REMARK ID 575001 MODEL 1 2023-12-16_00000246_3_19
PFRMAT TS
TARGET 2023-12-16_00000246_3_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   GLY A   1       0.415  -0.019   1.523  1.00  3.42           N  
ATOM      2  CA  GLY A   1       1.114   1.164   1.030  1.00  3.42           C  
ATOM      3  C   GLY A   1       2.066   0.818  -0.107  1.00  3.42           C  
ATOM      4  O   GLY A   1       1.698   0.111  -1.043  1.00  3.42           O  
ATOM      5  H   GLY A   1      -0.595   0.003   1.576  1.00  3.42           H  
ATOM      6 1HA  GLY A   1       0.386   1.899   0.685  1.00  3.42           H  
ATOM      7 2HA  GLY A   1       1.670   1.624   1.846  1.00  3.42           H  
ATOM      8  N   SER A   2       3.304   1.303  -0.006  1.00  2.70           N  
ATOM      9  CA  SER A   2       4.329   1.063  -1.025  1.00  2.70           C  
ATOM     10  C   SER A   2       4.695  -0.413  -1.191  1.00  2.70           C  
ATOM     11  O   SER A   2       4.938  -0.875  -2.304  1.00  2.70           O  
ATOM     12  CB  SER A   2       5.585   1.840  -0.683  1.00  2.70           C  
ATOM     13  OG  SER A   2       5.359   3.223  -0.754  1.00  2.70           O  
ATOM     14  H   SER A   2       3.537   1.872   0.795  1.00  2.70           H  
ATOM     15  HA  SER A   2       3.945   1.422  -1.980  1.00  2.70           H  
ATOM     16 1HB  SER A   2       5.919   1.571   0.319  1.00  2.70           H  
ATOM     17 2HB  SER A   2       6.381   1.559  -1.376  1.00  2.70           H  
ATOM     18  HG  SER A   2       6.205   3.642  -0.565  1.00  2.70           H  
ATOM     19  N   GLN A   3       4.732  -1.147  -0.079  1.00  2.02           N  
ATOM     20  CA  GLN A   3       5.138  -2.554  -0.062  1.00  2.02           C  
ATOM     21  C   GLN A   3       6.418  -2.689  -0.903  1.00  2.02           C  
ATOM     22  O   GLN A   3       7.337  -1.868  -0.754  1.00  2.02           O  
ATOM     23  CB  GLN A   3       4.013  -3.420  -0.664  1.00  2.02           C  
ATOM     24  CG  GLN A   3       2.627  -3.317   0.019  1.00  2.02           C  
ATOM     25  CD  GLN A   3       2.533  -3.856   1.438  1.00  2.02           C  
ATOM     26  OE1 GLN A   3       2.927  -4.996   1.729  1.00  2.02           O  
ATOM     27  NE2 GLN A   3       1.994  -3.042   2.344  1.00  2.02           N  
ATOM     28  H   GLN A   3       4.485  -0.701   0.791  1.00  2.02           H  
ATOM     29  HA  GLN A   3       5.352  -2.864   0.961  1.00  2.02           H  
ATOM     30 1HB  GLN A   3       3.880  -3.170  -1.719  1.00  2.02           H  
ATOM     31 2HB  GLN A   3       4.298  -4.463  -0.611  1.00  2.02           H  
ATOM     32 1HG  GLN A   3       2.342  -2.265   0.048  1.00  2.02           H  
ATOM     33 2HG  GLN A   3       1.912  -3.864  -0.591  1.00  2.02           H  
ATOM     34 1HE2 GLN A   3       1.899  -3.331   3.294  1.00  2.02           H  
ATOM     35 2HE2 GLN A   3       1.672  -2.123   2.073  1.00  2.02           H  
ATOM     36  N   VAL A   4       6.471  -3.704  -1.781  1.00  1.49           N  
ATOM     37  CA  VAL A   4       7.529  -3.829  -2.781  1.00  1.49           C  
ATOM     38  C   VAL A   4       7.064  -4.556  -4.033  1.00  1.49           C  
ATOM     39  O   VAL A   4       6.384  -5.584  -3.961  1.00  1.49           O  
ATOM     40  CB  VAL A   4       8.791  -4.533  -2.219  1.00  1.49           C  
ATOM     41  CG1 VAL A   4       8.456  -5.835  -1.762  1.00  1.49           C  
ATOM     42  CG2 VAL A   4       9.866  -4.693  -3.320  1.00  1.49           C  
ATOM     43  H   VAL A   4       5.721  -4.373  -1.809  1.00  1.49           H  
ATOM     44  HA  VAL A   4       7.803  -2.829  -3.083  1.00  1.49           H  
ATOM     45  HB  VAL A   4       9.180  -3.958  -1.380  1.00  1.49           H  
ATOM     46 1HG1 VAL A   4       9.340  -6.325  -1.355  1.00  1.49           H  
ATOM     47 2HG1 VAL A   4       7.710  -5.729  -0.996  1.00  1.49           H  
ATOM     48 3HG1 VAL A   4       8.061  -6.418  -2.594  1.00  1.49           H  
ATOM     49 1HG2 VAL A   4      10.717  -5.195  -2.929  1.00  1.49           H  
ATOM     50 2HG2 VAL A   4       9.479  -5.290  -4.132  1.00  1.49           H  
ATOM     51 3HG2 VAL A   4      10.161  -3.729  -3.690  1.00  1.49           H  
ATOM     52  N   GLN A   5       7.485  -4.045  -5.181  1.00  1.11           N  
ATOM     53  CA  GLN A   5       7.256  -4.701  -6.457  1.00  1.11           C  
ATOM     54  C   GLN A   5       8.554  -5.293  -6.972  1.00  1.11           C  
ATOM     55  O   GLN A   5       9.601  -4.639  -6.920  1.00  1.11           O  
ATOM     56  CB  GLN A   5       6.709  -3.725  -7.502  1.00  1.11           C  
ATOM     57  CG  GLN A   5       6.417  -4.374  -8.862  1.00  1.11           C  
ATOM     58  CD  GLN A   5       5.865  -3.398  -9.882  1.00  1.11           C  
ATOM     59  OE1 GLN A   5       5.974  -2.178  -9.722  1.00  1.11           O  
ATOM     60  NE2 GLN A   5       5.267  -3.927 -10.944  1.00  1.11           N  
ATOM     61  H   GLN A   5       8.004  -3.167  -5.145  1.00  1.11           H  
ATOM     62  HA  GLN A   5       6.543  -5.512  -6.318  1.00  1.11           H  
ATOM     63 1HB  GLN A   5       5.787  -3.276  -7.135  1.00  1.11           H  
ATOM     64 2HB  GLN A   5       7.428  -2.918  -7.656  1.00  1.11           H  
ATOM     65 1HG  GLN A   5       7.341  -4.786  -9.263  1.00  1.11           H  
ATOM     66 2HG  GLN A   5       5.690  -5.172  -8.722  1.00  1.11           H  
ATOM     67 1HE2 GLN A   5       4.884  -3.331 -11.652  1.00  1.11           H  
ATOM     68 2HE2 GLN A   5       5.201  -4.921 -11.038  1.00  1.11           H  
ATOM     69  N   LEU A   6       8.507  -6.541  -7.432  1.00  0.87           N  
ATOM     70  CA  LEU A   6       9.700  -7.149  -8.010  1.00  0.87           C  
ATOM     71  C   LEU A   6       9.494  -7.373  -9.501  1.00  0.87           C  
ATOM     72  O   LEU A   6       8.442  -7.866  -9.922  1.00  0.87           O  
ATOM     73  CB  LEU A   6      10.011  -8.484  -7.346  1.00  0.87           C  
ATOM     74  CG  LEU A   6      10.214  -8.466  -5.880  1.00  0.87           C  
ATOM     75  CD1 LEU A   6      10.463  -9.870  -5.442  1.00  0.87           C  
ATOM     76  CD2 LEU A   6      11.324  -7.556  -5.546  1.00  0.87           C  
ATOM     77  H   LEU A   6       7.638  -7.056  -7.411  1.00  0.87           H  
ATOM     78  HA  LEU A   6      10.543  -6.481  -7.872  1.00  0.87           H  
ATOM     79 1HB  LEU A   6       9.195  -9.123  -7.509  1.00  0.87           H  
ATOM     80 2HB  LEU A   6      10.895  -8.911  -7.814  1.00  0.87           H  
ATOM     81  HG  LEU A   6       9.306  -8.116  -5.385  1.00  0.87           H  
ATOM     82 1HD1 LEU A   6      10.588  -9.918  -4.406  1.00  0.87           H  
ATOM     83 2HD1 LEU A   6       9.634 -10.460  -5.704  1.00  0.87           H  
ATOM     84 3HD1 LEU A   6      11.353 -10.258  -5.928  1.00  0.87           H  
ATOM     85 1HD2 LEU A   6      11.458  -7.531  -4.485  1.00  0.87           H  
ATOM     86 2HD2 LEU A   6      12.242  -7.897  -6.035  1.00  0.87           H  
ATOM     87 3HD2 LEU A   6      11.074  -6.571  -5.892  1.00  0.87           H  
ATOM     88  N   VAL A   7      10.500  -7.030 -10.294  1.00  0.73           N  
ATOM     89  CA  VAL A   7      10.430  -7.210 -11.740  1.00  0.73           C  
ATOM     90  C   VAL A   7      11.631  -7.983 -12.246  1.00  0.73           C  
ATOM     91  O   VAL A   7      12.772  -7.650 -11.926  1.00  0.73           O  
ATOM     92  CB  VAL A   7      10.343  -5.854 -12.461  1.00  0.73           C  
ATOM     93  CG1 VAL A   7      10.301  -6.066 -13.970  1.00  0.73           C  
ATOM     94  CG2 VAL A   7       9.096  -5.090 -11.980  1.00  0.73           C  
ATOM     95  H   VAL A   7      11.333  -6.621  -9.866  1.00  0.73           H  
ATOM     96  HA  VAL A   7       9.533  -7.780 -11.979  1.00  0.73           H  
ATOM     97  HB  VAL A   7      11.238  -5.271 -12.236  1.00  0.73           H  
ATOM     98 1HG1 VAL A   7      10.252  -5.100 -14.470  1.00  0.73           H  
ATOM     99 2HG1 VAL A   7      11.194  -6.594 -14.301  1.00  0.73           H  
ATOM    100 3HG1 VAL A   7       9.419  -6.649 -14.224  1.00  0.73           H  
ATOM    101 1HG2 VAL A   7       9.041  -4.128 -12.487  1.00  0.73           H  
ATOM    102 2HG2 VAL A   7       8.201  -5.672 -12.208  1.00  0.73           H  
ATOM    103 3HG2 VAL A   7       9.156  -4.923 -10.908  1.00  0.73           H  
ATOM    104  N   GLU A   8      11.376  -9.008 -13.051  1.00  0.66           N  
ATOM    105  CA  GLU A   8      12.457  -9.833 -13.566  1.00  0.66           C  
ATOM    106  C   GLU A   8      12.579  -9.775 -15.075  1.00  0.66           C  
ATOM    107  O   GLU A   8      11.592  -9.565 -15.790  1.00  0.66           O  
ATOM    108  CB  GLU A   8      12.268 -11.278 -13.153  1.00  0.66           C  
ATOM    109  CG  GLU A   8      12.257 -11.485 -11.754  1.00  0.66           C  
ATOM    110  CD  GLU A   8      12.066 -12.854 -11.437  1.00  0.66           C  
ATOM    111  OE1 GLU A   8      12.865 -13.666 -11.825  1.00  0.66           O  
ATOM    112  OE2 GLU A   8      11.085 -13.142 -10.795  1.00  0.66           O  
ATOM    113  H   GLU A   8      10.422  -9.220 -13.292  1.00  0.66           H  
ATOM    114  HA  GLU A   8      13.385  -9.472 -13.143  1.00  0.66           H  
ATOM    115 1HB  GLU A   8      11.356 -11.690 -13.592  1.00  0.66           H  
ATOM    116 2HB  GLU A   8      13.114 -11.842 -13.519  1.00  0.66           H  
ATOM    117 1HG  GLU A   8      13.213 -11.159 -11.368  1.00  0.66           H  
ATOM    118 2HG  GLU A   8      11.474 -10.885 -11.293  1.00  0.66           H  
ATOM    119  N   SER A   9      13.801  -9.999 -15.551  1.00  0.63           N  
ATOM    120  CA  SER A   9      14.086 -10.012 -16.980  1.00  0.63           C  
ATOM    121  C   SER A   9      15.308 -10.853 -17.347  1.00  0.63           C  
ATOM    122  O   SER A   9      16.106 -11.232 -16.489  1.00  0.63           O  
ATOM    123  CB  SER A   9      14.296  -8.589 -17.459  1.00  0.63           C  
ATOM    124  OG  SER A   9      15.456  -8.028 -16.902  1.00  0.63           O  
ATOM    125  H   SER A   9      14.550 -10.134 -14.870  1.00  0.63           H  
ATOM    126  HA  SER A   9      13.218 -10.429 -17.492  1.00  0.63           H  
ATOM    127 1HB  SER A   9      14.375  -8.583 -18.544  1.00  0.63           H  
ATOM    128 2HB  SER A   9      13.432  -7.982 -17.192  1.00  0.63           H  
ATOM    129  HG  SER A   9      15.267  -7.884 -15.963  1.00  0.63           H  
ATOM    130  N   GLY A  10      15.473 -11.121 -18.649  1.00  0.62           N  
ATOM    131  CA  GLY A  10      16.651 -11.857 -19.126  1.00  0.62           C  
ATOM    132  C   GLY A  10      16.394 -13.308 -19.542  1.00  0.62           C  
ATOM    133  O   GLY A  10      17.332 -14.062 -19.777  1.00  0.62           O  
ATOM    134  H   GLY A  10      14.790 -10.792 -19.317  1.00  0.62           H  
ATOM    135 1HA  GLY A  10      17.074 -11.320 -19.975  1.00  0.62           H  
ATOM    136 2HA  GLY A  10      17.419 -11.842 -18.353  1.00  0.62           H  
ATOM    137  N   GLY A  11      15.138 -13.712 -19.659  1.00  0.63           N  
ATOM    138  CA  GLY A  11      14.886 -15.090 -20.069  1.00  0.63           C  
ATOM    139  C   GLY A  11      15.089 -15.223 -21.578  1.00  0.63           C  
ATOM    140  O   GLY A  11      15.507 -14.268 -22.240  1.00  0.63           O  
ATOM    141  H   GLY A  11      14.377 -13.085 -19.460  1.00  0.63           H  
ATOM    142 1HA  GLY A  11      15.555 -15.769 -19.540  1.00  0.63           H  
ATOM    143 2HA  GLY A  11      13.868 -15.375 -19.808  1.00  0.63           H  
ATOM    144  N   GLY A  12      14.785 -16.395 -22.125  1.00  0.64           N  
ATOM    145  CA  GLY A  12      14.988 -16.640 -23.550  1.00  0.64           C  
ATOM    146  C   GLY A  12      15.658 -17.983 -23.840  1.00  0.64           C  
ATOM    147  O   GLY A  12      15.958 -18.758 -22.925  1.00  0.64           O  
ATOM    148  H   GLY A  12      14.394 -17.119 -21.528  1.00  0.64           H  
ATOM    149 1HA  GLY A  12      14.024 -16.600 -24.058  1.00  0.64           H  
ATOM    150 2HA  GLY A  12      15.596 -15.840 -23.970  1.00  0.64           H  
ATOM    151  N   LEU A  13      15.872 -18.248 -25.130  1.00  0.66           N  
ATOM    152  CA  LEU A  13      16.470 -19.495 -25.607  1.00  0.66           C  
ATOM    153  C   LEU A  13      17.969 -19.417 -25.823  1.00  0.66           C  
ATOM    154  O   LEU A  13      18.457 -18.570 -26.579  1.00  0.66           O  
ATOM    155  CB  LEU A  13      15.843 -19.921 -26.941  1.00  0.66           C  
ATOM    156  CG  LEU A  13      16.489 -21.177 -27.609  1.00  0.66           C  
ATOM    157  CD1 LEU A  13      16.260 -22.396 -26.752  1.00  0.66           C  
ATOM    158  CD2 LEU A  13      15.903 -21.372 -28.992  1.00  0.66           C  
ATOM    159  H   LEU A  13      15.606 -17.553 -25.813  1.00  0.66           H  
ATOM    160  HA  LEU A  13      16.278 -20.267 -24.867  1.00  0.66           H  
ATOM    161 1HB  LEU A  13      14.790 -20.139 -26.777  1.00  0.66           H  
ATOM    162 2HB  LEU A  13      15.920 -19.093 -27.644  1.00  0.66           H  
ATOM    163  HG  LEU A  13      17.566 -21.029 -27.694  1.00  0.66           H  
ATOM    164 1HD1 LEU A  13      16.723 -23.255 -27.215  1.00  0.66           H  
ATOM    165 2HD1 LEU A  13      16.698 -22.242 -25.781  1.00  0.66           H  
ATOM    166 3HD1 LEU A  13      15.195 -22.566 -26.651  1.00  0.66           H  
ATOM    167 1HD2 LEU A  13      16.366 -22.242 -29.460  1.00  0.66           H  
ATOM    168 2HD2 LEU A  13      14.827 -21.528 -28.914  1.00  0.66           H  
ATOM    169 3HD2 LEU A  13      16.100 -20.487 -29.597  1.00  0.66           H  
ATOM    170  N   VAL A  14      18.685 -20.326 -25.181  1.00  0.67           N  
ATOM    171  CA  VAL A  14      20.124 -20.422 -25.324  1.00  0.67           C  
ATOM    172  C   VAL A  14      20.514 -21.832 -25.722  1.00  0.67           C  
ATOM    173  O   VAL A  14      19.735 -22.779 -25.577  1.00  0.67           O  
ATOM    174  CB  VAL A  14      20.845 -20.066 -24.024  1.00  0.67           C  
ATOM    175  CG1 VAL A  14      20.526 -18.653 -23.609  1.00  0.67           C  
ATOM    176  CG2 VAL A  14      20.443 -21.034 -22.972  1.00  0.67           C  
ATOM    177  H   VAL A  14      18.198 -20.974 -24.559  1.00  0.67           H  
ATOM    178  HA  VAL A  14      20.447 -19.735 -26.106  1.00  0.67           H  
ATOM    179  HB  VAL A  14      21.923 -20.129 -24.183  1.00  0.67           H  
ATOM    180 1HG1 VAL A  14      21.063 -18.422 -22.703  1.00  0.67           H  
ATOM    181 2HG1 VAL A  14      20.833 -17.964 -24.396  1.00  0.67           H  
ATOM    182 3HG1 VAL A  14      19.455 -18.555 -23.438  1.00  0.67           H  
ATOM    183 1HG2 VAL A  14      20.959 -20.788 -22.084  1.00  0.67           H  
ATOM    184 2HG2 VAL A  14      19.369 -20.971 -22.803  1.00  0.67           H  
ATOM    185 3HG2 VAL A  14      20.707 -22.043 -23.286  1.00  0.67           H  
ATOM    186  N   ARG A  15      21.720 -21.969 -26.234  1.00  0.67           N  
ATOM    187  CA  ARG A  15      22.209 -23.274 -26.616  1.00  0.67           C  
ATOM    188  C   ARG A  15      22.958 -23.912 -25.459  1.00  0.67           C  
ATOM    189  O   ARG A  15      23.497 -23.200 -24.596  1.00  0.67           O  
ATOM    190  CB  ARG A  15      23.090 -23.164 -27.845  1.00  0.67           C  
ATOM    191  CG  ARG A  15      22.309 -23.117 -29.176  1.00  0.67           C  
ATOM    192  CD  ARG A  15      21.453 -21.875 -29.274  1.00  0.67           C  
ATOM    193  NE  ARG A  15      20.864 -21.686 -30.595  1.00  0.67           N  
ATOM    194  CZ  ARG A  15      19.959 -20.745 -30.914  1.00  0.67           C  
ATOM    195  NH1 ARG A  15      19.531 -19.898 -30.007  1.00  0.67           N  
ATOM    196  NH2 ARG A  15      19.526 -20.697 -32.154  1.00  0.67           N  
ATOM    197  H   ARG A  15      22.312 -21.159 -26.350  1.00  0.67           H  
ATOM    198  HA  ARG A  15      21.358 -23.893 -26.871  1.00  0.67           H  
ATOM    199 1HB  ARG A  15      23.705 -22.270 -27.779  1.00  0.67           H  
ATOM    200 2HB  ARG A  15      23.762 -24.025 -27.883  1.00  0.67           H  
ATOM    201 1HG  ARG A  15      22.997 -23.134 -30.021  1.00  0.67           H  
ATOM    202 2HG  ARG A  15      21.649 -23.990 -29.230  1.00  0.67           H  
ATOM    203 1HD  ARG A  15      20.635 -21.960 -28.567  1.00  0.67           H  
ATOM    204 2HD  ARG A  15      22.048 -20.997 -29.038  1.00  0.67           H  
ATOM    205  HE  ARG A  15      21.154 -22.304 -31.371  1.00  0.67           H  
ATOM    206 1HH1 ARG A  15      19.904 -19.957 -29.074  1.00  0.67           H  
ATOM    207 2HH1 ARG A  15      18.854 -19.190 -30.245  1.00  0.67           H  
ATOM    208 1HH2 ARG A  15      19.920 -21.392 -32.823  1.00  0.67           H  
ATOM    209 2HH2 ARG A  15      18.853 -20.012 -32.445  1.00  0.67           H  
ATOM    210  N   THR A  16      23.030 -25.235 -25.458  1.00  0.66           N  
ATOM    211  CA  THR A  16      23.765 -25.891 -24.390  1.00  0.66           C  
ATOM    212  C   THR A  16      25.211 -25.447 -24.424  1.00  0.66           C  
ATOM    213  O   THR A  16      25.797 -25.256 -25.492  1.00  0.66           O  
ATOM    214  CB  THR A  16      23.723 -27.425 -24.525  1.00  0.66           C  
ATOM    215  OG1 THR A  16      24.227 -27.801 -25.813  1.00  0.66           O  
ATOM    216  CG2 THR A  16      22.339 -27.935 -24.361  1.00  0.66           C  
ATOM    217  H   THR A  16      22.528 -25.759 -26.175  1.00  0.66           H  
ATOM    218  HA  THR A  16      23.336 -25.602 -23.431  1.00  0.66           H  
ATOM    219  HB  THR A  16      24.358 -27.870 -23.758  1.00  0.66           H  
ATOM    220  HG1 THR A  16      25.142 -27.516 -25.886  1.00  0.66           H  
ATOM    221 1HG2 THR A  16      22.335 -29.017 -24.466  1.00  0.66           H  
ATOM    222 2HG2 THR A  16      21.987 -27.664 -23.383  1.00  0.66           H  
ATOM    223 3HG2 THR A  16      21.715 -27.502 -25.100  1.00  0.66           H  
ATOM    224  N   GLY A  17      25.779 -25.291 -23.238  1.00  0.65           N  
ATOM    225  CA  GLY A  17      27.156 -24.884 -23.041  1.00  0.65           C  
ATOM    226  C   GLY A  17      27.298 -23.362 -22.963  1.00  0.65           C  
ATOM    227  O   GLY A  17      28.369 -22.860 -22.621  1.00  0.65           O  
ATOM    228  H   GLY A  17      25.213 -25.466 -22.413  1.00  0.65           H  
ATOM    229 1HA  GLY A  17      27.532 -25.332 -22.120  1.00  0.65           H  
ATOM    230 2HA  GLY A  17      27.766 -25.267 -23.857  1.00  0.65           H  
ATOM    231  N   GLY A  18      26.221 -22.626 -23.271  1.00  0.63           N  
ATOM    232  CA  GLY A  18      26.263 -21.170 -23.257  1.00  0.63           C  
ATOM    233  C   GLY A  18      25.904 -20.566 -21.906  1.00  0.63           C  
ATOM    234  O   GLY A  18      25.818 -21.264 -20.886  1.00  0.63           O  
ATOM    235  H   GLY A  18      25.353 -23.073 -23.571  1.00  0.63           H  
ATOM    236 1HA  GLY A  18      27.257 -20.836 -23.552  1.00  0.63           H  
ATOM    237 2HA  GLY A  18      25.571 -20.796 -24.012  1.00  0.63           H  
ATOM    238  N   SER A  19      25.673 -19.252 -21.905  1.00  0.61           N  
ATOM    239  CA  SER A  19      25.361 -18.548 -20.668  1.00  0.61           C  
ATOM    240  C   SER A  19      24.162 -17.624 -20.793  1.00  0.61           C  
ATOM    241  O   SER A  19      23.821 -17.162 -21.885  1.00  0.61           O  
ATOM    242  CB  SER A  19      26.549 -17.730 -20.198  1.00  0.61           C  
ATOM    243  OG  SER A  19      27.656 -18.543 -19.928  1.00  0.61           O  
ATOM    244  H   SER A  19      25.736 -18.734 -22.770  1.00  0.61           H  
ATOM    245  HA  SER A  19      25.129 -19.292 -19.908  1.00  0.61           H  
ATOM    246 1HB  SER A  19      26.810 -16.975 -20.937  1.00  0.61           H  
ATOM    247 2HB  SER A  19      26.261 -17.206 -19.283  1.00  0.61           H  
ATOM    248  HG  SER A  19      28.036 -18.192 -19.095  1.00  0.61           H  
ATOM    249  N   LEU A  20      23.551 -17.343 -19.647  1.00  0.59           N  
ATOM    250  CA  LEU A  20      22.422 -16.423 -19.553  1.00  0.59           C  
ATOM    251  C   LEU A  20      22.438 -15.604 -18.267  1.00  0.59           C  
ATOM    252  O   LEU A  20      22.797 -16.109 -17.207  1.00  0.59           O  
ATOM    253  CB  LEU A  20      21.121 -17.212 -19.669  1.00  0.59           C  
ATOM    254  CG  LEU A  20      19.841 -16.429 -19.641  1.00  0.59           C  
ATOM    255  CD1 LEU A  20      18.823 -17.071 -20.558  1.00  0.59           C  
ATOM    256  CD2 LEU A  20      19.329 -16.444 -18.260  1.00  0.59           C  
ATOM    257  H   LEU A  20      23.896 -17.815 -18.809  1.00  0.59           H  
ATOM    258  HA  LEU A  20      22.478 -15.732 -20.392  1.00  0.59           H  
ATOM    259 1HB  LEU A  20      21.144 -17.788 -20.575  1.00  0.59           H  
ATOM    260 2HB  LEU A  20      21.076 -17.903 -18.831  1.00  0.59           H  
ATOM    261  HG  LEU A  20      20.008 -15.403 -19.968  1.00  0.59           H  
ATOM    262 1HD1 LEU A  20      17.886 -16.512 -20.516  1.00  0.59           H  
ATOM    263 2HD1 LEU A  20      19.196 -17.064 -21.572  1.00  0.59           H  
ATOM    264 3HD1 LEU A  20      18.662 -18.067 -20.244  1.00  0.59           H  
ATOM    265 1HD2 LEU A  20      18.418 -15.893 -18.260  1.00  0.59           H  
ATOM    266 2HD2 LEU A  20      19.146 -17.467 -17.939  1.00  0.59           H  
ATOM    267 3HD2 LEU A  20      20.042 -15.980 -17.595  1.00  0.59           H  
ATOM    268  N   ARG A  21      22.086 -14.323 -18.354  1.00  0.58           N  
ATOM    269  CA  ARG A  21      21.992 -13.520 -17.138  1.00  0.58           C  
ATOM    270  C   ARG A  21      20.567 -13.078 -16.858  1.00  0.58           C  
ATOM    271  O   ARG A  21      19.917 -12.473 -17.712  1.00  0.58           O  
ATOM    272  CB  ARG A  21      22.848 -12.260 -17.215  1.00  0.58           C  
ATOM    273  CG  ARG A  21      22.838 -11.440 -15.932  1.00  0.58           C  
ATOM    274  CD  ARG A  21      23.688 -10.229 -16.012  1.00  0.58           C  
ATOM    275  NE  ARG A  21      23.152  -9.187 -16.829  1.00  0.58           N  
ATOM    276  CZ  ARG A  21      23.721  -7.972 -16.950  1.00  0.58           C  
ATOM    277  NH1 ARG A  21      24.830  -7.675 -16.280  1.00  0.58           N  
ATOM    278  NH2 ARG A  21      23.168  -7.065 -17.740  1.00  0.58           N  
ATOM    279  H   ARG A  21      21.834 -13.923 -19.249  1.00  0.58           H  
ATOM    280  HA  ARG A  21      22.331 -14.117 -16.293  1.00  0.58           H  
ATOM    281 1HB  ARG A  21      23.882 -12.531 -17.424  1.00  0.58           H  
ATOM    282 2HB  ARG A  21      22.498 -11.623 -18.025  1.00  0.58           H  
ATOM    283 1HG  ARG A  21      21.822 -11.119 -15.719  1.00  0.58           H  
ATOM    284 2HG  ARG A  21      23.196 -12.059 -15.105  1.00  0.58           H  
ATOM    285 1HD  ARG A  21      23.871  -9.832 -15.022  1.00  0.58           H  
ATOM    286 2HD  ARG A  21      24.611 -10.510 -16.466  1.00  0.58           H  
ATOM    287  HE  ARG A  21      22.309  -9.377 -17.354  1.00  0.58           H  
ATOM    288 1HH1 ARG A  21      25.281  -8.357 -15.648  1.00  0.58           H  
ATOM    289 2HH1 ARG A  21      25.241  -6.759 -16.380  1.00  0.58           H  
ATOM    290 1HH2 ARG A  21      22.325  -7.285 -18.250  1.00  0.58           H  
ATOM    291 2HH2 ARG A  21      23.589  -6.153 -17.831  1.00  0.58           H  
ATOM    292  N   LEU A  22      20.105 -13.361 -15.649  1.00  0.58           N  
ATOM    293  CA  LEU A  22      18.792 -12.935 -15.206  1.00  0.58           C  
ATOM    294  C   LEU A  22      18.959 -11.759 -14.284  1.00  0.58           C  
ATOM    295  O   LEU A  22      19.932 -11.678 -13.528  1.00  0.58           O  
ATOM    296  CB  LEU A  22      18.035 -14.039 -14.464  1.00  0.58           C  
ATOM    297  CG  LEU A  22      17.737 -15.281 -15.241  1.00  0.58           C  
ATOM    298  CD1 LEU A  22      17.098 -16.305 -14.352  1.00  0.58           C  
ATOM    299  CD2 LEU A  22      16.810 -14.897 -16.356  1.00  0.58           C  
ATOM    300  H   LEU A  22      20.700 -13.877 -15.003  1.00  0.58           H  
ATOM    301  HA  LEU A  22      18.205 -12.623 -16.068  1.00  0.58           H  
ATOM    302 1HB  LEU A  22      18.607 -14.321 -13.591  1.00  0.58           H  
ATOM    303 2HB  LEU A  22      17.082 -13.626 -14.132  1.00  0.58           H  
ATOM    304  HG  LEU A  22      18.650 -15.703 -15.632  1.00  0.58           H  
ATOM    305 1HD1 LEU A  22      16.877 -17.199 -14.934  1.00  0.58           H  
ATOM    306 2HD1 LEU A  22      17.770 -16.557 -13.546  1.00  0.58           H  
ATOM    307 3HD1 LEU A  22      16.177 -15.895 -13.944  1.00  0.58           H  
ATOM    308 1HD2 LEU A  22      16.546 -15.768 -16.951  1.00  0.58           H  
ATOM    309 2HD2 LEU A  22      15.916 -14.466 -15.938  1.00  0.58           H  
ATOM    310 3HD2 LEU A  22      17.303 -14.156 -16.982  1.00  0.58           H  
ATOM    311  N   SER A  23      17.997 -10.866 -14.306  1.00  0.60           N  
ATOM    312  CA  SER A  23      18.042  -9.756 -13.383  1.00  0.60           C  
ATOM    313  C   SER A  23      16.741  -9.648 -12.651  1.00  0.60           C  
ATOM    314  O   SER A  23      15.682  -9.991 -13.184  1.00  0.60           O  
ATOM    315  CB  SER A  23      18.296  -8.459 -14.128  1.00  0.60           C  
ATOM    316  OG  SER A  23      17.240  -8.165 -14.995  1.00  0.60           O  
ATOM    317  H   SER A  23      17.237 -10.963 -14.979  1.00  0.60           H  
ATOM    318  HA  SER A  23      18.832  -9.917 -12.652  1.00  0.60           H  
ATOM    319 1HB  SER A  23      18.438  -7.645 -13.416  1.00  0.60           H  
ATOM    320 2HB  SER A  23      19.198  -8.559 -14.706  1.00  0.60           H  
ATOM    321  HG  SER A  23      17.252  -8.875 -15.658  1.00  0.60           H  
ATOM    322  N   CYS A  24      16.821  -9.103 -11.453  1.00  0.65           N  
ATOM    323  CA  CYS A  24      15.643  -8.791 -10.669  1.00  0.65           C  
ATOM    324  C   CYS A  24      15.813  -7.457  -9.973  1.00  0.65           C  
ATOM    325  O   CYS A  24      16.815  -7.205  -9.298  1.00  0.65           O  
ATOM    326  CB  CYS A  24      15.355  -9.868  -9.632  1.00  0.65           C  
ATOM    327  SG  CYS A  24      13.886  -9.510  -8.569  1.00  0.65           S  
ATOM    328  H   CYS A  24      17.737  -8.911 -11.062  1.00  0.65           H  
ATOM    329  HA  CYS A  24      14.790  -8.727 -11.338  1.00  0.65           H  
ATOM    330 1HB  CYS A  24      15.180 -10.809 -10.140  1.00  0.65           H  
ATOM    331 2HB  CYS A  24      16.221  -9.994  -9.006  1.00  0.65           H  
ATOM    332  N   ALA A  25      14.832  -6.606 -10.177  1.00  0.74           N  
ATOM    333  CA  ALA A  25      14.861  -5.307  -9.568  1.00  0.74           C  
ATOM    334  C   ALA A  25      13.766  -5.213  -8.545  1.00  0.74           C  
ATOM    335  O   ALA A  25      12.670  -5.744  -8.739  1.00  0.74           O  
ATOM    336  CB  ALA A  25      14.707  -4.227 -10.615  1.00  0.74           C  
ATOM    337  H   ALA A  25      14.047  -6.888 -10.765  1.00  0.74           H  
ATOM    338  HA  ALA A  25      15.811  -5.183  -9.062  1.00  0.74           H  
ATOM    339 1HB  ALA A  25      14.744  -3.250 -10.125  1.00  0.74           H  
ATOM    340 2HB  ALA A  25      15.517  -4.304 -11.340  1.00  0.74           H  
ATOM    341 3HB  ALA A  25      13.751  -4.349 -11.121  1.00  0.74           H  
ATOM    342  N   ALA A  26      14.044  -4.504  -7.469  1.00  0.89           N  
ATOM    343  CA  ALA A  26      13.040  -4.288  -6.456  1.00  0.89           C  
ATOM    344  C   ALA A  26      12.725  -2.814  -6.358  1.00  0.89           C  
ATOM    345  O   ALA A  26      13.609  -1.974  -6.502  1.00  0.89           O  
ATOM    346  CB  ALA A  26      13.528  -4.834  -5.115  1.00  0.89           C  
ATOM    347  H   ALA A  26      14.978  -4.112  -7.355  1.00  0.89           H  
ATOM    348  HA  ALA A  26      12.131  -4.799  -6.751  1.00  0.89           H  
ATOM    349 1HB  ALA A  26      12.763  -4.676  -4.359  1.00  0.89           H  
ATOM    350 2HB  ALA A  26      13.735  -5.897  -5.208  1.00  0.89           H  
ATOM    351 3HB  ALA A  26      14.439  -4.314  -4.825  1.00  0.89           H  
ATOM    352  N   SER A  27      11.478  -2.503  -6.059  1.00  1.13           N  
ATOM    353  CA  SER A  27      11.086  -1.130  -5.788  1.00  1.13           C  
ATOM    354  C   SER A  27      10.116  -1.107  -4.622  1.00  1.13           C  
ATOM    355  O   SER A  27       9.004  -1.623  -4.729  1.00  1.13           O  
ATOM    356  CB  SER A  27      10.458  -0.514  -7.022  1.00  1.13           C  
ATOM    357  OG  SER A  27      10.021   0.794  -6.771  1.00  1.13           O  
ATOM    358  H   SER A  27      10.777  -3.244  -6.053  1.00  1.13           H  
ATOM    359  HA  SER A  27      11.968  -0.560  -5.523  1.00  1.13           H  
ATOM    360 1HB  SER A  27      11.189  -0.507  -7.831  1.00  1.13           H  
ATOM    361 2HB  SER A  27       9.617  -1.128  -7.345  1.00  1.13           H  
ATOM    362  HG  SER A  27      10.787   1.271  -6.446  1.00  1.13           H  
ATOM    363  N   GLY A  28      10.540  -0.539  -3.492  1.00  1.48           N  
ATOM    364  CA  GLY A  28       9.708  -0.565  -2.289  1.00  1.48           C  
ATOM    365  C   GLY A  28      10.454  -0.186  -1.014  1.00  1.48           C  
ATOM    366  O   GLY A  28      11.638   0.143  -1.035  1.00  1.48           O  
ATOM    367  H   GLY A  28      11.453  -0.110  -3.461  1.00  1.48           H  
ATOM    368 1HA  GLY A  28       8.843   0.085  -2.422  1.00  1.48           H  
ATOM    369 2HA  GLY A  28       9.326  -1.566  -2.163  1.00  1.48           H  
ATOM    370  N   SER A  29       9.759  -0.253   0.121  1.00  1.92           N  
ATOM    371  CA  SER A  29      10.381   0.122   1.407  1.00  1.92           C  
ATOM    372  C   SER A  29      11.522  -0.830   1.786  1.00  1.92           C  
ATOM    373  O   SER A  29      12.483  -0.462   2.477  1.00  1.92           O  
ATOM    374  CB  SER A  29       9.339   0.127   2.505  1.00  1.92           C  
ATOM    375  OG  SER A  29       8.875  -1.168   2.761  1.00  1.92           O  
ATOM    376  H   SER A  29       8.792  -0.583   0.066  1.00  1.92           H  
ATOM    377  HA  SER A  29      10.791   1.128   1.310  1.00  1.92           H  
ATOM    378 1HB  SER A  29       9.770   0.548   3.412  1.00  1.92           H  
ATOM    379 2HB  SER A  29       8.506   0.763   2.211  1.00  1.92           H  
ATOM    380  HG  SER A  29       9.645  -1.674   3.040  1.00  1.92           H  
ATOM    381  N   ILE A  30      11.445  -2.032   1.230  1.00  2.33           N  
ATOM    382  CA  ILE A  30      12.401  -3.107   1.424  1.00  2.33           C  
ATOM    383  C   ILE A  30      13.792  -2.769   0.965  1.00  2.33           C  
ATOM    384  O   ILE A  30      14.741  -3.419   1.372  1.00  2.33           O  
ATOM    385  CB  ILE A  30      12.030  -4.383   0.665  1.00  2.33           C  
ATOM    386  CG1 ILE A  30      12.814  -5.495   1.240  1.00  2.33           C  
ATOM    387  CG2 ILE A  30      12.392  -4.277  -0.830  1.00  2.33           C  
ATOM    388  CD1 ILE A  30      12.404  -6.803   0.775  1.00  2.33           C  
ATOM    389  H   ILE A  30      10.630  -2.218   0.659  1.00  2.33           H  
ATOM    390  HA  ILE A  30      12.444  -3.335   2.489  1.00  2.33           H  
ATOM    391  HB  ILE A  30      10.964  -4.593   0.785  1.00  2.33           H  
ATOM    392 1HG1 ILE A  30      13.826  -5.346   0.950  1.00  2.33           H  
ATOM    393 2HG1 ILE A  30      12.753  -5.459   2.323  1.00  2.33           H  
ATOM    394 1HG2 ILE A  30      12.144  -5.212  -1.304  1.00  2.33           H  
ATOM    395 2HG2 ILE A  30      11.835  -3.459  -1.292  1.00  2.33           H  
ATOM    396 3HG2 ILE A  30      13.460  -4.106  -0.951  1.00  2.33           H  
ATOM    397 1HD1 ILE A  30      13.042  -7.564   1.203  1.00  2.33           H  
ATOM    398 2HD1 ILE A  30      11.369  -6.999   1.040  1.00  2.33           H  
ATOM    399 3HD1 ILE A  30      12.517  -6.787  -0.282  1.00  2.33           H  
ATOM    400  N   LEU A  31      13.922  -1.774   0.103  1.00  2.53           N  
ATOM    401  CA  LEU A  31      15.197  -1.463  -0.492  1.00  2.53           C  
ATOM    402  C   LEU A  31      16.342  -1.168   0.452  1.00  2.53           C  
ATOM    403  O   LEU A  31      17.497  -1.366   0.068  1.00  2.53           O  
ATOM    404  CB  LEU A  31      15.018  -0.285  -1.412  1.00  2.53           C  
ATOM    405  CG  LEU A  31      14.214  -0.597  -2.613  1.00  2.53           C  
ATOM    406  CD1 LEU A  31      13.985   0.681  -3.386  1.00  2.53           C  
ATOM    407  CD2 LEU A  31      14.936  -1.602  -3.376  1.00  2.53           C  
ATOM    408  H   LEU A  31      13.108  -1.224  -0.173  1.00  2.53           H  
ATOM    409  HA  LEU A  31      15.476  -2.316  -1.100  1.00  2.53           H  
ATOM    410 1HB  LEU A  31      14.516   0.514  -0.867  1.00  2.53           H  
ATOM    411 2HB  LEU A  31      16.002   0.063  -1.736  1.00  2.53           H  
ATOM    412  HG  LEU A  31      13.260  -1.012  -2.338  1.00  2.53           H  
ATOM    413 1HD1 LEU A  31      13.423   0.484  -4.276  1.00  2.53           H  
ATOM    414 2HD1 LEU A  31      13.440   1.386  -2.759  1.00  2.53           H  
ATOM    415 3HD1 LEU A  31      14.943   1.112  -3.662  1.00  2.53           H  
ATOM    416 1HD2 LEU A  31      14.393  -1.847  -4.255  1.00  2.53           H  
ATOM    417 2HD2 LEU A  31      15.887  -1.184  -3.632  1.00  2.53           H  
ATOM    418 3HD2 LEU A  31      15.081  -2.500  -2.779  1.00  2.53           H  
ATOM    419  N   GLN A  32      16.080  -0.719   1.674  1.00  2.43           N  
ATOM    420  CA  GLN A  32      17.239  -0.450   2.524  1.00  2.43           C  
ATOM    421  C   GLN A  32      17.397  -1.464   3.658  1.00  2.43           C  
ATOM    422  O   GLN A  32      16.730  -1.375   4.689  1.00  2.43           O  
ATOM    423  CB  GLN A  32      17.235   0.992   2.999  1.00  2.43           C  
ATOM    424  CG  GLN A  32      17.346   1.943   1.799  1.00  2.43           C  
ATOM    425  CD  GLN A  32      17.622   3.380   2.137  1.00  2.43           C  
ATOM    426  OE1 GLN A  32      16.927   4.023   2.934  1.00  2.43           O  
ATOM    427  NE2 GLN A  32      18.661   3.911   1.490  1.00  2.43           N  
ATOM    428  H   GLN A  32      15.109  -0.592   1.988  1.00  2.43           H  
ATOM    429  HA  GLN A  32      18.137  -0.541   1.916  1.00  2.43           H  
ATOM    430 1HB  GLN A  32      16.313   1.205   3.541  1.00  2.43           H  
ATOM    431 2HB  GLN A  32      18.077   1.166   3.669  1.00  2.43           H  
ATOM    432 1HG  GLN A  32      18.162   1.589   1.159  1.00  2.43           H  
ATOM    433 2HG  GLN A  32      16.408   1.908   1.244  1.00  2.43           H  
ATOM    434 1HE2 GLN A  32      18.918   4.862   1.641  1.00  2.43           H  
ATOM    435 2HE2 GLN A  32      19.196   3.332   0.814  1.00  2.43           H  
ATOM    436  N   ILE A  33      18.313  -2.417   3.409  1.00  2.06           N  
ATOM    437  CA  ILE A  33      18.680  -3.595   4.219  1.00  2.06           C  
ATOM    438  C   ILE A  33      17.772  -4.796   3.946  1.00  2.06           C  
ATOM    439  O   ILE A  33      16.744  -4.975   4.595  1.00  2.06           O  
ATOM    440  CB  ILE A  33      18.711  -3.327   5.734  1.00  2.06           C  
ATOM    441  CG1 ILE A  33      19.700  -2.186   6.072  1.00  2.06           C  
ATOM    442  CG2 ILE A  33      19.138  -4.604   6.437  1.00  2.06           C  
ATOM    443  CD1 ILE A  33      21.103  -2.469   5.638  1.00  2.06           C  
ATOM    444  H   ILE A  33      18.791  -2.332   2.520  1.00  2.06           H  
ATOM    445  HA  ILE A  33      19.687  -3.887   3.937  1.00  2.06           H  
ATOM    446  HB  ILE A  33      17.726  -3.049   6.097  1.00  2.06           H  
ATOM    447 1HG1 ILE A  33      19.373  -1.266   5.603  1.00  2.06           H  
ATOM    448 2HG1 ILE A  33      19.700  -2.037   7.152  1.00  2.06           H  
ATOM    449 1HG2 ILE A  33      19.161  -4.437   7.513  1.00  2.06           H  
ATOM    450 2HG2 ILE A  33      18.428  -5.398   6.207  1.00  2.06           H  
ATOM    451 3HG2 ILE A  33      20.130  -4.895   6.091  1.00  2.06           H  
ATOM    452 1HD1 ILE A  33      21.746  -1.635   5.914  1.00  2.06           H  
ATOM    453 2HD1 ILE A  33      21.461  -3.379   6.119  1.00  2.06           H  
ATOM    454 3HD1 ILE A  33      21.116  -2.596   4.561  1.00  2.06           H  
ATOM    455  N   TRP A  34      18.172  -5.632   2.988  1.00  1.61           N  
ATOM    456  CA  TRP A  34      17.378  -6.797   2.588  1.00  1.61           C  
ATOM    457  C   TRP A  34      18.180  -7.895   1.924  1.00  1.61           C  
ATOM    458  O   TRP A  34      19.378  -7.746   1.687  1.00  1.61           O  
ATOM    459  CB  TRP A  34      16.267  -6.350   1.664  1.00  1.61           C  
ATOM    460  CG  TRP A  34      16.715  -5.651   0.375  1.00  1.61           C  
ATOM    461  CD1 TRP A  34      17.241  -4.411   0.300  1.00  1.61           C  
ATOM    462  CD2 TRP A  34      16.611  -6.104  -0.991  1.00  1.61           C  
ATOM    463  NE1 TRP A  34      17.469  -4.060  -1.005  1.00  1.61           N  
ATOM    464  CE2 TRP A  34      17.081  -5.071  -1.804  1.00  1.61           C  
ATOM    465  CE3 TRP A  34      16.163  -7.249  -1.583  1.00  1.61           C  
ATOM    466  CZ2 TRP A  34      17.096  -5.174  -3.187  1.00  1.61           C  
ATOM    467  CZ3 TRP A  34      16.214  -7.315  -2.957  1.00  1.61           C  
ATOM    468  CH2 TRP A  34      16.656  -6.312  -3.725  1.00  1.61           C  
ATOM    469  H   TRP A  34      19.031  -5.430   2.500  1.00  1.61           H  
ATOM    470  HA  TRP A  34      16.917  -7.216   3.484  1.00  1.61           H  
ATOM    471 1HB  TRP A  34      15.646  -7.205   1.395  1.00  1.61           H  
ATOM    472 2HB  TRP A  34      15.638  -5.661   2.218  1.00  1.61           H  
ATOM    473  HD1 TRP A  34      17.434  -3.773   1.147  1.00  1.61           H  
ATOM    474  HE1 TRP A  34      17.852  -3.140  -1.334  1.00  1.61           H  
ATOM    475  HE3 TRP A  34      15.791  -8.082  -0.987  1.00  1.61           H  
ATOM    476  HZ2 TRP A  34      17.446  -4.397  -3.838  1.00  1.61           H  
ATOM    477  HZ3 TRP A  34      15.893  -8.187  -3.420  1.00  1.61           H  
ATOM    478  HH2 TRP A  34      16.664  -6.422  -4.810  1.00  1.61           H  
ATOM    479  N   ALA A  35      17.512  -9.008   1.613  1.00  1.21           N  
ATOM    480  CA  ALA A  35      18.183 -10.082   0.873  1.00  1.21           C  
ATOM    481  C   ALA A  35      17.312 -10.601  -0.258  1.00  1.21           C  
ATOM    482  O   ALA A  35      16.079 -10.627  -0.159  1.00  1.21           O  
ATOM    483  CB  ALA A  35      18.534 -11.242   1.791  1.00  1.21           C  
ATOM    484  H   ALA A  35      16.530  -9.096   1.896  1.00  1.21           H  
ATOM    485  HA  ALA A  35      19.097  -9.678   0.436  1.00  1.21           H  
ATOM    486 1HB  ALA A  35      19.049 -12.015   1.212  1.00  1.21           H  
ATOM    487 2HB  ALA A  35      19.183 -10.891   2.592  1.00  1.21           H  
ATOM    488 3HB  ALA A  35      17.621 -11.655   2.217  1.00  1.21           H  
ATOM    489  N   MET A  36      17.963 -11.035  -1.343  1.00  0.93           N  
ATOM    490  CA  MET A  36      17.233 -11.618  -2.467  1.00  0.93           C  
ATOM    491  C   MET A  36      17.543 -13.090  -2.671  1.00  0.93           C  
ATOM    492  O   MET A  36      18.695 -13.520  -2.585  1.00  0.93           O  
ATOM    493  CB  MET A  36      17.521 -10.900  -3.777  1.00  0.93           C  
ATOM    494  CG  MET A  36      16.683 -11.491  -4.937  1.00  0.93           C  
ATOM    495  SD  MET A  36      16.876 -10.735  -6.441  1.00  0.93           S  
ATOM    496  CE  MET A  36      16.251  -9.106  -6.120  1.00  0.93           C  
ATOM    497  H   MET A  36      18.982 -10.972  -1.390  1.00  0.93           H  
ATOM    498  HA  MET A  36      16.169 -11.541  -2.263  1.00  0.93           H  
ATOM    499 1HB  MET A  36      17.321  -9.854  -3.687  1.00  0.93           H  
ATOM    500 2HB  MET A  36      18.574 -11.020  -4.027  1.00  0.93           H  
ATOM    501 1HG  MET A  36      16.964 -12.523  -5.096  1.00  0.93           H  
ATOM    502 2HG  MET A  36      15.629 -11.463  -4.680  1.00  0.93           H  
ATOM    503 1HE  MET A  36      16.316  -8.496  -7.019  1.00  0.93           H  
ATOM    504 2HE  MET A  36      15.212  -9.163  -5.789  1.00  0.93           H  
ATOM    505 3HE  MET A  36      16.859  -8.665  -5.361  1.00  0.93           H  
ATOM    506  N   LYS A  37      16.523 -13.865  -2.991  1.00  0.75           N  
ATOM    507  CA  LYS A  37      16.738 -15.268  -3.281  1.00  0.75           C  
ATOM    508  C   LYS A  37      16.237 -15.610  -4.679  1.00  0.75           C  
ATOM    509  O   LYS A  37      15.265 -15.033  -5.170  1.00  0.75           O  
ATOM    510  CB  LYS A  37      16.024 -16.120  -2.249  1.00  0.75           C  
ATOM    511  CG  LYS A  37      16.490 -15.915  -0.825  1.00  0.75           C  
ATOM    512  CD  LYS A  37      15.732 -16.810   0.132  1.00  0.75           C  
ATOM    513  CE  LYS A  37      16.161 -16.591   1.577  1.00  0.75           C  
ATOM    514  NZ  LYS A  37      15.367 -17.436   2.520  1.00  0.75           N  
ATOM    515  H   LYS A  37      15.588 -13.465  -3.037  1.00  0.75           H  
ATOM    516  HA  LYS A  37      17.800 -15.484  -3.251  1.00  0.75           H  
ATOM    517 1HB  LYS A  37      14.987 -15.909  -2.266  1.00  0.75           H  
ATOM    518 2HB  LYS A  37      16.154 -17.174  -2.499  1.00  0.75           H  
ATOM    519 1HG  LYS A  37      17.531 -16.123  -0.767  1.00  0.75           H  
ATOM    520 2HG  LYS A  37      16.328 -14.878  -0.535  1.00  0.75           H  
ATOM    521 1HD  LYS A  37      14.665 -16.600   0.049  1.00  0.75           H  
ATOM    522 2HD  LYS A  37      15.899 -17.855  -0.141  1.00  0.75           H  
ATOM    523 1HE  LYS A  37      17.217 -16.841   1.676  1.00  0.75           H  
ATOM    524 2HE  LYS A  37      16.019 -15.541   1.838  1.00  0.75           H  
ATOM    525 1HZ  LYS A  37      15.671 -17.270   3.470  1.00  0.75           H  
ATOM    526 2HZ  LYS A  37      14.378 -17.196   2.436  1.00  0.75           H  
ATOM    527 3HZ  LYS A  37      15.494 -18.410   2.291  1.00  0.75           H  
ATOM    528  N   TRP A  38      16.893 -16.571  -5.315  1.00  0.66           N  
ATOM    529  CA  TRP A  38      16.446 -17.066  -6.605  1.00  0.66           C  
ATOM    530  C   TRP A  38      16.077 -18.529  -6.504  1.00  0.66           C  
ATOM    531  O   TRP A  38      16.798 -19.324  -5.883  1.00  0.66           O  
ATOM    532  CB  TRP A  38      17.531 -16.906  -7.663  1.00  0.66           C  
ATOM    533  CG  TRP A  38      17.833 -15.514  -8.049  1.00  0.66           C  
ATOM    534  CD1 TRP A  38      18.685 -14.663  -7.427  1.00  0.66           C  
ATOM    535  CD2 TRP A  38      17.311 -14.804  -9.192  1.00  0.66           C  
ATOM    536  NE1 TRP A  38      18.728 -13.468  -8.093  1.00  0.66           N  
ATOM    537  CE2 TRP A  38      17.898 -13.538  -9.184  1.00  0.66           C  
ATOM    538  CE3 TRP A  38      16.409 -15.144 -10.214  1.00  0.66           C  
ATOM    539  CZ2 TRP A  38      17.623 -12.599 -10.160  1.00  0.66           C  
ATOM    540  CZ3 TRP A  38      16.129 -14.206 -11.187  1.00  0.66           C  
ATOM    541  CH2 TRP A  38      16.719 -12.972 -11.166  1.00  0.66           C  
ATOM    542  H   TRP A  38      17.719 -16.971  -4.886  1.00  0.66           H  
ATOM    543  HA  TRP A  38      15.568 -16.508  -6.913  1.00  0.66           H  
ATOM    544 1HB  TRP A  38      18.455 -17.363  -7.299  1.00  0.66           H  
ATOM    545 2HB  TRP A  38      17.231 -17.452  -8.557  1.00  0.66           H  
ATOM    546  HD1 TRP A  38      19.249 -14.902  -6.528  1.00  0.66           H  
ATOM    547  HE1 TRP A  38      19.284 -12.671  -7.827  1.00  0.66           H  
ATOM    548  HE3 TRP A  38      15.936 -16.128 -10.234  1.00  0.66           H  
ATOM    549  HZ2 TRP A  38      18.083 -11.605 -10.161  1.00  0.66           H  
ATOM    550  HZ3 TRP A  38      15.420 -14.472 -11.976  1.00  0.66           H  
ATOM    551  HH2 TRP A  38      16.469 -12.270 -11.953  1.00  0.66           H  
ATOM    552  N   TYR A  39      14.975 -18.861  -7.170  1.00  0.62           N  
ATOM    553  CA  TYR A  39      14.413 -20.202  -7.264  1.00  0.62           C  
ATOM    554  C   TYR A  39      14.159 -20.623  -8.693  1.00  0.62           C  
ATOM    555  O   TYR A  39      13.971 -19.788  -9.580  1.00  0.62           O  
ATOM    556  CB  TYR A  39      13.110 -20.274  -6.501  1.00  0.62           C  
ATOM    557  CG  TYR A  39      13.253 -20.086  -5.069  1.00  0.62           C  
ATOM    558  CD1 TYR A  39      13.397 -18.826  -4.578  1.00  0.62           C  
ATOM    559  CD2 TYR A  39      13.180 -21.171  -4.215  1.00  0.62           C  
ATOM    560  CE1 TYR A  39      13.493 -18.642  -3.261  1.00  0.62           C  
ATOM    561  CE2 TYR A  39      13.266 -20.970  -2.860  1.00  0.62           C  
ATOM    562  CZ  TYR A  39      13.420 -19.691  -2.389  1.00  0.62           C  
ATOM    563  OH  TYR A  39      13.485 -19.428  -1.046  1.00  0.62           O  
ATOM    564  H   TYR A  39      14.465 -18.102  -7.624  1.00  0.62           H  
ATOM    565  HA  TYR A  39      15.123 -20.897  -6.830  1.00  0.62           H  
ATOM    566 1HB  TYR A  39      12.432 -19.521  -6.884  1.00  0.62           H  
ATOM    567 2HB  TYR A  39      12.650 -21.247  -6.672  1.00  0.62           H  
ATOM    568  HD1 TYR A  39      13.440 -17.966  -5.252  1.00  0.62           H  
ATOM    569  HD2 TYR A  39      13.047 -22.177  -4.615  1.00  0.62           H  
ATOM    570  HE1 TYR A  39      13.617 -17.662  -2.889  1.00  0.62           H  
ATOM    571  HE2 TYR A  39      13.203 -21.811  -2.171  1.00  0.62           H  
ATOM    572  HH  TYR A  39      13.182 -18.494  -0.902  1.00  0.62           H  
ATOM    573  N   ARG A  40      14.094 -21.926  -8.904  1.00  0.62           N  
ATOM    574  CA  ARG A  40      13.811 -22.483 -10.218  1.00  0.62           C  
ATOM    575  C   ARG A  40      12.682 -23.511 -10.223  1.00  0.62           C  
ATOM    576  O   ARG A  40      12.591 -24.357  -9.329  1.00  0.62           O  
ATOM    577  CB  ARG A  40      15.064 -23.113 -10.738  1.00  0.62           C  
ATOM    578  CG  ARG A  40      14.978 -23.663 -12.034  1.00  0.62           C  
ATOM    579  CD  ARG A  40      16.275 -24.162 -12.484  1.00  0.62           C  
ATOM    580  NE  ARG A  40      16.746 -25.304 -11.789  1.00  0.62           N  
ATOM    581  CZ  ARG A  40      17.925 -25.850 -12.077  1.00  0.62           C  
ATOM    582  NH1 ARG A  40      18.652 -25.287 -13.036  1.00  0.62           N  
ATOM    583  NH2 ARG A  40      18.338 -26.927 -11.423  1.00  0.62           N  
ATOM    584  H   ARG A  40      14.292 -22.549  -8.122  1.00  0.62           H  
ATOM    585  HA  ARG A  40      13.530 -21.671 -10.885  1.00  0.62           H  
ATOM    586 1HB  ARG A  40      15.848 -22.374 -10.765  1.00  0.62           H  
ATOM    587 2HB  ARG A  40      15.364 -23.908 -10.062  1.00  0.62           H  
ATOM    588 1HG  ARG A  40      14.260 -24.480 -12.054  1.00  0.62           H  
ATOM    589 2HG  ARG A  40      14.659 -22.859 -12.689  1.00  0.62           H  
ATOM    590 1HD  ARG A  40      16.243 -24.399 -13.550  1.00  0.62           H  
ATOM    591 2HD  ARG A  40      17.003 -23.403 -12.308  1.00  0.62           H  
ATOM    592  HE  ARG A  40      16.176 -25.726 -11.057  1.00  0.62           H  
ATOM    593 1HH1 ARG A  40      18.313 -24.442 -13.521  1.00  0.62           H  
ATOM    594 2HH1 ARG A  40      19.546 -25.688 -13.346  1.00  0.62           H  
ATOM    595 1HH2 ARG A  40      17.743 -27.330 -10.677  1.00  0.62           H  
ATOM    596 2HH2 ARG A  40      19.228 -27.344 -11.641  1.00  0.62           H  
ATOM    597  N   GLN A  41      11.797 -23.437 -11.220  1.00  0.65           N  
