H   TYR A 112       1.197   5.641  -8.001  1.00  0.96           H  
ATOM   1658  HA  TYR A 112      -1.143   4.726  -6.315  1.00  0.96           H  
ATOM   1659 1HB  TYR A 112       1.337   6.205  -5.310  1.00  0.96           H  
ATOM   1660 2HB  TYR A 112      -0.003   5.624  -4.322  1.00  0.96           H  
ATOM   1661  HD1 TYR A 112       3.095   4.812  -5.972  1.00  0.96           H  
ATOM   1662  HD2 TYR A 112      -0.390   3.159  -4.122  1.00  0.96           H  
ATOM   1663  HE1 TYR A 112       4.210   2.630  -5.752  1.00  0.96           H  
ATOM   1664  HE2 TYR A 112       0.742   0.984  -3.944  1.00  0.96           H  
ATOM   1665  HH  TYR A 112       4.106   0.534  -4.551  1.00  0.96           H  
ATOM   1666  N   TRP A 113      -2.109   7.014  -6.078  1.00  0.82           N  
ATOM   1667  CA  TRP A 113      -2.745   8.334  -6.079  1.00  0.82           C  
ATOM   1668  C   TRP A 113      -3.168   8.755  -4.678  1.00  0.82           C  
ATOM   1669  O   TRP A 113      -3.587   7.919  -3.875  1.00  0.82           O  
ATOM   1670  CB  TRP A 113      -3.992   8.332  -6.966  1.00  0.82           C  
ATOM   1671  CG  TRP A 113      -3.732   8.156  -8.436  1.00  0.82           C  
ATOM   1672  CD1 TRP A 113      -3.519   6.989  -9.117  1.00  0.82           C  
ATOM   1673  CD2 TRP A 113      -3.716   9.206  -9.422  1.00  0.82           C  
ATOM   1674  NE1 TRP A 113      -3.357   7.249 -10.457  1.00  0.82           N  
ATOM   1675  CE2 TRP A 113      -3.477   8.603 -10.662  1.00  0.82           C  
ATOM   1676  CE3 TRP A 113      -3.891  10.584  -9.354  1.00  0.82           C  
ATOM   1677  CZ2 TRP A 113      -3.401   9.343 -11.835  1.00  0.82           C  
ATOM   1678  CZ3 TRP A 113      -3.834  11.317 -10.518  1.00  0.82           C  
ATOM   1679  CH2 TRP A 113      -3.590  10.715 -11.732  1.00  0.82           C  
ATOM   1680  H   TRP A 113      -2.610   6.232  -5.681  1.00  0.82           H  
ATOM   1681  HA  TRP A 113      -2.041   9.065  -6.463  1.00  0.82           H  
ATOM   1682 1HB  TRP A 113      -4.661   7.537  -6.641  1.00  0.82           H  
ATOM   1683 2HB  TRP A 113      -4.525   9.276  -6.824  1.00  0.82           H  
ATOM   1684  HD1 TRP A 113      -3.482   5.998  -8.668  1.00  0.82           H  
ATOM   1685  HE1 TRP A 113      -3.182   6.555 -11.175  1.00  0.82           H  
ATOM   1686  HE3 TRP A 113      -4.080  11.066  -8.396  1.00  0.82           H  
ATOM   1687  HZ2 TRP A 113      -3.213   8.881 -12.804  1.00  0.82           H  
ATOM   1688  HZ3 TRP A 113      -3.984  12.389 -10.449  1.00  0.82           H  
ATOM   1689  HH2 TRP A 113      -3.546  11.333 -12.630  1.00  0.82           H  
ATOM   1690  N   GLY A 114      -3.096  10.054  -4.410  1.00  0.73           N  
ATOM   1691  CA  GLY A 114      -3.559  10.604  -3.145  1.00  0.73           C  
ATOM   1692  C   GLY A 114      -5.046  10.909  -3.176  1.00  0.73           C  
ATOM   1693  O   GLY A 114      -5.730  10.650  -4.166  1.00  0.73           O  
ATOM   1694  H   GLY A 114      -2.682  10.676  -5.101  1.00  0.73           H  
ATOM   1695 1HA  GLY A 114      -3.358   9.897  -2.342  1.00  0.73           H  
ATOM   1696 2HA  GLY A 114      -3.000  11.514  -2.922  1.00  0.73           H  
ATOM   1697  N   GLN A 115      -5.532  11.475  -2.076  1.00  0.68           N  
ATOM   1698  CA  GLN A 115      -6.940  11.821  -1.897  1.00  0.68           C  
ATOM   1699  C   GLN A 115      -7.413  13.077  -2.636  1.00  0.68           C  
ATOM   1700  O   GLN A 115      -8.618  13.277  -2.803  1.00  0.68           O  
ATOM   1701  CB  GLN A 115      -7.224  11.961  -0.397  1.00  0.68           C  
ATOM   1702  CG  GLN A 115      -6.535  13.153   0.289  1.00  0.68           C  
ATOM   1703  CD  GLN A 115      -6.746  13.127   1.806  1.00  0.68           C  
ATOM   1704  OE1 GLN A 115      -7.387  12.198   2.314  1.00  0.68           O  
ATOM   1705  NE2 GLN A 115      -6.219  14.112   2.537  1.00  0.68           N  
ATOM   1706  H   GLN A 115      -4.893  11.656  -1.318  1.00  0.68           H  
ATOM   1707  HA  GLN A 115      -7.531  10.987  -2.275  1.00  0.68           H  
ATOM   1708 1HB  GLN A 115      -8.298  12.070  -0.245  1.00  0.68           H  
ATOM   1709 2HB  GLN A 115      -6.912  11.052   0.118  1.00  0.68           H  
ATOM   1710 1HG  GLN A 115      -5.474  13.107   0.080  1.00  0.68           H  
ATOM   1711 2HG  GLN A 115      -6.952  14.087  -0.103  1.00  0.68           H  
ATOM   1712 1HE2 GLN A 115      -6.347  14.116   3.529  1.00  0.68           H  
ATOM   1713 2HE2 GLN A 115      -5.694  14.884   2.111  1.00  0.68           H  
ATOM   1714  N   GLY A 116      -6.483  13.931  -3.051  1.00  0.64           N  
ATOM   1715  CA  GLY A 116      -6.829  15.171  -3.725  1.00  0.64           C  
ATOM   1716  C   GLY A 116      -7.049  16.360  -2.781  1.00  0.64           C  
ATOM   1717  O   GLY A 116      -7.524  16.198  -1.652  1.00  0.64           O  
ATOM   1718  H   GLY A 116      -5.484  13.731  -2.957  1.00  0.64           H  
ATOM   1719 1HA  GLY A 116      -6.016  15.395  -4.397  1.00  0.64           H  
ATOM   1720 2HA  GLY A 116      -7.712  15.024  -4.339  1.00  0.64           H  
ATOM   1721  N   THR A 117      -6.741  17.562  -3.276  1.00  0.62           N  
ATOM   1722  CA  THR A 117      -6.950  18.813  -2.543  1.00  0.62           C  
ATOM   1723  C   THR A 117      -7.687  19.851  -3.380  1.00  0.62           C  
ATOM   1724  O   THR A 117      -7.326  20.120  -4.526  1.00  0.62           O  
ATOM   1725  CB  THR A 117      -5.617  19.399  -2.056  1.00  0.62           C  
ATOM   1726  OG1 THR A 117      -4.994  18.465  -1.180  1.00  0.62           O  
ATOM   1727  CG2 THR A 117      -5.810  20.705  -1.330  1.00  0.62           C  
ATOM   1728  H   THR A 117      -6.332  17.585  -4.206  1.00  0.62           H  
ATOM   1729  HA  THR A 117      -7.562  18.599  -1.667  1.00  0.62           H  
ATOM   1730  HB  THR A 117      -4.963  19.565  -2.914  1.00  0.62           H  
ATOM   1731  HG1 THR A 117      -5.625  18.190  -0.502  1.00  0.62           H  
ATOM   1732 1HG2 THR A 117      -4.845  21.066  -1.001  1.00  0.62           H  
ATOM   1733 2HG2 THR A 117      -6.264  21.442  -1.988  1.00  0.62           H  
ATOM   1734 3HG2 THR A 117      -6.449  20.554  -0.462  1.00  0.62           H  
ATOM   1735  N   GLN A 118      -8.726  20.447  -2.812  1.00  0.62           N  
ATOM   1736  CA  GLN A 118      -9.463  21.461  -3.555  1.00  0.62           C  
ATOM   1737  C   GLN A 118      -8.819  22.837  -3.469  1.00  0.62           C  
ATOM   1738  O   GLN A 118      -8.461  23.303  -2.379  1.00  0.62           O  
ATOM   1739  CB  GLN A 118     -10.918  21.555  -3.078  1.00  0.62           C  
ATOM   1740  CG  GLN A 118     -11.761  22.565  -3.875  1.00  0.62           C  
ATOM   1741  CD  GLN A 118     -13.217  22.600  -3.440  1.00  0.62           C  
ATOM   1742  OE1 GLN A 118     -13.796  21.568  -3.084  1.00  0.62           O  
ATOM   1743  NE2 GLN A 118     -13.821  23.794  -3.458  1.00  0.62           N  
ATOM   1744  H   GLN A 118      -9.000  20.201  -1.870  1.00  0.62           H  
ATOM   1745  HA  GLN A 118      -9.476  21.176  -4.604  1.00  0.62           H  
ATOM   1746 1HB  GLN A 118     -11.393  20.579  -3.164  1.00  0.62           H  
ATOM   1747 2HB  GLN A 118     -10.943  21.845  -2.028  1.00  0.62           H  
ATOM   1748 1HG  GLN A 118     -11.350  23.566  -3.728  1.00  0.62           H  
ATOM   1749 2HG  GLN A 118     -11.719  22.302  -4.934  1.00  0.62           H  
ATOM   1750 1HE2 GLN A 118     -14.777  23.873  -3.178  1.00  0.62           H  
ATOM   1751 2HE2 GLN A 118     -13.316  24.632  -3.758  1.00  0.62           H  
ATOM   1752  N   VAL A 119      -8.705  23.469  -4.629  1.00  0.65           N  
ATOM   1753  CA  VAL A 119      -8.242  24.837  -4.775  1.00  0.65           C  
ATOM   1754  C   VAL A 119      -9.286  25.689  -5.456  1.00  0.65           C  
ATOM   1755  O   VAL A 119      -9.763  25.351  -6.545  1.00  0.65           O  
ATOM   1756  CB  VAL A 119      -6.966  24.881  -5.607  1.00  0.65           C  
ATOM   1757  CG1 VAL A 119      -6.558  26.303  -5.859  1.00  0.65           C  
ATOM   1758  CG2 VAL A 119      -5.857  24.135  -4.865  1.00  0.65           C  
ATOM   1759  H   VAL A 119      -8.948  22.968  -5.485  1.00  0.65           H  
ATOM   1760  HA  VAL A 119      -8.042  25.251  -3.786  1.00  0.65           H  
ATOM   1761  HB  VAL A 119      -7.153  24.415  -6.549  1.00  0.65           H  
ATOM   1762 1HG1 VAL A 119      -5.644  26.330  -6.451  1.00  0.65           H  
ATOM   1763 2HG1 VAL A 119      -7.348  26.820  -6.398  1.00  0.65           H  
ATOM   1764 3HG1 VAL A 119      -6.412  26.774  -4.927  1.00  0.65           H  
ATOM   1765 1HG2 VAL A 119      -4.953  24.156  -5.457  1.00  0.65           H  
ATOM   1766 2HG2 VAL A 119      -5.681  24.622  -3.913  1.00  0.65           H  
ATOM   1767 3HG2 VAL A 119      -6.151  23.097  -4.696  1.00  0.65           H  
ATOM   1768  N   THR A 120      -9.632  26.801  -4.826  1.00  0.71           N  
ATOM   1769  CA  THR A 120     -10.596  27.711  -5.417  1.00  0.71           C  
ATOM   1770  C   THR A 120     -10.004  29.094  -5.526  1.00  0.71           C  
ATOM   1771  O   THR A 120      -9.471  29.623  -4.551  1.00  0.71           O  
ATOM   1772  CB  THR A 120     -11.939  27.704  -4.642  1.00  0.71           C  
ATOM   1773  OG1 THR A 120     -12.506  26.368  -4.686  1.00  0.71           O  
ATOM   1774  CG2 THR A 120     -12.909  28.693  -5.280  1.00  0.71           C  
ATOM   1775  H   THR A 120      -9.189  27.024  -3.931  1.00  0.71           H  
ATOM   1776  HA  THR A 120     -10.794  27.398  -6.427  1.00  0.71           H  
ATOM   1777  HB  THR A 120     -11.765  27.983  -3.603  1.00  0.71           H  
ATOM   1778  HG1 THR A 120     -12.524  26.068  -5.606  1.00  0.71           H  
ATOM   1779 1HG2 THR A 120     -13.851  28.681  -4.737  1.00  0.71           H  
ATOM   1780 2HG2 THR A 120     -12.487  29.698  -5.249  1.00  0.71           H  
ATOM   1781 3HG2 THR A 120     -13.083  28.410  -6.319  1.00  0.71           H  
ATOM   1782  N   VAL A 121     -10.088  29.682  -6.715  1.00  0.82           N  
ATOM   1783  CA  VAL A 121      -9.520  31.004  -6.912  1.00  0.82           C  
ATOM   1784  C   VAL A 121     -10.637  31.982  -7.267  1.00  0.82           C  
ATOM   1785  O   VAL A 121     -11.472  31.689  -8.126  1.00  0.82           O  
ATOM   1786  CB  VAL A 121      -8.455  30.977  -8.016  1.00  0.82           C  
ATOM   1787  CG1 VAL A 121      -7.862  32.365  -8.184  1.00  0.82           C  
ATOM   1788  CG2 VAL A 121      -7.379  29.937  -7.714  1.00  0.82           C  
ATOM   1789  H   VAL A 121     -10.528  29.200  -7.501  1.00  0.82           H  
ATOM   1790  HA  VAL A 121      -9.048  31.321  -5.994  1.00  0.82           H  
ATOM   1791  HB  VAL A 121      -8.921  30.701  -8.944  1.00  0.82           H  
ATOM   1792 1HG1 VAL A 121      -7.121  32.355  -8.965  1.00  0.82           H  
ATOM   1793 2HG1 VAL A 121      -8.643  33.073  -8.438  1.00  0.82           H  
ATOM   1794 3HG1 VAL A 121      -7.388  32.662  -7.247  1.00  0.82           H  
ATOM   1795 1HG2 VAL A 121      -6.658  29.927  -8.527  1.00  0.82           H  
ATOM   1796 2HG2 VAL A 121      -6.884  30.175  -6.801  1.00  0.82           H  
ATOM   1797 3HG2 VAL A 121      -7.839  28.955  -7.633  1.00  0.82           H  
ATOM   1798  N   SER A 122     -10.672  33.135  -6.596  1.00  0.97           N  
ATOM   1799  CA  SER A 122     -11.763  34.085  -6.841  1.00  0.97           C  
ATOM   1800  C   SER A 122     -11.379  35.562  -6.770  1.00  0.97           C  
ATOM   1801  O   SER A 122     -10.306  35.923  -6.298  1.00  0.97           O  
ATOM   1802  CB  SER A 122     -12.878  33.827  -5.836  1.00  0.97           C  
ATOM   1803  OG  SER A 122     -12.456  34.116  -4.528  1.00  0.97           O  
ATOM   1804  H   SER A 122      -9.952  33.303  -5.888  1.00  0.97           H  
ATOM   1805  HA  SER A 122     -12.149  33.898  -7.844  1.00  0.97           H  
ATOM   1806 1HB  SER A 122     -13.744  34.439  -6.085  1.00  0.97           H  
ATOM   1807 2HB  SER A 122     -13.185  32.783  -5.898  1.00  0.97           H  
ATOM   1808  HG  SER A 122     -11.685  33.563  -4.366  1.00  0.97           H  
ATOM   1809  N   SER A 123     -12.265  36.411  -7.274  1.00  1.16           N  
ATOM   1810  CA  SER A 123     -12.090  37.858  -7.246  1.00  1.16           C  
ATOM   1811  C   SER A 123     -13.376  38.531  -7.688  1.00  1.16           C  
ATOM   1812  O   SER A 123     -13.856  39.451  -7.027  1.00  1.16           O  
ATOM   1813  OXT SER A 123     -14.083  37.926  -8.491  1.00  1.16           O  
ATOM   1814  CB  SER A 123     -10.941  38.294  -8.141  1.00  1.16           C  
ATOM   1815  OG  SER A 123     -10.818  39.689  -8.159  1.00  1.16           O  
ATOM   1816  H   SER A 123     -13.117  36.037  -7.670  1.00  1.16           H  
ATOM   1817  HA  SER A 123     -11.873  38.166  -6.222  1.00  1.16           H  
ATOM   1818 1HB  SER A 123     -10.019  37.871  -7.772  1.00  1.16           H  
ATOM   1819 2HB  SER A 123     -11.093  37.920  -9.152  1.00  1.16           H  
ATOM   1820  HG  SER A 123     -10.015  39.877  -8.654  1.00  1.16           H  
TER    1821
ENDMDL

REMARK ID 152655 MODEL 4 2021-11-20_00000055_1_19
PFRMAT TS
TARGET 2021-11-20_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.400  -0.390   0.091  1.00  1.16           N  
ATOM      2  CA  GLN A   1       1.808  -0.258   0.444  1.00  1.16           C  
ATOM      3  C   GLN A   1       2.294   1.165   0.248  1.00  1.16           C  
ATOM      4  O   GLN A   1       1.683   1.935  -0.493  1.00  1.16           O  
ATOM      5  CB  GLN A   1       2.669  -1.204  -0.402  1.00  1.16           C  
ATOM      6  CG  GLN A   1       2.406  -2.688  -0.170  1.00  1.16           C  
ATOM      7  CD  GLN A   1       3.334  -3.580  -0.986  1.00  1.16           C  
ATOM      8  OE1 GLN A   1       3.458  -3.428  -2.205  1.00  1.16           O  
ATOM      9  NE2 GLN A   1       3.995  -4.516  -0.312  1.00  1.16           N  
ATOM     10 1H   GLN A   1       0.236  -1.299  -0.315  1.00  1.16           H  
ATOM     11 2H   GLN A   1      -0.162  -0.282   0.923  1.00  1.16           H  
ATOM     12 3H   GLN A   1       0.155   0.327  -0.574  1.00  1.16           H  
ATOM     13  HA  GLN A   1       1.921  -0.506   1.493  1.00  1.16           H  
ATOM     14 1HB  GLN A   1       2.492  -1.000  -1.456  1.00  1.16           H  
ATOM     15 2HB  GLN A   1       3.721  -1.006  -0.212  1.00  1.16           H  
ATOM     16 1HG  GLN A   1       2.554  -2.915   0.882  1.00  1.16           H  
ATOM     17 2HG  GLN A   1       1.379  -2.910  -0.457  1.00  1.16           H  
ATOM     18 1HE2 GLN A   1       4.620  -5.133  -0.793  1.00  1.16           H  
ATOM     19 2HE2 GLN A   1       3.867  -4.606   0.676  1.00  1.16           H  
ATOM     20  N   VAL A   2       3.402   1.510   0.904  1.00  1.01           N  
ATOM     21  CA  VAL A   2       3.978   2.846   0.772  1.00  1.01           C  
ATOM     22  C   VAL A   2       5.385   2.807   0.190  1.00  1.01           C  
ATOM     23  O   VAL A   2       6.263   2.103   0.689  1.00  1.01           O  
ATOM     24  CB  VAL A   2       4.024   3.565   2.135  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       4.689   4.937   1.978  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       2.607   3.736   2.676  1.00  1.01           C  
ATOM     27  H   VAL A   2       3.862   0.842   1.509  1.00  1.01           H  
ATOM     28  HA  VAL A   2       3.349   3.431   0.104  1.00  1.01           H  
ATOM     29  HB  VAL A   2       4.621   2.980   2.833  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       4.723   5.427   2.940  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       5.704   4.815   1.600  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       4.112   5.543   1.277  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       2.636   4.244   3.634  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       2.016   4.330   1.974  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       2.134   2.765   2.806  1.00  1.01           H  
ATOM     36  N   GLN A   3       5.587   3.556  -0.885  1.00  0.87           N  
ATOM     37  CA  GLN A   3       6.889   3.639  -1.527  1.00  0.87           C  
ATOM     38  C   GLN A   3       7.642   4.851  -1.028  1.00  0.87           C  
ATOM     39  O   GLN A   3       7.107   5.963  -1.043  1.00  0.87           O  
ATOM     40  CB  GLN A   3       6.785   3.727  -3.052  1.00  0.87           C  
ATOM     41  CG  GLN A   3       8.164   3.846  -3.761  1.00  0.87           C  
ATOM     42  CD  GLN A   3       8.990   2.547  -3.693  1.00  0.87           C  
ATOM     43  OE1 GLN A   3       8.522   1.502  -4.167  1.00  0.87           O  
ATOM     44  NE2 GLN A   3      10.198   2.591  -3.105  1.00  0.87           N  
ATOM     45  H   GLN A   3       4.813   4.115  -1.241  1.00  0.87           H  
ATOM     46  HA  GLN A   3       7.466   2.753  -1.266  1.00  0.87           H  
ATOM     47 1HB  GLN A   3       6.280   2.841  -3.435  1.00  0.87           H  
ATOM     48 2HB  GLN A   3       6.181   4.595  -3.326  1.00  0.87           H  
ATOM     49 1HG  GLN A   3       7.994   4.080  -4.810  1.00  0.87           H  
ATOM     50 2HG  GLN A   3       8.745   4.643  -3.300  1.00  0.87           H  
ATOM     51 1HE2 GLN A   3      10.749   1.758  -3.043  1.00  0.87           H  
ATOM     52 2HE2 GLN A   3      10.572   3.458  -2.697  1.00  0.87           H  
ATOM     53  N   LEU A   4       8.861   4.636  -0.555  1.00  0.76           N  
ATOM     54  CA  LEU A   4       9.687   5.742  -0.103  1.00  0.76           C  
ATOM     55  C   LEU A   4      10.817   5.984  -1.112  1.00  0.76           C  
ATOM     56  O   LEU A   4      11.404   5.025  -1.637  1.00  0.76           O  
ATOM     57  CB  LEU A   4      10.261   5.415   1.276  1.00  0.76           C  
ATOM     58  CG  LEU A   4       9.233   5.099   2.357  1.00  0.76           C  
ATOM     59  CD1 LEU A   4       9.945   4.732   3.607  1.00  0.76           C  
ATOM     60  CD2 LEU A   4       8.352   6.276   2.559  1.00  0.76           C  
ATOM     61  H   LEU A   4       9.226   3.693  -0.527  1.00  0.76           H  
ATOM     62  HA  LEU A   4       9.079   6.639  -0.034  1.00  0.76           H  
ATOM     63 1HB  LEU A   4      10.875   4.549   1.186  1.00  0.76           H  
ATOM     64 2HB  LEU A   4      10.876   6.250   1.615  1.00  0.76           H  
ATOM     65  HG  LEU A   4       8.628   4.242   2.052  1.00  0.76           H  
ATOM     66 1HD1 LEU A   4       9.219   4.491   4.373  1.00  0.76           H  
ATOM     67 2HD1 LEU A   4      10.567   3.873   3.424  1.00  0.76           H  
ATOM     68 3HD1 LEU A   4      10.568   5.563   3.936  1.00  0.76           H  
ATOM     69 1HD2 LEU A   4       7.610   6.059   3.326  1.00  0.76           H  
ATOM     70 2HD2 LEU A   4       8.952   7.135   2.862  1.00  0.76           H  
ATOM     71 3HD2 LEU A   4       7.857   6.491   1.620  1.00  0.76           H  
ATOM     72  N   VAL A   5      11.105   7.256  -1.389  1.00  0.69           N  
ATOM     73  CA  VAL A   5      12.184   7.650  -2.300  1.00  0.69           C  
ATOM     74  C   VAL A   5      13.079   8.667  -1.618  1.00  0.69           C  
ATOM     75  O   VAL A   5      12.589   9.646  -1.057  1.00  0.69           O  
ATOM     76  CB  VAL A   5      11.633   8.243  -3.608  1.00  0.69           C  
ATOM     77  CG1 VAL A   5      12.787   8.665  -4.515  1.00  0.69           C  
ATOM     78  CG2 VAL A   5      10.730   7.220  -4.306  1.00  0.69           C  
ATOM     79  H   VAL A   5      10.540   7.981  -0.941  1.00  0.69           H  
ATOM     80  HA  VAL A   5      12.780   6.770  -2.545  1.00  0.69           H  
ATOM     81  HB  VAL A   5      11.053   9.137  -3.377  1.00  0.69           H  
ATOM     82 1HG1 VAL A   5      12.387   9.098  -5.430  1.00  0.69           H  
ATOM     83 2HG1 VAL A   5      13.407   9.406  -4.013  1.00  0.69           H  
ATOM     84 3HG1 VAL A   5      13.391   7.792  -4.761  1.00  0.69           H  
ATOM     85 1HG2 VAL A   5      10.337   7.651  -5.225  1.00  0.69           H  
ATOM     86 2HG2 VAL A   5      11.310   6.326  -4.541  1.00  0.69           H  
ATOM     87 3HG2 VAL A   5       9.901   6.953  -3.653  1.00  0.69           H  
ATOM     88  N   GLU A   6      14.388   8.460  -1.674  1.00  0.65           N  
ATOM     89  CA  GLU A   6      15.278   9.373  -0.976  1.00  0.65           C  
ATOM     90  C   GLU A   6      16.273  10.084  -1.879  1.00  0.65           C  
ATOM     91  O   GLU A   6      16.771   9.524  -2.864  1.00  0.65           O  
ATOM     92  CB  GLU A   6      16.031   8.613   0.095  1.00  0.65           C  
ATOM     93  CG  GLU A   6      15.159   7.955   1.068  1.00  0.65           C  
ATOM     94  CD  GLU A   6      15.923   7.270   2.016  1.00  0.65           C  
ATOM     95  OE1 GLU A   6      16.910   7.800   2.444  1.00  0.65           O  
ATOM     96  OE2 GLU A   6      15.575   6.162   2.324  1.00  0.65           O  
ATOM     97  H   GLU A   6      14.756   7.668  -2.174  1.00  0.65           H  
ATOM     98  HA  GLU A   6      14.673  10.127  -0.492  1.00  0.65           H  
ATOM     99 1HB  GLU A   6      16.701   7.877  -0.356  1.00  0.65           H  
ATOM    100 2HB  GLU A   6      16.626   9.320   0.659  1.00  0.65           H  
ATOM    101 1HG  GLU A   6      14.549   8.705   1.572  1.00  0.65           H  
ATOM    102 2HG  GLU A   6      14.496   7.255   0.563  1.00  0.65           H  
ATOM    103  N   SER A   7      16.591  11.318  -1.494  1.00  0.63           N  
ATOM    104  CA  SER A   7      17.547  12.145  -2.213  1.00  0.63           C  
ATOM    105  C   SER A   7      18.317  13.111  -1.309  1.00  0.63           C  
ATOM    106  O   SER A   7      17.986  13.298  -0.136  1.00  0.63           O  
ATOM    107  CB  SER A   7      16.807  12.927  -3.272  1.00  0.63           C  
ATOM    108  OG  SER A   7      15.919  13.848  -2.694  1.00  0.63           O  
ATOM    109  H   SER A   7      16.088  11.705  -0.696  1.00  0.63           H  
ATOM    110  HA  SER A   7      18.267  11.485  -2.698  1.00  0.63           H  
ATOM    111 1HB  SER A   7      17.518  13.452  -3.906  1.00  0.63           H  
ATOM    112 2HB  SER A   7      16.252  12.236  -3.906  1.00  0.63           H  
ATOM    113  HG  SER A   7      15.340  13.337  -2.112  1.00  0.63           H  
ATOM    114  N   GLY A   8      19.352  13.744  -1.872  1.00  0.62           N  
ATOM    115  CA  GLY A   8      20.138  14.736  -1.128  1.00  0.62           C  
ATOM    116  C   GLY A   8      21.516  14.262  -0.655  1.00  0.62           C  
ATOM    117  O   GLY A   8      22.175  14.944   0.122  1.00  0.62           O  
ATOM    118  H   GLY A   8      19.584  13.554  -2.837  1.00  0.62           H  
ATOM    119 1HA  GLY A   8      20.270  15.616  -1.759  1.00  0.62           H  
ATOM    120 2HA  GLY A   8      19.565  15.073  -0.266  1.00  0.62           H  
ATOM    121  N   GLY A   9      21.979  13.112  -1.122  1.00  0.62           N  
ATOM    122  CA  GLY A   9      23.296  12.664  -0.677  1.00  0.62           C  
ATOM    123  C   GLY A   9      24.383  13.430  -1.426  1.00  0.62           C  
ATOM    124  O   GLY A   9      24.084  14.342  -2.203  1.00  0.62           O  
ATOM    125  H   GLY A   9      21.431  12.558  -1.758  1.00  0.62           H  
ATOM    126 1HA  GLY A   9      23.403  12.818   0.397  1.00  0.62           H  
ATOM    127 2HA  GLY A   9      23.409  11.596  -0.860  1.00  0.62           H  
ATOM    128  N   GLY A  10      25.640  13.060  -1.205  1.00  0.62           N  
ATOM    129  CA  GLY A  10      26.753  13.762  -1.838  1.00  0.62           C  
ATOM    130  C   GLY A  10      27.932  13.999  -0.894  1.00  0.62           C  
ATOM    131  O   GLY A  10      27.912  13.581   0.269  1.00  0.62           O  
ATOM    132  H   GLY A  10      25.809  12.265  -0.594  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      27.091  13.186  -2.700  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      26.403  14.720  -2.220  1.00  0.62           H  
ATOM    135  N   LEU A  11      28.963  14.656  -1.428  1.00  0.62           N  
ATOM    136  CA  LEU A  11      30.198  14.944  -0.699  1.00  0.62           C  
ATOM    137  C   LEU A  11      30.259  16.352  -0.130  1.00  0.62           C  
ATOM    138  O   LEU A  11      30.130  17.341  -0.857  1.00  0.62           O  
ATOM    139  CB  LEU A  11      31.413  14.737  -1.610  1.00  0.62           C  
ATOM    140  CG  LEU A  11      32.783  15.121  -0.993  1.00  0.62           C  
ATOM    141  CD1 LEU A  11      33.094  14.220   0.176  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      33.859  15.000  -2.055  1.00  0.62           C  
ATOM    143  H   LEU A  11      28.888  14.969  -2.385  1.00  0.62           H  
ATOM    144  HA  LEU A  11      30.270  14.247   0.135  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      31.461  13.687  -1.890  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      31.276  15.331  -2.512  1.00  0.62           H  
ATOM    147  HG  LEU A  11      32.743  16.148  -0.625  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11      34.048  14.500   0.605  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11      32.327  14.321   0.927  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11      33.138  13.197  -0.167  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      34.823  15.275  -1.624  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      33.902  13.972  -2.413  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      33.628  15.667  -2.885  1.00  0.62           H  
ATOM    154  N   VAL A  12      30.468  16.420   1.175  1.00  0.62           N  
ATOM    155  CA  VAL A  12      30.587  17.667   1.909  1.00  0.62           C  
ATOM    156  C   VAL A  12      31.865  17.653   2.736  1.00  0.62           C  
ATOM    157  O   VAL A  12      32.500  16.607   2.886  1.00  0.62           O  
ATOM    158  CB  VAL A  12      29.373  17.872   2.829  1.00  0.62           C  
ATOM    159  CG1 VAL A  12      28.089  17.935   2.024  1.00  0.62           C  
ATOM    160  CG2 VAL A  12      29.310  16.746   3.792  1.00  0.62           C  
ATOM    161  H   VAL A  12      30.542  15.540   1.690  1.00  0.62           H  
ATOM    162  HA  VAL A  12      30.637  18.492   1.198  1.00  0.62           H  
ATOM    163  HB  VAL A  12      29.479  18.816   3.364  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12      27.253  18.091   2.698  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12      28.143  18.761   1.316  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12      27.949  17.001   1.482  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12      28.468  16.888   4.428  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12      29.200  15.808   3.251  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12      30.227  16.726   4.381  1.00  0.62           H  
ATOM    170  N   GLN A  13      32.258  18.811   3.242  1.00  0.62           N  
ATOM    171  CA  GLN A  13      33.428  18.868   4.101  1.00  0.62           C  
ATOM    172  C   GLN A  13      33.012  18.859   5.560  1.00  0.62           C  
ATOM    173  O   GLN A  13      31.898  19.278   5.901  1.00  0.62           O  
ATOM    174  CB  GLN A  13      34.268  20.116   3.814  1.00  0.62           C  
ATOM    175  CG  GLN A  13      34.800  20.217   2.389  1.00  0.62           C  
ATOM    176  CD  GLN A  13      35.813  19.119   2.020  1.00  0.62           C  
ATOM    177  OE1 GLN A  13      36.863  18.964   2.654  1.00  0.62           O  
ATOM    178  NE2 GLN A  13      35.500  18.371   0.966  1.00  0.62           N  
ATOM    179  H   GLN A  13      31.728  19.650   3.059  1.00  0.62           H  
ATOM    180  HA  GLN A  13      34.041  17.990   3.917  1.00  0.62           H  
ATOM    181 1HB  GLN A  13      33.678  21.005   4.025  1.00  0.62           H  
ATOM    182 2HB  GLN A  13      35.124  20.129   4.492  1.00  0.62           H  
ATOM    183 1HG  GLN A  13      33.960  20.143   1.700  1.00  0.62           H  
ATOM    184 2HG  GLN A  13      35.293  21.182   2.271  1.00  0.62           H  
ATOM    185 1HE2 GLN A  13      36.125  17.654   0.654  1.00  0.62           H  
ATOM    186 2HE2 GLN A  13      34.646  18.533   0.473  1.00  0.62           H  
ATOM    187  N   ALA A  14      33.916  18.405   6.410  1.00  0.61           N  
ATOM    188  CA  ALA A  14      33.682  18.397   7.838  1.00  0.61           C  
ATOM    189  C   ALA A  14      33.395  19.810   8.293  1.00  0.61           C  
ATOM    190  O   ALA A  14      34.002  20.770   7.815  1.00  0.61           O  
ATOM    191  CB  ALA A  14      34.872  17.817   8.576  1.00  0.61           C  
ATOM    192  H   ALA A  14      34.784  18.037   6.036  1.00  0.61           H  
ATOM    193  HA  ALA A  14      32.802  17.791   8.043  1.00  0.61           H  
ATOM    194 1HB  ALA A  14      34.662  17.814   9.645  1.00  0.61           H  
ATOM    195 2HB  ALA A  14      35.043  16.798   8.231  1.00  0.61           H  
ATOM    196 3HB  ALA A  14      35.748  18.425   8.378  1.00  0.61           H  
ATOM    197  N   GLY A  15      32.442  19.929   9.201  1.00  0.60           N  
ATOM    198  CA  GLY A  15      31.999  21.197   9.742  1.00  0.60           C  
ATOM    199  C   GLY A  15      30.833  21.769   8.929  1.00  0.60           C  
ATOM    200  O   GLY A  15      30.182  22.722   9.362  1.00  0.60           O  
ATOM    201  H   GLY A  15      32.008  19.084   9.553  1.00  0.60           H  
ATOM    202 1HA  GLY A  15      31.697  21.058  10.779  1.00  0.60           H  
ATOM    203 2HA  GLY A  15      32.829  21.902   9.739  1.00  0.60           H  
ATOM    204  N   GLY A  16      30.541  21.159   7.775  1.00  0.60           N  
ATOM    205  CA  GLY A  16      29.482  21.626   6.895  1.00  0.60           C  
ATOM    206  C   GLY A  16      28.107  21.057   7.217  1.00  0.60           C  
ATOM    207  O   GLY A  16      27.844  20.585   8.334  1.00  0.60           O  
ATOM    208  H   GLY A  16      31.109  20.378   7.444  1.00  0.60           H  
ATOM    209 1HA  GLY A  16      29.440  22.715   6.931  1.00  0.60           H  
ATOM    210 2HA  GLY A  16      29.744  21.361   5.870  1.00  0.60           H  
ATOM    211  N   SER A  17      27.225  21.100   6.217  1.00  0.59           N  
ATOM    212  CA  SER A  17      25.842  20.680   6.394  1.00  0.59           C  
ATOM    213  C   SER A  17      25.266  20.011   5.158  1.00  0.59           C  
ATOM    214  O   SER A  17      25.781  20.168   4.049  1.00  0.59           O  
ATOM    215  CB  SER A  17      24.999  21.895   6.738  1.00  0.59           C  
ATOM    216  OG  SER A  17      24.991  22.815   5.680  1.00  0.59           O  
ATOM    217  H   SER A  17      27.515  21.465   5.321  1.00  0.59           H  
ATOM    218  HA  SER A  17      25.802  19.961   7.212  1.00  0.59           H  
ATOM    219 1HB  SER A  17      23.981  21.580   6.954  1.00  0.59           H  
ATOM    220 2HB  SER A  17      25.391  22.369   7.637  1.00  0.59           H  
ATOM    221  HG  SER A  17      24.648  22.337   4.920  1.00  0.59           H  
ATOM    222  N   LEU A  18      24.191  19.260   5.371  1.00  0.59           N  
ATOM    223  CA  LEU A  18      23.508  18.541   4.300  1.00  0.59           C  
ATOM    224  C   LEU A  18      22.027  18.283   4.602  1.00  0.59           C  
ATOM    225  O   LEU A  18      21.648  18.061   5.751  1.00  0.59           O  
ATOM    226  CB  LEU A  18      24.266  17.241   4.017  1.00  0.59           C  
ATOM    227  CG  LEU A  18      23.738  16.374   2.902  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      24.887  15.705   2.184  1.00  0.59           C  
ATOM    229  CD2 LEU A  18      22.874  15.342   3.486  1.00  0.59           C  
ATOM    230  H   LEU A  18      23.851  19.194   6.330  1.00  0.59           H  
ATOM    231  HA  LEU A  18      23.559  19.154   3.401  1.00  0.59           H  
ATOM    232 1HB  LEU A  18      25.292  17.486   3.778  1.00  0.59           H  
ATOM    233 2HB  LEU A  18      24.271  16.640   4.912  1.00  0.59           H  
ATOM    234  HG  LEU A  18      23.177  16.971   2.185  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      24.502  15.060   1.389  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      25.533  16.459   1.749  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      25.434  15.128   2.883  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18      22.521  14.736   2.684  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18      23.451  14.742   4.177  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18      22.039  15.795   4.006  1.00  0.59           H  
ATOM    241  N   ARG A  19      21.167  18.361   3.588  1.00  0.59           N  
ATOM    242  CA  ARG A  19      19.760  18.039   3.831  1.00  0.59           C  
ATOM    243  C   ARG A  19      19.305  16.837   3.011  1.00  0.59           C  
ATOM    244  O   ARG A  19      19.421  16.838   1.785  1.00  0.59           O  
ATOM    245  CB  ARG A  19      18.856  19.208   3.473  1.00  0.59           C  
ATOM    246  CG  ARG A  19      17.369  18.975   3.757  1.00  0.59           C  
ATOM    247  CD  ARG A  19      16.534  20.157   3.388  1.00  0.59           C  
ATOM    248  NE  ARG A  19      16.820  21.318   4.216  1.00  0.59           N  
ATOM    249  CZ  ARG A  19      16.256  22.532   4.057  1.00  0.59           C  
ATOM    250  NH1 ARG A  19      15.364  22.734   3.107  1.00  0.59           N  
ATOM    251  NH2 ARG A  19      16.606  23.520   4.860  1.00  0.59           N  
ATOM    252  H   ARG A  19      21.486  18.586   2.656  1.00  0.59           H  
ATOM    253  HA  ARG A  19      19.623  17.801   4.884  1.00  0.59           H  
ATOM    254 1HB  ARG A  19      19.169  20.090   4.013  1.00  0.59           H  
ATOM    255 2HB  ARG A  19      18.952  19.426   2.412  1.00  0.59           H  
ATOM    256 1HG  ARG A  19      17.016  18.113   3.191  1.00  0.59           H  
ATOM    257 2HG  ARG A  19      17.239  18.781   4.825  1.00  0.59           H  
ATOM    258 1HD  ARG A  19      16.724  20.423   2.351  1.00  0.59           H  
ATOM    259 2HD  ARG A  19      15.485  19.909   3.511  1.00  0.59           H  
ATOM    260  HE  ARG A  19      17.519  21.219   4.964  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19      15.102  21.977   2.493  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19      14.946  23.646   2.992  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19      17.298  23.351   5.586  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19      16.194  24.432   4.751  1.00  0.59           H  
ATOM    265  N   LEU A  20      18.769  15.829   3.694  1.00  0.59           N  
ATOM    266  CA  LEU A  20      18.230  14.649   3.032  1.00  0.59           C  
ATOM    267  C   LEU A  20      16.722  14.774   2.967  1.00  0.59           C  
ATOM    268  O   LEU A  20      16.099  15.355   3.861  1.00  0.59           O  
ATOM    269  CB  LEU A  20      18.613  13.347   3.742  1.00  0.59           C  
ATOM    270  CG  LEU A  20      20.071  13.039   3.829  1.00  0.59           C  
ATOM    271  CD1 LEU A  20      20.289  11.772   4.626  1.00  0.59           C  
ATOM    272  CD2 LEU A  20      20.577  12.879   2.439  1.00  0.59           C  
ATOM    273  H   LEU A  20      18.721  15.890   4.709  1.00  0.59           H  
ATOM    274  HA  LEU A  20      18.615  14.606   2.014  1.00  0.59           H  
ATOM    275 1HB  LEU A  20      18.216  13.371   4.746  1.00  0.59           H  
ATOM    276 2HB  LEU A  20      18.144  12.526   3.204  1.00  0.59           H  
ATOM    277  HG  LEU A  20      20.587  13.842   4.322  1.00  0.59           H  
ATOM    278 1HD1 LEU A  20      21.355  11.553   4.671  1.00  0.59           H  
ATOM    279 2HD1 LEU A  20      19.903  11.901   5.630  1.00  0.59           H  
ATOM    280 3HD1 LEU A  20      19.772  10.953   4.139  1.00  0.59           H  
ATOM    281 1HD2 LEU A  20      21.637  12.643   2.445  1.00  0.59           H  
ATOM    282 2HD2 LEU A  20      20.037  12.086   1.958  1.00  0.59           H  
ATOM    283 3HD2 LEU A  20      20.406  13.806   1.900  1.00  0.59           H  
ATOM    284  N   SER A  21      16.133  14.193   1.937  1.00  0.61           N  
ATOM    285  CA  SER A  21      14.688  14.241   1.770  1.00  0.61           C  
ATOM    286  C   SER A  21      14.091  12.912   1.357  1.00  0.61           C  
ATOM    287  O   SER A  21      14.525  12.290   0.386  1.00  0.61           O  
ATOM    288  CB  SER A  21      14.349  15.287   0.736  1.00  0.61           C  
ATOM    289  OG  SER A  21      12.988  15.314   0.469  1.00  0.61           O  
ATOM    290  H   SER A  21      16.716  13.745   1.229  1.00  0.61           H  
ATOM    291  HA  SER A  21      14.238  14.527   2.721  1.00  0.61           H  
ATOM    292 1HB  SER A  21      14.670  16.258   1.098  1.00  0.61           H  
ATOM    293 2HB  SER A  21      14.901  15.084  -0.182  1.00  0.61           H  
ATOM    294  HG  SER A  21      12.549  15.251   1.325  1.00  0.61           H  
ATOM    295  N   CYS A  22      13.109  12.475   2.140  1.00  0.65           N  
ATOM    296  CA  CYS A  22      12.383  11.226   1.946  1.00  0.65           C  
ATOM    297  C   CYS A  22      10.946  11.469   1.536  1.00  0.65           C  
ATOM    298  O   CYS A  22      10.124  11.933   2.333  1.00  0.65           O  
ATOM    299  CB  CYS A  22      12.406  10.417   3.233  1.00  0.65           C  
ATOM    300  SG  CYS A  22      11.521   8.862   3.194  1.00  0.65           S  
ATOM    301  H   CYS A  22      12.841  13.056   2.924  1.00  0.65           H  
ATOM    302  HA  CYS A  22      12.881  10.655   1.165  1.00  0.65           H  
ATOM    303 1HB  CYS A  22      13.434  10.196   3.473  1.00  0.65           H  
ATOM    304 2HB  CYS A  22      12.002  11.018   4.047  1.00  0.65           H  
ATOM    305  N   ALA A  23      10.649  11.201   0.280  1.00  0.71           N  
ATOM    306  CA  ALA A  23       9.321  11.439  -0.242  1.00  0.71           C  
ATOM    307  C   ALA A  23       8.553  10.157  -0.133  1.00  0.71           C  
ATOM    308  O   ALA A  23       9.129   9.075  -0.277  1.00  0.71           O  
ATOM    309  CB  ALA A  23       9.371  11.923  -1.672  1.00  0.71           C  