ATOM    598  CA  GLN A  41      10.716 -24.407 -11.291  1.00  0.65           C  
ATOM    599  C   GLN A  41      10.418 -24.920 -12.690  1.00  0.65           C  
ATOM    600  O   GLN A  41      10.082 -24.160 -13.605  1.00  0.65           O  
ATOM    601  CB  GLN A  41       9.465 -23.769 -10.713  1.00  0.65           C  
ATOM    602  CG  GLN A  41       8.286 -24.676 -10.553  1.00  0.65           C  
ATOM    603  CD  GLN A  41       7.189 -23.990  -9.777  1.00  0.65           C  
ATOM    604  OE1 GLN A  41       7.122 -22.747  -9.737  1.00  0.65           O  
ATOM    605  NE2 GLN A  41       6.336 -24.780  -9.139  1.00  0.65           N  
ATOM    606  H   GLN A  41      11.863 -22.694 -11.911  1.00  0.65           H  
ATOM    607  HA  GLN A  41      10.984 -25.268 -10.679  1.00  0.65           H  
ATOM    608 1HB  GLN A  41       9.705 -23.371  -9.764  1.00  0.65           H  
ATOM    609 2HB  GLN A  41       9.162 -22.938 -11.351  1.00  0.65           H  
ATOM    610 1HG  GLN A  41       7.903 -24.964 -11.533  1.00  0.65           H  
ATOM    611 2HG  GLN A  41       8.594 -25.569 -10.001  1.00  0.65           H  
ATOM    612 1HE2 GLN A  41       5.582 -24.397  -8.605  1.00  0.65           H  
ATOM    613 2HE2 GLN A  41       6.458 -25.799  -9.202  1.00  0.65           H  
ATOM    614  N   ALA A  42      10.560 -26.225 -12.854  1.00  0.68           N  
ATOM    615  CA  ALA A  42      10.238 -26.868 -14.108  1.00  0.68           C  
ATOM    616  C   ALA A  42       8.754 -27.231 -14.023  1.00  0.68           C  
ATOM    617  O   ALA A  42       8.284 -27.493 -12.916  1.00  0.68           O  
ATOM    618  CB  ALA A  42      11.120 -28.076 -14.337  1.00  0.68           C  
ATOM    619  H   ALA A  42      10.871 -26.790 -12.073  1.00  0.68           H  
ATOM    620  HA  ALA A  42      10.407 -26.162 -14.909  1.00  0.68           H  
ATOM    621 1HB  ALA A  42      10.861 -28.553 -15.279  1.00  0.68           H  
ATOM    622 2HB  ALA A  42      12.166 -27.758 -14.370  1.00  0.68           H  
ATOM    623 3HB  ALA A  42      10.986 -28.773 -13.532  1.00  0.68           H  
ATOM    624  N   PRO A  43       7.991 -27.263 -15.119  1.00  0.70           N  
ATOM    625  CA  PRO A  43       6.598 -27.651 -15.104  1.00  0.70           C  
ATOM    626  C   PRO A  43       6.408 -29.003 -14.436  1.00  0.70           C  
ATOM    627  O   PRO A  43       7.133 -29.953 -14.724  1.00  0.70           O  
ATOM    628  CB  PRO A  43       6.271 -27.719 -16.599  1.00  0.70           C  
ATOM    629  CG  PRO A  43       7.219 -26.720 -17.235  1.00  0.70           C  
ATOM    630  CD  PRO A  43       8.506 -26.853 -16.445  1.00  0.70           C  
ATOM    631  HA  PRO A  43       6.008 -26.873 -14.595  1.00  0.70           H  
ATOM    632 1HB  PRO A  43       6.418 -28.745 -16.968  1.00  0.70           H  
ATOM    633 2HB  PRO A  43       5.213 -27.470 -16.763  1.00  0.70           H  
ATOM    634 1HG  PRO A  43       7.349 -26.949 -18.304  1.00  0.70           H  
ATOM    635 2HG  PRO A  43       6.792 -25.706 -17.178  1.00  0.70           H  
ATOM    636 1HD  PRO A  43       9.167 -27.621 -16.871  1.00  0.70           H  
ATOM    637 2HD  PRO A  43       8.969 -25.857 -16.419  1.00  0.70           H  
ATOM    638  N   GLY A  44       5.412 -29.084 -13.558  1.00  0.72           N  
ATOM    639  CA  GLY A  44       5.080 -30.311 -12.832  1.00  0.72           C  
ATOM    640  C   GLY A  44       5.889 -30.509 -11.541  1.00  0.72           C  
ATOM    641  O   GLY A  44       5.610 -31.424 -10.765  1.00  0.72           O  
ATOM    642  H   GLY A  44       4.860 -28.258 -13.375  1.00  0.72           H  
ATOM    643 1HA  GLY A  44       4.018 -30.303 -12.590  1.00  0.72           H  
ATOM    644 2HA  GLY A  44       5.244 -31.164 -13.488  1.00  0.72           H  
ATOM    645  N   LEU A  45       6.886 -29.653 -11.312  1.00  0.71           N  
ATOM    646  CA  LEU A  45       7.763 -29.753 -10.149  1.00  0.71           C  
ATOM    647  C   LEU A  45       7.570 -28.601  -9.171  1.00  0.71           C  
ATOM    648  O   LEU A  45       6.904 -27.606  -9.484  1.00  0.71           O  
ATOM    649  CB  LEU A  45       9.234 -29.802 -10.589  1.00  0.71           C  
ATOM    650  CG  LEU A  45       9.743 -31.130 -11.209  1.00  0.71           C  
ATOM    651  CD1 LEU A  45       9.231 -31.288 -12.642  1.00  0.71           C  
ATOM    652  CD2 LEU A  45      11.261 -31.120 -11.191  1.00  0.71           C  
ATOM    653  H   LEU A  45       7.088 -28.913 -11.985  1.00  0.71           H  
ATOM    654  HA  LEU A  45       7.533 -30.679  -9.626  1.00  0.71           H  
ATOM    655 1HB  LEU A  45       9.391 -29.026 -11.327  1.00  0.71           H  
ATOM    656 2HB  LEU A  45       9.862 -29.571  -9.729  1.00  0.71           H  
ATOM    657  HG  LEU A  45       9.376 -31.972 -10.624  1.00  0.71           H  
ATOM    658 1HD1 LEU A  45       9.603 -32.222 -13.057  1.00  0.71           H  
ATOM    659 2HD1 LEU A  45       8.165 -31.309 -12.659  1.00  0.71           H  
ATOM    660 3HD1 LEU A  45       9.567 -30.469 -13.253  1.00  0.71           H  
ATOM    661 1HD2 LEU A  45      11.637 -32.052 -11.614  1.00  0.71           H  
ATOM    662 2HD2 LEU A  45      11.628 -30.282 -11.777  1.00  0.71           H  
ATOM    663 3HD2 LEU A  45      11.610 -31.021 -10.162  1.00  0.71           H  
ATOM    664  N   GLN A  46       8.139 -28.763  -7.975  1.00  0.70           N  
ATOM    665  CA  GLN A  46       8.122 -27.738  -6.938  1.00  0.70           C  
ATOM    666  C   GLN A  46       9.365 -26.870  -7.064  1.00  0.70           C  
ATOM    667  O   GLN A  46      10.350 -27.277  -7.678  1.00  0.70           O  
ATOM    668  CB  GLN A  46       8.051 -28.374  -5.550  1.00  0.70           C  
ATOM    669  CG  GLN A  46       6.805 -29.213  -5.313  1.00  0.70           C  
ATOM    670  CD  GLN A  46       5.527 -28.384  -5.365  1.00  0.70           C  
ATOM    671  OE1 GLN A  46       5.356 -27.435  -4.592  1.00  0.70           O  
ATOM    672  NE2 GLN A  46       4.623 -28.739  -6.270  1.00  0.70           N  
ATOM    673  H   GLN A  46       8.630 -29.626  -7.789  1.00  0.70           H  
ATOM    674  HA  GLN A  46       7.248 -27.103  -7.080  1.00  0.70           H  
ATOM    675 1HB  GLN A  46       8.923 -29.009  -5.397  1.00  0.70           H  
ATOM    676 2HB  GLN A  46       8.083 -27.592  -4.790  1.00  0.70           H  
ATOM    677 1HG  GLN A  46       6.745 -29.981  -6.086  1.00  0.70           H  
ATOM    678 2HG  GLN A  46       6.873 -29.677  -4.329  1.00  0.70           H  
ATOM    679 1HE2 GLN A  46       3.764 -28.230  -6.346  1.00  0.70           H  
ATOM    680 2HE2 GLN A  46       4.797 -29.515  -6.878  1.00  0.70           H  
ATOM    681  N   ARG A  47       9.308 -25.670  -6.503  1.00  0.67           N  
ATOM    682  CA  ARG A  47      10.426 -24.733  -6.577  1.00  0.67           C  
ATOM    683  C   ARG A  47      11.695 -25.201  -5.857  1.00  0.67           C  
ATOM    684  O   ARG A  47      11.651 -25.604  -4.692  1.00  0.67           O  
ATOM    685  CB  ARG A  47       9.963 -23.395  -6.017  1.00  0.67           C  
ATOM    686  CG  ARG A  47       8.937 -22.732  -6.913  1.00  0.67           C  
ATOM    687  CD  ARG A  47       8.372 -21.457  -6.444  1.00  0.67           C  
ATOM    688  NE  ARG A  47       7.353 -21.000  -7.400  1.00  0.67           N  
ATOM    689  CZ  ARG A  47       6.574 -19.911  -7.271  1.00  0.67           C  
ATOM    690  NH1 ARG A  47       6.671 -19.137  -6.222  1.00  0.67           N  
ATOM    691  NH2 ARG A  47       5.695 -19.632  -8.212  1.00  0.67           N  
ATOM    692  H   ARG A  47       8.467 -25.394  -6.017  1.00  0.67           H  
ATOM    693  HA  ARG A  47      10.672 -24.592  -7.629  1.00  0.67           H  
ATOM    694 1HB  ARG A  47       9.526 -23.531  -5.031  1.00  0.67           H  
ATOM    695 2HB  ARG A  47      10.814 -22.725  -5.917  1.00  0.67           H  
ATOM    696 1HG  ARG A  47       9.419 -22.497  -7.839  1.00  0.67           H  
ATOM    697 2HG  ARG A  47       8.119 -23.425  -7.091  1.00  0.67           H  
ATOM    698 1HD  ARG A  47       7.906 -21.578  -5.467  1.00  0.67           H  
ATOM    699 2HD  ARG A  47       9.156 -20.705  -6.394  1.00  0.67           H  
ATOM    700  HE  ARG A  47       7.218 -21.574  -8.248  1.00  0.67           H  
ATOM    701 1HH1 ARG A  47       7.337 -19.359  -5.493  1.00  0.67           H  
ATOM    702 2HH1 ARG A  47       6.069 -18.330  -6.139  1.00  0.67           H  
ATOM    703 1HH2 ARG A  47       5.607 -20.246  -9.017  1.00  0.67           H  
ATOM    704 2HH2 ARG A  47       5.104 -18.822  -8.127  1.00  0.67           H  
ATOM    705  N   GLU A  48      12.825 -25.092  -6.558  1.00  0.65           N  
ATOM    706  CA  GLU A  48      14.154 -25.434  -6.051  1.00  0.65           C  
ATOM    707  C   GLU A  48      14.939 -24.165  -5.746  1.00  0.65           C  
ATOM    708  O   GLU A  48      15.016 -23.272  -6.586  1.00  0.65           O  
ATOM    709  CB  GLU A  48      14.917 -26.272  -7.103  1.00  0.65           C  
ATOM    710  CG  GLU A  48      16.350 -26.725  -6.719  1.00  0.65           C  
ATOM    711  CD  GLU A  48      17.094 -27.496  -7.850  1.00  0.65           C  
ATOM    712  OE1 GLU A  48      16.582 -27.564  -8.953  1.00  0.65           O  
ATOM    713  OE2 GLU A  48      18.172 -28.008  -7.600  1.00  0.65           O  
ATOM    714  H   GLU A  48      12.752 -24.777  -7.524  1.00  0.65           H  
ATOM    715  HA  GLU A  48      14.046 -26.011  -5.132  1.00  0.65           H  
ATOM    716 1HB  GLU A  48      14.339 -27.168  -7.332  1.00  0.65           H  
ATOM    717 2HB  GLU A  48      14.992 -25.694  -8.028  1.00  0.65           H  
ATOM    718 1HG  GLU A  48      16.934 -25.842  -6.469  1.00  0.65           H  
ATOM    719 2HG  GLU A  48      16.296 -27.351  -5.830  1.00  0.65           H  
ATOM    720  N   TRP A  49      15.511 -24.049  -4.552  1.00  0.64           N  
ATOM    721  CA  TRP A  49      16.339 -22.870  -4.283  1.00  0.64           C  
ATOM    722  C   TRP A  49      17.616 -22.962  -5.082  1.00  0.64           C  
ATOM    723  O   TRP A  49      18.238 -24.019  -5.118  1.00  0.64           O  
ATOM    724  CB  TRP A  49      16.642 -22.720  -2.791  1.00  0.64           C  
ATOM    725  CG  TRP A  49      17.584 -21.583  -2.445  1.00  0.64           C  
ATOM    726  CD1 TRP A  49      17.319 -20.244  -2.402  1.00  0.64           C  
ATOM    727  CD2 TRP A  49      18.964 -21.726  -2.008  1.00  0.64           C  
ATOM    728  NE1 TRP A  49      18.448 -19.561  -1.988  1.00  0.64           N  
ATOM    729  CE2 TRP A  49      19.451 -20.453  -1.753  1.00  0.64           C  
ATOM    730  CE3 TRP A  49      19.800 -22.816  -1.802  1.00  0.64           C  
ATOM    731  CZ2 TRP A  49      20.756 -20.239  -1.314  1.00  0.64           C  
ATOM    732  CZ3 TRP A  49      21.091 -22.588  -1.348  1.00  0.64           C  
ATOM    733  CH2 TRP A  49      21.553 -21.334  -1.122  1.00  0.64           C  
ATOM    734  H   TRP A  49      15.406 -24.777  -3.859  1.00  0.64           H  
ATOM    735  HA  TRP A  49      15.812 -21.978  -4.612  1.00  0.64           H  
ATOM    736 1HB  TRP A  49      15.714 -22.564  -2.247  1.00  0.64           H  
ATOM    737 2HB  TRP A  49      17.083 -23.644  -2.422  1.00  0.64           H  
ATOM    738  HD1 TRP A  49      16.362 -19.786  -2.647  1.00  0.64           H  
ATOM    739  HE1 TRP A  49      18.564 -18.563  -1.833  1.00  0.64           H  
ATOM    740  HE3 TRP A  49      19.443 -23.828  -1.982  1.00  0.64           H  
ATOM    741  HZ2 TRP A  49      21.147 -19.252  -1.114  1.00  0.64           H  
ATOM    742  HZ3 TRP A  49      21.738 -23.441  -1.176  1.00  0.64           H  
ATOM    743  HH2 TRP A  49      22.576 -21.200  -0.772  1.00  0.64           H  
ATOM    744  N   ILE A  50      17.999 -21.859  -5.708  1.00  0.66           N  
ATOM    745  CA  ILE A  50      19.209 -21.771  -6.508  1.00  0.66           C  
ATOM    746  C   ILE A  50      20.317 -20.953  -5.849  1.00  0.66           C  
ATOM    747  O   ILE A  50      21.466 -21.402  -5.772  1.00  0.66           O  
ATOM    748  CB  ILE A  50      18.858 -21.155  -7.869  1.00  0.66           C  
ATOM    749  CG1 ILE A  50      17.835 -22.019  -8.582  1.00  0.66           C  
ATOM    750  CG2 ILE A  50      20.022 -20.930  -8.666  1.00  0.66           C  
ATOM    751  CD1 ILE A  50      18.291 -23.429  -8.844  1.00  0.66           C  
ATOM    752  H   ILE A  50      17.417 -21.028  -5.643  1.00  0.66           H  
ATOM    753  HA  ILE A  50      19.583 -22.780  -6.670  1.00  0.66           H  
ATOM    754  HB  ILE A  50      18.381 -20.195  -7.698  1.00  0.66           H  
ATOM    755 1HG1 ILE A  50      16.939 -22.065  -7.973  1.00  0.66           H  
ATOM    756 2HG1 ILE A  50      17.587 -21.548  -9.529  1.00  0.66           H  
ATOM    757 1HG2 ILE A  50      19.712 -20.472  -9.592  1.00  0.66           H  
ATOM    758 2HG2 ILE A  50      20.711 -20.271  -8.144  1.00  0.66           H  
ATOM    759 3HG2 ILE A  50      20.494 -21.866  -8.859  1.00  0.66           H  
ATOM    760 1HD1 ILE A  50      17.518 -23.989  -9.337  1.00  0.66           H  
ATOM    761 2HD1 ILE A  50      19.165 -23.412  -9.469  1.00  0.66           H  
ATOM    762 3HD1 ILE A  50      18.528 -23.920  -7.898  1.00  0.66           H  
ATOM    763  N   ALA A  51      19.994 -19.724  -5.436  1.00  0.69           N  
ATOM    764  CA  ALA A  51      21.028 -18.862  -4.848  1.00  0.69           C  
ATOM    765  C   ALA A  51      20.451 -17.730  -3.997  1.00  0.69           C  
ATOM    766  O   ALA A  51      19.326 -17.280  -4.208  1.00  0.69           O  
ATOM    767  CB  ALA A  51      21.908 -18.266  -5.949  1.00  0.69           C  
ATOM    768  H   ALA A  51      19.025 -19.418  -5.516  1.00  0.69           H  
ATOM    769  HA  ALA A  51      21.638 -19.481  -4.198  1.00  0.69           H  
ATOM    770 1HB  ALA A  51      22.698 -17.662  -5.490  1.00  0.69           H  
ATOM    771 2HB  ALA A  51      22.362 -19.064  -6.533  1.00  0.69           H  
ATOM    772 3HB  ALA A  51      21.301 -17.640  -6.599  1.00  0.69           H  
ATOM    773  N   THR A  52      21.252 -17.244  -3.047  1.00  0.75           N  
ATOM    774  CA  THR A  52      20.871 -16.085  -2.224  1.00  0.75           C  
ATOM    775  C   THR A  52      21.925 -15.002  -2.245  1.00  0.75           C  
ATOM    776  O   THR A  52      23.109 -15.284  -2.100  1.00  0.75           O  
ATOM    777  CB  THR A  52      20.625 -16.447  -0.743  1.00  0.75           C  
ATOM    778  OG1 THR A  52      19.557 -17.381  -0.608  1.00  0.75           O  
ATOM    779  CG2 THR A  52      20.308 -15.180   0.099  1.00  0.75           C  
ATOM    780  H   THR A  52      22.164 -17.682  -2.930  1.00  0.75           H  
ATOM    781  HA  THR A  52      19.961 -15.660  -2.627  1.00  0.75           H  
ATOM    782  HB  THR A  52      21.521 -16.898  -0.340  1.00  0.75           H  
ATOM    783  HG1 THR A  52      19.433 -17.579   0.324  1.00  0.75           H  
ATOM    784 1HG2 THR A  52      20.155 -15.470   1.136  1.00  0.75           H  
ATOM    785 2HG2 THR A  52      21.134 -14.477   0.051  1.00  0.75           H  
ATOM    786 3HG2 THR A  52      19.406 -14.702  -0.279  1.00  0.75           H  
ATOM    787  N   ILE A  53      21.489 -13.763  -2.451  1.00  0.83           N  
ATOM    788  CA  ILE A  53      22.383 -12.623  -2.439  1.00  0.83           C  
ATOM    789  C   ILE A  53      21.916 -11.585  -1.388  1.00  0.83           C  
ATOM    790  O   ILE A  53      20.927 -10.879  -1.616  1.00  0.83           O  
ATOM    791  CB  ILE A  53      22.445 -11.981  -3.818  1.00  0.83           C  
ATOM    792  CG1 ILE A  53      22.883 -13.032  -4.865  1.00  0.83           C  
ATOM    793  CG2 ILE A  53      23.422 -10.838  -3.803  1.00  0.83           C  
ATOM    794  CD1 ILE A  53      21.728 -13.786  -5.551  1.00  0.83           C  
ATOM    795  H   ILE A  53      20.493 -13.618  -2.579  1.00  0.83           H  
ATOM    796  HA  ILE A  53      23.374 -12.991  -2.235  1.00  0.83           H  
ATOM    797  HB  ILE A  53      21.459 -11.614  -4.094  1.00  0.83           H  
ATOM    798 1HG1 ILE A  53      23.464 -12.526  -5.629  1.00  0.83           H  
ATOM    799 2HG1 ILE A  53      23.524 -13.759  -4.375  1.00  0.83           H  
ATOM    800 1HG2 ILE A  53      23.456 -10.390  -4.790  1.00  0.83           H  
ATOM    801 2HG2 ILE A  53      23.104 -10.098  -3.069  1.00  0.83           H  
ATOM    802 3HG2 ILE A  53      24.414 -11.211  -3.537  1.00  0.83           H  
ATOM    803 1HD1 ILE A  53      22.130 -14.498  -6.271  1.00  0.83           H  
ATOM    804 2HD1 ILE A  53      21.130 -14.320  -4.822  1.00  0.83           H  
ATOM    805 3HD1 ILE A  53      21.098 -13.082  -6.068  1.00  0.83           H  
ATOM    806  N   PRO A  54      22.635 -11.429  -0.269  1.00  0.91           N  
ATOM    807  CA  PRO A  54      22.319 -10.603   0.882  1.00  0.91           C  
ATOM    808  C   PRO A  54      22.600  -9.149   0.587  1.00  0.91           C  
ATOM    809  O   PRO A  54      23.175  -8.821  -0.453  1.00  0.91           O  
ATOM    810  CB  PRO A  54      23.278 -11.133   1.947  1.00  0.91           C  
ATOM    811  CG  PRO A  54      24.464 -11.535   1.158  1.00  0.91           C  
ATOM    812  CD  PRO A  54      23.906 -12.110  -0.131  1.00  0.91           C  
ATOM    813  HA  PRO A  54      21.274 -10.753   1.171  1.00  0.91           H  
ATOM    814 1HB  PRO A  54      23.498 -10.354   2.687  1.00  0.91           H  
ATOM    815 2HB  PRO A  54      22.820 -11.975   2.485  1.00  0.91           H  
ATOM    816 1HG  PRO A  54      25.086 -10.662   0.963  1.00  0.91           H  
ATOM    817 2HG  PRO A  54      25.096 -12.236   1.711  1.00  0.91           H  
ATOM    818 1HD  PRO A  54      24.591 -11.820  -0.935  1.00  0.91           H  
ATOM    819 2HD  PRO A  54      23.779 -13.205  -0.041  1.00  0.91           H  
ATOM    820  N   ASN A  55      22.263  -8.284   1.532  1.00  0.95           N  
ATOM    821  CA  ASN A  55      22.549  -6.855   1.436  1.00  0.95           C  
ATOM    822  C   ASN A  55      24.032  -6.568   1.145  1.00  0.95           C  
ATOM    823  O   ASN A  55      24.354  -5.577   0.490  1.00  0.95           O  
ATOM    824  CB  ASN A  55      22.145  -6.169   2.734  1.00  0.95           C  
ATOM    825  CG  ASN A  55      22.237  -4.669   2.683  1.00  0.95           C  
ATOM    826  OD1 ASN A  55      21.485  -3.995   1.961  1.00  0.95           O  
ATOM    827  ND2 ASN A  55      23.169  -4.128   3.432  1.00  0.95           N  
ATOM    828  H   ASN A  55      21.757  -8.610   2.345  1.00  0.95           H  
ATOM    829  HA  ASN A  55      21.960  -6.443   0.615  1.00  0.95           H  
ATOM    830 1HB  ASN A  55      21.126  -6.446   2.993  1.00  0.95           H  
ATOM    831 2HB  ASN A  55      22.787  -6.525   3.539  1.00  0.95           H  
ATOM    832 1HD2 ASN A  55      23.297  -3.136   3.436  1.00  0.95           H  
ATOM    833 2HD2 ASN A  55      23.759  -4.710   3.992  1.00  0.95           H  
ATOM    834  N   SER A  56      24.936  -7.427   1.649  1.00  0.95           N  
ATOM    835  CA  SER A  56      26.381  -7.243   1.459  1.00  0.95           C  
ATOM    836  C   SER A  56      26.843  -7.616   0.056  1.00  0.95           C  
ATOM    837  O   SER A  56      27.977  -7.335  -0.329  1.00  0.95           O  
ATOM    838  CB  SER A  56      27.170  -8.125   2.404  1.00  0.95           C  
ATOM    839  OG  SER A  56      27.063  -9.490   2.027  1.00  0.95           O  
ATOM    840  H   SER A  56      24.603  -8.220   2.175  1.00  0.95           H  
ATOM    841  HA  SER A  56      26.624  -6.195   1.638  1.00  0.95           H  
ATOM    842 1HB  SER A  56      28.217  -7.823   2.387  1.00  0.95           H  
ATOM    843 2HB  SER A  56      26.806  -7.994   3.421  1.00  0.95           H  
ATOM    844  HG  SER A  56      27.741  -9.957   2.535  1.00  0.95           H  
ATOM    845  N   GLY A  57      25.995  -8.325  -0.673  1.00  0.90           N  
ATOM    846  CA  GLY A  57      26.304  -8.796  -2.004  1.00  0.90           C  
ATOM    847  C   GLY A  57      27.018 -10.151  -2.065  1.00  0.90           C  
ATOM    848  O   GLY A  57      27.187 -10.678  -3.161  1.00  0.90           O  
ATOM    849  H   GLY A  57      25.064  -8.514  -0.319  1.00  0.90           H  
ATOM    850 1HA  GLY A  57      25.370  -8.869  -2.555  1.00  0.90           H  
ATOM    851 2HA  GLY A  57      26.907  -8.046  -2.513  1.00  0.90           H  
ATOM    852  N   GLU A  58      27.437 -10.732  -0.922  1.00  0.83           N  
ATOM    853  CA  GLU A  58      28.134 -12.033  -0.984  1.00  0.83           C  
ATOM    854  C   GLU A  58      27.152 -13.198  -1.199  1.00  0.83           C  
ATOM    855  O   GLU A  58      26.398 -13.509  -0.286  1.00  0.83           O  
ATOM    856  CB  GLU A  58      28.901 -12.303   0.310  1.00  0.83           C  
ATOM    857  CG  GLU A  58      29.699 -13.609   0.298  1.00  0.83           C  
ATOM    858  CD  GLU A  58      30.464 -13.867   1.582  1.00  0.83           C  
ATOM    859  OE1 GLU A  58      30.341 -13.086   2.496  1.00  0.83           O  
ATOM    860  OE2 GLU A  58      31.175 -14.844   1.642  1.00  0.83           O  
ATOM    861  H   GLU A  58      27.289 -10.264  -0.022  1.00  0.83           H  
ATOM    862  HA  GLU A  58      28.854 -11.975  -1.791  1.00  0.83           H  
ATOM    863 1HB  GLU A  58      29.592 -11.482   0.503  1.00  0.83           H  
ATOM    864 2HB  GLU A  58      28.198 -12.345   1.144  1.00  0.83           H  
ATOM    865 1HG  GLU A  58      29.006 -14.439   0.128  1.00  0.83           H  
ATOM    866 2HG  GLU A  58      30.398 -13.585  -0.536  1.00  0.83           H  
ATOM    867  N   PRO A  59      27.182 -13.907  -2.338  1.00  0.75           N  
ATOM    868  CA  PRO A  59      26.238 -14.949  -2.690  1.00  0.75           C  
ATOM    869  C   PRO A  59      26.418 -16.285  -1.974  1.00  0.75           C  
ATOM    870  O   PRO A  59      27.543 -16.697  -1.673  1.00  0.75           O  
ATOM    871  CB  PRO A  59      26.492 -15.121  -4.177  1.00  0.75           C  
ATOM    872  CG  PRO A  59      27.967 -14.786  -4.343  1.00  0.75           C  
ATOM    873  CD  PRO A  59      28.244 -13.698  -3.343  1.00  0.75           C  
ATOM    874  HA  PRO A  59      25.239 -14.551  -2.521  1.00  0.75           H  
ATOM    875 1HB  PRO A  59      26.212 -16.133  -4.462  1.00  0.75           H  
ATOM    876 2HB  PRO A  59      25.848 -14.443  -4.742  1.00  0.75           H  
ATOM    877 1HG  PRO A  59      28.582 -15.674  -4.167  1.00  0.75           H  
ATOM    878 2HG  PRO A  59      28.160 -14.452  -5.380  1.00  0.75           H  
ATOM    879 1HD  PRO A  59      29.238 -13.858  -2.905  1.00  0.75           H  
ATOM    880 2HD  PRO A  59      28.151 -12.732  -3.843  1.00  0.75           H  
ATOM    881  N   PHE A  60      25.312 -17.019  -1.862  1.00  0.69           N  
ATOM    882  CA  PHE A  60      25.292 -18.399  -1.381  1.00  0.69           C  
ATOM    883  C   PHE A  60      24.627 -19.251  -2.455  1.00  0.69           C  
ATOM    884  O   PHE A  60      23.732 -18.758  -3.143  1.00  0.69           O  
ATOM    885  CB  PHE A  60      24.502 -18.478  -0.083  1.00  0.69           C  
ATOM    886  CG  PHE A  60      25.077 -17.607   0.976  1.00  0.69           C  
ATOM    887  CD1 PHE A  60      24.689 -16.274   1.056  1.00  0.69           C  
ATOM    888  CD2 PHE A  60      26.016 -18.083   1.874  1.00  0.69           C  
ATOM    889  CE1 PHE A  60      25.224 -15.447   2.007  1.00  0.69           C  
ATOM    890  CE2 PHE A  60      26.556 -17.247   2.832  1.00  0.69           C  
ATOM    891  CZ  PHE A  60      26.158 -15.925   2.895  1.00  0.69           C  
ATOM    892  H   PHE A  60      24.431 -16.565  -2.091  1.00  0.69           H  
ATOM    893  HA  PHE A  60      26.314 -18.748  -1.225  1.00  0.69           H  
ATOM    894 1HB  PHE A  60      23.478 -18.177  -0.260  1.00  0.69           H  
ATOM    895 2HB  PHE A  60      24.489 -19.505   0.279  1.00  0.69           H  
ATOM    896  HD1 PHE A  60      23.956 -15.885   0.347  1.00  0.69           H  
ATOM    897  HD2 PHE A  60      26.331 -19.125   1.816  1.00  0.69           H  
ATOM    898  HE1 PHE A  60      24.916 -14.415   2.052  1.00  0.69           H  
ATOM    899  HE2 PHE A  60      27.297 -17.628   3.533  1.00  0.69           H  
ATOM    900  HZ  PHE A  60      26.586 -15.261   3.645  1.00  0.69           H  
ATOM    901  N   TYR A  61      25.028 -20.519  -2.600  1.00  0.65           N  
ATOM    902  CA  TYR A  61      24.445 -21.333  -3.676  1.00  0.65           C  
ATOM    903  C   TYR A  61      23.947 -22.701  -3.277  1.00  0.65           C  
ATOM    904  O   TYR A  61      24.477 -23.337  -2.364  1.00  0.65           O  
ATOM    905  CB  TYR A  61      25.485 -21.575  -4.750  1.00  0.65           C  
ATOM    906  CG  TYR A  61      26.053 -20.356  -5.269  1.00  0.65           C  
ATOM    907  CD1 TYR A  61      27.179 -19.853  -4.648  1.00  0.65           C  
ATOM    908  CD2 TYR A  61      25.472 -19.704  -6.320  1.00  0.65           C  
ATOM    909  CE1 TYR A  61      27.734 -18.703  -5.081  1.00  0.65           C  
ATOM    910  CE2 TYR A  61      26.022 -18.542  -6.755  1.00  0.65           C  
ATOM    911  CZ  TYR A  61      27.165 -18.043  -6.136  1.00  0.65           C  
ATOM    912  OH  TYR A  61      27.738 -16.880  -6.551  1.00  0.65           O  
ATOM    913  H   TYR A  61      25.749 -20.903  -2.004  1.00  0.65           H  
ATOM    914  HA  TYR A  61      23.599 -20.798  -4.102  1.00  0.65           H  
ATOM    915 1HB  TYR A  61      26.293 -22.188  -4.345  1.00  0.65           H  
ATOM    916 2HB  TYR A  61      25.042 -22.128  -5.566  1.00  0.65           H  
ATOM    917  HD1 TYR A  61      27.621 -20.386  -3.805  1.00  0.65           H  
ATOM    918  HD2 TYR A  61      24.576 -20.109  -6.796  1.00  0.65           H  
ATOM    919  HE1 TYR A  61      28.623 -18.304  -4.592  1.00  0.65           H  
ATOM    920  HE2 TYR A  61      25.562 -18.021  -7.584  1.00  0.65           H  
ATOM    921  HH  TYR A  61      28.470 -16.666  -5.961  1.00  0.65           H  
ATOM    922  N   ALA A  62      22.952 -23.176  -4.011  1.00  0.64           N  
ATOM    923  CA  ALA A  62      22.501 -24.548  -3.885  1.00  0.64           C  
ATOM    924  C   ALA A  62      23.619 -25.463  -4.345  1.00  0.64           C  
ATOM    925  O   ALA A  62      24.333 -25.151  -5.309  1.00  0.64           O  
ATOM    926  CB  ALA A  62      21.225 -24.771  -4.678  1.00  0.64           C  
ATOM    927  H   ALA A  62      22.510 -22.572  -4.706  1.00  0.64           H  
ATOM    928  HA  ALA A  62      22.307 -24.763  -2.839  1.00  0.64           H  
ATOM    929 1HB  ALA A  62      20.887 -25.798  -4.564  1.00  0.64           H  
ATOM    930 2HB  ALA A  62      20.475 -24.100  -4.298  1.00  0.64           H  
ATOM    931 3HB  ALA A  62      21.376 -24.566  -5.724  1.00  0.64           H  
ATOM    932  N   SER A  63      23.726 -26.631  -3.725  1.00  0.65           N  
ATOM    933  CA  SER A  63      24.755 -27.595  -4.106  1.00  0.65           C  
ATOM    934  C   SER A  63      24.609 -28.079  -5.550  1.00  0.65           C  
ATOM    935  O   SER A  63      25.564 -28.581  -6.139  1.00  0.65           O  
ATOM    936  CB  SER A  63      24.712 -28.777  -3.160  1.00  0.65           C  
ATOM    937  OG  SER A  63      23.520 -29.495  -3.310  1.00  0.65           O  
ATOM    938  H   SER A  63      23.112 -26.843  -2.951  1.00  0.65           H  
ATOM    939  HA  SER A  63      25.727 -27.107  -4.009  1.00  0.65           H  
ATOM    940 1HB  SER A  63      25.562 -29.430  -3.355  1.00  0.65           H  
ATOM    941 2HB  SER A  63      24.800 -28.422  -2.134  1.00  0.65           H  
ATOM    942  HG  SER A  63      23.557 -29.885  -4.189  1.00  0.65           H  
ATOM    943  N   SER A  64      23.414 -27.924  -6.120  1.00  0.65           N  
ATOM    944  CA  SER A  64      23.157 -28.320  -7.494  1.00  0.65           C  
ATOM    945  C   SER A  64      23.630 -27.289  -8.534  1.00  0.65           C  
ATOM    946  O   SER A  64      23.652 -27.605  -9.727  1.00  0.65           O  
ATOM    947  CB  SER A  64      21.674 -28.603  -7.678  1.00  0.65           C  
ATOM    948  OG  SER A  64      20.905 -27.433  -7.547  1.00  0.65           O  
ATOM    949  H   SER A  64      22.670 -27.511  -5.579  1.00  0.65           H  
ATOM    950  HA  SER A  64      23.700 -29.247  -7.679  1.00  0.65           H  
ATOM    951 1HB  SER A  64      21.504 -29.040  -8.661  1.00  0.65           H  
ATOM    952 2HB  SER A  64      21.350 -29.332  -6.937  1.00  0.65           H  
ATOM    953  HG  SER A  64      19.954 -27.712  -7.556  1.00  0.65           H  
ATOM    954  N   VAL A  65      23.975 -26.059  -8.104  1.00  0.66           N  
ATOM    955  CA  VAL A  65      24.404 -25.036  -9.059  1.00  0.66           C  
ATOM    956  C   VAL A  65      25.769 -24.430  -8.739  1.00  0.66           C  
ATOM    957  O   VAL A  65      26.341 -23.714  -9.575  1.00  0.66           O  
ATOM    958  CB  VAL A  65      23.379 -23.903  -9.163  1.00  0.66           C  
ATOM    959  CG1 VAL A  65      22.053 -24.464  -9.642  1.00  0.66           C  
ATOM    960  CG2 VAL A  65      23.269 -23.164  -7.854  1.00  0.66           C  
ATOM    961  H   VAL A  65      23.953 -25.838  -7.113  1.00  0.66           H  
ATOM    962  HA  VAL A  65      24.473 -25.499 -10.042  1.00  0.66           H  
ATOM    963  HB  VAL A  65      23.712 -23.220  -9.919  1.00  0.66           H  
ATOM    964 1HG1 VAL A  65      21.362 -23.670  -9.766  1.00  0.66           H  
ATOM    965 2HG1 VAL A  65      22.199 -24.965 -10.602  1.00  0.66           H  
ATOM    966 3HG1 VAL A  65      21.661 -25.173  -8.915  1.00  0.66           H  
ATOM    967 1HG2 VAL A  65      22.566 -22.349  -7.945  1.00  0.66           H  
ATOM    968 2HG2 VAL A  65      22.943 -23.839  -7.089  1.00  0.66           H  
ATOM    969 3HG2 VAL A  65      24.240 -22.766  -7.593  1.00  0.66           H  
ATOM    970  N   GLU A  66      26.300 -24.717  -7.550  1.00  0.66           N  
ATOM    971  CA  GLU A  66      27.587 -24.154  -7.165  1.00  0.66           C  
ATOM    972  C   GLU A  66      28.629 -24.486  -8.227  1.00  0.66           C  
ATOM    973  O   GLU A  66      28.728 -25.624  -8.680  1.00  0.66           O  
ATOM    974  CB  GLU A  66      28.050 -24.701  -5.807  1.00  0.66           C  
ATOM    975  CG  GLU A  66      29.343 -24.052  -5.281  1.00  0.66           C  
ATOM    976  CD  GLU A  66      29.797 -24.570  -3.928  1.00  0.66           C  
ATOM    977  OE1 GLU A  66      29.197 -25.484  -3.416  1.00  0.66           O  
ATOM    978  OE2 GLU A  66      30.750 -24.036  -3.410  1.00  0.66           O  
ATOM    979  H   GLU A  66      25.777 -25.279  -6.881  1.00  0.66           H  
ATOM    980  HA  GLU A  66      27.490 -23.069  -7.098  1.00  0.66           H  
ATOM    981 1HB  GLU A  66      27.260 -24.543  -5.067  1.00  0.66           H  
ATOM    982 2HB  GLU A  66      28.213 -25.776  -5.885  1.00  0.66           H  
ATOM    983 1HG  GLU A  66      30.141 -24.230  -5.999  1.00  0.66           H  
ATOM    984 2HG  GLU A  66      29.185 -22.974  -5.217  1.00  0.66           H  
ATOM    985  N   GLY A  67      29.382 -23.478  -8.646  1.00  0.66           N  
ATOM    986  CA  GLY A  67      30.420 -23.643  -9.660  1.00  0.66           C  
ATOM    987  C   GLY A  67      29.929 -23.321 -11.075  1.00  0.66           C  
ATOM    988  O   GLY A  67      30.737 -23.145 -11.988  1.00  0.66           O  
ATOM    989  H   GLY A  67      29.239 -22.566  -8.238  1.00  0.66           H  
ATOM    990 1HA  GLY A  67      31.263 -22.997  -9.415  1.00  0.66           H  
ATOM    991 2HA  GLY A  67      30.790 -24.667  -9.630  1.00  0.66           H  
ATOM    992  N   ARG A  68      28.611 -23.220 -11.255  1.00  0.65           N  
ATOM    993  CA  ARG A  68      28.039 -22.891 -12.556  1.00  0.65           C  
ATOM    994  C   ARG A  68      27.301 -21.575 -12.483  1.00  0.65           C  
ATOM    995  O   ARG A  68      27.381 -20.760 -13.404  1.00  0.65           O  
ATOM    996  CB  ARG A  68      27.059 -23.947 -13.032  1.00  0.65           C  
ATOM    997  CG  ARG A  68      27.672 -25.278 -13.355  1.00  0.65           C  
ATOM    998  CD  ARG A  68      26.678 -26.199 -13.949  1.00  0.65           C  
ATOM    999  NE  ARG A  68      25.645 -26.609 -13.000  1.00  0.65           N  
ATOM   1000  CZ  ARG A  68      24.490 -27.192 -13.376  1.00  0.65           C  
ATOM   1001  NH1 ARG A  68      24.266 -27.397 -14.650  1.00  0.65           N  
ATOM   1002  NH2 ARG A  68      23.588 -27.562 -12.487  1.00  0.65           N  
ATOM   1003  H   ARG A  68      27.982 -23.390 -10.475  1.00  0.65           H  
ATOM   1004  HA  ARG A  68      28.840 -22.801 -13.288  1.00  0.65           H  
ATOM   1005 1HB  ARG A  68      26.296 -24.107 -12.266  1.00  0.65           H  
ATOM   1006 2HB  ARG A  68      26.552 -23.591 -13.932  1.00  0.65           H  
ATOM   1007 1HG  ARG A  68      28.485 -25.138 -14.069  1.00  0.65           H  
ATOM   1008 2HG  ARG A  68      28.061 -25.727 -12.438  1.00  0.65           H  
ATOM   1009 1HD  ARG A  68      26.188 -25.699 -14.794  1.00  0.65           H  
ATOM   1010 2HD  ARG A  68      27.183 -27.095 -14.312  1.00  0.65           H  
ATOM   1011  HE  ARG A  68      25.806 -26.461 -12.010  1.00  0.65           H  
ATOM   1012 1HH1 ARG A  68      24.955 -27.105 -15.334  1.00  0.65           H  
ATOM   1013 2HH1 ARG A  68      23.409 -27.856 -14.950  1.00  0.65           H  
ATOM   1014 1HH2 ARG A  68      23.746 -27.427 -11.481  1.00  0.65           H  
ATOM   1015 2HH2 ARG A  68      22.731 -27.990 -12.800  1.00  0.65           H  
ATOM   1016  N   PHE A  69      26.573 -21.360 -11.392  1.00  0.66           N  
ATOM   1017  CA  PHE A  69      25.839 -20.111 -11.279  1.00  0.66           C  
ATOM   1018  C   PHE A  69      26.574 -19.146 -10.361  1.00  0.66           C  
ATOM   1019  O   PHE A  69      27.189 -19.569  -9.377  1.00  0.66           O  
ATOM   1020  CB  PHE A  69      24.420 -20.295 -10.742  1.00  0.66           C  
ATOM   1021  CG  PHE A  69      23.426 -21.062 -11.637  1.00  0.66           C  
ATOM   1022  CD1 PHE A  69      23.779 -21.777 -12.783  1.00  0.66           C  
ATOM   1023  CD2 PHE A  69      22.123 -21.044 -11.292  1.00  0.66           C  
ATOM   1024  CE1 PHE A  69      22.822 -22.458 -13.520  1.00  0.66           C  
ATOM   1025  CE2 PHE A  69      21.159 -21.714 -12.010  1.00  0.66           C  
ATOM   1026  CZ  PHE A  69      21.507 -22.428 -13.126  1.00  0.66           C  
ATOM   1027  H   PHE A  69      26.513 -22.074 -10.669  1.00  0.66           H  
ATOM   1028  HA  PHE A  69      25.776 -19.668 -12.264  1.00  0.66           H  
ATOM   1029 1HB  PHE A  69      24.469 -20.804  -9.780  1.00  0.66           H  
ATOM   1030 2HB  PHE A  69      24.006 -19.312 -10.560  1.00  0.66           H  
ATOM   1031  HD1 PHE A  69      24.795 -21.809 -13.103  1.00  0.66           H  
ATOM   1032  HD2 PHE A  69      21.865 -20.481 -10.420  1.00  0.66           H  
ATOM   1033  HE1 PHE A  69      23.110 -23.019 -14.412  1.00  0.66           H  
ATOM   1034  HE2 PHE A  69      20.131 -21.680 -11.689  1.00  0.66           H  
ATOM   1035  HZ  PHE A  69      20.748 -22.966 -13.702  1.00  0.66           H  
ATOM   1036  N   THR A  70      26.499 -17.854 -10.685  1.00  0.67           N  
ATOM   1037  CA  THR A  70      27.058 -16.797  -9.841  1.00  0.67           C  
ATOM   1038  C   THR A  70      26.032 -15.712  -9.509  1.00  0.67           C  
ATOM   1039  O   THR A  70      25.316 -15.221 -10.381  1.00  0.67           O  
ATOM   1040  CB  THR A  70      28.315 -16.154 -10.463  1.00  0.67           C  
ATOM   1041  OG1 THR A  70      29.335 -17.150 -10.615  1.00  0.67           O  
ATOM   1042  CG2 THR A  70      28.833 -15.020  -9.597  1.00  0.67           C  
ATOM   1043  H   THR A  70      26.000 -17.613 -11.539  1.00  0.67           H  
ATOM   1044  HA  THR A  70      27.378 -17.252  -8.916  1.00  0.67           H  
ATOM   1045  HB  THR A  70      28.071 -15.758 -11.440  1.00  0.67           H  
ATOM   1046  HG1 THR A  70      29.448 -17.621  -9.780  1.00  0.67           H  
ATOM   1047 1HG2 THR A  70      29.717 -14.587 -10.060  1.00  0.67           H  
ATOM   1048 2HG2 THR A  70      28.071 -14.250  -9.501  1.00  0.67           H  
ATOM   1049 3HG2 THR A  70      29.088 -15.401  -8.609  1.00  0.67           H  
ATOM   1050  N   GLY A  71      25.937 -15.360  -8.236  1.00  0.71           N  
ATOM   1051  CA  GLY A  71      25.038 -14.290  -7.817  1.00  0.71           C  
ATOM   1052  C   GLY A  71      25.814 -12.985  -7.671  1.00  0.71           C  
ATOM   1053  O   GLY A  71      27.007 -13.014  -7.366  1.00  0.71           O  
ATOM   1054  H   GLY A  71      26.535 -15.826  -7.563  1.00  0.71           H  
ATOM   1055 1HA  GLY A  71      24.234 -14.166  -8.543  1.00  0.71           H  
ATOM   1056 2HA  GLY A  71      24.578 -14.557  -6.869  1.00  0.71           H  
ATOM   1057  N   SER A  72      25.142 -11.848  -7.851  1.00  0.77           N  
ATOM   1058  CA  SER A  72      25.796 -10.555  -7.645  1.00  0.77           C  
ATOM   1059  C   SER A  72      24.806  -9.428  -7.356  1.00  0.77           C  
ATOM   1060  O   SER A  72      23.718  -9.369  -7.925  1.00  0.77           O  
ATOM   1061  CB  SER A  72      26.622 -10.185  -8.868  1.00  0.77           C  
ATOM   1062  OG  SER A  72      27.263  -8.953  -8.695  1.00  0.77           O  
ATOM   1063  H   SER A  72      24.175 -11.893  -8.174  1.00  0.77           H  
ATOM   1064  HA  SER A  72      26.463 -10.646  -6.786  1.00  0.77           H  
ATOM   1065 1HB  SER A  72      27.361 -10.962  -9.068  1.00  0.77           H  
ATOM   1066 2HB  SER A  72      25.963 -10.132  -9.729  1.00  0.77           H  
ATOM   1067  HG  SER A  72      26.586  -8.340  -8.384  1.00  0.77           H  
ATOM   1068  N   ARG A  73      25.203  -8.494  -6.502  1.00  0.84           N  
ATOM   1069  CA  ARG A  73      24.372  -7.316  -6.232  1.00  0.84           C  
ATOM   1070  C   ARG A  73      25.048  -6.070  -6.773  1.00  0.84           C  
ATOM   1071  O   ARG A  73      26.228  -5.837  -6.507  1.00  0.84           O  
ATOM   1072  CB  ARG A  73      24.106  -7.180  -4.745  1.00  0.84           C  
ATOM   1073  CG  ARG A  73      23.240  -6.038  -4.311  1.00  0.84           C  
ATOM   1074  CD  ARG A  73      23.008  -6.069  -2.828  1.00  0.84           C  
ATOM   1075  NE  ARG A  73      22.196  -7.217  -2.418  1.00  0.84           N  
ATOM   1076  CZ  ARG A  73      20.862  -7.218  -2.495  1.00  0.84           C  
ATOM   1077  NH1 ARG A  73      20.273  -6.163  -2.977  1.00  0.84           N  
ATOM   1078  NH2 ARG A  73      20.138  -8.248  -2.107  1.00  0.84           N  
ATOM   1079  H   ARG A  73      26.101  -8.592  -6.041  1.00  0.84           H  
ATOM   1080  HA  ARG A  73      23.415  -7.426  -6.735  1.00  0.84           H  
ATOM   1081 1HB  ARG A  73      23.629  -8.070  -4.382  1.00  0.84           H  
ATOM   1082 2HB  ARG A  73      25.052  -7.076  -4.219  1.00  0.84           H  
ATOM   1083 1HG  ARG A  73      23.728  -5.094  -4.560  1.00  0.84           H  
ATOM   1084 2HG  ARG A  73      22.274  -6.084  -4.822  1.00  0.84           H  
ATOM   1085 1HD  ARG A  73      23.965  -6.131  -2.304  1.00  0.84           H  
ATOM   1086 2HD  ARG A  73      22.491  -5.160  -2.524  1.00  0.84           H  
ATOM   1087  HE  ARG A  73      22.660  -8.038  -2.007  1.00  0.84           H  
ATOM   1088 1HH1 ARG A  73      20.828  -5.374  -3.287  1.00  0.84           H  
ATOM   1089 2HH1 ARG A  73      19.269  -6.145  -3.056  1.00  0.84           H  
ATOM   1090 1HH2 ARG A  73      20.579  -9.107  -1.739  1.00  0.84           H  
ATOM   1091 2HH2 ARG A  73      19.135  -8.184  -2.175  1.00  0.84           H  
ATOM   1092  N   GLU A  74      24.315  -5.311  -7.583  1.00  0.90           N  
ATOM   1093  CA  GLU A  74      24.842  -4.087  -8.181  1.00  0.90           C  
ATOM   1094  C   GLU A  74      24.608  -2.913  -7.254  1.00  0.90           C  
ATOM   1095  O   GLU A  74      25.487  -2.077  -7.036  1.00  0.90           O  
ATOM   1096  CB  GLU A  74      24.199  -3.830  -9.543  1.00  0.90           C  
ATOM   1097  CG  GLU A  74      24.713  -2.588 -10.286  1.00  0.90           C  
ATOM   1098  CD  GLU A  74      24.095  -2.418 -11.671  1.00  0.90           C  
ATOM   1099  OE1 GLU A  74      23.291  -3.242 -12.033  1.00  0.90           O  
ATOM   1100  OE2 GLU A  74      24.426  -1.473 -12.346  1.00  0.90           O  
ATOM   1101  H   GLU A  74      23.340  -5.564  -7.745  1.00  0.90           H  
ATOM   1102  HA  GLU A  74      25.917  -4.201  -8.321  1.00  0.90           H  
ATOM   1103 1HB  GLU A  74      24.412  -4.679 -10.169  1.00  0.90           H  
ATOM   1104 2HB  GLU A  74      23.113  -3.754  -9.435  1.00  0.90           H  
ATOM   1105 1HG  GLU A  74      24.487  -1.706  -9.687  1.00  0.90           H  
ATOM   1106 2HG  GLU A  74      25.794  -2.660 -10.382  1.00  0.90           H  
ATOM   1107  N   ASN A  75      23.394  -2.845  -6.728  1.00  0.94           N  
ATOM   1108  CA  ASN A  75      23.013  -1.744  -5.857  1.00  0.94           C  
ATOM   1109  C   ASN A  75      21.844  -2.133  -4.972  1.00  0.94           C  
ATOM   1110  O   ASN A  75      21.318  -3.241  -5.074  1.00  0.94           O  
ATOM   1111  CB  ASN A  75      22.745  -0.477  -6.664  1.00  0.94           C  
ATOM   1112  CG  ASN A  75      21.666  -0.609  -7.683  1.00  0.94           C  
ATOM   1113  OD1 ASN A  75      20.536  -1.013  -7.395  1.00  0.94           O  
ATOM   1114  ND2 ASN A  75      21.995  -0.253  -8.905  1.00  0.94           N  
ATOM   1115  H   ASN A  75      22.725  -3.581  -6.959  1.00  0.94           H  
ATOM   1116  HA  ASN A  75      23.851  -1.533  -5.190  1.00  0.94           H  
ATOM   1117 1HB  ASN A  75      22.486   0.338  -5.992  1.00  0.94           H  
ATOM   1118 2HB  ASN A  75      23.661  -0.182  -7.177  1.00  0.94           H  
ATOM   1119 1HD2 ASN A  75      21.321  -0.313  -9.645  1.00  0.94           H  
ATOM   1120 2HD2 ASN A  75      22.920   0.085  -9.100  1.00  0.94           H  
ATOM   1121  N   GLU A  76      21.348  -1.179  -4.196  1.00  0.94           N  
ATOM   1122  CA  GLU A  76      20.253  -1.406  -3.252  1.00  0.94           C  
ATOM   1123  C   GLU A  76      18.947  -1.855  -3.909  1.00  0.94           C  
ATOM   1124  O   GLU A  76      18.051  -2.311  -3.207  1.00  0.94           O  
ATOM   1125  CB  GLU A  76      20.004  -0.146  -2.411  1.00  0.94           C  
ATOM   1126  CG  GLU A  76      21.148   0.187  -1.425  1.00  0.94           C  
ATOM   1127  CD  GLU A  76      20.929   1.440  -0.538  1.00  0.94           C  
ATOM   1128  OE1 GLU A  76      19.925   2.115  -0.667  1.00  0.94           O  
ATOM   1129  OE2 GLU A  76      21.793   1.702   0.269  1.00  0.94           O  
ATOM   1130  H   GLU A  76      21.789  -0.272  -4.201  1.00  0.94           H  
ATOM   1131  HA  GLU A  76      20.563  -2.198  -2.571  1.00  0.94           H  
ATOM   1132 1HB  GLU A  76      19.861   0.710  -3.071  1.00  0.94           H  
ATOM   1133 2HB  GLU A  76      19.084  -0.271  -1.833  1.00  0.94           H  
ATOM   1134 1HG  GLU A  76      21.289  -0.674  -0.771  1.00  0.94           H  
ATOM   1135 2HG  GLU A  76      22.064   0.317  -1.999  1.00  0.94           H  
ATOM   1136  N   GLU A  77      18.800  -1.660  -5.228  1.00  0.89           N  
ATOM   1137  CA  GLU A  77      17.601  -2.051  -5.967  1.00  0.89           C  
ATOM   1138  C   GLU A  77      17.786  -3.277  -6.881  1.00  0.89           C  
ATOM   1139  O   GLU A  77      16.791  -3.858  -7.321  1.00  0.89           O  
ATOM   1140  CB  GLU A  77      17.124  -0.892  -6.848  1.00  0.89           C  
ATOM   1141  CG  GLU A  77      16.770   0.393  -6.099  1.00  0.89           C  
ATOM   1142  CD  GLU A  77      16.347   1.559  -6.991  1.00  0.89           C  
ATOM   1143  OE1 GLU A  77      16.293   1.397  -8.188  1.00  0.89           O  
ATOM   1144  OE2 GLU A  77      16.118   2.626  -6.463  1.00  0.89           O  
ATOM   1145  H   GLU A  77      19.570  -1.274  -5.768  1.00  0.89           H  
ATOM   1146  HA  GLU A  77      16.827  -2.308  -5.259  1.00  0.89           H  
ATOM   1147 1HB  GLU A  77      17.892  -0.656  -7.584  1.00  0.89           H  
ATOM   1148 2HB  GLU A  77      16.234  -1.205  -7.396  1.00  0.89           H  
ATOM   1149 1HG  GLU A  77      15.942   0.162  -5.469  1.00  0.89           H  
ATOM   1150 2HG  GLU A  77      17.606   0.690  -5.468  1.00  0.89           H  
ATOM   1151  N   THR A  78      19.034  -3.621  -7.250  1.00  0.82           N  
ATOM   1152  CA  THR A  78      19.219  -4.652  -8.289  1.00  0.82           C  
ATOM   1153  C   THR A  78      20.234  -5.758  -8.010  1.00  0.82           C  
ATOM   1154  O   THR A  78      21.381  -5.519  -7.582  1.00  0.82           O  
ATOM   1155  CB  THR A  78      19.566  -4.003  -9.641  1.00  0.82           C  
ATOM   1156  OG1 THR A  78      18.514  -3.106 -10.018  1.00  0.82           O  
ATOM   1157  CG2 THR A  78      19.721  -5.067 -10.737  1.00  0.82           C  
ATOM   1158  H   THR A  78      19.835  -3.195  -6.791  1.00  0.82           H  
ATOM   1159  HA  THR A  78      18.261  -5.153  -8.422  1.00  0.82           H  
ATOM   1160  HB  THR A  78      20.498  -3.440  -9.548  1.00  0.82           H  
ATOM   1161  HG1 THR A  78      17.684  -3.589 -10.053  1.00  0.82           H  
ATOM   1162 1HG2 THR A  78      19.958  -4.580 -11.681  1.00  0.82           H  
ATOM   1163 2HG2 THR A  78      20.524  -5.747 -10.482  1.00  0.82           H  
ATOM   1164 3HG2 THR A  78      18.790  -5.628 -10.841  1.00  0.82           H  
ATOM   1165  N   VAL A  79      19.766  -6.981  -8.294  1.00  0.73           N  
ATOM   1166  CA  VAL A  79      20.481  -8.244  -8.146  1.00  0.73           C  
ATOM   1167  C   VAL A  79      20.454  -9.090  -9.423  1.00  0.73           C  
ATOM   1168  O   VAL A  79      19.438  -9.164 -10.127  1.00  0.73           O  
ATOM   1169  CB  VAL A  79      19.868  -9.041  -7.006  1.00  0.73           C  
ATOM   1170  CG1 VAL A  79      20.523 -10.394  -6.846  1.00  0.73           C  
ATOM   1171  CG2 VAL A  79      20.003  -8.277  -5.704  1.00  0.73           C  
ATOM   1172  H   VAL A  79      18.803  -7.039  -8.638  1.00  0.73           H  
ATOM   1173  HA  VAL A  79      21.518  -8.025  -7.906  1.00  0.73           H  
ATOM   1174  HB  VAL A  79      18.867  -9.178  -7.238  1.00  0.73           H  
ATOM   1175 1HG1 VAL A  79      20.038 -10.927  -6.033  1.00  0.73           H  
ATOM   1176 2HG1 VAL A  79      20.424 -10.972  -7.754  1.00  0.73           H  
ATOM   1177 3HG1 VAL A  79      21.579 -10.263  -6.612  1.00  0.73           H  
ATOM   1178 1HG2 VAL A  79      19.538  -8.848  -4.909  1.00  0.73           H  
ATOM   1179 2HG2 VAL A  79      21.057  -8.137  -5.482  1.00  0.73           H  
ATOM   1180 3HG2 VAL A  79      19.512  -7.312  -5.782  1.00  0.73           H  
ATOM   1181  N   TYR A  80      21.585  -9.706  -9.746  1.00  0.66           N  
ATOM   1182  CA  TYR A  80      21.659 -10.555 -10.923  1.00  0.66           C  
ATOM   1183  C   TYR A  80      22.014 -11.999 -10.585  1.00  0.66           C  
ATOM   1184  O   TYR A  80      22.697 -12.291  -9.591  1.00  0.66           O  
ATOM   1185  CB  TYR A  80      22.704 -10.039 -11.894  1.00  0.66           C  
ATOM   1186  CG  TYR A  80      22.468  -8.672 -12.413  1.00  0.66           C  
ATOM   1187  CD1 TYR A  80      22.941  -7.601 -11.703  1.00  0.66           C  
ATOM   1188  CD2 TYR A  80      21.801  -8.473 -13.595  1.00  0.66           C  
ATOM   1189  CE1 TYR A  80      22.753  -6.339 -12.182  1.00  0.66           C  
ATOM   1190  CE2 TYR A  80      21.614  -7.190 -14.078  1.00  0.66           C  
ATOM   1191  CZ  TYR A  80      22.095  -6.124 -13.369  1.00  0.66           C  
ATOM   1192  OH  TYR A  80      21.929  -4.826 -13.833  1.00  0.66           O  
ATOM   1193  H   TYR A  80      22.399  -9.599  -9.147  1.00  0.66           H  
ATOM   1194  HA  TYR A  80      20.689 -10.567 -11.410  1.00  0.66           H  
ATOM   1195 1HB  TYR A  80      23.670 -10.044 -11.397  1.00  0.66           H  
ATOM   1196 2HB  TYR A  80      22.769 -10.720 -12.744  1.00  0.66           H  
ATOM   1197  HD1 TYR A  80      23.470  -7.756 -10.761  1.00  0.66           H  
ATOM   1198  HD2 TYR A  80      21.426  -9.330 -14.151  1.00  0.66           H  
ATOM   1199  HE1 TYR A  80      23.121  -5.509 -11.632  1.00  0.66           H  
ATOM   1200  HE2 TYR A  80      21.091  -7.030 -15.020  1.00  0.66           H  
ATOM   1201  HH  TYR A  80      22.367  -4.192 -13.208  1.00  0.66           H  
ATOM   1202  N   LEU A  81      21.568 -12.896 -11.462  1.00  0.62           N  
ATOM   1203  CA  LEU A  81      21.941 -14.301 -11.414  1.00  0.62           C  
ATOM   1204  C   LEU A  81      22.554 -14.676 -12.762  1.00  0.62           C  
ATOM   1205  O   LEU A  81      21.916 -14.562 -13.813  1.00  0.62           O  
ATOM   1206  CB  LEU A  81      20.725 -15.204 -11.113  1.00  0.62           C  
ATOM   1207  CG  LEU A  81      21.010 -16.739 -11.082  1.00  0.62           C  
ATOM   1208  CD1 LEU A  81      21.948 -17.055  -9.914  1.00  0.62           C  
ATOM   1209  CD2 LEU A  81      19.693 -17.509 -10.964  1.00  0.62           C  
ATOM   1210  H   LEU A  81      20.980 -12.565 -12.225  1.00  0.62           H  
ATOM   1211  HA  LEU A  81      22.695 -14.449 -10.641  1.00  0.62           H  
ATOM   1212 1HB  LEU A  81      20.335 -14.930 -10.140  1.00  0.62           H  
ATOM   1213 2HB  LEU A  81      19.955 -15.019 -11.853  1.00  0.62           H  
ATOM   1214  HG  LEU A  81      21.518 -17.033 -11.994  1.00  0.62           H  
ATOM   1215 1HD1 LEU A  81      22.156 -18.114  -9.892  1.00  0.62           H  
ATOM   1216 2HD1 LEU A  81      22.883 -16.502 -10.037  1.00  0.62           H  
ATOM   1217 3HD1 LEU A  81      21.472 -16.761  -8.981  1.00  0.62           H  
ATOM   1218 1HD2 LEU A  81      19.898 -18.574 -10.955  1.00  0.62           H  
ATOM   1219 2HD2 LEU A  81      19.195 -17.227 -10.050  1.00  0.62           H  
ATOM   1220 3HD2 LEU A  81      19.059 -17.275 -11.806  1.00  0.62           H  
ATOM   1221  N   TYR A  82      23.799 -15.113 -12.736  1.00  0.59           N  
ATOM   1222  CA  TYR A  82      24.515 -15.488 -13.941  1.00  0.59           C  
ATOM   1223  C   TYR A  82      24.533 -16.995 -14.026  1.00  0.59           C  
ATOM   1224  O   TYR A  82      24.975 -17.660 -13.092  1.00  0.59           O  
ATOM   1225  CB  TYR A  82      25.938 -14.957 -13.872  1.00  0.59           C  
ATOM   1226  CG  TYR A  82      26.075 -13.472 -13.923  1.00  0.59           C  
ATOM   1227  CD1 TYR A  82      25.851 -12.700 -12.780  1.00  0.59           C  
ATOM   1228  CD2 TYR A  82      26.481 -12.877 -15.093  1.00  0.59           C  
ATOM   1229  CE1 TYR A  82      26.009 -11.332 -12.842  1.00  0.59           C  
ATOM   1230  CE2 TYR A  82      26.652 -11.522 -15.148  1.00  0.59           C  
ATOM   1231  CZ  TYR A  82      26.409 -10.742 -14.036  1.00  0.59           C  
ATOM   1232  OH  TYR A  82      26.552  -9.369 -14.121  1.00  0.59           O  
ATOM   1233  H   TYR A  82      24.285 -15.177 -11.848  1.00  0.59           H  
ATOM   1234  HA  TYR A  82      24.000 -15.098 -14.818  1.00  0.59           H  
ATOM   1235 1HB  TYR A  82      26.391 -15.300 -12.950  1.00  0.59           H  
ATOM   1236 2HB  TYR A  82      26.517 -15.381 -14.693  1.00  0.59           H  
ATOM   1237  HD1 TYR A  82      25.542 -13.173 -11.845  1.00  0.59           H  
ATOM   1238  HD2 TYR A  82      26.669 -13.489 -15.977  1.00  0.59           H  
ATOM   1239  HE1 TYR A  82      25.824 -10.724 -11.966  1.00  0.59           H  
ATOM   1240  HE2 TYR A  82      26.971 -11.055 -16.080  1.00  0.59           H  
ATOM   1241  HH  TYR A  82      26.464  -8.986 -13.241  1.00  0.59           H  
ATOM   1242  N   LEU A  83      24.054 -17.541 -15.131  1.00  0.59           N  
ATOM   1243  CA  LEU A  83      24.006 -18.982 -15.284  1.00  0.59           C  
ATOM   1244  C   LEU A  83      24.992 -19.414 -16.369  1.00  0.59           C  
ATOM   1245  O   LEU A  83      24.752 -19.134 -17.548  1.00  0.59           O  
ATOM   1246  CB  LEU A  83      22.609 -19.396 -15.745  1.00  0.59           C  
ATOM   1247  CG  LEU A  83      21.378 -19.120 -14.808  1.00  0.59           C  
ATOM   1248  CD1 LEU A  83      21.059 -17.636 -14.777  1.00  0.59           C  
ATOM   1249  CD2 LEU A  83      20.158 -19.848 -15.348  1.00  0.59           C  
ATOM   1250  H   LEU A  83      23.686 -16.953 -15.873  1.00  0.59           H  
ATOM   1251  HA  LEU A  83      24.268 -19.460 -14.345  1.00  0.59           H  
ATOM   1252 1HB  LEU A  83      22.407 -18.929 -16.707  1.00  0.59           H  
ATOM   1253 2HB  LEU A  83      22.658 -20.445 -15.874  1.00  0.59           H  
ATOM   1254  HG  LEU A  83      21.603 -19.442 -13.800  1.00  0.59           H  
ATOM   1255 1HD1 LEU A  83      20.201 -17.463 -14.134  1.00  0.59           H  
ATOM   1256 2HD1 LEU A  83      21.885 -17.085 -14.408  1.00  0.59           H  
ATOM   1257 3HD1 LEU A  83      20.831 -17.295 -15.778  1.00  0.59           H  
ATOM   1258 1HD2 LEU A  83      19.318 -19.635 -14.706  1.00  0.59           H  
ATOM   1259 2HD2 LEU A  83      19.940 -19.498 -16.357  1.00  0.59           H  
ATOM   1260 3HD2 LEU A  83      20.335 -20.918 -15.369  1.00  0.59           H  
ATOM   1261  N   ASN A  84      26.116 -20.041 -15.995  1.00  0.60           N  
ATOM   1262  CA  ASN A  84      27.125 -20.449 -16.979  1.00  0.60           C  
ATOM   1263  C   ASN A  84      27.042 -21.935 -17.312  1.00  0.60           C  
ATOM   1264  O   ASN A  84      26.554 -22.730 -16.505  1.00  0.60           O  
ATOM   1265  CB  ASN A  84      28.527 -20.094 -16.499  1.00  0.60           C  
ATOM   1266  CG  ASN A  84      28.770 -18.599 -16.432  1.00  0.60           C  
ATOM   1267  OD1 ASN A  84      28.431 -17.832 -17.358  1.00  0.60           O  
ATOM   1268  ND2 ASN A  84      29.363 -18.167 -15.345  1.00  0.60           N  
ATOM   1269  H   ASN A  84      26.310 -20.240 -15.011  1.00  0.60           H  
ATOM   1270  HA  ASN A  84      26.936 -19.914 -17.906  1.00  0.60           H  
ATOM   1271 1HB  ASN A  84      28.700 -20.527 -15.517  1.00  0.60           H  
ATOM   1272 2HB  ASN A  84      29.258 -20.536 -17.177  1.00  0.60           H  
ATOM   1273 1HD2 ASN A  84      29.557 -17.193 -15.232  1.00  0.60           H  
ATOM   1274 2HD2 ASN A  84      29.627 -18.813 -14.624  1.00  0.60           H  
ATOM   1275  N   ASN A  85      27.565 -22.312 -18.485  1.00  0.62           N  
ATOM   1276  CA  ASN A  85      27.638 -23.713 -18.901  1.00  0.62           C  
ATOM   1277  C   ASN A  85      26.282 -24.402 -18.823  1.00  0.62           C  
ATOM   1278  O   ASN A  85      26.166 -25.487 -18.256  1.00  0.62           O  
ATOM   1279  CB  ASN A  85      28.665 -24.463 -18.072  1.00  0.62           C  
ATOM   1280  CG  ASN A  85      30.061 -23.925 -18.275  1.00  0.62           C  
ATOM   1281  OD1 ASN A  85      30.483 -23.663 -19.405  1.00  0.62           O  
ATOM   1282  ND2 ASN A  85      30.784 -23.748 -17.199  1.00  0.62           N  
ATOM   1283  H   ASN A  85      27.913 -21.601 -19.117  1.00  0.62           H  
ATOM   1284  HA  ASN A  85      27.949 -23.739 -19.947  1.00  0.62           H  
ATOM   1285 1HB  ASN A  85      28.412 -24.407 -17.012  1.00  0.62           H  
ATOM   1286 2HB  ASN A  85      28.651 -25.517 -18.352  1.00  0.62           H  
ATOM   1287 1HD2 ASN A  85      31.717 -23.392 -17.276  1.00  0.62           H  
ATOM   1288 2HD2 ASN A  85      30.409 -23.971 -16.299  1.00  0.62           H  
ATOM   1289  N   LEU A  86      25.260 -23.754 -19.368  1.00  0.65           N  
ATOM   1290  CA  LEU A  86      23.899 -24.274 -19.302  1.00  0.65           C  
ATOM   1291  C   LEU A  86      23.690 -25.639 -19.942  1.00  0.65           C  
ATOM   1292  O   LEU A  86      24.190 -25.943 -21.031  1.00  0.65           O  
ATOM   1293  CB  LEU A  86      22.952 -23.222 -19.871  1.00  0.65           C  
ATOM   1294  CG  LEU A  86      22.715 -22.044 -18.906  1.00  0.65           C  
ATOM   1295  CD1 LEU A  86      21.977 -20.915 -19.559  1.00  0.65           C  
ATOM   1296  CD2 LEU A  86      21.874 -22.587 -17.780  1.00  0.65           C  
ATOM   1297  H   LEU A  86      25.442 -22.867 -19.844  1.00  0.65           H  
ATOM   1298  HA  LEU A  86      23.649 -24.385 -18.245  1.00  0.65           H  
ATOM   1299 1HB  LEU A  86      23.377 -22.824 -20.795  1.00  0.65           H  
ATOM   1300 2HB  LEU A  86      22.007 -23.688 -20.094  1.00  0.65           H  
ATOM   1301  HG  LEU A  86      23.673 -21.662 -18.534  1.00  0.65           H  
ATOM   1302 1HD1 LEU A  86      21.820 -20.128 -18.831  1.00  0.65           H  
ATOM   1303 2HD1 LEU A  86      22.572 -20.528 -20.391  1.00  0.65           H  
ATOM   1304 3HD1 LEU A  86      21.019 -21.275 -19.915  1.00  0.65           H  
ATOM   1305 1HD2 LEU A  86      21.656 -21.840 -17.075  1.00  0.65           H  
ATOM   1306 2HD2 LEU A  86      20.941 -22.958 -18.192  1.00  0.65           H  
ATOM   1307 3HD2 LEU A  86      22.406 -23.407 -17.288  1.00  0.65           H  
ATOM   1308  N   GLU A  87      22.936 -26.472 -19.235  1.00  0.68           N  
ATOM   1309  CA  GLU A  87      22.639 -27.835 -19.645  1.00  0.68           C  
ATOM   1310  C   GLU A  87      21.138 -28.019 -19.864  1.00  0.68           C  
ATOM   1311  O   GLU A  87      20.340 -27.186 -19.430  1.00  0.68           O  
ATOM   1312  CB  GLU A  87      23.152 -28.821 -18.567  1.00  0.68           C  
ATOM   1313  CG  GLU A  87      24.681 -28.825 -18.388  1.00  0.68           C  
ATOM   1314  CD  GLU A  87      25.196 -29.811 -17.336  1.00  0.68           C  
ATOM   1315  OE1 GLU A  87      24.405 -30.489 -16.728  1.00  0.68           O  
ATOM   1316  OE2 GLU A  87      26.389 -29.869 -17.146  1.00  0.68           O  
ATOM   1317  H   GLU A  87      22.555 -26.163 -18.329  1.00  0.68           H  
ATOM   1318  HA  GLU A  87      23.176 -28.016 -20.568  1.00  0.68           H  
ATOM   1319 1HB  GLU A  87      22.712 -28.546 -17.605  1.00  0.68           H  
ATOM   1320 2HB  GLU A  87      22.833 -29.830 -18.781  1.00  0.68           H  
ATOM   1321 1HG  GLU A  87      25.143 -29.056 -19.346  1.00  0.68           H  
ATOM   1322 2HG  GLU A  87      24.992 -27.821 -18.106  1.00  0.68           H  
ATOM   1323  N   PRO A  88      20.697 -29.050 -20.585  1.00  0.69           N  
ATOM   1324  CA  PRO A  88      19.309 -29.394 -20.666  1.00  0.69           C  
ATOM   1325  C   PRO A  88      18.952 -29.629 -19.216  1.00  0.69           C  
ATOM   1326  O   PRO A  88      19.838 -29.924 -18.423  1.00  0.69           O  
ATOM   1327  CB  PRO A  88      19.291 -30.655 -21.512  1.00  0.69           C  
ATOM   1328  CG  PRO A  88      20.582 -30.582 -22.317  1.00  0.69           C  
ATOM   1329  CD  PRO A  88      21.585 -29.934 -21.366  1.00  0.69           C  
ATOM   1330  HA  PRO A  88      18.732 -28.567 -21.109  1.00  0.69           H  
ATOM   1331 1HB  PRO A  88      19.238 -31.541 -20.859  1.00  0.69           H  
ATOM   1332 2HB  PRO A  88      18.391 -30.669 -22.144  1.00  0.69           H  
ATOM   1333 1HG  PRO A  88      20.888 -31.590 -22.640  1.00  0.69           H  
ATOM   1334 2HG  PRO A  88      20.413 -29.994 -23.229  1.00  0.69           H  
ATOM   1335 1HD  PRO A  88      22.034 -30.701 -20.723  1.00  0.69           H  
ATOM   1336 2HD  PRO A  88      22.328 -29.398 -21.936  1.00  0.69           H  
ATOM   1337  N   GLU A  89      17.697 -29.450 -18.867  1.00  0.68           N  
ATOM   1338  CA  GLU A  89      17.195 -29.527 -17.487  1.00  0.68           C  
ATOM   1339  C   GLU A  89      17.540 -28.276 -16.652  1.00  0.68           C  
ATOM   1340  O   GLU A  89      17.056 -28.139 -15.529  1.00  0.68           O  
ATOM   1341  CB  GLU A  89      17.709 -30.776 -16.746  1.00  0.68           C  
ATOM   1342  CG  GLU A  89      17.441 -32.127 -17.468  1.00  0.68           C  
ATOM   1343  CD  GLU A  89      15.982 -32.481 -17.568  1.00  0.68           C  
ATOM   1344  OE1 GLU A  89      15.237 -32.129 -16.686  1.00  0.68           O  
ATOM   1345  OE2 GLU A  89      15.614 -33.105 -18.536  1.00  0.68           O  
ATOM   1346  H   GLU A  89      17.032 -29.231 -19.597  1.00  0.68           H  
ATOM   1347  HA  GLU A  89      16.107 -29.598 -17.531  1.00  0.68           H  
ATOM   1348 1HB  GLU A  89      18.760 -30.694 -16.496  1.00  0.68           H  
ATOM   1349 2HB  GLU A  89      17.183 -30.842 -15.795  1.00  0.68           H  
ATOM   1350 1HG  GLU A  89      17.859 -32.099 -18.469  1.00  0.68           H  
ATOM   1351 2HG  GLU A  89      17.957 -32.913 -16.921  1.00  0.68           H  
ATOM   1352  N   ASP A  90      18.223 -27.282 -17.253  1.00  0.66           N  
ATOM   1353  CA  ASP A  90      18.314 -25.965 -16.618  1.00  0.66           C  
ATOM   1354  C   ASP A  90      17.174 -25.115 -17.195  1.00  0.66           C  
ATOM   1355  O   ASP A  90      17.012 -23.937 -16.851  1.00  0.66           O  
ATOM   1356  CB  ASP A  90      19.676 -25.265 -16.804  1.00  0.66           C  
ATOM   1357  CG  ASP A  90      20.877 -25.871 -16.011  1.00  0.66           C  
ATOM   1358  OD1 ASP A  90      20.743 -26.142 -14.814  1.00  0.66           O  
ATOM   1359  OD2 ASP A  90      21.932 -26.045 -16.602  1.00  0.66           O  
ATOM   1360  H   ASP A  90      18.700 -27.427 -18.145  1.00  0.66           H  
ATOM   1361  HA  ASP A  90      18.140 -26.078 -15.554  1.00  0.66           H  
ATOM   1362 1HB  ASP A  90      19.932 -25.288 -17.857  1.00  0.66           H  
ATOM   1363 2HB  ASP A  90      19.577 -24.219 -16.523  1.00  0.66           H  
ATOM   1364  N   THR A  91      16.364 -25.771 -18.048  1.00  0.63           N  
ATOM   1365  CA  THR A  91      15.174 -25.202 -18.661  1.00  0.63           C  
ATOM   1366  C   THR A  91      14.105 -25.147 -17.591  1.00  0.63           C  
ATOM   1367  O   THR A  91      13.731 -26.177 -17.027  1.00  0.63           O  
ATOM   1368  CB  THR A  91      14.660 -26.083 -19.825  1.00  0.63           C  
ATOM   1369  OG1 THR A  91      15.655 -26.185 -20.876  1.00  0.63           O  
ATOM   1370  CG2 THR A  91      13.312 -25.573 -20.365  1.00  0.63           C  
ATOM   1371  H   THR A  91      16.593 -26.724 -18.263  1.00  0.63           H  
ATOM   1372  HA  THR A  91      15.397 -24.200 -19.010  1.00  0.63           H  
ATOM   1373  HB  THR A  91      14.495 -27.087 -19.438  1.00  0.63           H  
ATOM   1374  HG1 THR A  91      15.314 -26.747 -21.590  1.00  0.63           H  
ATOM   1375 1HG2 THR A  91      12.963 -26.238 -21.153  1.00  0.63           H  
ATOM   1376 2HG2 THR A  91      12.586 -25.564 -19.552  1.00  0.63           H  
ATOM   1377 3HG2 THR A  91      13.390 -24.588 -20.751  1.00  0.63           H  
ATOM   1378  N   ALA A  92      13.655 -23.943 -17.285  1.00  0.61           N  
ATOM   1379  CA  ALA A  92      12.729 -23.739 -16.178  1.00  0.61           C  
ATOM   1380  C   ALA A  92      12.276 -22.300 -16.086  1.00  0.61           C  
ATOM   1381  O   ALA A  92      12.854 -21.412 -16.723  1.00  0.61           O  
ATOM   1382  CB  ALA A  92      13.387 -24.121 -14.880  1.00  0.61           C  
ATOM   1383  H   ALA A  92      13.977 -23.162 -17.856  1.00  0.61           H  
ATOM   1384  HA  ALA A  92      11.849 -24.360 -16.341  1.00  0.61           H  
ATOM   1385 1HB  ALA A  92      12.697 -23.960 -14.067  1.00  0.61           H  
ATOM   1386 2HB  ALA A  92      13.704 -25.156 -14.874  1.00  0.61           H  
ATOM   1387 3HB  ALA A  92      14.243 -23.482 -14.771  1.00  0.61           H  
ATOM   1388  N   VAL A  93      11.278 -22.057 -15.248  1.00  0.59           N  
ATOM   1389  CA  VAL A  93      10.964 -20.685 -14.923  1.00  0.59           C  
ATOM   1390  C   VAL A  93      11.746 -20.311 -13.672  1.00  0.59           C  
ATOM   1391  O   VAL A  93      11.779 -21.057 -12.692  1.00  0.59           O  
ATOM   1392  CB  VAL A  93       9.467 -20.451 -14.700  1.00  0.59           C  
ATOM   1393  CG1 VAL A  93       9.221 -18.980 -14.301  1.00  0.59           C  
ATOM   1394  CG2 VAL A  93       8.731 -20.762 -15.970  1.00  0.59           C  
ATOM   1395  H   VAL A  93      10.785 -22.814 -14.778  1.00  0.59           H  
ATOM   1396  HA  VAL A  93      11.281 -20.055 -15.742  1.00  0.59           H  
ATOM   1397  HB  VAL A  93       9.113 -21.092 -13.889  1.00  0.59           H  
ATOM   1398 1HG1 VAL A  93       8.159 -18.817 -14.148  1.00  0.59           H  
ATOM   1399 2HG1 VAL A  93       9.756 -18.741 -13.389  1.00  0.59           H  
ATOM   1400 3HG1 VAL A  93       9.567 -18.328 -15.093  1.00  0.59           H  
ATOM   1401 1HG2 VAL A  93       7.666 -20.599 -15.825  1.00  0.59           H  
ATOM   1402 2HG2 VAL A  93       9.096 -20.107 -16.761  1.00  0.59           H  
ATOM   1403 3HG2 VAL A  93       8.904 -21.801 -16.249  1.00  0.59           H  
ATOM   1404  N   TYR A  94      12.433 -19.194 -13.728  1.00  0.59           N  
ATOM   1405  CA  TYR A  94      13.209 -18.733 -12.596  1.00  0.59           C  
ATOM   1406  C   TYR A  94      12.460 -17.617 -11.944  1.00  0.59           C  
ATOM   1407  O   TYR A  94      11.834 -16.822 -12.637  1.00  0.59           O  
ATOM   1408  CB  TYR A  94      14.581 -18.279 -13.059  1.00  0.59           C  
ATOM   1409  CG  TYR A  94      15.483 -19.438 -13.470  1.00  0.59           C  
ATOM   1410  CD1 TYR A  94      15.274 -20.094 -14.678  1.00  0.59           C  
ATOM   1411  CD2 TYR A  94      16.551 -19.811 -12.661  1.00  0.59           C  
ATOM   1412  CE1 TYR A  94      16.100 -21.132 -15.051  1.00  0.59           C  
ATOM   1413  CE2 TYR A  94      17.382 -20.834 -13.056  1.00  0.59           C  
ATOM   1414  CZ  TYR A  94      17.149 -21.503 -14.262  1.00  0.59           C  
ATOM   1415  OH  TYR A  94      17.972 -22.558 -14.686  1.00  0.59           O  
ATOM   1416  H   TYR A  94      12.377 -18.635 -14.575  1.00  0.59           H  
ATOM   1417  HA  TYR A  94      13.315 -19.538 -11.880  1.00  0.59           H  
ATOM   1418 1HB  TYR A  94      14.461 -17.620 -13.917  1.00  0.59           H  
ATOM   1419 2HB  TYR A  94      15.072 -17.716 -12.265  1.00  0.59           H  
ATOM   1420  HD1 TYR A  94      14.442 -19.804 -15.325  1.00  0.59           H  
ATOM   1421  HD2 TYR A  94      16.730 -19.291 -11.717  1.00  0.59           H  
ATOM   1422  HE1 TYR A  94      15.928 -21.665 -15.973  1.00  0.59           H  
ATOM   1423  HE2 TYR A  94      18.208 -21.121 -12.427  1.00  0.59           H  
ATOM   1424  HH  TYR A  94      17.583 -22.972 -15.501  1.00  0.59           H  
ATOM   1425  N   TYR A  95      12.518 -17.551 -10.626  1.00  0.62           N  
ATOM   1426  CA  TYR A  95      11.853 -16.475  -9.909  1.00  0.62           C  
ATOM   1427  C   TYR A  95      12.754 -15.841  -8.884  1.00  0.62           C  
ATOM   1428  O   TYR A  95      13.513 -16.529  -8.192  1.00  0.62           O  
ATOM   1429  CB  TYR A  95      10.627 -16.979  -9.142  1.00  0.62           C  
ATOM   1430  CG  TYR A  95       9.519 -17.610  -9.932  1.00  0.62           C  
ATOM   1431  CD1 TYR A  95       9.554 -18.973 -10.229  1.00  0.62           C  
ATOM   1432  CD2 TYR A  95       8.451 -16.835 -10.336  1.00  0.62           C  
ATOM   1433  CE1 TYR A  95       8.513 -19.544 -10.935  1.00  0.62           C  
ATOM   1434  CE2 TYR A  95       7.418 -17.399 -11.044  1.00  0.62           C  
ATOM   1435  CZ  TYR A  95       7.440 -18.745 -11.344  1.00  0.62           C  
ATOM   1436  OH  TYR A  95       6.400 -19.300 -12.062  1.00  0.62           O  
ATOM   1437  H   TYR A  95      13.045 -18.264 -10.126  1.00  0.62           H  
ATOM   1438  HA  TYR A  95      11.565 -15.699 -10.613  1.00  0.62           H  
ATOM   1439 1HB  TYR A  95      10.958 -17.702  -8.411  1.00  0.62           H  
ATOM   1440 2HB  TYR A  95      10.205 -16.136  -8.605  1.00  0.62           H  
ATOM   1441  HD1 TYR A  95      10.397 -19.589  -9.905  1.00  0.62           H  
ATOM   1442  HD2 TYR A  95       8.428 -15.766 -10.095  1.00  0.62           H  
ATOM   1443  HE1 TYR A  95       8.531 -20.607 -11.173  1.00  0.62           H  
ATOM   1444  HE2 TYR A  95       6.580 -16.777 -11.367  1.00  0.62           H  
ATOM   1445  HH  TYR A  95       5.781 -18.608 -12.313  1.00  0.62           H  
ATOM   1446  N   CYS A  96      12.624 -14.536  -8.722  1.00  0.70           N  
ATOM   1447  CA  CYS A  96      13.327 -13.898  -7.629  1.00  0.70           C  
ATOM   1448  C   CYS A  96      12.333 -13.686  -6.500  1.00  0.70           C  
ATOM   1449  O   CYS A  96      11.125 -13.563  -6.747  1.00  0.70           O  
ATOM   1450  CB  CYS A  96      13.950 -12.551  -8.042  1.00  0.70           C  
ATOM   1451  SG  CYS A  96      12.779 -11.226  -8.407  1.00  0.70           S  
ATOM   1452  H   CYS A  96      12.017 -14.007  -9.359  1.00  0.70           H  
ATOM   1453  HA  CYS A  96      14.128 -14.546  -7.285  1.00  0.70           H  
ATOM   1454 1HB  CYS A  96      14.586 -12.220  -7.243  1.00  0.70           H  
ATOM   1455 2HB  CYS A  96      14.573 -12.708  -8.915  1.00  0.70           H  
ATOM   1456  N   GLU A  97      12.844 -13.540  -5.290  1.00  0.84           N  
ATOM   1457  CA  GLU A  97      12.005 -13.156  -4.170  1.00  0.84           C  
ATOM   1458  C   GLU A  97      12.809 -12.339  -3.201  1.00  0.84           C  
ATOM   1459  O   GLU A  97      14.026 -12.503  -3.106  1.00  0.84           O  
ATOM   1460  CB  GLU A  97      11.430 -14.338  -3.380  1.00  0.84           C  
ATOM   1461  CG  GLU A  97      12.405 -15.121  -2.620  1.00  0.84           C  
ATOM   1462  CD  GLU A  97      11.751 -16.170  -1.706  1.00  0.84           C  
ATOM   1463  OE1 GLU A  97      10.559 -16.255  -1.692  1.00  0.84           O  
ATOM   1464  OE2 GLU A  97      12.469 -16.872  -1.012  1.00  0.84           O  
ATOM   1465  H   GLU A  97      13.831 -13.738  -5.151  1.00  0.84           H  
ATOM   1466  HA  GLU A  97      11.198 -12.544  -4.552  1.00  0.84           H  
ATOM   1467 1HB  GLU A  97      10.688 -13.991  -2.671  1.00  0.84           H  
ATOM   1468 2HB  GLU A  97      10.932 -15.009  -4.064  1.00  0.84           H  
ATOM   1469 1HG  GLU A  97      13.035 -15.607  -3.352  1.00  0.84           H  
ATOM   1470 2HG  GLU A  97      13.022 -14.447  -2.025  1.00  0.84           H  
ATOM   1471  N   VAL A  98      12.140 -11.493  -2.438  1.00  1.08           N  
ATOM   1472  CA  VAL A  98      12.884 -10.705  -1.479  1.00  1.08           C  
ATOM   1473  C   VAL A  98      12.373 -10.887  -0.076  1.00  1.08           C  
ATOM   1474  O   VAL A  98      11.178 -11.075   0.150  1.00  1.08           O  
ATOM   1475  CB  VAL A  98      12.834  -9.236  -1.865  1.00  1.08           C  
ATOM   1476  CG1 VAL A  98      13.422  -9.105  -3.224  1.00  1.08           C  
ATOM   1477  CG2 VAL A  98      11.411  -8.728  -1.779  1.00  1.08           C  
ATOM   1478  H   VAL A  98      11.130 -11.425  -2.550  1.00  1.08           H  
ATOM   1479  HA  VAL A  98      13.924 -11.020  -1.495  1.00  1.08           H  
ATOM   1480  HB  VAL A  98      13.476  -8.681  -1.194  1.00  1.08           H  
ATOM   1481 1HG1 VAL A  98      13.460  -8.061  -3.513  1.00  1.08           H  
ATOM   1482 2HG1 VAL A  98      14.404  -9.529  -3.189  1.00  1.08           H  
ATOM   1483 3HG1 VAL A  98      12.846  -9.650  -3.942  1.00  1.08           H  
ATOM   1484 1HG2 VAL A  98      11.365  -7.681  -2.061  1.00  1.08           H  
ATOM   1485 2HG2 VAL A  98      10.809  -9.292  -2.426  1.00  1.08           H  
ATOM   1486 3HG2 VAL A  98      11.044  -8.850  -0.761  1.00  1.08           H  
ATOM   1487  N   ASN A  99      13.308 -10.791   0.860  1.00  1.45           N  
ATOM   1488  CA  ASN A  99      13.077 -10.937   2.289  1.00  1.45           C  
ATOM   1489  C   ASN A  99      13.327  -9.651   3.073  1.00  1.45           C  
ATOM   1490  O   ASN A  99      14.412  -9.058   3.007  1.00  1.45           O  
ATOM   1491  CB  ASN A  99      13.911 -12.099   2.807  1.00  1.45           C  
ATOM   1492  CG  ASN A  99      13.761 -12.361   4.270  1.00  1.45           C  
ATOM   1493  OD1 ASN A  99      14.226 -11.541   5.062  1.00  1.45           O  
ATOM   1494  ND2 ASN A  99      13.151 -13.454   4.661  1.00  1.45           N  
ATOM   1495  H   ASN A  99      14.269 -10.638   0.547  1.00  1.45           H  
ATOM   1496  HA  ASN A  99      12.025 -11.186   2.438  1.00  1.45           H  
ATOM   1497 1HB  ASN A  99      13.630 -13.007   2.264  1.00  1.45           H  
ATOM   1498 2HB  ASN A  99      14.963 -11.906   2.590  1.00  1.45           H  
ATOM   1499 1HD2 ASN A  99      13.045 -13.641   5.637  1.00  1.45           H  
ATOM   1500 2HD2 ASN A  99      12.767 -14.122   3.993  1.00  1.45           H  
ATOM   1501  N   GLU A 100      12.299  -9.209   3.815  1.00  1.96           N  
ATOM   1502  CA  GLU A 100      12.348  -7.963   4.602  1.00  1.96           C  
ATOM   1503  C   GLU A 100      12.991  -8.080   5.993  1.00  1.96           C  
ATOM   1504  O   GLU A 100      13.005  -7.102   6.743  1.00  1.96           O  
ATOM   1505  CB  GLU A 100      10.949  -7.388   4.855  1.00  1.96           C  
ATOM   1506  CG  GLU A 100      10.157  -6.849   3.686  1.00  1.96           C  
ATOM   1507  CD  GLU A 100       8.864  -6.268   4.175  1.00  1.96           C  
ATOM   1508  OE1 GLU A 100       8.648  -6.338   5.358  1.00  1.96           O  
ATOM   1509  OE2 GLU A 100       8.129  -5.711   3.402  1.00  1.96           O  
ATOM   1510  H   GLU A 100      11.429  -9.750   3.828  1.00  1.96           H  
ATOM   1511  HA  GLU A 100      12.928  -7.237   4.032  1.00  1.96           H  
ATOM   1512 1HB  GLU A 100      10.333  -8.167   5.313  1.00  1.96           H  
ATOM   1513 2HB  GLU A 100      11.028  -6.584   5.584  1.00  1.96           H  
ATOM   1514 1HG  GLU A 100      10.714  -6.071   3.196  1.00  1.96           H  
ATOM   1515 2HG  GLU A 100       9.960  -7.652   2.972  1.00  1.96           H  
ATOM   1516  N   GLY A 101      13.460  -9.262   6.372  1.00  2.52           N  
ATOM   1517  CA  GLY A 101      14.058  -9.470   7.682  1.00  2.52           C  
ATOM   1518  C   GLY A 101      13.177 -10.264   8.643  1.00  2.52           C  
ATOM   1519  O   GLY A 101      11.946 -10.308   8.493  1.00  2.52           O  
ATOM   1520  H   GLY A 101      13.457 -10.042   5.728  1.00  2.52           H  
ATOM   1521 1HA  GLY A 101      15.003  -9.997   7.552  1.00  2.52           H  
ATOM   1522 2HA  GLY A 101      14.299  -8.506   8.127  1.00  2.52           H  
ATOM   1523  N   VAL A 102      13.864 -10.811   9.666  1.00  2.91           N  
ATOM   1524  CA  VAL A 102      13.369 -11.635  10.778  1.00  2.91           C  
ATOM   1525  C   VAL A 102      12.033 -12.337  10.357  1.00  2.91           C  
ATOM   1526  O   VAL A 102      11.953 -12.733   9.196  1.00  2.91           O  
ATOM   1527  CB  VAL A 102      13.394 -10.700  12.027  1.00  2.91           C  
ATOM   1528  CG1 VAL A 102      14.815 -10.211  12.222  1.00  2.91           C  
ATOM   1529  CG2 VAL A 102      12.433  -9.530  11.876  1.00  2.91           C  
ATOM   1530  H   VAL A 102      14.862 -10.652   9.649  1.00  2.91           H  
ATOM   1531  HA  VAL A 102      14.103 -12.419  10.971  1.00  2.91           H  
ATOM   1532  HB  VAL A 102      13.202 -11.249  12.907  1.00  2.91           H  
ATOM   1533 1HG1 VAL A 102      14.865  -9.581  13.110  1.00  2.91           H  
ATOM   1534 2HG1 VAL A 102      15.478 -11.066  12.347  1.00  2.91           H  
ATOM   1535 3HG1 VAL A 102      15.125  -9.634  11.351  1.00  2.91           H  
ATOM   1536 1HG2 VAL A 102      12.498  -8.900  12.760  1.00  2.91           H  
ATOM   1537 2HG2 VAL A 102      12.680  -8.937  11.003  1.00  2.91           H  
ATOM   1538 3HG2 VAL A 102      11.436  -9.900  11.781  1.00  2.91           H  
ATOM   1539  N   PRO A 103      11.049 -12.707  11.208  1.00  2.94           N  
ATOM   1540  CA  PRO A 103       9.812 -13.290  10.724  1.00  2.94           C  
ATOM   1541  C   PRO A 103       8.770 -12.271  10.265  1.00  2.94           C  
ATOM   1542  O   PRO A 103       7.660 -12.276  10.796  1.00  2.94           O  
ATOM   1543  CB  PRO A 103       9.339 -14.080  11.945  1.00  2.94           C  
ATOM   1544  CG  PRO A 103       9.812 -13.279  13.113  1.00  2.94           C  
ATOM   1545  CD  PRO A 103      11.144 -12.699  12.689  1.00  2.94           C  
ATOM   1546  HA  PRO A 103      10.047 -13.979   9.901  1.00  2.94           H  
ATOM   1547 1HB  PRO A 103       8.245 -14.189  11.918  1.00  2.94           H  
ATOM   1548 2HB  PRO A 103       9.762 -15.095  11.922  1.00  2.94           H  
ATOM   1549 1HG  PRO A 103       9.075 -12.497  13.350  1.00  2.94           H  
ATOM   1550 2HG  PRO A 103       9.892 -13.919  14.005  1.00  2.94           H  
ATOM   1551 1HD  PRO A 103      11.122 -11.700  13.101  1.00  2.94           H  
ATOM   1552 2HD  PRO A 103      11.987 -13.308  13.048  1.00  2.94           H  
ATOM   1553  N   VAL A 104       9.085 -11.423   9.274  1.00  2.60           N  
ATOM   1554  CA  VAL A 104       8.063 -10.469   8.837  1.00  2.60           C  
ATOM   1555  C   VAL A 104       7.407 -10.787   7.489  1.00  2.60           C  
ATOM   1556  O   VAL A 104       6.207 -11.064   7.451  1.00  2.60           O  
ATOM   1557  CB  VAL A 104       8.664  -9.056   8.756  1.00  2.60           C  
ATOM   1558  CG1 VAL A 104       7.620  -8.048   8.259  1.00  2.60           C  
ATOM   1559  CG2 VAL A 104       9.174  -8.677  10.095  1.00  2.60           C  
ATOM   1560  H   VAL A 104      10.029 -11.397   8.873  1.00  2.60           H  
ATOM   1561  HA  VAL A 104       7.279 -10.448   9.592  1.00  2.60           H  
ATOM   1562  HB  VAL A 104       9.494  -9.056   8.041  1.00  2.60           H  
ATOM   1563 1HG1 VAL A 104       8.078  -7.058   8.201  1.00  2.60           H  
ATOM   1564 2HG1 VAL A 104       7.268  -8.325   7.275  1.00  2.60           H  
ATOM   1565 3HG1 VAL A 104       6.780  -8.021   8.949  1.00  2.60           H  
ATOM   1566 1HG2 VAL A 104       9.626  -7.688  10.051  1.00  2.60           H  
ATOM   1567 2HG2 VAL A 104       8.357  -8.678  10.815  1.00  2.60           H  
ATOM   1568 3HG2 VAL A 104       9.907  -9.402  10.374  1.00  2.60           H  
ATOM   1569  N   ARG A 105       8.151 -10.745   6.380  1.00  2.08           N  
ATOM   1570  CA  ARG A 105       7.496 -10.955   5.085  1.00  2.08           C  
ATOM   1571  C   ARG A 105       8.440 -11.203   3.905  1.00  2.08           C  
ATOM   1572  O   ARG A 105       9.573 -10.699   3.877  1.00  2.08           O  
ATOM   1573  CB  ARG A 105       6.590  -9.773   4.757  1.00  2.08           C  
ATOM   1574  CG  ARG A 105       5.744  -9.933   3.525  1.00  2.08           C  
ATOM   1575  CD  ARG A 105       4.829  -8.827   3.372  1.00  2.08           C  
ATOM   1576  NE  ARG A 105       3.800  -8.783   4.382  1.00  2.08           N  
ATOM   1577  CZ  ARG A 105       2.929  -7.771   4.467  1.00  2.08           C  
ATOM   1578  NH1 ARG A 105       3.040  -6.792   3.599  1.00  2.08           N  
ATOM   1579  NH2 ARG A 105       1.984  -7.761   5.394  1.00  2.08           N  
ATOM   1580  H   ARG A 105       9.138 -10.542   6.435  1.00  2.08           H  
ATOM   1581  HA  ARG A 105       6.859 -11.835   5.182  1.00  2.08           H  
ATOM   1582 1HB  ARG A 105       5.911  -9.558   5.572  1.00  2.08           H  
ATOM   1583 2HB  ARG A 105       7.206  -8.882   4.607  1.00  2.08           H  
ATOM   1584 1HG  ARG A 105       6.368  -9.929   2.639  1.00  2.08           H  
ATOM   1585 2HG  ARG A 105       5.174 -10.860   3.572  1.00  2.08           H  
ATOM   1586 1HD  ARG A 105       5.400  -7.903   3.446  1.00  2.08           H  
ATOM   1587 2HD  ARG A 105       4.347  -8.887   2.400  1.00  2.08           H  
ATOM   1588  HE  ARG A 105       3.730  -9.545   5.045  1.00  2.08           H  
ATOM   1589 1HH1 ARG A 105       3.780  -6.804   2.896  1.00  2.08           H  
ATOM   1590 2HH1 ARG A 105       2.419  -5.997   3.587  1.00  2.08           H  
ATOM   1591 1HH2 ARG A 105       1.916  -8.525   6.055  1.00  2.08           H  
ATOM   1592 2HH2 ARG A 105       1.334  -6.990   5.442  1.00  2.08           H  
ATOM   1593  N   GLU A 106       7.946 -11.989   2.937  1.00  1.57           N  
ATOM   1594  CA  GLU A 106       8.630 -12.235   1.670  1.00  1.57           C  
ATOM   1595  C   GLU A 106       7.714 -11.937   0.467  1.00  1.57           C  
ATOM   1596  O   GLU A 106       6.500 -12.149   0.537  1.00  1.57           O  
ATOM   1597  CB  GLU A 106       9.136 -13.685   1.613  1.00  1.57           C  
ATOM   1598  CG  GLU A 106      10.224 -14.001   2.649  1.00  1.57           C  
ATOM   1599  CD  GLU A 106      10.705 -15.431   2.656  1.00  1.57           C  
ATOM   1600  OE1 GLU A 106      10.030 -16.283   2.131  1.00  1.57           O  
ATOM   1601  OE2 GLU A 106      11.778 -15.662   3.189  1.00  1.57           O  
ATOM   1602  H   GLU A 106       7.033 -12.400   3.070  1.00  1.57           H  
ATOM   1603  HA  GLU A 106       9.479 -11.566   1.622  1.00  1.57           H  
ATOM   1604 1HB  GLU A 106       8.306 -14.372   1.764  1.00  1.57           H  
ATOM   1605 2HB  GLU A 106       9.554 -13.883   0.620  1.00  1.57           H  
ATOM   1606 1HG  GLU A 106      11.071 -13.361   2.436  1.00  1.57           H  
ATOM   1607 2HG  GLU A 106       9.860 -13.747   3.641  1.00  1.57           H  
ATOM   1608  N   TYR A 107       8.313 -11.467  -0.637  1.00  1.18           N  
ATOM   1609  CA  TYR A 107       7.588 -11.177  -1.892  1.00  1.18           C  
ATOM   1610  C   TYR A 107       8.203 -11.895  -3.082  1.00  1.18           C  
ATOM   1611  O   TYR A 107       9.419 -11.977  -3.171  1.00  1.18           O  
ATOM   1612  CB  TYR A 107       7.627  -9.679  -2.188  1.00  1.18           C  
ATOM   1613  CG  TYR A 107       6.946  -8.820  -1.180  1.00  1.18           C  
ATOM   1614  CD1 TYR A 107       7.609  -8.481  -0.012  1.00  1.18           C  
ATOM   1615  CD2 TYR A 107       5.685  -8.302  -1.448  1.00  1.18           C  
ATOM   1616  CE1 TYR A 107       7.006  -7.637   0.881  1.00  1.18           C  
ATOM   1617  CE2 TYR A 107       5.081  -7.447  -0.549  1.00  1.18           C  
ATOM   1618  CZ  TYR A 107       5.736  -7.111   0.606  1.00  1.18           C  
ATOM   1619  OH  TYR A 107       5.161  -6.247   1.511  1.00  1.18           O  
ATOM   1620  H   TYR A 107       9.321 -11.314  -0.579  1.00  1.18           H  
ATOM   1621  HA  TYR A 107       6.555 -11.512  -1.790  1.00  1.18           H  
ATOM   1622 1HB  TYR A 107       8.637  -9.353  -2.267  1.00  1.18           H  
ATOM   1623 2HB  TYR A 107       7.160  -9.495  -3.157  1.00  1.18           H  
ATOM   1624  HD1 TYR A 107       8.608  -8.875   0.194  1.00  1.18           H  
ATOM   1625  HD2 TYR A 107       5.178  -8.561  -2.378  1.00  1.18           H  
ATOM   1626  HE1 TYR A 107       7.522  -7.366   1.795  1.00  1.18           H  
ATOM   1627  HE2 TYR A 107       4.095  -7.032  -0.762  1.00  1.18           H  
ATOM   1628  HH  TYR A 107       4.314  -5.895   1.182  1.00  1.18           H  
ATOM   1629  N   TRP A 108       7.377 -12.320  -4.046  1.00  0.92           N  
ATOM   1630  CA  TRP A 108       7.882 -12.965  -5.274  1.00  0.92           C  
ATOM   1631  C   TRP A 108       7.697 -12.101  -6.509  1.00  0.92           C  
ATOM   1632  O   TRP A 108       6.722 -11.353  -6.606  1.00  0.92           O  
ATOM   1633  CB  TRP A 108       7.157 -14.268  -5.561  1.00  0.92           C  
ATOM   1634  CG  TRP A 108       7.408 -15.363  -4.582  1.00  0.92           C  
ATOM   1635  CD1 TRP A 108       6.753 -15.587  -3.406  1.00  0.92           C  
ATOM   1636  CD2 TRP A 108       8.376 -16.423  -4.710  1.00  0.92           C  
ATOM   1637  NE1 TRP A 108       7.247 -16.712  -2.799  1.00  0.92           N  
ATOM   1638  CE2 TRP A 108       8.242 -17.238  -3.587  1.00  0.92           C  
ATOM   1639  CE3 TRP A 108       9.325 -16.741  -5.673  1.00  0.92           C  
ATOM   1640  CZ2 TRP A 108       9.027 -18.365  -3.404  1.00  0.92           C  
ATOM   1641  CZ3 TRP A 108      10.109 -17.862  -5.485  1.00  0.92           C  
ATOM   1642  CH2 TRP A 108       9.958 -18.655  -4.378  1.00  0.92           C  
ATOM   1643  H   TRP A 108       6.380 -12.214  -3.923  1.00  0.92           H  
ATOM   1644  HA  TRP A 108       8.945 -13.170  -5.154  1.00  0.92           H  
ATOM   1645 1HB  TRP A 108       6.085 -14.082  -5.596  1.00  0.92           H  
ATOM   1646 2HB  TRP A 108       7.452 -14.624  -6.552  1.00  0.92           H  
ATOM   1647  HD1 TRP A 108       5.953 -14.965  -3.009  1.00  0.92           H  
ATOM   1648  HE1 TRP A 108       6.936 -17.095  -1.917  1.00  0.92           H  
ATOM   1649  HE3 TRP A 108       9.443 -16.109  -6.543  1.00  0.92           H  
ATOM   1650  HZ2 TRP A 108       8.930 -19.005  -2.528  1.00  0.92           H  
ATOM   1651  HZ3 TRP A 108      10.846 -18.095  -6.232  1.00  0.92           H  
ATOM   1652  HH2 TRP A 108      10.587 -19.530  -4.257  1.00  0.92           H  
ATOM   1653  N   GLY A 109       8.623 -12.229  -7.459  1.00  0.77           N  
ATOM   1654  CA  GLY A 109       8.531 -11.523  -8.731  1.00  0.77           C  
ATOM   1655  C   GLY A 109       7.732 -12.289  -9.765  1.00  0.77           C  
ATOM   1656  O   GLY A 109       7.190 -13.359  -9.491  1.00  0.77           O  
ATOM   1657  H   GLY A 109       9.431 -12.827  -7.284  1.00  0.77           H  
ATOM   1658 1HA  GLY A 109       8.052 -10.561  -8.582  1.00  0.77           H  
ATOM   1659 2HA  GLY A 109       9.537 -11.333  -9.113  1.00  0.77           H  
ATOM   1660  N   GLN A 110       7.670 -11.726 -10.969  1.00  0.68           N  
ATOM   1661  CA  GLN A 110       6.930 -12.306 -12.089  1.00  0.68           C  
ATOM   1662  C   GLN A 110       7.552 -13.557 -12.713  1.00  0.68           C  
ATOM   1663  O   GLN A 110       6.854 -14.329 -13.376  1.00  0.68           O  
ATOM   1664  CB  GLN A 110       6.728 -11.229 -13.164  1.00  0.68           C  
ATOM   1665  CG  GLN A 110       8.012 -10.755 -13.890  1.00  0.68           C  
ATOM   1666  CD  GLN A 110       7.708  -9.586 -14.841  1.00  0.68           C  
ATOM   1667  OE1 GLN A 110       6.547  -9.167 -14.923  1.00  0.68           O  
ATOM   1668  NE2 GLN A 110       8.710  -9.052 -15.553  1.00  0.68           N  
ATOM   1669  H   GLN A 110       8.146 -10.847 -11.107  1.00  0.68           H  
ATOM   1670  HA  GLN A 110       5.948 -12.591 -11.714  1.00  0.68           H  
ATOM   1671 1HB  GLN A 110       6.046 -11.609 -13.924  1.00  0.68           H  
ATOM   1672 2HB  GLN A 110       6.259 -10.354 -12.715  1.00  0.68           H  
ATOM   1673 1HG  GLN A 110       8.737 -10.429 -13.148  1.00  0.68           H  
ATOM   1674 2HG  GLN A 110       8.421 -11.581 -14.478  1.00  0.68           H  
ATOM   1675 1HE2 GLN A 110       8.521  -8.294 -16.180  1.00  0.68           H  
ATOM   1676 2HE2 GLN A 110       9.672  -9.401 -15.494  1.00  0.68           H  
ATOM   1677  N   GLY A 111       8.851 -13.752 -12.526  1.00  0.63           N  
ATOM   1678  CA  GLY A 111       9.544 -14.884 -13.105  1.00  0.63           C  
ATOM   1679  C   GLY A 111       9.971 -14.685 -14.556  1.00  0.63           C  
ATOM   1680  O   GLY A 111       9.390 -13.879 -15.291  1.00  0.63           O  
ATOM   1681  H   GLY A 111       9.415 -13.143 -11.931  1.00  0.63           H  
ATOM   1682 1HA  GLY A 111      10.424 -15.047 -12.503  1.00  0.63           H  
ATOM   1683 2HA  GLY A 111       8.935 -15.780 -13.023  1.00  0.63           H  
ATOM   1684  N   THR A 112      10.970 -15.465 -14.968  1.00  0.60           N  
ATOM   1685  CA  THR A 112      11.468 -15.472 -16.342  1.00  0.60           C  
ATOM   1686  C   THR A 112      11.544 -16.899 -16.860  1.00  0.60           C  
ATOM   1687  O   THR A 112      11.829 -17.814 -16.097  1.00  0.60           O  
ATOM   1688  CB  THR A 112      12.884 -14.877 -16.417  1.00  0.60           C  
ATOM   1689  OG1 THR A 112      13.757 -15.697 -15.642  1.00  0.60           O  
ATOM   1690  CG2 THR A 112      12.927 -13.484 -15.890  1.00  0.60           C  
ATOM   1691  H   THR A 112      11.390 -16.073 -14.266  1.00  0.60           H  
ATOM   1692  HA  THR A 112      10.789 -14.902 -16.975  1.00  0.60           H  
ATOM   1693  HB  THR A 112      13.217 -14.885 -17.450  1.00  0.60           H  
ATOM   1694  HG1 THR A 112      13.680 -15.438 -14.712  1.00  0.60           H  
ATOM   1695 1HG2 THR A 112      13.941 -13.096 -15.943  1.00  0.60           H  
ATOM   1696 2HG2 THR A 112      12.261 -12.843 -16.468  1.00  0.60           H  
ATOM   1697 3HG2 THR A 112      12.605 -13.512 -14.864  1.00  0.60           H  
ATOM   1698  N   GLN A 113      11.405 -17.091 -18.165  1.00  0.60           N  
ATOM   1699  CA  GLN A 113      11.557 -18.438 -18.721  1.00  0.60           C  
ATOM   1700  C   GLN A 113      12.886 -18.608 -19.431  1.00  0.60           C  
ATOM   1701  O   GLN A 113      13.218 -17.835 -20.335  1.00  0.60           O  
ATOM   1702  CB  GLN A 113      10.423 -18.768 -19.702  1.00  0.60           C  
ATOM   1703  CG  GLN A 113      10.542 -20.157 -20.428  1.00  0.60           C  
ATOM   1704  CD  GLN A 113      10.247 -21.421 -19.558  1.00  0.60           C  
ATOM   1705  OE1 GLN A 113       9.154 -21.547 -18.991  1.00  0.60           O  
ATOM   1706  NE2 GLN A 113      11.185 -22.361 -19.478  1.00  0.60           N  
ATOM   1707  H   GLN A 113      11.175 -16.314 -18.769  1.00  0.60           H  
ATOM   1708  HA  GLN A 113      11.527 -19.161 -17.908  1.00  0.60           H  
ATOM   1709 1HB  GLN A 113       9.474 -18.759 -19.168  1.00  0.60           H  
ATOM   1710 2HB  GLN A 113      10.373 -17.996 -20.471  1.00  0.60           H  
ATOM   1711 1HG  GLN A 113       9.837 -20.161 -21.256  1.00  0.60           H  
ATOM   1712 2HG  GLN A 113      11.557 -20.258 -20.822  1.00  0.60           H  
ATOM   1713 1HE2 GLN A 113      11.006 -23.187 -18.954  1.00  0.60           H  
ATOM   1714 2HE2 GLN A 113      12.074 -22.258 -19.957  1.00  0.60           H  
ATOM   1715  N   VAL A 114      13.625 -19.625 -19.022  1.00  0.61           N  
ATOM   1716  CA  VAL A 114      14.891 -19.985 -19.639  1.00  0.61           C  
ATOM   1717  C   VAL A 114      14.752 -21.314 -20.336  1.00  0.61           C  
ATOM   1718  O   VAL A 114      14.287 -22.286 -19.734  1.00  0.61           O  
ATOM   1719  CB  VAL A 114      16.003 -20.108 -18.584  1.00  0.61           C  
ATOM   1720  CG1 VAL A 114      17.328 -20.596 -19.230  1.00  0.61           C  
ATOM   1721  CG2 VAL A 114      16.204 -18.733 -17.886  1.00  0.61           C  
ATOM   1722  H   VAL A 114      13.289 -20.194 -18.240  1.00  0.61           H  
ATOM   1723  HA  VAL A 114      15.164 -19.227 -20.374  1.00  0.61           H  
ATOM   1724  HB  VAL A 114      15.708 -20.839 -17.869  1.00  0.61           H  
ATOM   1725 1HG1 VAL A 114      18.101 -20.688 -18.463  1.00  0.61           H  
ATOM   1726 2HG1 VAL A 114      17.167 -21.569 -19.692  1.00  0.61           H  
ATOM   1727 3HG1 VAL A 114      17.642 -19.907 -19.981  1.00  0.61           H  
ATOM   1728 1HG2 VAL A 114      16.979 -18.820 -17.123  1.00  0.61           H  
ATOM   1729 2HG2 VAL A 114      16.505 -17.993 -18.626  1.00  0.61           H  
ATOM   1730 3HG2 VAL A 114      15.271 -18.414 -17.415  1.00  0.61           H  
ATOM   1731  N   THR A 115      15.138 -21.353 -21.604  1.00  0.66           N  
ATOM   1732  CA  THR A 115      15.101 -22.600 -22.346  1.00  0.66           C  
ATOM   1733  C   THR A 115      16.489 -22.914 -22.846  1.00  0.66           C  
ATOM   1734  O   THR A 115      17.162 -22.046 -23.396  1.00  0.66           O  
ATOM   1735  CB  THR A 115      14.088 -22.561 -23.525  1.00  0.66           C  
ATOM   1736  OG1 THR A 115      12.767 -22.310 -23.025  1.00  0.66           O  
ATOM   1737  CG2 THR A 115      14.093 -23.901 -24.256  1.00  0.66           C  
ATOM   1738  H   THR A 115      15.480 -20.500 -22.052  1.00  0.66           H  
ATOM   1739  HA  THR A 115      14.831 -23.399 -21.681  1.00  0.66           H  
ATOM   1740  HB  THR A 115      14.364 -21.767 -24.218  1.00  0.66           H  
ATOM   1741  HG1 THR A 115      12.131 -22.433 -23.736  1.00  0.66           H  
ATOM   1742 1HG2 THR A 115      13.380 -23.868 -25.078  1.00  0.66           H  
ATOM   1743 2HG2 THR A 115      15.084 -24.109 -24.651  1.00  0.66           H  
ATOM   1744 3HG2 THR A 115      13.812 -24.693 -23.563  1.00  0.66           H  
ATOM   1745  N   VAL A 116      16.925 -24.147 -22.636  1.00  0.76           N  
ATOM   1746  CA  VAL A 116      18.237 -24.557 -23.100  1.00  0.76           C  
ATOM   1747  C   VAL A 116      18.055 -25.681 -24.117  1.00  0.76           C  
ATOM   1748  O   VAL A 116      17.322 -26.639 -23.854  1.00  0.76           O  
ATOM   1749  CB  VAL A 116      19.102 -25.059 -21.930  1.00  0.76           C  
ATOM   1750  CG1 VAL A 116      20.465 -25.446 -22.446  1.00  0.76           C  
ATOM   1751  CG2 VAL A 116      19.194 -24.000 -20.829  1.00  0.76           C  
ATOM   1752  H   VAL A 116      16.344 -24.808 -22.131  1.00  0.76           H  
ATOM   1753  HA  VAL A 116      18.733 -23.717 -23.578  1.00  0.76           H  
ATOM   1754  HB  VAL A 116      18.647 -25.959 -21.511  1.00  0.76           H  
ATOM   1755 1HG1 VAL A 116      21.074 -25.823 -21.636  1.00  0.76           H  
ATOM   1756 2HG1 VAL A 116      20.338 -26.207 -23.192  1.00  0.76           H  
ATOM   1757 3HG1 VAL A 116      20.951 -24.575 -22.886  1.00  0.76           H  
ATOM   1758 1HG2 VAL A 116      19.793 -24.393 -20.018  1.00  0.76           H  
ATOM   1759 2HG2 VAL A 116      19.651 -23.104 -21.218  1.00  0.76           H  
ATOM   1760 3HG2 VAL A 116      18.197 -23.769 -20.459  1.00  0.76           H  
ATOM   1761  N   SER A 117      18.720 -25.574 -25.267  1.00  0.93           N  
ATOM   1762  CA  SER A 117      18.587 -26.604 -26.299  1.00  0.93           C  
ATOM   1763  C   SER A 117      19.895 -26.969 -26.979  1.00  0.93           C  
ATOM   1764  O   SER A 117      20.793 -26.144 -27.136  1.00  0.93           O  
ATOM   1765  CB  SER A 117      17.596 -26.170 -27.363  1.00  0.93           C  
ATOM   1766  OG  SER A 117      17.490 -27.144 -28.377  1.00  0.93           O  
ATOM   1767  H   SER A 117      19.280 -24.733 -25.426  1.00  0.93           H  
ATOM   1768  HA  SER A 117      18.202 -27.507 -25.824  1.00  0.93           H  
ATOM   1769 1HB  SER A 117      16.621 -26.006 -26.903  1.00  0.93           H  
ATOM   1770 2HB  SER A 117      17.920 -25.225 -27.799  1.00  0.93           H  
ATOM   1771  HG  SER A 117      16.658 -26.959 -28.829  1.00  0.93           H  
ATOM   1772  N   SER A 118      19.990 -28.233 -27.381  1.00  1.20           N  
ATOM   1773  CA  SER A 118      21.141 -28.740 -28.119  1.00  1.20           C  
ATOM   1774  C   SER A 118      21.068 -28.400 -29.613  1.00  1.20           C  
ATOM   1775  O   SER A 118      22.028 -28.623 -30.355  1.00  1.20           O  
ATOM   1776  CB  SER A 118      21.261 -30.238 -27.924  1.00  1.20           C  
ATOM   1777  OG  SER A 118      20.185 -30.912 -28.511  1.00  1.20           O  
ATOM   1778  H   SER A 118      19.213 -28.854 -27.198  1.00  1.20           H  
ATOM   1779  HA  SER A 118      22.039 -28.272 -27.711  1.00  1.20           H  
ATOM   1780 1HB  SER A 118      22.194 -30.584 -28.366  1.00  1.20           H  
ATOM   1781 2HB  SER A 118      21.300 -30.464 -26.859  1.00  1.20           H  
ATOM   1782  HG  SER A 118      20.168 -30.628 -29.432  1.00  1.20           H  
ATOM   1783  N   THR A 119      19.921 -27.882 -30.060  1.00  1.59           N  
ATOM   1784  CA  THR A 119      19.741 -27.529 -31.464  1.00  1.59           C  
ATOM   1785  C   THR A 119      20.399 -26.185 -31.756  1.00  1.59           C  
ATOM   1786  O   THR A 119      20.204 -25.225 -31.010  1.00  1.59           O  
ATOM   1787  CB  THR A 119      18.243 -27.477 -31.846  1.00  1.59           C  
ATOM   1788  OG1 THR A 119      17.646 -28.772 -31.656  1.00  1.59           O  
ATOM   1789  CG2 THR A 119      18.066 -27.054 -33.294  1.00  1.59           C  
ATOM   1790  H   THR A 119      19.156 -27.708 -29.410  1.00  1.59           H  
ATOM   1791  HA  THR A 119      20.226 -28.284 -32.082  1.00  1.59           H  
ATOM   1792  HB  THR A 119      17.736 -26.758 -31.204  1.00  1.59           H  
ATOM   1793  HG1 THR A 119      16.723 -28.743 -31.930  1.00  1.59           H  