ATOM    310  H   ALA A  23      11.365  10.793  -0.318  1.00  0.71           H  
ATOM    311  HA  ALA A  23       8.824  12.191   0.372  1.00  0.71           H  
ATOM    312 1HB  ALA A  23       8.355  12.088  -2.029  1.00  0.71           H  
ATOM    313 2HB  ALA A  23       9.931  12.858  -1.714  1.00  0.71           H  
ATOM    314 3HB  ALA A  23       9.862  11.174  -2.291  1.00  0.71           H  
ATOM    315  N   ALA A  24       7.252  10.247   0.054  1.00  0.80           N  
ATOM    316  CA  ALA A  24       6.491   9.025   0.133  1.00  0.80           C  
ATOM    317  C   ALA A  24       5.204   9.066  -0.641  1.00  0.80           C  
ATOM    318  O   ALA A  24       4.566  10.110  -0.785  1.00  0.80           O  
ATOM    319  CB  ALA A  24       6.167   8.752   1.560  1.00  0.80           C  
ATOM    320  H   ALA A  24       6.808  11.151   0.226  1.00  0.80           H  
ATOM    321  HA  ALA A  24       7.098   8.223  -0.268  1.00  0.80           H  
ATOM    322 1HB  ALA A  24       5.620   7.818   1.633  1.00  0.80           H  
ATOM    323 2HB  ALA A  24       7.078   8.701   2.141  1.00  0.80           H  
ATOM    324 3HB  ALA A  24       5.557   9.575   1.903  1.00  0.80           H  
ATOM    325  N   SER A  25       4.785   7.892  -1.083  1.00  0.92           N  
ATOM    326  CA  SER A  25       3.514   7.773  -1.766  1.00  0.92           C  
ATOM    327  C   SER A  25       2.835   6.442  -1.510  1.00  0.92           C  
ATOM    328  O   SER A  25       3.469   5.384  -1.474  1.00  0.92           O  
ATOM    329  CB  SER A  25       3.715   7.947  -3.253  1.00  0.92           C  
ATOM    330  OG  SER A  25       2.503   7.799  -3.936  1.00  0.92           O  
ATOM    331  H   SER A  25       5.397   7.082  -0.975  1.00  0.92           H  
ATOM    332  HA  SER A  25       2.855   8.563  -1.403  1.00  0.92           H  
ATOM    333 1HB  SER A  25       4.135   8.933  -3.453  1.00  0.92           H  
ATOM    334 2HB  SER A  25       4.430   7.206  -3.608  1.00  0.92           H  
ATOM    335  HG  SER A  25       2.142   6.955  -3.648  1.00  0.92           H  
ATOM    336  N   GLY A  26       1.520   6.504  -1.362  1.00  1.05           N  
ATOM    337  CA  GLY A  26       0.717   5.312  -1.144  1.00  1.05           C  
ATOM    338  C   GLY A  26      -0.208   5.459   0.054  1.00  1.05           C  
ATOM    339  O   GLY A  26       0.013   6.285   0.955  1.00  1.05           O  
ATOM    340  H   GLY A  26       1.065   7.407  -1.403  1.00  1.05           H  
ATOM    341 1HA  GLY A  26       0.125   5.107  -2.036  1.00  1.05           H  
ATOM    342 2HA  GLY A  26       1.366   4.451  -0.994  1.00  1.05           H  
ATOM    343  N   ALA A  27      -1.245   4.636   0.054  1.00  1.19           N  
ATOM    344  CA  ALA A  27      -2.246   4.666   1.099  1.00  1.19           C  
ATOM    345  C   ALA A  27      -1.618   4.410   2.442  1.00  1.19           C  
ATOM    346  O   ALA A  27      -0.683   3.625   2.559  1.00  1.19           O  
ATOM    347  CB  ALA A  27      -3.319   3.627   0.836  1.00  1.19           C  
ATOM    348  H   ALA A  27      -1.347   3.982  -0.709  1.00  1.19           H  
ATOM    349  HA  ALA A  27      -2.697   5.657   1.112  1.00  1.19           H  
ATOM    350 1HB  ALA A  27      -4.070   3.676   1.624  1.00  1.19           H  
ATOM    351 2HB  ALA A  27      -3.789   3.822  -0.127  1.00  1.19           H  
ATOM    352 3HB  ALA A  27      -2.869   2.636   0.827  1.00  1.19           H  
ATOM    353  N   THR A  28      -2.163   5.085   3.454  1.00  1.30           N  
ATOM    354  CA  THR A  28      -1.770   5.009   4.866  1.00  1.30           C  
ATOM    355  C   THR A  28      -0.484   5.766   5.228  1.00  1.30           C  
ATOM    356  O   THR A  28      -0.211   5.940   6.414  1.00  1.30           O  
ATOM    357  CB  THR A  28      -1.702   3.553   5.414  1.00  1.30           C  
ATOM    358  OG1 THR A  28      -0.502   2.905   5.003  1.00  1.30           O  
ATOM    359  CG2 THR A  28      -2.924   2.717   4.979  1.00  1.30           C  
ATOM    360  H   THR A  28      -2.920   5.710   3.224  1.00  1.30           H  
ATOM    361  HA  THR A  28      -2.569   5.486   5.437  1.00  1.30           H  
ATOM    362  HB  THR A  28      -1.702   3.602   6.503  1.00  1.30           H  
ATOM    363  HG1 THR A  28      -0.344   3.078   4.072  1.00  1.30           H  
ATOM    364 1HG2 THR A  28      -2.847   1.723   5.418  1.00  1.30           H  
ATOM    365 2HG2 THR A  28      -3.834   3.199   5.334  1.00  1.30           H  
ATOM    366 3HG2 THR A  28      -2.972   2.617   3.907  1.00  1.30           H  
ATOM    367  N   PHE A  29       0.271   6.305   4.254  1.00  1.34           N  
ATOM    368  CA  PHE A  29       1.476   7.072   4.621  1.00  1.34           C  
ATOM    369  C   PHE A  29       1.211   8.134   5.675  1.00  1.34           C  
ATOM    370  O   PHE A  29       1.977   8.298   6.622  1.00  1.34           O  
ATOM    371  CB  PHE A  29       2.118   7.769   3.430  1.00  1.34           C  
ATOM    372  CG  PHE A  29       3.206   8.734   3.861  1.00  1.34           C  
ATOM    373  CD1 PHE A  29       4.463   8.314   4.273  1.00  1.34           C  
ATOM    374  CD2 PHE A  29       2.947  10.096   3.850  1.00  1.34           C  
ATOM    375  CE1 PHE A  29       5.426   9.253   4.648  1.00  1.34           C  
ATOM    376  CE2 PHE A  29       3.900  11.010   4.231  1.00  1.34           C  
ATOM    377  CZ  PHE A  29       5.144  10.593   4.624  1.00  1.34           C  
ATOM    378  H   PHE A  29       0.042   6.171   3.263  1.00  1.34           H  
ATOM    379  HA  PHE A  29       2.205   6.369   5.028  1.00  1.34           H  
ATOM    380 1HB  PHE A  29       2.549   7.032   2.756  1.00  1.34           H  
ATOM    381 2HB  PHE A  29       1.365   8.322   2.869  1.00  1.34           H  
ATOM    382  HD1 PHE A  29       4.697   7.255   4.295  1.00  1.34           H  
ATOM    383  HD2 PHE A  29       1.962  10.444   3.533  1.00  1.34           H  
ATOM    384  HE1 PHE A  29       6.403   8.931   4.945  1.00  1.34           H  
ATOM    385  HE2 PHE A  29       3.662  12.062   4.219  1.00  1.34           H  
ATOM    386  HZ  PHE A  29       5.903  11.322   4.917  1.00  1.34           H  
ATOM    387  N   ILE A  30       0.141   8.883   5.498  1.00  1.32           N  
ATOM    388  CA  ILE A  30      -0.220   9.960   6.402  1.00  1.32           C  
ATOM    389  C   ILE A  30      -0.407   9.509   7.874  1.00  1.32           C  
ATOM    390  O   ILE A  30      -0.396  10.349   8.774  1.00  1.32           O  
ATOM    391  CB  ILE A  30      -1.478  10.669   5.875  1.00  1.32           C  
ATOM    392  CG1 ILE A  30      -1.630  12.019   6.544  1.00  1.32           C  
ATOM    393  CG2 ILE A  30      -2.706   9.820   6.110  1.00  1.32           C  
ATOM    394  CD1 ILE A  30      -0.528  12.994   6.177  1.00  1.32           C  
ATOM    395  H   ILE A  30      -0.446   8.697   4.699  1.00  1.32           H  
ATOM    396  HA  ILE A  30       0.590  10.686   6.385  1.00  1.32           H  
ATOM    397  HB  ILE A  30      -1.363  10.842   4.806  1.00  1.32           H  
ATOM    398 1HG1 ILE A  30      -2.586  12.451   6.256  1.00  1.32           H  
ATOM    399 2HG1 ILE A  30      -1.622  11.882   7.627  1.00  1.32           H  
ATOM    400 1HG2 ILE A  30      -3.582  10.332   5.715  1.00  1.32           H  
ATOM    401 2HG2 ILE A  30      -2.589   8.859   5.610  1.00  1.32           H  
ATOM    402 3HG2 ILE A  30      -2.831   9.668   7.174  1.00  1.32           H  
ATOM    403 1HD1 ILE A  30      -0.704  13.933   6.689  1.00  1.32           H  
ATOM    404 2HD1 ILE A  30       0.440  12.590   6.478  1.00  1.32           H  
ATOM    405 3HD1 ILE A  30      -0.528  13.163   5.099  1.00  1.32           H  
ATOM    406  N   THR A  31      -0.636   8.202   8.114  1.00  1.24           N  
ATOM    407  CA  THR A  31      -0.836   7.666   9.459  1.00  1.24           C  
ATOM    408  C   THR A  31       0.435   6.984   9.988  1.00  1.24           C  
ATOM    409  O   THR A  31       0.412   6.354  11.061  1.00  1.24           O  
ATOM    410  CB  THR A  31      -1.968   6.626   9.493  1.00  1.24           C  
ATOM    411  OG1 THR A  31      -1.603   5.480   8.717  1.00  1.24           O  
ATOM    412  CG2 THR A  31      -3.218   7.209   8.892  1.00  1.24           C  
ATOM    413  H   THR A  31      -0.616   7.535   7.347  1.00  1.24           H  
ATOM    414  HA  THR A  31      -1.089   8.488  10.127  1.00  1.24           H  
ATOM    415  HB  THR A  31      -2.161   6.326  10.521  1.00  1.24           H  
ATOM    416  HG1 THR A  31      -1.053   5.763   7.949  1.00  1.24           H  
ATOM    417 1HG2 THR A  31      -4.014   6.467   8.917  1.00  1.24           H  
ATOM    418 2HG2 THR A  31      -3.521   8.090   9.457  1.00  1.24           H  
ATOM    419 3HG2 THR A  31      -3.017   7.482   7.865  1.00  1.24           H  
ATOM    420  N   TYR A  32       1.515   7.059   9.209  1.00  1.12           N  
ATOM    421  CA  TYR A  32       2.788   6.453   9.565  1.00  1.12           C  
ATOM    422  C   TYR A  32       3.733   7.425  10.231  1.00  1.12           C  
ATOM    423  O   TYR A  32       3.748   8.616   9.921  1.00  1.12           O  
ATOM    424  CB  TYR A  32       3.526   5.904   8.337  1.00  1.12           C  
ATOM    425  CG  TYR A  32       2.989   4.654   7.724  1.00  1.12           C  
ATOM    426  CD1 TYR A  32       1.775   4.121   8.107  1.00  1.12           C  
ATOM    427  CD2 TYR A  32       3.742   4.031   6.755  1.00  1.12           C  
ATOM    428  CE1 TYR A  32       1.327   2.964   7.531  1.00  1.12           C  
ATOM    429  CE2 TYR A  32       3.293   2.884   6.178  1.00  1.12           C  
ATOM    430  CZ  TYR A  32       2.092   2.343   6.561  1.00  1.12           C  
ATOM    431  OH  TYR A  32       1.641   1.180   5.981  1.00  1.12           O  
ATOM    432  H   TYR A  32       1.471   7.573   8.331  1.00  1.12           H  
ATOM    433  HA  TYR A  32       2.593   5.645  10.262  1.00  1.12           H  
ATOM    434 1HB  TYR A  32       3.563   6.665   7.567  1.00  1.12           H  
ATOM    435 2HB  TYR A  32       4.563   5.706   8.622  1.00  1.12           H  
ATOM    436  HD1 TYR A  32       1.177   4.605   8.865  1.00  1.12           H  
ATOM    437  HD2 TYR A  32       4.696   4.460   6.452  1.00  1.12           H  
ATOM    438  HE1 TYR A  32       0.371   2.540   7.834  1.00  1.12           H  
ATOM    439  HE2 TYR A  32       3.880   2.406   5.418  1.00  1.12           H  
ATOM    440  HH  TYR A  32       0.738   1.009   6.269  1.00  1.12           H  
ATOM    441  N   GLY A  33       4.536   6.909  11.140  1.00  1.00           N  
ATOM    442  CA  GLY A  33       5.617   7.687  11.708  1.00  1.00           C  
ATOM    443  C   GLY A  33       6.802   7.464  10.790  1.00  1.00           C  
ATOM    444  O   GLY A  33       6.846   6.437  10.098  1.00  1.00           O  
ATOM    445  H   GLY A  33       4.436   5.922  11.364  1.00  1.00           H  
ATOM    446 1HA  GLY A  33       5.359   8.745  11.760  1.00  1.00           H  
ATOM    447 2HA  GLY A  33       5.845   7.333  12.706  1.00  1.00           H  
ATOM    448  N   MET A  34       7.756   8.393  10.753  1.00  0.90           N  
ATOM    449  CA  MET A  34       8.920   8.148   9.905  1.00  0.90           C  
ATOM    450  C   MET A  34      10.205   8.180  10.692  1.00  0.90           C  
ATOM    451  O   MET A  34      10.397   9.005  11.586  1.00  0.90           O  
ATOM    452  CB  MET A  34       8.961   9.112   8.732  1.00  0.90           C  
ATOM    453  CG  MET A  34       7.708   9.038   7.840  1.00  0.90           C  
ATOM    454  SD  MET A  34       7.514   7.504   6.998  1.00  0.90           S  
ATOM    455  CE  MET A  34       8.927   7.541   5.990  1.00  0.90           C  
ATOM    456  H   MET A  34       7.687   9.235  11.329  1.00  0.90           H  
ATOM    457  HA  MET A  34       8.844   7.144   9.491  1.00  0.90           H  
ATOM    458 1HB  MET A  34       9.064  10.118   9.109  1.00  0.90           H  
ATOM    459 2HB  MET A  34       9.838   8.896   8.110  1.00  0.90           H  
ATOM    460 1HG  MET A  34       6.857   9.145   8.476  1.00  0.90           H  
ATOM    461 2HG  MET A  34       7.694   9.822   7.101  1.00  0.90           H  
ATOM    462 1HE  MET A  34       8.966   6.647   5.406  1.00  0.90           H  
ATOM    463 2HE  MET A  34       8.899   8.411   5.332  1.00  0.90           H  
ATOM    464 3HE  MET A  34       9.804   7.587   6.630  1.00  0.90           H  
ATOM    465  N   THR A  35      11.107   7.298  10.303  1.00  0.82           N  
ATOM    466  CA  THR A  35      12.396   7.132  10.933  1.00  0.82           C  
ATOM    467  C   THR A  35      13.555   7.237   9.957  1.00  0.82           C  
ATOM    468  O   THR A  35      13.438   6.864   8.790  1.00  0.82           O  
ATOM    469  CB  THR A  35      12.436   5.717  11.543  1.00  0.82           C  
ATOM    470  OG1 THR A  35      12.236   4.783  10.479  1.00  0.82           O  
ATOM    471  CG2 THR A  35      11.344   5.481  12.582  1.00  0.82           C  
ATOM    472  H   THR A  35      10.861   6.658   9.552  1.00  0.82           H  
ATOM    473  HA  THR A  35      12.518   7.888  11.702  1.00  0.82           H  
ATOM    474  HB  THR A  35      13.413   5.547  11.993  1.00  0.82           H  
ATOM    475  HG1 THR A  35      11.477   5.080   9.920  1.00  0.82           H  
ATOM    476 1HG2 THR A  35      11.416   4.460  12.952  1.00  0.82           H  
ATOM    477 2HG2 THR A  35      11.458   6.158  13.403  1.00  0.82           H  
ATOM    478 3HG2 THR A  35      10.366   5.626  12.127  1.00  0.82           H  
ATOM    479  N   TRP A  36      14.708   7.650  10.462  1.00  0.77           N  
ATOM    480  CA  TRP A  36      15.936   7.608   9.692  1.00  0.77           C  
ATOM    481  C   TRP A  36      16.973   6.783  10.412  1.00  0.77           C  
ATOM    482  O   TRP A  36      17.132   6.902  11.636  1.00  0.77           O  
ATOM    483  CB  TRP A  36      16.495   8.998   9.442  1.00  0.77           C  
ATOM    484  CG  TRP A  36      15.709   9.815   8.510  1.00  0.77           C  
ATOM    485  CD1 TRP A  36      14.616  10.503   8.818  1.00  0.77           C  
ATOM    486  CD2 TRP A  36      15.978  10.083   7.112  1.00  0.77           C  
ATOM    487  NE1 TRP A  36      14.163  11.192   7.735  1.00  0.77           N  
ATOM    488  CE2 TRP A  36      14.989  10.956   6.681  1.00  0.77           C  
ATOM    489  CE3 TRP A  36      16.969   9.662   6.214  1.00  0.77           C  
ATOM    490  CZ2 TRP A  36      14.949  11.444   5.394  1.00  0.77           C  
ATOM    491  CZ3 TRP A  36      16.924  10.139   4.911  1.00  0.77           C  
ATOM    492  CH2 TRP A  36      15.942  11.011   4.511  1.00  0.77           C  
ATOM    493  H   TRP A  36      14.723   8.011  11.407  1.00  0.77           H  
ATOM    494  HA  TRP A  36      15.722   7.147   8.739  1.00  0.77           H  
ATOM    495 1HB  TRP A  36      16.562   9.535  10.391  1.00  0.77           H  
ATOM    496 2HB  TRP A  36      17.509   8.905   9.048  1.00  0.77           H  
ATOM    497  HD1 TRP A  36      14.170  10.496   9.792  1.00  0.77           H  
ATOM    498  HE1 TRP A  36      13.353  11.780   7.728  1.00  0.77           H  
ATOM    499  HE3 TRP A  36      17.749   8.971   6.534  1.00  0.77           H  
ATOM    500  HZ2 TRP A  36      14.173  12.137   5.061  1.00  0.77           H  
ATOM    501  HZ3 TRP A  36      17.689   9.800   4.208  1.00  0.77           H  
ATOM    502  HH2 TRP A  36      15.935  11.370   3.479  1.00  0.77           H  
ATOM    503  N   PHE A  37      17.721   6.026   9.620  1.00  0.75           N  
ATOM    504  CA  PHE A  37      18.787   5.154  10.075  1.00  0.75           C  
ATOM    505  C   PHE A  37      20.063   5.426   9.305  1.00  0.75           C  
ATOM    506  O   PHE A  37      20.018   5.926   8.180  1.00  0.75           O  
ATOM    507  CB  PHE A  37      18.405   3.696   9.836  1.00  0.75           C  
ATOM    508  CG  PHE A  37      17.157   3.306  10.486  1.00  0.75           C  
ATOM    509  CD1 PHE A  37      15.959   3.459   9.810  1.00  0.75           C  
ATOM    510  CD2 PHE A  37      17.150   2.788  11.760  1.00  0.75           C  
ATOM    511  CE1 PHE A  37      14.786   3.101  10.398  1.00  0.75           C  
ATOM    512  CE2 PHE A  37      15.975   2.435  12.358  1.00  0.75           C  
ATOM    513  CZ  PHE A  37      14.783   2.594  11.675  1.00  0.75           C  
ATOM    514  H   PHE A  37      17.481   6.017   8.630  1.00  0.75           H  
ATOM    515  HA  PHE A  37      18.962   5.335  11.132  1.00  0.75           H  
ATOM    516 1HB  PHE A  37      18.307   3.517   8.766  1.00  0.75           H  
ATOM    517 2HB  PHE A  37      19.202   3.051  10.209  1.00  0.75           H  
ATOM    518  HD1 PHE A  37      15.961   3.871   8.792  1.00  0.75           H  
ATOM    519  HD2 PHE A  37      18.096   2.663  12.287  1.00  0.75           H  
ATOM    520  HE1 PHE A  37      13.858   3.220   9.848  1.00  0.75           H  
ATOM    521  HE2 PHE A  37      15.988   2.029  13.364  1.00  0.75           H  
ATOM    522  HZ  PHE A  37      13.843   2.318  12.136  1.00  0.75           H  
ATOM    523  N   ARG A  38      21.203   5.055   9.872  1.00  0.77           N  
ATOM    524  CA  ARG A  38      22.456   5.205   9.141  1.00  0.77           C  
ATOM    525  C   ARG A  38      23.303   3.939   9.177  1.00  0.77           C  
ATOM    526  O   ARG A  38      23.318   3.210  10.171  1.00  0.77           O  
ATOM    527  CB  ARG A  38      23.257   6.362   9.708  1.00  0.77           C  
ATOM    528  CG  ARG A  38      23.747   6.190  11.138  1.00  0.77           C  
ATOM    529  CD  ARG A  38      24.490   7.407  11.627  1.00  0.77           C  
ATOM    530  NE  ARG A  38      24.944   7.255  13.017  1.00  0.77           N  
ATOM    531  CZ  ARG A  38      25.532   8.213  13.761  1.00  0.77           C  
ATOM    532  NH1 ARG A  38      25.769   9.421  13.273  1.00  0.77           N  
ATOM    533  NH2 ARG A  38      25.874   7.907  14.995  1.00  0.77           N  
ATOM    534  H   ARG A  38      21.185   4.676  10.816  1.00  0.77           H  
ATOM    535  HA  ARG A  38      22.229   5.427   8.105  1.00  0.77           H  
ATOM    536 1HB  ARG A  38      24.118   6.552   9.073  1.00  0.77           H  
ATOM    537 2HB  ARG A  38      22.643   7.246   9.687  1.00  0.77           H  
ATOM    538 1HG  ARG A  38      22.898   6.008  11.798  1.00  0.77           H  
ATOM    539 2HG  ARG A  38      24.425   5.336  11.186  1.00  0.77           H  
ATOM    540 1HD  ARG A  38      25.369   7.564  10.999  1.00  0.77           H  
ATOM    541 2HD  ARG A  38      23.853   8.285  11.568  1.00  0.77           H  
ATOM    542  HE  ARG A  38      24.805   6.346  13.489  1.00  0.77           H  
ATOM    543 1HH1 ARG A  38      25.528   9.642  12.317  1.00  0.77           H  
ATOM    544 2HH1 ARG A  38      26.222  10.125  13.849  1.00  0.77           H  
ATOM    545 1HH2 ARG A  38      25.687   6.945  15.324  1.00  0.77           H  
ATOM    546 2HH2 ARG A  38      26.321   8.586  15.587  1.00  0.77           H  
ATOM    547  N   GLN A  39      24.040   3.697   8.093  1.00  0.81           N  
ATOM    548  CA  GLN A  39      24.919   2.539   8.013  1.00  0.81           C  
ATOM    549  C   GLN A  39      26.299   2.877   7.468  1.00  0.81           C  
ATOM    550  O   GLN A  39      26.464   3.229   6.294  1.00  0.81           O  
ATOM    551  CB  GLN A  39      24.279   1.495   7.096  1.00  0.81           C  
ATOM    552  CG  GLN A  39      25.013   0.185   6.990  1.00  0.81           C  
ATOM    553  CD  GLN A  39      24.281  -0.826   6.101  1.00  0.81           C  
ATOM    554  OE1 GLN A  39      23.038  -0.857   6.007  1.00  0.81           O  
ATOM    555  NE2 GLN A  39      25.051  -1.677   5.431  1.00  0.81           N  
ATOM    556  H   GLN A  39      23.941   4.308   7.285  1.00  0.81           H  
ATOM    557  HA  GLN A  39      25.045   2.121   9.012  1.00  0.81           H  
ATOM    558 1HB  GLN A  39      23.288   1.309   7.408  1.00  0.81           H  
ATOM    559 2HB  GLN A  39      24.219   1.909   6.089  1.00  0.81           H  
ATOM    560 1HG  GLN A  39      26.011   0.360   6.579  1.00  0.81           H  
ATOM    561 2HG  GLN A  39      25.101  -0.241   7.992  1.00  0.81           H  
ATOM    562 1HE2 GLN A  39      24.639  -2.363   4.833  1.00  0.81           H  
ATOM    563 2HE2 GLN A  39      26.049  -1.631   5.530  1.00  0.81           H  
ATOM    564  N   ALA A  40      27.301   2.803   8.327  1.00  0.87           N  
ATOM    565  CA  ALA A  40      28.653   3.084   7.881  1.00  0.87           C  
ATOM    566  C   ALA A  40      29.094   1.844   7.122  1.00  0.87           C  
ATOM    567  O   ALA A  40      28.650   0.758   7.482  1.00  0.87           O  
ATOM    568  CB  ALA A  40      29.575   3.402   9.041  1.00  0.87           C  
ATOM    569  H   ALA A  40      27.124   2.528   9.284  1.00  0.87           H  
ATOM    570  HA  ALA A  40      28.623   3.941   7.220  1.00  0.87           H  
ATOM    571 1HB  ALA A  40      30.576   3.604   8.683  1.00  0.87           H  
ATOM    572 2HB  ALA A  40      29.201   4.283   9.566  1.00  0.87           H  
ATOM    573 3HB  ALA A  40      29.609   2.568   9.715  1.00  0.87           H  
ATOM    574  N   PRO A  41      30.007   1.918   6.149  1.00  0.94           N  
ATOM    575  CA  PRO A  41      30.526   0.768   5.414  1.00  0.94           C  
ATOM    576  C   PRO A  41      30.975  -0.403   6.304  1.00  0.94           C  
ATOM    577  O   PRO A  41      30.892  -1.559   5.887  1.00  0.94           O  
ATOM    578  CB  PRO A  41      31.723   1.385   4.682  1.00  0.94           C  
ATOM    579  CG  PRO A  41      31.318   2.836   4.459  1.00  0.94           C  
ATOM    580  CD  PRO A  41      30.560   3.226   5.712  1.00  0.94           C  
ATOM    581  HA  PRO A  41      29.763   0.433   4.699  1.00  0.94           H  
ATOM    582 1HB  PRO A  41      32.633   1.281   5.292  1.00  0.94           H  
ATOM    583 2HB  PRO A  41      31.906   0.844   3.742  1.00  0.94           H  
ATOM    584 1HG  PRO A  41      32.214   3.456   4.293  1.00  0.94           H  
ATOM    585 2HG  PRO A  41      30.701   2.922   3.551  1.00  0.94           H  
ATOM    586 1HD  PRO A  41      31.239   3.649   6.461  1.00  0.94           H  
ATOM    587 2HD  PRO A  41      29.767   3.924   5.417  1.00  0.94           H  
ATOM    588  N   GLY A  42      31.465  -0.110   7.513  1.00  0.99           N  
ATOM    589  CA  GLY A  42      31.930  -1.145   8.433  1.00  0.99           C  
ATOM    590  C   GLY A  42      31.007  -1.408   9.637  1.00  0.99           C  
ATOM    591  O   GLY A  42      31.429  -2.067  10.591  1.00  0.99           O  
ATOM    592  H   GLY A  42      31.514   0.851   7.810  1.00  0.99           H  
ATOM    593 1HA  GLY A  42      32.064  -2.075   7.882  1.00  0.99           H  
ATOM    594 2HA  GLY A  42      32.916  -0.865   8.801  1.00  0.99           H  
ATOM    595  N   LYS A  43      29.783  -0.870   9.632  1.00  1.01           N  
ATOM    596  CA  LYS A  43      28.891  -1.009  10.795  1.00  1.01           C  
ATOM    597  C   LYS A  43      27.467  -1.469  10.489  1.00  1.01           C  
ATOM    598  O   LYS A  43      26.966  -1.355   9.372  1.00  1.01           O  
ATOM    599  CB  LYS A  43      28.792   0.299  11.575  1.00  1.01           C  
ATOM    600  CG  LYS A  43      30.091   0.793  12.217  1.00  1.01           C  
ATOM    601  CD  LYS A  43      29.861   2.110  12.951  1.00  1.01           C  
ATOM    602  CE  LYS A  43      28.970   1.905  14.170  1.00  1.01           C  
ATOM    603  NZ  LYS A  43      28.837   3.137  14.978  1.00  1.01           N  
ATOM    604  H   LYS A  43      29.458  -0.351   8.817  1.00  1.01           H  
ATOM    605  HA  LYS A  43      29.324  -1.758  11.458  1.00  1.01           H  
ATOM    606 1HB  LYS A  43      28.416   1.070  10.918  1.00  1.01           H  
ATOM    607 2HB  LYS A  43      28.054   0.185  12.371  1.00  1.01           H  
ATOM    608 1HG  LYS A  43      30.458   0.043  12.920  1.00  1.01           H  
ATOM    609 2HG  LYS A  43      30.846   0.946  11.450  1.00  1.01           H  
ATOM    610 1HD  LYS A  43      30.817   2.522  13.274  1.00  1.01           H  
ATOM    611 2HD  LYS A  43      29.381   2.825  12.284  1.00  1.01           H  
ATOM    612 1HE  LYS A  43      27.976   1.601  13.835  1.00  1.01           H  
ATOM    613 2HE  LYS A  43      29.390   1.118  14.793  1.00  1.01           H  
ATOM    614 1HZ  LYS A  43      28.209   2.953  15.771  1.00  1.01           H  
ATOM    615 2HZ  LYS A  43      29.730   3.439  15.316  1.00  1.01           H  
ATOM    616 3HZ  LYS A  43      28.420   3.868  14.419  1.00  1.01           H  
ATOM    617  N   GLU A  44      26.800  -1.965  11.527  1.00  1.00           N  
ATOM    618  CA  GLU A  44      25.393  -2.339  11.447  1.00  1.00           C  
ATOM    619  C   GLU A  44      24.554  -1.072  11.518  1.00  1.00           C  
ATOM    620  O   GLU A  44      25.030  -0.047  12.003  1.00  1.00           O  
ATOM    621  CB  GLU A  44      25.016  -3.292  12.583  1.00  1.00           C  
ATOM    622  CG  GLU A  44      25.734  -4.640  12.533  1.00  1.00           C  
ATOM    623  CD  GLU A  44      25.327  -5.580  13.649  1.00  1.00           C  
ATOM    624  OE1 GLU A  44      24.714  -5.131  14.589  1.00  1.00           O  
ATOM    625  OE2 GLU A  44      25.630  -6.747  13.555  1.00  1.00           O  
ATOM    626  H   GLU A  44      27.278  -2.065  12.410  1.00  1.00           H  
ATOM    627  HA  GLU A  44      25.204  -2.828  10.490  1.00  1.00           H  
ATOM    628 1HB  GLU A  44      25.245  -2.822  13.540  1.00  1.00           H  
ATOM    629 2HB  GLU A  44      23.943  -3.479  12.560  1.00  1.00           H  
ATOM    630 1HG  GLU A  44      25.519  -5.115  11.577  1.00  1.00           H  
ATOM    631 2HG  GLU A  44      26.808  -4.466  12.586  1.00  1.00           H  
ATOM    632  N   ARG A  45      23.325  -1.128  11.021  1.00  0.95           N  
ATOM    633  CA  ARG A  45      22.462   0.049  11.032  1.00  0.95           C  
ATOM    634  C   ARG A  45      22.156   0.608  12.413  1.00  0.95           C  
ATOM    635  O   ARG A  45      21.813  -0.134  13.339  1.00  0.95           O  
ATOM    636  CB  ARG A  45      21.142  -0.251  10.341  1.00  0.95           C  
ATOM    637  CG  ARG A  45      21.267  -0.402   8.861  1.00  0.95           C  
ATOM    638  CD  ARG A  45      19.993  -0.656   8.169  1.00  0.95           C  
ATOM    639  NE  ARG A  45      20.226  -0.857   6.753  1.00  0.95           N  
ATOM    640  CZ  ARG A  45      19.270  -1.037   5.819  1.00  0.95           C  
ATOM    641  NH1 ARG A  45      17.994  -1.019   6.147  1.00  0.95           N  
ATOM    642  NH2 ARG A  45      19.622  -1.239   4.567  1.00  0.95           N  
ATOM    643  H   ARG A  45      22.985  -1.993  10.630  1.00  0.95           H  
ATOM    644  HA  ARG A  45      22.967   0.825  10.461  1.00  0.95           H  
ATOM    645 1HB  ARG A  45      20.715  -1.167  10.741  1.00  0.95           H  
ATOM    646 2HB  ARG A  45      20.438   0.560  10.540  1.00  0.95           H  
ATOM    647 1HG  ARG A  45      21.621   0.534   8.483  1.00  0.95           H  
ATOM    648 2HG  ARG A  45      21.980  -1.191   8.614  1.00  0.95           H  
ATOM    649 1HD  ARG A  45      19.521  -1.550   8.572  1.00  0.95           H  
ATOM    650 2HD  ARG A  45      19.331   0.202   8.291  1.00  0.95           H  
ATOM    651  HE  ARG A  45      21.210  -0.873   6.441  1.00  0.95           H  
ATOM    652 1HH1 ARG A  45      17.719  -0.868   7.106  1.00  0.95           H  
ATOM    653 2HH1 ARG A  45      17.294  -1.163   5.435  1.00  0.95           H  
ATOM    654 1HH2 ARG A  45      20.607  -1.273   4.321  1.00  0.95           H  
ATOM    655 2HH2 ARG A  45      18.920  -1.375   3.860  1.00  0.95           H  
ATOM    656  N   GLU A  46      22.222   1.935  12.515  1.00  0.89           N  
ATOM    657  CA  GLU A  46      21.897   2.655  13.738  1.00  0.89           C  
ATOM    658  C   GLU A  46      20.725   3.599  13.524  1.00  0.89           C  
ATOM    659  O   GLU A  46      20.601   4.233  12.482  1.00  0.89           O  
ATOM    660  CB  GLU A  46      23.070   3.524  14.207  1.00  0.89           C  
ATOM    661  CG  GLU A  46      24.347   2.822  14.633  1.00  0.89           C  
ATOM    662  CD  GLU A  46      25.392   3.845  15.080  1.00  0.89           C  
ATOM    663  OE1 GLU A  46      25.084   5.019  15.022  1.00  0.89           O  
ATOM    664  OE2 GLU A  46      26.482   3.463  15.477  1.00  0.89           O  
ATOM    665  H   GLU A  46      22.543   2.456  11.702  1.00  0.89           H  
ATOM    666  HA  GLU A  46      21.633   1.937  14.514  1.00  0.89           H  
ATOM    667 1HB  GLU A  46      23.339   4.203  13.405  1.00  0.89           H  
ATOM    668 2HB  GLU A  46      22.740   4.141  15.046  1.00  0.89           H  
ATOM    669 1HG  GLU A  46      24.131   2.140  15.453  1.00  0.89           H  
ATOM    670 2HG  GLU A  46      24.736   2.239  13.795  1.00  0.89           H  
ATOM    671  N   PHE A  47      19.886   3.741  14.531  1.00  0.84           N  
ATOM    672  CA  PHE A  47      18.813   4.731  14.476  1.00  0.84           C  
ATOM    673  C   PHE A  47      19.344   6.133  14.647  1.00  0.84           C  
ATOM    674  O   PHE A  47      20.179   6.367  15.505  1.00  0.84           O  
ATOM    675  CB  PHE A  47      17.751   4.434  15.517  1.00  0.84           C  
ATOM    676  CG  PHE A  47      16.688   5.479  15.610  1.00  0.84           C  
ATOM    677  CD1 PHE A  47      15.770   5.666  14.596  1.00  0.84           C  
ATOM    678  CD2 PHE A  47      16.585   6.259  16.764  1.00  0.84           C  
ATOM    679  CE1 PHE A  47      14.779   6.589  14.732  1.00  0.84           C  
ATOM    680  CE2 PHE A  47      15.590   7.190  16.896  1.00  0.84           C  
ATOM    681  CZ  PHE A  47      14.685   7.349  15.888  1.00  0.84           C  
ATOM    682  H   PHE A  47      20.008   3.179  15.363  1.00  0.84           H  
ATOM    683  HA  PHE A  47      18.343   4.682  13.496  1.00  0.84           H  
ATOM    684 1HB  PHE A  47      17.274   3.485  15.287  1.00  0.84           H  
ATOM    685 2HB  PHE A  47      18.219   4.340  16.495  1.00  0.84           H  
ATOM    686  HD1 PHE A  47      15.839   5.064  13.686  1.00  0.84           H  
ATOM    687  HD2 PHE A  47      17.307   6.115  17.570  1.00  0.84           H  
ATOM    688  HE1 PHE A  47      14.065   6.723  13.932  1.00  0.84           H  
ATOM    689  HE2 PHE A  47      15.514   7.795  17.802  1.00  0.84           H  
ATOM    690  HZ  PHE A  47      13.898   8.077  15.994  1.00  0.84           H  
ATOM    691  N   VAL A  48      18.882   7.062  13.824  1.00  0.82           N  
ATOM    692  CA  VAL A  48      19.281   8.457  13.941  1.00  0.82           C  
ATOM    693  C   VAL A  48      18.151   9.335  14.477  1.00  0.82           C  
ATOM    694  O   VAL A  48      18.316  10.025  15.487  1.00  0.82           O  
ATOM    695  CB  VAL A  48      19.728   8.979  12.554  1.00  0.82           C  
ATOM    696  CG1 VAL A  48      20.080  10.479  12.590  1.00  0.82           C  
ATOM    697  CG2 VAL A  48      20.912   8.189  12.099  1.00  0.82           C  
ATOM    698  H   VAL A  48      18.219   6.808  13.097  1.00  0.82           H  
ATOM    699  HA  VAL A  48      20.125   8.520  14.628  1.00  0.82           H  
ATOM    700  HB  VAL A  48      18.909   8.852  11.847  1.00  0.82           H  
ATOM    701 1HG1 VAL A  48      20.378  10.799  11.597  1.00  0.82           H  
ATOM    702 2HG1 VAL A  48      19.214  11.052  12.907  1.00  0.82           H  
ATOM    703 3HG1 VAL A  48      20.889  10.654  13.270  1.00  0.82           H  
ATOM    704 1HG2 VAL A  48      21.216   8.537  11.117  1.00  0.82           H  
ATOM    705 2HG2 VAL A  48      21.725   8.325  12.811  1.00  0.82           H  
ATOM    706 3HG2 VAL A  48      20.645   7.134  12.047  1.00  0.82           H  
ATOM    707  N   ALA A  49      17.004   9.335  13.798  1.00  0.82           N  
ATOM    708  CA  ALA A  49      15.939  10.253  14.222  1.00  0.82           C  
ATOM    709  C   ALA A  49      14.560   9.877  13.714  1.00  0.82           C  
ATOM    710  O   ALA A  49      14.416   9.168  12.721  1.00  0.82           O  
ATOM    711  CB  ALA A  49      16.258  11.656  13.760  1.00  0.82           C  
ATOM    712  H   ALA A  49      16.896   8.701  13.007  1.00  0.82           H  
ATOM    713  HA  ALA A  49      15.901  10.234  15.308  1.00  0.82           H  
ATOM    714 1HB  ALA A  49      15.482  12.337  14.122  1.00  0.82           H  
ATOM    715 2HB  ALA A  49      17.217  11.964  14.151  1.00  0.82           H  
ATOM    716 3HB  ALA A  49      16.286  11.681  12.674  1.00  0.82           H  
ATOM    717  N   ALA A  50      13.523  10.386  14.372  1.00  0.85           N  
ATOM    718  CA  ALA A  50      12.176  10.132  13.874  1.00  0.85           C  
ATOM    719  C   ALA A  50      11.215  11.274  14.158  1.00  0.85           C  
ATOM    720  O   ALA A  50      11.419  12.096  15.060  1.00  0.85           O  
ATOM    721  CB  ALA A  50      11.629   8.841  14.450  1.00  0.85           C  
ATOM    722  H   ALA A  50      13.681  10.935  15.217  1.00  0.85           H  
ATOM    723  HA  ALA A  50      12.241  10.029  12.794  1.00  0.85           H  
ATOM    724 1HB  ALA A  50      10.648   8.646  14.029  1.00  0.85           H  
ATOM    725 2HB  ALA A  50      12.288   8.049  14.194  1.00  0.85           H  
ATOM    726 3HB  ALA A  50      11.542   8.893  15.494  1.00  0.85           H  
ATOM    727  N   VAL A  51      10.167  11.317  13.342  1.00  0.91           N  
ATOM    728  CA  VAL A  51       9.119  12.329  13.406  1.00  0.91           C  
ATOM    729  C   VAL A  51       7.737  11.701  13.350  1.00  0.91           C  
ATOM    730  O   VAL A  51       7.514  10.706  12.643  1.00  0.91           O  
ATOM    731  CB  VAL A  51       9.299  13.318  12.251  1.00  0.91           C  
ATOM    732  CG1 VAL A  51       9.131  12.602  10.932  1.00  0.91           C  
ATOM    733  CG2 VAL A  51       8.314  14.488  12.361  1.00  0.91           C  
ATOM    734  H   VAL A  51      10.107  10.585  12.631  1.00  0.91           H  
ATOM    735  HA  VAL A  51       9.211  12.870  14.345  1.00  0.91           H  
ATOM    736  HB  VAL A  51      10.303  13.707  12.297  1.00  0.91           H  
ATOM    737 1HG1 VAL A  51       9.289  13.303  10.122  1.00  0.91           H  
ATOM    738 2HG1 VAL A  51       9.857  11.791  10.863  1.00  0.91           H  
ATOM    739 3HG1 VAL A  51       8.121  12.196  10.868  1.00  0.91           H  
ATOM    740 1HG2 VAL A  51       8.498  15.181  11.551  1.00  0.91           H  
ATOM    741 2HG2 VAL A  51       7.289  14.132  12.297  1.00  0.91           H  
ATOM    742 3HG2 VAL A  51       8.454  15.001  13.310  1.00  0.91           H  
ATOM    743  N   THR A  52       6.790  12.276  14.084  1.00  0.98           N  
ATOM    744  CA  THR A  52       5.462  11.694  14.069  1.00  0.98           C  
ATOM    745  C   THR A  52       4.683  12.010  12.795  1.00  0.98           C  
ATOM    746  O   THR A  52       4.933  13.016  12.127  1.00  0.98           O  
ATOM    747  CB  THR A  52       4.631  12.184  15.273  1.00  0.98           C  
ATOM    748  OG1 THR A  52       4.415  13.616  15.172  1.00  0.98           O  
ATOM    749  CG2 THR A  52       5.336  11.879  16.586  1.00  0.98           C  
ATOM    750  H   THR A  52       7.021  13.084  14.666  1.00  0.98           H  
ATOM    751  HA  THR A  52       5.586  10.626  14.110  1.00  0.98           H  
ATOM    752  HB  THR A  52       3.663  11.686  15.258  1.00  0.98           H  
ATOM    753  HG1 THR A  52       3.477  13.786  15.400  1.00  0.98           H  
ATOM    754 1HG2 THR A  52       4.726  12.233  17.416  1.00  0.98           H  
ATOM    755 2HG2 THR A  52       5.492  10.809  16.686  1.00  0.98           H  
ATOM    756 3HG2 THR A  52       6.298  12.381  16.605  1.00  0.98           H  
ATOM    757  N   GLY A  53       3.644  11.204  12.534  1.00  1.05           N  
ATOM    758  CA  GLY A  53       2.803  11.342  11.337  1.00  1.05           C  
ATOM    759  C   GLY A  53       2.108  12.692  11.202  1.00  1.05           C  
ATOM    760  O   GLY A  53       1.930  13.220  10.099  1.00  1.05           O  
ATOM    761  H   GLY A  53       3.468  10.429  13.155  1.00  1.05           H  
ATOM    762 1HA  GLY A  53       3.413  11.155  10.465  1.00  1.05           H  
ATOM    763 2HA  GLY A  53       2.050  10.553  11.341  1.00  1.05           H  
ATOM    764  N   ASN A  54       1.699  13.238  12.335  1.00  1.12           N  
ATOM    765  CA  ASN A  54       1.013  14.513  12.359  1.00  1.12           C  
ATOM    766  C   ASN A  54       1.916  15.726  12.570  1.00  1.12           C  
ATOM    767  O   ASN A  54       1.424  16.846  12.699  1.00  1.12           O  
ATOM    768  CB  ASN A  54      -0.062  14.439  13.415  1.00  1.12           C  
ATOM    769  CG  ASN A  54       0.511  14.185  14.796  1.00  1.12           C  
ATOM    770  OD1 ASN A  54       1.746  14.137  14.991  1.00  1.12           O  
ATOM    771  ND2 ASN A  54      -0.373  13.998  15.754  1.00  1.12           N  
ATOM    772  H   ASN A  54       1.874  12.746  13.196  1.00  1.12           H  
ATOM    773  HA  ASN A  54       0.527  14.649  11.392  1.00  1.12           H  
ATOM    774 1HB  ASN A  54      -0.621  15.376  13.432  1.00  1.12           H  
ATOM    775 2HB  ASN A  54      -0.763  13.641  13.168  1.00  1.12           H  
ATOM    776 1HD2 ASN A  54      -0.081  13.802  16.692  1.00  1.12           H  
ATOM    777 2HD2 ASN A  54      -1.352  14.039  15.543  1.00  1.12           H  
ATOM    778  N   GLY A  55       3.232  15.514  12.636  1.00  1.15           N  
ATOM    779  CA  GLY A  55       4.167  16.615  12.832  1.00  1.15           C  
ATOM    780  C   GLY A  55       4.244  17.101  14.291  1.00  1.15           C  
ATOM    781  O   GLY A  55       4.948  18.068  14.584  1.00  1.15           O  
ATOM    782  H   GLY A  55       3.616  14.578  12.515  1.00  1.15           H  
ATOM    783 1HA  GLY A  55       5.157  16.289  12.510  1.00  1.15           H  
ATOM    784 2HA  GLY A  55       3.884  17.444  12.185  1.00  1.15           H  
ATOM    785  N   ALA A  56       3.517  16.439  15.203  1.00  1.16           N  
ATOM    786  CA  ALA A  56       3.450  16.830  16.613  1.00  1.16           C  