ATOM   1794 1HG2 THR A 119      17.005 -27.022 -33.536  1.00  1.59           H  
ATOM   1795 2HG2 THR A 119      18.497 -26.063 -33.446  1.00  1.59           H  
ATOM   1796 3HG2 THR A 119      18.564 -27.768 -33.946  1.00  1.59           H  
ATOM   1797  N   SER A 120      21.181 -26.137 -32.833  1.00  2.08           N  
ATOM   1798  CA  SER A 120      21.856 -24.918 -33.248  1.00  2.08           C  
ATOM   1799  C   SER A 120      20.849 -23.806 -33.490  1.00  2.08           C  
ATOM   1800  O   SER A 120      20.006 -23.936 -34.376  1.00  2.08           O  
ATOM   1801  OXT SER A 120      21.174 -22.672 -33.143  1.00  2.08           O  
ATOM   1802  CB  SER A 120      22.661 -25.166 -34.505  1.00  2.08           C  
ATOM   1803  OG  SER A 120      23.248 -23.981 -34.961  1.00  2.08           O  
ATOM   1804  H   SER A 120      21.301 -26.979 -33.378  1.00  2.08           H  
ATOM   1805  HA  SER A 120      22.531 -24.607 -32.449  1.00  2.08           H  
ATOM   1806 1HB  SER A 120      23.436 -25.906 -34.302  1.00  2.08           H  
ATOM   1807 2HB  SER A 120      22.012 -25.575 -35.279  1.00  2.08           H  
ATOM   1808  HG  SER A 120      23.729 -24.214 -35.759  1.00  2.08           H  
TER    1809
ENDMDL

REMARK ID 575001 MODEL 2 2023-12-16_00000246_3_19
PFRMAT TS
TARGET 2023-12-16_00000246_3_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   GLY A   1       0.050   0.098   2.607  1.00  3.30           N  
ATOM      2  CA  GLY A   1       1.036   0.485   1.602  1.00  3.30           C  
ATOM      3  C   GLY A   1       1.079   1.999   1.452  1.00  3.30           C  
ATOM      4  O   GLY A   1       1.246   2.525   0.351  1.00  3.30           O  
ATOM      5  H   GLY A   1      -0.868   0.534   2.551  1.00  3.30           H  
ATOM      6 1HA  GLY A   1       2.020   0.113   1.888  1.00  3.30           H  
ATOM      7 2HA  GLY A   1       0.780   0.028   0.647  1.00  3.30           H  
ATOM      8  N   SER A   2       0.928   2.690   2.578  1.00  2.59           N  
ATOM      9  CA  SER A   2       0.919   4.155   2.649  1.00  2.59           C  
ATOM     10  C   SER A   2      -0.091   4.793   1.687  1.00  2.59           C  
ATOM     11  O   SER A   2       0.195   5.809   1.035  1.00  2.59           O  
ATOM     12  CB  SER A   2       2.311   4.703   2.392  1.00  2.59           C  
ATOM     13  OG  SER A   2       3.222   4.239   3.355  1.00  2.59           O  
ATOM     14  H   SER A   2       0.803   2.158   3.429  1.00  2.59           H  
ATOM     15  HA  SER A   2       0.630   4.437   3.662  1.00  2.59           H  
ATOM     16 1HB  SER A   2       2.647   4.415   1.396  1.00  2.59           H  
ATOM     17 2HB  SER A   2       2.276   5.791   2.420  1.00  2.59           H  
ATOM     18  HG  SER A   2       4.064   4.655   3.148  1.00  2.59           H  
ATOM     19  N   GLN A   3      -1.294   4.222   1.638  1.00  1.95           N  
ATOM     20  CA  GLN A   3      -2.364   4.745   0.801  1.00  1.95           C  
ATOM     21  C   GLN A   3      -2.723   6.155   1.225  1.00  1.95           C  
ATOM     22  O   GLN A   3      -2.627   6.502   2.403  1.00  1.95           O  
ATOM     23  CB  GLN A   3      -3.608   3.848   0.849  1.00  1.95           C  
ATOM     24  CG  GLN A   3      -3.453   2.486   0.148  1.00  1.95           C  
ATOM     25  CD  GLN A   3      -2.887   1.369   1.029  1.00  1.95           C  
ATOM     26  OE1 GLN A   3      -2.253   1.609   2.068  1.00  1.95           O  
ATOM     27  NE2 GLN A   3      -3.132   0.126   0.610  1.00  1.95           N  
ATOM     28  H   GLN A   3      -1.458   3.399   2.197  1.00  1.95           H  
ATOM     29  HA  GLN A   3      -2.009   4.786  -0.229  1.00  1.95           H  
ATOM     30 1HB  GLN A   3      -3.878   3.663   1.888  1.00  1.95           H  
ATOM     31 2HB  GLN A   3      -4.446   4.375   0.388  1.00  1.95           H  
ATOM     32 1HG  GLN A   3      -4.432   2.170  -0.212  1.00  1.95           H  
ATOM     33 2HG  GLN A   3      -2.774   2.615  -0.696  1.00  1.95           H  
ATOM     34 1HE2 GLN A   3      -2.806  -0.664   1.132  1.00  1.95           H  
ATOM     35 2HE2 GLN A   3      -3.652  -0.022  -0.233  1.00  1.95           H  
ATOM     36  N   VAL A   4      -3.138   6.965   0.266  1.00  1.45           N  
ATOM     37  CA  VAL A   4      -3.518   8.335   0.551  1.00  1.45           C  
ATOM     38  C   VAL A   4      -4.885   8.452   1.198  1.00  1.45           C  
ATOM     39  O   VAL A   4      -5.862   7.856   0.738  1.00  1.45           O  
ATOM     40  CB  VAL A   4      -3.475   9.162  -0.729  1.00  1.45           C  
ATOM     41  CG1 VAL A   4      -3.981  10.577  -0.473  1.00  1.45           C  
ATOM     42  CG2 VAL A   4      -2.049   9.137  -1.263  1.00  1.45           C  
ATOM     43  H   VAL A   4      -3.185   6.628  -0.684  1.00  1.45           H  
ATOM     44  HA  VAL A   4      -2.784   8.738   1.234  1.00  1.45           H  
ATOM     45  HB  VAL A   4      -4.118   8.733  -1.437  1.00  1.45           H  
ATOM     46 1HG1 VAL A   4      -3.949  11.150  -1.395  1.00  1.45           H  
ATOM     47 2HG1 VAL A   4      -5.006  10.545  -0.109  1.00  1.45           H  
ATOM     48 3HG1 VAL A   4      -3.355  11.035   0.267  1.00  1.45           H  
ATOM     49 1HG2 VAL A   4      -1.986   9.701  -2.194  1.00  1.45           H  
ATOM     50 2HG2 VAL A   4      -1.384   9.565  -0.527  1.00  1.45           H  
ATOM     51 3HG2 VAL A   4      -1.748   8.108  -1.452  1.00  1.45           H  
ATOM     52  N   GLN A   5      -4.927   9.213   2.288  1.00  1.10           N  
ATOM     53  CA  GLN A   5      -6.156   9.450   3.045  1.00  1.10           C  
ATOM     54  C   GLN A   5      -6.374  10.932   3.288  1.00  1.10           C  
ATOM     55  O   GLN A   5      -5.539  11.606   3.905  1.00  1.10           O  
ATOM     56  CB  GLN A   5      -6.139   8.750   4.406  1.00  1.10           C  
ATOM     57  CG  GLN A   5      -7.401   9.032   5.269  1.00  1.10           C  
ATOM     58  CD  GLN A   5      -8.681   8.356   4.726  1.00  1.10           C  
ATOM     59  OE1 GLN A   5      -8.726   7.120   4.644  1.00  1.10           O  
ATOM     60  NE2 GLN A   5      -9.707   9.136   4.351  1.00  1.10           N  
ATOM     61  H   GLN A   5      -4.053   9.662   2.565  1.00  1.10           H  
ATOM     62  HA  GLN A   5      -6.999   9.077   2.465  1.00  1.10           H  
ATOM     63 1HB  GLN A   5      -6.058   7.673   4.258  1.00  1.10           H  
ATOM     64 2HB  GLN A   5      -5.261   9.071   4.969  1.00  1.10           H  
ATOM     65 1HG  GLN A   5      -7.223   8.661   6.277  1.00  1.10           H  
ATOM     66 2HG  GLN A   5      -7.577  10.107   5.301  1.00  1.10           H  
ATOM     67 1HE2 GLN A   5     -10.543   8.720   3.992  1.00  1.10           H  
ATOM     68 2HE2 GLN A   5      -9.653  10.162   4.406  1.00  1.10           H  
ATOM     69  N   LEU A   6      -7.504  11.438   2.819  1.00  0.88           N  
ATOM     70  CA  LEU A   6      -7.806  12.841   3.020  1.00  0.88           C  
ATOM     71  C   LEU A   6      -8.797  12.991   4.172  1.00  0.88           C  
ATOM     72  O   LEU A   6      -9.709  12.165   4.329  1.00  0.88           O  
ATOM     73  CB  LEU A   6      -8.381  13.418   1.742  1.00  0.88           C  
ATOM     74  CG  LEU A   6      -7.536  13.233   0.535  1.00  0.88           C  
ATOM     75  CD1 LEU A   6      -8.229  13.849  -0.607  1.00  0.88           C  
ATOM     76  CD2 LEU A   6      -6.215  13.811   0.773  1.00  0.88           C  
ATOM     77  H   LEU A   6      -8.150  10.846   2.312  1.00  0.88           H  
ATOM     78  HA  LEU A   6      -6.892  13.372   3.274  1.00  0.88           H  
ATOM     79 1HB  LEU A   6      -9.284  12.938   1.536  1.00  0.88           H  
ATOM     80 2HB  LEU A   6      -8.559  14.476   1.883  1.00  0.88           H  
ATOM     81  HG  LEU A   6      -7.428  12.170   0.320  1.00  0.88           H  
ATOM     82 1HD1 LEU A   6      -7.655  13.706  -1.492  1.00  0.88           H  
ATOM     83 2HD1 LEU A   6      -9.175  13.391  -0.736  1.00  0.88           H  
ATOM     84 3HD1 LEU A   6      -8.368  14.912  -0.424  1.00  0.88           H  
ATOM     85 1HD2 LEU A   6      -5.591  13.676  -0.098  1.00  0.88           H  
ATOM     86 2HD2 LEU A   6      -6.340  14.871   0.988  1.00  0.88           H  
ATOM     87 3HD2 LEU A   6      -5.760  13.314   1.618  1.00  0.88           H  
ATOM     88  N   VAL A   7      -8.593  14.013   5.000  1.00  0.76           N  
ATOM     89  CA  VAL A   7      -9.472  14.262   6.146  1.00  0.76           C  
ATOM     90  C   VAL A   7      -9.940  15.704   6.165  1.00  0.76           C  
ATOM     91  O   VAL A   7      -9.127  16.620   6.051  1.00  0.76           O  
ATOM     92  CB  VAL A   7      -8.762  13.935   7.473  1.00  0.76           C  
ATOM     93  CG1 VAL A   7      -9.693  14.219   8.647  1.00  0.76           C  
ATOM     94  CG2 VAL A   7      -8.299  12.468   7.473  1.00  0.76           C  
ATOM     95  H   VAL A   7      -7.805  14.637   4.805  1.00  0.76           H  
ATOM     96  HA  VAL A   7     -10.348  13.618   6.061  1.00  0.76           H  
ATOM     97  HB  VAL A   7      -7.895  14.584   7.582  1.00  0.76           H  
ATOM     98 1HG1 VAL A   7      -9.175  14.001   9.580  1.00  0.76           H  
ATOM     99 2HG1 VAL A   7      -9.992  15.265   8.643  1.00  0.76           H  
ATOM    100 3HG1 VAL A   7     -10.576  13.588   8.567  1.00  0.76           H  
ATOM    101 1HG2 VAL A   7      -7.790  12.250   8.410  1.00  0.76           H  
ATOM    102 2HG2 VAL A   7      -9.166  11.813   7.368  1.00  0.76           H  
ATOM    103 3HG2 VAL A   7      -7.611  12.295   6.647  1.00  0.76           H  
ATOM    104  N   GLU A   8     -11.244  15.915   6.338  1.00  0.69           N  
ATOM    105  CA  GLU A   8     -11.761  17.276   6.323  1.00  0.69           C  
ATOM    106  C   GLU A   8     -12.468  17.692   7.602  1.00  0.69           C  
ATOM    107  O   GLU A   8     -13.048  16.865   8.318  1.00  0.69           O  
ATOM    108  CB  GLU A   8     -12.724  17.458   5.167  1.00  0.69           C  
ATOM    109  CG  GLU A   8     -12.149  17.184   3.899  1.00  0.69           C  
ATOM    110  CD  GLU A   8     -13.068  17.422   2.855  1.00  0.69           C  
ATOM    111  OE1 GLU A   8     -13.715  18.437   2.864  1.00  0.69           O  
ATOM    112  OE2 GLU A   8     -13.208  16.555   2.032  1.00  0.69           O  
ATOM    113  H   GLU A   8     -11.870  15.134   6.455  1.00  0.69           H  
ATOM    114  HA  GLU A   8     -10.924  17.943   6.179  1.00  0.69           H  
ATOM    115 1HB  GLU A   8     -13.617  16.843   5.308  1.00  0.69           H  
ATOM    116 2HB  GLU A   8     -13.021  18.497   5.138  1.00  0.69           H  
ATOM    117 1HG  GLU A   8     -11.291  17.831   3.775  1.00  0.69           H  
ATOM    118 2HG  GLU A   8     -11.811  16.150   3.858  1.00  0.69           H  
ATOM    119  N   SER A   9     -12.446  19.005   7.849  1.00  0.67           N  
ATOM    120  CA  SER A   9     -13.103  19.613   9.001  1.00  0.67           C  
ATOM    121  C   SER A   9     -13.528  21.068   8.754  1.00  0.67           C  
ATOM    122  O   SER A   9     -13.099  21.700   7.787  1.00  0.67           O  
ATOM    123  CB  SER A   9     -12.168  19.548  10.193  1.00  0.67           C  
ATOM    124  OG  SER A   9     -11.028  20.339   9.992  1.00  0.67           O  
ATOM    125  H   SER A   9     -11.906  19.586   7.205  1.00  0.67           H  
ATOM    126  HA  SER A   9     -13.997  19.030   9.226  1.00  0.67           H  
ATOM    127 1HB  SER A   9     -12.693  19.887  11.083  1.00  0.67           H  
ATOM    128 2HB  SER A   9     -11.870  18.514  10.365  1.00  0.67           H  
ATOM    129  HG  SER A   9     -10.527  19.910   9.290  1.00  0.67           H  
ATOM    130  N   GLY A  10     -14.362  21.612   9.654  1.00  0.66           N  
ATOM    131  CA  GLY A  10     -14.778  23.023   9.554  1.00  0.66           C  
ATOM    132  C   GLY A  10     -16.241  23.275   9.147  1.00  0.66           C  
ATOM    133  O   GLY A  10     -16.609  24.404   8.818  1.00  0.66           O  
ATOM    134  H   GLY A  10     -14.687  21.053  10.430  1.00  0.66           H  
ATOM    135 1HA  GLY A  10     -14.601  23.500  10.519  1.00  0.66           H  
ATOM    136 2HA  GLY A  10     -14.124  23.537   8.853  1.00  0.66           H  
ATOM    137  N   GLY A  11     -17.076  22.245   9.167  1.00  0.67           N  
ATOM    138  CA  GLY A  11     -18.486  22.430   8.813  1.00  0.67           C  
ATOM    139  C   GLY A  11     -19.298  22.924  10.019  1.00  0.67           C  
ATOM    140  O   GLY A  11     -18.730  23.350  11.029  1.00  0.67           O  
ATOM    141  H   GLY A  11     -16.742  21.334   9.428  1.00  0.67           H  
ATOM    142 1HA  GLY A  11     -18.569  23.144   7.994  1.00  0.67           H  
ATOM    143 2HA  GLY A  11     -18.900  21.489   8.455  1.00  0.67           H  
ATOM    144  N   GLY A  12     -20.625  22.853   9.916  1.00  0.68           N  
ATOM    145  CA  GLY A  12     -21.524  23.325  10.972  1.00  0.68           C  
ATOM    146  C   GLY A  12     -22.410  24.492  10.528  1.00  0.68           C  
ATOM    147  O   GLY A  12     -22.389  24.895   9.360  1.00  0.68           O  
ATOM    148  H   GLY A  12     -21.015  22.454   9.067  1.00  0.68           H  
ATOM    149 1HA  GLY A  12     -22.156  22.497  11.296  1.00  0.68           H  
ATOM    150 2HA  GLY A  12     -20.937  23.627  11.838  1.00  0.68           H  
ATOM    151  N   LEU A  13     -23.206  25.015  11.468  1.00  0.68           N  
ATOM    152  CA  LEU A  13     -24.159  26.091  11.180  1.00  0.68           C  
ATOM    153  C   LEU A  13     -23.576  27.488  11.335  1.00  0.68           C  
ATOM    154  O   LEU A  13     -23.113  27.878  12.412  1.00  0.68           O  
ATOM    155  CB  LEU A  13     -25.390  25.975  12.081  1.00  0.68           C  
ATOM    156  CG  LEU A  13     -26.434  27.119  11.920  1.00  0.68           C  
ATOM    157  CD1 LEU A  13     -27.016  27.103  10.530  1.00  0.68           C  
ATOM    158  CD2 LEU A  13     -27.534  26.942  12.949  1.00  0.68           C  
ATOM    159  H   LEU A  13     -23.156  24.648  12.408  1.00  0.68           H  
ATOM    160  HA  LEU A  13     -24.484  25.983  10.150  1.00  0.68           H  
ATOM    161 1HB  LEU A  13     -25.893  25.035  11.863  1.00  0.68           H  
ATOM    162 2HB  LEU A  13     -25.065  25.963  13.119  1.00  0.68           H  
ATOM    163  HG  LEU A  13     -25.944  28.079  12.066  1.00  0.68           H  
ATOM    164 1HD1 LEU A  13     -27.727  27.907  10.434  1.00  0.68           H  
ATOM    165 2HD1 LEU A  13     -26.230  27.240   9.805  1.00  0.68           H  
ATOM    166 3HD1 LEU A  13     -27.509  26.155  10.359  1.00  0.68           H  
ATOM    167 1HD2 LEU A  13     -28.264  27.749  12.845  1.00  0.68           H  
ATOM    168 2HD2 LEU A  13     -28.027  25.983  12.792  1.00  0.68           H  
ATOM    169 3HD2 LEU A  13     -27.104  26.967  13.948  1.00  0.68           H  
ATOM    170  N   VAL A  14     -23.619  28.230  10.239  1.00  0.68           N  
ATOM    171  CA  VAL A  14     -23.090  29.578  10.147  1.00  0.68           C  
ATOM    172  C   VAL A  14     -24.200  30.516   9.682  1.00  0.68           C  
ATOM    173  O   VAL A  14     -25.041  30.141   8.869  1.00  0.68           O  
ATOM    174  CB  VAL A  14     -21.878  29.614   9.212  1.00  0.68           C  
ATOM    175  CG1 VAL A  14     -21.303  31.015   9.144  1.00  0.68           C  
ATOM    176  CG2 VAL A  14     -20.846  28.620   9.717  1.00  0.68           C  
ATOM    177  H   VAL A  14     -24.025  27.808   9.402  1.00  0.68           H  
ATOM    178  HA  VAL A  14     -22.761  29.893  11.136  1.00  0.68           H  
ATOM    179  HB  VAL A  14     -22.181  29.332   8.201  1.00  0.68           H  
ATOM    180 1HG1 VAL A  14     -20.438  31.010   8.503  1.00  0.68           H  
ATOM    181 2HG1 VAL A  14     -22.042  31.713   8.755  1.00  0.68           H  
ATOM    182 3HG1 VAL A  14     -20.994  31.325  10.140  1.00  0.68           H  
ATOM    183 1HG2 VAL A  14     -20.001  28.627   9.073  1.00  0.68           H  
ATOM    184 2HG2 VAL A  14     -20.536  28.897  10.724  1.00  0.68           H  
ATOM    185 3HG2 VAL A  14     -21.269  27.615   9.729  1.00  0.68           H  
ATOM    186  N   ARG A  15     -24.283  31.696  10.264  1.00  0.68           N  
ATOM    187  CA  ARG A  15     -25.360  32.575   9.854  1.00  0.68           C  
ATOM    188  C   ARG A  15     -25.042  33.331   8.563  1.00  0.68           C  
ATOM    189  O   ARG A  15     -23.867  33.556   8.235  1.00  0.68           O  
ATOM    190  CB  ARG A  15     -25.727  33.525  10.977  1.00  0.68           C  
ATOM    191  CG  ARG A  15     -26.734  32.906  11.959  1.00  0.68           C  
ATOM    192  CD  ARG A  15     -26.143  31.743  12.697  1.00  0.68           C  
ATOM    193  NE  ARG A  15     -27.057  31.164  13.676  1.00  0.68           N  
ATOM    194  CZ  ARG A  15     -26.706  30.154  14.515  1.00  0.68           C  
ATOM    195  NH1 ARG A  15     -25.473  29.680  14.479  1.00  0.68           N  
ATOM    196  NH2 ARG A  15     -27.566  29.629  15.375  1.00  0.68           N  
ATOM    197  H   ARG A  15     -23.606  31.984  10.955  1.00  0.68           H  
ATOM    198  HA  ARG A  15     -26.220  31.949   9.683  1.00  0.68           H  
ATOM    199 1HB  ARG A  15     -24.838  33.817  11.529  1.00  0.68           H  
ATOM    200 2HB  ARG A  15     -26.177  34.429  10.560  1.00  0.68           H  
ATOM    201 1HG  ARG A  15     -27.063  33.651  12.683  1.00  0.68           H  
ATOM    202 2HG  ARG A  15     -27.600  32.546  11.398  1.00  0.68           H  
ATOM    203 1HD  ARG A  15     -25.894  30.963  11.983  1.00  0.68           H  
ATOM    204 2HD  ARG A  15     -25.242  32.058  13.216  1.00  0.68           H  
ATOM    205  HE  ARG A  15     -28.036  31.511  13.679  1.00  0.68           H  
ATOM    206 1HH1 ARG A  15     -24.798  30.069  13.837  1.00  0.68           H  
ATOM    207 2HH1 ARG A  15     -25.202  28.929  15.094  1.00  0.68           H  
ATOM    208 1HH2 ARG A  15     -28.540  29.972  15.459  1.00  0.68           H  
ATOM    209 2HH2 ARG A  15     -27.274  28.885  15.982  1.00  0.68           H  
ATOM    210  N   THR A  16     -26.089  33.733   7.843  1.00  0.67           N  
ATOM    211  CA  THR A  16     -25.887  34.439   6.580  1.00  0.67           C  
ATOM    212  C   THR A  16     -25.115  35.715   6.785  1.00  0.67           C  
ATOM    213  O   THR A  16     -25.284  36.415   7.785  1.00  0.67           O  
ATOM    214  CB  THR A  16     -27.223  34.786   5.882  1.00  0.67           C  
ATOM    215  OG1 THR A  16     -28.085  35.504   6.791  1.00  0.67           O  
ATOM    216  CG2 THR A  16     -27.897  33.569   5.394  1.00  0.67           C  
ATOM    217  H   THR A  16     -27.020  33.489   8.175  1.00  0.67           H  
ATOM    218  HA  THR A  16     -25.307  33.798   5.912  1.00  0.67           H  
ATOM    219  HB  THR A  16     -27.020  35.429   5.025  1.00  0.67           H  
ATOM    220  HG1 THR A  16     -27.723  36.386   6.931  1.00  0.67           H  
ATOM    221 1HG2 THR A  16     -28.823  33.846   4.905  1.00  0.67           H  
ATOM    222 2HG2 THR A  16     -27.243  33.081   4.689  1.00  0.67           H  
ATOM    223 3HG2 THR A  16     -28.100  32.917   6.209  1.00  0.67           H  
ATOM    224  N   GLY A  17     -24.253  36.001   5.817  1.00  0.65           N  
ATOM    225  CA  GLY A  17     -23.394  37.171   5.817  1.00  0.65           C  
ATOM    226  C   GLY A  17     -22.086  36.888   6.562  1.00  0.65           C  
ATOM    227  O   GLY A  17     -21.165  37.705   6.543  1.00  0.65           O  
ATOM    228  H   GLY A  17     -24.188  35.366   5.021  1.00  0.65           H  
ATOM    229 1HA  GLY A  17     -23.175  37.457   4.787  1.00  0.65           H  
ATOM    230 2HA  GLY A  17     -23.913  38.006   6.283  1.00  0.65           H  
ATOM    231  N   GLY A  18     -21.998  35.713   7.198  1.00  0.64           N  
ATOM    232  CA  GLY A  18     -20.833  35.327   7.971  1.00  0.64           C  
ATOM    233  C   GLY A  18     -19.784  34.621   7.135  1.00  0.64           C  
ATOM    234  O   GLY A  18     -19.755  34.731   5.900  1.00  0.64           O  
ATOM    235  H   GLY A  18     -22.789  35.069   7.209  1.00  0.64           H  
ATOM    236 1HA  GLY A  18     -20.397  36.210   8.438  1.00  0.64           H  
ATOM    237 2HA  GLY A  18     -21.153  34.667   8.778  1.00  0.64           H  
ATOM    238  N   SER A  19     -18.923  33.870   7.807  1.00  0.62           N  
ATOM    239  CA  SER A  19     -17.824  33.212   7.123  1.00  0.62           C  
ATOM    240  C   SER A  19     -17.457  31.897   7.773  1.00  0.62           C  
ATOM    241  O   SER A  19     -17.804  31.643   8.930  1.00  0.62           O  
ATOM    242  CB  SER A  19     -16.608  34.114   7.153  1.00  0.62           C  
ATOM    243  OG  SER A  19     -16.147  34.278   8.465  1.00  0.62           O  
ATOM    244  H   SER A  19     -19.011  33.784   8.810  1.00  0.62           H  
ATOM    245  HA  SER A  19     -18.114  33.017   6.091  1.00  0.62           H  
ATOM    246 1HB  SER A  19     -15.833  33.676   6.550  1.00  0.62           H  
ATOM    247 2HB  SER A  19     -16.854  35.082   6.718  1.00  0.62           H  
ATOM    248  HG  SER A  19     -15.923  33.391   8.770  1.00  0.62           H  
ATOM    249  N   LEU A  20     -16.732  31.072   7.031  1.00  0.61           N  
ATOM    250  CA  LEU A  20     -16.228  29.827   7.594  1.00  0.61           C  
ATOM    251  C   LEU A  20     -14.951  29.390   6.908  1.00  0.61           C  
ATOM    252  O   LEU A  20     -14.657  29.808   5.788  1.00  0.61           O  
ATOM    253  CB  LEU A  20     -17.286  28.718   7.531  1.00  0.61           C  
ATOM    254  CG  LEU A  20     -17.748  28.238   6.215  1.00  0.61           C  
ATOM    255  CD1 LEU A  20     -16.893  27.104   5.793  1.00  0.61           C  
ATOM    256  CD2 LEU A  20     -19.126  27.776   6.312  1.00  0.61           C  
ATOM    257  H   LEU A  20     -16.512  31.359   6.074  1.00  0.61           H  
ATOM    258  HA  LEU A  20     -15.997  29.998   8.644  1.00  0.61           H  
ATOM    259 1HB  LEU A  20     -16.906  27.850   8.075  1.00  0.61           H  
ATOM    260 2HB  LEU A  20     -18.149  29.081   8.049  1.00  0.61           H  
ATOM    261  HG  LEU A  20     -17.682  29.031   5.496  1.00  0.61           H  
ATOM    262 1HD1 LEU A  20     -17.232  26.725   4.835  1.00  0.61           H  
ATOM    263 2HD1 LEU A  20     -15.863  27.425   5.716  1.00  0.61           H  
ATOM    264 3HD1 LEU A  20     -16.968  26.311   6.539  1.00  0.61           H  
ATOM    265 1HD2 LEU A  20     -19.410  27.438   5.338  1.00  0.61           H  
ATOM    266 2HD2 LEU A  20     -19.181  26.957   7.031  1.00  0.61           H  
ATOM    267 3HD2 LEU A  20     -19.783  28.560   6.631  1.00  0.61           H  
ATOM    268  N   ARG A  21     -14.192  28.534   7.574  1.00  0.61           N  
ATOM    269  CA  ARG A  21     -12.977  28.027   6.963  1.00  0.61           C  
ATOM    270  C   ARG A  21     -12.963  26.514   7.026  1.00  0.61           C  
ATOM    271  O   ARG A  21     -13.086  25.927   8.103  1.00  0.61           O  
ATOM    272  CB  ARG A  21     -11.761  28.589   7.690  1.00  0.61           C  
ATOM    273  CG  ARG A  21     -10.407  28.284   7.081  1.00  0.61           C  
ATOM    274  CD  ARG A  21      -9.328  28.972   7.868  1.00  0.61           C  
ATOM    275  NE  ARG A  21      -8.014  28.854   7.264  1.00  0.61           N  
ATOM    276  CZ  ARG A  21      -6.866  29.262   7.845  1.00  0.61           C  
ATOM    277  NH1 ARG A  21      -6.889  29.794   9.046  1.00  0.61           N  
ATOM    278  NH2 ARG A  21      -5.718  29.130   7.209  1.00  0.61           N  
ATOM    279  H   ARG A  21     -14.462  28.222   8.497  1.00  0.61           H  
ATOM    280  HA  ARG A  21     -12.944  28.326   5.920  1.00  0.61           H  
ATOM    281 1HB  ARG A  21     -11.849  29.668   7.758  1.00  0.61           H  
ATOM    282 2HB  ARG A  21     -11.745  28.202   8.707  1.00  0.61           H  
ATOM    283 1HG  ARG A  21     -10.237  27.208   7.097  1.00  0.61           H  
ATOM    284 2HG  ARG A  21     -10.380  28.640   6.049  1.00  0.61           H  
ATOM    285 1HD  ARG A  21      -9.567  30.032   7.950  1.00  0.61           H  
ATOM    286 2HD  ARG A  21      -9.280  28.534   8.863  1.00  0.61           H  
ATOM    287  HE  ARG A  21      -7.955  28.448   6.340  1.00  0.61           H  
ATOM    288 1HH1 ARG A  21      -7.767  29.897   9.535  1.00  0.61           H  
ATOM    289 2HH1 ARG A  21      -6.030  30.100   9.479  1.00  0.61           H  
ATOM    290 1HH2 ARG A  21      -5.701  28.726   6.280  1.00  0.61           H  
ATOM    291 2HH2 ARG A  21      -4.860  29.432   7.642  1.00  0.61           H  
ATOM    292  N   LEU A  22     -12.818  25.893   5.866  1.00  0.62           N  
ATOM    293  CA  LEU A  22     -12.766  24.448   5.782  1.00  0.62           C  
ATOM    294  C   LEU A  22     -11.316  24.058   5.666  1.00  0.62           C  
ATOM    295  O   LEU A  22     -10.514  24.783   5.069  1.00  0.62           O  
ATOM    296  CB  LEU A  22     -13.542  23.920   4.573  1.00  0.62           C  
ATOM    297  CG  LEU A  22     -15.007  24.304   4.519  1.00  0.62           C  
ATOM    298  CD1 LEU A  22     -15.626  23.787   3.254  1.00  0.62           C  
ATOM    299  CD2 LEU A  22     -15.694  23.744   5.729  1.00  0.62           C  
ATOM    300  H   LEU A  22     -12.731  26.442   5.016  1.00  0.62           H  
ATOM    301  HA  LEU A  22     -13.179  24.014   6.690  1.00  0.62           H  
ATOM    302 1HB  LEU A  22     -13.067  24.282   3.671  1.00  0.62           H  
ATOM    303 2HB  LEU A  22     -13.484  22.830   4.583  1.00  0.62           H  
ATOM    304  HG  LEU A  22     -15.094  25.380   4.509  1.00  0.62           H  
ATOM    305 1HD1 LEU A  22     -16.677  24.077   3.222  1.00  0.62           H  
ATOM    306 2HD1 LEU A  22     -15.110  24.205   2.402  1.00  0.62           H  
ATOM    307 3HD1 LEU A  22     -15.542  22.704   3.238  1.00  0.62           H  
ATOM    308 1HD2 LEU A  22     -16.747  24.009   5.722  1.00  0.62           H  
ATOM    309 2HD2 LEU A  22     -15.598  22.663   5.740  1.00  0.62           H  
ATOM    310 3HD2 LEU A  22     -15.221  24.156   6.615  1.00  0.62           H  
ATOM    311  N   SER A  23     -10.981  22.905   6.195  1.00  0.65           N  
ATOM    312  CA  SER A  23      -9.617  22.433   6.100  1.00  0.65           C  
ATOM    313  C   SER A  23      -9.581  21.019   5.608  1.00  0.65           C  
ATOM    314  O   SER A  23     -10.428  20.203   5.977  1.00  0.65           O  
ATOM    315  CB  SER A  23      -8.945  22.495   7.458  1.00  0.65           C  
ATOM    316  OG  SER A  23      -7.633  22.020   7.391  1.00  0.65           O  
ATOM    317  H   SER A  23     -11.688  22.365   6.696  1.00  0.65           H  
ATOM    318  HA  SER A  23      -9.066  23.054   5.394  1.00  0.65           H  
ATOM    319 1HB  SER A  23      -8.959  23.510   7.814  1.00  0.65           H  
ATOM    320 2HB  SER A  23      -9.514  21.901   8.171  1.00  0.65           H  
ATOM    321  HG  SER A  23      -7.301  22.315   6.534  1.00  0.65           H  
ATOM    322  N   CYS A  24      -8.585  20.725   4.788  1.00  0.70           N  
ATOM    323  CA  CYS A  24      -8.355  19.371   4.327  1.00  0.70           C  
ATOM    324  C   CYS A  24      -6.901  18.981   4.487  1.00  0.70           C  
ATOM    325  O   CYS A  24      -5.991  19.661   3.998  1.00  0.70           O  
ATOM    326  CB  CYS A  24      -8.758  19.202   2.867  1.00  0.70           C  
ATOM    327  SG  CYS A  24      -8.462  17.503   2.212  1.00  0.70           S  
ATOM    328  H   CYS A  24      -7.958  21.463   4.479  1.00  0.70           H  
ATOM    329  HA  CYS A  24      -8.962  18.696   4.924  1.00  0.70           H  
ATOM    330 1HB  CYS A  24      -9.813  19.422   2.764  1.00  0.70           H  
ATOM    331 2HB  CYS A  24      -8.213  19.910   2.263  1.00  0.70           H  
ATOM    332  N   ALA A  25      -6.703  17.898   5.215  1.00  0.80           N  
ATOM    333  CA  ALA A  25      -5.380  17.381   5.441  1.00  0.80           C  
ATOM    334  C   ALA A  25      -5.163  16.265   4.456  1.00  0.80           C  
ATOM    335  O   ALA A  25      -6.097  15.525   4.131  1.00  0.80           O  
ATOM    336  CB  ALA A  25      -5.208  16.921   6.867  1.00  0.80           C  
ATOM    337  H   ALA A  25      -7.514  17.408   5.592  1.00  0.80           H  
ATOM    338  HA  ALA A  25      -4.659  18.165   5.236  1.00  0.80           H  
ATOM    339 1HB  ALA A  25      -4.197  16.537   7.000  1.00  0.80           H  
ATOM    340 2HB  ALA A  25      -5.373  17.762   7.541  1.00  0.80           H  
ATOM    341 3HB  ALA A  25      -5.930  16.135   7.080  1.00  0.80           H  
ATOM    342  N   ALA A  26      -3.935  16.116   4.003  1.00  0.96           N  
ATOM    343  CA  ALA A  26      -3.639  15.086   3.044  1.00  0.96           C  
ATOM    344  C   ALA A  26      -2.329  14.390   3.326  1.00  0.96           C  
ATOM    345  O   ALA A  26      -1.371  14.907   2.757  1.00  0.96           O  
ATOM    346  CB  ALA A  26      -3.602  15.721   1.671  1.00  0.96           C  
ATOM    347  H   ALA A  26      -3.207  16.760   4.300  1.00  0.96           H  
ATOM    348  HA  ALA A  26      -4.426  14.340   3.100  1.00  0.96           H  
ATOM    349 1HB  ALA A  26      -3.437  14.990   0.935  1.00  0.96           H  
ATOM    350 2HB  ALA A  26      -4.552  16.213   1.475  1.00  0.96           H  
ATOM    351 3HB  ALA A  26      -2.803  16.463   1.641  1.00  0.96           H  
ATOM    352  N   SER A  27      -2.463  13.074   3.244  1.00  1.20           N  
ATOM    353  CA  SER A  27      -1.579  12.243   4.049  1.00  1.20           C  
ATOM    354  C   SER A  27      -1.319  10.972   3.267  1.00  1.20           C  
ATOM    355  O   SER A  27      -2.079  10.655   2.355  1.00  1.20           O  
ATOM    356  CB  SER A  27      -2.202  11.892   5.394  1.00  1.20           C  
ATOM    357  OG  SER A  27      -3.296  11.002   5.253  1.00  1.20           O  
ATOM    358  H   SER A  27      -2.500  12.734   2.297  1.00  1.20           H  
ATOM    359  HA  SER A  27      -0.634  12.767   4.207  1.00  1.20           H  
ATOM    360 1HB  SER A  27      -1.446  11.440   6.033  1.00  1.20           H  
ATOM    361 2HB  SER A  27      -2.539  12.805   5.885  1.00  1.20           H  
ATOM    362  HG  SER A  27      -3.996  11.454   4.728  1.00  1.20           H  
ATOM    363  N   GLY A  28      -0.280  10.232   3.639  1.00  1.53           N  
ATOM    364  CA  GLY A  28       0.070   9.008   2.919  1.00  1.53           C  
ATOM    365  C   GLY A  28       1.008   9.377   1.776  1.00  1.53           C  
ATOM    366  O   GLY A  28       1.476  10.516   1.702  1.00  1.53           O  
ATOM    367  H   GLY A  28       0.293  10.534   4.415  1.00  1.53           H  
ATOM    368 1HA  GLY A  28       0.557   8.301   3.592  1.00  1.53           H  
ATOM    369 2HA  GLY A  28      -0.825   8.523   2.532  1.00  1.53           H  
ATOM    370  N   SER A  29       1.281   8.440   0.876  1.00  1.94           N  
ATOM    371  CA  SER A  29       2.274   8.632  -0.183  1.00  1.94           C  
ATOM    372  C   SER A  29       1.870   9.560  -1.334  1.00  1.94           C  
ATOM    373  O   SER A  29       1.813   9.139  -2.486  1.00  1.94           O  
ATOM    374  CB  SER A  29       2.653   7.284  -0.754  1.00  1.94           C  
ATOM    375  OG  SER A  29       1.526   6.602  -1.242  1.00  1.94           O  
ATOM    376  H   SER A  29       0.836   7.525   0.957  1.00  1.94           H  
ATOM    377  HA  SER A  29       3.162   9.062   0.282  1.00  1.94           H  
ATOM    378 1HB  SER A  29       3.373   7.422  -1.558  1.00  1.94           H  
ATOM    379 2HB  SER A  29       3.132   6.686   0.016  1.00  1.94           H  
ATOM    380  HG  SER A  29       0.930   6.467  -0.469  1.00  1.94           H  
ATOM    381  N   ILE A  30       1.618  10.828  -1.022  1.00  2.34           N  
ATOM    382  CA  ILE A  30       1.243  11.797  -2.049  1.00  2.34           C  
ATOM    383  C   ILE A  30       2.515  12.469  -2.565  1.00  2.34           C  
ATOM    384  O   ILE A  30       3.316  12.984  -1.785  1.00  2.34           O  
ATOM    385  CB  ILE A  30       0.322  12.916  -1.534  1.00  2.34           C  
ATOM    386  CG1 ILE A  30      -0.916  12.412  -0.968  1.00  2.34           C  
ATOM    387  CG2 ILE A  30      -0.076  13.766  -2.690  1.00  2.34           C  
ATOM    388  CD1 ILE A  30      -1.674  13.486  -0.308  1.00  2.34           C  
ATOM    389  H   ILE A  30       1.683  11.090  -0.042  1.00  2.34           H  
ATOM    390  HA  ILE A  30       0.755  11.277  -2.873  1.00  2.34           H  
ATOM    391  HB  ILE A  30       0.837  13.517  -0.783  1.00  2.34           H  
ATOM    392 1HG1 ILE A  30      -1.524  11.977  -1.751  1.00  2.34           H  
ATOM    393 2HG1 ILE A  30      -0.686  11.657  -0.220  1.00  2.34           H  
ATOM    394 1HG2 ILE A  30      -0.728  14.558  -2.340  1.00  2.34           H  
ATOM    395 2HG2 ILE A  30       0.808  14.190  -3.142  1.00  2.34           H  
ATOM    396 3HG2 ILE A  30      -0.603  13.160  -3.425  1.00  2.34           H  
ATOM    397 1HD1 ILE A  30      -2.576  13.089   0.114  1.00  2.34           H  
ATOM    398 2HD1 ILE A  30      -1.059  13.915   0.481  1.00  2.34           H  
ATOM    399 3HD1 ILE A  30      -1.924  14.262  -1.031  1.00  2.34           H  
ATOM    400  N   LEU A  31       2.714  12.455  -3.869  1.00  2.58           N  
ATOM    401  CA  LEU A  31       3.905  13.038  -4.466  1.00  2.58           C  
ATOM    402  C   LEU A  31       3.945  14.557  -4.355  1.00  2.58           C  
ATOM    403  O   LEU A  31       2.936  15.223  -4.576  1.00  2.58           O  
ATOM    404  CB  LEU A  31       3.928  12.700  -5.952  1.00  2.58           C  
ATOM    405  CG  LEU A  31       4.042  11.229  -6.312  1.00  2.58           C  
ATOM    406  CD1 LEU A  31       3.906  11.086  -7.828  1.00  2.58           C  
ATOM    407  CD2 LEU A  31       5.371  10.692  -5.815  1.00  2.58           C  
ATOM    408  H   LEU A  31       2.029  12.010  -4.463  1.00  2.58           H  
ATOM    409  HA  LEU A  31       4.782  12.624  -3.970  1.00  2.58           H  
ATOM    410 1HB  LEU A  31       3.014  13.076  -6.398  1.00  2.58           H  
ATOM    411 2HB  LEU A  31       4.766  13.229  -6.411  1.00  2.58           H  
ATOM    412  HG  LEU A  31       3.228  10.669  -5.842  1.00  2.58           H  
ATOM    413 1HD1 LEU A  31       3.971  10.034  -8.104  1.00  2.58           H  
ATOM    414 2HD1 LEU A  31       2.937  11.483  -8.146  1.00  2.58           H  
ATOM    415 3HD1 LEU A  31       4.702  11.641  -8.319  1.00  2.58           H  
ATOM    416 1HD2 LEU A  31       5.453   9.635  -6.072  1.00  2.58           H  
ATOM    417 2HD2 LEU A  31       6.185  11.246  -6.284  1.00  2.58           H  
ATOM    418 3HD2 LEU A  31       5.427  10.808  -4.732  1.00  2.58           H  
ATOM    419  N   GLN A  32       5.125  15.117  -4.091  1.00  2.52           N  
ATOM    420  CA  GLN A  32       5.256  16.573  -4.070  1.00  2.52           C  
ATOM    421  C   GLN A  32       4.917  16.991  -5.480  1.00  2.52           C  
ATOM    422  O   GLN A  32       5.181  16.203  -6.383  1.00  2.52           O  
ATOM    423  CB  GLN A  32       6.668  16.998  -3.673  1.00  2.52           C  
ATOM    424  CG  GLN A  32       7.023  16.669  -2.222  1.00  2.52           C  
ATOM    425  CD  GLN A  32       8.441  17.096  -1.835  1.00  2.52           C  
ATOM    426  OE1 GLN A  32       9.381  16.964  -2.630  1.00  2.52           O  
ATOM    427  NE2 GLN A  32       8.603  17.601  -0.614  1.00  2.52           N  
ATOM    428  H   GLN A  32       5.927  14.534  -3.901  1.00  2.52           H  
ATOM    429  HA  GLN A  32       4.532  17.008  -3.381  1.00  2.52           H  
ATOM    430 1HB  GLN A  32       7.394  16.512  -4.324  1.00  2.52           H  
ATOM    431 2HB  GLN A  32       6.773  18.074  -3.810  1.00  2.52           H  
ATOM    432 1HG  GLN A  32       6.324  17.192  -1.560  1.00  2.52           H  
ATOM    433 2HG  GLN A  32       6.937  15.594  -2.073  1.00  2.52           H  
ATOM    434 1HE2 GLN A  32       9.503  17.894  -0.304  1.00  2.52           H  
ATOM    435 2HE2 GLN A  32       7.797  17.698   0.021  1.00  2.52           H  
ATOM    436  N   ILE A  33       4.325  18.189  -5.666  1.00  2.20           N  
ATOM    437  CA  ILE A  33       3.824  18.680  -6.971  1.00  2.20           C  
ATOM    438  C   ILE A  33       2.297  18.590  -7.004  1.00  2.20           C  
ATOM    439  O   ILE A  33       1.644  19.331  -7.743  1.00  2.20           O  
ATOM    440  CB  ILE A  33       4.399  18.020  -8.252  1.00  2.20           C  
ATOM    441  CG1 ILE A  33       5.931  18.305  -8.404  1.00  2.20           C  
ATOM    442  CG2 ILE A  33       3.667  18.598  -9.445  1.00  2.20           C  
ATOM    443  CD1 ILE A  33       6.585  17.478  -9.479  1.00  2.20           C  
ATOM    444  H   ILE A  33       4.164  18.800  -4.864  1.00  2.20           H  
ATOM    445  HA  ILE A  33       4.085  19.731  -7.055  1.00  2.20           H  
ATOM    446  HB  ILE A  33       4.213  16.954  -8.280  1.00  2.20           H  
ATOM    447 1HG1 ILE A  33       6.066  19.356  -8.653  1.00  2.20           H  
ATOM    448 2HG1 ILE A  33       6.443  18.108  -7.473  1.00  2.20           H  
ATOM    449 1HG2 ILE A  33       4.046  18.147 -10.359  1.00  2.20           H  
ATOM    450 2HG2 ILE A  33       2.602  18.386  -9.350  1.00  2.20           H  
ATOM    451 3HG2 ILE A  33       3.822  19.676  -9.479  1.00  2.20           H  
ATOM    452 1HD1 ILE A  33       7.644  17.731  -9.540  1.00  2.20           H  
ATOM    453 2HD1 ILE A  33       6.476  16.420  -9.231  1.00  2.20           H  
ATOM    454 3HD1 ILE A  33       6.108  17.679 -10.436  1.00  2.20           H  
ATOM    455  N   TRP A  34       1.742  17.658  -6.233  1.00  1.75           N  
ATOM    456  CA  TRP A  34       0.308  17.408  -6.184  1.00  1.75           C  
ATOM    457  C   TRP A  34      -0.523  18.663  -5.911  1.00  1.75           C  
ATOM    458  O   TRP A  34      -0.067  19.608  -5.261  1.00  1.75           O  
ATOM    459  CB  TRP A  34       0.009  16.410  -5.069  1.00  1.75           C  
ATOM    460  CG  TRP A  34       0.161  16.943  -3.612  1.00  1.75           C  
ATOM    461  CD1 TRP A  34       1.249  16.988  -2.756  1.00  1.75           C  
ATOM    462  CD2 TRP A  34      -0.923  17.451  -2.863  1.00  1.75           C  
ATOM    463  NE1 TRP A  34       0.857  17.492  -1.540  1.00  1.75           N  
ATOM    464  CE2 TRP A  34      -0.453  17.770  -1.591  1.00  1.75           C  
ATOM    465  CE3 TRP A  34      -2.214  17.645  -3.143  1.00  1.75           C  
ATOM    466  CZ2 TRP A  34      -1.284  18.275  -0.626  1.00  1.75           C  
ATOM    467  CZ3 TRP A  34      -3.012  18.160  -2.197  1.00  1.75           C  
ATOM    468  CH2 TRP A  34      -2.568  18.464  -0.959  1.00  1.75           C  
ATOM    469  H   TRP A  34       2.334  17.052  -5.658  1.00  1.75           H  
ATOM    470  HA  TRP A  34       0.004  16.985  -7.142  1.00  1.75           H  
ATOM    471 1HB  TRP A  34      -1.016  16.073  -5.168  1.00  1.75           H  
ATOM    472 2HB  TRP A  34       0.633  15.535  -5.200  1.00  1.75           H  
ATOM    473  HD1 TRP A  34       2.244  16.672  -2.975  1.00  1.75           H  
ATOM    474  HE1 TRP A  34       1.418  17.643  -0.686  1.00  1.75           H  
ATOM    475  HE3 TRP A  34      -2.601  17.397  -4.127  1.00  1.75           H  
ATOM    476  HZ2 TRP A  34      -0.948  18.525   0.372  1.00  1.75           H  
ATOM    477  HZ3 TRP A  34      -4.012  18.309  -2.475  1.00  1.75           H  
ATOM    478  HH2 TRP A  34      -3.237  18.867  -0.214  1.00  1.75           H  
ATOM    479  N   ALA A  35      -1.766  18.663  -6.418  1.00  1.33           N  
ATOM    480  CA  ALA A  35      -2.687  19.805  -6.229  1.00  1.33           C  
ATOM    481  C   ALA A  35      -3.982  19.414  -5.523  1.00  1.33           C  
ATOM    482  O   ALA A  35      -4.451  18.277  -5.649  1.00  1.33           O  
ATOM    483  CB  ALA A  35      -3.056  20.420  -7.570  1.00  1.33           C  
ATOM    484  H   ALA A  35      -2.055  17.827  -6.932  1.00  1.33           H  
ATOM    485  HA  ALA A  35      -2.179  20.551  -5.616  1.00  1.33           H  
ATOM    486 1HB  ALA A  35      -3.714  21.279  -7.403  1.00  1.33           H  
ATOM    487 2HB  ALA A  35      -2.152  20.744  -8.084  1.00  1.33           H  
ATOM    488 3HB  ALA A  35      -3.573  19.680  -8.176  1.00  1.33           H  
ATOM    489  N   MET A  36      -4.581  20.363  -4.785  1.00  1.01           N  
ATOM    490  CA  MET A  36      -5.875  20.085  -4.148  1.00  1.01           C  
ATOM    491  C   MET A  36      -7.038  20.795  -4.808  1.00  1.01           C  
ATOM    492  O   MET A  36      -6.954  21.970  -5.160  1.00  1.01           O  
ATOM    493  CB  MET A  36      -5.917  20.456  -2.673  1.00  1.01           C  
ATOM    494  CG  MET A  36      -7.289  20.081  -2.041  1.00  1.01           C  
ATOM    495  SD  MET A  36      -7.386  20.305  -0.383  1.00  1.01           S  
ATOM    496  CE  MET A  36      -6.261  19.035   0.128  1.00  1.01           C  
ATOM    497  H   MET A  36      -4.158  21.287  -4.684  1.00  1.01           H  
ATOM    498  HA  MET A  36      -6.070  19.020  -4.227  1.00  1.01           H  
ATOM    499 1HB  MET A  36      -5.140  20.008  -2.115  1.00  1.01           H  
ATOM    500 2HB  MET A  36      -5.799  21.533  -2.584  1.00  1.01           H  
ATOM    501 1HG  MET A  36      -8.066  20.706  -2.465  1.00  1.01           H  
ATOM    502 2HG  MET A  36      -7.526  19.049  -2.251  1.00  1.01           H  
ATOM    503 1HE  MET A  36      -6.151  19.043   1.213  1.00  1.01           H  
ATOM    504 2HE  MET A  36      -6.633  18.066  -0.196  1.00  1.01           H  
ATOM    505 3HE  MET A  36      -5.318  19.226  -0.321  1.00  1.01           H  
ATOM    506  N   LYS A  37      -8.154  20.098  -4.930  1.00  0.81           N  
ATOM    507  CA  LYS A  37      -9.344  20.728  -5.462  1.00  0.81           C  
ATOM    508  C   LYS A  37     -10.489  20.634  -4.461  1.00  0.81           C  
ATOM    509  O   LYS A  37     -10.607  19.662  -3.711  1.00  0.81           O  
ATOM    510  CB  LYS A  37      -9.732  20.067  -6.772  1.00  0.81           C  
ATOM    511  CG  LYS A  37      -8.690  20.170  -7.862  1.00  0.81           C  
ATOM    512  CD  LYS A  37      -9.152  19.490  -9.131  1.00  0.81           C  
ATOM    513  CE  LYS A  37      -8.091  19.553 -10.222  1.00  0.81           C  
ATOM    514  NZ  LYS A  37      -8.519  18.821 -11.450  1.00  0.81           N  
ATOM    515  H   LYS A  37      -8.170  19.122  -4.639  1.00  0.81           H  
ATOM    516  HA  LYS A  37      -9.149  21.780  -5.640  1.00  0.81           H  
ATOM    517 1HB  LYS A  37      -9.908  19.033  -6.613  1.00  0.81           H  
ATOM    518 2HB  LYS A  37     -10.656  20.511  -7.142  1.00  0.81           H  
ATOM    519 1HG  LYS A  37      -8.491  21.198  -8.056  1.00  0.81           H  
ATOM    520 2HG  LYS A  37      -7.767  19.697  -7.529  1.00  0.81           H  
ATOM    521 1HD  LYS A  37      -9.376  18.443  -8.918  1.00  0.81           H  
ATOM    522 2HD  LYS A  37     -10.065  19.972  -9.488  1.00  0.81           H  
ATOM    523 1HE  LYS A  37      -7.904  20.597 -10.475  1.00  0.81           H  
ATOM    524 2HE  LYS A  37      -7.167  19.108  -9.849  1.00  0.81           H  
ATOM    525 1HZ  LYS A  37      -7.796  18.879 -12.154  1.00  0.81           H  
ATOM    526 2HZ  LYS A  37      -8.685  17.840 -11.216  1.00  0.81           H  
ATOM    527 3HZ  LYS A  37      -9.371  19.227 -11.807  1.00  0.81           H  
ATOM    528  N   TRP A  38     -11.351  21.642  -4.459  1.00  0.70           N  
ATOM    529  CA  TRP A  38     -12.543  21.617  -3.630  1.00  0.70           C  
ATOM    530  C   TRP A  38     -13.778  21.647  -4.501  1.00  0.70           C  
ATOM    531  O   TRP A  38     -13.852  22.414  -5.474  1.00  0.70           O  
ATOM    532  CB  TRP A  38     -12.584  22.806  -2.678  1.00  0.70           C  
ATOM    533  CG  TRP A  38     -11.563  22.790  -1.605  1.00  0.70           C  
ATOM    534  CD1 TRP A  38     -10.285  23.232  -1.694  1.00  0.70           C  
ATOM    535  CD2 TRP A  38     -11.744  22.344  -0.242  1.00  0.70           C  
ATOM    536  NE1 TRP A  38      -9.651  23.087  -0.489  1.00  0.70           N  
ATOM    537  CE2 TRP A  38     -10.530  22.551   0.416  1.00  0.70           C  
ATOM    538  CE3 TRP A  38     -12.830  21.799   0.464  1.00  0.70           C  
ATOM    539  CZ2 TRP A  38     -10.359  22.240   1.753  1.00  0.70           C  
ATOM    540  CZ3 TRP A  38     -12.662  21.484   1.801  1.00  0.70           C  
ATOM    541  CH2 TRP A  38     -11.462  21.700   2.430  1.00  0.70           C  
ATOM    542  H   TRP A  38     -11.175  22.441  -5.056  1.00  0.70           H  
ATOM    543  HA  TRP A  38     -12.551  20.701  -3.050  1.00  0.70           H  
ATOM    544 1HB  TRP A  38     -12.457  23.729  -3.251  1.00  0.70           H  
ATOM    545 2HB  TRP A  38     -13.569  22.848  -2.212  1.00  0.70           H  
ATOM    546  HD1 TRP A  38      -9.835  23.642  -2.595  1.00  0.70           H  
ATOM    547  HE1 TRP A  38      -8.693  23.338  -0.295  1.00  0.70           H  
ATOM    548  HE3 TRP A  38     -13.787  21.627  -0.035  1.00  0.70           H  
ATOM    549  HZ2 TRP A  38      -9.410  22.403   2.273  1.00  0.70           H  
ATOM    550  HZ3 TRP A  38     -13.509  21.055   2.345  1.00  0.70           H  
ATOM    551  HH2 TRP A  38     -11.374  21.439   3.481  1.00  0.70           H  
ATOM    552  N   TYR A  39     -14.751  20.839  -4.092  1.00  0.66           N  
ATOM    553  CA  TYR A  39     -16.052  20.687  -4.725  1.00  0.66           C  
ATOM    554  C   TYR A  39     -17.190  20.875  -3.745  1.00  0.66           C  
ATOM    555  O   TYR A  39     -17.028  20.681  -2.538  1.00  0.66           O  
ATOM    556  CB  TYR A  39     -16.161  19.313  -5.351  1.00  0.66           C  
ATOM    557  CG  TYR A  39     -15.232  19.093  -6.449  1.00  0.66           C  
ATOM    558  CD1 TYR A  39     -13.932  18.796  -6.172  1.00  0.66           C  
ATOM    559  CD2 TYR A  39     -15.681  19.125  -7.754  1.00  0.66           C  
ATOM    560  CE1 TYR A  39     -13.084  18.563  -7.176  1.00  0.66           C  
ATOM    561  CE2 TYR A  39     -14.805  18.872  -8.777  1.00  0.66           C  
ATOM    562  CZ  TYR A  39     -13.499  18.587  -8.477  1.00  0.66           C  
ATOM    563  OH  TYR A  39     -12.590  18.303  -9.459  1.00  0.66           O  
ATOM    564  H   TYR A  39     -14.549  20.248  -3.285  1.00  0.66           H  
ATOM    565  HA  TYR A  39     -16.141  21.445  -5.495  1.00  0.66           H  
ATOM    566 1HB  TYR A  39     -15.987  18.560  -4.590  1.00  0.66           H  
ATOM    567 2HB  TYR A  39     -17.174  19.172  -5.728  1.00  0.66           H  
ATOM    568  HD1 TYR A  39     -13.577  18.753  -5.138  1.00  0.66           H  
ATOM    569  HD2 TYR A  39     -16.725  19.341  -7.966  1.00  0.66           H  
ATOM    570  HE1 TYR A  39     -12.074  18.346  -6.955  1.00  0.66           H  
ATOM    571  HE2 TYR A  39     -15.147  18.887  -9.811  1.00  0.66           H  
ATOM    572  HH  TYR A  39     -11.874  17.746  -9.061  1.00  0.66           H  
ATOM    573  N   ARG A  40     -18.358  21.194  -4.274  1.00  0.68           N  
ATOM    574  CA  ARG A  40     -19.546  21.367  -3.455  1.00  0.68           C  
ATOM    575  C   ARG A  40     -20.762  20.626  -3.995  1.00  0.68           C  
ATOM    576  O   ARG A  40     -21.015  20.617  -5.203  1.00  0.68           O  
ATOM    577  CB  ARG A  40     -19.859  22.831  -3.357  1.00  0.68           C  
ATOM    578  CG  ARG A  40     -20.965  23.161  -2.521  1.00  0.68           C  
ATOM    579  CD  ARG A  40     -21.119  24.610  -2.363  1.00  0.68           C  
ATOM    580  NE  ARG A  40     -21.559  25.300  -3.516  1.00  0.68           N  
ATOM    581  CZ  ARG A  40     -21.657  26.633  -3.526  1.00  0.68           C  