ATOM    787  C   ALA A  56       4.804  16.822  17.298  1.00  1.16           C  
ATOM    788  O   ALA A  56       5.061  17.660  18.164  1.00  1.16           O  
ATOM    789  CB  ALA A  56       2.511  15.922  17.375  1.00  1.16           C  
ATOM    790  H   ALA A  56       2.966  15.642  14.905  1.00  1.16           H  
ATOM    791  HA  ALA A  56       3.064  17.849  16.653  1.00  1.16           H  
ATOM    792 1HB  ALA A  56       2.448  16.255  18.409  1.00  1.16           H  
ATOM    793 2HB  ALA A  56       1.526  15.964  16.922  1.00  1.16           H  
ATOM    794 3HB  ALA A  56       2.888  14.902  17.345  1.00  1.16           H  
ATOM    795  N   GLY A  57       5.684  15.898  16.926  1.00  1.13           N  
ATOM    796  CA  GLY A  57       6.977  15.911  17.588  1.00  1.13           C  
ATOM    797  C   GLY A  57       8.010  14.983  16.989  1.00  1.13           C  
ATOM    798  O   GLY A  57       7.788  14.348  15.951  1.00  1.13           O  
ATOM    799  H   GLY A  57       5.432  15.193  16.232  1.00  1.13           H  
ATOM    800 1HA  GLY A  57       7.367  16.929  17.572  1.00  1.13           H  
ATOM    801 2HA  GLY A  57       6.836  15.655  18.637  1.00  1.13           H  
ATOM    802  N   THR A  58       9.180  14.992  17.624  1.00  1.09           N  
ATOM    803  CA  THR A  58      10.339  14.238  17.175  1.00  1.09           C  
ATOM    804  C   THR A  58      11.058  13.489  18.292  1.00  1.09           C  
ATOM    805  O   THR A  58      10.842  13.752  19.479  1.00  1.09           O  
ATOM    806  CB  THR A  58      11.352  15.186  16.512  1.00  1.09           C  
ATOM    807  OG1 THR A  58      11.840  16.105  17.497  1.00  1.09           O  
ATOM    808  CG2 THR A  58      10.727  15.955  15.365  1.00  1.09           C  
ATOM    809  H   THR A  58       9.266  15.545  18.464  1.00  1.09           H  
ATOM    810  HA  THR A  58      10.006  13.505  16.448  1.00  1.09           H  
ATOM    811  HB  THR A  58      12.188  14.595  16.131  1.00  1.09           H  
ATOM    812  HG1 THR A  58      12.155  15.603  18.256  1.00  1.09           H  
ATOM    813 1HG2 THR A  58      11.478  16.608  14.918  1.00  1.09           H  
ATOM    814 2HG2 THR A  58      10.370  15.252  14.624  1.00  1.09           H  
ATOM    815 3HG2 THR A  58       9.903  16.560  15.717  1.00  1.09           H  
ATOM    816  N   THR A  59      11.967  12.610  17.884  1.00  1.05           N  
ATOM    817  CA  THR A  59      12.852  11.885  18.791  1.00  1.05           C  
ATOM    818  C   THR A  59      14.199  11.678  18.104  1.00  1.05           C  
ATOM    819  O   THR A  59      14.278  11.584  16.876  1.00  1.05           O  
ATOM    820  CB  THR A  59      12.250  10.528  19.169  1.00  1.05           C  
ATOM    821  OG1 THR A  59      13.030   9.878  20.185  1.00  1.05           O  
ATOM    822  CG2 THR A  59      12.249   9.698  17.964  1.00  1.05           C  
ATOM    823  H   THR A  59      12.019  12.437  16.881  1.00  1.05           H  
ATOM    824  HA  THR A  59      13.009  12.478  19.692  1.00  1.05           H  
ATOM    825  HB  THR A  59      11.231  10.664  19.534  1.00  1.05           H  
ATOM    826  HG1 THR A  59      12.480   9.283  20.687  1.00  1.05           H  
ATOM    827 1HG2 THR A  59      11.831   8.736  18.167  1.00  1.05           H  
ATOM    828 2HG2 THR A  59      11.654  10.212  17.220  1.00  1.05           H  
ATOM    829 3HG2 THR A  59      13.270   9.582  17.611  1.00  1.05           H  
ATOM    830  N   TYR A  60      15.260  11.626  18.897  1.00  1.01           N  
ATOM    831  CA  TYR A  60      16.606  11.446  18.358  1.00  1.01           C  
ATOM    832  C   TYR A  60      17.458  10.472  19.152  1.00  1.01           C  
ATOM    833  O   TYR A  60      17.286  10.324  20.364  1.00  1.01           O  
ATOM    834  CB  TYR A  60      17.329  12.786  18.344  1.00  1.01           C  
ATOM    835  CG  TYR A  60      16.668  13.873  17.536  1.00  1.01           C  
ATOM    836  CD1 TYR A  60      15.710  14.667  18.139  1.00  1.01           C  
ATOM    837  CD2 TYR A  60      17.015  14.089  16.215  1.00  1.01           C  
ATOM    838  CE1 TYR A  60      15.091  15.664  17.433  1.00  1.01           C  
ATOM    839  CE2 TYR A  60      16.390  15.092  15.496  1.00  1.01           C  
ATOM    840  CZ  TYR A  60      15.422  15.884  16.113  1.00  1.01           C  
ATOM    841  OH  TYR A  60      14.780  16.902  15.427  1.00  1.01           O  
ATOM    842  H   TYR A  60      15.123  11.699  19.896  1.00  1.01           H  
ATOM    843  HA  TYR A  60      16.530  11.060  17.345  1.00  1.01           H  
ATOM    844 1HB  TYR A  60      17.387  13.122  19.355  1.00  1.01           H  
ATOM    845 2HB  TYR A  60      18.344  12.652  17.988  1.00  1.01           H  
ATOM    846  HD1 TYR A  60      15.443  14.499  19.183  1.00  1.01           H  
ATOM    847  HD2 TYR A  60      17.778  13.469  15.747  1.00  1.01           H  
ATOM    848  HE1 TYR A  60      14.340  16.283  17.917  1.00  1.01           H  
ATOM    849  HE2 TYR A  60      16.662  15.259  14.456  1.00  1.01           H  
ATOM    850  HH  TYR A  60      14.113  17.304  16.003  1.00  1.01           H  
ATOM    851  N   LEU A  61      18.417   9.853  18.476  1.00  0.97           N  
ATOM    852  CA  LEU A  61      19.440   9.073  19.159  1.00  0.97           C  
ATOM    853  C   LEU A  61      20.213  10.078  20.040  1.00  0.97           C  
ATOM    854  O   LEU A  61      20.557  11.154  19.557  1.00  0.97           O  
ATOM    855  CB  LEU A  61      20.412   8.429  18.156  1.00  0.97           C  
ATOM    856  CG  LEU A  61      21.412   7.420  18.708  1.00  0.97           C  
ATOM    857  CD1 LEU A  61      20.648   6.157  19.092  1.00  0.97           C  
ATOM    858  CD2 LEU A  61      22.530   7.158  17.679  1.00  0.97           C  
ATOM    859  H   LEU A  61      18.461   9.960  17.458  1.00  0.97           H  
ATOM    860  HA  LEU A  61      18.959   8.299  19.744  1.00  0.97           H  
ATOM    861 1HB  LEU A  61      19.819   7.925  17.397  1.00  0.97           H  
ATOM    862 2HB  LEU A  61      20.983   9.188  17.667  1.00  0.97           H  
ATOM    863  HG  LEU A  61      21.865   7.818  19.604  1.00  0.97           H  
ATOM    864 1HD1 LEU A  61      21.338   5.428  19.512  1.00  0.97           H  
ATOM    865 2HD1 LEU A  61      19.880   6.392  19.821  1.00  0.97           H  
ATOM    866 3HD1 LEU A  61      20.178   5.743  18.195  1.00  0.97           H  
ATOM    867 1HD2 LEU A  61      23.244   6.445  18.092  1.00  0.97           H  
ATOM    868 2HD2 LEU A  61      22.121   6.753  16.769  1.00  0.97           H  
ATOM    869 3HD2 LEU A  61      23.040   8.084  17.452  1.00  0.97           H  
ATOM    870  N   PRO A  62      20.530   9.808  21.310  1.00  0.94           N  
ATOM    871  CA  PRO A  62      21.294  10.703  22.175  1.00  0.94           C  
ATOM    872  C   PRO A  62      22.579  11.257  21.536  1.00  0.94           C  
ATOM    873  O   PRO A  62      22.996  12.372  21.848  1.00  0.94           O  
ATOM    874  CB  PRO A  62      21.610   9.795  23.366  1.00  0.94           C  
ATOM    875  CG  PRO A  62      20.438   8.832  23.417  1.00  0.94           C  
ATOM    876  CD  PRO A  62      20.090   8.562  21.969  1.00  0.94           C  
ATOM    877  HA  PRO A  62      20.648  11.529  22.489  1.00  0.94           H  
ATOM    878 1HB  PRO A  62      22.576   9.290  23.207  1.00  0.94           H  
ATOM    879 2HB  PRO A  62      21.711  10.397  24.280  1.00  0.94           H  
ATOM    880 1HG  PRO A  62      20.724   7.919  23.962  1.00  0.94           H  
ATOM    881 2HG  PRO A  62      19.603   9.283  23.972  1.00  0.94           H  
ATOM    882 1HD  PRO A  62      20.647   7.698  21.612  1.00  0.94           H  
ATOM    883 2HD  PRO A  62      18.999   8.435  21.893  1.00  0.94           H  
ATOM    884  N   SER A  63      23.191  10.498  20.624  1.00  0.91           N  
ATOM    885  CA  SER A  63      24.433  10.906  19.976  1.00  0.91           C  
ATOM    886  C   SER A  63      24.265  11.810  18.748  1.00  0.91           C  
ATOM    887  O   SER A  63      25.265  12.245  18.173  1.00  0.91           O  
ATOM    888  CB  SER A  63      25.216   9.679  19.560  1.00  0.91           C  
ATOM    889  OG  SER A  63      25.611   8.929  20.676  1.00  0.91           O  
ATOM    890  H   SER A  63      22.802   9.603  20.381  1.00  0.91           H  
ATOM    891  HA  SER A  63      25.024  11.454  20.711  1.00  0.91           H  
ATOM    892 1HB  SER A  63      24.604   9.069  18.908  1.00  0.91           H  
ATOM    893 2HB  SER A  63      26.093   9.984  18.993  1.00  0.91           H  
ATOM    894  HG  SER A  63      26.156   9.515  21.208  1.00  0.91           H  
ATOM    895  N   VAL A  64      23.028  12.075  18.314  1.00  0.88           N  
ATOM    896  CA  VAL A  64      22.847  12.908  17.126  1.00  0.88           C  
ATOM    897  C   VAL A  64      22.082  14.194  17.444  1.00  0.88           C  
ATOM    898  O   VAL A  64      21.909  15.055  16.577  1.00  0.88           O  
ATOM    899  CB  VAL A  64      22.101  12.149  16.021  1.00  0.88           C  
ATOM    900  CG1 VAL A  64      22.893  10.885  15.648  1.00  0.88           C  
ATOM    901  CG2 VAL A  64      20.711  11.897  16.396  1.00  0.88           C  
ATOM    902  H   VAL A  64      22.217  11.701  18.803  1.00  0.88           H  
ATOM    903  HA  VAL A  64      23.828  13.184  16.739  1.00  0.88           H  
ATOM    904  HB  VAL A  64      22.071  12.736  15.181  1.00  0.88           H  
ATOM    905 1HG1 VAL A  64      22.408  10.358  14.842  1.00  0.88           H  
ATOM    906 2HG1 VAL A  64      23.899  11.170  15.338  1.00  0.88           H  
ATOM    907 3HG1 VAL A  64      22.950  10.235  16.511  1.00  0.88           H  
ATOM    908 1HG2 VAL A  64      20.226  11.404  15.578  1.00  0.88           H  
ATOM    909 2HG2 VAL A  64      20.672  11.297  17.246  1.00  0.88           H  
ATOM    910 3HG2 VAL A  64      20.217  12.842  16.597  1.00  0.88           H  
ATOM    911  N   LYS A  65      21.661  14.355  18.698  1.00  0.83           N  
ATOM    912  CA  LYS A  65      20.860  15.513  19.106  1.00  0.83           C  
ATOM    913  C   LYS A  65      21.543  16.854  18.856  1.00  0.83           C  
ATOM    914  O   LYS A  65      20.886  17.853  18.573  1.00  0.83           O  
ATOM    915  CB  LYS A  65      20.498  15.404  20.592  1.00  0.83           C  
ATOM    916  CG  LYS A  65      19.462  14.357  20.885  1.00  0.83           C  
ATOM    917  CD  LYS A  65      19.147  14.242  22.359  1.00  0.83           C  
ATOM    918  CE  LYS A  65      18.063  13.195  22.602  1.00  0.83           C  
ATOM    919  NZ  LYS A  65      17.752  13.044  24.055  1.00  0.83           N  
ATOM    920  H   LYS A  65      21.863  13.630  19.377  1.00  0.83           H  
ATOM    921  HA  LYS A  65      19.935  15.501  18.526  1.00  0.83           H  
ATOM    922 1HB  LYS A  65      21.393  15.153  21.167  1.00  0.83           H  
ATOM    923 2HB  LYS A  65      20.130  16.363  20.952  1.00  0.83           H  
ATOM    924 1HG  LYS A  65      18.558  14.655  20.377  1.00  0.83           H  
ATOM    925 2HG  LYS A  65      19.786  13.390  20.501  1.00  0.83           H  
ATOM    926 1HD  LYS A  65      20.051  13.951  22.898  1.00  0.83           H  
ATOM    927 2HD  LYS A  65      18.809  15.205  22.740  1.00  0.83           H  
ATOM    928 1HE  LYS A  65      17.159  13.493  22.074  1.00  0.83           H  
ATOM    929 2HE  LYS A  65      18.396  12.233  22.205  1.00  0.83           H  
ATOM    930 1HZ  LYS A  65      17.033  12.345  24.173  1.00  0.83           H  
ATOM    931 2HZ  LYS A  65      18.585  12.755  24.545  1.00  0.83           H  
ATOM    932 3HZ  LYS A  65      17.430  13.927  24.427  1.00  0.83           H  
ATOM    933  N   GLY A  66      22.865  16.882  18.961  1.00  0.79           N  
ATOM    934  CA  GLY A  66      23.610  18.114  18.760  1.00  0.79           C  
ATOM    935  C   GLY A  66      24.022  18.345  17.303  1.00  0.79           C  
ATOM    936  O   GLY A  66      24.755  19.300  17.023  1.00  0.79           O  
ATOM    937  H   GLY A  66      23.357  16.031  19.190  1.00  0.79           H  
ATOM    938 1HA  GLY A  66      23.008  18.956  19.103  1.00  0.79           H  
ATOM    939 2HA  GLY A  66      24.501  18.094  19.386  1.00  0.79           H  
ATOM    940  N   ARG A  67      23.602  17.459  16.385  1.00  0.75           N  
ATOM    941  CA  ARG A  67      23.997  17.566  14.978  1.00  0.75           C  
ATOM    942  C   ARG A  67      22.832  17.470  13.969  1.00  0.75           C  
ATOM    943  O   ARG A  67      22.922  18.009  12.858  1.00  0.75           O  
ATOM    944  CB  ARG A  67      25.027  16.492  14.662  1.00  0.75           C  
ATOM    945  CG  ARG A  67      26.369  16.622  15.396  1.00  0.75           C  
ATOM    946  CD  ARG A  67      27.121  17.796  14.912  1.00  0.75           C  
ATOM    947  NE  ARG A  67      28.408  17.970  15.566  1.00  0.75           N  
ATOM    948  CZ  ARG A  67      28.625  18.664  16.709  1.00  0.75           C  
ATOM    949  NH1 ARG A  67      27.634  19.249  17.356  1.00  0.75           N  
ATOM    950  NH2 ARG A  67      29.856  18.766  17.190  1.00  0.75           N  
ATOM    951  H   ARG A  67      22.993  16.694  16.660  1.00  0.75           H  
ATOM    952  HA  ARG A  67      24.475  18.536  14.836  1.00  0.75           H  
ATOM    953 1HB  ARG A  67      24.629  15.525  14.941  1.00  0.75           H  
ATOM    954 2HB  ARG A  67      25.228  16.476  13.587  1.00  0.75           H  
ATOM    955 1HG  ARG A  67      26.216  16.719  16.465  1.00  0.75           H  
ATOM    956 2HG  ARG A  67      26.970  15.734  15.196  1.00  0.75           H  
ATOM    957 1HD  ARG A  67      27.315  17.651  13.856  1.00  0.75           H  
ATOM    958 2HD  ARG A  67      26.534  18.703  15.051  1.00  0.75           H  
ATOM    959  HE  ARG A  67      29.212  17.564  15.101  1.00  0.75           H  
ATOM    960 1HH1 ARG A  67      26.663  19.201  17.010  1.00  0.75           H  
ATOM    961 2HH1 ARG A  67      27.822  19.762  18.202  1.00  0.75           H  
ATOM    962 1HH2 ARG A  67      30.628  18.333  16.705  1.00  0.75           H  
ATOM    963 2HH2 ARG A  67      30.022  19.284  18.040  1.00  0.75           H  
ATOM    964  N   PHE A  68      21.756  16.759  14.326  1.00  0.71           N  
ATOM    965  CA  PHE A  68      20.642  16.512  13.398  1.00  0.71           C  
ATOM    966  C   PHE A  68      19.290  17.086  13.839  1.00  0.71           C  
ATOM    967  O   PHE A  68      18.935  17.057  15.019  1.00  0.71           O  
ATOM    968  CB  PHE A  68      20.481  15.006  13.225  1.00  0.71           C  
ATOM    969  CG  PHE A  68      21.614  14.296  12.474  1.00  0.71           C  
ATOM    970  CD1 PHE A  68      22.808  14.016  13.090  1.00  0.71           C  
ATOM    971  CD2 PHE A  68      21.436  13.820  11.203  1.00  0.71           C  
ATOM    972  CE1 PHE A  68      23.813  13.316  12.454  1.00  0.71           C  
ATOM    973  CE2 PHE A  68      22.431  13.102  10.564  1.00  0.71           C  
ATOM    974  CZ  PHE A  68      23.618  12.860  11.187  1.00  0.71           C  
ATOM    975  H   PHE A  68      21.725  16.323  15.242  1.00  0.71           H  
ATOM    976  HA  PHE A  68      20.899  16.952  12.442  1.00  0.71           H  
ATOM    977 1HB  PHE A  68      20.388  14.544  14.211  1.00  0.71           H  
ATOM    978 2HB  PHE A  68      19.555  14.816  12.696  1.00  0.71           H  
ATOM    979  HD1 PHE A  68      22.953  14.368  14.102  1.00  0.71           H  
ATOM    980  HD2 PHE A  68      20.499  14.006  10.705  1.00  0.71           H  
ATOM    981  HE1 PHE A  68      24.761  13.118  12.965  1.00  0.71           H  
ATOM    982  HE2 PHE A  68      22.275  12.724   9.571  1.00  0.71           H  
ATOM    983  HZ  PHE A  68      24.404  12.298  10.676  1.00  0.71           H  
ATOM    984  N   THR A  69      18.510  17.535  12.849  1.00  0.70           N  
ATOM    985  CA  THR A  69      17.127  17.982  13.036  1.00  0.70           C  
ATOM    986  C   THR A  69      16.198  17.307  12.020  1.00  0.70           C  
ATOM    987  O   THR A  69      16.498  17.258  10.827  1.00  0.70           O  
ATOM    988  CB  THR A  69      16.997  19.518  12.922  1.00  0.70           C  
ATOM    989  OG1 THR A  69      17.812  20.144  13.929  1.00  0.70           O  
ATOM    990  CG2 THR A  69      15.543  19.946  13.107  1.00  0.70           C  
ATOM    991  H   THR A  69      18.910  17.561  11.913  1.00  0.70           H  
ATOM    992  HA  THR A  69      16.802  17.696  14.033  1.00  0.70           H  
ATOM    993  HB  THR A  69      17.342  19.839  11.942  1.00  0.70           H  
ATOM    994  HG1 THR A  69      17.633  19.737  14.786  1.00  0.70           H  
ATOM    995 1HG2 THR A  69      15.473  21.029  13.028  1.00  0.70           H  
ATOM    996 2HG2 THR A  69      14.919  19.493  12.340  1.00  0.70           H  
ATOM    997 3HG2 THR A  69      15.195  19.631  14.090  1.00  0.70           H  
ATOM    998  N   ILE A  70      15.062  16.801  12.478  1.00  0.70           N  
ATOM    999  CA  ILE A  70      14.121  16.157  11.559  1.00  0.70           C  
ATOM   1000  C   ILE A  70      12.800  16.921  11.504  1.00  0.70           C  
ATOM   1001  O   ILE A  70      12.352  17.461  12.517  1.00  0.70           O  
ATOM   1002  CB  ILE A  70      13.883  14.693  11.959  1.00  0.70           C  
ATOM   1003  CG1 ILE A  70      13.072  13.962  10.934  1.00  0.70           C  
ATOM   1004  CG2 ILE A  70      13.181  14.594  13.258  1.00  0.70           C  
ATOM   1005  CD1 ILE A  70      13.086  12.520  11.185  1.00  0.70           C  
ATOM   1006  H   ILE A  70      14.862  16.854  13.474  1.00  0.70           H  
ATOM   1007  HA  ILE A  70      14.548  16.162  10.561  1.00  0.70           H  
ATOM   1008  HB  ILE A  70      14.845  14.192  12.038  1.00  0.70           H  
ATOM   1009 1HG1 ILE A  70      12.050  14.318  10.942  1.00  0.70           H  
ATOM   1010 2HG1 ILE A  70      13.491  14.131   9.951  1.00  0.70           H  
ATOM   1011 1HG2 ILE A  70      13.042  13.550  13.526  1.00  0.70           H  
ATOM   1012 2HG2 ILE A  70      13.751  15.079  14.018  1.00  0.70           H  
ATOM   1013 3HG2 ILE A  70      12.221  15.073  13.158  1.00  0.70           H  
ATOM   1014 1HD1 ILE A  70      12.497  12.005  10.433  1.00  0.70           H  
ATOM   1015 2HD1 ILE A  70      14.111  12.170  11.169  1.00  0.70           H  
ATOM   1016 3HD1 ILE A  70      12.670  12.350  12.144  1.00  0.70           H  
ATOM   1017  N   SER A  71      12.206  17.001  10.309  1.00  0.72           N  
ATOM   1018  CA  SER A  71      10.926  17.691  10.138  1.00  0.72           C  
ATOM   1019  C   SER A  71      10.036  17.024   9.092  1.00  0.72           C  
ATOM   1020  O   SER A  71      10.500  16.278   8.232  1.00  0.72           O  
ATOM   1021  CB  SER A  71      11.158  19.145   9.745  1.00  0.72           C  
ATOM   1022  OG  SER A  71      11.777  19.240   8.493  1.00  0.72           O  
ATOM   1023  H   SER A  71      12.667  16.558   9.513  1.00  0.72           H  
ATOM   1024  HA  SER A  71      10.397  17.668  11.091  1.00  0.72           H  
ATOM   1025 1HB  SER A  71      10.203  19.670   9.722  1.00  0.72           H  
ATOM   1026 2HB  SER A  71      11.780  19.629  10.499  1.00  0.72           H  
ATOM   1027  HG  SER A  71      12.652  18.860   8.605  1.00  0.72           H  
ATOM   1028  N   ARG A  72       8.742  17.323   9.152  1.00  0.75           N  
ATOM   1029  CA  ARG A  72       7.780  16.735   8.220  1.00  0.75           C  
ATOM   1030  C   ARG A  72       6.857  17.756   7.586  1.00  0.75           C  
ATOM   1031  O   ARG A  72       6.316  18.630   8.267  1.00  0.75           O  
ATOM   1032  CB  ARG A  72       6.926  15.724   8.953  1.00  0.75           C  
ATOM   1033  CG  ARG A  72       5.924  14.948   8.149  1.00  0.75           C  
ATOM   1034  CD  ARG A  72       5.157  14.059   9.056  1.00  0.75           C  
ATOM   1035  NE  ARG A  72       4.211  13.232   8.357  1.00  0.75           N  
ATOM   1036  CZ  ARG A  72       4.394  11.947   8.088  1.00  0.75           C  
ATOM   1037  NH1 ARG A  72       5.473  11.374   8.489  1.00  0.75           N  
ATOM   1038  NH2 ARG A  72       3.484  11.242   7.457  1.00  0.75           N  
ATOM   1039  H   ARG A  72       8.414  17.960   9.865  1.00  0.75           H  
ATOM   1040  HA  ARG A  72       8.326  16.234   7.424  1.00  0.75           H  
ATOM   1041 1HB  ARG A  72       7.576  14.986   9.402  1.00  0.75           H  
ATOM   1042 2HB  ARG A  72       6.385  16.215   9.761  1.00  0.75           H  
ATOM   1043 1HG  ARG A  72       5.212  15.635   7.690  1.00  0.75           H  
ATOM   1044 2HG  ARG A  72       6.402  14.361   7.375  1.00  0.75           H  
ATOM   1045 1HD  ARG A  72       5.842  13.407   9.599  1.00  0.75           H  
ATOM   1046 2HD  ARG A  72       4.600  14.664   9.774  1.00  0.75           H  
ATOM   1047  HE  ARG A  72       3.357  13.665   8.034  1.00  0.75           H  
ATOM   1048 1HH1 ARG A  72       6.157  11.900   9.017  1.00  0.75           H  
ATOM   1049 2HH1 ARG A  72       5.593  10.393   8.301  1.00  0.75           H  
ATOM   1050 1HH2 ARG A  72       2.618  11.662   7.159  1.00  0.75           H  
ATOM   1051 2HH2 ARG A  72       3.635  10.246   7.310  1.00  0.75           H  
ATOM   1052  N   ASP A  73       6.661  17.621   6.279  1.00  0.78           N  
ATOM   1053  CA  ASP A  73       5.731  18.459   5.548  1.00  0.78           C  
ATOM   1054  C   ASP A  73       4.694  17.584   4.868  1.00  0.78           C  
ATOM   1055  O   ASP A  73       4.920  17.052   3.771  1.00  0.78           O  
ATOM   1056  CB  ASP A  73       6.454  19.305   4.508  1.00  0.78           C  
ATOM   1057  CG  ASP A  73       5.515  20.288   3.768  1.00  0.78           C  
ATOM   1058  OD1 ASP A  73       4.296  20.126   3.794  1.00  0.78           O  
ATOM   1059  OD2 ASP A  73       6.049  21.214   3.161  1.00  0.78           O  
ATOM   1060  H   ASP A  73       7.166  16.894   5.774  1.00  0.78           H  
ATOM   1061  HA  ASP A  73       5.222  19.120   6.249  1.00  0.78           H  
ATOM   1062 1HB  ASP A  73       7.251  19.872   4.996  1.00  0.78           H  
ATOM   1063 2HB  ASP A  73       6.924  18.643   3.774  1.00  0.78           H  
ATOM   1064  N   ASN A  74       3.530  17.469   5.500  1.00  0.79           N  
ATOM   1065  CA  ASN A  74       2.475  16.607   4.992  1.00  0.79           C  
ATOM   1066  C   ASN A  74       1.939  17.047   3.639  1.00  0.79           C  
ATOM   1067  O   ASN A  74       1.451  16.220   2.874  1.00  0.79           O  
ATOM   1068  CB  ASN A  74       1.356  16.472   6.014  1.00  0.79           C  
ATOM   1069  CG  ASN A  74       1.736  15.518   7.104  1.00  0.79           C  
ATOM   1070  OD1 ASN A  74       2.602  14.685   6.854  1.00  0.79           O  
ATOM   1071  ND2 ASN A  74       1.126  15.582   8.265  1.00  0.79           N  
ATOM   1072  H   ASN A  74       3.396  17.967   6.370  1.00  0.79           H  
ATOM   1073  HA  ASN A  74       2.901  15.614   4.846  1.00  0.79           H  
ATOM   1074 1HB  ASN A  74       1.134  17.446   6.450  1.00  0.79           H  
ATOM   1075 2HB  ASN A  74       0.450  16.113   5.522  1.00  0.79           H  
ATOM   1076 1HD2 ASN A  74       1.361  14.901   8.997  1.00  0.79           H  
ATOM   1077 2HD2 ASN A  74       0.419  16.270   8.427  1.00  0.79           H  
ATOM   1078  N   ALA A  75       2.055  18.333   3.302  1.00  0.79           N  
ATOM   1079  CA  ALA A  75       1.516  18.826   2.038  1.00  0.79           C  
ATOM   1080  C   ALA A  75       2.181  18.145   0.851  1.00  0.79           C  
ATOM   1081  O   ALA A  75       1.594  18.032  -0.227  1.00  0.79           O  
ATOM   1082  CB  ALA A  75       1.696  20.327   1.928  1.00  0.79           C  
ATOM   1083  H   ALA A  75       2.583  18.985   3.894  1.00  0.79           H  
ATOM   1084  HA  ALA A  75       0.453  18.592   2.012  1.00  0.79           H  
ATOM   1085 1HB  ALA A  75       1.265  20.677   0.993  1.00  0.79           H  
ATOM   1086 2HB  ALA A  75       1.201  20.815   2.765  1.00  0.79           H  
ATOM   1087 3HB  ALA A  75       2.758  20.564   1.949  1.00  0.79           H  
ATOM   1088  N   LYS A  76       3.442  17.760   1.038  1.00  0.78           N  
ATOM   1089  CA  LYS A  76       4.239  17.154  -0.006  1.00  0.78           C  
ATOM   1090  C   LYS A  76       4.577  15.707   0.320  1.00  0.78           C  
ATOM   1091  O   LYS A  76       5.473  15.128  -0.300  1.00  0.78           O  
ATOM   1092  CB  LYS A  76       5.533  17.949  -0.195  1.00  0.78           C  
ATOM   1093  CG  LYS A  76       5.324  19.401  -0.654  1.00  0.78           C  
ATOM   1094  CD  LYS A  76       6.649  20.075  -1.038  1.00  0.78           C  
ATOM   1095  CE  LYS A  76       7.520  20.433   0.179  1.00  0.78           C  
ATOM   1096  NZ  LYS A  76       6.953  21.553   0.986  1.00  0.78           N  
ATOM   1097  H   LYS A  76       3.862  17.854   1.965  1.00  0.78           H  
ATOM   1098  HA  LYS A  76       3.670  17.166  -0.935  1.00  0.78           H  
ATOM   1099 1HB  LYS A  76       6.076  17.979   0.755  1.00  0.78           H  
ATOM   1100 2HB  LYS A  76       6.172  17.448  -0.922  1.00  0.78           H  
ATOM   1101 1HG  LYS A  76       4.643  19.424  -1.506  1.00  0.78           H  
ATOM   1102 2HG  LYS A  76       4.872  19.968   0.166  1.00  0.78           H  
ATOM   1103 1HD  LYS A  76       7.216  19.405  -1.685  1.00  0.78           H  
ATOM   1104 2HD  LYS A  76       6.438  20.989  -1.591  1.00  0.78           H  
ATOM   1105 1HE  LYS A  76       7.618  19.555   0.822  1.00  0.78           H  
ATOM   1106 2HE  LYS A  76       8.509  20.723  -0.174  1.00  0.78           H  
ATOM   1107 1HZ  LYS A  76       7.546  21.745   1.783  1.00  0.78           H  
ATOM   1108 2HZ  LYS A  76       6.861  22.379   0.435  1.00  0.78           H  
ATOM   1109 3HZ  LYS A  76       6.037  21.296   1.372  1.00  0.78           H  
ATOM   1110  N   ASN A  77       3.954  15.159   1.373  1.00  0.74           N  
ATOM   1111  CA  ASN A  77       4.255  13.804   1.842  1.00  0.74           C  
ATOM   1112  C   ASN A  77       5.762  13.589   1.994  1.00  0.74           C  
ATOM   1113  O   ASN A  77       6.299  12.569   1.546  1.00  0.74           O  
ATOM   1114  CB  ASN A  77       3.652  12.733   0.954  1.00  0.74           C  
ATOM   1115  CG  ASN A  77       2.149  12.684   0.995  1.00  0.74           C  
ATOM   1116  OD1 ASN A  77       1.527  12.885   2.049  1.00  0.74           O  
ATOM   1117  ND2 ASN A  77       1.548  12.405  -0.137  1.00  0.74           N  
ATOM   1118  H   ASN A  77       3.204  15.672   1.836  1.00  0.74           H  
ATOM   1119  HA  ASN A  77       3.818  13.705   2.833  1.00  0.74           H  
ATOM   1120 1HB  ASN A  77       3.971  12.889  -0.077  1.00  0.74           H  
ATOM   1121 2HB  ASN A  77       4.036  11.759   1.259  1.00  0.74           H  
ATOM   1122 1HD2 ASN A  77       0.551  12.354  -0.172  1.00  0.74           H  
ATOM   1123 2HD2 ASN A  77       2.089  12.244  -0.965  1.00  0.74           H  
ATOM   1124  N   THR A  78       6.455  14.572   2.580  1.00  0.70           N  
ATOM   1125  CA  THR A  78       7.910  14.487   2.669  1.00  0.70           C  
ATOM   1126  C   THR A  78       8.503  14.731   4.057  1.00  0.70           C  
ATOM   1127  O   THR A  78       8.102  15.640   4.792  1.00  0.70           O  
ATOM   1128  CB  THR A  78       8.561  15.458   1.653  1.00  0.70           C  
ATOM   1129  OG1 THR A  78       8.120  15.130   0.308  1.00  0.70           O  
ATOM   1130  CG2 THR A  78      10.088  15.337   1.680  1.00  0.70           C  
ATOM   1131  H   THR A  78       5.960  15.389   2.943  1.00  0.70           H  
ATOM   1132  HA  THR A  78       8.197  13.479   2.382  1.00  0.70           H  
ATOM   1133  HB  THR A  78       8.269  16.481   1.887  1.00  0.70           H  
ATOM   1134  HG1 THR A  78       7.140  15.157   0.229  1.00  0.70           H  
ATOM   1135 1HG2 THR A  78      10.501  16.018   0.945  1.00  0.70           H  
ATOM   1136 2HG2 THR A  78      10.477  15.589   2.655  1.00  0.70           H  
ATOM   1137 3HG2 THR A  78      10.378  14.326   1.430  1.00  0.70           H  
ATOM   1138  N   VAL A  79       9.489  13.911   4.399  1.00  0.67           N  
ATOM   1139  CA  VAL A  79      10.245  14.059   5.635  1.00  0.67           C  
ATOM   1140  C   VAL A  79      11.677  14.451   5.336  1.00  0.67           C  
ATOM   1141  O   VAL A  79      12.312  13.926   4.418  1.00  0.67           O  
ATOM   1142  CB  VAL A  79      10.193  12.787   6.488  1.00  0.67           C  
ATOM   1143  CG1 VAL A  79      11.075  12.928   7.722  1.00  0.67           C  
ATOM   1144  CG2 VAL A  79       8.779  12.581   6.919  1.00  0.67           C  
ATOM   1145  H   VAL A  79       9.742  13.167   3.746  1.00  0.67           H  
ATOM   1146  HA  VAL A  79       9.798  14.859   6.220  1.00  0.67           H  
ATOM   1147  HB  VAL A  79      10.550  11.935   5.907  1.00  0.67           H  
ATOM   1148 1HG1 VAL A  79      11.017  12.018   8.319  1.00  0.67           H  
ATOM   1149 2HG1 VAL A  79      12.099  13.096   7.421  1.00  0.67           H  
ATOM   1150 3HG1 VAL A  79      10.739  13.772   8.313  1.00  0.67           H  
ATOM   1151 1HG2 VAL A  79       8.723  11.721   7.525  1.00  0.67           H  
ATOM   1152 2HG2 VAL A  79       8.476  13.443   7.495  1.00  0.67           H  
ATOM   1153 3HG2 VAL A  79       8.132  12.467   6.052  1.00  0.67           H  
ATOM   1154  N   TYR A  80      12.173  15.419   6.078  1.00  0.64           N  
ATOM   1155  CA  TYR A  80      13.514  15.894   5.840  1.00  0.64           C  
ATOM   1156  C   TYR A  80      14.401  15.647   7.036  1.00  0.64           C  
ATOM   1157  O   TYR A  80      13.961  15.734   8.186  1.00  0.64           O  
ATOM   1158  CB  TYR A  80      13.489  17.390   5.567  1.00  0.64           C  
ATOM   1159  CG  TYR A  80      12.678  17.790   4.375  1.00  0.64           C  
ATOM   1160  CD1 TYR A  80      11.308  18.024   4.522  1.00  0.64           C  
ATOM   1161  CD2 TYR A  80      13.281  17.941   3.151  1.00  0.64           C  
ATOM   1162  CE1 TYR A  80      10.558  18.414   3.432  1.00  0.64           C  
ATOM   1163  CE2 TYR A  80      12.536  18.330   2.062  1.00  0.64           C  
ATOM   1164  CZ  TYR A  80      11.183  18.570   2.196  1.00  0.64           C  
ATOM   1165  OH  TYR A  80      10.451  18.958   1.099  1.00  0.64           O  
ATOM   1166  H   TYR A  80      11.606  15.815   6.826  1.00  0.64           H  
ATOM   1167  HA  TYR A  80      13.937  15.366   4.992  1.00  0.64           H  
ATOM   1168 1HB  TYR A  80      13.088  17.907   6.439  1.00  0.64           H  
ATOM   1169 2HB  TYR A  80      14.512  17.741   5.417  1.00  0.64           H  
ATOM   1170  HD1 TYR A  80      10.832  17.900   5.501  1.00  0.64           H  
ATOM   1171  HD2 TYR A  80      14.350  17.752   3.047  1.00  0.64           H  
ATOM   1172  HE1 TYR A  80       9.489  18.599   3.540  1.00  0.64           H  
ATOM   1173  HE2 TYR A  80      13.015  18.448   1.091  1.00  0.64           H  
ATOM   1174  HH  TYR A  80      11.012  18.924   0.317  1.00  0.64           H  
ATOM   1175  N   LEU A  81      15.669  15.379   6.762  1.00  0.62           N  
ATOM   1176  CA  LEU A  81      16.652  15.234   7.824  1.00  0.62           C  
ATOM   1177  C   LEU A  81      17.787  16.207   7.540  1.00  0.62           C  
ATOM   1178  O   LEU A  81      18.473  16.113   6.516  1.00  0.62           O  
ATOM   1179  CB  LEU A  81      17.186  13.794   7.904  1.00  0.62           C  
ATOM   1180  CG  LEU A  81      18.234  13.523   9.001  1.00  0.62           C  
ATOM   1181  CD1 LEU A  81      17.553  13.714  10.382  1.00  0.62           C  
ATOM   1182  CD2 LEU A  81      18.811  12.105   8.841  1.00  0.62           C  
ATOM   1183  H   LEU A  81      15.950  15.311   5.784  1.00  0.62           H  
ATOM   1184  HA  LEU A  81      16.201  15.499   8.779  1.00  0.62           H  
ATOM   1185 1HB  LEU A  81      16.346  13.137   8.097  1.00  0.62           H  
ATOM   1186 2HB  LEU A  81      17.619  13.521   6.950  1.00  0.62           H  
ATOM   1187  HG  LEU A  81      19.043  14.251   8.917  1.00  0.62           H  
ATOM   1188 1HD1 LEU A  81      18.266  13.540  11.177  1.00  0.62           H  
ATOM   1189 2HD1 LEU A  81      17.166  14.729  10.457  1.00  0.62           H  
ATOM   1190 3HD1 LEU A  81      16.731  13.005  10.477  1.00  0.62           H  
ATOM   1191 1HD2 LEU A  81      19.549  11.918   9.614  1.00  0.62           H  
ATOM   1192 2HD2 LEU A  81      18.017  11.390   8.927  1.00  0.62           H  
ATOM   1193 3HD2 LEU A  81      19.278  12.008   7.868  1.00  0.62           H  
ATOM   1194  N   GLN A  82      17.967  17.163   8.430  1.00  0.62           N  
ATOM   1195  CA  GLN A  82      18.981  18.183   8.254  1.00  0.62           C  
ATOM   1196  C   GLN A  82      20.136  17.892   9.173  1.00  0.62           C  
ATOM   1197  O   GLN A  82      19.953  17.706  10.377  1.00  0.62           O  
ATOM   1198  CB  GLN A  82      18.419  19.576   8.555  1.00  0.62           C  
ATOM   1199  CG  GLN A  82      19.419  20.730   8.420  1.00  0.62           C  
ATOM   1200  CD  GLN A  82      19.764  21.044   6.971  1.00  0.62           C  
ATOM   1201  OE1 GLN A  82      18.851  21.313   6.176  1.00  0.62           O  
ATOM   1202  NE2 GLN A  82      21.044  21.033   6.625  1.00  0.62           N  
ATOM   1203  H   GLN A  82      17.384  17.192   9.260  1.00  0.62           H  
ATOM   1204  HA  GLN A  82      19.348  18.159   7.230  1.00  0.62           H  
ATOM   1205 1HB  GLN A  82      17.590  19.778   7.879  1.00  0.62           H  
ATOM   1206 2HB  GLN A  82      18.020  19.589   9.569  1.00  0.62           H  
ATOM   1207 1HG  GLN A  82      18.985  21.622   8.867  1.00  0.62           H  
ATOM   1208 2HG  GLN A  82      20.341  20.466   8.941  1.00  0.62           H  
ATOM   1209 1HE2 GLN A  82      21.313  21.236   5.685  1.00  0.62           H  
ATOM   1210 2HE2 GLN A  82      21.744  20.815   7.315  1.00  0.62           H  
ATOM   1211  N   MET A  83      21.331  17.856   8.625  1.00  0.62           N  
ATOM   1212  CA  MET A  83      22.485  17.606   9.454  1.00  0.62           C  
ATOM   1213  C   MET A  83      23.447  18.782   9.346  1.00  0.62           C  
ATOM   1214  O   MET A  83      23.587  19.391   8.277  1.00  0.62           O  
ATOM   1215  CB  MET A  83      23.061  16.257   9.055  1.00  0.62           C  
ATOM   1216  CG  MET A  83      23.549  16.144   7.635  1.00  0.62           C  
ATOM   1217  SD  MET A  83      24.103  14.459   7.175  1.00  0.62           S  
ATOM   1218  CE  MET A  83      22.534  13.657   6.850  1.00  0.62           C  
ATOM   1219  H   MET A  83      21.438  17.984   7.618  1.00  0.62           H  
ATOM   1220  HA  MET A  83      22.175  17.542  10.492  1.00  0.62           H  
ATOM   1221 1HB  MET A  83      23.831  15.967   9.758  1.00  0.62           H  
ATOM   1222 2HB  MET A  83      22.270  15.531   9.135  1.00  0.62           H  
ATOM   1223 1HG  MET A  83      22.721  16.379   6.998  1.00  0.62           H  
ATOM   1224 2HG  MET A  83      24.321  16.857   7.447  1.00  0.62           H  
ATOM   1225 1HE  MET A  83      22.703  12.616   6.573  1.00  0.62           H  
ATOM   1226 2HE  MET A  83      21.903  13.706   7.721  1.00  0.62           H  
ATOM   1227 3HE  MET A  83      22.037  14.170   6.047  1.00  0.62           H  
ATOM   1228  N   SER A  84      24.136  19.082  10.447  1.00  0.63           N  
ATOM   1229  CA  SER A  84      25.057  20.214  10.491  1.00  0.63           C  
ATOM   1230  C   SER A  84      26.295  19.937  11.322  1.00  0.63           C  
ATOM   1231  O   SER A  84      26.309  19.011  12.129  1.00  0.63           O  
ATOM   1232  CB  SER A  84      24.313  21.418  11.064  1.00  0.63           C  
ATOM   1233  OG  SER A  84      23.914  21.182  12.390  1.00  0.63           O  
ATOM   1234  H   SER A  84      23.949  18.556  11.303  1.00  0.63           H  
ATOM   1235  HA  SER A  84      25.381  20.440   9.478  1.00  0.63           H  
ATOM   1236 1HB  SER A  84      24.955  22.296  11.026  1.00  0.63           H  
ATOM   1237 2HB  SER A  84      23.439  21.625  10.449  1.00  0.63           H  
ATOM   1238  HG  SER A  84      23.451  20.329  12.389  1.00  0.63           H  
ATOM   1239  N   SER A  85      27.340  20.752  11.120  1.00  0.65           N  
ATOM   1240  CA  SER A  85      28.604  20.618  11.843  1.00  0.65           C  
ATOM   1241  C   SER A  85      29.082  19.177  11.746  1.00  0.65           C  
ATOM   1242  O   SER A  85      29.527  18.578  12.727  1.00  0.65           O  
ATOM   1243  CB  SER A  85      28.437  21.047  13.285  1.00  0.65           C  
ATOM   1244  OG  SER A  85      28.061  22.396  13.365  1.00  0.65           O  
ATOM   1245  H   SER A  85      27.262  21.475  10.415  1.00  0.65           H  
ATOM   1246  HA  SER A  85      29.340  21.265  11.374  1.00  0.65           H  
ATOM   1247 1HB  SER A  85      27.688  20.435  13.769  1.00  0.65           H  
ATOM   1248 2HB  SER A  85      29.375  20.895  13.816  1.00  0.65           H  
ATOM   1249  HG  SER A  85      28.721  22.885  12.867  1.00  0.65           H  
ATOM   1250  N   LEU A  86      29.025  18.662  10.523  1.00  0.67           N  
ATOM   1251  CA  LEU A  86      29.322  17.272  10.204  1.00  0.67           C  
ATOM   1252  C   LEU A  86      30.727  16.792  10.505  1.00  0.67           C  
ATOM   1253  O   LEU A  86      31.707  17.511  10.313  1.00  0.67           O  
ATOM   1254  CB  LEU A  86      29.011  17.058   8.727  1.00  0.67           C  
ATOM   1255  CG  LEU A  86      27.562  17.121   8.412  1.00  0.67           C  
ATOM   1256  CD1 LEU A  86      27.363  17.059   6.915  1.00  0.67           C  
ATOM   1257  CD2 LEU A  86      26.905  15.975   9.130  1.00  0.67           C  
ATOM   1258  H   LEU A  86      28.680  19.278   9.782  1.00  0.67           H  
ATOM   1259  HA  LEU A  86      28.641  16.653  10.788  1.00  0.67           H  
ATOM   1260 1HB  LEU A  86      29.522  17.825   8.139  1.00  0.67           H  
ATOM   1261 2HB  LEU A  86      29.385  16.086   8.433  1.00  0.67           H  
ATOM   1262  HG  LEU A  86      27.140  18.064   8.770  1.00  0.67           H  
ATOM   1263 1HD1 LEU A  86      26.323  17.105   6.664  1.00  0.67           H  
ATOM   1264 2HD1 LEU A  86      27.874  17.909   6.461  1.00  0.67           H  
ATOM   1265 3HD1 LEU A  86      27.781  16.130   6.540  1.00  0.67           H  
ATOM   1266 1HD2 LEU A  86      25.887  15.991   8.948  1.00  0.67           H  
ATOM   1267 2HD2 LEU A  86      27.323  15.031   8.779  1.00  0.67           H  
ATOM   1268 3HD2 LEU A  86      27.077  16.068  10.205  1.00  0.67           H  
ATOM   1269  N   LYS A  87      30.822  15.548  10.970  1.00  0.68           N  
ATOM   1270  CA  LYS A  87      32.111  14.935  11.260  1.00  0.68           C  
ATOM   1271  C   LYS A  87      32.396  13.869  10.205  1.00  0.68           C  
ATOM   1272  O   LYS A  87      31.462  13.327   9.633  1.00  0.68           O  
ATOM   1273  CB  LYS A  87      32.085  14.267  12.645  1.00  0.68           C  
ATOM   1274  CG  LYS A  87      31.911  15.188  13.823  1.00  0.68           C  
ATOM   1275  CD  LYS A  87      31.920  14.363  15.107  1.00  0.68           C  
ATOM   1276  CE  LYS A  87      30.605  13.601  15.274  1.00  0.68           C  
ATOM   1277  NZ  LYS A  87      30.628  12.689  16.453  1.00  0.68           N  
ATOM   1278  H   LYS A  87      29.968  14.992  11.139  1.00  0.68           H  
ATOM   1279  HA  LYS A  87      32.865  15.712  11.245  1.00  0.68           H  
ATOM   1280 1HB  LYS A  87      31.248  13.559  12.672  1.00  0.68           H  
ATOM   1281 2HB  LYS A  87      32.993  13.692  12.806  1.00  0.68           H  
ATOM   1282 1HG  LYS A  87      32.718  15.919  13.848  1.00  0.68           H  
ATOM   1283 2HG  LYS A  87      30.959  15.719  13.735  1.00  0.68           H  
ATOM   1284 1HD  LYS A  87      32.737  13.634  15.070  1.00  0.68           H  
ATOM   1285 2HD  LYS A  87      32.070  15.012  15.968  1.00  0.68           H  
ATOM   1286 1HE  LYS A  87      29.798  14.324  15.400  1.00  0.68           H  
ATOM   1287 2HE  LYS A  87      30.410  13.010  14.373  1.00  0.68           H  
ATOM   1288 1HZ  LYS A  87      29.742  12.215  16.519  1.00  0.68           H  
ATOM   1289 2HZ  LYS A  87      31.380  11.983  16.320  1.00  0.68           H  
ATOM   1290 3HZ  LYS A  87      30.798  13.206  17.297  1.00  0.68           H  
ATOM   1291  N   PRO A  88      33.656  13.513   9.920  1.00  0.68           N  
ATOM   1292  CA  PRO A  88      34.030  12.388   9.065  1.00  0.68           C  
ATOM   1293  C   PRO A  88      33.299  11.101   9.490  1.00  0.68           C  
ATOM   1294  O   PRO A  88      32.931  10.264   8.656  1.00  0.68           O  
ATOM   1295  CB  PRO A  88      35.537  12.307   9.298  1.00  0.68           C  
ATOM   1296  CG  PRO A  88      35.940  13.742   9.600  1.00  0.68           C  
ATOM   1297  CD  PRO A  88      34.799  14.295  10.427  1.00  0.68           C  
ATOM   1298  HA  PRO A  88      33.829  12.629   8.017  1.00  0.68           H  
ATOM   1299 1HB  PRO A  88      35.757  11.611  10.121  1.00  0.68           H  
ATOM   1300 2HB  PRO A  88      36.027  11.907   8.396  1.00  0.68           H  
ATOM   1301 1HG  PRO A  88      36.904  13.764  10.133  1.00  0.68           H  
ATOM   1302 2HG  PRO A  88      36.085  14.295   8.656  1.00  0.68           H  
ATOM   1303 1HD  PRO A  88      34.965  14.115  11.497  1.00  0.68           H  
ATOM   1304 2HD  PRO A  88      34.694  15.353  10.191  1.00  0.68           H  
ATOM   1305  N   GLU A  89      33.006  11.009  10.795  1.00  0.68           N  
ATOM   1306  CA  GLU A  89      32.321   9.897  11.455  1.00  0.68           C  
ATOM   1307  C   GLU A  89      30.881   9.727  10.962  1.00  0.68           C  
ATOM   1308  O   GLU A  89      30.281   8.666  11.134  1.00  0.68           O  
ATOM   1309  CB  GLU A  89      32.284  10.135  12.971  1.00  0.68           C  
ATOM   1310  CG  GLU A  89      33.645  10.133  13.660  1.00  0.68           C  
ATOM   1311  CD  GLU A  89      33.566  10.428  15.163  1.00  0.68           C  
ATOM   1312  OE1 GLU A  89      32.472  10.606  15.679  1.00  0.68           O  
ATOM   1313  OE2 GLU A  89      34.596  10.487  15.785  1.00  0.68           O  
ATOM   1314  H   GLU A  89      33.323  11.751  11.396  1.00  0.68           H  
ATOM   1315  HA  GLU A  89      32.869   8.978  11.245  1.00  0.68           H  
ATOM   1316 1HB  GLU A  89      31.811  11.096  13.170  1.00  0.68           H  
ATOM   1317 2HB  GLU A  89      31.669   9.368  13.442  1.00  0.68           H  
ATOM   1318 1HG  GLU A  89      34.114   9.160  13.515  1.00  0.68           H  
ATOM   1319 2HG  GLU A  89      34.275  10.884  13.180  1.00  0.68           H  
ATOM   1320  N   ASP A  90      30.319  10.781  10.368  1.00  0.66           N  
ATOM   1321  CA  ASP A  90      28.950  10.766   9.886  1.00  0.66           C  
ATOM   1322  C   ASP A  90      28.854  10.209   8.462  1.00  0.66           C  
ATOM   1323  O   ASP A  90      27.743  10.091   7.922  1.00  0.66           O  
ATOM   1324  CB  ASP A  90      28.354  12.183   9.957  1.00  0.66           C  
ATOM   1325  CG  ASP A  90      28.123  12.681  11.409  1.00  0.66           C  
ATOM   1326  OD1 ASP A  90      27.531  11.945  12.182  1.00  0.66           O  
ATOM   1327  OD2 ASP A  90      28.599  13.763  11.755  1.00  0.66           O  
ATOM   1328  H   ASP A  90      30.860  11.629  10.223  1.00  0.66           H  
ATOM   1329  HA  ASP A  90      28.366  10.117  10.538  1.00  0.66           H  
ATOM   1330 1HB  ASP A  90      29.019  12.879   9.450  1.00  0.66           H  
ATOM   1331 2HB  ASP A  90      27.402  12.206   9.428  1.00  0.66           H  
ATOM   1332  N   THR A  91      30.003   9.852   7.848  1.00  0.64           N  
ATOM   1333  CA  THR A  91      29.954   9.236   6.525  1.00  0.64           C  
ATOM   1334  C   THR A  91      29.171   7.935   6.643  1.00  0.64           C  
ATOM   1335  O   THR A  91      29.529   7.056   7.431  1.00  0.64           O  
ATOM   1336  CB  THR A  91      31.368   8.915   5.992  1.00  0.64           C  
ATOM   1337  OG1 THR A  91      32.153  10.126   5.885  1.00  0.64           O  
ATOM   1338  CG2 THR A  91      31.309   8.141   4.653  1.00  0.64           C  
ATOM   1339  H   THR A  91      30.912   9.982   8.296  1.00  0.64           H  
ATOM   1340  HA  THR A  91      29.441   9.905   5.839  1.00  0.64           H  
ATOM   1341  HB  THR A  91      31.866   8.274   6.718  1.00  0.64           H  
ATOM   1342  HG1 THR A  91      32.454  10.372   6.796  1.00  0.64           H  
ATOM   1343 1HG2 THR A  91      32.320   7.904   4.330  1.00  0.64           H  
ATOM   1344 2HG2 THR A  91      30.751   7.217   4.802  1.00  0.64           H  
ATOM   1345 3HG2 THR A  91      30.824   8.704   3.896  1.00  0.64           H  
ATOM   1346  N   ALA A  92      28.111   7.808   5.862  1.00  0.62           N  
ATOM   1347  CA  ALA A  92      27.251   6.630   5.954  1.00  0.62           C  
ATOM   1348  C   ALA A  92      26.190   6.625   4.877  1.00  0.62           C  
ATOM   1349  O   ALA A  92      25.915   7.657   4.253  1.00  0.62           O  
ATOM   1350  CB  ALA A  92      26.573   6.565   7.317  1.00  0.62           C  
ATOM   1351  H   ALA A  92      27.913   8.557   5.199  1.00  0.62           H  
ATOM   1352  HA  ALA A  92      27.868   5.744   5.817  1.00  0.62           H  
ATOM   1353 1HB  ALA A  92      25.953   5.687   7.362  1.00  0.62           H  
ATOM   1354 2HB  ALA A  92      27.300   6.524   8.121  1.00  0.62           H  
ATOM   1355 3HB  ALA A  92      25.956   7.440   7.447  1.00  0.62           H  
ATOM   1356  N   VAL A  93      25.553   5.478   4.687  1.00  0.60           N  
ATOM   1357  CA  VAL A  93      24.365   5.485   3.861  1.00  0.60           C  
ATOM   1358  C   VAL A  93      23.185   5.698   4.793  1.00  0.60           C  
ATOM   1359  O   VAL A  93      23.083   5.055   5.839  1.00  0.60           O  
ATOM   1360  CB  VAL A  93      24.182   4.197   3.049  1.00  0.60           C  
ATOM   1361  CG1 VAL A  93      22.872   4.278   2.248  1.00  0.60           C  
ATOM   1362  CG2 VAL A  93      25.328   4.039   2.118  1.00  0.60           C  
ATOM   1363  H   VAL A  93      25.852   4.628   5.165  1.00  0.60           H  
ATOM   1364  HA  VAL A  93      24.421   6.313   3.167  1.00  0.60           H  
ATOM   1365  HB  VAL A  93      24.121   3.344   3.725  1.00  0.60           H  
ATOM   1366 1HG1 VAL A  93      22.743   3.370   1.670  1.00  0.60           H  
ATOM   1367 2HG1 VAL A  93      22.025   4.406   2.913  1.00  0.60           H  
ATOM   1368 3HG1 VAL A  93      22.915   5.121   1.572  1.00  0.60           H  
ATOM   1369 1HG2 VAL A  93      25.203   3.130   1.535  1.00  0.60           H  
ATOM   1370 2HG2 VAL A  93      25.360   4.897   1.449  1.00  0.60           H  
ATOM   1371 3HG2 VAL A  93      26.257   3.982   2.684  1.00  0.60           H  
ATOM   1372  N   TYR A  94      22.344   6.653   4.463  1.00  0.60           N  
ATOM   1373  CA  TYR A  94      21.194   6.967   5.285  1.00  0.60           C  
ATOM   1374  C   TYR A  94      19.962   6.366   4.665  1.00  0.60           C  
ATOM   1375  O   TYR A  94      19.833   6.361   3.444  1.00  0.60           O  
ATOM   1376  CB  TYR A  94      21.087   8.480   5.449  1.00  0.60           C  
ATOM   1377  CG  TYR A  94      22.180   9.044   6.386  1.00  0.60           C  
ATOM   1378  CD1 TYR A  94      23.466   9.253   5.911  1.00  0.60           C  
ATOM   1379  CD2 TYR A  94      21.880   9.367   7.718  1.00  0.60           C  
ATOM   1380  CE1 TYR A  94      24.447   9.739   6.757  1.00  0.60           C  
ATOM   1381  CE2 TYR A  94      22.878   9.871   8.552  1.00  0.60           C  
ATOM   1382  CZ  TYR A  94      24.167  10.044   8.059  1.00  0.60           C  
ATOM   1383  OH  TYR A  94      25.188  10.520   8.867  1.00  0.60           O  
ATOM   1384  H   TYR A  94      22.499   7.151   3.591  1.00  0.60           H  
ATOM   1385  HA  TYR A  94      21.327   6.521   6.261  1.00  0.60           H  
ATOM   1386 1HB  TYR A  94      21.195   8.951   4.473  1.00  0.60           H  
ATOM   1387 2HB  TYR A  94      20.110   8.743   5.848  1.00  0.60           H  
ATOM   1388  HD1 TYR A  94      23.714   9.009   4.874  1.00  0.60           H  
ATOM   1389  HD2 TYR A  94      20.869   9.215   8.103  1.00  0.60           H  
ATOM   1390  HE1 TYR A  94      25.459   9.876   6.400  1.00  0.60           H  
ATOM   1391  HE2 TYR A  94      22.651  10.114   9.591  1.00  0.60           H  
ATOM   1392  HH  TYR A  94      26.068  10.367   8.427  1.00  0.60           H  
ATOM   1393  N   TYR A  95      19.064   5.857   5.503  1.00  0.62           N  
ATOM   1394  CA  TYR A  95      17.820   5.280   5.010  1.00  0.62           C  
ATOM   1395  C   TYR A  95      16.620   5.804   5.771  1.00  0.62           C  
ATOM   1396  O   TYR A  95      16.645   5.944   6.992  1.00  0.62           O  
ATOM   1397  CB  TYR A  95      17.816   3.750   5.141  1.00  0.62           C  
ATOM   1398  CG  TYR A  95      18.909   3.010   4.400  1.00  0.62           C  
ATOM   1399  CD1 TYR A  95      20.153   2.797   5.009  1.00  0.62           C  
ATOM   1400  CD2 TYR A  95      18.669   2.529   3.125  1.00  0.62           C  
ATOM   1401  CE1 TYR A  95      21.136   2.102   4.332  1.00  0.62           C  
ATOM   1402  CE2 TYR A  95      19.651   1.845   2.450  1.00  0.62           C  
ATOM   1403  CZ  TYR A  95      20.878   1.626   3.044  1.00  0.62           C  
ATOM   1404  OH  TYR A  95      21.857   0.941   2.350  1.00  0.62           O  
ATOM   1405  H   TYR A  95      19.262   5.884   6.500  1.00  0.62           H  
ATOM   1406  HA  TYR A  95      17.687   5.558   3.965  1.00  0.62           H  
ATOM   1407 1HB  TYR A  95      17.890   3.486   6.197  1.00  0.62           H  
ATOM   1408 2HB  TYR A  95      16.855   3.372   4.784  1.00  0.62           H  
ATOM   1409  HD1 TYR A  95      20.348   3.174   6.017  1.00  0.62           H  
ATOM   1410  HD2 TYR A  95      17.696   2.698   2.650  1.00  0.62           H  
ATOM   1411  HE1 TYR A  95      22.106   1.932   4.800  1.00  0.62           H  
ATOM   1412  HE2 TYR A  95      19.456   1.475   1.441  1.00  0.62           H  
ATOM   1413  HH  TYR A  95      21.558   0.781   1.451  1.00  0.62           H  
ATOM   1414  N   CYS A  96      15.553   6.020   5.037  1.00  0.68           N  
ATOM   1415  CA  CYS A  96      14.258   6.452   5.536  1.00  0.68           C  
ATOM   1416  C   CYS A  96      13.299   5.277   5.627  1.00  0.68           C  
ATOM   1417  O   CYS A  96      13.211   4.469   4.697  1.00  0.68           O  
ATOM   1418  CB  CYS A  96      13.692   7.506   4.604  1.00  0.68           C  
ATOM   1419  SG  CYS A  96      12.110   8.116   4.993  1.00  0.68           S  
ATOM   1420  H   CYS A  96      15.647   5.902   4.029  1.00  0.68           H  
ATOM   1421  HA  CYS A  96      14.391   6.890   6.523  1.00  0.68           H  
ATOM   1422 1HB  CYS A  96      14.384   8.341   4.560  1.00  0.68           H  
ATOM   1423 2HB  CYS A  96      13.630   7.082   3.611  1.00  0.68           H  
ATOM   1424  N   GLY A  97      12.588   5.151   6.742  1.00  0.81           N  
ATOM   1425  CA  GLY A  97      11.614   4.077   6.834  1.00  0.81           C  
ATOM   1426  C   GLY A  97      10.327   4.469   7.553  1.00  0.81           C  
ATOM   1427  O   GLY A  97      10.330   5.285   8.484  1.00  0.81           O  
ATOM   1428  H   GLY A  97      12.726   5.810   7.502  1.00  0.81           H  
ATOM   1429 1HA  GLY A  97      11.372   3.770   5.831  1.00  0.81           H  
ATOM   1430 2HA  GLY A  97      12.067   3.218   7.326  1.00  0.81           H  
ATOM   1431  N   GLY A  98       9.217   3.870   7.108  1.00  1.05           N  
ATOM   1432  CA  GLY A  98       7.904   4.141   7.687  1.00  1.05           C  
ATOM   1433  C   GLY A  98       7.386   3.033   8.571  1.00  1.05           C  
ATOM   1434  O   GLY A  98       7.520   1.846   8.246  1.00  1.05           O  
ATOM   1435  H   GLY A  98       9.322   3.188   6.361  1.00  1.05           H  
ATOM   1436 1HA  GLY A  98       7.965   5.045   8.285  1.00  1.05           H  
ATOM   1437 2HA  GLY A  98       7.190   4.336   6.888  1.00  1.05           H  
ATOM   1438  N   ARG A  99       6.665   3.442   9.613  1.00  1.45           N  
ATOM   1439  CA  ARG A  99       6.060   2.540  10.590  1.00  1.45           C  
ATOM   1440  C   ARG A  99       4.631   2.968  10.872  1.00  1.45           C  
ATOM   1441  O   ARG A  99       4.330   4.155  10.912  1.00  1.45           O  
ATOM   1442  CB  ARG A  99       6.863   2.593  11.889  1.00  1.45           C  
ATOM   1443  CG  ARG A  99       6.897   3.980  12.507  1.00  1.45           C  
ATOM   1444  CD  ARG A  99       7.715   4.100  13.744  1.00  1.45           C  
ATOM   1445  NE  ARG A  99       7.694   5.487  14.231  1.00  1.45           N  
ATOM   1446  CZ  ARG A  99       8.550   6.015  15.128  1.00  1.45           C  
ATOM   1447  NH1 ARG A  99       9.490   5.274  15.644  1.00  1.45           N  
ATOM   1448  NH2 ARG A  99       8.438   7.284  15.483  1.00  1.45           N  
ATOM   1449  H   ARG A  99       6.588   4.452   9.772  1.00  1.45           H  
ATOM   1450  HA  ARG A  99       6.059   1.523  10.197  1.00  1.45           H  
ATOM   1451 1HB  ARG A  99       6.430   1.908  12.620  1.00  1.45           H  
ATOM   1452 2HB  ARG A  99       7.887   2.285  11.715  1.00  1.45           H  
ATOM   1453 1HG  ARG A  99       7.328   4.656  11.780  1.00  1.45           H  
ATOM   1454 2HG  ARG A  99       5.882   4.295  12.730  1.00  1.45           H  
ATOM   1455 1HD  ARG A  99       7.298   3.458  14.523  1.00  1.45           H  
ATOM   1456 2HD  ARG A  99       8.750   3.815  13.550  1.00  1.45           H  
ATOM   1457  HE  ARG A  99       6.981   6.090  13.860  1.00  1.45           H  
ATOM   1458 1HH1 ARG A  99       9.566   4.287  15.417  1.00  1.45           H  
ATOM   1459 2HH1 ARG A  99      10.168   5.640  16.308  1.00  1.45           H  
ATOM   1460 1HH2 ARG A  99       7.712   7.860  15.084  1.00  1.45           H  
ATOM   1461 2HH2 ARG A  99       9.063   7.667  16.175  1.00  1.45           H  
ATOM   1462  N   ARG A 100       3.741   2.028  11.122  1.00  2.06           N  
ATOM   1463  CA  ARG A 100       2.376   2.435  11.435  1.00  2.06           C  
ATOM   1464  C   ARG A 100       2.305   3.051  12.822  1.00  2.06           C  
ATOM   1465  O   ARG A 100       2.754   2.428  13.788  1.00  2.06           O  
ATOM   1466  CB  ARG A 100       1.432   1.251  11.350  1.00  2.06           C  
ATOM   1467  CG  ARG A 100      -0.032   1.584  11.560  1.00  2.06           C  
ATOM   1468  CD  ARG A 100      -0.893   0.379  11.408  1.00  2.06           C  
ATOM   1469  NE  ARG A 100      -2.299   0.676  11.642  1.00  2.06           N  
ATOM   1470  CZ  ARG A 100      -3.286  -0.244  11.640  1.00  2.06           C  
ATOM   1471  NH1 ARG A 100      -3.008  -1.510  11.416  1.00  2.06           N  
ATOM   1472  NH2 ARG A 100      -4.535   0.126  11.865  1.00  2.06           N  
ATOM   1473  H   ARG A 100       3.999   1.051  11.096  1.00  2.06           H  
ATOM   1474  HA  ARG A 100       2.058   3.183  10.715  1.00  2.06           H  
ATOM   1475 1HB  ARG A 100       1.525   0.785  10.370  1.00  2.06           H  
ATOM   1476 2HB  ARG A 100       1.712   0.508  12.097  1.00  2.06           H  
ATOM   1477 1HG  ARG A 100      -0.173   1.983  12.566  1.00  2.06           H  
ATOM   1478 2HG  ARG A 100      -0.341   2.334  10.828  1.00  2.06           H  
ATOM   1479 1HD  ARG A 100      -0.791  -0.014  10.397  1.00  2.06           H  
ATOM   1480 2HD  ARG A 100      -0.582  -0.379  12.125  1.00  2.06           H  
ATOM   1481  HE  ARG A 100      -2.552   1.640  11.818  1.00  2.06           H  
ATOM   1482 1HH1 ARG A 100      -2.053  -1.795  11.245  1.00  2.06           H  
ATOM   1483 2HH1 ARG A 100      -3.747  -2.198  11.417  1.00  2.06           H  
ATOM   1484 1HH2 ARG A 100      -4.751   1.098  12.038  1.00  2.06           H  
ATOM   1485 2HH2 ARG A 100      -5.273  -0.563  11.865  1.00  2.06           H  
ATOM   1486  N   TRP A 101       1.679   4.232  12.934  1.00  2.91           N  
ATOM   1487  CA  TRP A 101       1.569   4.927  14.209  1.00  2.91           C  
ATOM   1488  C   TRP A 101       2.955   5.167  14.823  1.00  2.91           C  
ATOM   1489  O   TRP A 101       3.987   4.885  14.210  1.00  2.91           O  
ATOM   1490  CB  TRP A 101       0.620   4.141  15.153  1.00  2.91           C  
ATOM   1491  CG  TRP A 101       0.383   4.768  16.509  1.00  2.91           C  
ATOM   1492  CD1 TRP A 101       0.740   4.253  17.721  1.00  2.91           C  
ATOM   1493  CD2 TRP A 101      -0.213   6.056  16.786  1.00  2.91           C  
ATOM   1494  NE1 TRP A 101       0.402   5.123  18.722  1.00  2.91           N  
ATOM   1495  CE2 TRP A 101      -0.177   6.231  18.171  1.00  2.91           C  
ATOM   1496  CE3 TRP A 101      -0.754   7.061  15.981  1.00  2.91           C  
ATOM   1497  CZ2 TRP A 101      -0.663   7.374  18.775  1.00  2.91           C  
ATOM   1498  CZ3 TRP A 101      -1.242   8.209  16.587  1.00  2.91           C  
ATOM   1499  CH2 TRP A 101      -1.199   8.360  17.949  1.00  2.91           C  
ATOM   1500  H   TRP A 101       1.307   4.717  12.115  1.00  2.91           H  
ATOM   1501  HA  TRP A 101       1.115   5.900  14.020  1.00  2.91           H  
ATOM   1502 1HB  TRP A 101      -0.347   4.019  14.665  1.00  2.91           H  
ATOM   1503 2HB  TRP A 101       1.014   3.146  15.331  1.00  2.91           H  
ATOM   1504  HD1 TRP A 101       1.227   3.295  17.866  1.00  2.91           H  
ATOM   1505  HE1 TRP A 101       0.561   4.979  19.709  1.00  2.91           H  
ATOM   1506  HE3 TRP A 101      -0.787   6.946  14.897  1.00  2.91           H  
ATOM   1507  HZ2 TRP A 101      -0.635   7.515  19.856  1.00  2.91           H  
ATOM   1508  HZ3 TRP A 101      -1.663   8.990  15.952  1.00  2.91           H  
ATOM   1509  HH2 TRP A 101      -1.590   9.276  18.394  1.00  2.91           H  
ATOM   1510  N   VAL A 102       2.967   5.821  15.976  1.00  3.87           N  
ATOM   1511  CA  VAL A 102       4.166   6.206  16.680  1.00  3.87           C  
ATOM   1512  C   VAL A 102       4.133   5.860  18.162  1.00  3.87           C  
ATOM   1513  O   VAL A 102       4.099   6.782  18.969  1.00  3.87           O  
ATOM   1514  CB  VAL A 102       4.274   7.715  16.591  1.00  3.87           C  
ATOM   1515  CG1 VAL A 102       4.608   8.119  15.220  1.00  3.87           C  
ATOM   1516  CG2 VAL A 102       2.944   8.322  17.011  1.00  3.87           C  
ATOM   1517  H   VAL A 102       2.090   6.059  16.405  1.00  3.87           H  
ATOM   1518  HA  VAL A 102       5.023   5.729  16.206  1.00  3.87           H  
ATOM   1519  HB  VAL A 102       5.068   8.065  17.253  1.00  3.87           H  
ATOM   1520 1HG1 VAL A 102       4.658   9.156  15.219  1.00  3.87           H  
ATOM   1521 2HG1 VAL A 102       5.557   7.688  14.945  1.00  3.87           H  
ATOM   1522 3HG1 VAL A 102       3.839   7.794  14.526  1.00  3.87           H  
ATOM   1523 1HG2 VAL A 102       3.003   9.407  16.962  1.00  3.87           H  
ATOM   1524 2HG2 VAL A 102       2.158   7.973  16.346  1.00  3.87           H  
ATOM   1525 3HG2 VAL A 102       2.711   8.017  18.033  1.00  3.87           H  
ATOM   1526  N   PRO A 103       4.146   4.579  18.568  1.00  4.73           N  
ATOM   1527  CA  PRO A 103       3.961   4.147  19.950  1.00  4.73           C  
ATOM   1528  C   PRO A 103       4.799   5.003  20.901  1.00  4.73           C  
ATOM   1529  O   PRO A 103       4.262   5.703  21.761  1.00  4.73           O  
ATOM   1530  CB  PRO A 103       4.466   2.694  19.890  1.00  4.73           C  
ATOM   1531  CG  PRO A 103       4.140   2.259  18.481  1.00  4.73           C  
ATOM   1532  CD  PRO A 103       4.452   3.477  17.624  1.00  4.73           C  
ATOM   1533  HA  PRO A 103       2.897   4.195  20.211  1.00  4.73           H  
ATOM   1534 1HB  PRO A 103       5.535   2.629  20.120  1.00  4.73           H  
ATOM   1535 2HB  PRO A 103       3.945   2.092  20.647  1.00  4.73           H  
ATOM   1536 1HG  PRO A 103       4.747   1.387  18.203  1.00  4.73           H  
ATOM   1537 2HG  PRO A 103       3.093   1.945  18.407  1.00  4.73           H  
ATOM   1538 1HD  PRO A 103       5.513   3.495  17.325  1.00  4.73           H  
ATOM   1539 2HD  PRO A 103       3.788   3.459  16.768  1.00  4.73           H  
ATOM   1540  N   ALA A 104       6.123   4.932  20.734  1.00  5.20           N  
ATOM   1541  CA  ALA A 104       7.080   5.774  21.447  1.00  5.20           C  
ATOM   1542  C   ALA A 104       8.481   5.484  20.933  1.00  5.20           C  
ATOM   1543  O   ALA A 104       9.048   4.459  21.299  1.00  5.20           O  
ATOM   1544  CB  ALA A 104       7.036   5.524  22.950  1.00  5.20           C  
ATOM   1545  H   ALA A 104       6.487   4.303  20.037  1.00  5.20           H  
ATOM   1546  HA  ALA A 104       6.843   6.817  21.240  1.00  5.20           H  
ATOM   1547 1HB  ALA A 104       7.766   6.171  23.437  1.00  5.20           H  
ATOM   1548 2HB  ALA A 104       6.053   5.742  23.352  1.00  5.20           H  
ATOM   1549 3HB  ALA A 104       7.283   4.485  23.151  1.00  5.20           H  
ATOM   1550  N   THR A 105       9.048   6.362  20.093  1.00  5.09           N  
ATOM   1551  CA  THR A 105      10.430   6.238  19.545  1.00  5.09           C  
ATOM   1552  C   THR A 105      10.784   5.016  18.658  1.00  5.09           C  
ATOM   1553  O   THR A 105      11.393   5.179  17.603  1.00  5.09           O  
ATOM   1554  CB  THR A 105      11.508   6.336  20.642  1.00  5.09           C  
ATOM   1555  OG1 THR A 105      11.445   7.633  21.282  1.00  5.09           O  
ATOM   1556  CG2 THR A 105      12.903   6.138  20.014  1.00  5.09           C  
ATOM   1557  H   THR A 105       8.505   7.172  19.833  1.00  5.09           H  
ATOM   1558  HA  THR A 105      10.572   7.107  18.912  1.00  5.09           H  
ATOM   1559  HB  THR A 105      11.341   5.563  21.389  1.00  5.09           H  
ATOM   1560  HG1 THR A 105      11.943   8.258  20.764  1.00  5.09           H  
ATOM   1561 1HG2 THR A 105      13.663   6.204  20.789  1.00  5.09           H  
ATOM   1562 2HG2 THR A 105      12.954   5.158  19.537  1.00  5.09           H  
ATOM   1563 3HG2 THR A 105      13.082   6.909  19.267  1.00  5.09           H  
ATOM   1564  N   ALA A 106      10.382   3.826  19.100  1.00  4.49           N  
ATOM   1565  CA  ALA A 106      10.719   2.493  18.609  1.00  4.49           C  
ATOM   1566  C   ALA A 106      10.833   2.299  17.111  1.00  4.49           C  
ATOM   1567  O   ALA A 106      10.047   2.782  16.290  1.00  4.49           O  
ATOM   1568  CB  ALA A 106       9.664   1.516  19.099  1.00  4.49           C  
ATOM   1569  H   ALA A 106       9.858   3.850  19.952  1.00  4.49           H  
ATOM   1570  HA  ALA A 106      11.681   2.229  19.046  1.00  4.49           H  
ATOM   1571 1HB  ALA A 106       9.944   0.507  18.795  1.00  4.49           H  
ATOM   1572 2HB  ALA A 106       9.596   1.569  20.185  1.00  4.49           H  
ATOM   1573 3HB  ALA A 106       8.699   1.774  18.661  1.00  4.49           H  
ATOM   1574  N   VAL A 107      11.855   1.522  16.793  1.00  3.65           N  
ATOM   1575  CA  VAL A 107      12.240   1.133  15.459  1.00  3.65           C  
ATOM   1576  C   VAL A 107      12.136  -0.367  15.345  1.00  3.65           C  
ATOM   1577  O   VAL A 107      11.749  -1.026  16.306  1.00  3.65           O  
ATOM   1578  CB  VAL A 107      13.655   1.588  15.166  1.00  3.65           C  
ATOM   1579  CG1 VAL A 107      13.728   3.063  15.253  1.00  3.65           C  
ATOM   1580  CG2 VAL A 107      14.607   0.970  16.155  1.00  3.65           C  
ATOM   1581  H   VAL A 107      12.431   1.178  17.549  1.00  3.65           H  
ATOM   1582  HA  VAL A 107      11.561   1.598  14.742  1.00  3.65           H  
ATOM   1583  HB  VAL A 107      13.926   1.283  14.173  1.00  3.65           H  
ATOM   1584 1HG1 VAL A 107      14.728   3.328  15.040  1.00  3.65           H  
ATOM   1585 2HG1 VAL A 107      13.057   3.516  14.530  1.00  3.65           H  
ATOM   1586 3HG1 VAL A 107      13.463   3.404  16.255  1.00  3.65           H  
ATOM   1587 1HG2 VAL A 107      15.623   1.296  15.935  1.00  3.65           H  
ATOM   1588 2HG2 VAL A 107      14.334   1.280  17.163  1.00  3.65           H  
ATOM   1589 3HG2 VAL A 107      14.555  -0.122  16.082  1.00  3.65           H  
ATOM   1590  N   ASP A 108      12.365  -0.889  14.137  1.00  2.81           N  
ATOM   1591  CA  ASP A 108      12.228  -2.319  13.812  1.00  2.81           C  
ATOM   1592  C   ASP A 108      10.753  -2.746  13.825  1.00  2.81           C  
ATOM   1593  O   ASP A 108      10.416  -3.923  13.718  1.00  2.81           O  
ATOM   1594  CB  ASP A 108      13.067  -3.192  14.755  1.00  2.81           C  
ATOM   1595  CG  ASP A 108      14.560  -2.875  14.641  1.00  2.81           C  
ATOM   1596  OD1 ASP A 108      15.031  -2.726  13.537  1.00  2.81           O  
ATOM   1597  OD2 ASP A 108      15.206  -2.760  15.655  1.00  2.81           O  
ATOM   1598  H   ASP A 108      12.679  -0.268  13.406  1.00  2.81           H  
ATOM   1599  HA  ASP A 108      12.608  -2.475  12.802  1.00  2.81           H  
ATOM   1600 1HB  ASP A 108      12.750  -3.094  15.786  1.00  2.81           H  
ATOM   1601 2HB  ASP A 108      12.925  -4.238  14.484  1.00  2.81           H  
ATOM   1602  N   GLN A 109       9.890  -1.731  13.880  1.00  2.10           N  
ATOM   1603  CA  GLN A 109       8.442  -1.798  13.775  1.00  2.10           C  
ATOM   1604  C   GLN A 109       8.090  -1.151  12.439  1.00  2.10           C  
ATOM   1605  O   GLN A 109       6.946  -0.783  12.167  1.00  2.10           O  
ATOM   1606  CB  GLN A 109       7.785  -1.043  14.940  1.00  2.10           C  
ATOM   1607  CG  GLN A 109       8.092  -1.629  16.318  1.00  2.10           C  
ATOM   1608  CD  GLN A 109       7.434  -0.859  17.464  1.00  2.10           C  
ATOM   1609  OE1 GLN A 109       6.764   0.159  17.266  1.00  2.10           O  
ATOM   1610  NE2 GLN A 109       7.622  -1.360  18.684  1.00  2.10           N  
ATOM   1611  H   GLN A 109      10.284  -0.815  14.005  1.00  2.10           H  
ATOM   1612  HA  GLN A 109       8.118  -2.839  13.767  1.00  2.10           H  
ATOM   1613 1HB  GLN A 109       8.128  -0.006  14.936  1.00  2.10           H  
ATOM   1614 2HB  GLN A 109       6.706  -1.033  14.806  1.00  2.10           H  
ATOM   1615 1HG  GLN A 109       7.739  -2.659  16.348  1.00  2.10           H  
ATOM   1616 2HG  GLN A 109       9.172  -1.602  16.474  1.00  2.10           H  
ATOM   1617 1HE2 GLN A 109       7.216  -0.913  19.481  1.00  2.10           H  
ATOM   1618 2HE2 GLN A 109       8.173  -2.188  18.801  1.00  2.10           H  
ATOM   1619  N   VAL A 110       9.143  -0.979  11.644  1.00  1.58           N  
ATOM   1620  CA  VAL A 110       9.141  -0.344  10.339  1.00  1.58           C  
ATOM   1621  C   VAL A 110       8.679  -1.312   9.268  1.00  1.58           C  
ATOM   1622  O   VAL A 110       9.136  -2.453   9.208  1.00  1.58           O  
ATOM   1623  CB  VAL A 110      10.561   0.180  10.039  1.00  1.58           C  
ATOM   1624  CG1 VAL A 110      10.635   0.768   8.643  1.00  1.58           C  
ATOM   1625  CG2 VAL A 110      10.937   1.244  11.084  1.00  1.58           C  
ATOM   1626  H   VAL A 110      10.018  -1.345  11.975  1.00  1.58           H  
ATOM   1627  HA  VAL A 110       8.454   0.497  10.356  1.00  1.58           H  
ATOM   1628  HB  VAL A 110      11.256  -0.643  10.093  1.00  1.58           H  
ATOM   1629 1HG1 VAL A 110      11.641   1.122   8.449  1.00  1.58           H  
ATOM   1630 2HG1 VAL A 110      10.373   0.013   7.904  1.00  1.58           H  
ATOM   1631 3HG1 VAL A 110       9.954   1.589   8.566  1.00  1.58           H  
ATOM   1632 1HG2 VAL A 110      11.942   1.605  10.880  1.00  1.58           H  
ATOM   1633 2HG2 VAL A 110      10.236   2.077  11.021  1.00  1.58           H  
ATOM   1634 3HG2 VAL A 110      10.899   0.812  12.081  1.00  1.58           H  
ATOM   1635  N   ALA A 111       7.717  -0.869   8.476  1.00  1.21           N  
ATOM   1636  CA  ALA A 111       7.147  -1.664   7.406  1.00  1.21           C  
ATOM   1637  C   ALA A 111       7.841  -1.409   6.067  1.00  1.21           C  
ATOM   1638  O   ALA A 111       8.016  -2.338   5.273  1.00  1.21           O  
ATOM   1639  CB  ALA A 111       5.664  -1.363   7.303  1.00  1.21           C  
ATOM   1640  H   ALA A 111       7.406   0.086   8.599  1.00  1.21           H  
ATOM   1641  HA  ALA A 111       7.282  -2.715   7.653  1.00  1.21           H  
ATOM   1642 1HB  ALA A 111       5.224  -1.978   6.521  1.00  1.21           H  
ATOM   1643 2HB  ALA A 111       5.185  -1.584   8.254  1.00  1.21           H  
ATOM   1644 3HB  ALA A 111       5.528  -0.314   7.070  1.00  1.21           H  
ATOM   1645  N   TYR A 112       8.219  -0.151   5.799  1.00  0.98           N  
ATOM   1646  CA  TYR A 112       8.801   0.157   4.486  1.00  0.98           C  
ATOM   1647  C   TYR A 112      10.080   0.954   4.599  1.00  0.98           C  
ATOM   1648  O   TYR A 112      10.176   1.852   5.427  1.00  0.98           O  
ATOM   1649  CB  TYR A 112       7.805   0.948   3.622  1.00  0.98           C  
ATOM   1650  CG  TYR A 112       6.496   0.219   3.448  1.00  0.98           C  
ATOM   1651  CD1 TYR A 112       5.506   0.442   4.353  1.00  0.98           C  
ATOM   1652  CD2 TYR A 112       6.309  -0.707   2.438  1.00  0.98           C  
ATOM   1653  CE1 TYR A 112       4.324  -0.246   4.279  1.00  0.98           C  
ATOM   1654  CE2 TYR A 112       5.123  -1.405   2.363  1.00  0.98           C  
ATOM   1655  CZ  TYR A 112       4.135  -1.174   3.294  1.00  0.98           C  
ATOM   1656  OH  TYR A 112       2.954  -1.878   3.255  1.00  0.98           O  
ATOM   1657  H   TYR A 112       8.072   0.575   6.501  1.00  0.98           H  
ATOM   1658  HA  TYR A 112       9.044  -0.778   3.981  1.00  0.98           H  
ATOM   1659 1HB  TYR A 112       7.602   1.918   4.081  1.00  0.98           H  
ATOM   1660 2HB  TYR A 112       8.232   1.134   2.633  1.00  0.98           H  
ATOM   1661  HD1 TYR A 112       5.671   1.164   5.150  1.00  0.98           H  
ATOM   1662  HD2 TYR A 112       7.104  -0.895   1.717  1.00  0.98           H  
ATOM   1663  HE1 TYR A 112       3.548  -0.069   5.014  1.00  0.98           H  
ATOM   1664  HE2 TYR A 112       4.980  -2.146   1.580  1.00  0.98           H  
ATOM   1665  HH  TYR A 112       2.478  -1.750   4.086  1.00  0.98           H  
ATOM   1666  N   TRP A 113      11.029   0.679   3.704  1.00  0.83           N  
ATOM   1667  CA  TRP A 113      12.287   1.427   3.630  1.00  0.83           C  
ATOM   1668  C   TRP A 113      12.511   1.989   2.233  1.00  0.83           C  
ATOM   1669  O   TRP A 113      12.136   1.358   1.241  1.00  0.83           O  
ATOM   1670  CB  TRP A 113      13.477   0.535   3.972  1.00  0.83           C  
ATOM   1671  CG  TRP A 113      13.526   0.045   5.389  1.00  0.83           C  
ATOM   1672  CD1 TRP A 113      14.287   0.549   6.407  1.00  0.83           C  
ATOM   1673  CD2 TRP A 113      12.773  -1.052   5.957  1.00  0.83           C  
ATOM   1674  NE1 TRP A 113      14.079  -0.178   7.553  1.00  0.83           N  
ATOM   1675  CE2 TRP A 113      13.153  -1.159   7.294  1.00  0.83           C  
ATOM   1676  CE3 TRP A 113      11.821  -1.940   5.443  1.00  0.83           C  
ATOM   1677  CZ2 TRP A 113      12.622  -2.125   8.126  1.00  0.83           C  
ATOM   1678  CZ3 TRP A 113      11.282  -2.895   6.282  1.00  0.83           C  
ATOM   1679  CH2 TRP A 113      11.674  -2.986   7.586  1.00  0.83           C  
ATOM   1680  H   TRP A 113      10.878  -0.079   3.053  1.00  0.83           H  
ATOM   1681  HA  TRP A 113      12.251   2.249   4.333  1.00  0.83           H  
ATOM   1682 1HB  TRP A 113      13.478  -0.330   3.311  1.00  0.83           H  
ATOM   1683 2HB  TRP A 113      14.399   1.090   3.773  1.00  0.83           H  
ATOM   1684  HD1 TRP A 113      14.969   1.395   6.316  1.00  0.83           H  
ATOM   1685  HE1 TRP A 113      14.524  -0.027   8.448  1.00  0.83           H  
ATOM   1686  HE3 TRP A 113      11.505  -1.878   4.404  1.00  0.83           H  
ATOM   1687  HZ2 TRP A 113      12.914  -2.216   9.172  1.00  0.83           H  
ATOM   1688  HZ3 TRP A 113      10.533  -3.577   5.876  1.00  0.83           H  
ATOM   1689  HH2 TRP A 113      11.224  -3.752   8.219  1.00  0.83           H  
ATOM   1690  N   GLY A 114      13.148   3.150   2.159  1.00  0.75           N  
ATOM   1691  CA  GLY A 114      13.498   3.746   0.879  1.00  0.75           C  
ATOM   1692  C   GLY A 114      14.818   3.214   0.351  1.00  0.75           C  
ATOM   1693  O   GLY A 114      15.454   2.357   0.962  1.00  0.75           O  
ATOM   1694  H   GLY A 114      13.382   3.640   3.023  1.00  0.75           H  
ATOM   1695 1HA  GLY A 114      12.712   3.544   0.152  1.00  0.75           H  
ATOM   1696 2HA  GLY A 114      13.561   4.830   0.993  1.00  0.75           H  
ATOM   1697  N   GLN A 115      15.233   3.749  -0.793  1.00  0.69           N  
ATOM   1698  CA  GLN A 115      16.474   3.365  -1.463  1.00  0.69           C  
ATOM   1699  C   GLN A 115      17.754   3.804  -0.741  1.00  0.69           C  
ATOM   1700  O   GLN A 115      18.820   3.214  -0.930  1.00  0.69           O  
ATOM   1701  CB  GLN A 115      16.440   3.929  -2.887  1.00  0.69           C  
ATOM   1702  CG  GLN A 115      16.505   5.466  -2.981  1.00  0.69           C  
ATOM   1703  CD  GLN A 115      16.284   5.951  -4.413  1.00  0.69           C  
ATOM   1704  OE1 GLN A 115      16.030   5.130  -5.303  1.00  0.69           O  
ATOM   1705  NE2 GLN A 115      16.365   7.261  -4.655  1.00  0.69           N  
ATOM   1706  H   GLN A 115      14.646   4.446  -1.226  1.00  0.69           H  
ATOM   1707  HA  GLN A 115      16.493   2.277  -1.526  1.00  0.69           H  
ATOM   1708 1HB  GLN A 115      17.283   3.528  -3.451  1.00  0.69           H  
ATOM   1709 2HB  GLN A 115      15.529   3.602  -3.385  1.00  0.69           H  
ATOM   1710 1HG  GLN A 115      15.739   5.891  -2.342  1.00  0.69           H  
ATOM   1711 2HG  GLN A 115      17.491   5.805  -2.658  1.00  0.69           H  
ATOM   1712 1HE2 GLN A 115      16.226   7.604  -5.584  1.00  0.69           H  
ATOM   1713 2HE2 GLN A 115      16.589   7.936  -3.914  1.00  0.69           H  
ATOM   1714  N   GLY A 116      17.638   4.833   0.081  1.00  0.66           N  
ATOM   1715  CA  GLY A 116      18.754   5.380   0.830  1.00  0.66           C  
ATOM   1716  C   GLY A 116      19.591   6.376   0.038  1.00  0.66           C  
ATOM   1717  O   GLY A 116      19.492   6.459  -1.192  1.00  0.66           O  
ATOM   1718  H   GLY A 116      16.731   5.257   0.219  1.00  0.66           H  
ATOM   1719 1HA  GLY A 116      18.353   5.875   1.705  1.00  0.66           H  
ATOM   1720 2HA  GLY A 116      19.391   4.576   1.190  1.00  0.66           H  
ATOM   1721  N   THR A 117      20.421   7.131   0.761  1.00  0.64           N  
ATOM   1722  CA  THR A 117      21.330   8.104   0.156  1.00  0.64           C  
ATOM   1723  C   THR A 117      22.738   7.946   0.720  1.00  0.64           C  
ATOM   1724  O   THR A 117      22.902   7.618   1.890  1.00  0.64           O  
ATOM   1725  CB  THR A 117      20.878   9.543   0.454  1.00  0.64           C  
ATOM   1726  OG1 THR A 117      20.949   9.755   1.862  1.00  0.64           O  
ATOM   1727  CG2 THR A 117      19.470   9.787  -0.003  1.00  0.64           C  
ATOM   1728  H   THR A 117      20.397   6.994   1.771  1.00  0.64           H  
ATOM   1729  HA  THR A 117      21.364   7.941  -0.921  1.00  0.64           H  
ATOM   1730  HB  THR A 117      21.546  10.236  -0.043  1.00  0.64           H  
ATOM   1731  HG1 THR A 117      20.147   9.404   2.269  1.00  0.64           H  
ATOM   1732 1HG2 THR A 117      19.173  10.801   0.230  1.00  0.64           H  
ATOM   1733 2HG2 THR A 117      19.393   9.623  -1.078  1.00  0.64           H  
ATOM   1734 3HG2 THR A 117      18.827   9.099   0.516  1.00  0.64           H  
ATOM   1735  N   GLN A 118      23.758   8.288  -0.059  1.00  0.64           N  
ATOM   1736  CA  GLN A 118      25.123   8.249   0.474  1.00  0.64           C  
ATOM   1737  C   GLN A 118      25.632   9.630   0.841  1.00  0.64           C  
ATOM   1738  O   GLN A 118      25.650  10.534  -0.000  1.00  0.64           O  