ATOM    582  NH1 ARG A  40     -21.327  27.287  -2.434  1.00  0.68           N  
ATOM    583  NH2 ARG A  40     -22.085  27.278  -4.593  1.00  0.68           N  
ATOM    584  H   ARG A  40     -18.402  21.357  -5.278  1.00  0.68           H  
ATOM    585  HA  ARG A  40     -19.338  20.989  -2.456  1.00  0.68           H  
ATOM    586 1HB  ARG A  40     -19.004  23.353  -2.962  1.00  0.68           H  
ATOM    587 2HB  ARG A  40     -20.072  23.210  -4.350  1.00  0.68           H  
ATOM    588 1HG  ARG A  40     -21.886  22.755  -2.933  1.00  0.68           H  
ATOM    589 2HG  ARG A  40     -20.760  22.723  -1.548  1.00  0.68           H  
ATOM    590 1HD  ARG A  40     -21.814  24.833  -1.551  1.00  0.68           H  
ATOM    591 2HD  ARG A  40     -20.159  25.017  -2.135  1.00  0.68           H  
ATOM    592  HE  ARG A  40     -21.817  24.779  -4.344  1.00  0.68           H  
ATOM    593 1HH1 ARG A  40     -21.005  26.792  -1.597  1.00  0.68           H  
ATOM    594 2HH1 ARG A  40     -21.432  28.304  -2.371  1.00  0.68           H  
ATOM    595 1HH2 ARG A  40     -22.347  26.766  -5.422  1.00  0.68           H  
ATOM    596 2HH2 ARG A  40     -22.156  28.285  -4.574  1.00  0.68           H  
ATOM    597  N   GLN A  41     -21.507  19.973  -3.102  1.00  0.73           N  
ATOM    598  CA  GLN A  41     -22.696  19.254  -3.530  1.00  0.73           C  
ATOM    599  C   GLN A  41     -23.886  19.416  -2.602  1.00  0.73           C  
ATOM    600  O   GLN A  41     -23.847  19.022  -1.432  1.00  0.73           O  
ATOM    601  CB  GLN A  41     -22.353  17.778  -3.631  1.00  0.73           C  
ATOM    602  CG  GLN A  41     -23.421  16.908  -4.179  1.00  0.73           C  
ATOM    603  CD  GLN A  41     -22.926  15.497  -4.411  1.00  0.73           C  
ATOM    604  OE1 GLN A  41     -21.912  15.063  -3.823  1.00  0.73           O  
ATOM    605  NE2 GLN A  41     -23.628  14.775  -5.273  1.00  0.73           N  
ATOM    606  H   GLN A  41     -21.230  19.958  -2.122  1.00  0.73           H  
ATOM    607  HA  GLN A  41     -22.990  19.621  -4.514  1.00  0.73           H  
ATOM    608 1HB  GLN A  41     -21.491  17.673  -4.241  1.00  0.73           H  
ATOM    609 2HB  GLN A  41     -22.106  17.408  -2.643  1.00  0.73           H  
ATOM    610 1HG  GLN A  41     -24.264  16.876  -3.490  1.00  0.73           H  
ATOM    611 2HG  GLN A  41     -23.744  17.322  -5.132  1.00  0.73           H  
ATOM    612 1HE2 GLN A  41     -23.376  13.833  -5.483  1.00  0.73           H  
ATOM    613 2HE2 GLN A  41     -24.449  15.208  -5.720  1.00  0.73           H  
ATOM    614  N   ALA A  42     -24.954  19.993  -3.129  1.00  0.80           N  
ATOM    615  CA  ALA A  42     -26.176  20.127  -2.364  1.00  0.80           C  
ATOM    616  C   ALA A  42     -26.827  18.751  -2.419  1.00  0.80           C  
ATOM    617  O   ALA A  42     -26.610  18.053  -3.404  1.00  0.80           O  
ATOM    618  CB  ALA A  42     -27.065  21.211  -2.929  1.00  0.80           C  
ATOM    619  H   ALA A  42     -24.918  20.321  -4.086  1.00  0.80           H  
ATOM    620  HA  ALA A  42     -25.914  20.381  -1.343  1.00  0.80           H  
ATOM    621 1HB  ALA A  42     -27.977  21.297  -2.357  1.00  0.80           H  
ATOM    622 2HB  ALA A  42     -26.535  22.168  -2.898  1.00  0.80           H  
ATOM    623 3HB  ALA A  42     -27.312  20.967  -3.939  1.00  0.80           H  
ATOM    624  N   PRO A  43     -27.661  18.336  -1.460  1.00  0.85           N  
ATOM    625  CA  PRO A  43     -28.340  17.042  -1.448  1.00  0.85           C  
ATOM    626  C   PRO A  43     -29.033  16.637  -2.761  1.00  0.85           C  
ATOM    627  O   PRO A  43     -29.126  15.447  -3.060  1.00  0.85           O  
ATOM    628  CB  PRO A  43     -29.370  17.246  -0.334  1.00  0.85           C  
ATOM    629  CG  PRO A  43     -28.707  18.229   0.614  1.00  0.85           C  
ATOM    630  CD  PRO A  43     -27.956  19.188  -0.282  1.00  0.85           C  
ATOM    631  HA  PRO A  43     -27.610  16.271  -1.158  1.00  0.85           H  
ATOM    632 1HB  PRO A  43     -30.312  17.625  -0.758  1.00  0.85           H  
ATOM    633 2HB  PRO A  43     -29.600  16.282   0.142  1.00  0.85           H  
ATOM    634 1HG  PRO A  43     -29.471  18.730   1.229  1.00  0.85           H  
ATOM    635 2HG  PRO A  43     -28.042  17.693   1.310  1.00  0.85           H  
ATOM    636 1HD  PRO A  43     -28.589  20.041  -0.546  1.00  0.85           H  
ATOM    637 2HD  PRO A  43     -27.039  19.487   0.244  1.00  0.85           H  
ATOM    638  N   GLY A  44     -29.551  17.605  -3.528  1.00  0.87           N  
ATOM    639  CA  GLY A  44     -30.232  17.288  -4.787  1.00  0.87           C  
ATOM    640  C   GLY A  44     -29.374  17.486  -6.050  1.00  0.87           C  
ATOM    641  O   GLY A  44     -29.883  17.361  -7.167  1.00  0.87           O  
ATOM    642  H   GLY A  44     -29.465  18.569  -3.250  1.00  0.87           H  
ATOM    643 1HA  GLY A  44     -30.579  16.256  -4.753  1.00  0.87           H  
ATOM    644 2HA  GLY A  44     -31.123  17.908  -4.866  1.00  0.87           H  
ATOM    645  N   LEU A  45     -28.103  17.843  -5.881  1.00  0.86           N  
ATOM    646  CA  LEU A  45     -27.220  18.153  -7.008  1.00  0.86           C  
ATOM    647  C   LEU A  45     -26.037  17.209  -7.183  1.00  0.86           C  
ATOM    648  O   LEU A  45     -25.775  16.331  -6.357  1.00  0.86           O  
ATOM    649  CB  LEU A  45     -26.679  19.583  -6.907  1.00  0.86           C  
ATOM    650  CG  LEU A  45     -27.715  20.713  -6.849  1.00  0.86           C  
ATOM    651  CD1 LEU A  45     -26.983  22.043  -6.662  1.00  0.86           C  
ATOM    652  CD2 LEU A  45     -28.533  20.720  -8.118  1.00  0.86           C  
ATOM    653  H   LEU A  45     -27.717  17.895  -4.941  1.00  0.86           H  
ATOM    654  HA  LEU A  45     -27.814  18.095  -7.918  1.00  0.86           H  
ATOM    655 1HB  LEU A  45     -26.078  19.643  -6.001  1.00  0.86           H  
ATOM    656 2HB  LEU A  45     -26.023  19.778  -7.753  1.00  0.86           H  
ATOM    657  HG  LEU A  45     -28.375  20.560  -6.000  1.00  0.86           H  
ATOM    658 1HD1 LEU A  45     -27.708  22.854  -6.611  1.00  0.86           H  
ATOM    659 2HD1 LEU A  45     -26.398  22.028  -5.753  1.00  0.86           H  
ATOM    660 3HD1 LEU A  45     -26.313  22.208  -7.512  1.00  0.86           H  
ATOM    661 1HD2 LEU A  45     -29.268  21.525  -8.074  1.00  0.86           H  
ATOM    662 2HD2 LEU A  45     -27.873  20.878  -8.973  1.00  0.86           H  
ATOM    663 3HD2 LEU A  45     -29.048  19.764  -8.229  1.00  0.86           H  
ATOM    664  N   GLN A  46     -25.331  17.409  -8.294  1.00  0.82           N  
ATOM    665  CA  GLN A  46     -24.097  16.707  -8.609  1.00  0.82           C  
ATOM    666  C   GLN A  46     -22.960  17.575  -8.090  1.00  0.82           C  
ATOM    667  O   GLN A  46     -23.178  18.741  -7.777  1.00  0.82           O  
ATOM    668  CB  GLN A  46     -23.969  16.471 -10.115  1.00  0.82           C  
ATOM    669  CG  GLN A  46     -25.103  15.644 -10.706  1.00  0.82           C  
ATOM    670  CD  GLN A  46     -25.164  14.234 -10.134  1.00  0.82           C  
ATOM    671  OE1 GLN A  46     -24.211  13.456 -10.254  1.00  0.82           O  
ATOM    672  NE2 GLN A  46     -26.289  13.896  -9.510  1.00  0.82           N  
ATOM    673  H   GLN A  46     -25.650  18.116  -8.941  1.00  0.82           H  
ATOM    674  HA  GLN A  46     -24.074  15.751  -8.088  1.00  0.82           H  
ATOM    675 1HB  GLN A  46     -23.939  17.430 -10.631  1.00  0.82           H  
ATOM    676 2HB  GLN A  46     -23.030  15.960 -10.325  1.00  0.82           H  
ATOM    677 1HG  GLN A  46     -26.050  16.140 -10.491  1.00  0.82           H  
ATOM    678 2HG  GLN A  46     -24.959  15.569 -11.785  1.00  0.82           H  
ATOM    679 1HE2 GLN A  46     -26.386  12.981  -9.114  1.00  0.82           H  
ATOM    680 2HE2 GLN A  46     -27.040  14.553  -9.434  1.00  0.82           H  
ATOM    681  N   ARG A  47     -21.771  17.017  -7.948  1.00  0.76           N  
ATOM    682  CA  ARG A  47     -20.649  17.810  -7.447  1.00  0.76           C  
ATOM    683  C   ARG A  47     -20.216  18.914  -8.411  1.00  0.76           C  
ATOM    684  O   ARG A  47     -20.003  18.656  -9.598  1.00  0.76           O  
ATOM    685  CB  ARG A  47     -19.481  16.879  -7.169  1.00  0.76           C  
ATOM    686  CG  ARG A  47     -19.762  15.938  -6.024  1.00  0.76           C  
ATOM    687  CD  ARG A  47     -18.713  14.965  -5.717  1.00  0.76           C  
ATOM    688  NE  ARG A  47     -19.183  14.071  -4.662  1.00  0.76           N  
ATOM    689  CZ  ARG A  47     -18.501  13.020  -4.170  1.00  0.76           C  
ATOM    690  NH1 ARG A  47     -17.315  12.726  -4.641  1.00  0.76           N  
ATOM    691  NH2 ARG A  47     -19.034  12.273  -3.221  1.00  0.76           N  
ATOM    692  H   ARG A  47     -21.633  16.048  -8.198  1.00  0.76           H  
ATOM    693  HA  ARG A  47     -20.954  18.281  -6.513  1.00  0.76           H  
ATOM    694 1HB  ARG A  47     -19.253  16.288  -8.053  1.00  0.76           H  
ATOM    695 2HB  ARG A  47     -18.595  17.464  -6.920  1.00  0.76           H  
ATOM    696 1HG  ARG A  47     -19.882  16.520  -5.128  1.00  0.76           H  
ATOM    697 2HG  ARG A  47     -20.677  15.392  -6.232  1.00  0.76           H  
ATOM    698 1HD  ARG A  47     -18.471  14.371  -6.597  1.00  0.76           H  
ATOM    699 2HD  ARG A  47     -17.824  15.481  -5.359  1.00  0.76           H  
ATOM    700  HE  ARG A  47     -20.122  14.268  -4.273  1.00  0.76           H  
ATOM    701 1HH1 ARG A  47     -16.921  13.289  -5.387  1.00  0.76           H  
ATOM    702 2HH1 ARG A  47     -16.812  11.930  -4.277  1.00  0.76           H  
ATOM    703 1HH2 ARG A  47     -19.964  12.479  -2.871  1.00  0.76           H  
ATOM    704 2HH2 ARG A  47     -18.526  11.484  -2.856  1.00  0.76           H  
ATOM    705  N   GLU A  48     -20.016  20.126  -7.881  1.00  0.71           N  
ATOM    706  CA  GLU A  48     -19.543  21.253  -8.682  1.00  0.71           C  
ATOM    707  C   GLU A  48     -18.188  21.727  -8.190  1.00  0.71           C  
ATOM    708  O   GLU A  48     -17.945  21.785  -6.988  1.00  0.71           O  
ATOM    709  CB  GLU A  48     -20.534  22.426  -8.610  1.00  0.71           C  
ATOM    710  CG  GLU A  48     -21.920  22.140  -9.230  1.00  0.71           C  
ATOM    711  CD  GLU A  48     -22.871  23.332  -9.171  1.00  0.71           C  
ATOM    712  OE1 GLU A  48     -22.496  24.345  -8.628  1.00  0.71           O  
ATOM    713  OE2 GLU A  48     -23.966  23.224  -9.679  1.00  0.71           O  
ATOM    714  H   GLU A  48     -20.253  20.278  -6.902  1.00  0.71           H  
ATOM    715  HA  GLU A  48     -19.441  20.933  -9.719  1.00  0.71           H  
ATOM    716 1HB  GLU A  48     -20.689  22.698  -7.563  1.00  0.71           H  
ATOM    717 2HB  GLU A  48     -20.107  23.293  -9.114  1.00  0.71           H  
ATOM    718 1HG  GLU A  48     -21.785  21.845 -10.269  1.00  0.71           H  
ATOM    719 2HG  GLU A  48     -22.370  21.297  -8.700  1.00  0.71           H  
ATOM    720  N   TRP A  49     -17.297  22.075  -9.109  1.00  0.69           N  
ATOM    721  CA  TRP A  49     -15.988  22.589  -8.707  1.00  0.69           C  
ATOM    722  C   TRP A  49     -16.091  23.981  -8.124  1.00  0.69           C  
ATOM    723  O   TRP A  49     -16.810  24.826  -8.658  1.00  0.69           O  
ATOM    724  CB  TRP A  49     -15.010  22.549  -9.883  1.00  0.69           C  
ATOM    725  CG  TRP A  49     -13.631  23.089  -9.590  1.00  0.69           C  
ATOM    726  CD1 TRP A  49     -12.626  22.479  -8.895  1.00  0.69           C  
ATOM    727  CD2 TRP A  49     -13.072  24.339 -10.077  1.00  0.69           C  
ATOM    728  NE1 TRP A  49     -11.504  23.281  -8.905  1.00  0.69           N  
ATOM    729  CE2 TRP A  49     -11.766  24.413  -9.615  1.00  0.69           C  
ATOM    730  CE3 TRP A  49     -13.562  25.370 -10.868  1.00  0.69           C  
ATOM    731  CZ2 TRP A  49     -10.942  25.495  -9.906  1.00  0.69           C  
ATOM    732  CZ3 TRP A  49     -12.722  26.434 -11.164  1.00  0.69           C  
ATOM    733  CH2 TRP A  49     -11.454  26.493 -10.687  1.00  0.69           C  
ATOM    734  H   TRP A  49     -17.532  21.998 -10.089  1.00  0.69           H  
ATOM    735  HA  TRP A  49     -15.587  21.943  -7.928  1.00  0.69           H  
ATOM    736 1HB  TRP A  49     -14.900  21.522 -10.223  1.00  0.69           H  
ATOM    737 2HB  TRP A  49     -15.425  23.121 -10.711  1.00  0.69           H  
ATOM    738  HD1 TRP A  49     -12.698  21.503  -8.415  1.00  0.69           H  
ATOM    739  HE1 TRP A  49     -10.591  23.100  -8.500  1.00  0.69           H  
ATOM    740  HE3 TRP A  49     -14.578  25.336 -11.255  1.00  0.69           H  
ATOM    741  HZ2 TRP A  49      -9.923  25.563  -9.548  1.00  0.69           H  
ATOM    742  HZ3 TRP A  49     -13.099  27.233 -11.793  1.00  0.69           H  
ATOM    743  HH2 TRP A  49     -10.831  27.352 -10.939  1.00  0.69           H  
ATOM    744  N   ILE A  50     -15.381  24.195  -7.022  1.00  0.69           N  
ATOM    745  CA  ILE A  50     -15.306  25.470  -6.327  1.00  0.69           C  
ATOM    746  C   ILE A  50     -13.950  26.159  -6.467  1.00  0.69           C  
ATOM    747  O   ILE A  50     -13.880  27.347  -6.796  1.00  0.69           O  
ATOM    748  CB  ILE A  50     -15.600  25.250  -4.839  1.00  0.69           C  
ATOM    749  CG1 ILE A  50     -16.979  24.669  -4.660  1.00  0.69           C  
ATOM    750  CG2 ILE A  50     -15.434  26.451  -4.091  1.00  0.69           C  
ATOM    751  CD1 ILE A  50     -18.077  25.543  -5.190  1.00  0.69           C  
ATOM    752  H   ILE A  50     -14.851  23.422  -6.630  1.00  0.69           H  
ATOM    753  HA  ILE A  50     -16.066  26.129  -6.741  1.00  0.69           H  
ATOM    754  HB  ILE A  50     -14.901  24.514  -4.454  1.00  0.69           H  
ATOM    755 1HG1 ILE A  50     -17.024  23.715  -5.179  1.00  0.69           H  
ATOM    756 2HG1 ILE A  50     -17.143  24.495  -3.601  1.00  0.69           H  
ATOM    757 1HG2 ILE A  50     -15.629  26.226  -3.057  1.00  0.69           H  
ATOM    758 2HG2 ILE A  50     -14.420  26.825  -4.201  1.00  0.69           H  
ATOM    759 3HG2 ILE A  50     -16.129  27.180  -4.448  1.00  0.69           H  
ATOM    760 1HD1 ILE A  50     -19.032  25.078  -5.044  1.00  0.69           H  
ATOM    761 2HD1 ILE A  50     -18.061  26.485  -4.669  1.00  0.69           H  
ATOM    762 3HD1 ILE A  50     -17.925  25.711  -6.257  1.00  0.69           H  
ATOM    763  N   ALA A  51     -12.872  25.437  -6.141  1.00  0.72           N  
ATOM    764  CA  ALA A  51     -11.540  26.057  -6.186  1.00  0.72           C  
ATOM    765  C   ALA A  51     -10.402  25.036  -6.271  1.00  0.72           C  
ATOM    766  O   ALA A  51     -10.531  23.897  -5.824  1.00  0.72           O  
ATOM    767  CB  ALA A  51     -11.331  26.947  -4.959  1.00  0.72           C  
ATOM    768  H   ALA A  51     -12.995  24.457  -5.888  1.00  0.72           H  
ATOM    769  HA  ALA A  51     -11.497  26.666  -7.084  1.00  0.72           H  
ATOM    770 1HB  ALA A  51     -10.353  27.434  -5.033  1.00  0.72           H  
ATOM    771 2HB  ALA A  51     -12.106  27.707  -4.916  1.00  0.72           H  
ATOM    772 3HB  ALA A  51     -11.367  26.336  -4.061  1.00  0.72           H  
ATOM    773  N   THR A  52      -9.263  25.467  -6.815  1.00  0.79           N  
ATOM    774  CA  THR A  52      -8.053  24.632  -6.871  1.00  0.79           C  
ATOM    775  C   THR A  52      -6.848  25.332  -6.275  1.00  0.79           C  
ATOM    776  O   THR A  52      -6.600  26.500  -6.560  1.00  0.79           O  
ATOM    777  CB  THR A  52      -7.673  24.207  -8.309  1.00  0.79           C  
ATOM    778  OG1 THR A  52      -8.709  23.436  -8.909  1.00  0.79           O  
ATOM    779  CG2 THR A  52      -6.353  23.382  -8.327  1.00  0.79           C  
ATOM    780  H   THR A  52      -9.244  26.422  -7.171  1.00  0.79           H  
ATOM    781  HA  THR A  52      -8.228  23.737  -6.289  1.00  0.79           H  
ATOM    782  HB  THR A  52      -7.522  25.098  -8.908  1.00  0.79           H  
ATOM    783  HG1 THR A  52      -8.431  23.176  -9.792  1.00  0.79           H  
ATOM    784 1HG2 THR A  52      -6.114  23.114  -9.354  1.00  0.79           H  
ATOM    785 2HG2 THR A  52      -5.537  23.963  -7.921  1.00  0.79           H  
ATOM    786 3HG2 THR A  52      -6.475  22.476  -7.737  1.00  0.79           H  
ATOM    787  N   ILE A  53      -6.101  24.610  -5.443  1.00  0.87           N  
ATOM    788  CA  ILE A  53      -4.885  25.121  -4.837  1.00  0.87           C  
ATOM    789  C   ILE A  53      -3.680  24.190  -5.136  1.00  0.87           C  
ATOM    790  O   ILE A  53      -3.534  23.139  -4.498  1.00  0.87           O  
ATOM    791  CB  ILE A  53      -5.061  25.269  -3.330  1.00  0.87           C  
ATOM    792  CG1 ILE A  53      -6.263  26.193  -3.023  1.00  0.87           C  
ATOM    793  CG2 ILE A  53      -3.812  25.842  -2.727  1.00  0.87           C  
ATOM    794  CD1 ILE A  53      -7.609  25.467  -2.835  1.00  0.87           C  
ATOM    795  H   ILE A  53      -6.383  23.654  -5.253  1.00  0.87           H  
ATOM    796  HA  ILE A  53      -4.714  26.128  -5.193  1.00  0.87           H  
ATOM    797  HB  ILE A  53      -5.264  24.292  -2.890  1.00  0.87           H  
ATOM    798 1HG1 ILE A  53      -6.041  26.742  -2.113  1.00  0.87           H  
ATOM    799 2HG1 ILE A  53      -6.365  26.910  -3.837  1.00  0.87           H  
ATOM    800 1HG2 ILE A  53      -3.951  25.938  -1.655  1.00  0.87           H  
ATOM    801 2HG2 ILE A  53      -2.971  25.182  -2.935  1.00  0.87           H  
ATOM    802 3HG2 ILE A  53      -3.618  26.827  -3.162  1.00  0.87           H  
ATOM    803 1HD1 ILE A  53      -8.390  26.193  -2.617  1.00  0.87           H  
ATOM    804 2HD1 ILE A  53      -7.878  24.915  -3.729  1.00  0.87           H  
ATOM    805 3HD1 ILE A  53      -7.528  24.776  -2.010  1.00  0.87           H  
ATOM    806  N   PRO A  54      -2.819  24.555  -6.099  1.00  0.95           N  
ATOM    807  CA  PRO A  54      -1.612  23.888  -6.561  1.00  0.95           C  
ATOM    808  C   PRO A  54      -0.573  23.775  -5.474  1.00  0.95           C  
ATOM    809  O   PRO A  54      -0.656  24.451  -4.448  1.00  0.95           O  
ATOM    810  CB  PRO A  54      -1.096  24.810  -7.671  1.00  0.95           C  
ATOM    811  CG  PRO A  54      -2.270  25.584  -8.092  1.00  0.95           C  
ATOM    812  CD  PRO A  54      -3.093  25.755  -6.857  1.00  0.95           C  
ATOM    813  HA  PRO A  54      -1.865  22.901  -6.959  1.00  0.95           H  
ATOM    814 1HB  PRO A  54      -0.291  25.450  -7.284  1.00  0.95           H  
ATOM    815 2HB  PRO A  54      -0.667  24.211  -8.487  1.00  0.95           H  
ATOM    816 1HG  PRO A  54      -1.934  26.553  -8.483  1.00  0.95           H  
ATOM    817 2HG  PRO A  54      -2.810  25.076  -8.904  1.00  0.95           H  
ATOM    818 1HD  PRO A  54      -2.753  26.609  -6.279  1.00  0.95           H  
ATOM    819 2HD  PRO A  54      -4.130  25.838  -7.194  1.00  0.95           H  
ATOM    820  N   ASN A  55       0.439  22.955  -5.723  1.00  1.01           N  
ATOM    821  CA  ASN A  55       1.587  22.781  -4.831  1.00  1.01           C  
ATOM    822  C   ASN A  55       2.209  24.138  -4.447  1.00  1.01           C  
ATOM    823  O   ASN A  55       2.746  24.296  -3.351  1.00  1.01           O  
ATOM    824  CB  ASN A  55       2.621  21.946  -5.559  1.00  1.01           C  
ATOM    825  CG  ASN A  55       3.799  21.415  -4.736  1.00  1.01           C  
ATOM    826  OD1 ASN A  55       3.685  20.473  -3.929  1.00  1.01           O  
ATOM    827  ND2 ASN A  55       4.944  22.013  -4.944  1.00  1.01           N  
ATOM    828  H   ASN A  55       0.427  22.403  -6.573  1.00  1.01           H  
ATOM    829  HA  ASN A  55       1.256  22.275  -3.922  1.00  1.01           H  
ATOM    830 1HB  ASN A  55       2.102  21.109  -5.982  1.00  1.01           H  
ATOM    831 2HB  ASN A  55       3.019  22.521  -6.392  1.00  1.01           H  
ATOM    832 1HD2 ASN A  55       5.761  21.728  -4.442  1.00  1.01           H  
ATOM    833 2HD2 ASN A  55       5.001  22.767  -5.599  1.00  1.01           H  
ATOM    834  N   SER A  56       2.154  25.109  -5.383  1.00  1.01           N  
ATOM    835  CA  SER A  56       2.708  26.456  -5.203  1.00  1.01           C  
ATOM    836  C   SER A  56       1.851  27.336  -4.303  1.00  1.01           C  
ATOM    837  O   SER A  56       2.278  28.411  -3.880  1.00  1.01           O  
ATOM    838  CB  SER A  56       2.779  27.182  -6.532  1.00  1.01           C  
ATOM    839  OG  SER A  56       1.471  27.514  -6.995  1.00  1.01           O  
ATOM    840  H   SER A  56       1.700  24.890  -6.255  1.00  1.01           H  
ATOM    841  HA  SER A  56       3.703  26.368  -4.764  1.00  1.01           H  
ATOM    842 1HB  SER A  56       3.367  28.091  -6.413  1.00  1.01           H  
ATOM    843 2HB  SER A  56       3.283  26.556  -7.266  1.00  1.01           H  
ATOM    844  HG  SER A  56       1.601  28.123  -7.736  1.00  1.01           H  
ATOM    845  N   GLY A  57       0.615  26.919  -4.076  1.00  0.97           N  
ATOM    846  CA  GLY A  57      -0.337  27.662  -3.284  1.00  0.97           C  
ATOM    847  C   GLY A  57      -1.171  28.697  -4.054  1.00  0.97           C  
ATOM    848  O   GLY A  57      -2.082  29.266  -3.463  1.00  0.97           O  
ATOM    849  H   GLY A  57       0.318  26.019  -4.432  1.00  0.97           H  
ATOM    850 1HA  GLY A  57      -1.011  26.948  -2.815  1.00  0.97           H  
ATOM    851 2HA  GLY A  57       0.191  28.159  -2.473  1.00  0.97           H  
ATOM    852  N   GLU A  58      -0.895  28.953  -5.349  1.00  0.89           N  
ATOM    853  CA  GLU A  58      -1.695  29.971  -6.071  1.00  0.89           C  
ATOM    854  C   GLU A  58      -3.100  29.461  -6.426  1.00  0.89           C  
ATOM    855  O   GLU A  58      -3.219  28.637  -7.322  1.00  0.89           O  
ATOM    856  CB  GLU A  58      -1.015  30.362  -7.383  1.00  0.89           C  
ATOM    857  CG  GLU A  58      -1.749  31.455  -8.165  1.00  0.89           C  
ATOM    858  CD  GLU A  58      -1.065  31.833  -9.466  1.00  0.89           C  
ATOM    859  OE1 GLU A  58      -0.089  31.209  -9.809  1.00  0.89           O  
ATOM    860  OE2 GLU A  58      -1.519  32.751 -10.110  1.00  0.89           O  
ATOM    861  H   GLU A  58      -0.123  28.464  -5.816  1.00  0.89           H  
ATOM    862  HA  GLU A  58      -1.750  30.851  -5.441  1.00  0.89           H  
ATOM    863 1HB  GLU A  58      -0.002  30.709  -7.178  1.00  0.89           H  
ATOM    864 2HB  GLU A  58      -0.938  29.484  -8.026  1.00  0.89           H  
ATOM    865 1HG  GLU A  58      -2.761  31.103  -8.389  1.00  0.89           H  
ATOM    866 2HG  GLU A  58      -1.837  32.339  -7.535  1.00  0.89           H  
ATOM    867  N   PRO A  59      -4.186  29.985  -5.836  1.00  0.80           N  
ATOM    868  CA  PRO A  59      -5.528  29.481  -6.028  1.00  0.80           C  
ATOM    869  C   PRO A  59      -6.183  29.866  -7.353  1.00  0.80           C  
ATOM    870  O   PRO A  59      -5.976  30.969  -7.865  1.00  0.80           O  
ATOM    871  CB  PRO A  59      -6.278  30.119  -4.875  1.00  0.80           C  
ATOM    872  CG  PRO A  59      -5.561  31.447  -4.654  1.00  0.80           C  
ATOM    873  CD  PRO A  59      -4.103  31.174  -4.965  1.00  0.80           C  
ATOM    874  HA  PRO A  59      -5.495  28.401  -5.909  1.00  0.80           H  
ATOM    875 1HB  PRO A  59      -7.324  30.197  -5.148  1.00  0.80           H  
ATOM    876 2HB  PRO A  59      -6.227  29.465  -3.995  1.00  0.80           H  
ATOM    877 1HG  PRO A  59      -5.987  32.222  -5.301  1.00  0.80           H  
ATOM    878 2HG  PRO A  59      -5.706  31.777  -3.609  1.00  0.80           H  
ATOM    879 1HD  PRO A  59      -3.678  32.027  -5.512  1.00  0.80           H  
ATOM    880 2HD  PRO A  59      -3.580  30.971  -4.033  1.00  0.80           H  
ATOM    881  N   PHE A  60      -7.096  29.004  -7.799  1.00  0.74           N  
ATOM    882  CA  PHE A  60      -7.983  29.261  -8.933  1.00  0.74           C  
ATOM    883  C   PHE A  60      -9.423  29.053  -8.481  1.00  0.74           C  
ATOM    884  O   PHE A  60      -9.673  28.205  -7.624  1.00  0.74           O  
ATOM    885  CB  PHE A  60      -7.613  28.343 -10.090  1.00  0.74           C  
ATOM    886  CG  PHE A  60      -6.223  28.619 -10.571  1.00  0.74           C  
ATOM    887  CD1 PHE A  60      -5.126  28.001  -9.982  1.00  0.74           C  
ATOM    888  CD2 PHE A  60      -6.003  29.530 -11.592  1.00  0.74           C  
ATOM    889  CE1 PHE A  60      -3.846  28.300 -10.411  1.00  0.74           C  
ATOM    890  CE2 PHE A  60      -4.723  29.821 -12.017  1.00  0.74           C  
ATOM    891  CZ  PHE A  60      -3.644  29.205 -11.420  1.00  0.74           C  
ATOM    892  H   PHE A  60      -7.144  28.102  -7.331  1.00  0.74           H  
ATOM    893  HA  PHE A  60      -7.865  30.298  -9.249  1.00  0.74           H  
ATOM    894 1HB  PHE A  60      -7.672  27.308  -9.775  1.00  0.74           H  
ATOM    895 2HB  PHE A  60      -8.307  28.485 -10.917  1.00  0.74           H  
ATOM    896  HD1 PHE A  60      -5.277  27.288  -9.164  1.00  0.74           H  
ATOM    897  HD2 PHE A  60      -6.856  30.026 -12.056  1.00  0.74           H  
ATOM    898  HE1 PHE A  60      -2.997  27.830  -9.941  1.00  0.74           H  
ATOM    899  HE2 PHE A  60      -4.564  30.544 -12.816  1.00  0.74           H  
ATOM    900  HZ  PHE A  60      -2.630  29.442 -11.744  1.00  0.74           H  
ATOM    901  N   TYR A  61     -10.375  29.805  -9.048  1.00  0.70           N  
ATOM    902  CA  TYR A  61     -11.760  29.688  -8.572  1.00  0.70           C  
ATOM    903  C   TYR A  61     -12.816  29.510  -9.638  1.00  0.70           C  
ATOM    904  O   TYR A  61     -12.681  29.995 -10.762  1.00  0.70           O  
ATOM    905  CB  TYR A  61     -12.139  30.950  -7.824  1.00  0.70           C  
ATOM    906  CG  TYR A  61     -11.230  31.259  -6.743  1.00  0.70           C  
ATOM    907  CD1 TYR A  61     -10.135  32.047  -7.033  1.00  0.70           C  
ATOM    908  CD2 TYR A  61     -11.432  30.759  -5.484  1.00  0.70           C  
ATOM    909  CE1 TYR A  61      -9.240  32.347  -6.069  1.00  0.70           C  
ATOM    910  CE2 TYR A  61     -10.529  31.053  -4.509  1.00  0.70           C  
ATOM    911  CZ  TYR A  61      -9.428  31.858  -4.805  1.00  0.70           C  
ATOM    912  OH  TYR A  61      -8.501  32.169  -3.852  1.00  0.70           O  
ATOM    913  H   TYR A  61     -10.140  30.474  -9.768  1.00  0.70           H  
ATOM    914  HA  TYR A  61     -11.831  28.832  -7.905  1.00  0.70           H  
ATOM    915 1HB  TYR A  61     -12.154  31.794  -8.515  1.00  0.70           H  
ATOM    916 2HB  TYR A  61     -13.135  30.847  -7.423  1.00  0.70           H  
ATOM    917  HD1 TYR A  61      -9.990  32.428  -8.045  1.00  0.70           H  
ATOM    918  HD2 TYR A  61     -12.299  30.131  -5.270  1.00  0.70           H  
ATOM    919  HE1 TYR A  61      -8.374  32.967  -6.299  1.00  0.70           H  
ATOM    920  HE2 TYR A  61     -10.680  30.657  -3.513  1.00  0.70           H  
ATOM    921  HH  TYR A  61      -7.784  32.664  -4.266  1.00  0.70           H  
ATOM    922  N   ALA A  62     -13.902  28.853  -9.255  1.00  0.68           N  
ATOM    923  CA  ALA A  62     -15.082  28.778 -10.095  1.00  0.68           C  
ATOM    924  C   ALA A  62     -15.644  30.181 -10.241  1.00  0.68           C  
ATOM    925  O   ALA A  62     -15.628  30.969  -9.286  1.00  0.68           O  
ATOM    926  CB  ALA A  62     -16.100  27.810  -9.513  1.00  0.68           C  
ATOM    927  H   ALA A  62     -13.923  28.416  -8.333  1.00  0.68           H  
ATOM    928  HA  ALA A  62     -14.795  28.433 -11.082  1.00  0.68           H  
ATOM    929 1HB  ALA A  62     -16.972  27.757 -10.159  1.00  0.68           H  
ATOM    930 2HB  ALA A  62     -15.645  26.832  -9.441  1.00  0.68           H  
ATOM    931 3HB  ALA A  62     -16.411  28.120  -8.530  1.00  0.68           H  
ATOM    932  N   SER A  63     -16.214  30.477 -11.403  1.00  0.68           N  
ATOM    933  CA  SER A  63     -16.794  31.796 -11.642  1.00  0.68           C  
ATOM    934  C   SER A  63     -17.948  32.126 -10.694  1.00  0.68           C  
ATOM    935  O   SER A  63     -18.289  33.293 -10.509  1.00  0.68           O  
ATOM    936  CB  SER A  63     -17.266  31.883 -13.079  1.00  0.68           C  
ATOM    937  OG  SER A  63     -18.336  31.008 -13.308  1.00  0.68           O  
ATOM    938  H   SER A  63     -16.212  29.795 -12.148  1.00  0.68           H  
ATOM    939  HA  SER A  63     -16.009  32.541 -11.490  1.00  0.68           H  
ATOM    940 1HB  SER A  63     -17.572  32.904 -13.301  1.00  0.68           H  
ATOM    941 2HB  SER A  63     -16.441  31.635 -13.745  1.00  0.68           H  
ATOM    942  HG  SER A  63     -19.076  31.360 -12.804  1.00  0.68           H  
ATOM    943  N   SER A  64     -18.547  31.100 -10.091  1.00  0.68           N  
ATOM    944  CA  SER A  64     -19.637  31.292  -9.150  1.00  0.68           C  
ATOM    945  C   SER A  64     -19.172  31.642  -7.726  1.00  0.68           C  
ATOM    946  O   SER A  64     -20.009  32.007  -6.894  1.00  0.68           O  
ATOM    947  CB  SER A  64     -20.524  30.057  -9.122  1.00  0.68           C  
ATOM    948  OG  SER A  64     -19.856  28.948  -8.578  1.00  0.68           O  
ATOM    949  H   SER A  64     -18.222  30.167 -10.292  1.00  0.68           H  
ATOM    950  HA  SER A  64     -20.242  32.125  -9.510  1.00  0.68           H  
ATOM    951 1HB  SER A  64     -21.419  30.267  -8.536  1.00  0.68           H  
ATOM    952 2HB  SER A  64     -20.846  29.826 -10.135  1.00  0.68           H  
ATOM    953  HG  SER A  64     -20.421  28.184  -8.744  1.00  0.68           H  
ATOM    954  N   VAL A  65     -17.867  31.503  -7.425  1.00  0.68           N  
ATOM    955  CA  VAL A  65     -17.388  31.798  -6.074  1.00  0.68           C  
ATOM    956  C   VAL A  65     -16.267  32.836  -6.042  1.00  0.68           C  
ATOM    957  O   VAL A  65     -15.918  33.341  -4.963  1.00  0.68           O  
ATOM    958  CB  VAL A  65     -16.906  30.531  -5.363  1.00  0.68           C  
ATOM    959  CG1 VAL A  65     -18.055  29.549  -5.257  1.00  0.68           C  
ATOM    960  CG2 VAL A  65     -15.701  29.958  -6.051  1.00  0.68           C  
ATOM    961  H   VAL A  65     -17.204  31.207  -8.137  1.00  0.68           H  
ATOM    962  HA  VAL A  65     -18.221  32.196  -5.498  1.00  0.68           H  
ATOM    963  HB  VAL A  65     -16.637  30.795  -4.364  1.00  0.68           H  
ATOM    964 1HG1 VAL A  65     -17.734  28.694  -4.715  1.00  0.68           H  
ATOM    965 2HG1 VAL A  65     -18.885  30.019  -4.726  1.00  0.68           H  
ATOM    966 3HG1 VAL A  65     -18.379  29.247  -6.249  1.00  0.68           H  
ATOM    967 1HG2 VAL A  65     -15.354  29.082  -5.523  1.00  0.68           H  
ATOM    968 2HG2 VAL A  65     -15.954  29.697  -7.057  1.00  0.68           H  
ATOM    969 3HG2 VAL A  65     -14.918  30.702  -6.057  1.00  0.68           H  
ATOM    970  N   GLU A  66     -15.711  33.166  -7.208  1.00  0.68           N  
ATOM    971  CA  GLU A  66     -14.625  34.134  -7.258  1.00  0.68           C  
ATOM    972  C   GLU A  66     -15.066  35.425  -6.581  1.00  0.68           C  
ATOM    973  O   GLU A  66     -16.165  35.920  -6.824  1.00  0.68           O  
ATOM    974  CB  GLU A  66     -14.208  34.433  -8.705  1.00  0.68           C  
ATOM    975  CG  GLU A  66     -12.975  35.348  -8.820  1.00  0.68           C  
ATOM    976  CD  GLU A  66     -12.534  35.633 -10.245  1.00  0.68           C  
ATOM    977  OE1 GLU A  66     -13.203  35.221 -11.162  1.00  0.68           O  
ATOM    978  OE2 GLU A  66     -11.515  36.262 -10.405  1.00  0.68           O  
ATOM    979  H   GLU A  66     -16.003  32.694  -8.062  1.00  0.68           H  
ATOM    980  HA  GLU A  66     -13.768  33.730  -6.716  1.00  0.68           H  
ATOM    981 1HB  GLU A  66     -13.991  33.494  -9.221  1.00  0.68           H  
ATOM    982 2HB  GLU A  66     -15.037  34.908  -9.231  1.00  0.68           H  
ATOM    983 1HG  GLU A  66     -13.199  36.298  -8.338  1.00  0.68           H  
ATOM    984 2HG  GLU A  66     -12.151  34.884  -8.277  1.00  0.68           H  
ATOM    985  N   GLY A  67     -14.222  35.948  -5.703  1.00  0.68           N  
ATOM    986  CA  GLY A  67     -14.511  37.181  -4.976  1.00  0.68           C  
ATOM    987  C   GLY A  67     -15.129  36.929  -3.598  1.00  0.68           C  
ATOM    988  O   GLY A  67     -15.172  37.834  -2.762  1.00  0.68           O  
ATOM    989  H   GLY A  67     -13.340  35.483  -5.543  1.00  0.68           H  
ATOM    990 1HA  GLY A  67     -13.590  37.751  -4.861  1.00  0.68           H  
ATOM    991 2HA  GLY A  67     -15.188  37.795  -5.569  1.00  0.68           H  
ATOM    992  N   ARG A  68     -15.583  35.700  -3.349  1.00  0.67           N  
ATOM    993  CA  ARG A  68     -16.162  35.342  -2.059  1.00  0.67           C  
ATOM    994  C   ARG A  68     -15.336  34.268  -1.392  1.00  0.67           C  
ATOM    995  O   ARG A  68     -15.138  34.297  -0.177  1.00  0.67           O  
ATOM    996  CB  ARG A  68     -17.578  34.814  -2.191  1.00  0.67           C  
ATOM    997  CG  ARG A  68     -18.597  35.814  -2.637  1.00  0.67           C  
ATOM    998  CD  ARG A  68     -19.955  35.230  -2.601  1.00  0.67           C  
ATOM    999  NE  ARG A  68     -20.140  34.177  -3.597  1.00  0.67           N  
ATOM   1000  CZ  ARG A  68     -21.120  33.256  -3.532  1.00  0.67           C  
ATOM   1001  NH1 ARG A  68     -21.959  33.273  -2.523  1.00  0.67           N  
ATOM   1002  NH2 ARG A  68     -21.251  32.339  -4.468  1.00  0.67           N  
ATOM   1003  H   ARG A  68     -15.544  34.991  -4.077  1.00  0.67           H  
ATOM   1004  HA  ARG A  68     -16.175  36.222  -1.416  1.00  0.67           H  
ATOM   1005 1HB  ARG A  68     -17.589  33.987  -2.906  1.00  0.67           H  
ATOM   1006 2HB  ARG A  68     -17.906  34.420  -1.228  1.00  0.67           H  
ATOM   1007 1HG  ARG A  68     -18.572  36.678  -1.970  1.00  0.67           H  
ATOM   1008 2HG  ARG A  68     -18.375  36.129  -3.659  1.00  0.67           H  
ATOM   1009 1HD  ARG A  68     -20.135  34.799  -1.608  1.00  0.67           H  
ATOM   1010 2HD  ARG A  68     -20.693  36.010  -2.788  1.00  0.67           H  
ATOM   1011  HE  ARG A  68     -19.508  34.144  -4.389  1.00  0.67           H  
ATOM   1012 1HH1 ARG A  68     -21.867  33.969  -1.794  1.00  0.67           H  
ATOM   1013 2HH1 ARG A  68     -22.709  32.591  -2.476  1.00  0.67           H  
ATOM   1014 1HH2 ARG A  68     -20.619  32.309  -5.276  1.00  0.67           H  
ATOM   1015 2HH2 ARG A  68     -21.990  31.660  -4.395  1.00  0.67           H  
ATOM   1016  N   PHE A  69     -14.859  33.304  -2.177  1.00  0.68           N  
ATOM   1017  CA  PHE A  69     -14.062  32.245  -1.573  1.00  0.68           C  
ATOM   1018  C   PHE A  69     -12.580  32.511  -1.824  1.00  0.68           C  
ATOM   1019  O   PHE A  69     -12.212  33.038  -2.877  1.00  0.68           O  
ATOM   1020  CB  PHE A  69     -14.401  30.851  -2.112  1.00  0.68           C  
ATOM   1021  CG  PHE A  69     -15.813  30.310  -1.818  1.00  0.68           C  
ATOM   1022  CD1 PHE A  69     -16.869  31.095  -1.358  1.00  0.68           C  
ATOM   1023  CD2 PHE A  69     -16.058  28.993  -2.026  1.00  0.68           C  
ATOM   1024  CE1 PHE A  69     -18.123  30.554  -1.146  1.00  0.68           C  
ATOM   1025  CE2 PHE A  69     -17.308  28.435  -1.817  1.00  0.68           C  
ATOM   1026  CZ  PHE A  69     -18.342  29.223  -1.382  1.00  0.68           C  
ATOM   1027  H   PHE A  69     -15.074  33.299  -3.171  1.00  0.68           H  
ATOM   1028  HA  PHE A  69     -14.238  32.251  -0.506  1.00  0.68           H  
ATOM   1029 1HB  PHE A  69     -14.258  30.845  -3.194  1.00  0.68           H  
ATOM   1030 2HB  PHE A  69     -13.687  30.150  -1.694  1.00  0.68           H  
ATOM   1031  HD1 PHE A  69     -16.720  32.125  -1.171  1.00  0.68           H  
ATOM   1032  HD2 PHE A  69     -15.236  28.392  -2.367  1.00  0.68           H  
ATOM   1033  HE1 PHE A  69     -18.946  31.183  -0.792  1.00  0.68           H  
ATOM   1034  HE2 PHE A  69     -17.474  27.382  -2.001  1.00  0.68           H  
ATOM   1035  HZ  PHE A  69     -19.331  28.799  -1.213  1.00  0.68           H  
ATOM   1036  N   THR A  70     -11.742  32.134  -0.856  1.00  0.71           N  
ATOM   1037  CA  THR A  70     -10.289  32.209  -0.989  1.00  0.71           C  
ATOM   1038  C   THR A  70      -9.617  30.870  -0.674  1.00  0.71           C  
ATOM   1039  O   THR A  70      -9.888  30.242   0.352  1.00  0.71           O  
ATOM   1040  CB  THR A  70      -9.684  33.306  -0.091  1.00  0.71           C  
ATOM   1041  OG1 THR A  70     -10.220  34.583  -0.464  1.00  0.71           O  
ATOM   1042  CG2 THR A  70      -8.170  33.336  -0.215  1.00  0.71           C  
ATOM   1043  H   THR A  70     -12.144  31.752  -0.008  1.00  0.71           H  
ATOM   1044  HA  THR A  70     -10.060  32.476  -2.011  1.00  0.71           H  
ATOM   1045  HB  THR A  70      -9.947  33.107   0.944  1.00  0.71           H  
ATOM   1046  HG1 THR A  70     -10.157  34.689  -1.420  1.00  0.71           H  
ATOM   1047 1HG2 THR A  70      -7.769  34.116   0.429  1.00  0.71           H  
ATOM   1048 2HG2 THR A  70      -7.753  32.376   0.086  1.00  0.71           H  
ATOM   1049 3HG2 THR A  70      -7.895  33.539  -1.249  1.00  0.71           H  
ATOM   1050  N   GLY A  71      -8.746  30.418  -1.564  1.00  0.75           N  
ATOM   1051  CA  GLY A  71      -8.012  29.180  -1.327  1.00  0.75           C  
ATOM   1052  C   GLY A  71      -6.620  29.486  -0.787  1.00  0.75           C  
ATOM   1053  O   GLY A  71      -6.016  30.486  -1.180  1.00  0.75           O  
ATOM   1054  H   GLY A  71      -8.578  30.969  -2.398  1.00  0.75           H  
ATOM   1055 1HA  GLY A  71      -8.553  28.548  -0.622  1.00  0.75           H  
ATOM   1056 2HA  GLY A  71      -7.933  28.626  -2.260  1.00  0.75           H  
ATOM   1057  N   SER A  72      -6.079  28.602   0.052  1.00  0.82           N  
ATOM   1058  CA  SER A  72      -4.709  28.781   0.532  1.00  0.82           C  
ATOM   1059  C   SER A  72      -4.038  27.469   0.923  1.00  0.82           C  
ATOM   1060  O   SER A  72      -4.690  26.470   1.221  1.00  0.82           O  
ATOM   1061  CB  SER A  72      -4.675  29.741   1.715  1.00  0.82           C  
ATOM   1062  OG  SER A  72      -5.345  29.208   2.825  1.00  0.82           O  
ATOM   1063  H   SER A  72      -6.644  27.818   0.382  1.00  0.82           H  
ATOM   1064  HA  SER A  72      -4.124  29.221  -0.278  1.00  0.82           H  
ATOM   1065 1HB  SER A  72      -3.640  29.952   1.980  1.00  0.82           H  
ATOM   1066 2HB  SER A  72      -5.138  30.685   1.427  1.00  0.82           H  
ATOM   1067  HG  SER A  72      -6.247  29.046   2.529  1.00  0.82           H  
ATOM   1068  N   ARG A  73      -2.715  27.489   0.978  1.00  0.90           N  
ATOM   1069  CA  ARG A  73      -1.941  26.314   1.370  1.00  0.90           C  
ATOM   1070  C   ARG A  73      -0.968  26.650   2.484  1.00  0.90           C  
ATOM   1071  O   ARG A  73      -0.241  27.641   2.403  1.00  0.90           O  
ATOM   1072  CB  ARG A  73      -1.199  25.767   0.160  1.00  0.90           C  
ATOM   1073  CG  ARG A  73      -0.345  24.565   0.377  1.00  0.90           C  
ATOM   1074  CD  ARG A  73       0.290  24.103  -0.904  1.00  0.90           C  
ATOM   1075  NE  ARG A  73      -0.677  23.553  -1.854  1.00  0.90           N  
ATOM   1076  CZ  ARG A  73      -1.134  22.306  -1.753  1.00  0.90           C  
ATOM   1077  NH1 ARG A  73      -0.723  21.597  -0.738  1.00  0.90           N  
ATOM   1078  NH2 ARG A  73      -1.973  21.795  -2.636  1.00  0.90           N  
ATOM   1079  H   ARG A  73      -2.228  28.340   0.735  1.00  0.90           H  
ATOM   1080  HA  ARG A  73      -2.620  25.546   1.735  1.00  0.90           H  
ATOM   1081 1HB  ARG A  73      -1.912  25.492  -0.598  1.00  0.90           H  
ATOM   1082 2HB  ARG A  73      -0.562  26.544  -0.258  1.00  0.90           H  
ATOM   1083 1HG  ARG A  73       0.451  24.806   1.082  1.00  0.90           H  
ATOM   1084 2HG  ARG A  73      -0.948  23.748   0.787  1.00  0.90           H  
ATOM   1085 1HD  ARG A  73       0.792  24.943  -1.388  1.00  0.90           H  
ATOM   1086 2HD  ARG A  73       1.025  23.330  -0.684  1.00  0.90           H  
ATOM   1087  HE  ARG A  73      -0.964  24.116  -2.666  1.00  0.90           H  
ATOM   1088 1HH1 ARG A  73      -0.094  22.020  -0.062  1.00  0.90           H  
ATOM   1089 2HH1 ARG A  73      -1.044  20.657  -0.606  1.00  0.90           H  
ATOM   1090 1HH2 ARG A  73      -2.316  22.355  -3.433  1.00  0.90           H  
ATOM   1091 2HH2 ARG A  73      -2.281  20.841  -2.526  1.00  0.90           H  
ATOM   1092  N   GLU A  74      -0.998  25.842   3.539  1.00  0.97           N  
ATOM   1093  CA  GLU A  74      -0.110  26.021   4.684  1.00  0.97           C  
ATOM   1094  C   GLU A  74       1.168  25.229   4.477  1.00  0.97           C  
ATOM   1095  O   GLU A  74       2.273  25.718   4.718  1.00  0.97           O  
ATOM   1096  CB  GLU A  74      -0.818  25.612   5.975  1.00  0.97           C  
ATOM   1097  CG  GLU A  74      -0.002  25.771   7.256  1.00  0.97           C  
ATOM   1098  CD  GLU A  74      -0.815  25.468   8.502  1.00  0.97           C  
ATOM   1099  OE1 GLU A  74      -1.991  25.238   8.357  1.00  0.97           O  
ATOM   1100  OE2 GLU A  74      -0.266  25.464   9.577  1.00  0.97           O  
ATOM   1101  H   GLU A  74      -1.623  25.036   3.521  1.00  0.97           H  
ATOM   1102  HA  GLU A  74       0.154  27.076   4.758  1.00  0.97           H  
ATOM   1103 1HB  GLU A  74      -1.691  26.237   6.086  1.00  0.97           H  
ATOM   1104 2HB  GLU A  74      -1.154  24.577   5.899  1.00  0.97           H  
ATOM   1105 1HG  GLU A  74       0.852  25.096   7.214  1.00  0.97           H  
ATOM   1106 2HG  GLU A  74       0.378  26.790   7.310  1.00  0.97           H  
ATOM   1107  N   ASN A  75       1.007  23.985   4.041  1.00  1.01           N  
ATOM   1108  CA  ASN A  75       2.156  23.116   3.817  1.00  1.01           C  
ATOM   1109  C   ASN A  75       1.808  22.005   2.840  1.00  1.01           C  
ATOM   1110  O   ASN A  75       0.663  21.886   2.406  1.00  1.01           O  
ATOM   1111  CB  ASN A  75       2.715  22.590   5.136  1.00  1.01           C  
ATOM   1112  CG  ASN A  75       1.746  21.809   5.957  1.00  1.01           C  
ATOM   1113  OD1 ASN A  75       1.152  20.823   5.515  1.00  1.01           O  
ATOM   1114  ND2 ASN A  75       1.573  22.234   7.187  1.00  1.01           N  
ATOM   1115  H   ASN A  75       0.060  23.649   3.863  1.00  1.01           H  
ATOM   1116  HA  ASN A  75       2.943  23.708   3.347  1.00  1.01           H  
ATOM   1117 1HB  ASN A  75       3.581  21.961   4.938  1.00  1.01           H  
ATOM   1118 2HB  ASN A  75       3.068  23.431   5.735  1.00  1.01           H  
ATOM   1119 1HD2 ASN A  75       0.935  21.760   7.798  1.00  1.01           H  
ATOM   1120 2HD2 ASN A  75       2.081  23.032   7.521  1.00  1.01           H  
ATOM   1121  N   GLU A  76       2.764  21.125   2.568  1.00  1.01           N  
ATOM   1122  CA  GLU A  76       2.568  20.018   1.629  1.00  1.01           C  
ATOM   1123  C   GLU A  76       1.495  18.998   2.036  1.00  1.01           C  
ATOM   1124  O   GLU A  76       1.172  18.112   1.246  1.00  1.01           O  
ATOM   1125  CB  GLU A  76       3.897  19.319   1.351  1.00  1.01           C  
ATOM   1126  CG  GLU A  76       4.502  18.554   2.515  1.00  1.01           C  
ATOM   1127  CD  GLU A  76       5.870  17.998   2.173  1.00  1.01           C  
ATOM   1128  OE1 GLU A  76       6.270  18.138   1.036  1.00  1.01           O  
ATOM   1129  OE2 GLU A  76       6.509  17.441   3.033  1.00  1.01           O  
ATOM   1130  H   GLU A  76       3.676  21.248   2.984  1.00  1.01           H  
ATOM   1131  HA  GLU A  76       2.243  20.454   0.683  1.00  1.01           H  
ATOM   1132 1HB  GLU A  76       3.764  18.613   0.530  1.00  1.01           H  
ATOM   1133 2HB  GLU A  76       4.631  20.056   1.025  1.00  1.01           H  
ATOM   1134 1HG  GLU A  76       4.582  19.215   3.379  1.00  1.01           H  
ATOM   1135 2HG  GLU A  76       3.837  17.736   2.776  1.00  1.01           H  
ATOM   1136  N   GLU A  77       0.991  19.066   3.277  1.00  0.95           N  
ATOM   1137  CA  GLU A  77      -0.091  18.186   3.706  1.00  0.95           C  
ATOM   1138  C   GLU A  77      -1.384  18.949   4.062  1.00  0.95           C  
ATOM   1139  O   GLU A  77      -2.365  18.323   4.460  1.00  0.95           O  
ATOM   1140  CB  GLU A  77       0.307  17.339   4.916  1.00  0.95           C  
ATOM   1141  CG  GLU A  77       1.458  16.359   4.683  1.00  0.95           C  
ATOM   1142  CD  GLU A  77       1.762  15.485   5.898  1.00  0.95           C  
ATOM   1143  OE1 GLU A  77       1.106  15.642   6.902  1.00  0.95           O  
ATOM   1144  OE2 GLU A  77       2.646  14.659   5.809  1.00  0.95           O  
ATOM   1145  H   GLU A  77       1.302  19.781   3.928  1.00  0.95           H  
ATOM   1146  HA  GLU A  77      -0.327  17.505   2.886  1.00  0.95           H  
ATOM   1147 1HB  GLU A  77       0.590  17.999   5.736  1.00  0.95           H  
ATOM   1148 2HB  GLU A  77      -0.556  16.759   5.245  1.00  0.95           H  
ATOM   1149 1HG  GLU A  77       1.205  15.719   3.836  1.00  0.95           H  
ATOM   1150 2HG  GLU A  77       2.346  16.925   4.423  1.00  0.95           H  
ATOM   1151  N   THR A  78      -1.385  20.295   4.030  1.00  0.87           N  
ATOM   1152  CA  THR A  78      -2.605  21.000   4.465  1.00  0.87           C  
ATOM   1153  C   THR A  78      -3.016  22.204   3.611  1.00  0.87           C  
ATOM   1154  O   THR A  78      -2.226  23.131   3.347  1.00  0.87           O  
ATOM   1155  CB  THR A  78      -2.508  21.445   5.934  1.00  0.87           C  
ATOM   1156  OG1 THR A  78      -2.276  20.304   6.771  1.00  0.87           O  
ATOM   1157  CG2 THR A  78      -3.799  22.112   6.368  1.00  0.87           C  
ATOM   1158  H   THR A  78      -0.587  20.809   3.663  1.00  0.87           H  
ATOM   1159  HA  THR A  78      -3.433  20.294   4.406  1.00  0.87           H  
ATOM   1160  HB  THR A  78      -1.680  22.146   6.048  1.00  0.87           H  
ATOM   1161  HG1 THR A  78      -3.001  19.680   6.668  1.00  0.87           H  
ATOM   1162 1HG2 THR A  78      -3.717  22.421   7.409  1.00  0.87           H  
ATOM   1163 2HG2 THR A  78      -3.980  22.980   5.752  1.00  0.87           H  
ATOM   1164 3HG2 THR A  78      -4.630  21.412   6.260  1.00  0.87           H  
ATOM   1165  N   VAL A  79      -4.298  22.173   3.224  1.00  0.79           N  
ATOM   1166  CA  VAL A  79      -4.970  23.171   2.393  1.00  0.79           C  
ATOM   1167  C   VAL A  79      -6.286  23.657   2.998  1.00  0.79           C  
ATOM   1168  O   VAL A  79      -7.045  22.888   3.600  1.00  0.79           O  
ATOM   1169  CB  VAL A  79      -5.230  22.596   1.011  1.00  0.79           C  
ATOM   1170  CG1 VAL A  79      -6.018  23.554   0.123  1.00  0.79           C  
ATOM   1171  CG2 VAL A  79      -3.919  22.285   0.324  1.00  0.79           C  
ATOM   1172  H   VAL A  79      -4.852  21.361   3.511  1.00  0.79           H  
ATOM   1173  HA  VAL A  79      -4.312  24.030   2.289  1.00  0.79           H  
ATOM   1174  HB  VAL A  79      -5.775  21.722   1.147  1.00  0.79           H  
ATOM   1175 1HG1 VAL A  79      -6.187  23.094  -0.840  1.00  0.79           H  
ATOM   1176 2HG1 VAL A  79      -6.972  23.785   0.575  1.00  0.79           H  
ATOM   1177 3HG1 VAL A  79      -5.453  24.469  -0.017  1.00  0.79           H  
ATOM   1178 1HG2 VAL A  79      -4.122  21.852  -0.647  1.00  0.79           H  
ATOM   1179 2HG2 VAL A  79      -3.356  23.209   0.200  1.00  0.79           H  
ATOM   1180 3HG2 VAL A  79      -3.342  21.581   0.913  1.00  0.79           H  
ATOM   1181  N   TYR A  80      -6.536  24.953   2.880  1.00  0.71           N  
ATOM   1182  CA  TYR A  80      -7.767  25.513   3.410  1.00  0.71           C  
ATOM   1183  C   TYR A  80      -8.615  26.195   2.340  1.00  0.71           C  
ATOM   1184  O   TYR A  80      -8.107  26.726   1.340  1.00  0.71           O  
ATOM   1185  CB  TYR A  80      -7.461  26.534   4.489  1.00  0.71           C  
ATOM   1186  CG  TYR A  80      -6.722  26.016   5.672  1.00  0.71           C  
ATOM   1187  CD1 TYR A  80      -5.349  25.939   5.625  1.00  0.71           C  
ATOM   1188  CD2 TYR A  80      -7.393  25.657   6.816  1.00  0.71           C  
ATOM   1189  CE1 TYR A  80      -4.660  25.509   6.722  1.00  0.71           C  
ATOM   1190  CE2 TYR A  80      -6.689  25.227   7.924  1.00  0.71           C  
ATOM   1191  CZ  TYR A  80      -5.323  25.156   7.876  1.00  0.71           C  
ATOM   1192  OH  TYR A  80      -4.600  24.738   8.984  1.00  0.71           O  
ATOM   1193  H   TYR A  80      -5.874  25.546   2.379  1.00  0.71           H  
ATOM   1194  HA  TYR A  80      -8.365  24.710   3.831  1.00  0.71           H  
ATOM   1195 1HB  TYR A  80      -6.879  27.346   4.057  1.00  0.71           H  
ATOM   1196 2HB  TYR A  80      -8.402  26.960   4.840  1.00  0.71           H  
ATOM   1197  HD1 TYR A  80      -4.810  26.226   4.718  1.00  0.71           H  
ATOM   1198  HD2 TYR A  80      -8.479  25.722   6.850  1.00  0.71           H  
ATOM   1199  HE1 TYR A  80      -3.597  25.450   6.688  1.00  0.71           H  
ATOM   1200  HE2 TYR A  80      -7.219  24.949   8.834  1.00  0.71           H  
ATOM   1201  HH  TYR A  80      -3.632  24.845   8.808  1.00  0.71           H  
ATOM   1202  N   LEU A  81      -9.922  26.216   2.595  1.00  0.66           N  
ATOM   1203  CA  LEU A  81     -10.863  26.960   1.766  1.00  0.66           C  
ATOM   1204  C   LEU A  81     -11.648  27.913   2.662  1.00  0.66           C  
ATOM   1205  O   LEU A  81     -12.352  27.489   3.582  1.00  0.66           O  
ATOM   1206  CB  LEU A  81     -11.838  26.022   1.034  1.00  0.66           C  
ATOM   1207  CG  LEU A  81     -12.904  26.721   0.145  1.00  0.66           C  
ATOM   1208  CD1 LEU A  81     -12.205  27.439  -1.012  1.00  0.66           C  
ATOM   1209  CD2 LEU A  81     -13.913  25.692  -0.359  1.00  0.66           C  
ATOM   1210  H   LEU A  81     -10.256  25.727   3.424  1.00  0.66           H  
ATOM   1211  HA  LEU A  81     -10.313  27.550   1.034  1.00  0.66           H  
ATOM   1212 1HB  LEU A  81     -11.259  25.376   0.389  1.00  0.66           H  
ATOM   1213 2HB  LEU A  81     -12.354  25.406   1.761  1.00  0.66           H  
ATOM   1214  HG  LEU A  81     -13.416  27.470   0.723  1.00  0.66           H  
ATOM   1215 1HD1 LEU A  81     -12.941  27.938  -1.630  1.00  0.66           H  
ATOM   1216 2HD1 LEU A  81     -11.505  28.175  -0.613  1.00  0.66           H  
ATOM   1217 3HD1 LEU A  81     -11.664  26.710  -1.613  1.00  0.66           H  
ATOM   1218 1HD2 LEU A  81     -14.659  26.190  -0.965  1.00  0.66           H  
ATOM   1219 2HD2 LEU A  81     -13.402  24.952  -0.948  1.00  0.66           H  
ATOM   1220 3HD2 LEU A  81     -14.396  25.214   0.480  1.00  0.66           H  
ATOM   1221  N   TYR A  82     -11.524  29.203   2.407  1.00  0.63           N  
ATOM   1222  CA  TYR A  82     -12.210  30.195   3.215  1.00  0.63           C  
ATOM   1223  C   TYR A  82     -13.372  30.777   2.461  1.00  0.63           C  
ATOM   1224  O   TYR A  82     -13.236  31.195   1.316  1.00  0.63           O  
ATOM   1225  CB  TYR A  82     -11.247  31.282   3.669  1.00  0.63           C  
ATOM   1226  CG  TYR A  82     -11.929  32.413   4.373  1.00  0.63           C  
ATOM   1227  CD1 TYR A  82     -12.405  32.261   5.665  1.00  0.63           C  
ATOM   1228  CD2 TYR A  82     -12.063  33.623   3.720  1.00  0.63           C  
ATOM   1229  CE1 TYR A  82     -13.028  33.319   6.292  1.00  0.63           C  
ATOM   1230  CE2 TYR A  82     -12.670  34.673   4.344  1.00  0.63           C  
ATOM   1231  CZ  TYR A  82     -13.158  34.535   5.616  1.00  0.63           C  
ATOM   1232  OH  TYR A  82     -13.778  35.608   6.218  1.00  0.63           O  
ATOM   1233  H   TYR A  82     -10.934  29.516   1.642  1.00  0.63           H  
ATOM   1234  HA  TYR A  82     -12.615  29.713   4.100  1.00  0.63           H  
ATOM   1235 1HB  TYR A  82     -10.507  30.854   4.346  1.00  0.63           H  
ATOM   1236 2HB  TYR A  82     -10.715  31.682   2.807  1.00  0.63           H  
ATOM   1237  HD1 TYR A  82     -12.298  31.310   6.175  1.00  0.63           H  
ATOM   1238  HD2 TYR A  82     -11.681  33.742   2.706  1.00  0.63           H  
ATOM   1239  HE1 TYR A  82     -13.413  33.204   7.305  1.00  0.63           H  
ATOM   1240  HE2 TYR A  82     -12.767  35.624   3.825  1.00  0.63           H  
ATOM   1241  HH  TYR A  82     -14.042  35.364   7.116  1.00  0.63           H  
ATOM   1242  N   LEU A  83     -14.532  30.758   3.094  1.00  0.61           N  
ATOM   1243  CA  LEU A  83     -15.732  31.270   2.471  1.00  0.61           C  
ATOM   1244  C   LEU A  83     -16.139  32.568   3.167  1.00  0.61           C  
ATOM   1245  O   LEU A  83     -16.309  32.589   4.389  1.00  0.61           O  
ATOM   1246  CB  LEU A  83     -16.850  30.242   2.635  1.00  0.61           C  
ATOM   1247  CG  LEU A  83     -16.747  28.892   1.863  1.00  0.61           C  
ATOM   1248  CD1 LEU A  83     -15.629  28.032   2.411  1.00  0.61           C  
ATOM   1249  CD2 LEU A  83     -18.066  28.146   1.998  1.00  0.61           C  
ATOM   1250  H   LEU A  83     -14.576  30.390   4.042  1.00  0.61           H  
ATOM   1251  HA  LEU A  83     -15.546  31.469   1.418  1.00  0.61           H  
ATOM   1252 1HB  LEU A  83     -16.939  30.019   3.680  1.00  0.61           H  
ATOM   1253 2HB  LEU A  83     -17.759  30.722   2.300  1.00  0.61           H  
ATOM   1254  HG  LEU A  83     -16.530  29.081   0.840  1.00  0.61           H  
ATOM   1255 1HD1 LEU A  83     -15.592  27.097   1.859  1.00  0.61           H  
ATOM   1256 2HD1 LEU A  83     -14.701  28.524   2.314  1.00  0.61           H  
ATOM   1257 3HD1 LEU A  83     -15.796  27.827   3.433  1.00  0.61           H  
ATOM   1258 1HD2 LEU A  83     -17.995  27.216   1.462  1.00  0.61           H  
ATOM   1259 2HD2 LEU A  83     -18.273  27.945   3.042  1.00  0.61           H  
ATOM   1260 3HD2 LEU A  83     -18.876  28.743   1.579  1.00  0.61           H  
ATOM   1261  N   ASN A  84     -16.376  33.629   2.393  1.00  0.61           N  
ATOM   1262  CA  ASN A  84     -16.780  34.930   2.937  1.00  0.61           C  
ATOM   1263  C   ASN A  84     -18.154  35.365   2.432  1.00  0.61           C  
ATOM   1264  O   ASN A  84     -18.506  35.120   1.277  1.00  0.61           O  
ATOM   1265  CB  ASN A  84     -15.745  35.989   2.596  1.00  0.61           C  
ATOM   1266  CG  ASN A  84     -15.992  37.329   3.266  1.00  0.61           C  
ATOM   1267  OD1 ASN A  84     -16.654  38.201   2.688  1.00  0.61           O  
ATOM   1268  ND2 ASN A  84     -15.468  37.524   4.461  1.00  0.61           N  
ATOM   1269  H   ASN A  84     -16.185  33.582   1.394  1.00  0.61           H  
ATOM   1270  HA  ASN A  84     -16.849  34.846   4.022  1.00  0.61           H  
ATOM   1271 1HB  ASN A  84     -14.773  35.633   2.852  1.00  0.61           H  
ATOM   1272 2HB  ASN A  84     -15.750  36.149   1.518  1.00  0.61           H  
ATOM   1273 1HD2 ASN A  84     -15.606  38.400   4.924  1.00  0.61           H  
ATOM   1274 2HD2 ASN A  84     -14.919  36.808   4.920  1.00  0.61           H  
ATOM   1275  N   ASN A  85     -18.921  36.036   3.299  1.00  0.62           N  
ATOM   1276  CA  ASN A  85     -20.239  36.568   2.941  1.00  0.62           C  
ATOM   1277  C   ASN A  85     -21.176  35.456   2.491  1.00  0.62           C  
ATOM   1278  O   ASN A  85     -21.752  35.503   1.404  1.00  0.62           O  
ATOM   1279  CB  ASN A  85     -20.110  37.639   1.869  1.00  0.62           C  
ATOM   1280  CG  ASN A  85     -21.345  38.510   1.733  1.00  0.62           C  
ATOM   1281  OD1 ASN A  85     -22.062  38.763   2.707  1.00  0.62           O  
ATOM   1282  ND2 ASN A  85     -21.595  38.989   0.537  1.00  0.62           N  
ATOM   1283  H   ASN A  85     -18.590  36.176   4.246  1.00  0.62           H  
ATOM   1284  HA  ASN A  85     -20.677  37.018   3.834  1.00  0.62           H  
ATOM   1285 1HB  ASN A  85     -19.258  38.276   2.099  1.00  0.62           H  
ATOM   1286 2HB  ASN A  85     -19.917  37.173   0.903  1.00  0.62           H  
ATOM   1287 1HD2 ASN A  85     -22.394  39.573   0.387  1.00  0.62           H  
ATOM   1288 2HD2 ASN A  85     -20.988  38.772  -0.225  1.00  0.62           H  
ATOM   1289  N   LEU A  86     -21.304  34.449   3.342  1.00  0.63           N  
ATOM   1290  CA  LEU A  86     -22.103  33.259   3.068  1.00  0.63           C  
ATOM   1291  C   LEU A  86     -23.582  33.522   2.807  1.00  0.63           C  
ATOM   1292  O   LEU A  86     -24.239  34.315   3.496  1.00  0.63           O  
ATOM   1293  CB  LEU A  86     -21.975  32.328   4.264  1.00  0.63           C  
ATOM   1294  CG  LEU A  86     -20.639  31.684   4.452  1.00  0.63           C  
ATOM   1295  CD1 LEU A  86     -20.599  31.091   5.766  1.00  0.63           C  
ATOM   1296  CD2 LEU A  86     -20.446  30.605   3.429  1.00  0.63           C  
ATOM   1297  H   LEU A  86     -20.792  34.515   4.225  1.00  0.63           H  
ATOM   1298  HA  LEU A  86     -21.688  32.770   2.184  1.00  0.63           H  
ATOM   1299 1HB  LEU A  86     -22.198  32.895   5.171  1.00  0.63           H  
ATOM   1300 2HB  LEU A  86     -22.714  31.545   4.163  1.00  0.63           H  
ATOM   1301  HG  LEU A  86     -19.847  32.434   4.376  1.00  0.63           H  
ATOM   1302 1HD1 LEU A  86     -19.631  30.644   5.914  1.00  0.63           H  
ATOM   1303 2HD1 LEU A  86     -20.750  31.883   6.481  1.00  0.63           H  
ATOM   1304 3HD1 LEU A  86     -21.381  30.345   5.869  1.00  0.63           H  
ATOM   1305 1HD2 LEU A  86     -19.499  30.134   3.606  1.00  0.63           H  
ATOM   1306 2HD2 LEU A  86     -21.237  29.864   3.523  1.00  0.63           H  
ATOM   1307 3HD2 LEU A  86     -20.474  31.038   2.423  1.00  0.63           H  
ATOM   1308  N   GLU A  87     -24.105  32.813   1.810  1.00  0.64           N  
ATOM   1309  CA  GLU A  87     -25.507  32.885   1.412  1.00  0.64           C  
ATOM   1310  C   GLU A  87     -26.181  31.550   1.746  1.00  0.64           C  
ATOM   1311  O   GLU A  87     -25.496  30.540   1.856  1.00  0.64           O  
ATOM   1312  CB  GLU A  87     -25.612  33.207  -0.094  1.00  0.64           C  
ATOM   1313  CG  GLU A  87     -25.063  34.586  -0.476  1.00  0.64           C  
ATOM   1314  CD  GLU A  87     -25.213  34.914  -1.949  1.00  0.64           C  
ATOM   1315  OE1 GLU A  87     -25.721  34.093  -2.668  1.00  0.64           O  
ATOM   1316  OE2 GLU A  87     -24.817  35.983  -2.350  1.00  0.64           O  
ATOM   1317  H   GLU A  87     -23.481  32.188   1.279  1.00  0.64           H  
ATOM   1318  HA  GLU A  87     -25.966  33.691   1.974  1.00  0.64           H  
ATOM   1319 1HB  GLU A  87     -25.039  32.462  -0.653  1.00  0.64           H  
ATOM   1320 2HB  GLU A  87     -26.634  33.143  -0.436  1.00  0.64           H  
ATOM   1321 1HG  GLU A  87     -25.583  35.344   0.109  1.00  0.64           H  
ATOM   1322 2HG  GLU A  87     -24.005  34.626  -0.208  1.00  0.64           H  
ATOM   1323  N   PRO A  88     -27.510  31.472   1.907  1.00  0.65           N  
ATOM   1324  CA  PRO A  88     -28.240  30.231   2.135  1.00  0.65           C  
ATOM   1325  C   PRO A  88     -27.912  29.159   1.090  1.00  0.65           C  
ATOM   1326  O   PRO A  88     -27.891  27.961   1.394  1.00  0.65           O  
ATOM   1327  CB  PRO A  88     -29.693  30.681   1.999  1.00  0.65           C  
ATOM   1328  CG  PRO A  88     -29.680  32.133   2.402  1.00  0.65           C  
ATOM   1329  CD  PRO A  88     -28.374  32.674   1.848  1.00  0.65           C  
ATOM   1330  HA  PRO A  88     -28.040  29.865   3.153  1.00  0.65           H  
ATOM   1331 1HB  PRO A  88     -30.040  30.523   0.966  1.00  0.65           H  
ATOM   1332 2HB  PRO A  88     -30.333  30.063   2.649  1.00  0.65           H  
ATOM   1333 1HG  PRO A  88     -30.563  32.648   1.994  1.00  0.65           H  
ATOM   1334 2HG  PRO A  88     -29.752  32.205   3.494  1.00  0.65           H  
ATOM   1335 1HD  PRO A  88     -28.520  33.004   0.813  1.00  0.65           H  
ATOM   1336 2HD  PRO A  88     -28.026  33.477   2.491  1.00  0.65           H  
ATOM   1337  N   GLU A  89     -27.554  29.593  -0.130  1.00  0.65           N  
ATOM   1338  CA  GLU A  89     -27.254  28.683  -1.232  1.00  0.65           C  
ATOM   1339  C   GLU A  89     -25.863  28.071  -1.131  1.00  0.65           C  
ATOM   1340  O   GLU A  89     -25.490  27.229  -1.948  1.00  0.65           O  
ATOM   1341  CB  GLU A  89     -27.408  29.394  -2.579  1.00  0.65           C  
ATOM   1342  CG  GLU A  89     -28.847  29.816  -2.893  1.00  0.65           C  
ATOM   1343  CD  GLU A  89     -29.011  30.464  -4.255  1.00  0.65           C  
ATOM   1344  OE1 GLU A  89     -28.041  30.587  -4.963  1.00  0.65           O  
ATOM   1345  OE2 GLU A  89     -30.116  30.832  -4.581  1.00  0.65           O  
ATOM   1346  H   GLU A  89     -27.537  30.584  -0.322  1.00  0.65           H  
ATOM   1347  HA  GLU A  89     -27.976  27.866  -1.199  1.00  0.65           H  
ATOM   1348 1HB  GLU A  89     -26.783  30.290  -2.587  1.00  0.65           H  
ATOM   1349 2HB  GLU A  89     -27.060  28.741  -3.380  1.00  0.65           H  
ATOM   1350 1HG  GLU A  89     -29.487  28.936  -2.843  1.00  0.65           H  
ATOM   1351 2HG  GLU A  89     -29.177  30.513  -2.123  1.00  0.65           H  
ATOM   1352  N   ASP A  90     -25.105  28.459  -0.109  1.00  0.64           N  
ATOM   1353  CA  ASP A  90     -23.806  27.866   0.118  1.00  0.64           C  
ATOM   1354  C   ASP A  90     -23.965  26.629   1.019  1.00  0.64           C  
ATOM   1355  O   ASP A  90     -22.978  25.936   1.304  1.00  0.64           O  
ATOM   1356  CB  ASP A  90     -22.818  28.888   0.718  1.00  0.64           C  
ATOM   1357  CG  ASP A  90     -22.369  30.031  -0.258  1.00  0.64           C  
ATOM   1358  OD1 ASP A  90     -21.969  29.749  -1.391  1.00  0.64           O  
ATOM   1359  OD2 ASP A  90     -22.466  31.188   0.123  1.00  0.64           O  
ATOM   1360  H   ASP A  90     -25.435  29.169   0.542  1.00  0.64           H  
ATOM   1361  HA  ASP A  90     -23.414  27.529  -0.834  1.00  0.64           H  
ATOM   1362 1HB  ASP A  90     -23.279  29.349   1.591  1.00  0.64           H  
ATOM   1363 2HB  ASP A  90     -21.928  28.369   1.069  1.00  0.64           H  
ATOM   1364  N   THR A  91     -25.219  26.337   1.450  1.00  0.63           N  
ATOM   1365  CA  THR A  91     -25.494  25.134   2.234  1.00  0.63           C  
ATOM   1366  C   THR A  91     -25.220  23.927   1.351  1.00  0.63           C  
ATOM   1367  O   THR A  91     -25.825  23.783   0.287  1.00  0.63           O  
ATOM   1368  CB  THR A  91     -26.970  25.072   2.680  1.00  0.63           C  
ATOM   1369  OG1 THR A  91     -27.303  26.217   3.494  1.00  0.63           O  
ATOM   1370  CG2 THR A  91     -27.289  23.748   3.398  1.00  0.63           C  
ATOM   1371  H   THR A  91     -26.009  26.945   1.226  1.00  0.63           H  
ATOM   1372  HA  THR A  91     -24.835  25.111   3.098  1.00  0.63           H  
ATOM   1373  HB  THR A  91     -27.596  25.118   1.790  1.00  0.63           H  
ATOM   1374  HG1 THR A  91     -27.493  26.976   2.884  1.00  0.63           H  
ATOM   1375 1HG2 THR A  91     -28.343  23.728   3.663  1.00  0.63           H  
ATOM   1376 2HG2 THR A  91     -27.069  22.920   2.726  1.00  0.63           H  
ATOM   1377 3HG2 THR A  91     -26.709  23.628   4.274  1.00  0.63           H  
ATOM   1378  N   ALA A  92     -24.305  23.072   1.778  1.00  0.61           N  
ATOM   1379  CA  ALA A  92     -23.896  21.938   0.952  1.00  0.61           C  
ATOM   1380  C   ALA A  92     -22.888  21.062   1.655  1.00  0.61           C  
ATOM   1381  O   ALA A  92     -22.308  21.458   2.673  1.00  0.61           O  
ATOM   1382  CB  ALA A  92     -23.283  22.417  -0.338  1.00  0.61           C  
ATOM   1383  H   ALA A  92     -23.901  23.229   2.699  1.00  0.61           H  
ATOM   1384  HA  ALA A  92     -24.777  21.334   0.737  1.00  0.61           H  
ATOM   1385 1HB  ALA A  92     -22.987  21.561  -0.928  1.00  0.61           H  
ATOM   1386 2HB  ALA A  92     -23.962  23.023  -0.921  1.00  0.61           H  
ATOM   1387 3HB  ALA A  92     -22.421  22.999  -0.071  1.00  0.61           H  
ATOM   1388  N   VAL A  93     -22.620  19.900   1.077  1.00  0.60           N  
ATOM   1389  CA  VAL A  93     -21.473  19.149   1.536  1.00  0.60           C  
ATOM   1390  C   VAL A  93     -20.277  19.542   0.678  1.00  0.60           C  
ATOM   1391  O   VAL A  93     -20.363  19.594  -0.552  1.00  0.60           O  
ATOM   1392  CB  VAL A  93     -21.678  17.631   1.477  1.00  0.60           C  
ATOM   1393  CG1 VAL A  93     -20.387  16.916   1.926  1.00  0.60           C  
ATOM   1394  CG2 VAL A  93     -22.806  17.252   2.383  1.00  0.60           C  
ATOM   1395  H   VAL A  93     -23.155  19.569   0.273  1.00  0.60           H  
ATOM   1396  HA  VAL A  93     -21.275  19.417   2.564  1.00  0.60           H  
ATOM   1397  HB  VAL A  93     -21.901  17.332   0.451  1.00  0.60           H  
ATOM   1398 1HG1 VAL A  93     -20.535  15.841   1.890  1.00  0.60           H  
ATOM   1399 2HG1 VAL A  93     -19.559  17.186   1.281  1.00  0.60           H  
ATOM   1400 3HG1 VAL A  93     -20.148  17.204   2.944  1.00  0.60           H  
ATOM   1401 1HG2 VAL A  93     -22.958  16.176   2.349  1.00  0.60           H  
ATOM   1402 2HG2 VAL A  93     -22.560  17.553   3.401  1.00  0.60           H  
ATOM   1403 3HG2 VAL A  93     -23.718  17.757   2.064  1.00  0.60           H  
ATOM   1404  N   TYR A  94     -19.183  19.879   1.322  1.00  0.61           N  
ATOM   1405  CA  TYR A  94     -17.979  20.260   0.609  1.00  0.61           C  
ATOM   1406  C   TYR A  94     -17.025  19.110   0.665  1.00  0.61           C  
ATOM   1407  O   TYR A  94     -16.957  18.422   1.680  1.00  0.61           O  
ATOM   1408  CB  TYR A  94     -17.374  21.503   1.233  1.00  0.61           C  
ATOM   1409  CG  TYR A  94     -18.176  22.753   0.967  1.00  0.61           C  
ATOM   1410  CD1 TYR A  94     -19.375  22.955   1.629  1.00  0.61           C  
ATOM   1411  CD2 TYR A  94     -17.686  23.730   0.105  1.00  0.61           C  
ATOM   1412  CE1 TYR A  94     -20.096  24.097   1.404  1.00  0.61           C  
ATOM   1413  CE2 TYR A  94     -18.409  24.880  -0.092  1.00  0.61           C  
ATOM   1414  CZ  TYR A  94     -19.630  25.052   0.564  1.00  0.61           C  
ATOM   1415  OH  TYR A  94     -20.399  26.188   0.372  1.00  0.61           O  
ATOM   1416  H   TYR A  94     -19.188  19.830   2.339  1.00  0.61           H  
ATOM   1417  HA  TYR A  94     -18.219  20.454  -0.431  1.00  0.61           H  
ATOM   1418 1HB  TYR A  94     -17.313  21.363   2.309  1.00  0.61           H  
ATOM   1419 2HB  TYR A  94     -16.361  21.650   0.856  1.00  0.61           H  
ATOM   1420  HD1 TYR A  94     -19.761  22.197   2.316  1.00  0.61           H  
ATOM   1421  HD2 TYR A  94     -16.732  23.582  -0.407  1.00  0.61           H  
ATOM   1422  HE1 TYR A  94     -21.045  24.251   1.890  1.00  0.61           H  
ATOM   1423  HE2 TYR A  94     -18.035  25.643  -0.761  1.00  0.61           H  
ATOM   1424  HH  TYR A  94     -21.295  26.048   0.784  1.00  0.61           H  
ATOM   1425  N   TYR A  95     -16.287  18.896  -0.410  1.00  0.65           N  
ATOM   1426  CA  TYR A  95     -15.307  17.826  -0.420  1.00  0.65           C  
ATOM   1427  C   TYR A  95     -13.986  18.294  -0.971  1.00  0.65           C  
ATOM   1428  O   TYR A  95     -13.934  19.043  -1.953  1.00  0.65           O  
ATOM   1429  CB  TYR A  95     -15.748  16.670  -1.317  1.00  0.65           C  
ATOM   1430  CG  TYR A  95     -17.057  16.010  -1.018  1.00  0.65           C  
ATOM   1431  CD1 TYR A  95     -18.225  16.538  -1.562  1.00  0.65           C  
ATOM   1432  CD2 TYR A  95     -17.102  14.861  -0.246  1.00  0.65           C  
ATOM   1433  CE1 TYR A  95     -19.429  15.919  -1.329  1.00  0.65           C  
ATOM   1434  CE2 TYR A  95     -18.311  14.243  -0.011  1.00  0.65           C  
ATOM   1435  CZ  TYR A  95     -19.472  14.768  -0.553  1.00  0.65           C  
ATOM   1436  OH  TYR A  95     -20.685  14.145  -0.328  1.00  0.65           O  
ATOM   1437  H   TYR A  95     -16.416  19.498  -1.220  1.00  0.65           H  
ATOM   1438  HA  TYR A  95     -15.135  17.479   0.595  1.00  0.65           H  
ATOM   1439 1HB  TYR A  95     -15.791  17.032  -2.333  1.00  0.65           H  
ATOM   1440 2HB  TYR A  95     -14.979  15.907  -1.271  1.00  0.65           H  
ATOM   1441  HD1 TYR A  95     -18.187  17.442  -2.177  1.00  0.65           H  
ATOM   1442  HD2 TYR A  95     -16.180  14.443   0.175  1.00  0.65           H  
ATOM   1443  HE1 TYR A  95     -20.339  16.325  -1.752  1.00  0.65           H  
ATOM   1444  HE2 TYR A  95     -18.348  13.338   0.598  1.00  0.65           H  
ATOM   1445  HH  TYR A  95     -21.401  14.723  -0.616  1.00  0.65           H  
ATOM   1446  N   CYS A  96     -12.912  17.799  -0.397  1.00  0.72           N  
ATOM   1447  CA  CYS A  96     -11.613  18.054  -0.977  1.00  0.72           C  
ATOM   1448  C   CYS A  96     -11.209  16.824  -1.765  1.00  0.72           C  
ATOM   1449  O   CYS A  96     -11.649  15.706  -1.453  1.00  0.72           O  
ATOM   1450  CB  CYS A  96     -10.549  18.344   0.094  1.00  0.72           C  
ATOM   1451  SG  CYS A  96     -10.100  16.939   1.132  1.00  0.72           S  
ATOM   1452  H   CYS A  96     -13.012  17.229   0.441  1.00  0.72           H  
ATOM   1453  HA  CYS A  96     -11.673  18.910  -1.643  1.00  0.72           H  
ATOM   1454 1HB  CYS A  96      -9.667  18.681  -0.403  1.00  0.72           H  
ATOM   1455 2HB  CYS A  96     -10.901  19.145   0.730  1.00  0.72           H  
ATOM   1456  N   GLU A  97     -10.298  17.010  -2.701  1.00  0.87           N  
ATOM   1457  CA  GLU A  97      -9.697  15.886  -3.386  1.00  0.87           C  
ATOM   1458  C   GLU A  97      -8.281  16.235  -3.750  1.00  0.87           C  
ATOM   1459  O   GLU A  97      -7.970  17.404  -3.977  1.00  0.87           O  
ATOM   1460  CB  GLU A  97     -10.419  15.492  -4.683  1.00  0.87           C  
ATOM   1461  CG  GLU A  97     -10.318  16.461  -5.780  1.00  0.87           C  
ATOM   1462  CD  GLU A  97     -10.910  15.940  -7.101  1.00  0.87           C  
ATOM   1463  OE1 GLU A  97     -11.374  14.839  -7.128  1.00  0.87           O  
ATOM   1464  OE2 GLU A  97     -10.875  16.663  -8.082  1.00  0.87           O  
ATOM   1465  H   GLU A  97     -10.051  17.963  -2.957  1.00  0.87           H  
ATOM   1466  HA  GLU A  97      -9.686  15.048  -2.704  1.00  0.87           H  
ATOM   1467 1HB  GLU A  97     -10.030  14.553  -5.059  1.00  0.87           H  
ATOM   1468 2HB  GLU A  97     -11.468  15.343  -4.472  1.00  0.87           H  
ATOM   1469 1HG  GLU A  97     -10.854  17.341  -5.453  1.00  0.87           H  
ATOM   1470 2HG  GLU A  97      -9.271  16.730  -5.927  1.00  0.87           H  
ATOM   1471  N   VAL A  98      -7.422  15.237  -3.871  1.00  1.13           N  
ATOM   1472  CA  VAL A  98      -6.070  15.578  -4.272  1.00  1.13           C  
ATOM   1473  C   VAL A  98      -5.678  14.816  -5.503  1.00  1.13           C  
ATOM   1474  O   VAL A  98      -6.068  13.664  -5.673  1.00  1.13           O  
ATOM   1475  CB  VAL A  98      -5.051  15.257  -3.166  1.00  1.13           C  
ATOM   1476  CG1 VAL A  98      -5.465  15.986  -1.903  1.00  1.13           C  
ATOM   1477  CG2 VAL A  98      -4.892  13.773  -2.981  1.00  1.13           C  
ATOM   1478  H   VAL A  98      -7.741  14.285  -3.694  1.00  1.13           H  
ATOM   1479  HA  VAL A  98      -6.013  16.639  -4.498  1.00  1.13           H  
ATOM   1480  HB  VAL A  98      -4.099  15.660  -3.465  1.00  1.13           H  
ATOM   1481 1HG1 VAL A  98      -4.725  15.825  -1.126  1.00  1.13           H  
ATOM   1482 2HG1 VAL A  98      -5.564  17.026  -2.106  1.00  1.13           H  
ATOM   1483 3HG1 VAL A  98      -6.407  15.634  -1.572  1.00  1.13           H  
ATOM   1484 1HG2 VAL A  98      -4.148  13.578  -2.214  1.00  1.13           H  
ATOM   1485 2HG2 VAL A  98      -5.826  13.342  -2.692  1.00  1.13           H  
ATOM   1486 3HG2 VAL A  98      -4.564  13.338  -3.923  1.00  1.13           H  
ATOM   1487  N   ASN A  99      -4.871  15.459  -6.337  1.00  1.51           N  
ATOM   1488  CA  ASN A  99      -4.321  14.861  -7.548  1.00  1.51           C  
ATOM   1489  C   ASN A  99      -2.834  14.638  -7.369  1.00  1.51           C  
ATOM   1490  O   ASN A  99      -2.048  15.590  -7.374  1.00  1.51           O  
ATOM   1491  CB  ASN A  99      -4.658  15.728  -8.757  1.00  1.51           C  
ATOM   1492  CG  ASN A  99      -4.133  15.212 -10.103  1.00  1.51           C  
ATOM   1493  OD1 ASN A  99      -2.970  14.812 -10.224  1.00  1.51           O  
ATOM   1494  ND2 ASN A  99      -4.977  15.211 -11.108  1.00  1.51           N  
ATOM   1495  H   ASN A  99      -4.630  16.426  -6.117  1.00  1.51           H  
ATOM   1496  HA  ASN A  99      -4.770  13.877  -7.694  1.00  1.51           H  
ATOM   1497 1HB  ASN A  99      -5.742  15.836  -8.830  1.00  1.51           H  
ATOM   1498 2HB  ASN A  99      -4.253  16.728  -8.592  1.00  1.51           H  
ATOM   1499 1HD2 ASN A  99      -4.676  14.912 -12.011  1.00  1.51           H  
ATOM   1500 2HD2 ASN A  99      -5.947  15.489 -10.978  1.00  1.51           H  
ATOM   1501  N   GLU A 100      -2.463  13.375  -7.141  1.00  2.03           N  
ATOM   1502  CA  GLU A 100      -1.089  12.964  -6.850  1.00  2.03           C  
ATOM   1503  C   GLU A 100      -0.102  13.293  -7.983  1.00  2.03           C  
ATOM   1504  O   GLU A 100       1.032  13.702  -7.738  1.00  2.03           O  
ATOM   1505  CB  GLU A 100      -1.110  11.466  -6.566  1.00  2.03           C  
ATOM   1506  CG  GLU A 100       0.173  10.797  -6.164  1.00  2.03           C  
ATOM   1507  CD  GLU A 100      -0.043   9.298  -5.871  1.00  2.03           C  
ATOM   1508  OE1 GLU A 100      -1.070   8.959  -5.315  1.00  2.03           O  
ATOM   1509  OE2 GLU A 100       0.800   8.509  -6.246  1.00  2.03           O  
ATOM   1510  H   GLU A 100      -3.172  12.631  -7.179  1.00  2.03           H  
ATOM   1511  HA  GLU A 100      -0.762  13.489  -5.955  1.00  2.03           H  
ATOM   1512 1HB  GLU A 100      -1.846  11.265  -5.794  1.00  2.03           H  
ATOM   1513 2HB  GLU A 100      -1.447  10.975  -7.461  1.00  2.03           H  
ATOM   1514 1HG  GLU A 100       0.894  10.906  -6.967  1.00  2.03           H  
ATOM   1515 2HG  GLU A 100       0.557  11.285  -5.288  1.00  2.03           H  
ATOM   1516  N   GLY A 101      -0.541  13.105  -9.229  1.00  2.58           N  
ATOM   1517  CA  GLY A 101       0.312  13.331 -10.398  1.00  2.58           C  
ATOM   1518  C   GLY A 101       0.254  12.110 -11.296  1.00  2.58           C  
ATOM   1519  O   GLY A 101      -0.197  11.058 -10.850  1.00  2.58           O  
ATOM   1520  H   GLY A 101      -1.493  12.757  -9.367  1.00  2.58           H  
ATOM   1521 1HA  GLY A 101      -0.036  14.211 -10.939  1.00  2.58           H  
ATOM   1522 2HA  GLY A 101       1.337  13.516 -10.083  1.00  2.58           H  
ATOM   1523  N   VAL A 102       0.773  12.205 -12.527  1.00  2.95           N  
ATOM   1524  CA  VAL A 102       0.695  11.083 -13.473  1.00  2.95           C  
ATOM   1525  C   VAL A 102       1.298   9.841 -12.822  1.00  2.95           C  
ATOM   1526  O   VAL A 102       2.420   9.920 -12.326  1.00  2.95           O  
ATOM   1527  CB  VAL A 102       1.428  11.415 -14.771  1.00  2.95           C  
ATOM   1528  CG1 VAL A 102       1.477  10.193 -15.668  1.00  2.95           C  
ATOM   1529  CG2 VAL A 102       0.687  12.537 -15.458  1.00  2.95           C  
ATOM   1530  H   VAL A 102       1.179  13.081 -12.825  1.00  2.95           H  
ATOM   1531  HA  VAL A 102      -0.330  10.945 -13.756  1.00  2.95           H  
ATOM   1532  HB  VAL A 102       2.451  11.717 -14.550  1.00  2.95           H  
ATOM   1533 1HG1 VAL A 102       1.998  10.441 -16.592  1.00  2.95           H  
ATOM   1534 2HG1 VAL A 102       2.007   9.387 -15.160  1.00  2.95           H  
ATOM   1535 3HG1 VAL A 102       0.463   9.874 -15.899  1.00  2.95           H  
ATOM   1536 1HG2 VAL A 102       1.194  12.793 -16.389  1.00  2.95           H  
ATOM   1537 2HG2 VAL A 102      -0.334  12.216 -15.674  1.00  2.95           H  
ATOM   1538 3HG2 VAL A 102       0.663  13.410 -14.807  1.00  2.95           H  
ATOM   1539  N   PRO A 103       0.596   8.674 -12.806  1.00  2.96           N  
ATOM   1540  CA  PRO A 103      -0.639   8.167 -13.463  1.00  2.96           C  
ATOM   1541  C   PRO A 103      -1.969   8.925 -13.296  1.00  2.96           C  
ATOM   1542  O   PRO A 103      -2.918   8.623 -14.015  1.00  2.96           O  
ATOM   1543  CB  PRO A 103      -0.781   6.769 -12.841  1.00  2.96           C  
ATOM   1544  CG  PRO A 103       0.603   6.391 -12.418  1.00  2.96           C  
ATOM   1545  CD  PRO A 103       1.207   7.671 -11.934  1.00  2.96           C  
ATOM   1546  HA  PRO A 103      -0.427   8.057 -14.535  1.00  2.96           H  
ATOM   1547 1HB  PRO A 103      -1.485   6.807 -12.006  1.00  2.96           H  
ATOM   1548 2HB  PRO A 103      -1.203   6.072 -13.581  1.00  2.96           H  
ATOM   1549 1HG  PRO A 103       0.566   5.621 -11.639  1.00  2.96           H  
ATOM   1550 2HG  PRO A 103       1.154   5.958 -13.266  1.00  2.96           H  
ATOM   1551 1HD  PRO A 103       0.927   7.872 -10.886  1.00  2.96           H  
ATOM   1552 2HD  PRO A 103       2.297   7.654 -12.069  1.00  2.96           H  
ATOM   1553  N   VAL A 104      -2.023   9.852 -12.338  1.00  2.60           N  
ATOM   1554  CA  VAL A 104      -3.117  10.758 -11.932  1.00  2.60           C  
ATOM   1555  C   VAL A 104      -3.520  10.475 -10.503  1.00  2.60           C  
ATOM   1556  O   VAL A 104      -3.202  11.263  -9.607  1.00  2.60           O  
ATOM   1557  CB  VAL A 104      -4.334  10.766 -12.893  1.00  2.60           C  
ATOM   1558  CG1 VAL A 104      -5.451  11.591 -12.297  1.00  2.60           C  
ATOM   1559  CG2 VAL A 104      -3.926  11.447 -14.243  1.00  2.60           C  
ATOM   1560  H   VAL A 104      -1.182   9.985 -11.800  1.00  2.60           H  
ATOM   1561  HA  VAL A 104      -2.725  11.776 -11.956  1.00  2.60           H  
ATOM   1562  HB  VAL A 104      -4.709   9.762 -13.045  1.00  2.60           H  
ATOM   1563 1HG1 VAL A 104      -6.300  11.609 -12.978  1.00  2.60           H  
ATOM   1564 2HG1 VAL A 104      -5.761  11.157 -11.362  1.00  2.60           H  
ATOM   1565 3HG1 VAL A 104      -5.104  12.603 -12.129  1.00  2.60           H  
ATOM   1566 1HG2 VAL A 104      -4.794  11.475 -14.899  1.00  2.60           H  
ATOM   1567 2HG2 VAL A 104      -3.592  12.463 -14.038  1.00  2.60           H  
ATOM   1568 3HG2 VAL A 104      -3.132  10.920 -14.745  1.00  2.60           H  
ATOM   1569  N   ARG A 105      -4.165   9.335 -10.265  1.00  2.06           N  
ATOM   1570  CA  ARG A 105      -4.461   8.925  -8.897  1.00  2.06           C  
ATOM   1571  C   ARG A 105      -5.140   9.998  -8.035  1.00  2.06           C  
ATOM   1572  O   ARG A 105      -4.507  10.606  -7.165  1.00  2.06           O  
ATOM   1573  CB  ARG A 105      -3.189   8.446  -8.234  1.00  2.06           C  
ATOM   1574  CG  ARG A 105      -2.551   7.240  -8.883  1.00  2.06           C  
ATOM   1575  CD  ARG A 105      -1.317   6.854  -8.176  1.00  2.06           C  
ATOM   1576  NE  ARG A 105      -0.705   5.656  -8.726  1.00  2.06           N  
ATOM   1577  CZ  ARG A 105       0.466   5.136  -8.301  1.00  2.06           C  
ATOM   1578  NH1 ARG A 105       1.151   5.724  -7.334  1.00  2.06           N  
ATOM   1579  NH2 ARG A 105       0.931   4.027  -8.856  1.00  2.06           N  
ATOM   1580  H   ARG A 105      -4.413   8.739 -11.042  1.00  2.06           H  
ATOM   1581  HA  ARG A 105      -5.139   8.073  -8.950  1.00  2.06           H  
ATOM   1582 1HB  ARG A 105      -2.452   9.220  -8.246  1.00  2.06           H  
ATOM   1583 2HB  ARG A 105      -3.384   8.203  -7.191  1.00  2.06           H  
ATOM   1584 1HG  ARG A 105      -3.244   6.400  -8.865  1.00  2.06           H  
ATOM   1585 2HG  ARG A 105      -2.294   7.485  -9.910  1.00  2.06           H  
ATOM   1586 1HD  ARG A 105      -0.599   7.668  -8.269  1.00  2.06           H  
ATOM   1587 2HD  ARG A 105      -1.531   6.682  -7.120  1.00  2.06           H  
ATOM   1588  HE  ARG A 105      -1.196   5.172  -9.464  1.00  2.06           H  
ATOM   1589 1HH1 ARG A 105       0.812   6.601  -6.894  1.00  2.06           H  
ATOM   1590 2HH1 ARG A 105       2.023   5.329  -7.022  1.00  2.06           H  
ATOM   1591 1HH2 ARG A 105       0.409   3.572  -9.593  1.00  2.06           H  
ATOM   1592 2HH2 ARG A 105       1.805   3.633  -8.541  1.00  2.06           H  
ATOM   1593  N   GLU A 106      -6.397  10.309  -8.343  1.00  1.56           N  
ATOM   1594  CA  GLU A 106      -7.101  11.288  -7.526  1.00  1.56           C  
ATOM   1595  C   GLU A 106      -7.783  10.602  -6.340  1.00  1.56           C  
ATOM   1596  O   GLU A 106      -8.290   9.484  -6.472  1.00  1.56           O  
ATOM   1597  CB  GLU A 106      -8.100  12.099  -8.368  1.00  1.56           C  
ATOM   1598  CG  GLU A 106      -7.413  13.063  -9.350  1.00  1.56           C  
ATOM   1599  CD  GLU A 106      -8.346  13.821 -10.302  1.00  1.56           C  
ATOM   1600  OE1 GLU A 106      -9.460  13.388 -10.474  1.00  1.56           O  
ATOM   1601  OE2 GLU A 106      -7.927  14.832 -10.871  1.00  1.56           O  
ATOM   1602  H   GLU A 106      -6.872   9.832  -9.093  1.00  1.56           H  
ATOM   1603  HA  GLU A 106      -6.365  11.973  -7.142  1.00  1.56           H  
ATOM   1604 1HB  GLU A 106      -8.739  11.426  -8.936  1.00  1.56           H  
ATOM   1605 2HB  GLU A 106      -8.739  12.691  -7.705  1.00  1.56           H  
ATOM   1606 1HG  GLU A 106      -6.913  13.797  -8.740  1.00  1.56           H  
ATOM   1607 2HG  GLU A 106      -6.661  12.542  -9.897  1.00  1.56           H  
ATOM   1608  N   TYR A 107      -7.806  11.284  -5.192  1.00  1.18           N  
ATOM   1609  CA  TYR A 107      -8.448  10.744  -3.985  1.00  1.18           C  
ATOM   1610  C   TYR A 107      -9.436  11.747  -3.422  1.00  1.18           C  
ATOM   1611  O   TYR A 107      -9.161  12.936  -3.460  1.00  1.18           O  
ATOM   1612  CB  TYR A 107      -7.399  10.470  -2.906  1.00  1.18           C  
ATOM   1613  CG  TYR A 107      -6.284   9.542  -3.344  1.00  1.18           C  
ATOM   1614  CD1 TYR A 107      -5.193  10.087  -3.987  1.00  1.18           C  
ATOM   1615  CD2 TYR A 107      -6.330   8.176  -3.108  1.00  1.18           C  
ATOM   1616  CE1 TYR A 107      -4.150   9.302  -4.384  1.00  1.18           C  
ATOM   1617  CE2 TYR A 107      -5.266   7.371  -3.517  1.00  1.18           C  
ATOM   1618  CZ  TYR A 107      -4.170   7.945  -4.152  1.00  1.18           C  
ATOM   1619  OH  TYR A 107      -3.090   7.169  -4.546  1.00  1.18           O  
ATOM   1620  H   TYR A 107      -7.335  12.190  -5.179  1.00  1.18           H  
ATOM   1621  HA  TYR A 107      -8.987   9.831  -4.238  1.00  1.18           H  
ATOM   1622 1HB  TYR A 107      -6.958  11.399  -2.582  1.00  1.18           H  
ATOM   1623 2HB  TYR A 107      -7.884  10.028  -2.034  1.00  1.18           H  
ATOM   1624  HD1 TYR A 107      -5.157  11.153  -4.181  1.00  1.18           H  
ATOM   1625  HD2 TYR A 107      -7.188   7.736  -2.599  1.00  1.18           H  
ATOM   1626  HE1 TYR A 107      -3.302   9.756  -4.884  1.00  1.18           H  
ATOM   1627  HE2 TYR A 107      -5.289   6.298  -3.329  1.00  1.18           H  
ATOM   1628  HH  TYR A 107      -2.353   7.760  -4.861  1.00  1.18           H  
ATOM   1629  N   TRP A 108     -10.533  11.276  -2.820  1.00  0.92           N  
ATOM   1630  CA  TRP A 108     -11.507  12.179  -2.177  1.00  0.92           C  
ATOM   1631  C   TRP A 108     -11.533  12.024  -0.666  1.00  0.92           C  
ATOM   1632  O   TRP A 108     -11.331  10.923  -0.150  1.00  0.92           O  
ATOM   1633  CB  TRP A 108     -12.929  11.906  -2.648  1.00  0.92           C  
ATOM   1634  CG  TRP A 108     -13.214  12.222  -4.075  1.00  0.92           C  
ATOM   1635  CD1 TRP A 108     -13.018  11.411  -5.155  1.00  0.92           C  
ATOM   1636  CD2 TRP A 108     -13.789  13.441  -4.586  1.00  0.92           C  
ATOM   1637  NE1 TRP A 108     -13.438  12.041  -6.298  1.00  0.92           N  
ATOM   1638  CE2 TRP A 108     -13.915  13.286  -5.966  1.00  0.92           C  
ATOM   1639  CE3 TRP A 108     -14.205  14.627  -3.994  1.00  0.92           C  
ATOM   1640  CZ2 TRP A 108     -14.451  14.282  -6.768  1.00  0.92           C  
ATOM   1641  CZ3 TRP A 108     -14.735  15.620  -4.798  1.00  0.92           C  
ATOM   1642  CH2 TRP A 108     -14.857  15.446  -6.149  1.00  0.92           C  
ATOM   1643  H   TRP A 108     -10.706  10.280  -2.814  1.00  0.92           H  
ATOM   1644  HA  TRP A 108     -11.246  13.210  -2.414  1.00  0.92           H  
ATOM   1645 1HB  TRP A 108     -13.163  10.856  -2.482  1.00  0.92           H  
ATOM   1646 2HB  TRP A 108     -13.620  12.486  -2.029  1.00  0.92           H  
ATOM   1647  HD1 TRP A 108     -12.599  10.408  -5.114  1.00  0.92           H  
ATOM   1648  HE1 TRP A 108     -13.403  11.658  -7.231  1.00  0.92           H  
ATOM   1649  HE3 TRP A 108     -14.102  14.761  -2.924  1.00  0.92           H  
ATOM   1650  HZ2 TRP A 108     -14.550  14.167  -7.846  1.00  0.92           H  
ATOM   1651  HZ3 TRP A 108     -15.047  16.537  -4.334  1.00  0.92           H  
ATOM   1652  HH2 TRP A 108     -15.277  16.243  -6.754  1.00  0.92           H  
ATOM   1653  N   GLY A 109     -11.812  13.121   0.034  1.00  0.77           N  
ATOM   1654  CA  GLY A 109     -11.967  13.085   1.484  1.00  0.77           C  
ATOM   1655  C   GLY A 109     -13.388  12.769   1.907  1.00  0.77           C  
ATOM   1656  O   GLY A 109     -14.271  12.562   1.076  1.00  0.77           O  
ATOM   1657  H   GLY A 109     -11.911  14.013  -0.458  1.00  0.77           H  
ATOM   1658 1HA  GLY A 109     -11.311  12.327   1.906  1.00  0.77           H  
ATOM   1659 2HA  GLY A 109     -11.666  14.047   1.903  1.00  0.77           H  
ATOM   1660  N   GLN A 110     -13.599  12.751   3.221  1.00  0.68           N  
ATOM   1661  CA  GLN A 110     -14.900  12.469   3.826  1.00  0.68           C  
ATOM   1662  C   GLN A 110     -15.940  13.577   3.630  1.00  0.68           C  
ATOM   1663  O   GLN A 110     -17.146  13.327   3.681  1.00  0.68           O  
ATOM   1664  CB  GLN A 110     -14.690  12.188   5.320  1.00  0.68           C  
ATOM   1665  CG  GLN A 110     -14.222  13.401   6.166  1.00  0.68           C  
ATOM   1666  CD  GLN A 110     -13.880  12.987   7.603  1.00  0.68           C  
ATOM   1667  OE1 GLN A 110     -13.971  11.795   7.923  1.00  0.68           O  
ATOM   1668  NE2 GLN A 110     -13.487  13.930   8.472  1.00  0.68           N  
ATOM   1669  H   GLN A 110     -12.813  12.927   3.829  1.00  0.68           H  
ATOM   1670  HA  GLN A 110     -15.295  11.566   3.360  1.00  0.68           H  
ATOM   1671 1HB  GLN A 110     -15.624  11.828   5.751  1.00  0.68           H  
ATOM   1672 2HB  GLN A 110     -13.951  11.395   5.438  1.00  0.68           H  
ATOM   1673 1HG  GLN A 110     -13.340  13.838   5.705  1.00  0.68           H  
ATOM   1674 2HG  GLN A 110     -15.024  14.139   6.209  1.00  0.68           H  
ATOM   1675 1HE2 GLN A 110     -13.266  13.673   9.414  1.00  0.68           H  
ATOM   1676 2HE2 GLN A 110     -13.420  14.921   8.214  1.00  0.68           H  
ATOM   1677  N   GLY A 111     -15.463  14.790   3.402  1.00  0.64           N  
ATOM   1678  CA  GLY A 111     -16.311  15.950   3.214  1.00  0.64           C  
ATOM   1679  C   GLY A 111     -16.772  16.583   4.521  1.00  0.64           C  
ATOM   1680  O   GLY A 111     -16.660  15.986   5.598  1.00  0.64           O  
ATOM   1681  H   GLY A 111     -14.463  14.931   3.336  1.00  0.64           H  
ATOM   1682 1HA  GLY A 111     -15.747  16.682   2.653  1.00  0.64           H  
ATOM   1683 2HA  GLY A 111     -17.175  15.687   2.607  1.00  0.64           H  
ATOM   1684  N   THR A 112     -17.307  17.798   4.413  1.00  0.62           N  
ATOM   1685  CA  THR A 112     -17.854  18.516   5.559  1.00  0.62           C  
ATOM   1686  C   THR A 112     -19.251  19.015   5.225  1.00  0.62           C  
ATOM   1687  O   THR A 112     -19.513  19.388   4.087  1.00  0.62           O  
ATOM   1688  CB  THR A 112     -16.996  19.750   5.916  1.00  0.62           C  
ATOM   1689  OG1 THR A 112     -17.021  20.661   4.821  1.00  0.62           O  
ATOM   1690  CG2 THR A 112     -15.586  19.386   6.191  1.00  0.62           C  
ATOM   1691  H   THR A 112     -17.320  18.208   3.481  1.00  0.62           H  
ATOM   1692  HA  THR A 112     -17.915  17.843   6.414  1.00  0.62           H  
ATOM   1693  HB  THR A 112     -17.422  20.234   6.791  1.00  0.62           H  
ATOM   1694  HG1 THR A 112     -16.338  20.397   4.189  1.00  0.62           H  
ATOM   1695 1HG2 THR A 112     -15.016  20.280   6.424  1.00  0.62           H  
ATOM   1696 2HG2 THR A 112     -15.535  18.688   7.026  1.00  0.62           H  
ATOM   1697 3HG2 THR A 112     -15.184  18.924   5.304  1.00  0.62           H  
ATOM   1698  N   GLN A 113     -20.118  19.135   6.222  1.00  0.61           N  
ATOM   1699  CA  GLN A 113     -21.443  19.702   5.966  1.00  0.61           C  
ATOM   1700  C   GLN A 113     -21.546  21.116   6.486  1.00  0.61           C  
ATOM   1701  O   GLN A 113     -21.362  21.355   7.683  1.00  0.61           O  
ATOM   1702  CB  GLN A 113     -22.560  18.866   6.603  1.00  0.61           C  
ATOM   1703  CG  GLN A 113     -24.004  19.470   6.456  1.00  0.61           C  
ATOM   1704  CD  GLN A 113     -24.649  19.401   5.033  1.00  0.61           C  
ATOM   1705  OE1 GLN A 113     -24.848  18.309   4.490  1.00  0.61           O  
ATOM   1706  NE2 GLN A 113     -24.997  20.546   4.447  1.00  0.61           N  
ATOM   1707  H   GLN A 113     -19.869  18.821   7.150  1.00  0.61           H  
ATOM   1708  HA  GLN A 113     -21.613  19.737   4.891  1.00  0.61           H  
ATOM   1709 1HB  GLN A 113     -22.569  17.875   6.149  1.00  0.61           H  
ATOM   1710 2HB  GLN A 113     -22.358  18.739   7.666  1.00  0.61           H  
ATOM   1711 1HG  GLN A 113     -24.662  18.933   7.137  1.00  0.61           H  
ATOM   1712 2HG  GLN A 113     -23.969  20.523   6.747  1.00  0.61           H  
ATOM   1713 1HE2 GLN A 113     -25.426  20.529   3.551  1.00  0.61           H  
ATOM   1714 2HE2 GLN A 113     -24.837  21.438   4.903  1.00  0.61           H  
ATOM   1715  N   VAL A 114     -21.846  22.026   5.580  1.00  0.62           N  
ATOM   1716  CA  VAL A 114     -22.041  23.433   5.877  1.00  0.62           C  
ATOM   1717  C   VAL A 114     -23.501  23.805   5.769  1.00  0.62           C  
ATOM   1718  O   VAL A 114     -24.135  23.526   4.747  1.00  0.62           O  
ATOM   1719  CB  VAL A 114     -21.267  24.297   4.876  1.00  0.62           C  
ATOM   1720  CG1 VAL A 114     -21.584  25.755   5.097  1.00  0.62           C  
ATOM   1721  CG2 VAL A 114     -19.742  24.043   5.022  1.00  0.62           C  
ATOM   1722  H   VAL A 114     -21.953  21.729   4.607  1.00  0.62           H  
ATOM   1723  HA  VAL A 114     -21.696  23.637   6.893  1.00  0.62           H  
ATOM   1724  HB  VAL A 114     -21.593  24.038   3.891  1.00  0.62           H  
ATOM   1725 1HG1 VAL A 114     -21.059  26.351   4.358  1.00  0.62           H  
ATOM   1726 2HG1 VAL A 114     -22.649  25.908   4.975  1.00  0.62           H  
ATOM   1727 3HG1 VAL A 114     -21.294  26.044   6.102  1.00  0.62           H  
ATOM   1728 1HG2 VAL A 114     -19.198  24.651   4.299  1.00  0.62           H  
ATOM   1729 2HG2 VAL A 114     -19.427  24.313   6.028  1.00  0.62           H  
ATOM   1730 3HG2 VAL A 114     -19.518  22.986   4.844  1.00  0.62           H  
ATOM   1731  N   THR A 115     -24.030  24.442   6.808  1.00  0.66           N  
ATOM   1732  CA  THR A 115     -25.405  24.912   6.767  1.00  0.66           C  
ATOM   1733  C   THR A 115     -25.414  26.410   6.964  1.00  0.66           C  
ATOM   1734  O   THR A 115     -24.760  26.917   7.876  1.00  0.66           O  
ATOM   1735  CB  THR A 115     -26.305  24.221   7.823  1.00  0.66           C  
ATOM   1736  OG1 THR A 115     -26.337  22.805   7.592  1.00  0.66           O  
ATOM   1737  CG2 THR A 115     -27.722  24.769   7.730  1.00  0.66           C  
ATOM   1738  H   THR A 115     -23.458  24.618   7.637  1.00  0.66           H  
ATOM   1739  HA  THR A 115     -25.814  24.730   5.792  1.00  0.66           H  
ATOM   1740  HB  THR A 115     -25.910  24.410   8.821  1.00  0.66           H  
ATOM   1741  HG1 THR A 115     -26.948  22.396   8.210  1.00  0.66           H  
ATOM   1742 1HG2 THR A 115     -28.350  24.281   8.473  1.00  0.66           H  
ATOM   1743 2HG2 THR A 115     -27.721  25.841   7.911  1.00  0.66           H  
ATOM   1744 3HG2 THR A 115     -28.120  24.576   6.733  1.00  0.66           H  
ATOM   1745  N   VAL A 116     -26.129  27.124   6.100  1.00  0.76           N  
ATOM   1746  CA  VAL A 116     -26.202  28.568   6.242  1.00  0.76           C  
ATOM   1747  C   VAL A 116     -27.650  29.016   6.449  1.00  0.76           C  
ATOM   1748  O   VAL A 116     -28.555  28.577   5.738  1.00  0.76           O  
ATOM   1749  CB  VAL A 116     -25.557  29.279   5.041  1.00  0.76           C  
ATOM   1750  CG1 VAL A 116     -25.673  30.765   5.209  1.00  0.76           C  
ATOM   1751  CG2 VAL A 116     -24.091  28.885   4.926  1.00  0.76           C  
ATOM   1752  H   VAL A 116     -26.619  26.669   5.331  1.00  0.76           H  
ATOM   1753  HA  VAL A 116     -25.634  28.843   7.111  1.00  0.76           H  
ATOM   1754  HB  VAL A 116     -26.078  28.997   4.128  1.00  0.76           H  
ATOM   1755 1HG1 VAL A 116     -25.223  31.270   4.365  1.00  0.76           H  
ATOM   1756 2HG1 VAL A 116     -26.714  31.009   5.270  1.00  0.76           H  
ATOM   1757 3HG1 VAL A 116     -25.162  31.070   6.125  1.00  0.76           H  
ATOM   1758 1HG2 VAL A 116     -23.654  29.390   4.072  1.00  0.76           H  
ATOM   1759 2HG2 VAL A 116     -23.566  29.174   5.838  1.00  0.76           H  
ATOM   1760 3HG2 VAL A 116     -24.016  27.816   4.784  1.00  0.76           H  
ATOM   1761  N   SER A 117     -27.861  29.876   7.446  1.00  0.93           N  
ATOM   1762  CA  SER A 117     -29.214  30.343   7.783  1.00  0.93           C  
ATOM   1763  C   SER A 117     -29.263  31.764   8.312  1.00  0.93           C  
ATOM   1764  O   SER A 117     -28.309  32.264   8.884  1.00  0.93           O  
ATOM   1765  CB  SER A 117     -29.859  29.451   8.828  1.00  0.93           C  
ATOM   1766  OG  SER A 117     -31.149  29.927   9.146  1.00  0.93           O  
ATOM   1767  H   SER A 117     -27.042  30.172   7.985  1.00  0.93           H  
ATOM   1768  HA  SER A 117     -29.816  30.306   6.874  1.00  0.93           H  
ATOM   1769 1HB  SER A 117     -29.915  28.424   8.465  1.00  0.93           H  
ATOM   1770 2HB  SER A 117     -29.247  29.456   9.725  1.00  0.93           H  
ATOM   1771  HG  SER A 117     -31.443  29.418   9.912  1.00  0.93           H  
ATOM   1772  N   SER A 118     -30.389  32.431   8.119  1.00  1.20           N  
ATOM   1773  CA  SER A 118     -30.549  33.774   8.670  1.00  1.20           C  
ATOM   1774  C   SER A 118     -31.090  33.743  10.104  1.00  1.20           C  
ATOM   1775  O   SER A 118     -31.228  34.785  10.748  1.00  1.20           O  
ATOM   1776  CB  SER A 118     -31.460  34.596   7.787  1.00  1.20           C  
ATOM   1777  OG  SER A 118     -30.882  34.774   6.520  1.00  1.20           O  