ATOM   1739  CB  GLN A 118      26.109   7.624  -0.524  1.00  0.64           C  
ATOM   1740  CG  GLN A 118      27.615   7.634  -0.051  1.00  0.64           C  
ATOM   1741  CD  GLN A 118      28.000   6.618   1.081  1.00  0.64           C  
ATOM   1742  OE1 GLN A 118      27.856   5.404   0.898  1.00  0.64           O  
ATOM   1743  NE2 GLN A 118      28.496   7.096   2.223  1.00  0.64           N  
ATOM   1744  H   GLN A 118      23.593   8.557  -1.018  1.00  0.64           H  
ATOM   1745  HA  GLN A 118      25.130   7.648   1.381  1.00  0.64           H  
ATOM   1746 1HB  GLN A 118      25.825   6.589  -0.710  1.00  0.64           H  
ATOM   1747 2HB  GLN A 118      26.052   8.158  -1.473  1.00  0.64           H  
ATOM   1748 1HG  GLN A 118      28.236   7.405  -0.915  1.00  0.64           H  
ATOM   1749 2HG  GLN A 118      27.863   8.637   0.308  1.00  0.64           H  
ATOM   1750 1HE2 GLN A 118      28.759   6.462   2.943  1.00  0.64           H  
ATOM   1751 2HE2 GLN A 118      28.611   8.092   2.370  1.00  0.64           H  
ATOM   1752  N   VAL A 119      26.054   9.776   2.087  1.00  0.67           N  
ATOM   1753  CA  VAL A 119      26.653  11.010   2.562  1.00  0.67           C  
ATOM   1754  C   VAL A 119      28.110  10.770   2.886  1.00  0.67           C  
ATOM   1755  O   VAL A 119      28.441   9.865   3.661  1.00  0.67           O  
ATOM   1756  CB  VAL A 119      25.944  11.518   3.824  1.00  0.67           C  
ATOM   1757  CG1 VAL A 119      26.648  12.775   4.363  1.00  0.67           C  
ATOM   1758  CG2 VAL A 119      24.456  11.815   3.499  1.00  0.67           C  
ATOM   1759  H   VAL A 119      25.968   8.993   2.739  1.00  0.67           H  
ATOM   1760  HA  VAL A 119      26.587  11.769   1.780  1.00  0.67           H  
ATOM   1761  HB  VAL A 119      26.005  10.766   4.576  1.00  0.67           H  
ATOM   1762 1HG1 VAL A 119      26.147  13.123   5.263  1.00  0.67           H  
ATOM   1763 2HG1 VAL A 119      27.683  12.533   4.599  1.00  0.67           H  
ATOM   1764 3HG1 VAL A 119      26.635  13.541   3.619  1.00  0.67           H  
ATOM   1765 1HG2 VAL A 119      23.950  12.161   4.397  1.00  0.67           H  
ATOM   1766 2HG2 VAL A 119      24.400  12.585   2.731  1.00  0.67           H  
ATOM   1767 3HG2 VAL A 119      23.965  10.909   3.136  1.00  0.67           H  
ATOM   1768  N   THR A 120      28.983  11.565   2.283  1.00  0.74           N  
ATOM   1769  CA  THR A 120      30.405  11.438   2.550  1.00  0.74           C  
ATOM   1770  C   THR A 120      30.920  12.729   3.136  1.00  0.74           C  
ATOM   1771  O   THR A 120      30.618  13.806   2.620  1.00  0.74           O  
ATOM   1772  CB  THR A 120      31.213  11.054   1.280  1.00  0.74           C  
ATOM   1773  OG1 THR A 120      30.752   9.796   0.768  1.00  0.74           O  
ATOM   1774  CG2 THR A 120      32.690  10.932   1.632  1.00  0.74           C  
ATOM   1775  H   THR A 120      28.644  12.279   1.632  1.00  0.74           H  
ATOM   1776  HA  THR A 120      30.559  10.684   3.300  1.00  0.74           H  
ATOM   1777  HB  THR A 120      31.081  11.819   0.515  1.00  0.74           H  
ATOM   1778  HG1 THR A 120      31.352   9.497   0.078  1.00  0.74           H  
ATOM   1779 1HG2 THR A 120      33.254  10.660   0.742  1.00  0.74           H  
ATOM   1780 2HG2 THR A 120      33.065  11.880   2.015  1.00  0.74           H  
ATOM   1781 3HG2 THR A 120      32.819  10.162   2.393  1.00  0.74           H  
ATOM   1782  N   VAL A 121      31.668  12.629   4.231  1.00  0.86           N  
ATOM   1783  CA  VAL A 121      32.218  13.825   4.848  1.00  0.86           C  
ATOM   1784  C   VAL A 121      33.745  13.738   4.849  1.00  0.86           C  
ATOM   1785  O   VAL A 121      34.320  12.768   5.347  1.00  0.86           O  
ATOM   1786  CB  VAL A 121      31.699  13.976   6.285  1.00  0.86           C  
ATOM   1787  CG1 VAL A 121      32.274  15.236   6.903  1.00  0.86           C  
ATOM   1788  CG2 VAL A 121      30.175  13.985   6.314  1.00  0.86           C  
ATOM   1789  H   VAL A 121      31.859  11.715   4.644  1.00  0.86           H  
ATOM   1790  HA  VAL A 121      31.916  14.696   4.274  1.00  0.86           H  
ATOM   1791  HB  VAL A 121      32.034  13.135   6.868  1.00  0.86           H  
ATOM   1792 1HG1 VAL A 121      31.925  15.341   7.917  1.00  0.86           H  
ATOM   1793 2HG1 VAL A 121      33.362  15.186   6.897  1.00  0.86           H  
ATOM   1794 3HG1 VAL A 121      31.945  16.095   6.321  1.00  0.86           H  
ATOM   1795 1HG2 VAL A 121      29.840  14.068   7.344  1.00  0.86           H  
ATOM   1796 2HG2 VAL A 121      29.803  14.816   5.744  1.00  0.86           H  
ATOM   1797 3HG2 VAL A 121      29.798  13.056   5.891  1.00  0.86           H  
ATOM   1798  N   SER A 122      34.396  14.738   4.261  1.00  1.03           N  
ATOM   1799  CA  SER A 122      35.858  14.746   4.159  1.00  1.03           C  
ATOM   1800  C   SER A 122      36.517  15.941   4.839  1.00  1.03           C  
ATOM   1801  O   SER A 122      35.867  16.939   5.145  1.00  1.03           O  
ATOM   1802  CB  SER A 122      36.293  14.667   2.708  1.00  1.03           C  
ATOM   1803  OG  SER A 122      35.905  13.445   2.134  1.00  1.03           O  
ATOM   1804  H   SER A 122      33.845  15.498   3.851  1.00  1.03           H  
ATOM   1805  HA  SER A 122      36.231  13.850   4.656  1.00  1.03           H  
ATOM   1806 1HB  SER A 122      35.852  15.495   2.151  1.00  1.03           H  
ATOM   1807 2HB  SER A 122      37.375  14.773   2.650  1.00  1.03           H  
ATOM   1808  HG  SER A 122      36.162  12.764   2.765  1.00  1.03           H  
ATOM   1809  N   SER A 123      37.811  15.817   5.101  1.00  1.25           N  
ATOM   1810  CA  SER A 123      38.570  16.893   5.717  1.00  1.25           C  
ATOM   1811  C   SER A 123      40.043  16.746   5.377  1.00  1.25           C  
ATOM   1812  O   SER A 123      40.860  17.583   5.761  1.00  1.25           O  
ATOM   1813  OXT SER A 123      40.437  15.648   4.988  1.00  1.25           O  
ATOM   1814  CB  SER A 123      38.386  16.863   7.221  1.00  1.25           C  
ATOM   1815  OG  SER A 123      39.101  17.893   7.838  1.00  1.25           O  
ATOM   1816  H   SER A 123      38.287  14.964   4.844  1.00  1.25           H  
ATOM   1817  HA  SER A 123      38.214  17.848   5.323  1.00  1.25           H  
ATOM   1818 1HB  SER A 123      37.342  16.951   7.455  1.00  1.25           H  
ATOM   1819 2HB  SER A 123      38.725  15.902   7.608  1.00  1.25           H  
ATOM   1820  HG  SER A 123      38.726  18.713   7.499  1.00  1.25           H  
TER    1821
ENDMDL

REMARK ID 152655 MODEL 5 2021-11-20_00000055_1_19
PFRMAT TS
TARGET 2021-11-20_00000055_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.670  -0.977  -1.532  1.00  1.48           N  
ATOM      2  CA  GLN A   1       2.704  -0.452  -0.650  1.00  1.48           C  
ATOM      3  C   GLN A   1       2.688   1.072  -0.678  1.00  1.48           C  
ATOM      4  O   GLN A   1       2.106   1.703   0.205  1.00  1.48           O  
ATOM      5  CB  GLN A   1       4.083  -0.999  -1.031  1.00  1.48           C  
ATOM      6  CG  GLN A   1       5.209  -0.593  -0.080  1.00  1.48           C  
ATOM      7  CD  GLN A   1       6.580  -1.178  -0.467  1.00  1.48           C  
ATOM      8  OE1 GLN A   1       7.135  -0.965  -1.564  1.00  1.48           O  
ATOM      9  NE2 GLN A   1       7.129  -1.976   0.450  1.00  1.48           N  
ATOM     10 1H   GLN A   1       2.094  -1.542  -2.253  1.00  1.48           H  
ATOM     11 2H   GLN A   1       1.027  -1.542  -0.995  1.00  1.48           H  
ATOM     12 3H   GLN A   1       1.168  -0.210  -1.956  1.00  1.48           H  
ATOM     13  HA  GLN A   1       2.484  -0.769   0.369  1.00  1.48           H  
ATOM     14 1HB  GLN A   1       4.046  -2.086  -1.054  1.00  1.48           H  
ATOM     15 2HB  GLN A   1       4.337  -0.671  -2.015  1.00  1.48           H  
ATOM     16 1HG  GLN A   1       5.300   0.490  -0.045  1.00  1.48           H  
ATOM     17 2HG  GLN A   1       4.956  -0.967   0.908  1.00  1.48           H  
ATOM     18 1HE2 GLN A   1       8.013  -2.409   0.270  1.00  1.48           H  
ATOM     19 2HE2 GLN A   1       6.652  -2.162   1.311  1.00  1.48           H  
ATOM     20  N   VAL A   2       3.326   1.677  -1.676  1.00  1.24           N  
ATOM     21  CA  VAL A   2       3.339   3.132  -1.747  1.00  1.24           C  
ATOM     22  C   VAL A   2       2.161   3.682  -2.528  1.00  1.24           C  
ATOM     23  O   VAL A   2       1.920   3.292  -3.670  1.00  1.24           O  
ATOM     24  CB  VAL A   2       4.628   3.656  -2.410  1.00  1.24           C  
ATOM     25  CG1 VAL A   2       4.578   5.177  -2.528  1.00  1.24           C  
ATOM     26  CG2 VAL A   2       5.816   3.232  -1.624  1.00  1.24           C  
ATOM     27  H   VAL A   2       3.811   1.152  -2.390  1.00  1.24           H  
ATOM     28  HA  VAL A   2       3.290   3.530  -0.741  1.00  1.24           H  
ATOM     29  HB  VAL A   2       4.696   3.261  -3.392  1.00  1.24           H  
ATOM     30 1HG1 VAL A   2       5.485   5.535  -3.012  1.00  1.24           H  
ATOM     31 2HG1 VAL A   2       3.716   5.471  -3.122  1.00  1.24           H  
ATOM     32 3HG1 VAL A   2       4.501   5.611  -1.535  1.00  1.24           H  
ATOM     33 1HG2 VAL A   2       6.729   3.592  -2.098  1.00  1.24           H  
ATOM     34 2HG2 VAL A   2       5.743   3.647  -0.622  1.00  1.24           H  
ATOM     35 3HG2 VAL A   2       5.852   2.149  -1.570  1.00  1.24           H  
ATOM     36  N   GLN A   3       1.429   4.588  -1.897  1.00  1.04           N  
ATOM     37  CA  GLN A   3       0.318   5.274  -2.534  1.00  1.04           C  
ATOM     38  C   GLN A   3       0.715   6.714  -2.756  1.00  1.04           C  
ATOM     39  O   GLN A   3       1.159   7.393  -1.819  1.00  1.04           O  
ATOM     40  CB  GLN A   3      -0.964   5.240  -1.701  1.00  1.04           C  
ATOM     41  CG  GLN A   3      -2.133   6.062  -2.317  1.00  1.04           C  
ATOM     42  CD  GLN A   3      -2.742   5.418  -3.573  1.00  1.04           C  
ATOM     43  OE1 GLN A   3      -3.232   4.282  -3.502  1.00  1.04           O  
ATOM     44  NE2 GLN A   3      -2.715   6.116  -4.721  1.00  1.04           N  
ATOM     45  H   GLN A   3       1.662   4.810  -0.942  1.00  1.04           H  
ATOM     46  HA  GLN A   3       0.122   4.819  -3.506  1.00  1.04           H  
ATOM     47 1HB  GLN A   3      -1.299   4.208  -1.594  1.00  1.04           H  
ATOM     48 2HB  GLN A   3      -0.764   5.621  -0.703  1.00  1.04           H  
ATOM     49 1HG  GLN A   3      -2.920   6.153  -1.571  1.00  1.04           H  
ATOM     50 2HG  GLN A   3      -1.772   7.055  -2.588  1.00  1.04           H  
ATOM     51 1HE2 GLN A   3      -3.104   5.715  -5.551  1.00  1.04           H  
ATOM     52 2HE2 GLN A   3      -2.294   7.055  -4.776  1.00  1.04           H  
ATOM     53  N   LEU A   4       0.607   7.157  -4.000  1.00  0.88           N  
ATOM     54  CA  LEU A   4       0.936   8.528  -4.345  1.00  0.88           C  
ATOM     55  C   LEU A   4      -0.336   9.345  -4.562  1.00  0.88           C  
ATOM     56  O   LEU A   4      -1.312   8.854  -5.152  1.00  0.88           O  
ATOM     57  CB  LEU A   4       1.791   8.535  -5.610  1.00  0.88           C  
ATOM     58  CG  LEU A   4       3.079   7.755  -5.512  1.00  0.88           C  
ATOM     59  CD1 LEU A   4       3.766   7.775  -6.832  1.00  0.88           C  
ATOM     60  CD2 LEU A   4       3.921   8.356  -4.434  1.00  0.88           C  
ATOM     61  H   LEU A   4       0.273   6.530  -4.719  1.00  0.88           H  
ATOM     62  HA  LEU A   4       1.501   8.971  -3.531  1.00  0.88           H  
ATOM     63 1HB  LEU A   4       1.223   8.095  -6.405  1.00  0.88           H  
ATOM     64 2HB  LEU A   4       2.027   9.566  -5.874  1.00  0.88           H  
ATOM     65  HG  LEU A   4       2.865   6.715  -5.265  1.00  0.88           H  
ATOM     66 1HD1 LEU A   4       4.683   7.207  -6.759  1.00  0.88           H  
ATOM     67 2HD1 LEU A   4       3.123   7.327  -7.582  1.00  0.88           H  
ATOM     68 3HD1 LEU A   4       3.990   8.801  -7.119  1.00  0.88           H  
ATOM     69 1HD2 LEU A   4       4.854   7.803  -4.339  1.00  0.88           H  
ATOM     70 2HD2 LEU A   4       4.136   9.397  -4.671  1.00  0.88           H  
ATOM     71 3HD2 LEU A   4       3.371   8.305  -3.506  1.00  0.88           H  
ATOM     72  N   VAL A   5      -0.324  10.582  -4.069  1.00  0.77           N  
ATOM     73  CA  VAL A   5      -1.435  11.513  -4.224  1.00  0.77           C  
ATOM     74  C   VAL A   5      -0.939  12.836  -4.770  1.00  0.77           C  
ATOM     75  O   VAL A   5      -0.011  13.430  -4.219  1.00  0.77           O  
ATOM     76  CB  VAL A   5      -2.134  11.757  -2.880  1.00  0.77           C  
ATOM     77  CG1 VAL A   5      -3.275  12.750  -3.063  1.00  0.77           C  
ATOM     78  CG2 VAL A   5      -2.639  10.424  -2.302  1.00  0.77           C  
ATOM     79  H   VAL A   5       0.503  10.884  -3.552  1.00  0.77           H  
ATOM     80  HA  VAL A   5      -2.154  11.091  -4.926  1.00  0.77           H  
ATOM     81  HB  VAL A   5      -1.421  12.203  -2.184  1.00  0.77           H  
ATOM     82 1HG1 VAL A   5      -3.754  12.933  -2.103  1.00  0.77           H  
ATOM     83 2HG1 VAL A   5      -2.889  13.692  -3.455  1.00  0.77           H  
ATOM     84 3HG1 VAL A   5      -4.005  12.341  -3.760  1.00  0.77           H  
ATOM     85 1HG2 VAL A   5      -3.123  10.607  -1.344  1.00  0.77           H  
ATOM     86 2HG2 VAL A   5      -3.354   9.976  -2.992  1.00  0.77           H  
ATOM     87 3HG2 VAL A   5      -1.803   9.743  -2.154  1.00  0.77           H  
ATOM     88  N   GLU A   6      -1.554  13.312  -5.844  1.00  0.70           N  
ATOM     89  CA  GLU A   6      -1.097  14.557  -6.434  1.00  0.70           C  
ATOM     90  C   GLU A   6      -2.085  15.700  -6.273  1.00  0.70           C  
ATOM     91  O   GLU A   6      -3.302  15.493  -6.226  1.00  0.70           O  
ATOM     92  CB  GLU A   6      -0.794  14.360  -7.916  1.00  0.70           C  
ATOM     93  CG  GLU A   6       0.285  13.382  -8.180  1.00  0.70           C  
ATOM     94  CD  GLU A   6       0.526  13.217  -9.590  1.00  0.70           C  
ATOM     95  OE1 GLU A   6       0.613  14.194 -10.292  1.00  0.70           O  
ATOM     96  OE2 GLU A   6       0.622  12.085 -10.001  1.00  0.70           O  
ATOM     97  H   GLU A   6      -2.323  12.807  -6.259  1.00  0.70           H  
ATOM     98  HA  GLU A   6      -0.181  14.835  -5.944  1.00  0.70           H  
ATOM     99 1HB  GLU A   6      -1.691  14.046  -8.430  1.00  0.70           H  
ATOM    100 2HB  GLU A   6      -0.486  15.315  -8.347  1.00  0.70           H  
ATOM    101 1HG  GLU A   6       1.196  13.729  -7.704  1.00  0.70           H  
ATOM    102 2HG  GLU A   6       0.021  12.419  -7.745  1.00  0.70           H  
ATOM    103  N   SER A   7      -1.538  16.912  -6.241  1.00  0.66           N  
ATOM    104  CA  SER A   7      -2.322  18.135  -6.225  1.00  0.66           C  
ATOM    105  C   SER A   7      -1.648  19.261  -7.020  1.00  0.66           C  
ATOM    106  O   SER A   7      -0.644  19.044  -7.711  1.00  0.66           O  
ATOM    107  CB  SER A   7      -2.570  18.577  -4.801  1.00  0.66           C  
ATOM    108  OG  SER A   7      -3.536  19.598  -4.763  1.00  0.66           O  
ATOM    109  H   SER A   7      -0.524  16.964  -6.199  1.00  0.66           H  
ATOM    110  HA  SER A   7      -3.285  17.928  -6.694  1.00  0.66           H  
ATOM    111 1HB  SER A   7      -2.904  17.727  -4.206  1.00  0.66           H  
ATOM    112 2HB  SER A   7      -1.635  18.937  -4.367  1.00  0.66           H  
ATOM    113  HG  SER A   7      -4.364  19.183  -5.039  1.00  0.66           H  
ATOM    114  N   GLY A   8      -2.209  20.466  -6.898  1.00  0.64           N  
ATOM    115  CA  GLY A   8      -1.779  21.615  -7.691  1.00  0.64           C  
ATOM    116  C   GLY A   8      -2.511  21.552  -9.028  1.00  0.64           C  
ATOM    117  O   GLY A   8      -3.619  21.019  -9.097  1.00  0.64           O  
ATOM    118  H   GLY A   8      -2.976  20.549  -6.245  1.00  0.64           H  
ATOM    119 1HA  GLY A   8      -2.020  22.543  -7.172  1.00  0.64           H  
ATOM    120 2HA  GLY A   8      -0.703  21.589  -7.846  1.00  0.64           H  
ATOM    121  N   GLY A   9      -1.930  22.116 -10.075  1.00  0.63           N  
ATOM    122  CA  GLY A   9      -2.597  22.123 -11.376  1.00  0.63           C  
ATOM    123  C   GLY A   9      -3.574  23.266 -11.520  1.00  0.63           C  
ATOM    124  O   GLY A   9      -3.556  24.209 -10.726  1.00  0.63           O  
ATOM    125  H   GLY A   9      -1.019  22.544  -9.967  1.00  0.63           H  
ATOM    126 1HA  GLY A   9      -1.860  22.163 -12.166  1.00  0.63           H  
ATOM    127 2HA  GLY A   9      -3.137  21.193 -11.511  1.00  0.63           H  
ATOM    128  N   GLY A  10      -4.401  23.201 -12.561  1.00  0.62           N  
ATOM    129  CA  GLY A  10      -5.347  24.273 -12.843  1.00  0.62           C  
ATOM    130  C   GLY A  10      -4.954  25.117 -14.050  1.00  0.62           C  
ATOM    131  O   GLY A  10      -4.015  24.787 -14.782  1.00  0.62           O  
ATOM    132  H   GLY A  10      -4.368  22.381 -13.172  1.00  0.62           H  
ATOM    133 1HA  GLY A  10      -6.333  23.839 -13.013  1.00  0.62           H  
ATOM    134 2HA  GLY A  10      -5.437  24.915 -11.967  1.00  0.62           H  
ATOM    135  N   LEU A  11      -5.716  26.188 -14.267  1.00  0.62           N  
ATOM    136  CA  LEU A  11      -5.543  27.062 -15.423  1.00  0.62           C  
ATOM    137  C   LEU A  11      -4.688  28.289 -15.155  1.00  0.62           C  
ATOM    138  O   LEU A  11      -4.981  29.094 -14.266  1.00  0.62           O  
ATOM    139  CB  LEU A  11      -6.908  27.527 -15.936  1.00  0.62           C  
ATOM    140  CG  LEU A  11      -6.870  28.547 -17.100  1.00  0.62           C  
ATOM    141  CD1 LEU A  11      -6.255  27.912 -18.321  1.00  0.62           C  
ATOM    142  CD2 LEU A  11      -8.280  29.012 -17.402  1.00  0.62           C  
ATOM    143  H   LEU A  11      -6.452  26.399 -13.608  1.00  0.62           H  
ATOM    144  HA  LEU A  11      -5.058  26.488 -16.209  1.00  0.62           H  
ATOM    145 1HB  LEU A  11      -7.465  26.657 -16.279  1.00  0.62           H  
ATOM    146 2HB  LEU A  11      -7.454  27.985 -15.112  1.00  0.62           H  
ATOM    147  HG  LEU A  11      -6.252  29.400 -16.818  1.00  0.62           H  
ATOM    148 1HD1 LEU A  11      -6.224  28.633 -19.128  1.00  0.62           H  
ATOM    149 2HD1 LEU A  11      -5.249  27.592 -18.099  1.00  0.62           H  
ATOM    150 3HD1 LEU A  11      -6.853  27.064 -18.618  1.00  0.62           H  
ATOM    151 1HD2 LEU A  11      -8.254  29.734 -18.219  1.00  0.62           H  
ATOM    152 2HD2 LEU A  11      -8.891  28.157 -17.692  1.00  0.62           H  
ATOM    153 3HD2 LEU A  11      -8.706  29.480 -16.515  1.00  0.62           H  
ATOM    154  N   VAL A  12      -3.639  28.417 -15.951  1.00  0.62           N  
ATOM    155  CA  VAL A  12      -2.703  29.524 -15.891  1.00  0.62           C  
ATOM    156  C   VAL A  12      -2.541  30.137 -17.272  1.00  0.62           C  
ATOM    157  O   VAL A  12      -2.988  29.562 -18.268  1.00  0.62           O  
ATOM    158  CB  VAL A  12      -1.339  29.058 -15.362  1.00  0.62           C  
ATOM    159  CG1 VAL A  12      -1.475  28.505 -13.967  1.00  0.62           C  
ATOM    160  CG2 VAL A  12      -0.799  28.013 -16.272  1.00  0.62           C  
ATOM    161  H   VAL A  12      -3.480  27.680 -16.642  1.00  0.62           H  
ATOM    162  HA  VAL A  12      -3.099  30.283 -15.216  1.00  0.62           H  
ATOM    163  HB  VAL A  12      -0.656  29.905 -15.321  1.00  0.62           H  
ATOM    164 1HG1 VAL A  12      -0.496  28.195 -13.610  1.00  0.62           H  
ATOM    165 2HG1 VAL A  12      -1.873  29.275 -13.308  1.00  0.62           H  
ATOM    166 3HG1 VAL A  12      -2.151  27.651 -13.975  1.00  0.62           H  
ATOM    167 1HG2 VAL A  12       0.146  27.691 -15.895  1.00  0.62           H  
ATOM    168 2HG2 VAL A  12      -1.484  27.165 -16.306  1.00  0.62           H  
ATOM    169 3HG2 VAL A  12      -0.682  28.433 -17.272  1.00  0.62           H  
ATOM    170  N   GLN A  13      -1.938  31.312 -17.332  1.00  0.61           N  
ATOM    171  CA  GLN A  13      -1.691  31.934 -18.619  1.00  0.61           C  
ATOM    172  C   GLN A  13      -0.276  31.657 -19.086  1.00  0.61           C  
ATOM    173  O   GLN A  13       0.624  31.418 -18.270  1.00  0.61           O  
ATOM    174  CB  GLN A  13      -1.923  33.445 -18.556  1.00  0.61           C  
ATOM    175  CG  GLN A  13      -3.334  33.859 -18.155  1.00  0.61           C  
ATOM    176  CD  GLN A  13      -4.414  33.457 -19.172  1.00  0.61           C  
ATOM    177  OE1 GLN A  13      -4.376  33.843 -20.346  1.00  0.61           O  
ATOM    178  NE2 GLN A  13      -5.398  32.694 -18.703  1.00  0.61           N  
ATOM    179  H   GLN A  13      -1.623  31.764 -16.486  1.00  0.61           H  
ATOM    180  HA  GLN A  13      -2.378  31.512 -19.346  1.00  0.61           H  
ATOM    181 1HB  GLN A  13      -1.220  33.888 -17.854  1.00  0.61           H  
ATOM    182 2HB  GLN A  13      -1.713  33.875 -19.537  1.00  0.61           H  
ATOM    183 1HG  GLN A  13      -3.576  33.388 -17.204  1.00  0.61           H  
ATOM    184 2HG  GLN A  13      -3.359  34.944 -18.048  1.00  0.61           H  
ATOM    185 1HE2 GLN A  13      -6.148  32.414 -19.305  1.00  0.61           H  
ATOM    186 2HE2 GLN A  13      -5.398  32.410 -17.745  1.00  0.61           H  
ATOM    187  N   ALA A  14      -0.086  31.713 -20.392  1.00  0.61           N  
ATOM    188  CA  ALA A  14       1.222  31.532 -20.983  1.00  0.61           C  
ATOM    189  C   ALA A  14       2.167  32.563 -20.407  1.00  0.61           C  
ATOM    190  O   ALA A  14       1.794  33.718 -20.189  1.00  0.61           O  
ATOM    191  CB  ALA A  14       1.148  31.642 -22.494  1.00  0.61           C  
ATOM    192  H   ALA A  14      -0.894  31.867 -20.986  1.00  0.61           H  
ATOM    193  HA  ALA A  14       1.593  30.546 -20.712  1.00  0.61           H  
ATOM    194 1HB  ALA A  14       2.143  31.491 -22.912  1.00  0.61           H  
ATOM    195 2HB  ALA A  14       0.468  30.882 -22.876  1.00  0.61           H  
ATOM    196 3HB  ALA A  14       0.786  32.629 -22.762  1.00  0.61           H  
ATOM    197  N   GLY A  15       3.385  32.128 -20.138  1.00  0.60           N  
ATOM    198  CA  GLY A  15       4.428  32.948 -19.555  1.00  0.60           C  
ATOM    199  C   GLY A  15       4.418  32.853 -18.027  1.00  0.60           C  
ATOM    200  O   GLY A  15       5.361  33.300 -17.371  1.00  0.60           O  
ATOM    201  H   GLY A  15       3.609  31.167 -20.364  1.00  0.60           H  
ATOM    202 1HA  GLY A  15       5.394  32.626 -19.942  1.00  0.60           H  
ATOM    203 2HA  GLY A  15       4.285  33.983 -19.860  1.00  0.60           H  
ATOM    204  N   GLY A  16       3.378  32.230 -17.464  1.00  0.60           N  
ATOM    205  CA  GLY A  16       3.232  32.109 -16.023  1.00  0.60           C  
ATOM    206  C   GLY A  16       3.921  30.892 -15.423  1.00  0.60           C  
ATOM    207  O   GLY A  16       4.842  30.305 -16.013  1.00  0.60           O  
ATOM    208  H   GLY A  16       2.611  31.879 -18.040  1.00  0.60           H  
ATOM    209 1HA  GLY A  16       3.615  33.012 -15.547  1.00  0.60           H  
ATOM    210 2HA  GLY A  16       2.167  32.064 -15.789  1.00  0.60           H  
ATOM    211  N   SER A  17       3.457  30.509 -14.233  1.00  0.59           N  
ATOM    212  CA  SER A  17       4.067  29.423 -13.479  1.00  0.59           C  
ATOM    213  C   SER A  17       3.047  28.596 -12.716  1.00  0.59           C  
ATOM    214  O   SER A  17       1.920  29.037 -12.477  1.00  0.59           O  
ATOM    215  CB  SER A  17       5.070  30.008 -12.500  1.00  0.59           C  
ATOM    216  OG  SER A  17       4.432  30.828 -11.559  1.00  0.59           O  
ATOM    217  H   SER A  17       2.679  31.009 -13.826  1.00  0.59           H  
ATOM    218  HA  SER A  17       4.577  28.762 -14.179  1.00  0.59           H  
ATOM    219 1HB  SER A  17       5.587  29.201 -11.988  1.00  0.59           H  
ATOM    220 2HB  SER A  17       5.819  30.581 -13.044  1.00  0.59           H  
ATOM    221  HG  SER A  17       3.777  30.274 -11.128  1.00  0.59           H  
ATOM    222  N   LEU A  18       3.458  27.387 -12.346  1.00  0.59           N  
ATOM    223  CA  LEU A  18       2.592  26.459 -11.626  1.00  0.59           C  
ATOM    224  C   LEU A  18       3.364  25.448 -10.782  1.00  0.59           C  
ATOM    225  O   LEU A  18       4.460  25.023 -11.147  1.00  0.59           O  
ATOM    226  CB  LEU A  18       1.677  25.765 -12.629  1.00  0.59           C  
ATOM    227  CG  LEU A  18       0.640  24.819 -12.098  1.00  0.59           C  
ATOM    228  CD1 LEU A  18      -0.561  24.957 -12.959  1.00  0.59           C  
ATOM    229  CD2 LEU A  18       1.154  23.419 -12.163  1.00  0.59           C  
ATOM    230  H   LEU A  18       4.410  27.121 -12.596  1.00  0.59           H  
ATOM    231  HA  LEU A  18       1.966  27.041 -10.952  1.00  0.59           H  
ATOM    232 1HB  LEU A  18       1.155  26.526 -13.199  1.00  0.59           H  
ATOM    233 2HB  LEU A  18       2.287  25.206 -13.317  1.00  0.59           H  
ATOM    234  HG  LEU A  18       0.376  25.070 -11.072  1.00  0.59           H  
ATOM    235 1HD1 LEU A  18      -1.328  24.306 -12.646  1.00  0.59           H  
ATOM    236 2HD1 LEU A  18      -0.920  25.965 -12.900  1.00  0.59           H  
ATOM    237 3HD1 LEU A  18      -0.286  24.738 -13.953  1.00  0.59           H  
ATOM    238 1HD2 LEU A  18       0.397  22.759 -11.803  1.00  0.59           H  
ATOM    239 2HD2 LEU A  18       1.393  23.171 -13.189  1.00  0.59           H  
ATOM    240 3HD2 LEU A  18       2.041  23.318 -11.552  1.00  0.59           H  
ATOM    241  N   ARG A  19       2.832  25.094  -9.617  1.00  0.59           N  
ATOM    242  CA  ARG A  19       3.503  24.067  -8.828  1.00  0.59           C  
ATOM    243  C   ARG A  19       2.616  22.841  -8.621  1.00  0.59           C  
ATOM    244  O   ARG A  19       1.458  22.959  -8.208  1.00  0.59           O  
ATOM    245  CB  ARG A  19       3.908  24.605  -7.461  1.00  0.59           C  
ATOM    246  CG  ARG A  19       4.687  23.619  -6.585  1.00  0.59           C  
ATOM    247  CD  ARG A  19       5.050  24.210  -5.264  1.00  0.59           C  
ATOM    248  NE  ARG A  19       5.991  25.314  -5.388  1.00  0.59           N  
ATOM    249  CZ  ARG A  19       6.438  26.060  -4.358  1.00  0.59           C  
ATOM    250  NH1 ARG A  19       6.040  25.805  -3.126  1.00  0.59           N  
ATOM    251  NH2 ARG A  19       7.277  27.051  -4.592  1.00  0.59           N  
ATOM    252  H   ARG A  19       1.956  25.490  -9.307  1.00  0.59           H  
ATOM    253  HA  ARG A  19       4.402  23.745  -9.350  1.00  0.59           H  
ATOM    254 1HB  ARG A  19       4.514  25.491  -7.586  1.00  0.59           H  
ATOM    255 2HB  ARG A  19       3.017  24.896  -6.908  1.00  0.59           H  
ATOM    256 1HG  ARG A  19       4.087  22.727  -6.407  1.00  0.59           H  
ATOM    257 2HG  ARG A  19       5.608  23.336  -7.104  1.00  0.59           H  
ATOM    258 1HD  ARG A  19       4.152  24.581  -4.777  1.00  0.59           H  
ATOM    259 2HD  ARG A  19       5.510  23.449  -4.643  1.00  0.59           H  
ATOM    260  HE  ARG A  19       6.323  25.566  -6.330  1.00  0.59           H  
ATOM    261 1HH1 ARG A  19       5.396  25.048  -2.951  1.00  0.59           H  
ATOM    262 2HH1 ARG A  19       6.379  26.368  -2.359  1.00  0.59           H  
ATOM    263 1HH2 ARG A  19       7.573  27.239  -5.547  1.00  0.59           H  
ATOM    264 2HH2 ARG A  19       7.619  27.618  -3.833  1.00  0.59           H  
ATOM    265  N   LEU A  20       3.172  21.671  -8.917  1.00  0.60           N  
ATOM    266  CA  LEU A  20       2.499  20.398  -8.687  1.00  0.60           C  
ATOM    267  C   LEU A  20       3.120  19.749  -7.464  1.00  0.60           C  
ATOM    268  O   LEU A  20       4.320  19.907  -7.213  1.00  0.60           O  
ATOM    269  CB  LEU A  20       2.604  19.463  -9.893  1.00  0.60           C  
ATOM    270  CG  LEU A  20       2.001  19.950 -11.180  1.00  0.60           C  
ATOM    271  CD1 LEU A  20       2.284  18.978 -12.281  1.00  0.60           C  
ATOM    272  CD2 LEU A  20       0.547  20.065 -10.983  1.00  0.60           C  
ATOM    273  H   LEU A  20       4.118  21.661  -9.299  1.00  0.60           H  
ATOM    274  HA  LEU A  20       1.445  20.579  -8.483  1.00  0.60           H  
ATOM    275 1HB  LEU A  20       3.646  19.247 -10.072  1.00  0.60           H  
ATOM    276 2HB  LEU A  20       2.098  18.535  -9.635  1.00  0.60           H  
ATOM    277  HG  LEU A  20       2.421  20.904 -11.442  1.00  0.60           H  
ATOM    278 1HD1 LEU A  20       1.830  19.337 -13.203  1.00  0.60           H  
ATOM    279 2HD1 LEU A  20       3.350  18.884 -12.414  1.00  0.60           H  
ATOM    280 3HD1 LEU A  20       1.861  18.014 -12.018  1.00  0.60           H  
ATOM    281 1HD2 LEU A  20       0.068  20.409 -11.895  1.00  0.60           H  
ATOM    282 2HD2 LEU A  20       0.153  19.090 -10.710  1.00  0.60           H  
ATOM    283 3HD2 LEU A  20       0.365  20.763 -10.177  1.00  0.60           H  
ATOM    284  N   SER A  21       2.327  18.986  -6.726  1.00  0.64           N  
ATOM    285  CA  SER A  21       2.841  18.324  -5.523  1.00  0.64           C  
ATOM    286  C   SER A  21       2.368  16.896  -5.374  1.00  0.64           C  
ATOM    287  O   SER A  21       1.175  16.617  -5.441  1.00  0.64           O  
ATOM    288  CB  SER A  21       2.428  19.107  -4.301  1.00  0.64           C  
ATOM    289  OG  SER A  21       2.821  18.468  -3.135  1.00  0.64           O  
ATOM    290  H   SER A  21       1.345  18.899  -6.996  1.00  0.64           H  
ATOM    291  HA  SER A  21       3.931  18.308  -5.575  1.00  0.64           H  
ATOM    292 1HB  SER A  21       2.872  20.096  -4.347  1.00  0.64           H  
ATOM    293 2HB  SER A  21       1.346  19.238  -4.301  1.00  0.64           H  
ATOM    294  HG  SER A  21       3.710  18.133  -3.302  1.00  0.64           H  
ATOM    295  N   CYS A  22       3.329  15.990  -5.210  1.00  0.70           N  
ATOM    296  CA  CYS A  22       3.089  14.558  -5.092  1.00  0.70           C  
ATOM    297  C   CYS A  22       3.493  14.001  -3.741  1.00  0.70           C  
ATOM    298  O   CYS A  22       4.682  13.931  -3.407  1.00  0.70           O  
ATOM    299  CB  CYS A  22       3.863  13.836  -6.177  1.00  0.70           C  
ATOM    300  SG  CYS A  22       3.774  12.061  -6.152  1.00  0.70           S  
ATOM    301  H   CYS A  22       4.286  16.319  -5.166  1.00  0.70           H  
ATOM    302  HA  CYS A  22       2.029  14.373  -5.241  1.00  0.70           H  
ATOM    303 1HB  CYS A  22       3.490  14.168  -7.135  1.00  0.70           H  
ATOM    304 2HB  CYS A  22       4.891  14.120  -6.120  1.00  0.70           H  
ATOM    305  N   ALA A  23       2.502  13.630  -2.948  1.00  0.80           N  
ATOM    306  CA  ALA A  23       2.759  13.135  -1.613  1.00  0.80           C  
ATOM    307  C   ALA A  23       2.721  11.629  -1.613  1.00  0.80           C  
ATOM    308  O   ALA A  23       1.876  11.021  -2.275  1.00  0.80           O  
ATOM    309  CB  ALA A  23       1.741  13.682  -0.639  1.00  0.80           C  
ATOM    310  H   ALA A  23       1.547  13.687  -3.293  1.00  0.80           H  
ATOM    311  HA  ALA A  23       3.753  13.452  -1.302  1.00  0.80           H  
ATOM    312 1HB  ALA A  23       1.964  13.301   0.359  1.00  0.80           H  
ATOM    313 2HB  ALA A  23       1.796  14.772  -0.635  1.00  0.80           H  
ATOM    314 3HB  ALA A  23       0.743  13.365  -0.940  1.00  0.80           H  
ATOM    315  N   ALA A  24       3.602  11.020  -0.845  1.00  0.93           N  
ATOM    316  CA  ALA A  24       3.598   9.580  -0.731  1.00  0.93           C  
ATOM    317  C   ALA A  24       3.273   9.165   0.684  1.00  0.93           C  
ATOM    318  O   ALA A  24       3.726   9.791   1.641  1.00  0.93           O  
ATOM    319  CB  ALA A  24       4.934   9.052  -1.136  1.00  0.93           C  
ATOM    320  H   ALA A  24       4.306  11.564  -0.346  1.00  0.93           H  
ATOM    321  HA  ALA A  24       2.831   9.181  -1.386  1.00  0.93           H  
ATOM    322 1HB  ALA A  24       4.944   7.971  -1.067  1.00  0.93           H  
ATOM    323 2HB  ALA A  24       5.160   9.361  -2.149  1.00  0.93           H  
ATOM    324 3HB  ALA A  24       5.658   9.475  -0.450  1.00  0.93           H  
ATOM    325  N   SER A  25       2.527   8.080   0.821  1.00  1.10           N  
ATOM    326  CA  SER A  25       2.161   7.599   2.145  1.00  1.10           C  
ATOM    327  C   SER A  25       2.572   6.170   2.508  1.00  1.10           C  
ATOM    328  O   SER A  25       1.989   5.600   3.430  1.00  1.10           O  
ATOM    329  CB  SER A  25       0.670   7.757   2.323  1.00  1.10           C  
ATOM    330  OG  SER A  25      -0.033   7.059   1.335  1.00  1.10           O  
ATOM    331  H   SER A  25       2.150   7.632  -0.016  1.00  1.10           H  
ATOM    332  HA  SER A  25       2.640   8.254   2.871  1.00  1.10           H  
ATOM    333 1HB  SER A  25       0.382   7.390   3.307  1.00  1.10           H  
ATOM    334 2HB  SER A  25       0.411   8.814   2.278  1.00  1.10           H  
ATOM    335  HG  SER A  25       0.226   7.462   0.491  1.00  1.10           H  
ATOM    336  N   GLY A  26       3.536   5.567   1.805  1.00  1.27           N  
ATOM    337  CA  GLY A  26       3.903   4.196   2.179  1.00  1.27           C  
ATOM    338  C   GLY A  26       5.398   3.903   2.322  1.00  1.27           C  
ATOM    339  O   GLY A  26       6.266   4.771   2.148  1.00  1.27           O  
ATOM    340  H   GLY A  26       4.006   6.050   1.057  1.00  1.27           H  
ATOM    341 1HA  GLY A  26       3.421   3.949   3.123  1.00  1.27           H  
ATOM    342 2HA  GLY A  26       3.478   3.506   1.458  1.00  1.27           H  
ATOM    343  N   ALA A  27       5.670   2.634   2.614  1.00  1.42           N  
ATOM    344  CA  ALA A  27       7.013   2.126   2.854  1.00  1.42           C  
ATOM    345  C   ALA A  27       7.892   2.309   1.651  1.00  1.42           C  
ATOM    346  O   ALA A  27       7.418   2.228   0.528  1.00  1.42           O  
ATOM    347  CB  ALA A  27       6.967   0.659   3.221  1.00  1.42           C  
ATOM    348  H   ALA A  27       4.890   1.998   2.711  1.00  1.42           H  
ATOM    349  HA  ALA A  27       7.445   2.690   3.680  1.00  1.42           H  
ATOM    350 1HB  ALA A  27       7.978   0.304   3.418  1.00  1.42           H  
ATOM    351 2HB  ALA A  27       6.354   0.525   4.111  1.00  1.42           H  
ATOM    352 3HB  ALA A  27       6.546   0.099   2.408  1.00  1.42           H  
ATOM    353  N   THR A  28       9.180   2.527   1.917  1.00  1.50           N  
ATOM    354  CA  THR A  28      10.270   2.701   0.946  1.00  1.50           C  
ATOM    355  C   THR A  28      10.326   4.080   0.292  1.00  1.50           C  
ATOM    356  O   THR A  28      11.349   4.399  -0.323  1.00  1.50           O  
ATOM    357  CB  THR A  28      10.279   1.654  -0.201  1.00  1.50           C  
ATOM    358  OG1 THR A  28       9.297   1.995  -1.184  1.00  1.50           O  
ATOM    359  CG2 THR A  28      10.054   0.218   0.297  1.00  1.50           C  
ATOM    360  H   THR A  28       9.433   2.578   2.893  1.00  1.50           H  
ATOM    361  HA  THR A  28      11.208   2.571   1.488  1.00  1.50           H  
ATOM    362  HB  THR A  28      11.255   1.688  -0.671  1.00  1.50           H  
ATOM    363  HG1 THR A  28       8.439   2.079  -0.763  1.00  1.50           H  
ATOM    364 1HG2 THR A  28      10.105  -0.460  -0.555  1.00  1.50           H  
ATOM    365 2HG2 THR A  28      10.831  -0.039   1.013  1.00  1.50           H  
ATOM    366 3HG2 THR A  28       9.095   0.111   0.763  1.00  1.50           H  
ATOM    367  N   PHE A  29       9.303   4.938   0.467  1.00  1.49           N  
ATOM    368  CA  PHE A  29       9.364   6.255  -0.179  1.00  1.49           C  
ATOM    369  C   PHE A  29      10.669   6.986   0.056  1.00  1.49           C  
ATOM    370  O   PHE A  29      11.210   7.592  -0.866  1.00  1.49           O  
ATOM    371  CB  PHE A  29       8.274   7.202   0.279  1.00  1.49           C  
ATOM    372  CG  PHE A  29       8.498   8.610  -0.312  1.00  1.49           C  
ATOM    373  CD1 PHE A  29       8.059   8.962  -1.579  1.00  1.49           C  
ATOM    374  CD2 PHE A  29       9.189   9.570   0.413  1.00  1.49           C  
ATOM    375  CE1 PHE A  29       8.272  10.243  -2.073  1.00  1.49           C  
ATOM    376  CE2 PHE A  29       9.421  10.827  -0.104  1.00  1.49           C  
ATOM    377  CZ  PHE A  29       8.952  11.164  -1.339  1.00  1.49           C  
ATOM    378  H   PHE A  29       8.466   4.678   1.000  1.00  1.49           H  
ATOM    379  HA  PHE A  29       9.247   6.103  -1.253  1.00  1.49           H  
ATOM    380 1HB  PHE A  29       7.297   6.832  -0.038  1.00  1.49           H  
ATOM    381 2HB  PHE A  29       8.266   7.275   1.367  1.00  1.49           H  
ATOM    382  HD1 PHE A  29       7.523   8.230  -2.181  1.00  1.49           H  
ATOM    383  HD2 PHE A  29       9.558   9.321   1.411  1.00  1.49           H  
ATOM    384  HE1 PHE A  29       7.895  10.513  -3.047  1.00  1.49           H  
ATOM    385  HE2 PHE A  29       9.973  11.563   0.484  1.00  1.49           H  
ATOM    386  HZ  PHE A  29       9.124  12.163  -1.728  1.00  1.49           H  
ATOM    387  N   ILE A  30      11.138   6.988   1.298  1.00  1.40           N  
ATOM    388  CA  ILE A  30      12.353   7.698   1.646  1.00  1.40           C  
ATOM    389  C   ILE A  30      13.610   7.213   0.888  1.00  1.40           C  
ATOM    390  O   ILE A  30      14.567   7.976   0.746  1.00  1.40           O  
ATOM    391  CB  ILE A  30      12.571   7.700   3.161  1.00  1.40           C  
ATOM    392  CG1 ILE A  30      13.619   8.759   3.506  1.00  1.40           C  