ATOM   1778  H   SER A 118     -31.149  31.993   7.619  1.00  1.20           H  
ATOM   1779  HA  SER A 118     -29.571  34.258   8.689  1.00  1.20           H  
ATOM   1780 1HB  SER A 118     -32.424  34.099   7.690  1.00  1.20           H  
ATOM   1781 2HB  SER A 118     -31.632  35.565   8.251  1.00  1.20           H  
ATOM   1782  HG  SER A 118     -29.957  35.079   6.676  1.00  1.20           H  
ATOM   1783  N   THR A 119     -31.421  32.547  10.591  1.00  1.60           N  
ATOM   1784  CA  THR A 119     -31.978  32.391  11.928  1.00  1.60           C  
ATOM   1785  C   THR A 119     -30.915  32.332  13.026  1.00  1.60           C  
ATOM   1786  O   THR A 119     -29.738  32.064  12.764  1.00  1.60           O  
ATOM   1787  CB  THR A 119     -32.851  31.123  11.977  1.00  1.60           C  
ATOM   1788  OG1 THR A 119     -32.036  29.964  11.691  1.00  1.60           O  
ATOM   1789  CG2 THR A 119     -33.958  31.225  10.940  1.00  1.60           C  
ATOM   1790  H   THR A 119     -31.286  31.721  10.017  1.00  1.60           H  
ATOM   1791  HA  THR A 119     -32.617  33.251  12.132  1.00  1.60           H  
ATOM   1792  HB  THR A 119     -33.286  31.017  12.971  1.00  1.60           H  
ATOM   1793  HG1 THR A 119     -31.613  30.103  10.853  1.00  1.60           H  
ATOM   1794 1HG2 THR A 119     -34.573  30.325  10.975  1.00  1.60           H  
ATOM   1795 2HG2 THR A 119     -34.575  32.097  11.153  1.00  1.60           H  
ATOM   1796 3HG2 THR A 119     -33.518  31.325   9.948  1.00  1.60           H  
ATOM   1797  N   SER A 120     -31.368  32.523  14.262  1.00  2.12           N  
ATOM   1798  CA  SER A 120     -30.518  32.450  15.439  1.00  2.12           C  
ATOM   1799  C   SER A 120     -30.878  31.230  16.272  1.00  2.12           C  
ATOM   1800  O   SER A 120     -30.132  30.250  16.294  1.00  2.12           O  
ATOM   1801  OXT SER A 120     -32.042  31.112  16.647  1.00  2.12           O  
ATOM   1802  CB  SER A 120     -30.667  33.713  16.267  1.00  2.12           C  
ATOM   1803  OG  SER A 120     -29.943  33.623  17.462  1.00  2.12           O  
ATOM   1804  H   SER A 120     -32.348  32.738  14.384  1.00  2.12           H  
ATOM   1805  HA  SER A 120     -29.480  32.359  15.119  1.00  2.12           H  
ATOM   1806 1HB  SER A 120     -30.315  34.569  15.689  1.00  2.12           H  
ATOM   1807 2HB  SER A 120     -31.721  33.881  16.489  1.00  2.12           H  
ATOM   1808  HG  SER A 120     -30.094  34.451  17.927  1.00  2.12           H  
TER    1809
ENDMDL

REMARK ID 575001 MODEL 3 2023-12-16_00000246_3_19
PFRMAT TS
TARGET 2023-12-16_00000246_3_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   GLY A   1      -0.087  -0.864   1.590  1.00  3.36           N  
ATOM      2  CA  GLY A   1       0.145  -0.619   0.170  1.00  3.36           C  
ATOM      3  C   GLY A   1       1.399   0.220  -0.058  1.00  3.36           C  
ATOM      4  O   GLY A   1       2.458  -0.066   0.498  1.00  3.36           O  
ATOM      5  H   GLY A   1       0.333  -1.674   2.023  1.00  3.36           H  
ATOM      6 1HA  GLY A   1       0.246  -1.572  -0.350  1.00  3.36           H  
ATOM      7 2HA  GLY A   1      -0.719  -0.113  -0.258  1.00  3.36           H  
ATOM      8  N   SER A   2       1.267   1.268  -0.873  1.00  2.65           N  
ATOM      9  CA  SER A   2       2.388   2.152  -1.192  1.00  2.65           C  
ATOM     10  C   SER A   2       2.051   3.616  -0.944  1.00  2.65           C  
ATOM     11  O   SER A   2       2.575   4.502  -1.611  1.00  2.65           O  
ATOM     12  CB  SER A   2       2.797   1.969  -2.639  1.00  2.65           C  
ATOM     13  OG  SER A   2       3.199   0.647  -2.882  1.00  2.65           O  
ATOM     14  H   SER A   2       0.367   1.449  -1.293  1.00  2.65           H  
ATOM     15  HA  SER A   2       3.232   1.887  -0.552  1.00  2.65           H  
ATOM     16 1HB  SER A   2       1.967   2.230  -3.293  1.00  2.65           H  
ATOM     17 2HB  SER A   2       3.619   2.646  -2.866  1.00  2.65           H  
ATOM     18  HG  SER A   2       3.837   0.432  -2.192  1.00  2.65           H  
ATOM     19  N   GLN A   3       1.154   3.869   0.002  1.00  1.99           N  
ATOM     20  CA  GLN A   3       0.703   5.225   0.344  1.00  1.99           C  
ATOM     21  C   GLN A   3       1.832   6.173   0.735  1.00  1.99           C  
ATOM     22  O   GLN A   3       2.654   5.826   1.583  1.00  1.99           O  
ATOM     23  CB  GLN A   3      -0.272   5.164   1.519  1.00  1.99           C  
ATOM     24  CG  GLN A   3      -0.813   6.508   1.910  1.00  1.99           C  
ATOM     25  CD  GLN A   3      -1.771   6.463   3.078  1.00  1.99           C  
ATOM     26  OE1 GLN A   3      -2.708   5.661   3.131  1.00  1.99           O  
ATOM     27  NE2 GLN A   3      -1.527   7.338   4.049  1.00  1.99           N  
ATOM     28  H   GLN A   3       0.776   3.085   0.516  1.00  1.99           H  
ATOM     29  HA  GLN A   3       0.190   5.645  -0.516  1.00  1.99           H  
ATOM     30 1HB  GLN A   3      -1.114   4.521   1.265  1.00  1.99           H  
ATOM     31 2HB  GLN A   3       0.226   4.734   2.387  1.00  1.99           H  
ATOM     32 1HG  GLN A   3       0.010   7.161   2.191  1.00  1.99           H  
ATOM     33 2HG  GLN A   3      -1.323   6.914   1.046  1.00  1.99           H  
ATOM     34 1HE2 GLN A   3      -2.104   7.363   4.863  1.00  1.99           H  
ATOM     35 2HE2 GLN A   3      -0.745   7.970   3.967  1.00  1.99           H  
ATOM     36  N   VAL A   4       1.835   7.395   0.184  1.00  1.48           N  
ATOM     37  CA  VAL A   4       2.857   8.355   0.560  1.00  1.48           C  
ATOM     38  C   VAL A   4       2.908   8.649   2.046  1.00  1.48           C  
ATOM     39  O   VAL A   4       1.888   8.910   2.691  1.00  1.48           O  
ATOM     40  CB  VAL A   4       2.602   9.717  -0.125  1.00  1.48           C  
ATOM     41  CG1 VAL A   4       1.335  10.307   0.392  1.00  1.48           C  
ATOM     42  CG2 VAL A   4       3.756  10.664   0.131  1.00  1.48           C  
ATOM     43  H   VAL A   4       1.207   7.644  -0.575  1.00  1.48           H  
ATOM     44  HA  VAL A   4       3.808   7.969   0.245  1.00  1.48           H  
ATOM     45  HB  VAL A   4       2.498   9.576  -1.176  1.00  1.48           H  
ATOM     46 1HG1 VAL A   4       1.150  11.258  -0.101  1.00  1.48           H  
ATOM     47 2HG1 VAL A   4       0.512   9.622   0.187  1.00  1.48           H  
ATOM     48 3HG1 VAL A   4       1.418  10.466   1.468  1.00  1.48           H  
ATOM     49 1HG2 VAL A   4       3.537  11.581  -0.353  1.00  1.48           H  
ATOM     50 2HG2 VAL A   4       3.874  10.852   1.188  1.00  1.48           H  
ATOM     51 3HG2 VAL A   4       4.673  10.238  -0.270  1.00  1.48           H  
ATOM     52  N   GLN A   5       4.128   8.676   2.553  1.00  1.12           N  
ATOM     53  CA  GLN A   5       4.425   9.035   3.918  1.00  1.12           C  
ATOM     54  C   GLN A   5       5.140  10.367   3.916  1.00  1.12           C  
ATOM     55  O   GLN A   5       6.113  10.552   3.176  1.00  1.12           O  
ATOM     56  CB  GLN A   5       5.314   7.999   4.610  1.00  1.12           C  
ATOM     57  CG  GLN A   5       5.740   8.403   6.050  1.00  1.12           C  
ATOM     58  CD  GLN A   5       4.584   8.359   7.063  1.00  1.12           C  
ATOM     59  OE1 GLN A   5       3.966   7.301   7.254  1.00  1.12           O  
ATOM     60  NE2 GLN A   5       4.281   9.496   7.713  1.00  1.12           N  
ATOM     61  H   GLN A   5       4.891   8.400   1.941  1.00  1.12           H  
ATOM     62  HA  GLN A   5       3.494   9.142   4.472  1.00  1.12           H  
ATOM     63 1HB  GLN A   5       4.784   7.047   4.665  1.00  1.12           H  
ATOM     64 2HB  GLN A   5       6.214   7.839   4.014  1.00  1.12           H  
ATOM     65 1HG  GLN A   5       6.509   7.713   6.388  1.00  1.12           H  
ATOM     66 2HG  GLN A   5       6.139   9.416   6.038  1.00  1.12           H  
ATOM     67 1HE2 GLN A   5       3.533   9.505   8.377  1.00  1.12           H  
ATOM     68 2HE2 GLN A   5       4.800  10.367   7.536  1.00  1.12           H  
ATOM     69  N   LEU A   6       4.633  11.316   4.686  1.00  0.89           N  
ATOM     70  CA  LEU A   6       5.309  12.597   4.779  1.00  0.89           C  
ATOM     71  C   LEU A   6       6.090  12.658   6.087  1.00  0.89           C  
ATOM     72  O   LEU A   6       5.614  12.181   7.130  1.00  0.89           O  
ATOM     73  CB  LEU A   6       4.315  13.752   4.726  1.00  0.89           C  
ATOM     74  CG  LEU A   6       3.445  13.838   3.524  1.00  0.89           C  
ATOM     75  CD1 LEU A   6       2.559  15.043   3.677  1.00  0.89           C  
ATOM     76  CD2 LEU A   6       4.286  13.907   2.328  1.00  0.89           C  
ATOM     77  H   LEU A   6       3.801  11.135   5.233  1.00  0.89           H  
ATOM     78  HA  LEU A   6       6.007  12.697   3.952  1.00  0.89           H  
ATOM     79 1HB  LEU A   6       3.662  13.647   5.537  1.00  0.89           H  
ATOM     80 2HB  LEU A   6       4.859  14.697   4.828  1.00  0.89           H  
ATOM     81  HG  LEU A   6       2.807  12.954   3.463  1.00  0.89           H  
ATOM     82 1HD1 LEU A   6       1.906  15.137   2.856  1.00  0.89           H  
ATOM     83 2HD1 LEU A   6       1.976  14.942   4.550  1.00  0.89           H  
ATOM     84 3HD1 LEU A   6       3.168  15.940   3.756  1.00  0.89           H  
ATOM     85 1HD2 LEU A   6       3.670  13.957   1.453  1.00  0.89           H  
ATOM     86 2HD2 LEU A   6       4.924  14.793   2.386  1.00  0.89           H  
ATOM     87 3HD2 LEU A   6       4.901  13.015   2.286  1.00  0.89           H  
ATOM     88  N   VAL A   7       7.288  13.229   6.027  1.00  0.76           N  
ATOM     89  CA  VAL A   7       8.130  13.397   7.206  1.00  0.76           C  
ATOM     90  C   VAL A   7       8.567  14.840   7.328  1.00  0.76           C  
ATOM     91  O   VAL A   7       9.050  15.436   6.362  1.00  0.76           O  
ATOM     92  CB  VAL A   7       9.362  12.479   7.153  1.00  0.76           C  
ATOM     93  CG1 VAL A   7      10.231  12.702   8.389  1.00  0.76           C  
ATOM     94  CG2 VAL A   7       8.913  11.014   7.052  1.00  0.76           C  
ATOM     95  H   VAL A   7       7.615  13.565   5.119  1.00  0.76           H  
ATOM     96  HA  VAL A   7       7.550  13.136   8.092  1.00  0.76           H  
ATOM     97  HB  VAL A   7       9.961  12.735   6.279  1.00  0.76           H  
ATOM     98 1HG1 VAL A   7      11.107  12.057   8.335  1.00  0.76           H  
ATOM     99 2HG1 VAL A   7      10.556  13.740   8.437  1.00  0.76           H  
ATOM    100 3HG1 VAL A   7       9.657  12.458   9.281  1.00  0.76           H  
ATOM    101 1HG2 VAL A   7       9.789  10.369   7.007  1.00  0.76           H  
ATOM    102 2HG2 VAL A   7       8.316  10.758   7.929  1.00  0.76           H  
ATOM    103 3HG2 VAL A   7       8.317  10.870   6.153  1.00  0.76           H  
ATOM    104  N   GLU A   8       8.405  15.405   8.517  1.00  0.69           N  
ATOM    105  CA  GLU A   8       8.753  16.799   8.721  1.00  0.69           C  
ATOM    106  C   GLU A   8       9.782  17.030   9.804  1.00  0.69           C  
ATOM    107  O   GLU A   8       9.820  16.332  10.827  1.00  0.69           O  
ATOM    108  CB  GLU A   8       7.505  17.598   9.039  1.00  0.69           C  
ATOM    109  CG  GLU A   8       6.542  17.582   7.942  1.00  0.69           C  
ATOM    110  CD  GLU A   8       5.396  18.306   8.249  1.00  0.69           C  
ATOM    111  OE1 GLU A   8       5.458  19.499   8.262  1.00  0.69           O  
ATOM    112  OE2 GLU A   8       4.375  17.699   8.484  1.00  0.69           O  
ATOM    113  H   GLU A   8       8.023  14.864   9.276  1.00  0.69           H  
ATOM    114  HA  GLU A   8       9.162  17.173   7.794  1.00  0.69           H  
ATOM    115 1HB  GLU A   8       7.024  17.194   9.932  1.00  0.69           H  
ATOM    116 2HB  GLU A   8       7.773  18.637   9.247  1.00  0.69           H  
ATOM    117 1HG  GLU A   8       7.007  18.011   7.056  1.00  0.69           H  
ATOM    118 2HG  GLU A   8       6.259  16.557   7.714  1.00  0.69           H  
ATOM    119  N   SER A   9      10.591  18.061   9.576  1.00  0.66           N  
ATOM    120  CA  SER A   9      11.629  18.472  10.504  1.00  0.66           C  
ATOM    121  C   SER A   9      11.974  19.955  10.389  1.00  0.66           C  
ATOM    122  O   SER A   9      11.597  20.623   9.425  1.00  0.66           O  
ATOM    123  CB  SER A   9      12.875  17.648  10.231  1.00  0.66           C  
ATOM    124  OG  SER A   9      13.413  17.944   8.969  1.00  0.66           O  
ATOM    125  H   SER A   9      10.498  18.537   8.676  1.00  0.66           H  
ATOM    126  HA  SER A   9      11.276  18.278  11.519  1.00  0.66           H  
ATOM    127 1HB  SER A   9      13.620  17.842  11.001  1.00  0.66           H  
ATOM    128 2HB  SER A   9      12.625  16.588  10.281  1.00  0.66           H  
ATOM    129  HG  SER A   9      12.715  17.757   8.329  1.00  0.66           H  
ATOM    130  N   GLY A  10      12.718  20.467  11.370  1.00  0.66           N  
ATOM    131  CA  GLY A  10      13.225  21.840  11.303  1.00  0.66           C  
ATOM    132  C   GLY A  10      12.724  22.824  12.363  1.00  0.66           C  
ATOM    133  O   GLY A  10      13.225  23.947  12.431  1.00  0.66           O  
ATOM    134  H   GLY A  10      12.974  19.885  12.155  1.00  0.66           H  
ATOM    135 1HA  GLY A  10      14.313  21.801  11.362  1.00  0.66           H  
ATOM    136 2HA  GLY A  10      13.010  22.247  10.321  1.00  0.66           H  
ATOM    137  N   GLY A  11      11.782  22.432  13.220  1.00  0.66           N  
ATOM    138  CA  GLY A  11      11.351  23.373  14.243  1.00  0.66           C  
ATOM    139  C   GLY A  11      12.337  23.400  15.421  1.00  0.66           C  
ATOM    140  O   GLY A  11      13.534  23.164  15.246  1.00  0.66           O  
ATOM    141  H   GLY A  11      11.300  21.537  13.160  1.00  0.66           H  
ATOM    142 1HA  GLY A  11      11.288  24.365  13.806  1.00  0.66           H  
ATOM    143 2HA  GLY A  11      10.357  23.106  14.586  1.00  0.66           H  
ATOM    144  N   GLY A  12      11.844  23.726  16.609  1.00  0.68           N  
ATOM    145  CA  GLY A  12      12.687  23.886  17.790  1.00  0.68           C  
ATOM    146  C   GLY A  12      12.668  25.331  18.273  1.00  0.68           C  
ATOM    147  O   GLY A  12      11.916  26.154  17.741  1.00  0.68           O  
ATOM    148  H   GLY A  12      10.844  23.845  16.693  1.00  0.68           H  
ATOM    149 1HA  GLY A  12      12.328  23.229  18.582  1.00  0.68           H  
ATOM    150 2HA  GLY A  12      13.708  23.587  17.559  1.00  0.68           H  
ATOM    151  N   LEU A  13      13.478  25.632  19.290  1.00  0.69           N  
ATOM    152  CA  LEU A  13      13.491  26.969  19.883  1.00  0.69           C  
ATOM    153  C   LEU A  13      14.435  27.944  19.200  1.00  0.69           C  
ATOM    154  O   LEU A  13      15.645  27.719  19.121  1.00  0.69           O  
ATOM    155  CB  LEU A  13      13.882  26.907  21.361  1.00  0.69           C  
ATOM    156  CG  LEU A  13      13.985  28.296  22.064  1.00  0.69           C  
ATOM    157  CD1 LEU A  13      12.625  28.953  22.098  1.00  0.69           C  
ATOM    158  CD2 LEU A  13      14.536  28.122  23.467  1.00  0.69           C  
ATOM    159  H   LEU A  13      14.085  24.919  19.667  1.00  0.69           H  
ATOM    160  HA  LEU A  13      12.487  27.375  19.815  1.00  0.69           H  
ATOM    161 1HB  LEU A  13      13.139  26.317  21.895  1.00  0.69           H  
ATOM    162 2HB  LEU A  13      14.848  26.414  21.448  1.00  0.69           H  
ATOM    163  HG  LEU A  13      14.652  28.942  21.493  1.00  0.69           H  
ATOM    164 1HD1 LEU A  13      12.706  29.919  22.571  1.00  0.69           H  
ATOM    165 2HD1 LEU A  13      12.261  29.082  21.093  1.00  0.69           H  
ATOM    166 3HD1 LEU A  13      11.938  28.330  22.658  1.00  0.69           H  
ATOM    167 1HD2 LEU A  13      14.614  29.099  23.947  1.00  0.69           H  
ATOM    168 2HD2 LEU A  13      13.868  27.484  24.046  1.00  0.69           H  
ATOM    169 3HD2 LEU A  13      15.523  27.664  23.416  1.00  0.69           H  
ATOM    170  N   VAL A  14      13.859  29.043  18.739  1.00  0.69           N  
ATOM    171  CA  VAL A  14      14.587  30.106  18.075  1.00  0.69           C  
ATOM    172  C   VAL A  14      14.262  31.432  18.748  1.00  0.69           C  
ATOM    173  O   VAL A  14      13.288  31.539  19.496  1.00  0.69           O  
ATOM    174  CB  VAL A  14      14.200  30.170  16.600  1.00  0.69           C  
ATOM    175  CG1 VAL A  14      14.534  28.867  15.892  1.00  0.69           C  
ATOM    176  CG2 VAL A  14      12.768  30.426  16.526  1.00  0.69           C  
ATOM    177  H   VAL A  14      12.846  29.124  18.841  1.00  0.69           H  
ATOM    178  HA  VAL A  14      15.656  29.915  18.159  1.00  0.69           H  
ATOM    179  HB  VAL A  14      14.753  30.971  16.109  1.00  0.69           H  
ATOM    180 1HG1 VAL A  14      14.248  28.947  14.858  1.00  0.69           H  
ATOM    181 2HG1 VAL A  14      15.603  28.678  15.960  1.00  0.69           H  
ATOM    182 3HG1 VAL A  14      13.988  28.042  16.351  1.00  0.69           H  
ATOM    183 1HG2 VAL A  14      12.502  30.466  15.519  1.00  0.69           H  
ATOM    184 2HG2 VAL A  14      12.227  29.618  17.012  1.00  0.69           H  
ATOM    185 3HG2 VAL A  14      12.543  31.371  17.017  1.00  0.69           H  
ATOM    186  N   ARG A  15      15.090  32.436  18.508  1.00  0.69           N  
ATOM    187  CA  ARG A  15      14.835  33.737  19.101  1.00  0.69           C  
ATOM    188  C   ARG A  15      14.075  34.676  18.174  1.00  0.69           C  
ATOM    189  O   ARG A  15      14.133  34.536  16.944  1.00  0.69           O  
ATOM    190  CB  ARG A  15      16.133  34.370  19.575  1.00  0.69           C  
ATOM    191  CG  ARG A  15      16.537  33.943  21.004  1.00  0.69           C  
ATOM    192  CD  ARG A  15      16.835  32.472  21.090  1.00  0.69           C  
ATOM    193  NE  ARG A  15      17.365  32.069  22.390  1.00  0.69           N  
ATOM    194  CZ  ARG A  15      17.699  30.780  22.699  1.00  0.69           C  
ATOM    195  NH1 ARG A  15      17.544  29.834  21.793  1.00  0.69           N  
ATOM    196  NH2 ARG A  15      18.182  30.454  23.883  1.00  0.69           N  
ATOM    197  H   ARG A  15      15.890  32.301  17.909  1.00  0.69           H  
ATOM    198  HA  ARG A  15      14.232  33.571  19.982  1.00  0.69           H  
ATOM    199 1HB  ARG A  15      16.942  34.108  18.899  1.00  0.69           H  
ATOM    200 2HB  ARG A  15      16.030  35.458  19.566  1.00  0.69           H  
ATOM    201 1HG  ARG A  15      17.414  34.500  21.332  1.00  0.69           H  
ATOM    202 2HG  ARG A  15      15.703  34.157  21.680  1.00  0.69           H  
ATOM    203 1HD  ARG A  15      15.915  31.922  20.937  1.00  0.69           H  
ATOM    204 2HD  ARG A  15      17.556  32.196  20.326  1.00  0.69           H  
ATOM    205  HE  ARG A  15      17.444  32.807  23.123  1.00  0.69           H  
ATOM    206 1HH1 ARG A  15      17.183  30.065  20.880  1.00  0.69           H  
ATOM    207 2HH1 ARG A  15      17.788  28.879  22.010  1.00  0.69           H  
ATOM    208 1HH2 ARG A  15      18.365  31.172  24.602  1.00  0.69           H  
ATOM    209 2HH2 ARG A  15      18.424  29.502  24.083  1.00  0.69           H  
ATOM    210  N   THR A  16      13.392  35.650  18.768  1.00  0.68           N  
ATOM    211  CA  THR A  16      12.650  36.610  17.963  1.00  0.68           C  
ATOM    212  C   THR A  16      13.597  37.370  17.065  1.00  0.68           C  
ATOM    213  O   THR A  16      14.730  37.678  17.441  1.00  0.68           O  
ATOM    214  CB  THR A  16      11.897  37.633  18.834  1.00  0.68           C  
ATOM    215  OG1 THR A  16      12.830  38.301  19.694  1.00  0.68           O  
ATOM    216  CG2 THR A  16      10.848  36.968  19.650  1.00  0.68           C  
ATOM    217  H   THR A  16      13.368  35.674  19.787  1.00  0.68           H  
ATOM    218  HA  THR A  16      11.935  36.075  17.337  1.00  0.68           H  
ATOM    219  HB  THR A  16      11.426  38.374  18.188  1.00  0.68           H  
ATOM    220  HG1 THR A  16      13.477  38.763  19.154  1.00  0.68           H  
ATOM    221 1HG2 THR A  16      10.337  37.710  20.255  1.00  0.68           H  
ATOM    222 2HG2 THR A  16      10.145  36.493  18.987  1.00  0.68           H  
ATOM    223 3HG2 THR A  16      11.297  36.239  20.279  1.00  0.68           H  
ATOM    224  N   GLY A  17      13.120  37.661  15.863  1.00  0.67           N  
ATOM    225  CA  GLY A  17      13.860  38.389  14.848  1.00  0.67           C  
ATOM    226  C   GLY A  17      14.745  37.450  14.027  1.00  0.67           C  
ATOM    227  O   GLY A  17      15.348  37.870  13.038  1.00  0.67           O  
ATOM    228  H   GLY A  17      12.176  37.363  15.636  1.00  0.67           H  
ATOM    229 1HA  GLY A  17      13.158  38.901  14.190  1.00  0.67           H  
ATOM    230 2HA  GLY A  17      14.475  39.152  15.324  1.00  0.67           H  
ATOM    231  N   GLY A  18      14.805  36.175  14.423  1.00  0.65           N  
ATOM    232  CA  GLY A  18      15.635  35.195  13.750  1.00  0.65           C  
ATOM    233  C   GLY A  18      14.896  34.487  12.635  1.00  0.65           C  
ATOM    234  O   GLY A  18      13.874  34.970  12.126  1.00  0.65           O  
ATOM    235  H   GLY A  18      14.307  35.864  15.257  1.00  0.65           H  
ATOM    236 1HA  GLY A  18      16.526  35.681  13.353  1.00  0.65           H  
ATOM    237 2HA  GLY A  18      15.972  34.460  14.482  1.00  0.65           H  
ATOM    238  N   SER A  19      15.398  33.319  12.261  1.00  0.64           N  
ATOM    239  CA  SER A  19      14.803  32.591  11.157  1.00  0.64           C  
ATOM    240  C   SER A  19      14.938  31.095  11.329  1.00  0.64           C  
ATOM    241  O   SER A  19      15.798  30.619  12.076  1.00  0.64           O  
ATOM    242  CB  SER A  19      15.494  32.985   9.862  1.00  0.64           C  
ATOM    243  OG  SER A  19      16.827  32.561   9.867  1.00  0.64           O  
ATOM    244  H   SER A  19      16.217  32.951  12.724  1.00  0.64           H  
ATOM    245  HA  SER A  19      13.746  32.842  11.106  1.00  0.64           H  
ATOM    246 1HB  SER A  19      14.966  32.538   9.016  1.00  0.64           H  
ATOM    247 2HB  SER A  19      15.450  34.065   9.739  1.00  0.64           H  
ATOM    248  HG  SER A  19      16.787  31.600   9.886  1.00  0.64           H  
ATOM    249  N   LEU A  20      14.109  30.355  10.609  1.00  0.62           N  
ATOM    250  CA  LEU A  20      14.240  28.904  10.604  1.00  0.62           C  
ATOM    251  C   LEU A  20      13.778  28.300   9.288  1.00  0.62           C  
ATOM    252  O   LEU A  20      12.996  28.902   8.549  1.00  0.62           O  
ATOM    253  CB  LEU A  20      13.469  28.284  11.773  1.00  0.62           C  
ATOM    254  CG  LEU A  20      12.017  28.406  11.782  1.00  0.62           C  
ATOM    255  CD1 LEU A  20      11.461  27.254  11.102  1.00  0.62           C  
ATOM    256  CD2 LEU A  20      11.530  28.430  13.142  1.00  0.62           C  
ATOM    257  H   LEU A  20      13.396  30.839  10.056  1.00  0.62           H  
ATOM    258  HA  LEU A  20      15.293  28.657  10.731  1.00  0.62           H  
ATOM    259 1HB  LEU A  20      13.701  27.215  11.809  1.00  0.62           H  
ATOM    260 2HB  LEU A  20      13.832  28.734  12.680  1.00  0.62           H  
ATOM    261  HG  LEU A  20      11.721  29.303  11.271  1.00  0.62           H  
ATOM    262 1HD1 LEU A  20      10.381  27.307  11.109  1.00  0.62           H  
ATOM    263 2HD1 LEU A  20      11.815  27.213  10.084  1.00  0.62           H  
ATOM    264 3HD1 LEU A  20      11.788  26.362  11.634  1.00  0.62           H  
ATOM    265 1HD2 LEU A  20      10.464  28.512  13.093  1.00  0.62           H  
ATOM    266 2HD2 LEU A  20      11.818  27.505  13.648  1.00  0.62           H  
ATOM    267 3HD2 LEU A  20      11.938  29.261  13.671  1.00  0.62           H  
ATOM    268  N   ARG A  21      14.256  27.099   8.990  1.00  0.61           N  
ATOM    269  CA  ARG A  21      13.799  26.401   7.796  1.00  0.61           C  
ATOM    270  C   ARG A  21      13.146  25.080   8.137  1.00  0.61           C  
ATOM    271  O   ARG A  21      13.741  24.247   8.820  1.00  0.61           O  
ATOM    272  CB  ARG A  21      14.953  26.118   6.850  1.00  0.61           C  
ATOM    273  CG  ARG A  21      14.533  25.458   5.563  1.00  0.61           C  
ATOM    274  CD  ARG A  21      15.668  25.220   4.647  1.00  0.61           C  
ATOM    275  NE  ARG A  21      16.547  24.172   5.061  1.00  0.61           N  
ATOM    276  CZ  ARG A  21      17.587  23.746   4.321  1.00  0.61           C  
ATOM    277  NH1 ARG A  21      17.832  24.290   3.133  1.00  0.61           N  
ATOM    278  NH2 ARG A  21      18.368  22.780   4.777  1.00  0.61           N  
ATOM    279  H   ARG A  21      14.916  26.650   9.611  1.00  0.61           H  
ATOM    280  HA  ARG A  21      13.069  27.021   7.282  1.00  0.61           H  
ATOM    281 1HB  ARG A  21      15.448  27.053   6.590  1.00  0.61           H  
ATOM    282 2HB  ARG A  21      15.683  25.475   7.336  1.00  0.61           H  
ATOM    283 1HG  ARG A  21      14.077  24.501   5.792  1.00  0.61           H  
ATOM    284 2HG  ARG A  21      13.800  26.090   5.053  1.00  0.61           H  
ATOM    285 1HD  ARG A  21      15.308  24.996   3.653  1.00  0.61           H  
ATOM    286 2HD  ARG A  21      16.261  26.108   4.626  1.00  0.61           H  
ATOM    287  HE  ARG A  21      16.386  23.739   5.960  1.00  0.61           H  
ATOM    288 1HH1 ARG A  21      17.232  25.038   2.748  1.00  0.61           H  
ATOM    289 2HH1 ARG A  21      18.613  23.960   2.586  1.00  0.61           H  
ATOM    290 1HH2 ARG A  21      18.183  22.363   5.678  1.00  0.61           H  
ATOM    291 2HH2 ARG A  21      19.147  22.457   4.222  1.00  0.61           H  
ATOM    292  N   LEU A  22      11.938  24.877   7.632  1.00  0.61           N  
ATOM    293  CA  LEU A  22      11.239  23.627   7.859  1.00  0.61           C  
ATOM    294  C   LEU A  22      11.365  22.806   6.593  1.00  0.61           C  
ATOM    295  O   LEU A  22      11.404  23.364   5.493  1.00  0.61           O  
ATOM    296  CB  LEU A  22       9.768  23.848   8.195  1.00  0.61           C  
ATOM    297  CG  LEU A  22       9.489  24.771   9.366  1.00  0.61           C  
ATOM    298  CD1 LEU A  22       8.015  24.881   9.571  1.00  0.61           C  
ATOM    299  CD2 LEU A  22      10.182  24.260  10.566  1.00  0.61           C  
ATOM    300  H   LEU A  22      11.499  25.611   7.083  1.00  0.61           H  
ATOM    301  HA  LEU A  22      11.709  23.088   8.674  1.00  0.61           H  
ATOM    302 1HB  LEU A  22       9.267  24.245   7.324  1.00  0.61           H  
ATOM    303 2HB  LEU A  22       9.332  22.878   8.434  1.00  0.61           H  
ATOM    304  HG  LEU A  22       9.856  25.765   9.136  1.00  0.61           H  
ATOM    305 1HD1 LEU A  22       7.816  25.559  10.402  1.00  0.61           H  
ATOM    306 2HD1 LEU A  22       7.549  25.260   8.674  1.00  0.61           H  
ATOM    307 3HD1 LEU A  22       7.618  23.896   9.797  1.00  0.61           H  
ATOM    308 1HD2 LEU A  22       9.988  24.901  11.413  1.00  0.61           H  
ATOM    309 2HD2 LEU A  22       9.845  23.295  10.787  1.00  0.61           H  
ATOM    310 3HD2 LEU A  22      11.249  24.225  10.367  1.00  0.61           H  
ATOM    311  N   SER A  23      11.381  21.492   6.735  1.00  0.64           N  
ATOM    312  CA  SER A  23      11.499  20.597   5.592  1.00  0.64           C  
ATOM    313  C   SER A  23      10.518  19.457   5.639  1.00  0.64           C  
ATOM    314  O   SER A  23      10.379  18.777   6.657  1.00  0.64           O  
ATOM    315  CB  SER A  23      12.889  20.005   5.546  1.00  0.64           C  
ATOM    316  OG  SER A  23      13.012  19.063   4.510  1.00  0.64           O  
ATOM    317  H   SER A  23      11.354  21.108   7.678  1.00  0.64           H  
ATOM    318  HA  SER A  23      11.315  21.166   4.679  1.00  0.64           H  
ATOM    319 1HB  SER A  23      13.606  20.793   5.428  1.00  0.64           H  
ATOM    320 2HB  SER A  23      13.101  19.524   6.501  1.00  0.64           H  
ATOM    321  HG  SER A  23      12.598  19.461   3.733  1.00  0.64           H  
ATOM    322  N   CYS A  24       9.832  19.270   4.520  1.00  0.69           N  
ATOM    323  CA  CYS A  24       8.872  18.196   4.320  1.00  0.69           C  
ATOM    324  C   CYS A  24       9.284  17.269   3.196  1.00  0.69           C  
ATOM    325  O   CYS A  24       9.356  17.670   2.029  1.00  0.69           O  
ATOM    326  CB  CYS A  24       7.497  18.754   4.024  1.00  0.69           C  
ATOM    327  SG  CYS A  24       6.245  17.514   3.628  1.00  0.69           S  
ATOM    328  H   CYS A  24       9.998  19.908   3.748  1.00  0.69           H  
ATOM    329  HA  CYS A  24       8.813  17.615   5.240  1.00  0.69           H  
ATOM    330 1HB  CYS A  24       7.159  19.306   4.892  1.00  0.69           H  
ATOM    331 2HB  CYS A  24       7.557  19.442   3.218  1.00  0.69           H  
ATOM    332  N   ALA A  25       9.586  16.042   3.568  1.00  0.79           N  
ATOM    333  CA  ALA A  25      10.011  15.045   2.615  1.00  0.79           C  
ATOM    334  C   ALA A  25       8.853  14.118   2.358  1.00  0.79           C  
ATOM    335  O   ALA A  25       8.039  13.874   3.252  1.00  0.79           O  
ATOM    336  CB  ALA A  25      11.211  14.280   3.132  1.00  0.79           C  
ATOM    337  H   ALA A  25       9.496  15.793   4.555  1.00  0.79           H  
ATOM    338  HA  ALA A  25      10.272  15.537   1.681  1.00  0.79           H  
ATOM    339 1HB  ALA A  25      11.506  13.536   2.393  1.00  0.79           H  
ATOM    340 2HB  ALA A  25      12.034  14.973   3.304  1.00  0.79           H  
ATOM    341 3HB  ALA A  25      10.947  13.785   4.066  1.00  0.79           H  
ATOM    342  N   ALA A  26       8.797  13.544   1.169  1.00  0.97           N  
ATOM    343  CA  ALA A  26       7.732  12.607   0.902  1.00  0.97           C  
ATOM    344  C   ALA A  26       8.223  11.372   0.190  1.00  0.97           C  
ATOM    345  O   ALA A  26       9.098  11.455  -0.667  1.00  0.97           O  
ATOM    346  CB  ALA A  26       6.693  13.275   0.045  1.00  0.97           C  
ATOM    347  H   ALA A  26       9.456  13.807   0.436  1.00  0.97           H  
ATOM    348  HA  ALA A  26       7.296  12.302   1.849  1.00  0.97           H  
ATOM    349 1HB  ALA A  26       5.918  12.561  -0.102  1.00  0.97           H  
ATOM    350 2HB  ALA A  26       6.314  14.156   0.535  1.00  0.97           H  
ATOM    351 3HB  ALA A  26       7.147  13.555  -0.902  1.00  0.97           H  
ATOM    352  N   SER A  27       7.610  10.235   0.502  1.00  1.25           N  
ATOM    353  CA  SER A  27       7.937   8.991  -0.186  1.00  1.25           C  
ATOM    354  C   SER A  27       6.739   8.052  -0.295  1.00  1.25           C  
ATOM    355  O   SER A  27       6.099   7.752   0.709  1.00  1.25           O  
ATOM    356  CB  SER A  27       9.048   8.288   0.558  1.00  1.25           C  
ATOM    357  OG  SER A  27       9.374   7.073  -0.060  1.00  1.25           O  
ATOM    358  H   SER A  27       6.934  10.240   1.268  1.00  1.25           H  
ATOM    359  HA  SER A  27       8.287   9.230  -1.190  1.00  1.25           H  
ATOM    360 1HB  SER A  27       9.928   8.931   0.592  1.00  1.25           H  
ATOM    361 2HB  SER A  27       8.734   8.104   1.585  1.00  1.25           H  
ATOM    362  HG  SER A  27       8.550   6.585  -0.135  1.00  1.25           H  
ATOM    363  N   GLY A  28       6.470   7.559  -1.508  1.00  1.63           N  
ATOM    364  CA  GLY A  28       5.372   6.612  -1.772  1.00  1.63           C  
ATOM    365  C   GLY A  28       4.227   7.161  -2.647  1.00  1.63           C  
ATOM    366  O   GLY A  28       4.013   8.372  -2.781  1.00  1.63           O  
ATOM    367  H   GLY A  28       7.050   7.853  -2.280  1.00  1.63           H  
ATOM    368 1HA  GLY A  28       5.786   5.731  -2.260  1.00  1.63           H  
ATOM    369 2HA  GLY A  28       4.961   6.257  -0.826  1.00  1.63           H  
ATOM    370  N   SER A  29       3.456   6.245  -3.220  1.00  2.07           N  
ATOM    371  CA  SER A  29       2.339   6.548  -4.113  1.00  2.07           C  
ATOM    372  C   SER A  29       2.617   7.599  -5.181  1.00  2.07           C  
ATOM    373  O   SER A  29       3.006   7.261  -6.298  1.00  2.07           O  
ATOM    374  CB  SER A  29       1.094   6.926  -3.328  1.00  2.07           C  
ATOM    375  OG  SER A  29       1.255   8.129  -2.634  1.00  2.07           O  
ATOM    376  H   SER A  29       3.623   5.270  -2.994  1.00  2.07           H  
ATOM    377  HA  SER A  29       2.096   5.624  -4.635  1.00  2.07           H  
ATOM    378 1HB  SER A  29       0.237   6.999  -3.998  1.00  2.07           H  
ATOM    379 2HB  SER A  29       0.886   6.134  -2.633  1.00  2.07           H  
ATOM    380  HG  SER A  29       2.201   8.372  -2.748  1.00  2.07           H  
ATOM    381  N   ILE A  30       2.255   8.836  -4.884  1.00  2.44           N  
ATOM    382  CA  ILE A  30       2.146   9.870  -5.916  1.00  2.44           C  
ATOM    383  C   ILE A  30       3.454  10.561  -6.312  1.00  2.44           C  
ATOM    384  O   ILE A  30       3.892  10.448  -7.461  1.00  2.44           O  
ATOM    385  CB  ILE A  30       1.196  10.963  -5.389  1.00  2.44           C  
ATOM    386  CG1 ILE A  30      -0.131  10.383  -5.096  1.00  2.44           C  
ATOM    387  CG2 ILE A  30       1.032  12.104  -6.384  1.00  2.44           C  
ATOM    388  CD1 ILE A  30      -0.819   9.771  -6.278  1.00  2.44           C  
ATOM    389  H   ILE A  30       2.064   9.019  -3.903  1.00  2.44           H  
ATOM    390  HA  ILE A  30       1.719   9.413  -6.805  1.00  2.44           H  
ATOM    391  HB  ILE A  30       1.589  11.349  -4.460  1.00  2.44           H  
ATOM    392 1HG1 ILE A  30      -0.021   9.625  -4.330  1.00  2.44           H  
ATOM    393 2HG1 ILE A  30      -0.730  11.166  -4.702  1.00  2.44           H  
ATOM    394 1HG2 ILE A  30       0.366  12.856  -5.972  1.00  2.44           H  
ATOM    395 2HG2 ILE A  30       1.975  12.556  -6.577  1.00  2.44           H  
ATOM    396 3HG2 ILE A  30       0.617  11.726  -7.315  1.00  2.44           H  
ATOM    397 1HD1 ILE A  30      -1.794   9.382  -5.968  1.00  2.44           H  
ATOM    398 2HD1 ILE A  30      -0.963  10.532  -7.047  1.00  2.44           H  
ATOM    399 3HD1 ILE A  30      -0.213   8.958  -6.675  1.00  2.44           H  
ATOM    400  N   LEU A  31       4.104  11.214  -5.355  1.00  2.57           N  
ATOM    401  CA  LEU A  31       5.317  11.978  -5.621  1.00  2.57           C  
ATOM    402  C   LEU A  31       5.182  12.732  -6.950  1.00  2.57           C  
ATOM    403  O   LEU A  31       4.089  13.127  -7.350  1.00  2.57           O  
ATOM    404  CB  LEU A  31       6.512  11.030  -5.647  1.00  2.57           C  
ATOM    405  CG  LEU A  31       6.624  10.164  -4.404  1.00  2.57           C  
ATOM    406  CD1 LEU A  31       7.830   9.254  -4.541  1.00  2.57           C  
ATOM    407  CD2 LEU A  31       6.661  11.051  -3.182  1.00  2.57           C  
ATOM    408  H   LEU A  31       3.719  11.217  -4.422  1.00  2.57           H  
ATOM    409  HA  LEU A  31       5.468  12.691  -4.831  1.00  2.57           H  
ATOM    410 1HB  LEU A  31       6.435  10.376  -6.518  1.00  2.57           H  
ATOM    411 2HB  LEU A  31       7.431  11.612  -5.715  1.00  2.57           H  
ATOM    412  HG  LEU A  31       5.744   9.522  -4.331  1.00  2.57           H  
ATOM    413 1HD1 LEU A  31       7.921   8.616  -3.685  1.00  2.57           H  
ATOM    414 2HD1 LEU A  31       7.714   8.641  -5.435  1.00  2.57           H  
ATOM    415 3HD1 LEU A  31       8.734   9.853  -4.631  1.00  2.57           H  
ATOM    416 1HD2 LEU A  31       6.703  10.452  -2.299  1.00  2.57           H  
ATOM    417 2HD2 LEU A  31       7.515  11.712  -3.210  1.00  2.57           H  
ATOM    418 3HD2 LEU A  31       5.764  11.629  -3.170  1.00  2.57           H  
ATOM    419  N   GLN A  32       6.280  12.927  -7.646  1.00  2.39           N  
ATOM    420  CA  GLN A  32       6.243  13.502  -8.982  1.00  2.39           C  
ATOM    421  C   GLN A  32       5.421  14.786  -9.129  1.00  2.39           C  
ATOM    422  O   GLN A  32       5.657  15.804  -8.465  1.00  2.39           O  
ATOM    423  CB  GLN A  32       5.716  12.441  -9.952  1.00  2.39           C  
ATOM    424  CG  GLN A  32       6.608  11.239 -10.074  1.00  2.39           C  
ATOM    425  CD  GLN A  32       6.029  10.198 -10.999  1.00  2.39           C  
ATOM    426  OE1 GLN A  32       5.877  10.422 -12.207  1.00  2.39           O  
ATOM    427  NE2 GLN A  32       5.685   9.045 -10.438  1.00  2.39           N  
ATOM    428  H   GLN A  32       7.172  12.635  -7.278  1.00  2.39           H  
ATOM    429  HA  GLN A  32       7.254  13.729  -9.270  1.00  2.39           H  
ATOM    430 1HB  GLN A  32       4.719  12.104  -9.652  1.00  2.39           H  
ATOM    431 2HB  GLN A  32       5.657  12.855 -10.955  1.00  2.39           H  
ATOM    432 1HG  GLN A  32       7.581  11.558 -10.458  1.00  2.39           H  
ATOM    433 2HG  GLN A  32       6.723  10.791  -9.087  1.00  2.39           H  
ATOM    434 1HE2 GLN A  32       5.286   8.316 -10.993  1.00  2.39           H  
ATOM    435 2HE2 GLN A  32       5.817   8.900  -9.453  1.00  2.39           H  
ATOM    436  N   ILE A  33       4.431  14.744 -10.015  1.00  1.99           N  
ATOM    437  CA  ILE A  33       3.667  15.933 -10.308  1.00  1.99           C  
ATOM    438  C   ILE A  33       2.520  16.174  -9.356  1.00  1.99           C  
ATOM    439  O   ILE A  33       1.377  15.790  -9.605  1.00  1.99           O  
ATOM    440  CB  ILE A  33       3.131  15.848 -11.741  1.00  1.99           C  
ATOM    441  CG1 ILE A  33       4.297  15.581 -12.685  1.00  1.99           C  
ATOM    442  CG2 ILE A  33       2.416  17.115 -12.117  1.00  1.99           C  
ATOM    443  CD1 ILE A  33       5.380  16.641 -12.596  1.00  1.99           C  
ATOM    444  H   ILE A  33       4.218  13.889 -10.501  1.00  1.99           H  
ATOM    445  HA  ILE A  33       4.337  16.789 -10.243  1.00  1.99           H  
ATOM    446  HB  ILE A  33       2.442  15.008 -11.817  1.00  1.99           H  
ATOM    447 1HG1 ILE A  33       4.735  14.615 -12.446  1.00  1.99           H  
ATOM    448 2HG1 ILE A  33       3.926  15.549 -13.710  1.00  1.99           H  
ATOM    449 1HG2 ILE A  33       2.041  17.037 -13.135  1.00  1.99           H  
ATOM    450 2HG2 ILE A  33       1.584  17.285 -11.434  1.00  1.99           H  
ATOM    451 3HG2 ILE A  33       3.109  17.929 -12.053  1.00  1.99           H  
ATOM    452 1HD1 ILE A  33       6.185  16.398 -13.291  1.00  1.99           H  
ATOM    453 2HD1 ILE A  33       4.960  17.614 -12.854  1.00  1.99           H  
ATOM    454 3HD1 ILE A  33       5.780  16.678 -11.582  1.00  1.99           H  
ATOM    455  N   TRP A  34       2.841  16.890  -8.295  1.00  1.54           N  
ATOM    456  CA  TRP A  34       1.862  17.232  -7.277  1.00  1.54           C  
ATOM    457  C   TRP A  34       2.220  18.517  -6.526  1.00  1.54           C  
ATOM    458  O   TRP A  34       3.354  19.032  -6.615  1.00  1.54           O  
ATOM    459  CB  TRP A  34       1.741  16.110  -6.254  1.00  1.54           C  
ATOM    460  CG  TRP A  34       2.991  15.889  -5.507  1.00  1.54           C  
ATOM    461  CD1 TRP A  34       4.164  16.525  -5.689  1.00  1.54           C  
ATOM    462  CD2 TRP A  34       3.193  15.006  -4.410  1.00  1.54           C  
ATOM    463  NE1 TRP A  34       5.082  16.085  -4.776  1.00  1.54           N  
ATOM    464  CE2 TRP A  34       4.500  15.185  -3.981  1.00  1.54           C  
ATOM    465  CE3 TRP A  34       2.388  14.101  -3.761  1.00  1.54           C  
ATOM    466  CZ2 TRP A  34       4.999  14.505  -2.932  1.00  1.54           C  
ATOM    467  CZ3 TRP A  34       2.896  13.406  -2.726  1.00  1.54           C  
ATOM    468  CH2 TRP A  34       4.155  13.614  -2.320  1.00  1.54           C  
ATOM    469  H   TRP A  34       3.830  17.107  -8.183  1.00  1.54           H  
ATOM    470  HA  TRP A  34       0.896  17.375  -7.759  1.00  1.54           H  
ATOM    471 1HB  TRP A  34       0.957  16.332  -5.539  1.00  1.54           H  
ATOM    472 2HB  TRP A  34       1.470  15.183  -6.758  1.00  1.54           H  
ATOM    473  HD1 TRP A  34       4.348  17.266  -6.458  1.00  1.54           H  
ATOM    474  HE1 TRP A  34       6.066  16.377  -4.697  1.00  1.54           H  
ATOM    475  HE3 TRP A  34       1.379  13.943  -4.080  1.00  1.54           H  
ATOM    476  HZ2 TRP A  34       6.024  14.647  -2.590  1.00  1.54           H  
ATOM    477  HZ3 TRP A  34       2.253  12.682  -2.224  1.00  1.54           H  
ATOM    478  HH2 TRP A  34       4.504  13.060  -1.511  1.00  1.54           H  
ATOM    479  N   ALA A  35       1.242  19.008  -5.756  1.00  1.18           N  
ATOM    480  CA  ALA A  35       1.445  20.185  -4.920  1.00  1.18           C  
ATOM    481  C   ALA A  35       1.764  19.800  -3.491  1.00  1.18           C  
ATOM    482  O   ALA A  35       1.257  18.794  -2.969  1.00  1.18           O  
ATOM    483  CB  ALA A  35       0.214  21.075  -4.907  1.00  1.18           C  
ATOM    484  H   ALA A  35       0.339  18.529  -5.728  1.00  1.18           H  
ATOM    485  HA  ALA A  35       2.288  20.742  -5.324  1.00  1.18           H  
ATOM    486 1HB  ALA A  35       0.419  21.955  -4.290  1.00  1.18           H  
ATOM    487 2HB  ALA A  35      -0.029  21.386  -5.917  1.00  1.18           H  
ATOM    488 3HB  ALA A  35      -0.618  20.526  -4.489  1.00  1.18           H  
ATOM    489  N   MET A  36       2.545  20.653  -2.836  1.00  0.92           N  
ATOM    490  CA  MET A  36       2.821  20.470  -1.420  1.00  0.92           C  
ATOM    491  C   MET A  36       2.432  21.762  -0.694  1.00  0.92           C  
ATOM    492  O   MET A  36       2.712  22.868  -1.171  1.00  0.92           O  
ATOM    493  CB  MET A  36       4.291  20.116  -1.213  1.00  0.92           C  
ATOM    494  CG  MET A  36       4.768  18.828  -2.042  1.00  0.92           C  
ATOM    495  SD  MET A  36       6.501  18.261  -1.727  1.00  0.92           S  
ATOM    496  CE  MET A  36       6.446  17.355  -0.169  1.00  0.92           C  
ATOM    497  H   MET A  36       2.930  21.453  -3.341  1.00  0.92           H  
ATOM    498  HA  MET A  36       2.199  19.668  -1.028  1.00  0.92           H  
ATOM    499 1HB  MET A  36       4.920  20.960  -1.491  1.00  0.92           H  
ATOM    500 2HB  MET A  36       4.455  19.903  -0.156  1.00  0.92           H  
ATOM    501 1HG  MET A  36       4.108  17.998  -1.911  1.00  0.92           H  
ATOM    502 2HG  MET A  36       4.704  19.085  -3.091  1.00  0.92           H  
ATOM    503 1HE  MET A  36       7.452  17.010   0.093  1.00  0.92           H  
ATOM    504 2HE  MET A  36       6.068  17.999   0.618  1.00  0.92           H  
ATOM    505 3HE  MET A  36       5.796  16.501  -0.273  1.00  0.92           H  
ATOM    506  N   LYS A  37       1.794  21.625   0.461  1.00  0.77           N  
ATOM    507  CA  LYS A  37       1.310  22.768   1.230  1.00  0.77           C  
ATOM    508  C   LYS A  37       1.775  22.791   2.668  1.00  0.77           C  
ATOM    509  O   LYS A  37       1.989  21.745   3.277  1.00  0.77           O  
ATOM    510  CB  LYS A  37      -0.215  22.769   1.251  1.00  0.77           C  
ATOM    511  CG  LYS A  37      -0.865  22.898  -0.071  1.00  0.77           C  
ATOM    512  CD  LYS A  37      -2.365  23.005   0.083  1.00  0.77           C  
ATOM    513  CE  LYS A  37      -3.021  21.636   0.236  1.00  0.77           C  
ATOM    514  NZ  LYS A  37      -4.482  21.765   0.465  1.00  0.77           N  
ATOM    515  H   LYS A  37       1.583  20.694   0.797  1.00  0.77           H  
ATOM    516  HA  LYS A  37       1.667  23.680   0.759  1.00  0.77           H  
ATOM    517 1HB  LYS A  37      -0.568  21.846   1.701  1.00  0.77           H  
ATOM    518 2HB  LYS A  37      -0.564  23.595   1.875  1.00  0.77           H  
ATOM    519 1HG  LYS A  37      -0.483  23.765  -0.534  1.00  0.77           H  
ATOM    520 2HG  LYS A  37      -0.627  22.034  -0.689  1.00  0.77           H  
ATOM    521 1HD  LYS A  37      -2.593  23.611   0.964  1.00  0.77           H  
ATOM    522 2HD  LYS A  37      -2.782  23.500  -0.790  1.00  0.77           H  
ATOM    523 1HE  LYS A  37      -2.865  21.077  -0.685  1.00  0.77           H  
ATOM    524 2HE  LYS A  37      -2.576  21.082   1.063  1.00  0.77           H  
ATOM    525 1HZ  LYS A  37      -4.907  20.827   0.509  1.00  0.77           H  
ATOM    526 2HZ  LYS A  37      -4.628  22.274   1.352  1.00  0.77           H  
ATOM    527 3HZ  LYS A  37      -4.907  22.262  -0.293  1.00  0.77           H  
ATOM    528  N   TRP A  38       1.874  23.996   3.223  1.00  0.69           N  
ATOM    529  CA  TRP A  38       2.170  24.150   4.632  1.00  0.69           C  
ATOM    530  C   TRP A  38       1.045  24.875   5.359  1.00  0.69           C  
ATOM    531  O   TRP A  38       0.520  25.896   4.881  1.00  0.69           O  
ATOM    532  CB  TRP A  38       3.455  24.938   4.828  1.00  0.69           C  
ATOM    533  CG  TRP A  38       4.690  24.248   4.367  1.00  0.69           C  
ATOM    534  CD1 TRP A  38       5.221  24.277   3.111  1.00  0.69           C  
ATOM    535  CD2 TRP A  38       5.581  23.438   5.165  1.00  0.69           C  
ATOM    536  NE1 TRP A  38       6.375  23.541   3.073  1.00  0.69           N  
ATOM    537  CE2 TRP A  38       6.616  23.023   4.323  1.00  0.69           C  
ATOM    538  CE3 TRP A  38       5.585  23.042   6.514  1.00  0.69           C  
ATOM    539  CZ2 TRP A  38       7.651  22.236   4.776  1.00  0.69           C  
ATOM    540  CZ3 TRP A  38       6.622  22.246   6.966  1.00  0.69           C  
ATOM    541  CH2 TRP A  38       7.628  21.856   6.122  1.00  0.69           C  
ATOM    542  H   TRP A  38       1.725  24.819   2.650  1.00  0.69           H  
ATOM    543  HA  TRP A  38       2.291  23.166   5.071  1.00  0.69           H  
ATOM    544 1HB  TRP A  38       3.377  25.889   4.295  1.00  0.69           H  
ATOM    545 2HB  TRP A  38       3.566  25.170   5.887  1.00  0.69           H  
ATOM    546  HD1 TRP A  38       4.791  24.810   2.263  1.00  0.69           H  
ATOM    547  HE1 TRP A  38       6.954  23.410   2.258  1.00  0.69           H  
ATOM    548  HE3 TRP A  38       4.783  23.352   7.188  1.00  0.69           H  
ATOM    549  HZ2 TRP A  38       8.463  21.913   4.124  1.00  0.69           H  
ATOM    550  HZ3 TRP A  38       6.618  21.933   8.014  1.00  0.69           H  
ATOM    551  HH2 TRP A  38       8.424  21.230   6.517  1.00  0.69           H  
ATOM    552  N   TYR A  39       0.741  24.354   6.544  1.00  0.67           N  
ATOM    553  CA  TYR A  39      -0.253  24.867   7.479  1.00  0.67           C  
ATOM    554  C   TYR A  39       0.338  25.068   8.866  1.00  0.67           C  
ATOM    555  O   TYR A  39       1.314  24.416   9.241  1.00  0.67           O  
ATOM    556  CB  TYR A  39      -1.442  23.924   7.559  1.00  0.67           C  
ATOM    557  CG  TYR A  39      -2.261  23.828   6.297  1.00  0.67           C  
ATOM    558  CD1 TYR A  39      -1.872  23.018   5.226  1.00  0.67           C  
ATOM    559  CD2 TYR A  39      -3.446  24.526   6.237  1.00  0.67           C  
ATOM    560  CE1 TYR A  39      -2.678  22.944   4.101  1.00  0.67           C  
ATOM    561  CE2 TYR A  39      -4.245  24.452   5.126  1.00  0.67           C  
ATOM    562  CZ  TYR A  39      -3.876  23.672   4.051  1.00  0.67           C  
ATOM    563  OH  TYR A  39      -4.720  23.616   2.933  1.00  0.67           O  
ATOM    564  H   TYR A  39       1.230  23.497   6.804  1.00  0.67           H  
ATOM    565  HA  TYR A  39      -0.595  25.834   7.121  1.00  0.67           H  
ATOM    566 1HB  TYR A  39      -1.083  22.937   7.812  1.00  0.67           H  