ATOM    393  CG2 ILE A  30      13.002   6.347   3.646  1.00  1.40           C  
ATOM    394  CD1 ILE A  30      13.186  10.189   3.199  1.00  1.40           C  
ATOM    395  H   ILE A  30      10.638   6.478   2.009  1.00  1.40           H  
ATOM    396  HA  ILE A  30      12.195   8.737   1.386  1.00  1.40           H  
ATOM    397  HB  ILE A  30      11.638   7.979   3.652  1.00  1.40           H  
ATOM    398 1HG1 ILE A  30      13.855   8.690   4.567  1.00  1.40           H  
ATOM    399 2HG1 ILE A  30      14.528   8.550   2.936  1.00  1.40           H  
ATOM    400 1HG2 ILE A  30      13.142   6.375   4.725  1.00  1.40           H  
ATOM    401 2HG2 ILE A  30      12.244   5.606   3.394  1.00  1.40           H  
ATOM    402 3HG2 ILE A  30      13.937   6.096   3.174  1.00  1.40           H  
ATOM    403 1HD1 ILE A  30      13.996  10.862   3.470  1.00  1.40           H  
ATOM    404 2HD1 ILE A  30      12.972  10.290   2.140  1.00  1.40           H  
ATOM    405 3HD1 ILE A  30      12.293  10.440   3.774  1.00  1.40           H  
ATOM    406  N   THR A  31      13.621   5.959   0.404  1.00  1.26           N  
ATOM    407  CA  THR A  31      14.787   5.455  -0.316  1.00  1.26           C  
ATOM    408  C   THR A  31      14.564   5.464  -1.829  1.00  1.26           C  
ATOM    409  O   THR A  31      15.523   5.479  -2.608  1.00  1.26           O  
ATOM    410  CB  THR A  31      15.107   4.006   0.100  1.00  1.26           C  
ATOM    411  OG1 THR A  31      14.017   3.147  -0.263  1.00  1.26           O  
ATOM    412  CG2 THR A  31      15.312   3.916   1.589  1.00  1.26           C  
ATOM    413  H   THR A  31      12.801   5.369   0.489  1.00  1.26           H  
ATOM    414  HA  THR A  31      15.642   6.090  -0.089  1.00  1.26           H  
ATOM    415  HB  THR A  31      16.012   3.676  -0.408  1.00  1.26           H  
ATOM    416  HG1 THR A  31      13.172   3.637  -0.179  1.00  1.26           H  
ATOM    417 1HG2 THR A  31      15.540   2.887   1.861  1.00  1.26           H  
ATOM    418 2HG2 THR A  31      16.136   4.565   1.886  1.00  1.26           H  
ATOM    419 3HG2 THR A  31      14.407   4.222   2.085  1.00  1.26           H  
ATOM    420  N   TYR A  32      13.300   5.460  -2.243  1.00  1.12           N  
ATOM    421  CA  TYR A  32      12.945   5.431  -3.661  1.00  1.12           C  
ATOM    422  C   TYR A  32      12.937   6.808  -4.295  1.00  1.12           C  
ATOM    423  O   TYR A  32      12.415   7.771  -3.720  1.00  1.12           O  
ATOM    424  CB  TYR A  32      11.578   4.774  -3.861  1.00  1.12           C  
ATOM    425  CG  TYR A  32      11.579   3.240  -3.723  1.00  1.12           C  
ATOM    426  CD1 TYR A  32      12.704   2.564  -3.243  1.00  1.12           C  
ATOM    427  CD2 TYR A  32      10.456   2.511  -4.114  1.00  1.12           C  
ATOM    428  CE1 TYR A  32      12.701   1.181  -3.154  1.00  1.12           C  
ATOM    429  CE2 TYR A  32      10.461   1.127  -4.023  1.00  1.12           C  
ATOM    430  CZ  TYR A  32      11.574   0.466  -3.548  1.00  1.12           C  
ATOM    431  OH  TYR A  32      11.565  -0.909  -3.470  1.00  1.12           O  
ATOM    432  H   TYR A  32      12.553   5.436  -1.553  1.00  1.12           H  
ATOM    433  HA  TYR A  32      13.690   4.837  -4.192  1.00  1.12           H  
ATOM    434 1HB  TYR A  32      10.886   5.176  -3.117  1.00  1.12           H  
ATOM    435 2HB  TYR A  32      11.184   5.042  -4.839  1.00  1.12           H  
ATOM    436  HD1 TYR A  32      13.585   3.117  -2.944  1.00  1.12           H  
ATOM    437  HD2 TYR A  32       9.576   3.030  -4.497  1.00  1.12           H  
ATOM    438  HE1 TYR A  32      13.582   0.659  -2.780  1.00  1.12           H  
ATOM    439  HE2 TYR A  32       9.590   0.556  -4.328  1.00  1.12           H  
ATOM    440  HH  TYR A  32      10.660  -1.219  -3.583  1.00  1.12           H  
ATOM    441  N   GLY A  33      13.469   6.909  -5.502  1.00  0.99           N  
ATOM    442  CA  GLY A  33      13.403   8.192  -6.167  1.00  0.99           C  
ATOM    443  C   GLY A  33      12.014   8.390  -6.761  1.00  0.99           C  
ATOM    444  O   GLY A  33      11.202   7.452  -6.805  1.00  0.99           O  
ATOM    445  H   GLY A  33      13.929   6.115  -5.959  1.00  0.99           H  
ATOM    446 1HA  GLY A  33      13.622   8.992  -5.461  1.00  0.99           H  
ATOM    447 2HA  GLY A  33      14.159   8.235  -6.942  1.00  0.99           H  
ATOM    448  N   MET A  34      11.746   9.614  -7.212  1.00  0.89           N  
ATOM    449  CA  MET A  34      10.458   9.941  -7.815  1.00  0.89           C  
ATOM    450  C   MET A  34      10.621  10.519  -9.212  1.00  0.89           C  
ATOM    451  O   MET A  34      11.623  11.169  -9.526  1.00  0.89           O  
ATOM    452  CB  MET A  34       9.670  10.895  -6.941  1.00  0.89           C  
ATOM    453  CG  MET A  34       9.443  10.406  -5.511  1.00  0.89           C  
ATOM    454  SD  MET A  34       8.409   8.978  -5.422  1.00  0.89           S  
ATOM    455  CE  MET A  34       6.947   9.709  -6.013  1.00  0.89           C  
ATOM    456  H   MET A  34      12.488  10.311  -7.156  1.00  0.89           H  
ATOM    457  HA  MET A  34       9.881   9.024  -7.917  1.00  0.89           H  
ATOM    458 1HB  MET A  34      10.166  11.848  -6.916  1.00  0.89           H  
ATOM    459 2HB  MET A  34       8.685  11.052  -7.393  1.00  0.89           H  
ATOM    460 1HG  MET A  34      10.389  10.179  -5.031  1.00  0.89           H  
ATOM    461 2HG  MET A  34       8.957  11.182  -4.953  1.00  0.89           H  
ATOM    462 1HE  MET A  34       6.178   8.974  -6.051  1.00  0.89           H  
ATOM    463 2HE  MET A  34       6.645  10.530  -5.359  1.00  0.89           H  
ATOM    464 3HE  MET A  34       7.130  10.084  -7.017  1.00  0.89           H  
ATOM    465  N   THR A  35       9.622  10.294 -10.045  1.00  0.81           N  
ATOM    466  CA  THR A  35       9.595  10.790 -11.407  1.00  0.81           C  
ATOM    467  C   THR A  35       8.333  11.562 -11.722  1.00  0.81           C  
ATOM    468  O   THR A  35       7.270  11.300 -11.155  1.00  0.81           O  
ATOM    469  CB  THR A  35       9.599   9.611 -12.389  1.00  0.81           C  
ATOM    470  OG1 THR A  35       8.407   8.841 -12.156  1.00  0.81           O  
ATOM    471  CG2 THR A  35      10.758   8.709 -12.215  1.00  0.81           C  
ATOM    472  H   THR A  35       8.847   9.727  -9.728  1.00  0.81           H  
ATOM    473  HA  THR A  35      10.451  11.435 -11.576  1.00  0.81           H  
ATOM    474  HB  THR A  35       9.596  10.004 -13.406  1.00  0.81           H  
ATOM    475  HG1 THR A  35       8.333   8.637 -11.197  1.00  0.81           H  
ATOM    476 1HG2 THR A  35      10.693   7.893 -12.932  1.00  0.81           H  
ATOM    477 2HG2 THR A  35      11.678   9.257 -12.375  1.00  0.81           H  
ATOM    478 3HG2 THR A  35      10.725   8.307 -11.212  1.00  0.81           H  
ATOM    479  N   TRP A  36       8.427  12.438 -12.712  1.00  0.75           N  
ATOM    480  CA  TRP A  36       7.253  13.072 -13.268  1.00  0.75           C  
ATOM    481  C   TRP A  36       7.206  12.853 -14.765  1.00  0.75           C  
ATOM    482  O   TRP A  36       8.223  12.985 -15.464  1.00  0.75           O  
ATOM    483  CB  TRP A  36       7.216  14.557 -12.968  1.00  0.75           C  
ATOM    484  CG  TRP A  36       6.983  14.890 -11.527  1.00  0.75           C  
ATOM    485  CD1 TRP A  36       7.919  14.903 -10.578  1.00  0.75           C  
ATOM    486  CD2 TRP A  36       5.749  15.304 -10.883  1.00  0.75           C  
ATOM    487  NE1 TRP A  36       7.392  15.293  -9.377  1.00  0.75           N  
ATOM    488  CE2 TRP A  36       6.061  15.551  -9.544  1.00  0.75           C  
ATOM    489  CE3 TRP A  36       4.434  15.488 -11.329  1.00  0.75           C  
ATOM    490  CZ2 TRP A  36       5.115  15.985  -8.637  1.00  0.75           C  
ATOM    491  CZ3 TRP A  36       3.480  15.913 -10.414  1.00  0.75           C  
ATOM    492  CH2 TRP A  36       3.814  16.158  -9.104  1.00  0.75           C  
ATOM    493  H   TRP A  36       9.342  12.659 -13.084  1.00  0.75           H  
ATOM    494  HA  TRP A  36       6.379  12.617 -12.824  1.00  0.75           H  
ATOM    495 1HB  TRP A  36       8.161  15.012 -13.275  1.00  0.75           H  
ATOM    496 2HB  TRP A  36       6.424  15.015 -13.562  1.00  0.75           H  
ATOM    497  HD1 TRP A  36       8.932  14.633 -10.759  1.00  0.75           H  
ATOM    498  HE1 TRP A  36       7.913  15.374  -8.517  1.00  0.75           H  
ATOM    499  HE3 TRP A  36       4.167  15.295 -12.369  1.00  0.75           H  
ATOM    500  HZ2 TRP A  36       5.358  16.185  -7.592  1.00  0.75           H  
ATOM    501  HZ3 TRP A  36       2.452  16.045 -10.760  1.00  0.75           H  
ATOM    502  HH2 TRP A  36       3.037  16.492  -8.414  1.00  0.75           H  
ATOM    503  N   PHE A  37       5.994  12.574 -15.225  1.00  0.72           N  
ATOM    504  CA  PHE A  37       5.627  12.330 -16.609  1.00  0.72           C  
ATOM    505  C   PHE A  37       4.531  13.245 -17.086  1.00  0.72           C  
ATOM    506  O   PHE A  37       3.727  13.738 -16.298  1.00  0.72           O  
ATOM    507  CB  PHE A  37       5.193  10.888 -16.781  1.00  0.72           C  
ATOM    508  CG  PHE A  37       6.290   9.958 -16.628  1.00  0.72           C  
ATOM    509  CD1 PHE A  37       6.714   9.516 -15.395  1.00  0.72           C  
ATOM    510  CD2 PHE A  37       6.902   9.486 -17.746  1.00  0.72           C  
ATOM    511  CE1 PHE A  37       7.743   8.633 -15.321  1.00  0.72           C  
ATOM    512  CE2 PHE A  37       7.921   8.617 -17.667  1.00  0.72           C  
ATOM    513  CZ  PHE A  37       8.346   8.188 -16.439  1.00  0.72           C  
ATOM    514  H   PHE A  37       5.259  12.481 -14.528  1.00  0.72           H  
ATOM    515  HA  PHE A  37       6.507  12.504 -17.224  1.00  0.72           H  
ATOM    516 1HB  PHE A  37       4.432  10.652 -16.050  1.00  0.72           H  
ATOM    517 2HB  PHE A  37       4.760  10.753 -17.772  1.00  0.72           H  
ATOM    518  HD1 PHE A  37       6.225   9.874 -14.483  1.00  0.72           H  
ATOM    519  HD2 PHE A  37       6.551   9.826 -18.714  1.00  0.72           H  
ATOM    520  HE1 PHE A  37       8.078   8.283 -14.375  1.00  0.72           H  
ATOM    521  HE2 PHE A  37       8.395   8.265 -18.579  1.00  0.72           H  
ATOM    522  HZ  PHE A  37       9.155   7.491 -16.354  1.00  0.72           H  
ATOM    523  N   ARG A  38       4.486  13.457 -18.385  1.00  0.71           N  
ATOM    524  CA  ARG A  38       3.478  14.307 -18.989  1.00  0.71           C  
ATOM    525  C   ARG A  38       2.752  13.666 -20.161  1.00  0.71           C  
ATOM    526  O   ARG A  38       3.358  12.989 -20.992  1.00  0.71           O  
ATOM    527  CB  ARG A  38       4.143  15.583 -19.425  1.00  0.71           C  
ATOM    528  CG  ARG A  38       3.287  16.551 -20.005  1.00  0.71           C  
ATOM    529  CD  ARG A  38       3.982  17.830 -20.224  1.00  0.71           C  
ATOM    530  NE  ARG A  38       5.006  17.832 -21.222  1.00  0.71           N  
ATOM    531  CZ  ARG A  38       5.693  18.946 -21.504  1.00  0.71           C  
ATOM    532  NH1 ARG A  38       5.417  20.052 -20.838  1.00  0.71           N  
ATOM    533  NH2 ARG A  38       6.614  18.925 -22.443  1.00  0.71           N  
ATOM    534  H   ARG A  38       5.202  13.030 -18.967  1.00  0.71           H  
ATOM    535  HA  ARG A  38       2.736  14.551 -18.231  1.00  0.71           H  
ATOM    536 1HB  ARG A  38       4.574  16.054 -18.560  1.00  0.71           H  
ATOM    537 2HB  ARG A  38       4.949  15.367 -20.129  1.00  0.71           H  
ATOM    538 1HG  ARG A  38       2.887  16.192 -20.953  1.00  0.71           H  
ATOM    539 2HG  ARG A  38       2.487  16.709 -19.292  1.00  0.71           H  
ATOM    540 1HD  ARG A  38       3.257  18.605 -20.483  1.00  0.71           H  
ATOM    541 2HD  ARG A  38       4.470  18.091 -19.316  1.00  0.71           H  
ATOM    542  HE  ARG A  38       5.240  16.979 -21.755  1.00  0.71           H  
ATOM    543 1HH1 ARG A  38       4.703  20.058 -20.102  1.00  0.71           H  
ATOM    544 2HH1 ARG A  38       5.885  20.938 -21.061  1.00  0.71           H  
ATOM    545 1HH2 ARG A  38       6.777  18.037 -22.940  1.00  0.71           H  
ATOM    546 2HH2 ARG A  38       7.131  19.761 -22.672  1.00  0.71           H  
ATOM    547  N   GLN A  39       1.433  13.845 -20.219  1.00  0.72           N  
ATOM    548  CA  GLN A  39       0.687  13.295 -21.339  1.00  0.72           C  
ATOM    549  C   GLN A  39      -0.368  14.241 -21.880  1.00  0.72           C  
ATOM    550  O   GLN A  39      -1.350  14.567 -21.203  1.00  0.72           O  
ATOM    551  CB  GLN A  39       0.035  12.004 -20.894  1.00  0.72           C  
ATOM    552  CG  GLN A  39      -0.643  11.218 -21.954  1.00  0.72           C  
ATOM    553  CD  GLN A  39      -1.048   9.843 -21.438  1.00  0.72           C  
ATOM    554  OE1 GLN A  39      -1.145   9.616 -20.213  1.00  0.72           O  
ATOM    555  NE2 GLN A  39      -1.270   8.920 -22.359  1.00  0.72           N  
ATOM    556  H   GLN A  39       0.950  14.344 -19.474  1.00  0.72           H  
ATOM    557  HA  GLN A  39       1.383  13.078 -22.151  1.00  0.72           H  
ATOM    558 1HB  GLN A  39       0.768  11.400 -20.433  1.00  0.72           H  
ATOM    559 2HB  GLN A  39      -0.715  12.238 -20.149  1.00  0.72           H  
ATOM    560 1HG  GLN A  39      -1.533  11.748 -22.298  1.00  0.72           H  
ATOM    561 2HG  GLN A  39       0.048  11.086 -22.788  1.00  0.72           H  
ATOM    562 1HE2 GLN A  39      -1.543   7.994 -22.104  1.00  0.72           H  
ATOM    563 2HE2 GLN A  39      -1.161   9.176 -23.346  1.00  0.72           H  
ATOM    564  N   ALA A  40      -0.156  14.695 -23.104  1.00  0.73           N  
ATOM    565  CA  ALA A  40      -1.101  15.582 -23.750  1.00  0.73           C  
ATOM    566  C   ALA A  40      -2.237  14.701 -24.262  1.00  0.73           C  
ATOM    567  O   ALA A  40      -1.991  13.521 -24.517  1.00  0.73           O  
ATOM    568  CB  ALA A  40      -0.437  16.363 -24.866  1.00  0.73           C  
ATOM    569  H   ALA A  40       0.675  14.401 -23.602  1.00  0.73           H  
ATOM    570  HA  ALA A  40      -1.471  16.279 -23.011  1.00  0.73           H  
ATOM    571 1HB  ALA A  40      -1.159  17.021 -25.340  1.00  0.73           H  
ATOM    572 2HB  ALA A  40       0.378  16.962 -24.453  1.00  0.73           H  
ATOM    573 3HB  ALA A  40      -0.044  15.676 -25.602  1.00  0.73           H  
ATOM    574  N   PRO A  41      -3.472  15.190 -24.402  1.00  0.76           N  
ATOM    575  CA  PRO A  41      -4.565  14.422 -24.955  1.00  0.76           C  
ATOM    576  C   PRO A  41      -4.181  13.851 -26.311  1.00  0.76           C  
ATOM    577  O   PRO A  41      -3.643  14.556 -27.164  1.00  0.76           O  
ATOM    578  CB  PRO A  41      -5.664  15.481 -25.087  1.00  0.76           C  
ATOM    579  CG  PRO A  41      -5.351  16.483 -23.987  1.00  0.76           C  
ATOM    580  CD  PRO A  41      -3.834  16.553 -23.951  1.00  0.76           C  
ATOM    581  HA  PRO A  41      -4.847  13.625 -24.252  1.00  0.76           H  
ATOM    582 1HB  PRO A  41      -5.639  15.924 -26.093  1.00  0.76           H  
ATOM    583 2HB  PRO A  41      -6.651  15.011 -24.969  1.00  0.76           H  
ATOM    584 1HG  PRO A  41      -5.817  17.454 -24.217  1.00  0.76           H  
ATOM    585 2HG  PRO A  41      -5.781  16.143 -23.031  1.00  0.76           H  
ATOM    586 1HD  PRO A  41      -3.452  17.317 -24.642  1.00  0.76           H  
ATOM    587 2HD  PRO A  41      -3.541  16.734 -22.910  1.00  0.76           H  
ATOM    588  N   GLY A  42      -4.480  12.572 -26.510  1.00  0.79           N  
ATOM    589  CA  GLY A  42      -4.194  11.878 -27.765  1.00  0.79           C  
ATOM    590  C   GLY A  42      -2.748  11.379 -27.893  1.00  0.79           C  
ATOM    591  O   GLY A  42      -2.402  10.734 -28.885  1.00  0.79           O  
ATOM    592  H   GLY A  42      -4.918  12.052 -25.763  1.00  0.79           H  
ATOM    593 1HA  GLY A  42      -4.873  11.031 -27.862  1.00  0.79           H  
ATOM    594 2HA  GLY A  42      -4.413  12.547 -28.595  1.00  0.79           H  
ATOM    595  N   LYS A  43      -1.908  11.666 -26.897  1.00  0.82           N  
ATOM    596  CA  LYS A  43      -0.499  11.289 -26.939  1.00  0.82           C  
ATOM    597  C   LYS A  43      -0.118  10.255 -25.884  1.00  0.82           C  
ATOM    598  O   LYS A  43      -0.900   9.951 -24.976  1.00  0.82           O  
ATOM    599  CB  LYS A  43       0.384  12.527 -26.777  1.00  0.82           C  
ATOM    600  CG  LYS A  43       0.148  13.627 -27.824  1.00  0.82           C  
ATOM    601  CD  LYS A  43       0.515  13.169 -29.233  1.00  0.82           C  
ATOM    602  CE  LYS A  43       0.366  14.306 -30.241  1.00  0.82           C  
ATOM    603  NZ  LYS A  43       0.675  13.864 -31.635  1.00  0.82           N  
ATOM    604  H   LYS A  43      -2.229  12.210 -26.096  1.00  0.82           H  
ATOM    605  HA  LYS A  43      -0.290  10.849 -27.913  1.00  0.82           H  
ATOM    606 1HB  LYS A  43       0.205  12.961 -25.793  1.00  0.82           H  
ATOM    607 2HB  LYS A  43       1.433  12.239 -26.813  1.00  0.82           H  
ATOM    608 1HG  LYS A  43      -0.906  13.926 -27.800  1.00  0.82           H  
ATOM    609 2HG  LYS A  43       0.754  14.493 -27.573  1.00  0.82           H  
ATOM    610 1HD  LYS A  43       1.546  12.812 -29.245  1.00  0.82           H  
ATOM    611 2HD  LYS A  43      -0.140  12.346 -29.528  1.00  0.82           H  
ATOM    612 1HE  LYS A  43      -0.658  14.676 -30.206  1.00  0.82           H  
ATOM    613 2HE  LYS A  43       1.044  15.115 -29.969  1.00  0.82           H  
ATOM    614 1HZ  LYS A  43       0.564  14.642 -32.269  1.00  0.82           H  
ATOM    615 2HZ  LYS A  43       1.627  13.528 -31.679  1.00  0.82           H  
ATOM    616 3HZ  LYS A  43       0.043  13.120 -31.899  1.00  0.82           H  
ATOM    617  N   GLU A  44       1.088   9.712 -26.038  1.00  0.84           N  
ATOM    618  CA  GLU A  44       1.704   8.783 -25.097  1.00  0.84           C  
ATOM    619  C   GLU A  44       2.401   9.578 -23.995  1.00  0.84           C  
ATOM    620  O   GLU A  44       2.655  10.769 -24.165  1.00  0.84           O  
ATOM    621  CB  GLU A  44       2.702   7.872 -25.815  1.00  0.84           C  
ATOM    622  CG  GLU A  44       2.069   6.962 -26.867  1.00  0.84           C  
ATOM    623  CD  GLU A  44       3.066   6.048 -27.548  1.00  0.84           C  
ATOM    624  OE1 GLU A  44       4.244   6.269 -27.403  1.00  0.84           O  
ATOM    625  OE2 GLU A  44       2.642   5.130 -28.211  1.00  0.84           O  
ATOM    626  H   GLU A  44       1.631   9.990 -26.844  1.00  0.84           H  
ATOM    627  HA  GLU A  44       0.927   8.170 -24.640  1.00  0.84           H  
ATOM    628 1HB  GLU A  44       3.460   8.481 -26.308  1.00  0.84           H  
ATOM    629 2HB  GLU A  44       3.212   7.243 -25.085  1.00  0.84           H  
ATOM    630 1HG  GLU A  44       1.304   6.352 -26.387  1.00  0.84           H  
ATOM    631 2HG  GLU A  44       1.580   7.583 -27.618  1.00  0.84           H  
ATOM    632  N   ARG A  45       2.684   8.937 -22.868  1.00  0.84           N  
ATOM    633  CA  ARG A  45       3.380   9.604 -21.767  1.00  0.84           C  
ATOM    634  C   ARG A  45       4.850   9.873 -22.075  1.00  0.84           C  
ATOM    635  O   ARG A  45       5.538   9.002 -22.616  1.00  0.84           O  
ATOM    636  CB  ARG A  45       3.300   8.747 -20.508  1.00  0.84           C  
ATOM    637  CG  ARG A  45       1.910   8.627 -19.951  1.00  0.84           C  
ATOM    638  CD  ARG A  45       1.780   7.811 -18.740  1.00  0.84           C  
ATOM    639  NE  ARG A  45       0.373   7.725 -18.360  1.00  0.84           N  
ATOM    640  CZ  ARG A  45      -0.102   7.038 -17.303  1.00  0.84           C  
ATOM    641  NH1 ARG A  45       0.725   6.389 -16.518  1.00  0.84           N  
ATOM    642  NH2 ARG A  45      -1.399   7.010 -17.063  1.00  0.84           N  
ATOM    643  H   ARG A  45       2.432   7.965 -22.776  1.00  0.84           H  
ATOM    644  HA  ARG A  45       2.888  10.558 -21.579  1.00  0.84           H  
ATOM    645 1HB  ARG A  45       3.670   7.747 -20.718  1.00  0.84           H  
ATOM    646 2HB  ARG A  45       3.936   9.181 -19.734  1.00  0.84           H  
ATOM    647 1HG  ARG A  45       1.580   9.599 -19.664  1.00  0.84           H  
ATOM    648 2HG  ARG A  45       1.249   8.222 -20.712  1.00  0.84           H  
ATOM    649 1HD  ARG A  45       2.153   6.804 -18.920  1.00  0.84           H  
ATOM    650 2HD  ARG A  45       2.332   8.270 -17.917  1.00  0.84           H  
ATOM    651  HE  ARG A  45      -0.303   8.236 -18.957  1.00  0.84           H  
ATOM    652 1HH1 ARG A  45       1.717   6.406 -16.715  1.00  0.84           H  
ATOM    653 2HH1 ARG A  45       0.370   5.869 -15.730  1.00  0.84           H  
ATOM    654 1HH2 ARG A  45      -2.043   7.492 -17.683  1.00  0.84           H  
ATOM    655 2HH2 ARG A  45      -1.755   6.495 -16.275  1.00  0.84           H  
ATOM    656  N   GLU A  46       5.354  11.033 -21.643  1.00  0.84           N  
ATOM    657  CA  GLU A  46       6.774  11.336 -21.796  1.00  0.84           C  
ATOM    658  C   GLU A  46       7.389  11.728 -20.467  1.00  0.84           C  
ATOM    659  O   GLU A  46       6.735  12.303 -19.602  1.00  0.84           O  
ATOM    660  CB  GLU A  46       7.002  12.481 -22.794  1.00  0.84           C  
ATOM    661  CG  GLU A  46       6.458  13.853 -22.378  1.00  0.84           C  
ATOM    662  CD  GLU A  46       6.707  14.921 -23.434  1.00  0.84           C  
ATOM    663  OE1 GLU A  46       7.233  14.586 -24.472  1.00  0.84           O  
ATOM    664  OE2 GLU A  46       6.356  16.070 -23.212  1.00  0.84           O  
ATOM    665  H   GLU A  46       4.721  11.728 -21.251  1.00  0.84           H  
ATOM    666  HA  GLU A  46       7.287  10.445 -22.159  1.00  0.84           H  
ATOM    667 1HB  GLU A  46       8.072  12.595 -22.969  1.00  0.84           H  
ATOM    668 2HB  GLU A  46       6.542  12.220 -23.748  1.00  0.84           H  
ATOM    669 1HG  GLU A  46       5.392  13.773 -22.211  1.00  0.84           H  
ATOM    670 2HG  GLU A  46       6.929  14.152 -21.438  1.00  0.84           H  
ATOM    671  N   PHE A  47       8.663  11.420 -20.304  1.00  0.83           N  
ATOM    672  CA  PHE A  47       9.405  11.792 -19.105  1.00  0.83           C  
ATOM    673  C   PHE A  47       9.628  13.291 -19.016  1.00  0.83           C  
ATOM    674  O   PHE A  47       9.989  13.918 -20.002  1.00  0.83           O  
ATOM    675  CB  PHE A  47      10.742  11.054 -19.087  1.00  0.83           C  
ATOM    676  CG  PHE A  47      11.613  11.313 -17.897  1.00  0.83           C  
ATOM    677  CD1 PHE A  47      11.362  10.698 -16.686  1.00  0.83           C  
ATOM    678  CD2 PHE A  47      12.714  12.169 -18.002  1.00  0.83           C  
ATOM    679  CE1 PHE A  47      12.182  10.921 -15.617  1.00  0.83           C  
ATOM    680  CE2 PHE A  47      13.533  12.396 -16.925  1.00  0.83           C  
ATOM    681  CZ  PHE A  47      13.270  11.768 -15.737  1.00  0.83           C  
ATOM    682  H   PHE A  47       9.144  10.929 -21.045  1.00  0.83           H  
ATOM    683  HA  PHE A  47       8.831  11.492 -18.229  1.00  0.83           H  
ATOM    684 1HB  PHE A  47      10.554   9.988 -19.137  1.00  0.83           H  
ATOM    685 2HB  PHE A  47      11.306  11.323 -19.979  1.00  0.83           H  
ATOM    686  HD1 PHE A  47      10.511  10.032 -16.588  1.00  0.83           H  
ATOM    687  HD2 PHE A  47      12.919  12.655 -18.951  1.00  0.83           H  
ATOM    688  HE1 PHE A  47      11.977  10.426 -14.673  1.00  0.83           H  
ATOM    689  HE2 PHE A  47      14.389  13.064 -17.013  1.00  0.83           H  
ATOM    690  HZ  PHE A  47      13.918  11.934 -14.889  1.00  0.83           H  
ATOM    691  N   VAL A  48       9.431  13.868 -17.842  1.00  0.83           N  
ATOM    692  CA  VAL A  48       9.743  15.275 -17.628  1.00  0.83           C  
ATOM    693  C   VAL A  48      10.950  15.416 -16.708  1.00  0.83           C  
ATOM    694  O   VAL A  48      11.948  16.049 -17.064  1.00  0.83           O  
ATOM    695  CB  VAL A  48       8.530  16.015 -17.006  1.00  0.83           C  
ATOM    696  CG1 VAL A  48       8.860  17.485 -16.678  1.00  0.83           C  
ATOM    697  CG2 VAL A  48       7.372  15.972 -17.964  1.00  0.83           C  
ATOM    698  H   VAL A  48       9.067  13.327 -17.061  1.00  0.83           H  
ATOM    699  HA  VAL A  48       9.981  15.735 -18.587  1.00  0.83           H  
ATOM    700  HB  VAL A  48       8.256  15.522 -16.075  1.00  0.83           H  
ATOM    701 1HG1 VAL A  48       7.989  17.959 -16.238  1.00  0.83           H  
ATOM    702 2HG1 VAL A  48       9.686  17.528 -15.973  1.00  0.83           H  
ATOM    703 3HG1 VAL A  48       9.128  18.012 -17.570  1.00  0.83           H  
ATOM    704 1HG2 VAL A  48       6.528  16.476 -17.505  1.00  0.83           H  
ATOM    705 2HG2 VAL A  48       7.643  16.475 -18.893  1.00  0.83           H  
ATOM    706 3HG2 VAL A  48       7.112  14.934 -18.177  1.00  0.83           H  
ATOM    707  N   ALA A  49      10.863  14.839 -15.514  1.00  0.85           N  
ATOM    708  CA  ALA A  49      11.945  15.050 -14.550  1.00  0.85           C  
ATOM    709  C   ALA A  49      11.984  14.013 -13.445  1.00  0.85           C  
ATOM    710  O   ALA A  49      11.001  13.325 -13.172  1.00  0.85           O  
ATOM    711  CB  ALA A  49      11.817  16.428 -13.934  1.00  0.85           C  
ATOM    712  H   ALA A  49      10.042  14.277 -15.293  1.00  0.85           H  
ATOM    713  HA  ALA A  49      12.886  14.985 -15.088  1.00  0.85           H  
ATOM    714 1HB  ALA A  49      12.653  16.592 -13.248  1.00  0.85           H  
ATOM    715 2HB  ALA A  49      11.835  17.182 -14.712  1.00  0.85           H  
ATOM    716 3HB  ALA A  49      10.879  16.497 -13.387  1.00  0.85           H  
ATOM    717  N   ALA A  50      13.120  13.914 -12.767  1.00  0.88           N  
ATOM    718  CA  ALA A  50      13.188  13.001 -11.637  1.00  0.88           C  
ATOM    719  C   ALA A  50      14.140  13.458 -10.548  1.00  0.88           C  
ATOM    720  O   ALA A  50      15.095  14.209 -10.770  1.00  0.88           O  
ATOM    721  CB  ALA A  50      13.584  11.614 -12.098  1.00  0.88           C  
ATOM    722  H   ALA A  50      13.927  14.472 -13.044  1.00  0.88           H  
ATOM    723  HA  ALA A  50      12.198  12.953 -11.192  1.00  0.88           H  
ATOM    724 1HB  ALA A  50      13.586  10.968 -11.254  1.00  0.88           H  
ATOM    725 2HB  ALA A  50      12.873  11.262 -12.813  1.00  0.88           H  
ATOM    726 3HB  ALA A  50      14.549  11.604 -12.533  1.00  0.88           H  
ATOM    727  N   VAL A  51      13.860  12.964  -9.351  1.00  0.94           N  
ATOM    728  CA  VAL A  51      14.656  13.239  -8.169  1.00  0.94           C  
ATOM    729  C   VAL A  51      15.052  11.943  -7.485  1.00  0.94           C  
ATOM    730  O   VAL A  51      14.279  10.984  -7.396  1.00  0.94           O  
ATOM    731  CB  VAL A  51      13.881  14.170  -7.224  1.00  0.94           C  
ATOM    732  CG1 VAL A  51      12.586  13.522  -6.793  1.00  0.94           C  
ATOM    733  CG2 VAL A  51      14.741  14.526  -6.002  1.00  0.94           C  
ATOM    734  H   VAL A  51      13.042  12.364  -9.268  1.00  0.94           H  
ATOM    735  HA  VAL A  51      15.566  13.754  -8.471  1.00  0.94           H  
ATOM    736  HB  VAL A  51      13.641  15.080  -7.763  1.00  0.94           H  
ATOM    737 1HG1 VAL A  51      12.042  14.207  -6.146  1.00  0.94           H  
ATOM    738 2HG1 VAL A  51      11.986  13.298  -7.675  1.00  0.94           H  
ATOM    739 3HG1 VAL A  51      12.802  12.602  -6.251  1.00  0.94           H  
ATOM    740 1HG2 VAL A  51      14.198  15.208  -5.379  1.00  0.94           H  
ATOM    741 2HG2 VAL A  51      14.978  13.629  -5.433  1.00  0.94           H  
ATOM    742 3HG2 VAL A  51      15.666  14.998  -6.322  1.00  0.94           H  
ATOM    743  N   THR A  52      16.271  11.919  -6.997  1.00  1.00           N  
ATOM    744  CA  THR A  52      16.848  10.759  -6.347  1.00  1.00           C  
ATOM    745  C   THR A  52      16.343  10.496  -4.937  1.00  1.00           C  
ATOM    746  O   THR A  52      15.795  11.380  -4.267  1.00  1.00           O  
ATOM    747  CB  THR A  52      18.332  11.003  -6.227  1.00  1.00           C  
ATOM    748  OG1 THR A  52      18.479  12.172  -5.404  1.00  1.00           O  
ATOM    749  CG2 THR A  52      18.968  11.233  -7.585  1.00  1.00           C  
ATOM    750  H   THR A  52      16.851  12.755  -7.105  1.00  1.00           H  
ATOM    751  HA  THR A  52      16.649   9.881  -6.960  1.00  1.00           H  
ATOM    752  HB  THR A  52      18.803  10.157  -5.729  1.00  1.00           H  
ATOM    753  HG1 THR A  52      18.430  12.976  -5.976  1.00  1.00           H  
ATOM    754 1HG2 THR A  52      20.032  11.435  -7.457  1.00  1.00           H  
ATOM    755 2HG2 THR A  52      18.837  10.371  -8.192  1.00  1.00           H  
ATOM    756 3HG2 THR A  52      18.502  12.065  -8.078  1.00  1.00           H  
ATOM    757  N   GLY A  53      16.619   9.289  -4.443  1.00  1.07           N  
ATOM    758  CA  GLY A  53      16.259   8.951  -3.079  1.00  1.07           C  
ATOM    759  C   GLY A  53      17.003   9.902  -2.163  1.00  1.07           C  
ATOM    760  O   GLY A  53      18.131  10.322  -2.461  1.00  1.07           O  
ATOM    761  H   GLY A  53      17.072   8.598  -5.021  1.00  1.07           H  
ATOM    762 1HA  GLY A  53      15.181   9.041  -2.936  1.00  1.07           H  
ATOM    763 2HA  GLY A  53      16.537   7.918  -2.863  1.00  1.07           H  
ATOM    764  N   ASN A  54      16.344  10.284  -1.075  1.00  1.13           N  
ATOM    765  CA  ASN A  54      16.861  11.225  -0.081  1.00  1.13           C  
ATOM    766  C   ASN A  54      17.196  12.635  -0.612  1.00  1.13           C  
ATOM    767  O   ASN A  54      17.620  13.486   0.171  1.00  1.13           O  
ATOM    768  CB  ASN A  54      18.084  10.648   0.619  1.00  1.13           C  
ATOM    769  CG  ASN A  54      17.762   9.511   1.551  1.00  1.13           C  
ATOM    770  OD1 ASN A  54      16.974   9.668   2.488  1.00  1.13           O  
ATOM    771  ND2 ASN A  54      18.354   8.368   1.311  1.00  1.13           N  
ATOM    772  H   ASN A  54      15.431   9.873  -0.911  1.00  1.13           H  
ATOM    773  HA  ASN A  54      16.083  11.356   0.673  1.00  1.13           H  
ATOM    774 1HB  ASN A  54      18.815  10.306  -0.107  1.00  1.13           H  
ATOM    775 2HB  ASN A  54      18.561  11.439   1.197  1.00  1.13           H  
ATOM    776 1HD2 ASN A  54      18.174   7.580   1.900  1.00  1.13           H  
ATOM    777 2HD2 ASN A  54      18.986   8.286   0.541  1.00  1.13           H  
ATOM    778  N   GLY A  55      16.900  12.932  -1.885  1.00  1.16           N  
ATOM    779  CA  GLY A  55      17.147  14.261  -2.433  1.00  1.16           C  
ATOM    780  C   GLY A  55      18.612  14.509  -2.800  1.00  1.16           C  
ATOM    781  O   GLY A  55      19.042  15.660  -2.878  1.00  1.16           O  
ATOM    782  H   GLY A  55      16.530  12.220  -2.515  1.00  1.16           H  
ATOM    783 1HA  GLY A  55      16.532  14.387  -3.325  1.00  1.16           H  
ATOM    784 2HA  GLY A  55      16.817  15.010  -1.716  1.00  1.16           H  
ATOM    785  N   ALA A  56      19.379  13.439  -3.039  1.00  1.16           N  
ATOM    786  CA  ALA A  56      20.806  13.568  -3.374  1.00  1.16           C  
ATOM    787  C   ALA A  56      21.059  14.437  -4.626  1.00  1.16           C  
ATOM    788  O   ALA A  56      22.052  15.165  -4.690  1.00  1.16           O  
ATOM    789  CB  ALA A  56      21.407  12.188  -3.575  1.00  1.16           C  
ATOM    790  H   ALA A  56      18.964  12.506  -2.959  1.00  1.16           H  
ATOM    791  HA  ALA A  56      21.302  14.048  -2.530  1.00  1.16           H  
ATOM    792 1HB  ALA A  56      22.471  12.279  -3.780  1.00  1.16           H  
ATOM    793 2HB  ALA A  56      21.256  11.594  -2.672  1.00  1.16           H  
ATOM    794 3HB  ALA A  56      20.916  11.699  -4.413  1.00  1.16           H  
ATOM    795  N   GLY A  57      20.156  14.378  -5.607  1.00  1.14           N  
ATOM    796  CA  GLY A  57      20.276  15.173  -6.829  1.00  1.14           C  
ATOM    797  C   GLY A  57      19.073  14.978  -7.748  1.00  1.14           C  
ATOM    798  O   GLY A  57      18.112  14.289  -7.374  1.00  1.14           O  
ATOM    799  H   GLY A  57      19.396  13.729  -5.502  1.00  1.14           H  
ATOM    800 1HA  GLY A  57      20.366  16.227  -6.565  1.00  1.14           H  
ATOM    801 2HA  GLY A  57      21.188  14.895  -7.354  1.00  1.14           H  
ATOM    802  N   THR A  58      19.102  15.653  -8.914  1.00  1.10           N  
ATOM    803  CA  THR A  58      17.997  15.617  -9.884  1.00  1.10           C  
ATOM    804  C   THR A  58      18.438  15.403 -11.339  1.00  1.10           C  
ATOM    805  O   THR A  58      19.615  15.570 -11.673  1.00  1.10           O  
ATOM    806  CB  THR A  58      17.164  16.924  -9.821  1.00  1.10           C  
ATOM    807  OG1 THR A  58      17.945  18.058 -10.227  1.00  1.10           O  
ATOM    808  CG2 THR A  58      16.647  17.176  -8.427  1.00  1.10           C  
ATOM    809  H   THR A  58      19.923  16.199  -9.138  1.00  1.10           H  
ATOM    810  HA  THR A  58      17.344  14.788  -9.623  1.00  1.10           H  
ATOM    811  HB  THR A  58      16.320  16.825 -10.502  1.00  1.10           H  
ATOM    812  HG1 THR A  58      17.321  18.795 -10.424  1.00  1.10           H  
ATOM    813 1HG2 THR A  58      16.058  18.088  -8.426  1.00  1.10           H  
ATOM    814 2HG2 THR A  58      16.030  16.344  -8.128  1.00  1.10           H  
ATOM    815 3HG2 THR A  58      17.470  17.290  -7.734  1.00  1.10           H  
ATOM    816  N   THR A  59      17.459  15.096 -12.203  1.00  1.06           N  
ATOM    817  CA  THR A  59      17.661  14.963 -13.650  1.00  1.06           C  
ATOM    818  C   THR A  59      16.440  15.457 -14.418  1.00  1.06           C  
ATOM    819  O   THR A  59      15.307  15.374 -13.937  1.00  1.06           O  
ATOM    820  CB  THR A  59      17.888  13.509 -14.060  1.00  1.06           C  
ATOM    821  OG1 THR A  59      18.234  13.444 -15.449  1.00  1.06           O  
ATOM    822  CG2 THR A  59      16.620  12.774 -13.844  1.00  1.06           C  
ATOM    823  H   THR A  59      16.532  14.934 -11.816  1.00  1.06           H  
ATOM    824  HA  THR A  59      18.521  15.565 -13.944  1.00  1.06           H  
ATOM    825  HB  THR A  59      18.686  13.067 -13.463  1.00  1.06           H  
ATOM    826  HG1 THR A  59      17.529  13.836 -15.975  1.00  1.06           H  
ATOM    827 1HG2 THR A  59      16.733  11.742 -14.128  1.00  1.06           H  
ATOM    828 2HG2 THR A  59      16.372  12.842 -12.791  1.00  1.06           H  
ATOM    829 3HG2 THR A  59      15.832  13.227 -14.440  1.00  1.06           H  
ATOM    830  N   TYR A  60      16.673  15.963 -15.626  1.00  1.01           N  
ATOM    831  CA  TYR A  60      15.582  16.480 -16.452  1.00  1.01           C  
ATOM    832  C   TYR A  60      15.698  16.051 -17.905  1.00  1.01           C  
ATOM    833  O   TYR A  60      16.806  15.833 -18.401  1.00  1.01           O  
ATOM    834  CB  TYR A  60      15.620  17.997 -16.403  1.00  1.01           C  
ATOM    835  CG  TYR A  60      15.577  18.547 -15.018  1.00  1.01           C  
ATOM    836  CD1 TYR A  60      16.776  18.701 -14.341  1.00  1.01           C  
ATOM    837  CD2 TYR A  60      14.390  18.871 -14.409  1.00  1.01           C  
ATOM    838  CE1 TYR A  60      16.795  19.157 -13.060  1.00  1.01           C  
ATOM    839  CE2 TYR A  60      14.399  19.330 -13.112  1.00  1.01           C  
ATOM    840  CZ  TYR A  60      15.615  19.471 -12.428  1.00  1.01           C  
ATOM    841  OH  TYR A  60      15.673  19.903 -11.109  1.00  1.01           O  
ATOM    842  H   TYR A  60      17.625  16.006 -15.966  1.00  1.01           H  
ATOM    843  HA  TYR A  60      14.633  16.113 -16.069  1.00  1.01           H  
ATOM    844 1HB  TYR A  60      16.530  18.298 -16.846  1.00  1.01           H  
ATOM    845 2HB  TYR A  60      14.807  18.416 -16.981  1.00  1.01           H  
ATOM    846  HD1 TYR A  60      17.713  18.441 -14.834  1.00  1.01           H  
ATOM    847  HD2 TYR A  60      13.452  18.754 -14.945  1.00  1.01           H  
ATOM    848  HE1 TYR A  60      17.746  19.258 -12.539  1.00  1.01           H  
ATOM    849  HE2 TYR A  60      13.458  19.569 -12.637  1.00  1.01           H  
ATOM    850  HH  TYR A  60      14.802  19.902 -10.729  1.00  1.01           H  
ATOM    851  N   LEU A  61      14.568  15.959 -18.595  1.00  0.97           N  
ATOM    852  CA  LEU A  61      14.598  15.751 -20.037  1.00  0.97           C  
ATOM    853  C   LEU A  61      15.208  17.048 -20.645  1.00  0.97           C  
ATOM    854  O   LEU A  61      14.832  18.145 -20.220  1.00  0.97           O  
ATOM    855  CB  LEU A  61      13.181  15.499 -20.600  1.00  0.97           C  
ATOM    856  CG  LEU A  61      13.112  15.003 -22.038  1.00  0.97           C  
ATOM    857  CD1 LEU A  61      13.654  13.575 -22.078  1.00  0.97           C  
ATOM    858  CD2 LEU A  61      11.696  15.069 -22.561  1.00  0.97           C  
ATOM    859  H   LEU A  61      13.669  16.077 -18.116  1.00  0.97           H  
ATOM    860  HA  LEU A  61      15.209  14.883 -20.248  1.00  0.97           H  
ATOM    861 1HB  LEU A  61      12.672  14.771 -19.967  1.00  0.97           H  
ATOM    862 2HB  LEU A  61      12.613  16.409 -20.568  1.00  0.97           H  
ATOM    863  HG  LEU A  61      13.732  15.633 -22.660  1.00  0.97           H  
ATOM    864 1HD1 LEU A  61      13.633  13.207 -23.102  1.00  0.97           H  
ATOM    865 2HD1 LEU A  61      14.671  13.547 -21.703  1.00  0.97           H  
ATOM    866 3HD1 LEU A  61      13.024  12.942 -21.450  1.00  0.97           H  
ATOM    867 1HD2 LEU A  61      11.675  14.725 -23.594  1.00  0.97           H  
ATOM    868 2HD2 LEU A  61      11.060  14.445 -21.977  1.00  0.97           H  
ATOM    869 3HD2 LEU A  61      11.335  16.088 -22.514  1.00  0.97           H  
ATOM    870  N   PRO A  62      16.134  17.001 -21.613  1.00  0.93           N  
ATOM    871  CA  PRO A  62      16.719  18.177 -22.247  1.00  0.93           C  
ATOM    872  C   PRO A  62      15.709  19.241 -22.699  1.00  0.93           C  
ATOM    873  O   PRO A  62      16.024  20.429 -22.688  1.00  0.93           O  
ATOM    874  CB  PRO A  62      17.447  17.556 -23.442  1.00  0.93           C  
ATOM    875  CG  PRO A  62      17.841  16.176 -22.956  1.00  0.93           C  
ATOM    876  CD  PRO A  62      16.686  15.718 -22.102  1.00  0.93           C  
ATOM    877  HA  PRO A  62      17.441  18.624 -21.559  1.00  0.93           H  
ATOM    878 1HB  PRO A  62      16.779  17.530 -24.317  1.00  0.93           H  
ATOM    879 2HB  PRO A  62      18.311  18.177 -23.718  1.00  0.93           H  
ATOM    880 1HG  PRO A  62      18.019  15.511 -23.816  1.00  0.93           H  
ATOM    881 2HG  PRO A  62      18.782  16.226 -22.394  1.00  0.93           H  
ATOM    882 1HD  PRO A  62      15.977  15.182 -22.722  1.00  0.93           H  
ATOM    883 2HD  PRO A  62      17.086  15.113 -21.275  1.00  0.93           H  
ATOM    884  N   SER A  63      14.493  18.835 -23.081  1.00  0.90           N  
ATOM    885  CA  SER A  63      13.490  19.798 -23.540  1.00  0.90           C  
ATOM    886  C   SER A  63      12.765  20.539 -22.408  1.00  0.90           C  
ATOM    887  O   SER A  63      12.001  21.470 -22.674  1.00  0.90           O  
ATOM    888  CB  SER A  63      12.461  19.124 -24.425  1.00  0.90           C  
ATOM    889  OG  SER A  63      11.666  18.250 -23.699  1.00  0.90           O  
ATOM    890  H   SER A  63      14.256  17.857 -23.067  1.00  0.90           H  
ATOM    891  HA  SER A  63      14.004  20.546 -24.145  1.00  0.90           H  
ATOM    892 1HB  SER A  63      11.835  19.885 -24.889  1.00  0.90           H  
ATOM    893 2HB  SER A  63      12.965  18.583 -25.224  1.00  0.90           H  
ATOM    894  HG  SER A  63      11.314  18.768 -22.970  1.00  0.90           H  
ATOM    895  N   VAL A  64      12.962  20.119 -21.152  1.00  0.86           N  
ATOM    896  CA  VAL A  64      12.276  20.769 -20.040  1.00  0.86           C  
ATOM    897  C   VAL A  64      13.258  21.438 -19.072  1.00  0.86           C  
ATOM    898  O   VAL A  64      12.846  22.192 -18.186  1.00  0.86           O  
ATOM    899  CB  VAL A  64      11.394  19.776 -19.263  1.00  0.86           C  
ATOM    900  CG1 VAL A  64      10.334  19.175 -20.201  1.00  0.86           C  
ATOM    901  CG2 VAL A  64      12.191  18.761 -18.610  1.00  0.86           C  
ATOM    902  H   VAL A  64      13.602  19.352 -20.962  1.00  0.86           H  
ATOM    903  HA  VAL A  64      11.622  21.541 -20.442  1.00  0.86           H  
ATOM    904  HB  VAL A  64      10.898  20.289 -18.518  1.00  0.86           H  
ATOM    905 1HG1 VAL A  64       9.686  18.505 -19.656  1.00  0.86           H  
ATOM    906 2HG1 VAL A  64       9.738  19.980 -20.632  1.00  0.86           H  
ATOM    907 3HG1 VAL A  64      10.829  18.619 -20.990  1.00  0.86           H  
ATOM    908 1HG2 VAL A  64      11.531  18.127 -18.060  1.00  0.86           H  
ATOM    909 2HG2 VAL A  64      12.701  18.204 -19.330  1.00  0.86           H  
ATOM    910 3HG2 VAL A  64      12.897  19.229 -17.934  1.00  0.86           H  
ATOM    911  N   LYS A  65      14.563  21.260 -19.298  1.00  0.81           N  
ATOM    912  CA  LYS A  65      15.574  21.861 -18.411  1.00  0.81           C  
ATOM    913  C   LYS A  65      15.445  23.378 -18.253  1.00  0.81           C  
ATOM    914  O   LYS A  65      15.747  23.925 -17.194  1.00  0.81           O  
ATOM    915  CB  LYS A  65      16.990  21.567 -18.926  1.00  0.81           C  
ATOM    916  CG  LYS A  65      17.442  20.158 -18.728  1.00  0.81           C  
ATOM    917  CD  LYS A  65      18.826  19.901 -19.275  1.00  0.81           C  
ATOM    918  CE  LYS A  65      19.231  18.448 -19.049  1.00  0.81           C  
ATOM    919  NZ  LYS A  65      20.590  18.158 -19.587  1.00  0.81           N  
ATOM    920  H   LYS A  65      14.851  20.614 -20.034  1.00  0.81           H  
ATOM    921  HA  LYS A  65      15.459  21.414 -17.422  1.00  0.81           H  
ATOM    922 1HB  LYS A  65      17.034  21.775 -19.998  1.00  0.81           H  
ATOM    923 2HB  LYS A  65      17.702  22.226 -18.433  1.00  0.81           H  
ATOM    924 1HG  LYS A  65      17.497  20.006 -17.665  1.00  0.81           H  
ATOM    925 2HG  LYS A  65      16.727  19.459 -19.158  1.00  0.81           H  
ATOM    926 1HD  LYS A  65      18.844  20.120 -20.342  1.00  0.81           H  
ATOM    927 2HD  LYS A  65      19.542  20.552 -18.776  1.00  0.81           H  
ATOM    928 1HE  LYS A  65      19.219  18.239 -17.980  1.00  0.81           H  
ATOM    929 2HE  LYS A  65      18.507  17.793 -19.540  1.00  0.81           H  
ATOM    930 1HZ  LYS A  65      20.815  17.188 -19.417  1.00  0.81           H  
ATOM    931 2HZ  LYS A  65      20.601  18.336 -20.579  1.00  0.81           H  
ATOM    932 3HZ  LYS A  65      21.271  18.748 -19.129  1.00  0.81           H  
ATOM    933  N   GLY A  66      15.005  24.065 -19.301  1.00  0.77           N  
ATOM    934  CA  GLY A  66      14.877  25.515 -19.253  1.00  0.77           C  
ATOM    935  C   GLY A  66      13.521  26.002 -18.725  1.00  0.77           C  
ATOM    936  O   GLY A  66      13.266  27.210 -18.728  1.00  0.77           O  
ATOM    937  H   GLY A  66      14.761  23.569 -20.145  1.00  0.77           H  
ATOM    938 1HA  GLY A  66      15.673  25.922 -18.628  1.00  0.77           H  
ATOM    939 2HA  GLY A  66      15.036  25.915 -20.253  1.00  0.77           H  
ATOM    940  N   ARG A  67      12.638  25.075 -18.321  1.00  0.73           N  
ATOM    941  CA  ARG A  67      11.296  25.438 -17.853  1.00  0.73           C  
ATOM    942  C   ARG A  67      10.884  24.797 -16.510  1.00  0.73           C  
ATOM    943  O   ARG A  67      10.054  25.355 -15.780  1.00  0.73           O  
ATOM    944  CB  ARG A  67      10.273  25.070 -18.918  1.00  0.73           C  
ATOM    945  CG  ARG A  67      10.386  25.843 -20.237  1.00  0.73           C  
ATOM    946  CD  ARG A  67      10.010  27.261 -20.055  1.00  0.73           C  
ATOM    947  NE  ARG A  67      10.096  28.039 -21.280  1.00  0.73           N  
ATOM    948  CZ  ARG A  67      11.198  28.688 -21.725  1.00  0.73           C  
ATOM    949  NH1 ARG A  67      12.334  28.651 -21.055  1.00  0.73           N  
ATOM    950  NH2 ARG A  67      11.140  29.379 -22.854  1.00  0.73           N  
ATOM    951  H   ARG A  67      12.899  24.094 -18.332  1.00  0.73           H  
ATOM    952  HA  ARG A  67      11.266  26.521 -17.724  1.00  0.73           H  
ATOM    953 1HB  ARG A  67      10.388  24.024 -19.173  1.00  0.73           H  
ATOM    954 2HB  ARG A  67       9.262  25.210 -18.525  1.00  0.73           H  
ATOM    955 1HG  ARG A  67      11.398  25.794 -20.624  1.00  0.73           H  
ATOM    956 2HG  ARG A  67       9.700  25.405 -20.965  1.00  0.73           H  
ATOM    957 1HD  ARG A  67       8.978  27.293 -19.725  1.00  0.73           H  
ATOM    958 2HD  ARG A  67      10.647  27.725 -19.302  1.00  0.73           H  
ATOM    959  HE  ARG A  67       9.247  28.119 -21.828  1.00  0.73           H  
ATOM    960 1HH1 ARG A  67      12.419  28.130 -20.168  1.00  0.73           H  
ATOM    961 2HH1 ARG A  67      13.139  29.145 -21.405  1.00  0.73           H  
ATOM    962 1HH2 ARG A  67      10.277  29.424 -23.376  1.00  0.73           H  
ATOM    963 2HH2 ARG A  67      11.959  29.866 -23.189  1.00  0.73           H  
ATOM    964  N   PHE A  68      11.427  23.615 -16.194  1.00  0.71           N  
ATOM    965  CA  PHE A  68      11.019  22.865 -14.996  1.00  0.71           C  
ATOM    966  C   PHE A  68      12.134  22.617 -13.971  1.00  0.71           C  
ATOM    967  O   PHE A  68      13.274  22.313 -14.325  1.00  0.71           O  
ATOM    968  CB  PHE A  68      10.478  21.510 -15.435  1.00  0.71           C  
ATOM    969  CG  PHE A  68       9.150  21.538 -16.204  1.00  0.71           C  
ATOM    970  CD1 PHE A  68       9.102  21.864 -17.540  1.00  0.71           C  
ATOM    971  CD2 PHE A  68       7.984  21.142 -15.613  1.00  0.71           C  
ATOM    972  CE1 PHE A  68       7.924  21.827 -18.259  1.00  0.71           C  
ATOM    973  CE2 PHE A  68       6.805  21.089 -16.329  1.00  0.71           C  
ATOM    974  CZ  PHE A  68       6.774  21.438 -17.646  1.00  0.71           C  
ATOM    975  H   PHE A  68      12.099  23.190 -16.825  1.00  0.71           H  
ATOM    976  HA  PHE A  68      10.228  23.420 -14.506  1.00  0.71           H  
ATOM    977 1HB  PHE A  68      11.222  21.017 -16.063  1.00  0.71           H  
ATOM    978 2HB  PHE A  68      10.345  20.893 -14.556  1.00  0.71           H  
ATOM    979  HD1 PHE A  68      10.019  22.164 -18.028  1.00  0.71           H  
ATOM    980  HD2 PHE A  68       7.998  20.863 -14.573  1.00  0.71           H  
ATOM    981  HE1 PHE A  68       7.911  22.104 -19.319  1.00  0.71           H  
ATOM    982  HE2 PHE A  68       5.897  20.770 -15.850  1.00  0.71           H  
ATOM    983  HZ  PHE A  68       5.837  21.400 -18.204  1.00  0.71           H  
ATOM    984  N   THR A  69      11.754  22.665 -12.690  1.00  0.71           N  
ATOM    985  CA  THR A  69      12.622  22.339 -11.554  1.00  0.71           C  
ATOM    986  C   THR A  69      11.945  21.315 -10.637  1.00  0.71           C  
ATOM    987  O   THR A  69      10.760  21.441 -10.324  1.00  0.71           O  
ATOM    988  CB  THR A  69      13.006  23.600 -10.747  1.00  0.71           C  
ATOM    989  OG1 THR A  69      13.711  24.517 -11.602  1.00  0.71           O  
ATOM    990  CG2 THR A  69      13.889  23.230  -9.557  1.00  0.71           C  
ATOM    991  H   THR A  69      10.796  22.958 -12.499  1.00  0.71           H  
ATOM    992  HA  THR A  69      13.542  21.898 -11.935  1.00  0.71           H  
ATOM    993  HB  THR A  69      12.101  24.086 -10.383  1.00  0.71           H  
ATOM    994  HG1 THR A  69      14.404  24.045 -12.080  1.00  0.71           H  
ATOM    995 1HG2 THR A  69      14.150  24.132  -9.006  1.00  0.71           H  
ATOM    996 2HG2 THR A  69      13.359  22.550  -8.892  1.00  0.71           H  
ATOM    997 3HG2 THR A  69      14.799  22.749  -9.916  1.00  0.71           H  
ATOM    998  N   ILE A  70      12.681  20.295 -10.200  1.00  0.72           N  
ATOM    999  CA  ILE A  70      12.082  19.298  -9.309  1.00  0.72           C  
ATOM   1000  C   ILE A  70      12.787  19.322  -7.963  1.00  0.72           C  
ATOM   1001  O   ILE A  70      14.004  19.506  -7.902  1.00  0.72           O  
ATOM   1002  CB  ILE A  70      12.135  17.882  -9.918  1.00  0.72           C  
ATOM   1003  CG1 ILE A  70      11.364  16.885  -9.101  1.00  0.72           C  
ATOM   1004  CG2 ILE A  70      13.513  17.374 -10.014  1.00  0.72           C  
ATOM   1005  CD1 ILE A  70      11.211  15.618  -9.827  1.00  0.72           C  
ATOM   1006  H   ILE A  70      13.657  20.214 -10.476  1.00  0.72           H  
ATOM   1007  HA  ILE A  70      11.038  19.551  -9.145  1.00  0.72           H  
ATOM   1008  HB  ILE A  70      11.696  17.914 -10.915  1.00  0.72           H  
ATOM   1009 1HG1 ILE A  70      11.871  16.696  -8.157  1.00  0.72           H  
ATOM   1010 2HG1 ILE A  70      10.375  17.274  -8.895  1.00  0.72           H  
ATOM   1011 1HG2 ILE A  70      13.511  16.382 -10.460  1.00  0.72           H  
ATOM   1012 2HG2 ILE A  70      14.099  18.017 -10.607  1.00  0.72           H  
ATOM   1013 3HG2 ILE A  70      13.918  17.321  -9.016  1.00  0.72           H  
ATOM   1014 1HD1 ILE A  70      10.645  14.910  -9.224  1.00  0.72           H  
ATOM   1015 2HD1 ILE A  70      10.706  15.812 -10.765  1.00  0.72           H  
ATOM   1016 3HD1 ILE A  70      12.177  15.228 -10.024  1.00  0.72           H  
ATOM   1017  N   SER A  71      12.022  19.154  -6.888  1.00  0.76           N  
ATOM   1018  CA  SER A  71      12.599  19.141  -5.547  1.00  0.76           C  
ATOM   1019  C   SER A  71      11.906  18.134  -4.638  1.00  0.76           C  
ATOM   1020  O   SER A  71      10.795  17.676  -4.913  1.00  0.76           O  
ATOM   1021  CB  SER A  71      12.535  20.532  -4.925  1.00  0.76           C  
ATOM   1022  OG  SER A  71      11.211  20.937  -4.731  1.00  0.76           O  
ATOM   1023  H   SER A  71      11.017  19.035  -7.027  1.00  0.76           H  
ATOM   1024  HA  SER A  71      13.647  18.849  -5.628  1.00  0.76           H  
ATOM   1025 1HB  SER A  71      13.058  20.525  -3.969  1.00  0.76           H  
ATOM   1026 2HB  SER A  71      13.047  21.243  -5.574  1.00  0.76           H  
ATOM   1027  HG  SER A  71      10.837  21.031  -5.612  1.00  0.76           H  
ATOM   1028  N   ARG A  72      12.574  17.792  -3.542  1.00  0.81           N  
ATOM   1029  CA  ARG A  72      12.047  16.819  -2.591  1.00  0.81           C  
ATOM   1030  C   ARG A  72      12.144  17.252  -1.140  1.00  0.81           C  
ATOM   1031  O   ARG A  72      13.190  17.715  -0.678  1.00  0.81           O  
ATOM   1032  CB  ARG A  72      12.807  15.526  -2.763  1.00  0.81           C  
ATOM   1033  CG  ARG A  72      12.440  14.351  -1.918  1.00  0.81           C  
ATOM   1034  CD  ARG A  72      13.381  13.269  -2.249  1.00  0.81           C  
ATOM   1035  NE  ARG A  72      13.244  12.136  -1.408  1.00  0.81           N  
ATOM   1036  CZ  ARG A  72      12.711  10.947  -1.759  1.00  0.81           C  
ATOM   1037  NH1 ARG A  72      12.316  10.699  -2.987  1.00  0.81           N  
ATOM   1038  NH2 ARG A  72      12.612  10.021  -0.862  1.00  0.81           N  
ATOM   1039  H   ARG A  72      13.476  18.212  -3.365  1.00  0.81           H  
ATOM   1040  HA  ARG A  72      10.998  16.649  -2.816  1.00  0.81           H  
ATOM   1041 1HB  ARG A  72      12.667  15.195  -3.778  1.00  0.81           H  
ATOM   1042 2HB  ARG A  72      13.873  15.707  -2.623  1.00  0.81           H  
ATOM   1043 1HG  ARG A  72      12.572  14.603  -0.863  1.00  0.81           H  
ATOM   1044 2HG  ARG A  72      11.422  14.023  -2.084  1.00  0.81           H  
ATOM   1045 1HD  ARG A  72      13.238  12.949  -3.284  1.00  0.81           H  
ATOM   1046 2HD  ARG A  72      14.369  13.652  -2.132  1.00  0.81           H  
ATOM   1047  HE  ARG A  72      13.533  12.270  -0.437  1.00  0.81           H  
ATOM   1048 1HH1 ARG A  72      12.416  11.396  -3.703  1.00  0.81           H  
ATOM   1049 2HH1 ARG A  72      11.966   9.755  -3.223  1.00  0.81           H  
ATOM   1050 1HH2 ARG A  72      12.917  10.207   0.077  1.00  0.81           H  
ATOM   1051 2HH2 ARG A  72      12.183   9.110  -1.102  1.00  0.81           H  
ATOM   1052  N   ASP A  73      11.046  17.074  -0.422  1.00  0.86           N  
ATOM   1053  CA  ASP A  73      10.981  17.326   1.004  1.00  0.86           C  
ATOM   1054  C   ASP A  73      10.824  16.002   1.738  1.00  0.86           C  
ATOM   1055  O   ASP A  73       9.722  15.444   1.839  1.00  0.86           O  
ATOM   1056  CB  ASP A  73       9.862  18.325   1.321  1.00  0.86           C  
ATOM   1057  CG  ASP A  73       9.719  18.666   2.813  1.00  0.86           C  
ATOM   1058  OD1 ASP A  73      10.012  17.818   3.648  1.00  0.86           O  
ATOM   1059  OD2 ASP A  73       9.331  19.783   3.114  1.00  0.86           O  
ATOM   1060  H   ASP A  73      10.211  16.718  -0.883  1.00  0.86           H  
ATOM   1061  HA  ASP A  73      11.923  17.775   1.321  1.00  0.86           H  
ATOM   1062 1HB  ASP A  73      10.036  19.250   0.768  1.00  0.86           H  
ATOM   1063 2HB  ASP A  73       8.911  17.912   0.971  1.00  0.86           H  
ATOM   1064  N   ASN A  74      11.929  15.530   2.327  1.00  0.89           N  
ATOM   1065  CA  ASN A  74      11.997  14.213   2.965  1.00  0.89           C  
ATOM   1066  C   ASN A  74      11.031  14.119   4.134  1.00  0.89           C  
ATOM   1067  O   ASN A  74      10.043  13.436   3.893  1.00  0.89           O  
ATOM   1068  CB  ASN A  74      13.411  13.927   3.420  1.00  0.89           C  
ATOM   1069  CG  ASN A  74      14.360  13.596   2.272  1.00  0.89           C  
ATOM   1070  OD1 ASN A  74      13.918  13.152   1.197  1.00  0.89           O  
ATOM   1071  ND2 ASN A  74      15.639  13.823   2.495  1.00  0.89           N  
ATOM   1072  H   ASN A  74      12.771  16.087   2.271  1.00  0.89           H  
ATOM   1073  HA  ASN A  74      11.699  13.458   2.237  1.00  0.89           H  
ATOM   1074 1HB  ASN A  74      13.795  14.802   3.948  1.00  0.89           H  
ATOM   1075 2HB  ASN A  74      13.403  13.105   4.131  1.00  0.89           H  
ATOM   1076 1HD2 ASN A  74      16.340  13.648   1.774  1.00  0.89           H  
ATOM   1077 2HD2 ASN A  74      15.932  14.185   3.380  1.00  0.89           H  
ATOM   1078  N   ALA A  75      10.866  15.309   4.719  1.00  0.90           N  
ATOM   1079  CA  ALA A  75      10.326  15.302   6.061  1.00  0.90           C  
ATOM   1080  C   ALA A  75       8.798  15.227   5.957  1.00  0.90           C  
ATOM   1081  O   ALA A  75       8.104  14.987   6.948  1.00  0.90           O  
ATOM   1082  CB  ALA A  75      10.746  16.547   6.815  1.00  0.90           C  
ATOM   1083  H   ALA A  75      10.348  16.008   4.168  1.00  0.90           H  
ATOM   1084  HA  ALA A  75      10.683  14.415   6.581  1.00  0.90           H  
ATOM   1085 1HB  ALA A  75      10.324  16.528   7.817  1.00  0.90           H  
ATOM   1086 2HB  ALA A  75      11.832  16.588   6.876  1.00  0.90           H  
ATOM   1087 3HB  ALA A  75      10.376  17.426   6.275  1.00  0.90           H  
ATOM   1088  N   LYS A  76       8.287  15.477   4.741  1.00  0.87           N  
ATOM   1089  CA  LYS A  76       6.853  15.509   4.449  1.00  0.87           C  
ATOM   1090  C   LYS A  76       6.462  14.457   3.417  1.00  0.87           C  
ATOM   1091  O   LYS A  76       5.341  14.474   2.896  1.00  0.87           O  
ATOM   1092  CB  LYS A  76       6.455  16.877   3.914  1.00  0.87           C  
ATOM   1093  CG  LYS A  76       6.690  18.015   4.872  1.00  0.87           C  
ATOM   1094  CD  LYS A  76       6.293  19.333   4.249  1.00  0.87           C  
ATOM   1095  CE  LYS A  76       6.653  20.486   5.160  1.00  0.87           C  
ATOM   1096  NZ  LYS A  76       6.390  21.790   4.520  1.00  0.87           N  
ATOM   1097  H   LYS A  76       8.935  15.643   3.963  1.00  0.87           H  
ATOM   1098  HA  LYS A  76       6.304  15.304   5.366  1.00  0.87           H  
ATOM   1099 1HB  LYS A  76       7.036  17.086   3.009  1.00  0.87           H  
ATOM   1100 2HB  LYS A  76       5.404  16.873   3.634  1.00  0.87           H  
ATOM   1101 1HG  LYS A  76       6.123  17.856   5.788  1.00  0.87           H  
ATOM   1102 2HG  LYS A  76       7.754  18.061   5.122  1.00  0.87           H  
ATOM   1103 1HD  LYS A  76       6.813  19.457   3.296  1.00  0.87           H  
ATOM   1104 2HD  LYS A  76       5.222  19.344   4.063  1.00  0.87           H  
ATOM   1105 1HE  LYS A  76       6.072  20.415   6.076  1.00  0.87           H  
ATOM   1106 2HE  LYS A  76       7.716  20.422   5.406  1.00  0.87           H  
ATOM   1107 1HZ  LYS A  76       6.648  22.532   5.151  1.00  0.87           H  
ATOM   1108 2HZ  LYS A  76       6.944  21.860   3.670  1.00  0.87           H  
ATOM   1109 3HZ  LYS A  76       5.413  21.863   4.292  1.00  0.87           H  
ATOM   1110  N   ASN A  77       7.420  13.612   3.050  1.00  0.82           N  
ATOM   1111  CA  ASN A  77       7.276  12.575   2.037  1.00  0.82           C  
ATOM   1112  C   ASN A  77       6.696  13.135   0.745  1.00  0.82           C  
ATOM   1113  O   ASN A  77       5.801  12.535   0.142  1.00  0.82           O  
ATOM   1114  CB  ASN A  77       6.455  11.409   2.538  1.00  0.82           C  
ATOM   1115  CG  ASN A  77       7.112  10.643   3.661  1.00  0.82           C  
ATOM   1116  OD1 ASN A  77       8.337  10.458   3.700  1.00  0.82           O  
ATOM   1117  ND2 ASN A  77       6.303  10.177   4.584  1.00  0.82           N  
ATOM   1118  H   ASN A  77       8.318  13.672   3.514  1.00  0.82           H  
ATOM   1119  HA  ASN A  77       8.271  12.211   1.824  1.00  0.82           H  
ATOM   1120 1HB  ASN A  77       5.478  11.761   2.870  1.00  0.82           H  
ATOM   1121 2HB  ASN A  77       6.281  10.720   1.711  1.00  0.82           H  
ATOM   1122 1HD2 ASN A  77       6.670   9.655   5.353  1.00  0.82           H  
ATOM   1123 2HD2 ASN A  77       5.317  10.344   4.516  1.00  0.82           H  
ATOM   1124  N   THR A  78       7.183  14.306   0.330  1.00  0.76           N  
ATOM   1125  CA  THR A  78       6.606  14.961  -0.836  1.00  0.76           C  
ATOM   1126  C   THR A  78       7.604  15.460  -1.875  1.00  0.76           C  
ATOM   1127  O   THR A  78       8.641  16.044  -1.540  1.00  0.76           O  
ATOM   1128  CB  THR A  78       5.723  16.146  -0.369  1.00  0.76           C  
ATOM   1129  OG1 THR A  78       4.682  15.660   0.525  1.00  0.76           O  
ATOM   1130  CG2 THR A  78       5.039  16.828  -1.556  1.00  0.76           C  
ATOM   1131  H   THR A  78       7.947  14.744   0.852  1.00  0.76           H  
ATOM   1132  HA  THR A  78       5.969  14.241  -1.337  1.00  0.76           H  
ATOM   1133  HB  THR A  78       6.341  16.872   0.160  1.00  0.76           H  
ATOM   1134  HG1 THR A  78       5.060  15.242   1.336  1.00  0.76           H  
ATOM   1135 1HG2 THR A  78       4.424  17.640  -1.183  1.00  0.76           H  
ATOM   1136 2HG2 THR A  78       5.770  17.224  -2.244  1.00  0.76           H  
ATOM   1137 3HG2 THR A  78       4.413  16.119  -2.072  1.00  0.76           H  
ATOM   1138  N   VAL A  79       7.266  15.265  -3.149  1.00  0.71           N  
ATOM   1139  CA  VAL A  79       8.084  15.840  -4.204  1.00  0.71           C  
ATOM   1140  C   VAL A  79       7.282  16.871  -4.959  1.00  0.71           C  
ATOM   1141  O   VAL A  79       6.059  16.777  -5.102  1.00  0.71           O  
ATOM   1142  CB  VAL A  79       8.659  14.783  -5.168  1.00  0.71           C  
ATOM   1143  CG1 VAL A  79       9.563  13.888  -4.402  1.00  0.71           C  
ATOM   1144  CG2 VAL A  79       7.568  14.011  -5.842  1.00  0.71           C  
ATOM   1145  H   VAL A  79       6.410  14.751  -3.365  1.00  0.71           H  
ATOM   1146  HA  VAL A  79       8.927  16.354  -3.754  1.00  0.71           H  
ATOM   1147  HB  VAL A  79       9.267  15.292  -5.922  1.00  0.71           H  
ATOM   1148 1HG1 VAL A  79      10.019  13.179  -5.056  1.00  0.71           H  
ATOM   1149 2HG1 VAL A  79      10.321  14.500  -3.963  1.00  0.71           H  
ATOM   1150 3HG1 VAL A  79       9.003  13.376  -3.634  1.00  0.71           H  
ATOM   1151 1HG2 VAL A  79       7.989  13.282  -6.525  1.00  0.71           H  
ATOM   1152 2HG2 VAL A  79       6.957  13.497  -5.093  1.00  0.71           H  
ATOM   1153 3HG2 VAL A  79       6.964  14.710  -6.398  1.00  0.71           H  
ATOM   1154  N   TYR A  80       7.984  17.866  -5.451  1.00  0.67           N  
ATOM   1155  CA  TYR A  80       7.327  18.950  -6.137  1.00  0.67           C  
ATOM   1156  C   TYR A  80       7.893  19.164  -7.511  1.00  0.67           C  
ATOM   1157  O   TYR A  80       9.092  18.995  -7.741  1.00  0.67           O  
ATOM   1158  CB  TYR A  80       7.511  20.238  -5.339  1.00  0.67           C  
ATOM   1159  CG  TYR A  80       6.978  20.186  -3.941  1.00  0.67           C  
ATOM   1160  CD1 TYR A  80       7.779  19.681  -2.913  1.00  0.67           C  
ATOM   1161  CD2 TYR A  80       5.715  20.646  -3.673  1.00  0.67           C  
ATOM   1162  CE1 TYR A  80       7.296  19.647  -1.622  1.00  0.67           C  
ATOM   1163  CE2 TYR A  80       5.231  20.615  -2.386  1.00  0.67           C  
ATOM   1164  CZ  TYR A  80       6.013  20.121  -1.362  1.00  0.67           C  
ATOM   1165  OH  TYR A  80       5.514  20.093  -0.081  1.00  0.67           O  
ATOM   1166  H   TYR A  80       8.994  17.875  -5.314  1.00  0.67           H  
ATOM   1167  HA  TYR A  80       6.270  18.720  -6.242  1.00  0.67           H  
ATOM   1168 1HB  TYR A  80       8.571  20.481  -5.288  1.00  0.67           H  
ATOM   1169 2HB  TYR A  80       7.010  21.054  -5.864  1.00  0.67           H  
ATOM   1170  HD1 TYR A  80       8.788  19.313  -3.131  1.00  0.67           H  
ATOM   1171  HD2 TYR A  80       5.099  21.036  -4.483  1.00  0.67           H  
ATOM   1172  HE1 TYR A  80       7.913  19.254  -0.817  1.00  0.67           H  
ATOM   1173  HE2 TYR A  80       4.226  20.980  -2.175  1.00  0.67           H  
ATOM   1174  HH  TYR A  80       4.599  20.392  -0.091  1.00  0.67           H  
ATOM   1175  N   LEU A  81       7.033  19.593  -8.417  1.00  0.64           N  
ATOM   1176  CA  LEU A  81       7.487  19.953  -9.747  1.00  0.64           C  
ATOM   1177  C   LEU A  81       7.055  21.387 -10.009  1.00  0.64           C  
ATOM   1178  O   LEU A  81       5.862  21.711  -9.997  1.00  0.64           O  
ATOM   1179  CB  LEU A  81       6.909  19.011 -10.806  1.00  0.64           C  
ATOM   1180  CG  LEU A  81       7.332  19.289 -12.257  1.00  0.64           C  
ATOM   1181  CD1 LEU A  81       8.857  19.032 -12.378  1.00  0.64           C  
ATOM   1182  CD2 LEU A  81       6.532  18.402 -13.219  1.00  0.64           C  
ATOM   1183  H   LEU A  81       6.054  19.699  -8.150  1.00  0.64           H  
ATOM   1184  HA  LEU A  81       8.574  19.907  -9.788  1.00  0.64           H  
ATOM   1185 1HB  LEU A  81       7.231  18.006 -10.567  1.00  0.64           H  
ATOM   1186 2HB  LEU A  81       5.827  19.042 -10.758  1.00  0.64           H  
ATOM   1187  HG  LEU A  81       7.145  20.338 -12.495  1.00  0.64           H  
ATOM   1188 1HD1 LEU A  81       9.189  19.228 -13.387  1.00  0.64           H  
ATOM   1189 2HD1 LEU A  81       9.390  19.684 -11.687  1.00  0.64           H  
ATOM   1190 3HD1 LEU A  81       9.067  17.991 -12.128  1.00  0.64           H  
ATOM   1191 1HD2 LEU A  81       6.834  18.601 -14.241  1.00  0.64           H  
ATOM   1192 2HD2 LEU A  81       6.719  17.372 -12.987  1.00  0.64           H  
ATOM   1193 3HD2 LEU A  81       5.479  18.608 -13.112  1.00  0.64           H  
ATOM   1194  N   GLN A  82       8.030  22.257 -10.203  1.00  0.63           N  
ATOM   1195  CA  GLN A  82       7.757  23.665 -10.416  1.00  0.63           C  
ATOM   1196  C   GLN A  82       8.002  23.997 -11.863  1.00  0.63           C  
ATOM   1197  O   GLN A  82       9.067  23.700 -12.410  1.00  0.63           O  
ATOM   1198  CB  GLN A  82       8.639  24.545  -9.524  1.00  0.63           C  
ATOM   1199  CG  GLN A  82       8.438  26.055  -9.689  1.00  0.63           C  
ATOM   1200  CD  GLN A  82       7.124  26.541  -9.085  1.00  0.63           C  
ATOM   1201  OE1 GLN A  82       6.878  26.306  -7.892  1.00  0.63           O  
ATOM   1202  NE2 GLN A  82       6.301  27.220  -9.872  1.00  0.63           N  
ATOM   1203  H   GLN A  82       8.997  21.937 -10.208  1.00  0.63           H  
ATOM   1204  HA  GLN A  82       6.710  23.870 -10.195  1.00  0.63           H  
ATOM   1205 1HB  GLN A  82       8.447  24.299  -8.481  1.00  0.63           H  
ATOM   1206 2HB  GLN A  82       9.686  24.318  -9.724  1.00  0.63           H  
ATOM   1207 1HG  GLN A  82       9.254  26.573  -9.188  1.00  0.63           H  
ATOM   1208 2HG  GLN A  82       8.437  26.303 -10.752  1.00  0.63           H  
ATOM   1209 1HE2 GLN A  82       5.432  27.560  -9.516  1.00  0.63           H  
ATOM   1210 2HE2 GLN A  82       6.555  27.392 -10.832  1.00  0.63           H  
ATOM   1211  N   MET A  83       7.031  24.618 -12.492  1.00  0.62           N  
ATOM   1212  CA  MET A  83       7.195  24.978 -13.879  1.00  0.62           C  
ATOM   1213  C   MET A  83       7.043  26.480 -14.040  1.00  0.62           C  
ATOM   1214  O   MET A  83       6.252  27.118 -13.334  1.00  0.62           O  
ATOM   1215  CB  MET A  83       6.222  24.135 -14.680  1.00  0.62           C  
ATOM   1216  CG  MET A  83       4.787  24.340 -14.358  1.00  0.62           C  
ATOM   1217  SD  MET A  83       3.693  23.127 -15.146  1.00  0.62           S  
ATOM   1218  CE  MET A  83       3.961  21.754 -14.017  1.00  0.62           C  
ATOM   1219  H   MET A  83       6.155  24.820 -12.007  1.00  0.62           H  
ATOM   1220  HA  MET A  83       8.201  24.721 -14.199  1.00  0.62           H  
ATOM   1221 1HB  MET A  83       6.405  24.270 -15.740  1.00  0.62           H  
ATOM   1222 2HB  MET A  83       6.416  23.106 -14.446  1.00  0.62           H  
ATOM   1223 1HG  MET A  83       4.682  24.210 -13.310  1.00  0.62           H  
ATOM   1224 2HG  MET A  83       4.486  25.333 -14.599  1.00  0.62           H  
ATOM   1225 1HE  MET A  83       3.374  20.898 -14.342  1.00  0.62           H  
ATOM   1226 2HE  MET A  83       5.011  21.490 -13.991  1.00  0.62           H  
ATOM   1227 3HE  MET A  83       3.661  22.048 -13.020  1.00  0.62           H  
ATOM   1228  N   SER A  84       7.788  27.042 -14.992  1.00  0.63           N  
ATOM   1229  CA  SER A  84       7.775  28.481 -15.228  1.00  0.63           C  
ATOM   1230  C   SER A  84       7.870  28.836 -16.701  1.00  0.63           C  
ATOM   1231  O   SER A  84       8.274  28.009 -17.516  1.00  0.63           O  
ATOM   1232  CB  SER A  84       8.946  29.103 -14.471  1.00  0.63           C  
ATOM   1233  OG  SER A  84      10.174  28.626 -14.960  1.00  0.63           O  
ATOM   1234  H   SER A  84       8.443  26.456 -15.512  1.00  0.63           H  
ATOM   1235  HA  SER A  84       6.842  28.890 -14.848  1.00  0.63           H  
ATOM   1236 1HB  SER A  84       8.909  30.186 -14.569  1.00  0.63           H  
ATOM   1237 2HB  SER A  84       8.855  28.865 -13.413  1.00  0.63           H  
ATOM   1238  HG  SER A  84      10.115  27.657 -14.952  1.00  0.63           H  
ATOM   1239  N   SER A  85       7.496  30.077 -17.035  1.00  0.64           N  
ATOM   1240  CA  SER A  85       7.525  30.577 -18.408  1.00  0.64           C  
ATOM   1241  C   SER A  85       6.790  29.599 -19.314  1.00  0.64           C  
ATOM   1242  O   SER A  85       7.249  29.266 -20.409  1.00  0.64           O  
ATOM   1243  CB  SER A  85       8.951  30.786 -18.865  1.00  0.64           C  
ATOM   1244  OG  SER A  85       9.599  31.742 -18.067  1.00  0.64           O  
ATOM   1245  H   SER A  85       7.148  30.691 -16.308  1.00  0.64           H  
ATOM   1246  HA  SER A  85       7.010  31.536 -18.437  1.00  0.64           H  
ATOM   1247 1HB  SER A  85       9.496  29.853 -18.821  1.00  0.64           H  
ATOM   1248 2HB  SER A  85       8.952  31.114 -19.903  1.00  0.64           H  
ATOM   1249  HG  SER A  85       9.043  32.526 -18.091  1.00  0.64           H  
ATOM   1250  N   LEU A  86       5.618  29.188 -18.843  1.00  0.66           N  
ATOM   1251  CA  LEU A  86       4.782  28.182 -19.485  1.00  0.66           C  
ATOM   1252  C   LEU A  86       4.281  28.503 -20.879  1.00  0.66           C  
ATOM   1253  O   LEU A  86       3.912  29.637 -21.187  1.00  0.66           O  
ATOM   1254  CB  LEU A  86       3.599  27.897 -18.568  1.00  0.66           C  
ATOM   1255  CG  LEU A  86       3.961  27.175 -17.319  1.00  0.66           C  
ATOM   1256  CD1 LEU A  86       2.754  27.101 -16.409  1.00  0.66           C  
ATOM   1257  CD2 LEU A  86       4.456  25.808 -17.730  1.00  0.66           C  
ATOM   1258  H   LEU A  86       5.326  29.569 -17.938  1.00  0.66           H  
ATOM   1259  HA  LEU A  86       5.376  27.270 -19.562  1.00  0.66           H  
ATOM   1260 1HB  LEU A  86       3.131  28.844 -18.289  1.00  0.66           H  
ATOM   1261 2HB  LEU A  86       2.879  27.303 -19.112  1.00  0.66           H  
ATOM   1262  HG  LEU A  86       4.755  27.710 -16.790  1.00  0.66           H  
ATOM   1263 1HD1 LEU A  86       2.984  26.583 -15.502  1.00  0.66           H  
ATOM   1264 2HD1 LEU A  86       2.440  28.117 -16.166  1.00  0.66           H  
ATOM   1265 3HD1 LEU A  86       1.953  26.578 -16.923  1.00  0.66           H  
ATOM   1266 1HD2 LEU A  86       4.734  25.258 -16.892  1.00  0.66           H  
ATOM   1267 2HD2 LEU A  86       3.666  25.278 -18.262  1.00  0.66           H  
ATOM   1268 3HD2 LEU A  86       5.323  25.915 -18.388  1.00  0.66           H  
ATOM   1269  N   LYS A  87       4.253  27.482 -21.729  1.00  0.67           N  
ATOM   1270  CA  LYS A  87       3.752  27.625 -23.088  1.00  0.67           C  
ATOM   1271  C   LYS A  87       2.417  26.894 -23.196  1.00  0.67           C  
ATOM   1272  O   LYS A  87       2.179  25.965 -22.437  1.00  0.67           O  
ATOM   1273  CB  LYS A  87       4.750  27.017 -24.088  1.00  0.67           C  
ATOM   1274  CG  LYS A  87       6.090  27.700 -24.163  1.00  0.67           C  
ATOM   1275  CD  LYS A  87       7.016  26.923 -25.091  1.00  0.67           C  
ATOM   1276  CE  LYS A  87       6.573  27.038 -26.545  1.00  0.67           C  
ATOM   1277  NZ  LYS A  87       7.500  26.329 -27.460  1.00  0.67           N  
ATOM   1278  H   LYS A  87       4.598  26.556 -21.428  1.00  0.67           H  
ATOM   1279  HA  LYS A  87       3.634  28.682 -23.293  1.00  0.67           H  
ATOM   1280 1HB  LYS A  87       4.940  25.975 -23.803  1.00  0.67           H  
ATOM   1281 2HB  LYS A  87       4.326  27.002 -25.087  1.00  0.67           H  
ATOM   1282 1HG  LYS A  87       5.966  28.717 -24.535  1.00  0.67           H  
ATOM   1283 2HG  LYS A  87       6.533  27.746 -23.163  1.00  0.67           H  
ATOM   1284 1HD  LYS A  87       8.033  27.299 -24.993  1.00  0.67           H  
ATOM   1285 2HD  LYS A  87       7.006  25.867 -24.807  1.00  0.67           H  
ATOM   1286 1HE  LYS A  87       5.577  26.607 -26.651  1.00  0.67           H  
ATOM   1287 2HE  LYS A  87       6.536  28.089 -26.826  1.00  0.67           H  
ATOM   1288 1HZ  LYS A  87       7.173  26.423 -28.415  1.00  0.67           H  
ATOM   1289 2HZ  LYS A  87       8.422  26.718 -27.384  1.00  0.67           H  
ATOM   1290 3HZ  LYS A  87       7.528  25.334 -27.212  1.00  0.67           H  
ATOM   1291  N   PRO A  88       1.521  27.246 -24.129  1.00  0.67           N  
ATOM   1292  CA  PRO A  88       0.297  26.506 -24.429  1.00  0.67           C  
ATOM   1293  C   PRO A  88       0.586  25.011 -24.646  1.00  0.67           C  
ATOM   1294  O   PRO A  88      -0.213  24.141 -24.279  1.00  0.67           O  
ATOM   1295  CB  PRO A  88      -0.180  27.201 -25.703  1.00  0.67           C  
ATOM   1296  CG  PRO A  88       0.328  28.625 -25.559  1.00  0.67           C  
ATOM   1297  CD  PRO A  88       1.689  28.485 -24.913  1.00  0.67           C  
ATOM   1298  HA  PRO A  88      -0.436  26.654 -23.629  1.00  0.67           H  
ATOM   1299 1HB  PRO A  88       0.220  26.685 -26.589  1.00  0.67           H  
ATOM   1300 2HB  PRO A  88      -1.279  27.143 -25.765  1.00  0.67           H  
ATOM   1301 1HG  PRO A  88       0.372  29.116 -26.544  1.00  0.67           H  
ATOM   1302 2HG  PRO A  88      -0.374  29.212 -24.942  1.00  0.67           H  
ATOM   1303 1HD  PRO A  88       2.473  28.376 -25.673  1.00  0.67           H  
ATOM   1304 2HD  PRO A  88       1.846  29.349 -24.268  1.00  0.67           H  
ATOM   1305  N   GLU A  89       1.789  24.724 -25.162  1.00  0.66           N  
ATOM   1306  CA  GLU A  89       2.298  23.385 -25.462  1.00  0.66           C  
ATOM   1307  C   GLU A  89       2.477  22.527 -24.206  1.00  0.66           C  
ATOM   1308  O   GLU A  89       2.570  21.305 -24.296  1.00  0.66           O  
ATOM   1309  CB  GLU A  89       3.636  23.479 -26.208  1.00  0.66           C  
ATOM   1310  CG  GLU A  89       3.526  24.079 -27.611  1.00  0.66           C  
ATOM   1311  CD  GLU A  89       4.851  24.169 -28.354  1.00  0.66           C  
ATOM   1312  OE1 GLU A  89       5.881  23.863 -27.780  1.00  0.66           O  
ATOM   1313  OE2 GLU A  89       4.838  24.575 -29.488  1.00  0.66           O  
ATOM   1314  H   GLU A  89       2.389  25.493 -25.409  1.00  0.66           H  
ATOM   1315  HA  GLU A  89       1.576  22.885 -26.108  1.00  0.66           H  
ATOM   1316 1HB  GLU A  89       4.329  24.095 -25.631  1.00  0.66           H  
ATOM   1317 2HB  GLU A  89       4.075  22.486 -26.296  1.00  0.66           H  
ATOM   1318 1HG  GLU A  89       2.837  23.472 -28.197  1.00  0.66           H  
ATOM   1319 2HG  GLU A  89       3.098  25.079 -27.524  1.00  0.66           H  
ATOM   1320  N   ASP A  90       2.539  23.166 -23.036  1.00  0.64           N  
ATOM   1321  CA  ASP A  90       2.738  22.461 -21.781  1.00  0.64           C  
ATOM   1322  C   ASP A  90       1.399  21.983 -21.195  1.00  0.64           C  
ATOM   1323  O   ASP A  90       1.382  21.349 -20.128  1.00  0.64           O  
ATOM   1324  CB  ASP A  90       3.478  23.368 -20.777  1.00  0.64           C  
ATOM   1325  CG  ASP A  90       4.988  23.676 -21.133  1.00  0.64           C  
ATOM   1326  OD1 ASP A  90       5.765  22.748 -21.368  1.00  0.64           O  
ATOM   1327  OD2 ASP A  90       5.331  24.850 -21.217  1.00  0.64           O  
ATOM   1328  H   ASP A  90       2.430  24.176 -23.002  1.00  0.64           H  
ATOM   1329  HA  ASP A  90       3.350  21.583 -21.977  1.00  0.64           H  
ATOM   1330 1HB  ASP A  90       2.946  24.315 -20.704  1.00  0.64           H  
ATOM   1331 2HB  ASP A  90       3.444  22.913 -19.788  1.00  0.64           H  
ATOM   1332  N   THR A  91       0.274  22.287 -21.881  1.00  0.63           N  
ATOM   1333  CA  THR A  91      -1.028  21.794 -21.433  1.00  0.63           C  
ATOM   1334  C   THR A  91      -1.003  20.275 -21.490  1.00  0.63           C  
ATOM   1335  O   THR A  91      -0.744  19.693 -22.545  1.00  0.63           O  
ATOM   1336  CB  THR A  91      -2.165  22.292 -22.347  1.00  0.63           C  
ATOM   1337  OG1 THR A  91      -2.210  23.737 -22.347  1.00  0.63           O  
ATOM   1338  CG2 THR A  91      -3.522  21.677 -21.959  1.00  0.63           C  
ATOM   1339  H   THR A  91       0.310  22.843 -22.737  1.00  0.63           H  
ATOM   1340  HA  THR A  91      -1.199  22.115 -20.409  1.00  0.63           H  
ATOM   1341  HB  THR A  91      -1.941  21.978 -23.366  1.00  0.63           H  
ATOM   1342  HG1 THR A  91      -1.488  24.059 -22.947  1.00  0.63           H  
ATOM   1343 1HG2 THR A  91      -4.286  22.029 -22.648  1.00  0.63           H  
ATOM   1344 2HG2 THR A  91      -3.451  20.592 -22.021  1.00  0.63           H  
ATOM   1345 3HG2 THR A  91      -3.801  21.936 -20.970  1.00  0.63           H  
ATOM   1346  N   ALA A  92      -1.270  19.632 -20.364  1.00  0.61           N  
ATOM   1347  CA  ALA A  92      -1.184  18.175 -20.295  1.00  0.61           C  
ATOM   1348  C   ALA A  92      -1.619  17.645 -18.949  1.00  0.61           C  
ATOM   1349  O   ALA A  92      -1.755  18.403 -17.983  1.00  0.61           O  
ATOM   1350  CB  ALA A  92       0.230  17.713 -20.560  1.00  0.61           C  
ATOM   1351  H   ALA A  92      -1.536  20.186 -19.549  1.00  0.61           H  
ATOM   1352  HA  ALA A  92      -1.849  17.757 -21.049  1.00  0.61           H  
ATOM   1353 1HB  ALA A  92       0.269  16.637 -20.504  1.00  0.61           H  
ATOM   1354 2HB  ALA A  92       0.589  18.027 -21.531  1.00  0.61           H  
ATOM   1355 3HB  ALA A  92       0.850  18.144 -19.796  1.00  0.61           H  
ATOM   1356  N   VAL A  93      -1.782  16.333 -18.865  1.00  0.60           N  
ATOM   1357  CA  VAL A  93      -1.937  15.720 -17.561  1.00  0.60           C  
ATOM   1358  C   VAL A  93      -0.561  15.288 -17.075  1.00  0.60           C  
ATOM   1359  O   VAL A  93       0.205  14.662 -17.813  1.00  0.60           O  
ATOM   1360  CB  VAL A  93      -2.887  14.521 -17.585  1.00  0.60           C  
ATOM   1361  CG1 VAL A  93      -2.946  13.895 -16.196  1.00  0.60           C  
ATOM   1362  CG2 VAL A  93      -4.252  14.986 -17.991  1.00  0.60           C  
ATOM   1363  H   VAL A  93      -1.727  15.744 -19.697  1.00  0.60           H  
ATOM   1364  HA  VAL A  93      -2.334  16.454 -16.867  1.00  0.60           H  
ATOM   1365  HB  VAL A  93      -2.516  13.773 -18.288  1.00  0.60           H  
ATOM   1366 1HG1 VAL A  93      -3.623  13.045 -16.205  1.00  0.60           H  
ATOM   1367 2HG1 VAL A  93      -1.959  13.566 -15.890  1.00  0.60           H  
ATOM   1368 3HG1 VAL A  93      -3.310  14.637 -15.492  1.00  0.60           H  
ATOM   1369 1HG2 VAL A  93      -4.938  14.142 -18.007  1.00  0.60           H  
ATOM   1370 2HG2 VAL A  93      -4.605  15.727 -17.274  1.00  0.60           H  
ATOM   1371 3HG2 VAL A  93      -4.207  15.435 -18.984  1.00  0.60           H  
ATOM   1372  N   TYR A  94      -0.222  15.670 -15.863  1.00  0.61           N  
ATOM   1373  CA  TYR A  94       1.061  15.324 -15.290  1.00  0.61           C  
ATOM   1374  C   TYR A  94       0.884  14.192 -14.309  1.00  0.61           C  
ATOM   1375  O   TYR A  94      -0.110  14.148 -13.588  1.00  0.61           O  
ATOM   1376  CB  TYR A  94       1.653  16.561 -14.637  1.00  0.61           C  
ATOM   1377  CG  TYR A  94       2.142  17.602 -15.658  1.00  0.61           C  
ATOM   1378  CD1 TYR A  94       1.226  18.379 -16.348  1.00  0.61           C  
ATOM   1379  CD2 TYR A  94       3.508  17.803 -15.868  1.00  0.61           C  
ATOM   1380  CE1 TYR A  94       1.661  19.315 -17.265  1.00  0.61           C  
ATOM   1381  CE2 TYR A  94       3.930  18.761 -16.774  1.00  0.61           C  
ATOM   1382  CZ  TYR A  94       2.988  19.516 -17.483  1.00  0.61           C  
ATOM   1383  OH  TYR A  94       3.371  20.475 -18.434  1.00  0.61           O  
ATOM   1384  H   TYR A  94      -0.883  16.214 -15.315  1.00  0.61           H  
ATOM   1385  HA  TYR A  94       1.720  14.989 -16.081  1.00  0.61           H  
ATOM   1386 1HB  TYR A  94       0.890  17.026 -14.012  1.00  0.61           H  
ATOM   1387 2HB  TYR A  94       2.489  16.277 -13.998  1.00  0.61           H  
ATOM   1388  HD1 TYR A  94       0.154  18.235 -16.188  1.00  0.61           H  
ATOM   1389  HD2 TYR A  94       4.239  17.204 -15.321  1.00  0.61           H  
ATOM   1390  HE1 TYR A  94       0.951  19.898 -17.832  1.00  0.61           H  
ATOM   1391  HE2 TYR A  94       4.993  18.911 -16.943  1.00  0.61           H  
ATOM   1392  HH  TYR A  94       2.570  20.777 -18.947  1.00  0.61           H  
ATOM   1393  N   TYR A  95       1.840  13.276 -14.275  1.00  0.65           N  
ATOM   1394  CA  TYR A  95       1.761  12.158 -13.348  1.00  0.65           C  
ATOM   1395  C   TYR A  95       3.049  11.997 -12.577  1.00  0.65           C  
ATOM   1396  O   TYR A  95       4.143  12.078 -13.131  1.00  0.65           O  
ATOM   1397  CB  TYR A  95       1.529  10.842 -14.096  1.00  0.65           C  
ATOM   1398  CG  TYR A  95       0.295  10.754 -14.938  1.00  0.65           C  
ATOM   1399  CD1 TYR A  95       0.315  11.262 -16.236  1.00  0.65           C  
ATOM   1400  CD2 TYR A  95      -0.833  10.129 -14.452  1.00  0.65           C  
ATOM   1401  CE1 TYR A  95      -0.803  11.159 -17.026  1.00  0.65           C  
ATOM   1402  CE2 TYR A  95      -1.954  10.024 -15.249  1.00  0.65           C  
ATOM   1403  CZ  TYR A  95      -1.943  10.539 -16.529  1.00  0.65           C  
ATOM   1404  OH  TYR A  95      -3.069  10.431 -17.318  1.00  0.65           O  
ATOM   1405  H   TYR A  95       2.625  13.370 -14.909  1.00  0.65           H  
ATOM   1406  HA  TYR A  95       0.960  12.337 -12.628  1.00  0.65           H  
ATOM   1407 1HB  TYR A  95       2.383  10.646 -14.738  1.00  0.65           H  
ATOM   1408 2HB  TYR A  95       1.486  10.037 -13.364  1.00  0.65           H  
ATOM   1409  HD1 TYR A  95       1.215  11.747 -16.626  1.00  0.65           H  
ATOM   1410  HD2 TYR A  95      -0.838   9.718 -13.435  1.00  0.65           H  
ATOM   1411  HE1 TYR A  95      -0.794  11.558 -18.030  1.00  0.65           H  
ATOM   1412  HE2 TYR A  95      -2.848   9.532 -14.867  1.00  0.65           H  
ATOM   1413  HH  TYR A  95      -2.951  10.945 -18.125  1.00  0.65           H  
ATOM   1414  N   CYS A  96       2.898  11.682 -11.317  1.00  0.73           N  
ATOM   1415  CA  CYS A  96       3.977  11.377 -10.399  1.00  0.73           C  
ATOM   1416  C   CYS A  96       4.115   9.881 -10.217  1.00  0.73           C  
ATOM   1417  O   CYS A  96       3.112   9.174 -10.040  1.00  0.73           O  
ATOM   1418  CB  CYS A  96       3.712  12.021  -9.060  1.00  0.73           C  
ATOM   1419  SG  CYS A  96       4.881  11.694  -7.815  1.00  0.73           S  
ATOM   1420  H   CYS A  96       1.951  11.683 -10.946  1.00  0.73           H  
ATOM   1421  HA  CYS A  96       4.903  11.780 -10.803  1.00  0.73           H  
ATOM   1422 1HB  CYS A  96       3.646  13.094  -9.198  1.00  0.73           H  
ATOM   1423 2HB  CYS A  96       2.750  11.677  -8.698  1.00  0.73           H  
ATOM   1424  N   GLY A  97       5.345   9.389 -10.270  1.00  0.88           N  
ATOM   1425  CA  GLY A  97       5.541   7.976 -10.025  1.00  0.88           C  
ATOM   1426  C   GLY A  97       6.808   7.660  -9.236  1.00  0.88           C  
ATOM   1427  O   GLY A  97       7.822   8.351  -9.335  1.00  0.88           O  
ATOM   1428  H   GLY A  97       6.125  10.012 -10.464  1.00  0.88           H  
ATOM   1429 1HA  GLY A  97       4.687   7.625  -9.469  1.00  0.88           H  
ATOM   1430 2HA  GLY A  97       5.546   7.438 -10.972  1.00  0.88           H  
ATOM   1431  N   GLY A  98       6.747   6.596  -8.447  1.00  1.15           N  
ATOM   1432  CA  GLY A  98       7.880   6.161  -7.637  1.00  1.15           C  
ATOM   1433  C   GLY A  98       8.590   5.034  -8.329  1.00  1.15           C  
ATOM   1434  O   GLY A  98       7.930   4.205  -8.950  1.00  1.15           O  
ATOM   1435  H   GLY A  98       5.884   6.062  -8.461  1.00  1.15           H  
ATOM   1436 1HA  GLY A  98       8.574   6.985  -7.493  1.00  1.15           H  
ATOM   1437 2HA  GLY A  98       7.537   5.844  -6.653  1.00  1.15           H  
ATOM   1438  N   ARG A  99       9.894   4.923  -8.127  1.00  1.59           N  
ATOM   1439  CA  ARG A  99      10.673   3.856  -8.755  1.00  1.59           C  
ATOM   1440  C   ARG A  99      11.616   3.239  -7.761  1.00  1.59           C  
ATOM   1441  O   ARG A  99      12.049   3.898  -6.829  1.00  1.59           O  
ATOM   1442  CB  ARG A  99      11.505   4.425  -9.888  1.00  1.59           C  
ATOM   1443  CG  ARG A  99      12.561   5.420  -9.408  1.00  1.59           C  
ATOM   1444  CD  ARG A  99      13.324   6.029 -10.512  1.00  1.59           C  
ATOM   1445  NE  ARG A  99      14.387   6.898 -10.020  1.00  1.59           N  
ATOM   1446  CZ  ARG A  99      14.234   8.208  -9.782  1.00  1.59           C  
ATOM   1447  NH1 ARG A  99      13.097   8.730  -9.993  1.00  1.59           N  
ATOM   1448  NH2 ARG A  99      15.220   8.959  -9.360  1.00  1.59           N  
ATOM   1449  H   ARG A  99      10.373   5.648  -7.577  1.00  1.59           H  
ATOM   1450  HA  ARG A  99      10.007   3.083  -9.132  1.00  1.59           H  
ATOM   1451 1HB  ARG A  99      12.018   3.617 -10.414  1.00  1.59           H  
ATOM   1452 2HB  ARG A  99      10.866   4.939 -10.602  1.00  1.59           H  
ATOM   1453 1HG  ARG A  99      12.068   6.220  -8.864  1.00  1.59           H  
ATOM   1454 2HG  ARG A  99      13.265   4.910  -8.742  1.00  1.59           H  
ATOM   1455 1HD  ARG A  99      13.766   5.269 -11.124  1.00  1.59           H  
ATOM   1456 2HD  ARG A  99      12.659   6.629 -11.123  1.00  1.59           H  
ATOM   1457  HE  ARG A  99      15.288   6.489  -9.858  1.00  1.59           H  
ATOM   1458 1HH1 ARG A  99      12.346   8.148 -10.312  1.00  1.59           H  
ATOM   1459 2HH1 ARG A  99      12.945   9.739  -9.866  1.00  1.59           H  
ATOM   1460 1HH2 ARG A  99      16.123   8.563  -9.195  1.00  1.59           H  
ATOM   1461 2HH2 ARG A  99      15.052   9.947  -9.185  1.00  1.59           H  
ATOM   1462  N   ARG A 100      11.984   1.987  -7.951  1.00  2.22           N  
ATOM   1463  CA  ARG A 100      12.939   1.437  -7.006  1.00  2.22           C  
ATOM   1464  C   ARG A 100      14.297   2.094  -7.148  1.00  2.22           C  
ATOM   1465  O   ARG A 100      14.837   2.171  -8.244  1.00  2.22           O  
ATOM   1466  CB  ARG A 100      13.049  -0.069  -7.150  1.00  2.22           C  
ATOM   1467  CG  ARG A 100      14.127  -0.696  -6.290  1.00  2.22           C  
ATOM   1468  CD  ARG A 100      14.103  -2.172  -6.307  1.00  2.22           C  
ATOM   1469  NE  ARG A 100      12.984  -2.713  -5.542  1.00  2.22           N  
ATOM   1470  CZ  ARG A 100      12.580  -4.002  -5.593  1.00  2.22           C  
ATOM   1471  NH1 ARG A 100      13.200  -4.853  -6.383  1.00  2.22           N  
ATOM   1472  NH2 ARG A 100      11.564  -4.416  -4.850  1.00  2.22           N  
ATOM   1473  H   ARG A 100      11.624   1.439  -8.722  1.00  2.22           H  
ATOM   1474  HA  ARG A 100      12.578   1.639  -6.009  1.00  2.22           H  
ATOM   1475 1HB  ARG A 100      12.101  -0.529  -6.876  1.00  2.22           H  
ATOM   1476 2HB  ARG A 100      13.255  -0.324  -8.190  1.00  2.22           H  
ATOM   1477 1HG  ARG A 100      15.081  -0.388  -6.689  1.00  2.22           H  
ATOM   1478 2HG  ARG A 100      14.039  -0.358  -5.263  1.00  2.22           H  
ATOM   1479 1HD  ARG A 100      14.016  -2.521  -7.333  1.00  2.22           H  
ATOM   1480 2HD  ARG A 100      15.025  -2.551  -5.873  1.00  2.22           H  
ATOM   1481  HE  ARG A 100      12.491  -2.079  -4.906  1.00  2.22           H  
ATOM   1482 1HH1 ARG A 100      13.976  -4.542  -6.951  1.00  2.22           H  
ATOM   1483 2HH1 ARG A 100      12.900  -5.817  -6.422  1.00  2.22           H  
ATOM   1484 1HH2 ARG A 100      11.088  -3.768  -4.241  1.00  2.22           H  
ATOM   1485 2HH2 ARG A 100      11.269  -5.380  -4.892  1.00  2.22           H  
ATOM   1486  N   TRP A 101      14.851   2.532  -6.028  1.00  3.04           N  
ATOM   1487  CA  TRP A 101      16.159   3.175  -5.947  1.00  3.04           C  
ATOM   1488  C   TRP A 101      16.296   4.359  -6.918  1.00  3.04           C  
ATOM   1489  O   TRP A 101      15.410   5.220  -6.976  1.00  3.04           O  
ATOM   1490  CB  TRP A 101      17.225   2.120  -6.208  1.00  3.04           C  
ATOM   1491  CG  TRP A 101      17.146   1.032  -5.207  1.00  3.04           C  
ATOM   1492  CD1 TRP A 101      16.611   1.116  -3.957  1.00  3.04           C  
ATOM   1493  CD2 TRP A 101      17.565  -0.338  -5.374  1.00  3.04           C  
ATOM   1494  NE1 TRP A 101      16.679  -0.101  -3.333  1.00  3.04           N  
ATOM   1495  CE2 TRP A 101      17.257  -1.006  -4.187  1.00  3.04           C  
ATOM   1496  CE3 TRP A 101      18.158  -1.045  -6.426  1.00  3.04           C  
ATOM   1497  CZ2 TRP A 101      17.524  -2.353  -4.014  1.00  3.04           C  
ATOM   1498  CZ3 TRP A 101      18.425  -2.396  -6.254  1.00  3.04           C  
ATOM   1499  CH2 TRP A 101      18.117  -3.033  -5.079  1.00  3.04           C  
ATOM   1500  H   TRP A 101      14.322   2.422  -5.175  1.00  3.04           H  
ATOM   1501  HA  TRP A 101      16.286   3.556  -4.930  1.00  3.04           H  
ATOM   1502 1HB  TRP A 101      17.120   1.697  -7.208  1.00  3.04           H  
ATOM   1503 2HB  TRP A 101      18.213   2.562  -6.125  1.00  3.04           H  
ATOM   1504  HD1 TRP A 101      16.186   2.021  -3.518  1.00  3.04           H  
ATOM   1505  HE1 TRP A 101      16.349  -0.301  -2.398  1.00  3.04           H  
ATOM   1506  HE3 TRP A 101      18.402  -0.544  -7.362  1.00  3.04           H  
ATOM   1507  HZ2 TRP A 101      17.283  -2.877  -3.089  1.00  3.04           H  
ATOM   1508  HZ3 TRP A 101      18.887  -2.940  -7.079  1.00  3.04           H  
ATOM   1509  HH2 TRP A 101      18.340  -4.096  -4.978  1.00  3.04           H  
ATOM   1510  N   VAL A 102      17.420   4.431  -7.669  1.00  3.89           N  
ATOM   1511  CA  VAL A 102      17.623   5.564  -8.579  1.00  3.89           C  
ATOM   1512  C   VAL A 102      18.003   5.317 -10.058  1.00  3.89           C  
ATOM   1513  O   VAL A 102      18.952   5.926 -10.553  1.00  3.89           O  
ATOM   1514  CB  VAL A 102      18.713   6.485  -8.004  1.00  3.89           C  
ATOM   1515  CG1 VAL A 102      18.878   7.683  -8.892  1.00  3.89           C  
ATOM   1516  CG2 VAL A 102      18.324   6.950  -6.599  1.00  3.89           C  
ATOM   1517  H   VAL A 102      18.123   3.713  -7.607  1.00  3.89           H  
ATOM   1518  HA  VAL A 102      16.698   6.130  -8.576  1.00  3.89           H  
ATOM   1519  HB  VAL A 102      19.664   5.949  -7.978  1.00  3.89           H  
ATOM   1520 1HG1 VAL A 102      19.662   8.310  -8.480  1.00  3.89           H  
ATOM   1521 2HG1 VAL A 102      19.161   7.377  -9.890  1.00  3.89           H  
ATOM   1522 3HG1 VAL A 102      17.954   8.233  -8.935  1.00  3.89           H  
ATOM   1523 1HG2 VAL A 102      19.099   7.610  -6.211  1.00  3.89           H  
ATOM   1524 2HG2 VAL A 102      17.378   7.484  -6.656  1.00  3.89           H  
ATOM   1525 3HG2 VAL A 102      18.219   6.097  -5.931  1.00  3.89           H  
ATOM   1526  N   PRO A 103      17.234   4.556 -10.837  1.00  4.54           N  
ATOM   1527  CA  PRO A 103      17.315   4.490 -12.286  1.00  4.54           C  
ATOM   1528  C   PRO A 103      16.546   5.705 -12.815  1.00  4.54           C  
ATOM   1529  O   PRO A 103      15.469   5.590 -13.402  1.00  4.54           O  
ATOM   1530  CB  PRO A 103      16.685   3.133 -12.573  1.00  4.54           C  
ATOM   1531  CG  PRO A 103      15.676   2.953 -11.485  1.00  4.54           C  
ATOM   1532  CD  PRO A 103      16.292   3.620 -10.261  1.00  4.54           C  
ATOM   1533  HA  PRO A 103      18.369   4.523 -12.600  1.00  4.54           H  
ATOM   1534 1HB  PRO A 103      16.243   3.126 -13.547  1.00  4.54           H  
ATOM   1535 2HB  PRO A 103      17.457   2.349 -12.565  1.00  4.54           H  
ATOM   1536 1HG  PRO A 103      14.723   3.377 -11.782  1.00  4.54           H  
ATOM   1537 2HG  PRO A 103      15.492   1.880 -11.310  1.00  4.54           H  
ATOM   1538 1HD  PRO A 103      15.522   4.136  -9.684  1.00  4.54           H  
ATOM   1539 2HD  PRO A 103      16.811   2.853  -9.676  1.00  4.54           H  
ATOM   1540  N   ALA A 104      17.118   6.882 -12.580  1.00  4.79           N  
ATOM   1541  CA  ALA A 104      16.433   8.175 -12.714  1.00  4.79           C  
ATOM   1542  C   ALA A 104      15.759   8.472 -14.047  1.00  4.79           C  
ATOM   1543  O   ALA A 104      14.731   9.147 -14.057  1.00  4.79           O  
ATOM   1544  CB  ALA A 104      17.418   9.281 -12.400  1.00  4.79           C  
ATOM   1545  H   ALA A 104      18.050   6.856 -12.159  1.00  4.79           H  
ATOM   1546  HA  ALA A 104      15.657   8.194 -11.980  1.00  4.79           H  
ATOM   1547 1HB  ALA A 104      16.902  10.229 -12.410  1.00  4.79           H  
ATOM   1548 2HB  ALA A 104      17.846   9.115 -11.415  1.00  4.79           H  
ATOM   1549 3HB  ALA A 104      18.212   9.287 -13.146  1.00  4.79           H  
ATOM   1550  N   THR A 105      16.309   8.010 -15.156  1.00  4.57           N  
ATOM   1551  CA  THR A 105      15.693   8.303 -16.450  1.00  4.57           C  
ATOM   1552  C   THR A 105      15.244   7.032 -17.167  1.00  4.57           C  
ATOM   1553  O   THR A 105      14.933   7.060 -18.357  1.00  4.57           O  
ATOM   1554  CB  THR A 105      16.651   9.101 -17.351  1.00  4.57           C  
ATOM   1555  OG1 THR A 105      17.853   8.350 -17.573  1.00  4.57           O  
ATOM   1556  CG2 THR A 105      17.003  10.418 -16.690  1.00  4.57           C  
ATOM   1557  H   THR A 105      17.151   7.455 -15.102  1.00  4.57           H  
ATOM   1558  HA  THR A 105      14.807   8.916 -16.285  1.00  4.57           H  
ATOM   1559  HB  THR A 105      16.166   9.296 -18.307  1.00  4.57           H  
ATOM   1560  HG1 THR A 105      17.641   7.540 -18.045  1.00  4.57           H  
ATOM   1561 1HG2 THR A 105      17.676  10.986 -17.332  1.00  4.57           H  
ATOM   1562 2HG2 THR A 105      16.100  10.992 -16.520  1.00  4.57           H  
ATOM   1563 3HG2 THR A 105      17.495  10.225 -15.743  1.00  4.57           H  
ATOM   1564  N   ALA A 106      15.266   5.899 -16.459  1.00  3.99           N  
ATOM   1565  CA  ALA A 106      14.914   4.609 -17.054  1.00  3.99           C  
ATOM   1566  C   ALA A 106      13.476   4.517 -17.546  1.00  3.99           C  
ATOM   1567  O   ALA A 106      13.199   3.769 -18.480  1.00  3.99           O  
ATOM   1568  CB  ALA A 106      15.153   3.499 -16.072  1.00  3.99           C  
ATOM   1569  H   ALA A 106      15.493   5.933 -15.464  1.00  3.99           H  
ATOM   1570  HA  ALA A 106      15.564   4.459 -17.915  1.00  3.99           H  
ATOM   1571 1HB  ALA A 106      14.935   2.544 -16.544  1.00  3.99           H  
ATOM   1572 2HB  ALA A 106      16.194   3.526 -15.765  1.00  3.99           H  
ATOM   1573 3HB  ALA A 106      14.507   3.639 -15.207  1.00  3.99           H  
ATOM   1574  N   VAL A 107      12.541   5.198 -16.870  1.00  3.27           N  
ATOM   1575  CA  VAL A 107      11.097   5.186 -17.181  1.00  3.27           C  
ATOM   1576  C   VAL A 107      10.384   3.844 -16.934  1.00  3.27           C  
ATOM   1577  O   VAL A 107       9.454   3.760 -16.129  1.00  3.27           O  
ATOM   1578  CB  VAL A 107      10.850   5.652 -18.635  1.00  3.27           C  
ATOM   1579  CG1 VAL A 107       9.380   5.468 -18.995  1.00  3.27           C  
ATOM   1580  CG2 VAL A 107      11.294   7.123 -18.759  1.00  3.27           C  
ATOM   1581  H   VAL A 107      12.857   5.783 -16.111  1.00  3.27           H  
ATOM   1582  HA  VAL A 107      10.633   5.918 -16.529  1.00  3.27           H  
ATOM   1583  HB  VAL A 107      11.413   5.049 -19.333  1.00  3.27           H  
ATOM   1584 1HG1 VAL A 107       9.214   5.799 -20.018  1.00  3.27           H  
ATOM   1585 2HG1 VAL A 107       9.113   4.414 -18.915  1.00  3.27           H  
ATOM   1586 3HG1 VAL A 107       8.763   6.031 -18.330  1.00  3.27           H  
ATOM   1587 1HG2 VAL A 107      11.129   7.467 -19.778  1.00  3.27           H  
ATOM   1588 2HG2 VAL A 107      10.733   7.738 -18.079  1.00  3.27           H  
ATOM   1589 3HG2 VAL A 107      12.351   7.207 -18.520  1.00  3.27           H  
ATOM   1590  N   ASP A 108      10.862   2.784 -17.569  1.00  2.58           N  
ATOM   1591  CA  ASP A 108      10.309   1.434 -17.435  1.00  2.58           C  
ATOM   1592  C   ASP A 108      10.392   0.886 -16.005  1.00  2.58           C  
ATOM   1593  O   ASP A 108       9.727  -0.091 -15.669  1.00  2.58           O  
ATOM   1594  CB  ASP A 108      10.998   0.468 -18.402  1.00  2.58           C  
ATOM   1595  CG  ASP A 108      10.564   0.647 -19.877  1.00  2.58           C  
ATOM   1596  OD1 ASP A 108       9.583   1.317 -20.124  1.00  2.58           O  
ATOM   1597  OD2 ASP A 108      11.211   0.088 -20.735  1.00  2.58           O  
ATOM   1598  H   ASP A 108      11.647   2.943 -18.193  1.00  2.58           H  
ATOM   1599  HA  ASP A 108       9.255   1.478 -17.711  1.00  2.58           H  
ATOM   1600 1HB  ASP A 108      12.078   0.618 -18.343  1.00  2.58           H  
ATOM   1601 2HB  ASP A 108      10.793  -0.558 -18.098  1.00  2.58           H  
ATOM   1602  N   GLN A 109      11.228   1.501 -15.171  1.00  2.00           N  
ATOM   1603  CA  GLN A 109      11.413   1.069 -13.792  1.00  2.00           C  
ATOM   1604  C   GLN A 109      10.431   1.706 -12.797  1.00  2.00           C  
ATOM   1605  O   GLN A 109      10.526   1.443 -11.593  1.00  2.00           O  
ATOM   1606  CB  GLN A 109      12.840   1.364 -13.339  1.00  2.00           C  
ATOM   1607  CG  GLN A 109      13.929   0.620 -14.110  1.00  2.00           C  
ATOM   1608  CD  GLN A 109      13.858  -0.880 -13.928  1.00  2.00           C  
ATOM   1609  OE1 GLN A 109      13.795  -1.374 -12.797  1.00  2.00           O  
ATOM   1610  NE2 GLN A 109      13.881  -1.619 -15.032  1.00  2.00           N  
ATOM   1611  H   GLN A 109      11.740   2.300 -15.512  1.00  2.00           H  
ATOM   1612  HA  GLN A 109      11.258  -0.009 -13.757  1.00  2.00           H  
ATOM   1613 1HB  GLN A 109      13.031   2.432 -13.442  1.00  2.00           H  
ATOM   1614 2HB  GLN A 109      12.945   1.116 -12.282  1.00  2.00           H  
ATOM   1615 1HG  GLN A 109      13.805   0.833 -15.169  1.00  2.00           H  
ATOM   1616 2HG  GLN A 109      14.905   0.959 -13.773  1.00  2.00           H  
ATOM   1617 1HE2 GLN A 109      13.841  -2.618 -14.966  1.00  2.00           H  
ATOM   1618 2HE2 GLN A 109      13.944  -1.182 -15.928  1.00  2.00           H  
ATOM   1619  N   VAL A 110       9.505   2.555 -13.262  1.00  1.56           N  
ATOM   1620  CA  VAL A 110       8.565   3.141 -12.305  1.00  1.56           C  
ATOM   1621  C   VAL A 110       7.687   2.041 -11.714  1.00  1.56           C  
ATOM   1622  O   VAL A 110       7.088   1.240 -12.434  1.00  1.56           O  
ATOM   1623  CB  VAL A 110       7.696   4.239 -12.951  1.00  1.56           C  
ATOM   1624  CG1 VAL A 110       6.641   4.725 -11.967  1.00  1.56           C  
ATOM   1625  CG2 VAL A 110       8.563   5.411 -13.332  1.00  1.56           C  
ATOM   1626  H   VAL A 110       9.451   2.786 -14.257  1.00  1.56           H  
ATOM   1627  HA  VAL A 110       9.126   3.599 -11.497  1.00  1.56           H  
ATOM   1628  HB  VAL A 110       7.198   3.837 -13.831  1.00  1.56           H  
ATOM   1629 1HG1 VAL A 110       6.047   5.502 -12.423  1.00  1.56           H  
ATOM   1630 2HG1 VAL A 110       5.993   3.902 -11.672  1.00  1.56           H  
ATOM   1631 3HG1 VAL A 110       7.126   5.129 -11.092  1.00  1.56           H  
ATOM   1632 1HG2 VAL A 110       7.935   6.163 -13.779  1.00  1.56           H  
ATOM   1633 2HG2 VAL A 110       9.041   5.815 -12.439  1.00  1.56           H  
ATOM   1634 3HG2 VAL A 110       9.322   5.099 -14.039  1.00  1.56           H  
ATOM   1635  N   ALA A 111       7.653   2.003 -10.387  1.00  1.26           N  
ATOM   1636  CA  ALA A 111       6.935   1.019  -9.597  1.00  1.26           C  
ATOM   1637  C   ALA A 111       5.528   1.477  -9.203  1.00  1.26           C  
ATOM   1638  O   ALA A 111       4.597   0.669  -9.172  1.00  1.26           O  
ATOM   1639  CB  ALA A 111       7.755   0.709  -8.353  1.00  1.26           C  
ATOM   1640  H   ALA A 111       8.151   2.724  -9.891  1.00  1.26           H  
ATOM   1641  HA  ALA A 111       6.832   0.115 -10.195  1.00  1.26           H  
ATOM   1642 1HB  ALA A 111       7.250  -0.053  -7.762  1.00  1.26           H  
ATOM   1643 2HB  ALA A 111       8.740   0.350  -8.649  1.00  1.26           H  
ATOM   1644 3HB  ALA A 111       7.867   1.615  -7.767  1.00  1.26           H  
ATOM   1645  N   TYR A 112       5.371   2.767  -8.889  1.00  1.05           N  
ATOM   1646  CA  TYR A 112       4.074   3.248  -8.414  1.00  1.05           C  
ATOM   1647  C   TYR A 112       3.652   4.483  -9.166  1.00  1.05           C  
ATOM   1648  O   TYR A 112       4.479   5.346  -9.415  1.00  1.05           O  
ATOM   1649  CB  TYR A 112       4.153   3.613  -6.926  1.00  1.05           C  
ATOM   1650  CG  TYR A 112       4.642   2.481  -6.066  1.00  1.05           C  
ATOM   1651  CD1 TYR A 112       5.997   2.385  -5.748  1.00  1.05           C  
ATOM   1652  CD2 TYR A 112       3.768   1.515  -5.637  1.00  1.05           C  
ATOM   1653  CE1 TYR A 112       6.452   1.319  -4.989  1.00  1.05           C  
ATOM   1654  CE2 TYR A 112       4.222   0.454  -4.899  1.00  1.05           C  
ATOM   1655  CZ  TYR A 112       5.553   0.350  -4.572  1.00  1.05           C  
ATOM   1656  OH  TYR A 112       5.969  -0.747  -3.853  1.00  1.05           O  
ATOM   1657  H   TYR A 112       6.172   3.391  -8.951  1.00  1.05           H  
ATOM   1658  HA  TYR A 112       3.321   2.479  -8.574  1.00  1.05           H  
ATOM   1659 1HB  TYR A 112       4.827   4.459  -6.791  1.00  1.05           H  
ATOM   1660 2HB  TYR A 112       3.167   3.918  -6.565  1.00  1.05           H  
ATOM   1661  HD1 TYR A 112       6.695   3.147  -6.097  1.00  1.05           H  
ATOM   1662  HD2 TYR A 112       2.711   1.587  -5.898  1.00  1.05           H  
ATOM   1663  HE1 TYR A 112       7.502   1.237  -4.739  1.00  1.05           H  
ATOM   1664  HE2 TYR A 112       3.524  -0.313  -4.575  1.00  1.05           H  
ATOM   1665  HH  TYR A 112       6.615  -0.502  -3.161  1.00  1.05           H  
ATOM   1666  N   TRP A 113       2.355   4.629  -9.426  1.00  0.91           N  
ATOM   1667  CA  TRP A 113       1.853   5.851 -10.058  1.00  0.91           C  
ATOM   1668  C   TRP A 113       0.690   6.423  -9.268  1.00  0.91           C  
ATOM   1669  O   TRP A 113      -0.142   5.671  -8.756  1.00  0.91           O  
ATOM   1670  CB  TRP A 113       1.347   5.562 -11.468  1.00  0.91           C  
ATOM   1671  CG  TRP A 113       2.385   5.069 -12.438  1.00  0.91           C  
ATOM   1672  CD1 TRP A 113       2.819   3.781 -12.597  1.00  0.91           C  
ATOM   1673  CD2 TRP A 113       3.091   5.853 -13.418  1.00  0.91           C  
ATOM   1674  NE1 TRP A 113       3.745   3.716 -13.603  1.00  0.91           N  
ATOM   1675  CE2 TRP A 113       3.921   4.975 -14.124  1.00  0.91           C  
ATOM   1676  CE3 TRP A 113       3.080   7.204 -13.753  1.00  0.91           C  
ATOM   1677  CZ2 TRP A 113       4.737   5.409 -15.154  1.00  0.91           C  
ATOM   1678  CZ3 TRP A 113       3.889   7.635 -14.782  1.00  0.91           C  
ATOM   1679  CH2 TRP A 113       4.698   6.757 -15.468  1.00  0.91           C  
ATOM   1680  H   TRP A 113       1.711   3.885  -9.197  1.00  0.91           H  
ATOM   1681  HA  TRP A 113       2.646   6.595 -10.099  1.00  0.91           H  
ATOM   1682 1HB  TRP A 113       0.551   4.820 -11.417  1.00  0.91           H  
ATOM   1683 2HB  TRP A 113       0.907   6.475 -11.877  1.00  0.91           H  
ATOM   1684  HD1 TRP A 113       2.476   2.930 -12.011  1.00  0.91           H  
ATOM   1685  HE1 TRP A 113       4.219   2.876 -13.914  1.00  0.91           H  
ATOM   1686  HE3 TRP A 113       2.441   7.899 -13.210  1.00  0.91           H  
ATOM   1687  HZ2 TRP A 113       5.389   4.731 -15.708  1.00  0.91           H  
ATOM   1688  HZ3 TRP A 113       3.868   8.688 -15.033  1.00  0.91           H  
ATOM   1689  HH2 TRP A 113       5.324   7.128 -16.277  1.00  0.91           H  
ATOM   1690  N   GLY A 114       0.608   7.746  -9.214  1.00  0.82           N  
ATOM   1691  CA  GLY A 114      -0.513   8.418  -8.566  1.00  0.82           C  
ATOM   1692  C   GLY A 114      -1.573   8.867  -9.562  1.00  0.82           C  
ATOM   1693  O   GLY A 114      -1.542   8.509 -10.741  1.00  0.82           O  
ATOM   1694  H   GLY A 114       1.361   8.305  -9.621  1.00  0.82           H  
ATOM   1695 1HA  GLY A 114      -0.959   7.759  -7.820  1.00  0.82           H  
ATOM   1696 2HA  GLY A 114      -0.141   9.292  -8.031  1.00  0.82           H  
ATOM   1697  N   GLN A 115      -2.509   9.666  -9.068  1.00  0.75           N  
ATOM   1698  CA  GLN A 115      -3.579  10.240  -9.877  1.00  0.75           C  
ATOM   1699  C   GLN A 115      -3.094  11.469 -10.619  1.00  0.75           C  
ATOM   1700  O   GLN A 115      -2.712  12.447  -9.992  1.00  0.75           O  
ATOM   1701  CB  GLN A 115      -4.770  10.605  -8.988  1.00  0.75           C  
ATOM   1702  CG  GLN A 115      -5.863  11.420  -9.695  1.00  0.75           C  
ATOM   1703  CD  GLN A 115      -6.566  10.714 -10.825  1.00  0.75           C  
ATOM   1704  OE1 GLN A 115      -7.165   9.640 -10.667  1.00  0.75           O  
ATOM   1705  NE2 GLN A 115      -6.501  11.341 -12.004  1.00  0.75           N  
ATOM   1706  H   GLN A 115      -2.466   9.893  -8.085  1.00  0.75           H  
ATOM   1707  HA  GLN A 115      -3.896   9.502 -10.613  1.00  0.75           H  
ATOM   1708 1HB  GLN A 115      -5.226   9.696  -8.597  1.00  0.75           H  
ATOM   1709 2HB  GLN A 115      -4.419  11.190  -8.138  1.00  0.75           H  
ATOM   1710 1HG  GLN A 115      -6.614  11.697  -8.958  1.00  0.75           H  
ATOM   1711 2HG  GLN A 115      -5.403  12.324 -10.107  1.00  0.75           H  
ATOM   1712 1HE2 GLN A 115      -6.945  10.950 -12.808  1.00  0.75           H  
ATOM   1713 2HE2 GLN A 115      -5.987  12.239 -12.080  1.00  0.75           H  
ATOM   1714  N   GLY A 116      -3.154  11.439 -11.942  1.00  0.70           N  
ATOM   1715  CA  GLY A 116      -2.633  12.553 -12.723  1.00  0.70           C  
ATOM   1716  C   GLY A 116      -3.382  13.858 -12.493  1.00  0.70           C  
ATOM   1717  O   GLY A 116      -4.592  13.860 -12.219  1.00  0.70           O  
ATOM   1718  H   GLY A 116      -3.503  10.616 -12.409  1.00  0.70           H  
ATOM   1719 1HA  GLY A 116      -1.589  12.689 -12.450  1.00  0.70           H  
ATOM   1720 2HA  GLY A 116      -2.653  12.306 -13.777  1.00  0.70           H  
ATOM   1721  N   THR A 117      -2.646  14.963 -12.660  1.00  0.65           N  
ATOM   1722  CA  THR A 117      -3.145  16.323 -12.479  1.00  0.65           C  
ATOM   1723  C   THR A 117      -3.148  17.132 -13.773  1.00  0.65           C  
ATOM   1724  O   THR A 117      -2.151  17.200 -14.489  1.00  0.65           O  
ATOM   1725  CB  THR A 117      -2.290  17.060 -11.425  1.00  0.65           C  
ATOM   1726  OG1 THR A 117      -2.384  16.372 -10.176  1.00  0.65           O  
ATOM   1727  CG2 THR A 117      -2.756  18.468 -11.247  1.00  0.65           C  
ATOM   1728  H   THR A 117      -1.669  14.823 -12.910  1.00  0.65           H  
ATOM   1729  HA  THR A 117      -4.169  16.266 -12.115  1.00  0.65           H  
ATOM   1730  HB  THR A 117      -1.245  17.066 -11.742  1.00  0.65           H  
ATOM   1731  HG1 THR A 117      -1.877  15.540 -10.217  1.00  0.65           H  
ATOM   1732 1HG2 THR A 117      -2.148  18.956 -10.494  1.00  0.65           H  
ATOM   1733 2HG2 THR A 117      -2.665  19.001 -12.191  1.00  0.65           H  
ATOM   1734 3HG2 THR A 117      -3.794  18.476 -10.922  1.00  0.65           H  
ATOM   1735  N   GLN A 118      -4.284  17.743 -14.080  1.00  0.63           N  
ATOM   1736  CA  GLN A 118      -4.399  18.525 -15.306  1.00  0.63           C  
ATOM   1737  C   GLN A 118      -3.894  19.958 -15.157  1.00  0.63           C  
ATOM   1738  O   GLN A 118      -4.322  20.695 -14.255  1.00  0.63           O  
ATOM   1739  CB  GLN A 118      -5.855  18.561 -15.786  1.00  0.63           C  
ATOM   1740  CG  GLN A 118      -6.106  19.364 -17.106  1.00  0.63           C  
ATOM   1741  CD  GLN A 118      -5.573  18.690 -18.406  1.00  0.63           C  
ATOM   1742  OE1 GLN A 118      -5.926  17.542 -18.700  1.00  0.63           O  
ATOM   1743  NE2 GLN A 118      -4.764  19.392 -19.188  1.00  0.63           N  
ATOM   1744  H   GLN A 118      -5.078  17.656 -13.460  1.00  0.63           H  
ATOM   1745  HA  GLN A 118      -3.797  18.048 -16.077  1.00  0.63           H  
ATOM   1746 1HB  GLN A 118      -6.202  17.542 -15.951  1.00  0.63           H  
ATOM   1747 2HB  GLN A 118      -6.481  18.998 -15.009  1.00  0.63           H  
ATOM   1748 1HG  GLN A 118      -7.180  19.495 -17.221  1.00  0.63           H  
ATOM   1749 2HG  GLN A 118      -5.631  20.344 -17.021  1.00  0.63           H  
ATOM   1750 1HE2 GLN A 118      -4.435  18.985 -20.033  1.00  0.63           H  
ATOM   1751 2HE2 GLN A 118      -4.495  20.337 -18.938  1.00  0.63           H  
ATOM   1752  N   VAL A 119      -3.004  20.325 -16.069  1.00  0.65           N  
ATOM   1753  CA  VAL A 119      -2.452  21.665 -16.207  1.00  0.65           C  
ATOM   1754  C   VAL A 119      -2.887  22.241 -17.533  1.00  0.65           C  
ATOM   1755  O   VAL A 119      -2.679  21.617 -18.580  1.00  0.65           O  
ATOM   1756  CB  VAL A 119      -0.919  21.629 -16.189  1.00  0.65           C  
ATOM   1757  CG1 VAL A 119      -0.335  23.017 -16.450  1.00  0.65           C  
ATOM   1758  CG2 VAL A 119      -0.433  21.100 -14.829  1.00  0.65           C  
ATOM   1759  H   VAL A 119      -2.680  19.616 -16.731  1.00  0.65           H  
ATOM   1760  HA  VAL A 119      -2.825  22.299 -15.399  1.00  0.65           H  
ATOM   1761  HB  VAL A 119      -0.592  20.985 -16.967  1.00  0.65           H  
ATOM   1762 1HG1 VAL A 119       0.755  22.968 -16.442  1.00  0.65           H  
ATOM   1763 2HG1 VAL A 119      -0.670  23.373 -17.423  1.00  0.65           H  
ATOM   1764 3HG1 VAL A 119      -0.675  23.682 -15.705  1.00  0.65           H  
ATOM   1765 1HG2 VAL A 119       0.656  21.058 -14.822  1.00  0.65           H  
ATOM   1766 2HG2 VAL A 119      -0.770  21.768 -14.059  1.00  0.65           H  
ATOM   1767 3HG2 VAL A 119      -0.834  20.099 -14.650  1.00  0.65           H  
ATOM   1768  N   THR A 120      -3.489  23.419 -17.501  1.00  0.70           N  
ATOM   1769  CA  THR A 120      -3.913  24.052 -18.736  1.00  0.70           C  
ATOM   1770  C   THR A 120      -3.256  25.404 -18.874  1.00  0.70           C  
ATOM   1771  O   THR A 120      -3.235  26.183 -17.919  1.00  0.70           O  
ATOM   1772  CB  THR A 120      -5.456  24.173 -18.826  1.00  0.70           C  
ATOM   1773  OG1 THR A 120      -6.053  22.869 -18.760  1.00  0.70           O  
ATOM   1774  CG2 THR A 120      -5.843  24.823 -20.148  1.00  0.70           C  
ATOM   1775  H   THR A 120      -3.646  23.887 -16.602  1.00  0.70           H  
ATOM   1776  HA  THR A 120      -3.564  23.465 -19.568  1.00  0.70           H  
ATOM   1777  HB  THR A 120      -5.825  24.777 -17.998  1.00  0.70           H  
ATOM   1778  HG1 THR A 120      -6.989  22.938 -18.976  1.00  0.70           H  
ATOM   1779 1HG2 THR A 120      -6.926  24.904 -20.209  1.00  0.70           H  
ATOM   1780 2HG2 THR A 120      -5.406  25.818 -20.219  1.00  0.70           H  
ATOM   1781 3HG2 THR A 120      -5.476  24.213 -20.973  1.00  0.70           H  
ATOM   1782  N   VAL A 121      -2.689  25.675 -20.047  1.00  0.80           N  
ATOM   1783  CA  VAL A 121      -2.051  26.961 -20.270  1.00  0.80           C  
ATOM   1784  C   VAL A 121      -2.739  27.681 -21.432  1.00  0.80           C  
ATOM   1785  O   VAL A 121      -2.864  27.129 -22.528  1.00  0.80           O  
ATOM   1786  CB  VAL A 121      -0.558  26.771 -20.572  1.00  0.80           C  
ATOM   1787  CG1 VAL A 121       0.095  28.125 -20.785  1.00  0.80           C  
ATOM   1788  CG2 VAL A 121       0.121  25.992 -19.454  1.00  0.80           C  
ATOM   1789  H   VAL A 121      -2.695  24.981 -20.798  1.00  0.80           H  
ATOM   1790  HA  VAL A 121      -2.148  27.569 -19.374  1.00  0.80           H  
ATOM   1791  HB  VAL A 121      -0.452  26.203 -21.481  1.00  0.80           H  
ATOM   1792 1HG1 VAL A 121       1.142  27.998 -21.009  1.00  0.80           H  
ATOM   1793 2HG1 VAL A 121      -0.393  28.645 -21.609  1.00  0.80           H  
ATOM   1794 3HG1 VAL A 121      -0.006  28.712 -19.873  1.00  0.80           H  
ATOM   1795 1HG2 VAL A 121       1.168  25.851 -19.703  1.00  0.80           H  
ATOM   1796 2HG2 VAL A 121       0.036  26.535 -18.529  1.00  0.80           H  
ATOM   1797 3HG2 VAL A 121      -0.352  25.018 -19.349  1.00  0.80           H  
ATOM   1798  N   SER A 122      -3.213  28.898 -21.179  1.00  0.96           N  
ATOM   1799  CA  SER A 122      -3.933  29.672 -22.196  1.00  0.96           C  
ATOM   1800  C   SER A 122      -3.308  31.028 -22.505  1.00  0.96           C  
ATOM   1801  O   SER A 122      -2.461  31.523 -21.762  1.00  0.96           O  
ATOM   1802  CB  SER A 122      -5.387  29.851 -21.799  1.00  0.96           C  
ATOM   1803  OG  SER A 122      -6.051  28.614 -21.748  1.00  0.96           O  
ATOM   1804  H   SER A 122      -3.087  29.277 -20.237  1.00  0.96           H  
ATOM   1805  HA  SER A 122      -3.921  29.096 -23.122  1.00  0.96           H  
ATOM   1806 1HB  SER A 122      -5.440  30.341 -20.826  1.00  0.96           H  
ATOM   1807 2HB  SER A 122      -5.879  30.502 -22.519  1.00  0.96           H  
ATOM   1808  HG  SER A 122      -5.812  28.152 -22.560  1.00  0.96           H  
ATOM   1809  N   SER A 123      -3.710  31.610 -23.628  1.00  1.15           N  
ATOM   1810  CA  SER A 123      -3.232  32.927 -24.017  1.00  1.15           C  
ATOM   1811  C   SER A 123      -4.214  33.569 -24.983  1.00  1.15           C  
ATOM   1812  O   SER A 123      -4.003  34.699 -25.425  1.00  1.15           O  
ATOM   1813  OXT SER A 123      -5.022  32.834 -25.555  1.00  1.15           O  
ATOM   1814  CB  SER A 123      -1.870  32.819 -24.671  1.00  1.15           C  
ATOM   1815  OG  SER A 123      -1.393  34.078 -25.046  1.00  1.15           O  
ATOM   1816  H   SER A 123      -4.387  31.140 -24.211  1.00  1.15           H  
ATOM   1817  HA  SER A 123      -3.159  33.554 -23.124  1.00  1.15           H  
ATOM   1818 1HB  SER A 123      -1.182  32.357 -23.988  1.00  1.15           H  
ATOM   1819 2HB  SER A 123      -1.937  32.177 -25.550  1.00  1.15           H  
ATOM   1820  HG  SER A 123      -1.316  34.584 -24.229  1.00  1.15           H  
TER    1821
ENDMDL