ATOM    567 2HB  TYR A  39      -2.100  24.247   8.365  1.00  0.67           H  
ATOM    568  HD1 TYR A  39      -0.942  22.444   5.273  1.00  0.67           H  
ATOM    569  HD2 TYR A  39      -3.752  25.144   7.084  1.00  0.67           H  
ATOM    570  HE1 TYR A  39      -2.380  22.316   3.269  1.00  0.67           H  
ATOM    571  HE2 TYR A  39      -5.180  25.011   5.095  1.00  0.67           H  
ATOM    572  HH  TYR A  39      -5.519  24.126   3.118  1.00  0.67           H  
ATOM    573  N   ARG A  40      -0.279  25.937   9.649  1.00  0.69           N  
ATOM    574  CA  ARG A  40       0.174  26.200  11.012  1.00  0.69           C  
ATOM    575  C   ARG A  40      -0.929  26.143  12.063  1.00  0.69           C  
ATOM    576  O   ARG A  40      -2.036  26.642  11.848  1.00  0.69           O  
ATOM    577  CB  ARG A  40       0.813  27.557  11.046  1.00  0.69           C  
ATOM    578  CG  ARG A  40       1.342  27.958  12.292  1.00  0.69           C  
ATOM    579  CD  ARG A  40       2.013  29.246  12.185  1.00  0.69           C  
ATOM    580  NE  ARG A  40       1.149  30.343  11.937  1.00  0.69           N  
ATOM    581  CZ  ARG A  40       1.624  31.578  11.805  1.00  0.69           C  
ATOM    582  NH1 ARG A  40       2.937  31.749  11.915  1.00  0.69           N  
ATOM    583  NH2 ARG A  40       0.796  32.590  11.582  1.00  0.69           N  
ATOM    584  H   ARG A  40      -1.064  26.464   9.265  1.00  0.69           H  
ATOM    585  HA  ARG A  40       0.924  25.455  11.275  1.00  0.69           H  
ATOM    586 1HB  ARG A  40       1.627  27.583  10.339  1.00  0.69           H  
ATOM    587 2HB  ARG A  40       0.077  28.296  10.751  1.00  0.69           H  
ATOM    588 1HG  ARG A  40       0.549  28.041  13.031  1.00  0.69           H  
ATOM    589 2HG  ARG A  40       2.064  27.202  12.591  1.00  0.69           H  
ATOM    590 1HD  ARG A  40       2.582  29.459  13.091  1.00  0.69           H  
ATOM    591 2HD  ARG A  40       2.670  29.206  11.347  1.00  0.69           H  
ATOM    592  HE  ARG A  40       0.144  30.192  11.855  1.00  0.69           H  
ATOM    593 1HH1 ARG A  40       3.557  30.943  12.080  1.00  0.69           H  
ATOM    594 2HH1 ARG A  40       3.379  32.675  11.872  1.00  0.69           H  
ATOM    595 1HH2 ARG A  40      -0.222  32.412  11.501  1.00  0.69           H  
ATOM    596 2HH2 ARG A  40       1.153  33.525  11.486  1.00  0.69           H  
ATOM    597  N   GLN A  41      -0.642  25.525  13.211  1.00  0.75           N  
ATOM    598  CA  GLN A  41      -1.643  25.477  14.264  1.00  0.75           C  
ATOM    599  C   GLN A  41      -1.106  25.745  15.660  1.00  0.75           C  
ATOM    600  O   GLN A  41      -0.234  25.033  16.167  1.00  0.75           O  
ATOM    601  CB  GLN A  41      -2.306  24.108  14.246  1.00  0.75           C  
ATOM    602  CG  GLN A  41      -3.466  23.965  15.174  1.00  0.75           C  
ATOM    603  CD  GLN A  41      -4.234  22.668  14.970  1.00  0.75           C  
ATOM    604  OE1 GLN A  41      -3.742  21.667  14.409  1.00  0.75           O  
ATOM    605  NE2 GLN A  41      -5.483  22.684  15.419  1.00  0.75           N  
ATOM    606  H   GLN A  41       0.260  25.073  13.340  1.00  0.75           H  
ATOM    607  HA  GLN A  41      -2.400  26.234  14.057  1.00  0.75           H  
ATOM    608 1HB  GLN A  41      -2.637  23.909  13.267  1.00  0.75           H  
ATOM    609 2HB  GLN A  41      -1.572  23.350  14.508  1.00  0.75           H  
ATOM    610 1HG  GLN A  41      -3.112  23.999  16.204  1.00  0.75           H  
ATOM    611 2HG  GLN A  41      -4.153  24.797  15.000  1.00  0.75           H  
ATOM    612 1HE2 GLN A  41      -6.069  21.879  15.331  1.00  0.75           H  
ATOM    613 2HE2 GLN A  41      -5.841  23.542  15.861  1.00  0.75           H  
ATOM    614  N   ALA A  42      -1.633  26.787  16.285  1.00  0.82           N  
ATOM    615  CA  ALA A  42      -1.278  27.099  17.654  1.00  0.82           C  
ATOM    616  C   ALA A  42      -2.133  26.168  18.506  1.00  0.82           C  
ATOM    617  O   ALA A  42      -3.252  25.882  18.091  1.00  0.82           O  
ATOM    618  CB  ALA A  42      -1.525  28.555  17.973  1.00  0.82           C  
ATOM    619  H   ALA A  42      -2.318  27.357  15.802  1.00  0.82           H  
ATOM    620  HA  ALA A  42      -0.225  26.879  17.792  1.00  0.82           H  
ATOM    621 1HB  ALA A  42      -1.264  28.772  19.000  1.00  0.82           H  
ATOM    622 2HB  ALA A  42      -0.918  29.181  17.312  1.00  0.82           H  
ATOM    623 3HB  ALA A  42      -2.564  28.769  17.822  1.00  0.82           H  
ATOM    624  N   PRO A  43      -1.729  25.762  19.714  1.00  0.87           N  
ATOM    625  CA  PRO A  43      -2.481  24.874  20.598  1.00  0.87           C  
ATOM    626  C   PRO A  43      -3.969  25.206  20.803  1.00  0.87           C  
ATOM    627  O   PRO A  43      -4.769  24.299  21.026  1.00  0.87           O  
ATOM    628  CB  PRO A  43      -1.714  25.029  21.914  1.00  0.87           C  
ATOM    629  CG  PRO A  43      -0.291  25.321  21.487  1.00  0.87           C  
ATOM    630  CD  PRO A  43      -0.420  26.197  20.264  1.00  0.87           C  
ATOM    631  HA  PRO A  43      -2.379  23.845  20.218  1.00  0.87           H  
ATOM    632 1HB  PRO A  43      -2.158  25.839  22.513  1.00  0.87           H  
ATOM    633 2HB  PRO A  43      -1.801  24.109  22.508  1.00  0.87           H  
ATOM    634 1HG  PRO A  43       0.256  25.810  22.307  1.00  0.87           H  
ATOM    635 2HG  PRO A  43       0.237  24.378  21.274  1.00  0.87           H  
ATOM    636 1HD  PRO A  43      -0.429  27.256  20.545  1.00  0.87           H  
ATOM    637 2HD  PRO A  43       0.408  25.944  19.592  1.00  0.87           H  
ATOM    638  N   GLY A  44      -4.343  26.491  20.771  1.00  0.89           N  
ATOM    639  CA  GLY A  44      -5.746  26.866  20.975  1.00  0.89           C  
ATOM    640  C   GLY A  44      -6.504  27.250  19.692  1.00  0.89           C  
ATOM    641  O   GLY A  44      -7.651  27.698  19.766  1.00  0.89           O  
ATOM    642  H   GLY A  44      -3.665  27.212  20.591  1.00  0.89           H  
ATOM    643 1HA  GLY A  44      -6.267  26.043  21.462  1.00  0.89           H  
ATOM    644 2HA  GLY A  44      -5.783  27.704  21.668  1.00  0.89           H  
ATOM    645  N   LEU A  45      -5.858  27.126  18.536  1.00  0.88           N  
ATOM    646  CA  LEU A  45      -6.447  27.556  17.265  1.00  0.88           C  
ATOM    647  C   LEU A  45      -6.682  26.428  16.263  1.00  0.88           C  
ATOM    648  O   LEU A  45      -6.272  25.281  16.473  1.00  0.88           O  
ATOM    649  CB  LEU A  45      -5.590  28.645  16.608  1.00  0.88           C  
ATOM    650  CG  LEU A  45      -5.337  29.917  17.452  1.00  0.88           C  
ATOM    651  CD1 LEU A  45      -4.403  30.850  16.690  1.00  0.88           C  
ATOM    652  CD2 LEU A  45      -6.650  30.602  17.754  1.00  0.88           C  
ATOM    653  H   LEU A  45      -4.929  26.710  18.523  1.00  0.88           H  
ATOM    654  HA  LEU A  45      -7.417  27.998  17.482  1.00  0.88           H  
ATOM    655 1HB  LEU A  45      -4.623  28.208  16.368  1.00  0.88           H  
ATOM    656 2HB  LEU A  45      -6.059  28.950  15.675  1.00  0.88           H  
ATOM    657  HG  LEU A  45      -4.851  29.640  18.386  1.00  0.88           H  
ATOM    658 1HD1 LEU A  45      -4.215  31.742  17.288  1.00  0.88           H  
ATOM    659 2HD1 LEU A  45      -3.464  30.358  16.476  1.00  0.88           H  
ATOM    660 3HD1 LEU A  45      -4.875  31.137  15.750  1.00  0.88           H  
ATOM    661 1HD2 LEU A  45      -6.466  31.495  18.352  1.00  0.88           H  
ATOM    662 2HD2 LEU A  45      -7.135  30.886  16.820  1.00  0.88           H  
ATOM    663 3HD2 LEU A  45      -7.301  29.924  18.307  1.00  0.88           H  
ATOM    664  N   GLN A  46      -7.366  26.774  15.172  1.00  0.83           N  
ATOM    665  CA  GLN A  46      -7.599  25.867  14.055  1.00  0.83           C  
ATOM    666  C   GLN A  46      -6.476  26.083  13.049  1.00  0.83           C  
ATOM    667  O   GLN A  46      -5.799  27.109  13.098  1.00  0.83           O  
ATOM    668  CB  GLN A  46      -8.964  26.125  13.418  1.00  0.83           C  
ATOM    669  CG  GLN A  46     -10.133  25.942  14.377  1.00  0.83           C  
ATOM    670  CD  GLN A  46     -10.249  24.514  14.894  1.00  0.83           C  
ATOM    671  OE1 GLN A  46     -10.421  23.569  14.118  1.00  0.83           O  
ATOM    672  NE2 GLN A  46     -10.157  24.351  16.211  1.00  0.83           N  
ATOM    673  H   GLN A  46      -7.710  27.721  15.099  1.00  0.83           H  
ATOM    674  HA  GLN A  46      -7.556  24.837  14.407  1.00  0.83           H  
ATOM    675 1HB  GLN A  46      -8.998  27.143  13.030  1.00  0.83           H  
ATOM    676 2HB  GLN A  46      -9.106  25.451  12.574  1.00  0.83           H  
ATOM    677 1HG  GLN A  46      -9.993  26.604  15.232  1.00  0.83           H  
ATOM    678 2HG  GLN A  46     -11.058  26.194  13.858  1.00  0.83           H  
ATOM    679 1HE2 GLN A  46     -10.225  23.434  16.608  1.00  0.83           H  
ATOM    680 2HE2 GLN A  46     -10.017  25.142  16.808  1.00  0.83           H  
ATOM    681  N   ARG A  47      -6.255  25.122  12.163  1.00  0.77           N  
ATOM    682  CA  ARG A  47      -5.172  25.245  11.189  1.00  0.77           C  
ATOM    683  C   ARG A  47      -5.313  26.426  10.228  1.00  0.77           C  
ATOM    684  O   ARG A  47      -6.361  26.616   9.603  1.00  0.77           O  
ATOM    685  CB  ARG A  47      -5.056  23.943  10.408  1.00  0.77           C  
ATOM    686  CG  ARG A  47      -4.534  22.814  11.266  1.00  0.77           C  
ATOM    687  CD  ARG A  47      -4.431  21.495  10.628  1.00  0.77           C  
ATOM    688  NE  ARG A  47      -3.983  20.524  11.626  1.00  0.77           N  
ATOM    689  CZ  ARG A  47      -3.782  19.209  11.422  1.00  0.77           C  
ATOM    690  NH1 ARG A  47      -3.982  18.670  10.247  1.00  0.77           N  
ATOM    691  NH2 ARG A  47      -3.392  18.460  12.431  1.00  0.77           N  
ATOM    692  H   ARG A  47      -6.835  24.295  12.164  1.00  0.77           H  
ATOM    693  HA  ARG A  47      -4.244  25.380  11.746  1.00  0.77           H  
ATOM    694 1HB  ARG A  47      -6.028  23.656  10.011  1.00  0.77           H  
ATOM    695 2HB  ARG A  47      -4.376  24.079   9.567  1.00  0.77           H  
ATOM    696 1HG  ARG A  47      -3.529  23.062  11.535  1.00  0.77           H  
ATOM    697 2HG  ARG A  47      -5.142  22.722  12.163  1.00  0.77           H  
ATOM    698 1HD  ARG A  47      -5.398  21.178  10.242  1.00  0.77           H  
ATOM    699 2HD  ARG A  47      -3.698  21.525   9.822  1.00  0.77           H  
ATOM    700  HE  ARG A  47      -3.823  20.881  12.584  1.00  0.77           H  
ATOM    701 1HH1 ARG A  47      -4.296  19.245   9.474  1.00  0.77           H  
ATOM    702 2HH1 ARG A  47      -3.837  17.679  10.123  1.00  0.77           H  
ATOM    703 1HH2 ARG A  47      -3.261  18.883  13.347  1.00  0.77           H  
ATOM    704 2HH2 ARG A  47      -3.241  17.474  12.302  1.00  0.77           H  
ATOM    705  N   GLU A  48      -4.220  27.177  10.087  1.00  0.72           N  
ATOM    706  CA  GLU A  48      -4.109  28.327   9.194  1.00  0.72           C  
ATOM    707  C   GLU A  48      -3.252  27.971   7.989  1.00  0.72           C  
ATOM    708  O   GLU A  48      -2.161  27.421   8.137  1.00  0.72           O  
ATOM    709  CB  GLU A  48      -3.467  29.518   9.941  1.00  0.72           C  
ATOM    710  CG  GLU A  48      -3.288  30.833   9.129  1.00  0.72           C  
ATOM    711  CD  GLU A  48      -2.566  31.970   9.913  1.00  0.72           C  
ATOM    712  OE1 GLU A  48      -2.092  31.719  11.006  1.00  0.72           O  
ATOM    713  OE2 GLU A  48      -2.494  33.081   9.410  1.00  0.72           O  
ATOM    714  H   GLU A  48      -3.418  26.952  10.670  1.00  0.72           H  
ATOM    715  HA  GLU A  48      -5.104  28.606   8.848  1.00  0.72           H  
ATOM    716 1HB  GLU A  48      -4.067  29.753  10.820  1.00  0.72           H  
ATOM    717 2HB  GLU A  48      -2.478  29.218  10.299  1.00  0.72           H  
ATOM    718 1HG  GLU A  48      -2.701  30.610   8.241  1.00  0.72           H  
ATOM    719 2HG  GLU A  48      -4.265  31.181   8.803  1.00  0.72           H  
ATOM    720  N   TRP A  49      -3.726  28.252   6.787  1.00  0.70           N  
ATOM    721  CA  TRP A  49      -2.877  28.013   5.622  1.00  0.70           C  
ATOM    722  C   TRP A  49      -1.743  29.007   5.594  1.00  0.70           C  
ATOM    723  O   TRP A  49      -1.977  30.197   5.788  1.00  0.70           O  
ATOM    724  CB  TRP A  49      -3.677  28.081   4.328  1.00  0.70           C  
ATOM    725  CG  TRP A  49      -2.840  28.006   3.110  1.00  0.70           C  
ATOM    726  CD1 TRP A  49      -2.133  26.950   2.647  1.00  0.70           C  
ATOM    727  CD2 TRP A  49      -2.655  29.066   2.136  1.00  0.70           C  
ATOM    728  NE1 TRP A  49      -1.516  27.292   1.477  1.00  0.70           N  
ATOM    729  CE2 TRP A  49      -1.821  28.573   1.157  1.00  0.70           C  
ATOM    730  CE3 TRP A  49      -3.135  30.369   2.022  1.00  0.70           C  
ATOM    731  CZ2 TRP A  49      -1.429  29.337   0.064  1.00  0.70           C  
ATOM    732  CZ3 TRP A  49      -2.754  31.124   0.920  1.00  0.70           C  
ATOM    733  CH2 TRP A  49      -1.919  30.618  -0.027  1.00  0.70           C  
ATOM    734  H   TRP A  49      -4.644  28.665   6.682  1.00  0.70           H  
ATOM    735  HA  TRP A  49      -2.436  27.023   5.699  1.00  0.70           H  
ATOM    736 1HB  TRP A  49      -4.399  27.272   4.298  1.00  0.70           H  
ATOM    737 2HB  TRP A  49      -4.232  29.017   4.299  1.00  0.70           H  
ATOM    738  HD1 TRP A  49      -2.062  25.977   3.134  1.00  0.70           H  
ATOM    739  HE1 TRP A  49      -0.929  26.717   0.900  1.00  0.70           H  
ATOM    740  HE3 TRP A  49      -3.800  30.781   2.779  1.00  0.70           H  
ATOM    741  HZ2 TRP A  49      -0.769  28.952  -0.706  1.00  0.70           H  
ATOM    742  HZ3 TRP A  49      -3.135  32.139   0.830  1.00  0.70           H  
ATOM    743  HH2 TRP A  49      -1.635  31.243  -0.875  1.00  0.70           H  
ATOM    744  N   ILE A  50      -0.531  28.528   5.348  1.00  0.71           N  
ATOM    745  CA  ILE A  50       0.644  29.379   5.273  1.00  0.71           C  
ATOM    746  C   ILE A  50       1.156  29.554   3.848  1.00  0.71           C  
ATOM    747  O   ILE A  50       1.351  30.682   3.383  1.00  0.71           O  
ATOM    748  CB  ILE A  50       1.747  28.786   6.157  1.00  0.71           C  
ATOM    749  CG1 ILE A  50       1.259  28.688   7.587  1.00  0.71           C  
ATOM    750  CG2 ILE A  50       2.962  29.528   6.066  1.00  0.71           C  
ATOM    751  CD1 ILE A  50       0.867  30.012   8.191  1.00  0.71           C  
ATOM    752  H   ILE A  50      -0.398  27.526   5.211  1.00  0.71           H  
ATOM    753  HA  ILE A  50       0.379  30.363   5.660  1.00  0.71           H  
ATOM    754  HB  ILE A  50       1.947  27.772   5.826  1.00  0.71           H  
ATOM    755 1HG1 ILE A  50       0.392  28.035   7.614  1.00  0.71           H  
ATOM    756 2HG1 ILE A  50       2.045  28.244   8.190  1.00  0.71           H  
ATOM    757 1HG2 ILE A  50       3.692  29.046   6.691  1.00  0.71           H  
ATOM    758 2HG2 ILE A  50       3.312  29.550   5.037  1.00  0.71           H  
ATOM    759 3HG2 ILE A  50       2.785  30.522   6.413  1.00  0.71           H  
ATOM    760 1HD1 ILE A  50       0.519  29.878   9.198  1.00  0.71           H  
ATOM    761 2HD1 ILE A  50       1.719  30.668   8.197  1.00  0.71           H  
ATOM    762 3HD1 ILE A  50       0.066  30.461   7.604  1.00  0.71           H  
ATOM    763  N   ALA A  51       1.417  28.438   3.161  1.00  0.75           N  
ATOM    764  CA  ALA A  51       1.950  28.544   1.799  1.00  0.75           C  
ATOM    765  C   ALA A  51       1.702  27.283   0.964  1.00  0.75           C  
ATOM    766  O   ALA A  51       1.621  26.170   1.483  1.00  0.75           O  
ATOM    767  CB  ALA A  51       3.448  28.851   1.841  1.00  0.75           C  
ATOM    768  H   ALA A  51       1.218  27.534   3.587  1.00  0.75           H  
ATOM    769  HA  ALA A  51       1.433  29.364   1.310  1.00  0.75           H  
ATOM    770 1HB  ALA A  51       3.817  28.972   0.818  1.00  0.75           H  
ATOM    771 2HB  ALA A  51       3.619  29.770   2.395  1.00  0.75           H  
ATOM    772 3HB  ALA A  51       3.975  28.032   2.326  1.00  0.75           H  
ATOM    773  N   THR A  52       1.613  27.470  -0.352  1.00  0.83           N  
ATOM    774  CA  THR A  52       1.453  26.361  -1.301  1.00  0.83           C  
ATOM    775  C   THR A  52       2.404  26.399  -2.465  1.00  0.83           C  
ATOM    776  O   THR A  52       2.564  27.441  -3.100  1.00  0.83           O  
ATOM    777  CB  THR A  52       0.040  26.322  -1.913  1.00  0.83           C  
ATOM    778  OG1 THR A  52      -0.936  26.102  -0.904  1.00  0.83           O  
ATOM    779  CG2 THR A  52      -0.078  25.239  -3.030  1.00  0.83           C  
ATOM    780  H   THR A  52       1.685  28.428  -0.695  1.00  0.83           H  
ATOM    781  HA  THR A  52       1.629  25.428  -0.772  1.00  0.83           H  
ATOM    782  HB  THR A  52      -0.167  27.288  -2.366  1.00  0.83           H  
ATOM    783  HG1 THR A  52      -1.816  26.173  -1.292  1.00  0.83           H  
ATOM    784 1HG2 THR A  52      -1.084  25.259  -3.440  1.00  0.83           H  
ATOM    785 2HG2 THR A  52       0.627  25.445  -3.828  1.00  0.83           H  
ATOM    786 3HG2 THR A  52       0.125  24.252  -2.628  1.00  0.83           H  
ATOM    787  N   ILE A  53       3.005  25.251  -2.769  1.00  0.92           N  
ATOM    788  CA  ILE A  53       3.820  25.169  -3.955  1.00  0.92           C  
ATOM    789  C   ILE A  53       3.285  24.075  -4.899  1.00  0.92           C  
ATOM    790  O   ILE A  53       3.254  22.899  -4.530  1.00  0.92           O  
ATOM    791  CB  ILE A  53       5.285  24.910  -3.628  1.00  0.92           C  
ATOM    792  CG1 ILE A  53       5.786  25.976  -2.773  1.00  0.92           C  
ATOM    793  CG2 ILE A  53       6.027  25.002  -4.893  1.00  0.92           C  
ATOM    794  CD1 ILE A  53       7.106  25.746  -2.308  1.00  0.92           C  
ATOM    795  H   ILE A  53       2.866  24.427  -2.184  1.00  0.92           H  
ATOM    796  HA  ILE A  53       3.796  26.137  -4.425  1.00  0.92           H  
ATOM    797  HB  ILE A  53       5.426  23.948  -3.137  1.00  0.92           H  
ATOM    798 1HG1 ILE A  53       5.785  26.878  -3.332  1.00  0.92           H  
ATOM    799 2HG1 ILE A  53       5.140  26.091  -1.908  1.00  0.92           H  
ATOM    800 1HG2 ILE A  53       7.053  24.897  -4.717  1.00  0.92           H  
ATOM    801 2HG2 ILE A  53       5.687  24.241  -5.580  1.00  0.92           H  
ATOM    802 3HG2 ILE A  53       5.853  25.985  -5.317  1.00  0.92           H  
ATOM    803 1HD1 ILE A  53       7.380  26.558  -1.712  1.00  0.92           H  
ATOM    804 2HD1 ILE A  53       7.110  24.867  -1.739  1.00  0.92           H  
ATOM    805 3HD1 ILE A  53       7.788  25.654  -3.147  1.00  0.92           H  
ATOM    806  N   PRO A  54       2.850  24.419  -6.117  1.00  1.01           N  
ATOM    807  CA  PRO A  54       2.297  23.538  -7.115  1.00  1.01           C  
ATOM    808  C   PRO A  54       3.432  22.784  -7.746  1.00  1.01           C  
ATOM    809  O   PRO A  54       4.598  23.064  -7.475  1.00  1.01           O  
ATOM    810  CB  PRO A  54       1.646  24.499  -8.097  1.00  1.01           C  
ATOM    811  CG  PRO A  54       2.508  25.693  -8.020  1.00  1.01           C  
ATOM    812  CD  PRO A  54       2.916  25.793  -6.568  1.00  1.01           C  
ATOM    813  HA  PRO A  54       1.570  22.864  -6.662  1.00  1.01           H  
ATOM    814 1HB  PRO A  54       1.612  24.052  -9.102  1.00  1.01           H  
ATOM    815 2HB  PRO A  54       0.608  24.700  -7.796  1.00  1.01           H  
ATOM    816 1HG  PRO A  54       3.380  25.550  -8.654  1.00  1.01           H  
ATOM    817 2HG  PRO A  54       1.991  26.575  -8.398  1.00  1.01           H  
ATOM    818 1HD  PRO A  54       3.943  26.130  -6.569  1.00  1.01           H  
ATOM    819 2HD  PRO A  54       2.233  26.454  -6.006  1.00  1.01           H  
ATOM    820  N   ASN A  55       3.115  21.872  -8.636  1.00  1.06           N  
ATOM    821  CA  ASN A  55       4.150  21.134  -9.340  1.00  1.06           C  
ATOM    822  C   ASN A  55       5.120  22.029 -10.131  1.00  1.06           C  
ATOM    823  O   ASN A  55       6.249  21.623 -10.403  1.00  1.06           O  
ATOM    824  CB  ASN A  55       3.502  20.147 -10.263  1.00  1.06           C  
ATOM    825  CG  ASN A  55       2.661  20.846 -11.296  1.00  1.06           C  
ATOM    826  OD1 ASN A  55       1.715  21.562 -10.938  1.00  1.06           O  
ATOM    827  ND2 ASN A  55       2.979  20.669 -12.553  1.00  1.06           N  
ATOM    828  H   ASN A  55       2.145  21.663  -8.823  1.00  1.06           H  
ATOM    829  HA  ASN A  55       4.738  20.589  -8.597  1.00  1.06           H  
ATOM    830 1HB  ASN A  55       4.272  19.558 -10.760  1.00  1.06           H  
ATOM    831 2HB  ASN A  55       2.876  19.462  -9.692  1.00  1.06           H  
ATOM    832 1HD2 ASN A  55       2.449  21.119 -13.271  1.00  1.06           H  
ATOM    833 2HD2 ASN A  55       3.755  20.088 -12.795  1.00  1.06           H  
ATOM    834  N   SER A  56       4.682  23.245 -10.509  1.00  1.06           N  
ATOM    835  CA  SER A  56       5.530  24.171 -11.270  1.00  1.06           C  
ATOM    836  C   SER A  56       6.633  24.784 -10.416  1.00  1.06           C  
ATOM    837  O   SER A  56       7.561  25.399 -10.940  1.00  1.06           O  
ATOM    838  CB  SER A  56       4.735  25.340 -11.815  1.00  1.06           C  
ATOM    839  OG  SER A  56       4.364  26.237 -10.777  1.00  1.06           O  
ATOM    840  H   SER A  56       3.744  23.517 -10.262  1.00  1.06           H  
ATOM    841  HA  SER A  56       5.991  23.623 -12.092  1.00  1.06           H  
ATOM    842 1HB  SER A  56       5.332  25.867 -12.558  1.00  1.06           H  
ATOM    843 2HB  SER A  56       3.842  24.968 -12.313  1.00  1.06           H  
ATOM    844  HG  SER A  56       3.940  26.988 -11.216  1.00  1.06           H  
ATOM    845  N   GLY A  57       6.494  24.689  -9.098  1.00  1.00           N  
ATOM    846  CA  GLY A  57       7.455  25.266  -8.184  1.00  1.00           C  
ATOM    847  C   GLY A  57       7.160  26.710  -7.753  1.00  1.00           C  
ATOM    848  O   GLY A  57       7.828  27.209  -6.851  1.00  1.00           O  
ATOM    849  H   GLY A  57       5.718  24.159  -8.705  1.00  1.00           H  
ATOM    850 1HA  GLY A  57       7.515  24.632  -7.302  1.00  1.00           H  
ATOM    851 2HA  GLY A  57       8.440  25.230  -8.647  1.00  1.00           H  
ATOM    852  N   GLU A  58       6.182  27.397  -8.370  1.00  0.90           N  
ATOM    853  CA  GLU A  58       5.914  28.791  -7.959  1.00  0.90           C  
ATOM    854  C   GLU A  58       5.072  28.879  -6.673  1.00  0.90           C  
ATOM    855  O   GLU A  58       3.915  28.489  -6.702  1.00  0.90           O  
ATOM    856  CB  GLU A  58       5.154  29.536  -9.058  1.00  0.90           C  
ATOM    857  CG  GLU A  58       4.876  31.008  -8.741  1.00  0.90           C  
ATOM    858  CD  GLU A  58       4.125  31.732  -9.842  1.00  0.90           C  
ATOM    859  OE1 GLU A  58       3.730  31.092 -10.789  1.00  0.90           O  
ATOM    860  OE2 GLU A  58       3.960  32.927  -9.741  1.00  0.90           O  
ATOM    861  H   GLU A  58       5.647  26.961  -9.129  1.00  0.90           H  
ATOM    862  HA  GLU A  58       6.873  29.275  -7.826  1.00  0.90           H  
ATOM    863 1HB  GLU A  58       5.719  29.486  -9.989  1.00  0.90           H  
ATOM    864 2HB  GLU A  58       4.196  29.042  -9.229  1.00  0.90           H  
ATOM    865 1HG  GLU A  58       4.285  31.060  -7.819  1.00  0.90           H  
ATOM    866 2HG  GLU A  58       5.822  31.513  -8.557  1.00  0.90           H  
ATOM    867  N   PRO A  59       5.579  29.423  -5.553  1.00  0.81           N  
ATOM    868  CA  PRO A  59       4.865  29.490  -4.293  1.00  0.81           C  
ATOM    869  C   PRO A  59       3.762  30.540  -4.238  1.00  0.81           C  
ATOM    870  O   PRO A  59       3.908  31.645  -4.765  1.00  0.81           O  
ATOM    871  CB  PRO A  59       5.975  29.849  -3.307  1.00  0.81           C  
ATOM    872  CG  PRO A  59       6.976  30.637  -4.134  1.00  0.81           C  
ATOM    873  CD  PRO A  59       6.923  30.024  -5.523  1.00  0.81           C  
ATOM    874  HA  PRO A  59       4.450  28.507  -4.079  1.00  0.81           H  
ATOM    875 1HB  PRO A  59       5.534  30.397  -2.485  1.00  0.81           H  
ATOM    876 2HB  PRO A  59       6.422  28.954  -2.875  1.00  0.81           H  
ATOM    877 1HG  PRO A  59       6.714  31.702  -4.137  1.00  0.81           H  
ATOM    878 2HG  PRO A  59       7.981  30.551  -3.678  1.00  0.81           H  
ATOM    879 1HD  PRO A  59       7.014  30.826  -6.271  1.00  0.81           H  
ATOM    880 2HD  PRO A  59       7.706  29.265  -5.616  1.00  0.81           H  
ATOM    881  N   PHE A  60       2.742  30.228  -3.445  1.00  0.73           N  
ATOM    882  CA  PHE A  60       1.662  31.139  -3.097  1.00  0.73           C  
ATOM    883  C   PHE A  60       1.630  31.275  -1.588  1.00  0.73           C  
ATOM    884  O   PHE A  60       1.926  30.310  -0.881  1.00  0.73           O  
ATOM    885  CB  PHE A  60       0.348  30.595  -3.639  1.00  0.73           C  
ATOM    886  CG  PHE A  60       0.366  30.545  -5.130  1.00  0.73           C  
ATOM    887  CD1 PHE A  60       0.900  29.450  -5.789  1.00  0.73           C  
ATOM    888  CD2 PHE A  60      -0.122  31.602  -5.883  1.00  0.73           C  
ATOM    889  CE1 PHE A  60       0.952  29.421  -7.166  1.00  0.73           C  
ATOM    890  CE2 PHE A  60      -0.072  31.566  -7.262  1.00  0.73           C  
ATOM    891  CZ  PHE A  60       0.471  30.472  -7.902  1.00  0.73           C  
ATOM    892  H   PHE A  60       2.695  29.274  -3.104  1.00  0.73           H  
ATOM    893  HA  PHE A  60       1.859  32.118  -3.535  1.00  0.73           H  
ATOM    894 1HB  PHE A  60       0.183  29.588  -3.262  1.00  0.73           H  
ATOM    895 2HB  PHE A  60      -0.481  31.220  -3.314  1.00  0.73           H  
ATOM    896  HD1 PHE A  60       1.299  28.614  -5.207  1.00  0.73           H  
ATOM    897  HD2 PHE A  60      -0.540  32.471  -5.374  1.00  0.73           H  
ATOM    898  HE1 PHE A  60       1.387  28.569  -7.665  1.00  0.73           H  
ATOM    899  HE2 PHE A  60      -0.451  32.404  -7.846  1.00  0.73           H  
ATOM    900  HZ  PHE A  60       0.524  30.444  -8.991  1.00  0.73           H  
ATOM    901  N   TYR A  61       1.268  32.453  -1.081  1.00  0.69           N  
ATOM    902  CA  TYR A  61       1.300  32.649   0.368  1.00  0.69           C  
ATOM    903  C   TYR A  61       0.053  33.246   0.966  1.00  0.69           C  
ATOM    904  O   TYR A  61      -0.642  34.043   0.334  1.00  0.69           O  
ATOM    905  CB  TYR A  61       2.425  33.596   0.719  1.00  0.69           C  
ATOM    906  CG  TYR A  61       3.724  33.162   0.244  1.00  0.69           C  
ATOM    907  CD1 TYR A  61       4.105  33.537  -1.029  1.00  0.69           C  
ATOM    908  CD2 TYR A  61       4.538  32.390   1.029  1.00  0.69           C  
ATOM    909  CE1 TYR A  61       5.299  33.150  -1.522  1.00  0.69           C  
ATOM    910  CE2 TYR A  61       5.746  31.991   0.534  1.00  0.69           C  
ATOM    911  CZ  TYR A  61       6.129  32.380  -0.747  1.00  0.69           C  
ATOM    912  OH  TYR A  61       7.330  32.000  -1.271  1.00  0.69           O  
ATOM    913  H   TYR A  61       1.009  33.216  -1.691  1.00  0.69           H  
ATOM    914  HA  TYR A  61       1.461  31.687   0.852  1.00  0.69           H  
ATOM    915 1HB  TYR A  61       2.215  34.577   0.291  1.00  0.69           H  
ATOM    916 2HB  TYR A  61       2.471  33.718   1.786  1.00  0.69           H  
ATOM    917  HD1 TYR A  61       3.438  34.148  -1.639  1.00  0.69           H  
ATOM    918  HD2 TYR A  61       4.223  32.100   2.033  1.00  0.69           H  
ATOM    919  HE1 TYR A  61       5.597  33.446  -2.529  1.00  0.69           H  
ATOM    920  HE2 TYR A  61       6.396  31.378   1.149  1.00  0.69           H  
ATOM    921  HH  TYR A  61       7.383  32.305  -2.184  1.00  0.69           H  
ATOM    922  N   ALA A  62      -0.198  32.899   2.217  1.00  0.67           N  
ATOM    923  CA  ALA A  62      -1.244  33.554   2.975  1.00  0.67           C  
ATOM    924  C   ALA A  62      -0.846  35.011   3.153  1.00  0.67           C  
ATOM    925  O   ALA A  62       0.340  35.320   3.328  1.00  0.67           O  
ATOM    926  CB  ALA A  62      -1.471  32.850   4.298  1.00  0.67           C  
ATOM    927  H   ALA A  62       0.378  32.184   2.666  1.00  0.67           H  
ATOM    928  HA  ALA A  62      -2.166  33.529   2.400  1.00  0.67           H  
ATOM    929 1HB  ALA A  62      -2.267  33.342   4.851  1.00  0.67           H  
ATOM    930 2HB  ALA A  62      -1.754  31.834   4.086  1.00  0.67           H  
ATOM    931 3HB  ALA A  62      -0.582  32.845   4.900  1.00  0.67           H  
ATOM    932  N   SER A  63      -1.825  35.907   3.184  1.00  0.67           N  
ATOM    933  CA  SER A  63      -1.526  37.327   3.358  1.00  0.67           C  
ATOM    934  C   SER A  63      -0.830  37.640   4.687  1.00  0.67           C  
ATOM    935  O   SER A  63      -0.157  38.662   4.814  1.00  0.67           O  
ATOM    936  CB  SER A  63      -2.808  38.125   3.252  1.00  0.67           C  
ATOM    937  OG  SER A  63      -3.665  37.835   4.321  1.00  0.67           O  
ATOM    938  H   SER A  63      -2.781  35.612   3.048  1.00  0.67           H  
ATOM    939  HA  SER A  63      -0.860  37.633   2.547  1.00  0.67           H  
ATOM    940 1HB  SER A  63      -2.575  39.190   3.247  1.00  0.67           H  
ATOM    941 2HB  SER A  63      -3.302  37.892   2.310  1.00  0.67           H  
ATOM    942  HG  SER A  63      -3.217  38.155   5.109  1.00  0.67           H  
ATOM    943  N   SER A  64      -0.965  36.746   5.667  1.00  0.68           N  
ATOM    944  CA  SER A  64      -0.331  36.927   6.965  1.00  0.68           C  
ATOM    945  C   SER A  64       1.169  36.576   6.958  1.00  0.68           C  
ATOM    946  O   SER A  64       1.883  36.900   7.914  1.00  0.68           O  
ATOM    947  CB  SER A  64      -1.067  36.095   8.009  1.00  0.68           C  
ATOM    948  OG  SER A  64      -0.909  34.715   7.773  1.00  0.68           O  
ATOM    949  H   SER A  64      -1.525  35.924   5.501  1.00  0.68           H  
ATOM    950  HA  SER A  64      -0.425  37.978   7.241  1.00  0.68           H  
ATOM    951 1HB  SER A  64      -0.693  36.339   9.002  1.00  0.68           H  
ATOM    952 2HB  SER A  64      -2.126  36.346   7.989  1.00  0.68           H  
ATOM    953  HG  SER A  64      -1.517  34.239   8.397  1.00  0.68           H  
ATOM    954  N   VAL A  65       1.648  35.898   5.901  1.00  0.69           N  
ATOM    955  CA  VAL A  65       3.049  35.491   5.837  1.00  0.69           C  
ATOM    956  C   VAL A  65       3.757  35.904   4.544  1.00  0.69           C  
ATOM    957  O   VAL A  65       4.972  35.750   4.425  1.00  0.69           O  
ATOM    958  CB  VAL A  65       3.190  33.976   5.997  1.00  0.69           C  
ATOM    959  CG1 VAL A  65       2.648  33.545   7.354  1.00  0.69           C  
ATOM    960  CG2 VAL A  65       2.529  33.283   4.858  1.00  0.69           C  
ATOM    961  H   VAL A  65       1.034  35.662   5.126  1.00  0.69           H  
ATOM    962  HA  VAL A  65       3.573  35.958   6.670  1.00  0.69           H  
ATOM    963  HB  VAL A  65       4.231  33.735   5.991  1.00  0.69           H  
ATOM    964 1HG1 VAL A  65       2.794  32.498   7.473  1.00  0.69           H  
ATOM    965 2HG1 VAL A  65       3.187  34.074   8.143  1.00  0.69           H  
ATOM    966 3HG1 VAL A  65       1.589  33.769   7.421  1.00  0.69           H  
ATOM    967 1HG2 VAL A  65       2.649  32.221   4.949  1.00  0.69           H  
ATOM    968 2HG2 VAL A  65       1.489  33.530   4.854  1.00  0.69           H  
ATOM    969 3HG2 VAL A  65       2.982  33.614   3.939  1.00  0.69           H  
ATOM    970  N   GLU A  66       3.033  36.465   3.579  1.00  0.70           N  
ATOM    971  CA  GLU A  66       3.642  36.808   2.286  1.00  0.70           C  
ATOM    972  C   GLU A  66       4.946  37.611   2.404  1.00  0.70           C  
ATOM    973  O   GLU A  66       5.892  37.390   1.650  1.00  0.70           O  
ATOM    974  CB  GLU A  66       2.656  37.615   1.430  1.00  0.70           C  
ATOM    975  CG  GLU A  66       3.169  37.924   0.018  1.00  0.70           C  
ATOM    976  CD  GLU A  66       2.184  38.692  -0.851  1.00  0.70           C  
ATOM    977  OE1 GLU A  66       1.129  39.041  -0.377  1.00  0.70           O  
ATOM    978  OE2 GLU A  66       2.498  38.920  -1.997  1.00  0.70           O  
ATOM    979  H   GLU A  66       2.028  36.566   3.699  1.00  0.70           H  
ATOM    980  HA  GLU A  66       3.877  35.880   1.769  1.00  0.70           H  
ATOM    981 1HB  GLU A  66       1.719  37.057   1.340  1.00  0.70           H  
ATOM    982 2HB  GLU A  66       2.428  38.558   1.927  1.00  0.70           H  
ATOM    983 1HG  GLU A  66       4.087  38.506   0.104  1.00  0.70           H  
ATOM    984 2HG  GLU A  66       3.417  36.981  -0.470  1.00  0.70           H  
ATOM    985  N   GLY A  67       4.996  38.557   3.340  1.00  0.70           N  
ATOM    986  CA  GLY A  67       6.174  39.405   3.506  1.00  0.70           C  
ATOM    987  C   GLY A  67       7.261  38.818   4.422  1.00  0.70           C  
ATOM    988  O   GLY A  67       8.263  39.485   4.687  1.00  0.70           O  
ATOM    989  H   GLY A  67       4.193  38.690   3.937  1.00  0.70           H  
ATOM    990 1HA  GLY A  67       6.603  39.604   2.524  1.00  0.70           H  
ATOM    991 2HA  GLY A  67       5.858  40.368   3.902  1.00  0.70           H  
ATOM    992  N   ARG A  68       7.046  37.609   4.952  1.00  0.70           N  
ATOM    993  CA  ARG A  68       8.004  36.994   5.873  1.00  0.70           C  
ATOM    994  C   ARG A  68       8.467  35.595   5.478  1.00  0.70           C  
ATOM    995  O   ARG A  68       9.622  35.233   5.724  1.00  0.70           O  
ATOM    996  CB  ARG A  68       7.421  36.911   7.273  1.00  0.70           C  
ATOM    997  CG  ARG A  68       7.234  38.249   7.960  1.00  0.70           C  
ATOM    998  CD  ARG A  68       6.672  38.104   9.322  1.00  0.70           C  
ATOM    999  NE  ARG A  68       5.272  37.674   9.312  1.00  0.70           N  
ATOM   1000  CZ  ARG A  68       4.628  37.220  10.401  1.00  0.70           C  
ATOM   1001  NH1 ARG A  68       5.272  37.132  11.534  1.00  0.70           N  
ATOM   1002  NH2 ARG A  68       3.359  36.870  10.334  1.00  0.70           N  
ATOM   1003  H   ARG A  68       6.216  37.088   4.691  1.00  0.70           H  
ATOM   1004  HA  ARG A  68       8.885  37.632   5.917  1.00  0.70           H  
ATOM   1005 1HB  ARG A  68       6.450  36.411   7.233  1.00  0.70           H  
ATOM   1006 2HB  ARG A  68       8.077  36.309   7.904  1.00  0.70           H  
ATOM   1007 1HG  ARG A  68       8.202  38.747   8.041  1.00  0.70           H  
ATOM   1008 2HG  ARG A  68       6.555  38.867   7.375  1.00  0.70           H  
ATOM   1009 1HD  ARG A  68       7.257  37.360   9.876  1.00  0.70           H  
ATOM   1010 2HD  ARG A  68       6.730  39.060   9.844  1.00  0.70           H  
ATOM   1011  HE  ARG A  68       4.747  37.736   8.446  1.00  0.70           H  
ATOM   1012 1HH1 ARG A  68       6.252  37.382  11.575  1.00  0.70           H  
ATOM   1013 2HH1 ARG A  68       4.796  36.802  12.367  1.00  0.70           H  
ATOM   1014 1HH2 ARG A  68       2.849  36.934   9.442  1.00  0.70           H  
ATOM   1015 2HH2 ARG A  68       2.893  36.529  11.159  1.00  0.70           H  
ATOM   1016  N   PHE A  69       7.567  34.777   4.934  1.00  0.71           N  
ATOM   1017  CA  PHE A  69       7.925  33.396   4.642  1.00  0.71           C  
ATOM   1018  C   PHE A  69       8.173  33.183   3.151  1.00  0.71           C  
ATOM   1019  O   PHE A  69       7.487  33.769   2.314  1.00  0.71           O  
ATOM   1020  CB  PHE A  69       6.833  32.410   5.068  1.00  0.71           C  
ATOM   1021  CG  PHE A  69       6.514  32.296   6.579  1.00  0.71           C  
ATOM   1022  CD1 PHE A  69       7.028  33.141   7.559  1.00  0.71           C  
ATOM   1023  CD2 PHE A  69       5.663  31.321   6.980  1.00  0.71           C  
ATOM   1024  CE1 PHE A  69       6.665  32.996   8.891  1.00  0.71           C  
ATOM   1025  CE2 PHE A  69       5.289  31.160   8.302  1.00  0.71           C  
ATOM   1026  CZ  PHE A  69       5.789  32.006   9.259  1.00  0.71           C  
ATOM   1027  H   PHE A  69       6.629  35.106   4.739  1.00  0.71           H  
ATOM   1028  HA  PHE A  69       8.835  33.164   5.180  1.00  0.71           H  
ATOM   1029 1HB  PHE A  69       5.909  32.661   4.545  1.00  0.71           H  
ATOM   1030 2HB  PHE A  69       7.132  31.429   4.725  1.00  0.71           H  
ATOM   1031  HD1 PHE A  69       7.709  33.913   7.292  1.00  0.71           H  
ATOM   1032  HD2 PHE A  69       5.282  30.671   6.220  1.00  0.71           H  
ATOM   1033  HE1 PHE A  69       7.071  33.670   9.651  1.00  0.71           H  
ATOM   1034  HE2 PHE A  69       4.600  30.374   8.583  1.00  0.71           H  
ATOM   1035  HZ  PHE A  69       5.502  31.893  10.308  1.00  0.71           H  
ATOM   1036  N   THR A  70       9.128  32.311   2.831  1.00  0.73           N  
ATOM   1037  CA  THR A  70       9.387  31.910   1.449  1.00  0.73           C  
ATOM   1038  C   THR A  70       9.347  30.396   1.272  1.00  0.73           C  
ATOM   1039  O   THR A  70       9.930  29.646   2.051  1.00  0.73           O  
ATOM   1040  CB  THR A  70      10.726  32.456   0.925  1.00  0.73           C  
ATOM   1041  OG1 THR A  70      10.695  33.893   0.950  1.00  0.73           O  
ATOM   1042  CG2 THR A  70      11.001  31.975  -0.492  1.00  0.73           C  
ATOM   1043  H   THR A  70       9.667  31.898   3.590  1.00  0.73           H  
ATOM   1044  HA  THR A  70       8.612  32.340   0.826  1.00  0.73           H  
ATOM   1045  HB  THR A  70      11.531  32.115   1.571  1.00  0.73           H  
ATOM   1046  HG1 THR A  70       9.884  34.204   0.526  1.00  0.73           H  
ATOM   1047 1HG2 THR A  70      11.952  32.378  -0.833  1.00  0.73           H  
ATOM   1048 2HG2 THR A  70      11.049  30.888  -0.512  1.00  0.73           H  
ATOM   1049 3HG2 THR A  70      10.205  32.313  -1.154  1.00  0.73           H  
ATOM   1050  N   GLY A  71       8.628  29.940   0.264  1.00  0.77           N  
ATOM   1051  CA  GLY A  71       8.574  28.516  -0.022  1.00  0.77           C  
ATOM   1052  C   GLY A  71       9.527  28.148  -1.160  1.00  0.77           C  
ATOM   1053  O   GLY A  71       9.790  28.974  -2.037  1.00  0.77           O  
ATOM   1054  H   GLY A  71       8.145  30.602  -0.330  1.00  0.77           H  
ATOM   1055 1HA  GLY A  71       8.830  27.946   0.870  1.00  0.77           H  
ATOM   1056 2HA  GLY A  71       7.553  28.252  -0.286  1.00  0.77           H  
ATOM   1057  N   SER A  72       9.989  26.894  -1.178  1.00  0.82           N  
ATOM   1058  CA  SER A  72      10.832  26.407  -2.272  1.00  0.82           C  
ATOM   1059  C   SER A  72      10.823  24.882  -2.395  1.00  0.82           C  
ATOM   1060  O   SER A  72      10.733  24.160  -1.404  1.00  0.82           O  
ATOM   1061  CB  SER A  72      12.259  26.876  -2.076  1.00  0.82           C  
ATOM   1062  OG  SER A  72      13.088  26.455  -3.126  1.00  0.82           O  
ATOM   1063  H   SER A  72       9.770  26.285  -0.388  1.00  0.82           H  
ATOM   1064  HA  SER A  72      10.450  26.822  -3.207  1.00  0.82           H  
ATOM   1065 1HB  SER A  72      12.285  27.963  -1.998  1.00  0.82           H  
ATOM   1066 2HB  SER A  72      12.632  26.473  -1.142  1.00  0.82           H  
ATOM   1067  HG  SER A  72      12.953  25.502  -3.220  1.00  0.82           H  
ATOM   1068  N   ARG A  73      10.942  24.378  -3.620  1.00  0.89           N  
ATOM   1069  CA  ARG A  73      11.065  22.930  -3.819  1.00  0.89           C  
ATOM   1070  C   ARG A  73      12.507  22.602  -4.146  1.00  0.89           C  
ATOM   1071  O   ARG A  73      13.188  23.388  -4.805  1.00  0.89           O  
ATOM   1072  CB  ARG A  73      10.163  22.441  -4.956  1.00  0.89           C  
ATOM   1073  CG  ARG A  73       8.723  22.701  -4.734  1.00  0.89           C  
ATOM   1074  CD  ARG A  73       8.106  21.770  -3.789  1.00  0.89           C  
ATOM   1075  NE  ARG A  73       7.863  20.430  -4.327  1.00  0.89           N  
ATOM   1076  CZ  ARG A  73       6.713  20.077  -4.979  1.00  0.89           C  
ATOM   1077  NH1 ARG A  73       5.749  20.940  -5.188  1.00  0.89           N  
ATOM   1078  NH2 ARG A  73       6.485  18.860  -5.409  1.00  0.89           N  
ATOM   1079  H   ARG A  73      10.977  25.003  -4.417  1.00  0.89           H  
ATOM   1080  HA  ARG A  73      10.788  22.409  -2.908  1.00  0.89           H  
ATOM   1081 1HB  ARG A  73      10.454  22.918  -5.888  1.00  0.89           H  
ATOM   1082 2HB  ARG A  73      10.293  21.359  -5.080  1.00  0.89           H  
ATOM   1083 1HG  ARG A  73       8.684  23.664  -4.278  1.00  0.89           H  
ATOM   1084 2HG  ARG A  73       8.170  22.695  -5.675  1.00  0.89           H  
ATOM   1085 1HD  ARG A  73       8.804  21.660  -2.978  1.00  0.89           H  
ATOM   1086 2HD  ARG A  73       7.163  22.169  -3.420  1.00  0.89           H  
ATOM   1087  HE  ARG A  73       8.581  19.714  -4.185  1.00  0.89           H  
ATOM   1088 1HH1 ARG A  73       5.849  21.902  -4.887  1.00  0.89           H  
ATOM   1089 2HH1 ARG A  73       4.879  20.583  -5.640  1.00  0.89           H  
ATOM   1090 1HH2 ARG A  73       7.147  18.081  -5.252  1.00  0.89           H  
ATOM   1091 2HH2 ARG A  73       5.575  18.701  -5.883  1.00  0.89           H  
ATOM   1092  N   GLU A  74      12.961  21.443  -3.698  1.00  0.95           N  
ATOM   1093  CA  GLU A  74      14.289  20.949  -4.051  1.00  0.95           C  
ATOM   1094  C   GLU A  74      14.131  19.886  -5.103  1.00  0.95           C  
ATOM   1095  O   GLU A  74      14.952  19.744  -6.008  1.00  0.95           O  
ATOM   1096  CB  GLU A  74      15.024  20.392  -2.846  1.00  0.95           C  
ATOM   1097  CG  GLU A  74      16.407  19.813  -3.145  1.00  0.95           C  
ATOM   1098  CD  GLU A  74      17.127  19.370  -1.899  1.00  0.95           C  
ATOM   1099  OE1 GLU A  74      16.566  19.539  -0.847  1.00  0.95           O  
ATOM   1100  OE2 GLU A  74      18.221  18.869  -1.996  1.00  0.95           O  
ATOM   1101  H   GLU A  74      12.338  20.868  -3.130  1.00  0.95           H  
ATOM   1102  HA  GLU A  74      14.875  21.765  -4.472  1.00  0.95           H  
ATOM   1103 1HB  GLU A  74      15.183  21.209  -2.160  1.00  0.95           H  
ATOM   1104 2HB  GLU A  74      14.414  19.637  -2.349  1.00  0.95           H  
ATOM   1105 1HG  GLU A  74      16.293  18.957  -3.811  1.00  0.95           H  
ATOM   1106 2HG  GLU A  74      17.002  20.565  -3.660  1.00  0.95           H  
ATOM   1107  N   ASN A  75      13.055  19.132  -4.964  1.00  0.98           N  
ATOM   1108  CA  ASN A  75      12.778  18.043  -5.869  1.00  0.98           C  
ATOM   1109  C   ASN A  75      11.310  17.701  -5.766  1.00  0.98           C  
ATOM   1110  O   ASN A  75      10.586  18.236  -4.928  1.00  0.98           O  
ATOM   1111  CB  ASN A  75      13.670  16.842  -5.544  1.00  0.98           C  
ATOM   1112  CG  ASN A  75      14.034  16.000  -6.748  1.00  0.98           C  
ATOM   1113  OD1 ASN A  75      13.205  15.795  -7.639  1.00  0.98           O  
ATOM   1114  ND2 ASN A  75      15.249  15.517  -6.781  1.00  0.98           N  
ATOM   1115  H   ASN A  75      12.422  19.313  -4.186  1.00  0.98           H  
ATOM   1116  HA  ASN A  75      12.972  18.369  -6.892  1.00  0.98           H  
ATOM   1117 1HB  ASN A  75      14.589  17.187  -5.068  1.00  0.98           H  
ATOM   1118 2HB  ASN A  75      13.154  16.207  -4.820  1.00  0.98           H  
ATOM   1119 1HD2 ASN A  75      15.545  14.957  -7.554  1.00  0.98           H  
ATOM   1120 2HD2 ASN A  75      15.886  15.714  -6.035  1.00  0.98           H  
ATOM   1121  N   GLU A  76      10.893  16.721  -6.533  1.00  0.96           N  
ATOM   1122  CA  GLU A  76       9.505  16.295  -6.544  1.00  0.96           C  
ATOM   1123  C   GLU A  76       9.082  15.822  -5.150  1.00  0.96           C  
ATOM   1124  O   GLU A  76       7.963  16.079  -4.687  1.00  0.96           O  
ATOM   1125  CB  GLU A  76       9.390  15.146  -7.543  1.00  0.96           C  
ATOM   1126  CG  GLU A  76       9.616  15.576  -9.015  1.00  0.96           C  
ATOM   1127  CD  GLU A  76       9.686  14.412 -10.003  1.00  0.96           C  
ATOM   1128  OE1 GLU A  76       9.670  13.278  -9.568  1.00  0.96           O  
ATOM   1129  OE2 GLU A  76       9.738  14.663 -11.186  1.00  0.96           O  
ATOM   1130  H   GLU A  76      11.558  16.300  -7.170  1.00  0.96           H  
ATOM   1131  HA  GLU A  76       8.874  17.126  -6.850  1.00  0.96           H  
ATOM   1132 1HB  GLU A  76      10.118  14.373  -7.296  1.00  0.96           H  
ATOM   1133 2HB  GLU A  76       8.409  14.712  -7.452  1.00  0.96           H  
ATOM   1134 1HG  GLU A  76       8.796  16.233  -9.310  1.00  0.96           H  
ATOM   1135 2HG  GLU A  76      10.542  16.150  -9.070  1.00  0.96           H  
ATOM   1136  N   GLU A  77      10.029  15.187  -4.466  1.00  0.91           N  
ATOM   1137  CA  GLU A  77       9.871  14.598  -3.145  1.00  0.91           C  
ATOM   1138  C   GLU A  77      10.143  15.550  -1.963  1.00  0.91           C  
ATOM   1139  O   GLU A  77      10.066  15.127  -0.802  1.00  0.91           O  
ATOM   1140  CB  GLU A  77      10.850  13.429  -3.037  1.00  0.91           C  
ATOM   1141  CG  GLU A  77      10.603  12.288  -4.029  1.00  0.91           C  
ATOM   1142  CD  GLU A  77      11.676  11.204  -3.986  1.00  0.91           C  
ATOM   1143  OE1 GLU A  77      12.597  11.330  -3.213  1.00  0.91           O  
ATOM   1144  OE2 GLU A  77      11.580  10.265  -4.749  1.00  0.91           O  
ATOM   1145  H   GLU A  77      10.921  15.074  -4.926  1.00  0.91           H  
ATOM   1146  HA  GLU A  77       8.847  14.231  -3.057  1.00  0.91           H  
ATOM   1147 1HB  GLU A  77      11.866  13.795  -3.193  1.00  0.91           H  
ATOM   1148 2HB  GLU A  77      10.803  13.013  -2.030  1.00  0.91           H  
ATOM   1149 1HG  GLU A  77       9.659  11.839  -3.791  1.00  0.91           H  
ATOM   1150 2HG  GLU A  77      10.538  12.698  -5.036  1.00  0.91           H  
ATOM   1151  N   THR A  78      10.584  16.793  -2.211  1.00  0.83           N  
ATOM   1152  CA  THR A  78      10.896  17.630  -1.045  1.00  0.83           C  
ATOM   1153  C   THR A  78      10.582  19.116  -1.205  1.00  0.83           C  
ATOM   1154  O   THR A  78      10.951  19.757  -2.212  1.00  0.83           O  
ATOM   1155  CB  THR A  78      12.365  17.451  -0.610  1.00  0.83           C  
ATOM   1156  OG1 THR A  78      12.615  16.051  -0.388  1.00  0.83           O  
ATOM   1157  CG2 THR A  78      12.631  18.211   0.706  1.00  0.83           C  
ATOM   1158  H   THR A  78      10.636  17.165  -3.157  1.00  0.83           H  
ATOM   1159  HA  THR A  78      10.281  17.279  -0.220  1.00  0.83           H  
ATOM   1160  HB  THR A  78      13.035  17.822  -1.385  1.00  0.83           H  
ATOM   1161  HG1 THR A  78      11.766  15.604  -0.182  1.00  0.83           H  
ATOM   1162 1HG2 THR A  78      13.664  18.059   1.007  1.00  0.83           H  
ATOM   1163 2HG2 THR A  78      12.457  19.269   0.570  1.00  0.83           H  
ATOM   1164 3HG2 THR A  78      11.969  17.836   1.487  1.00  0.83           H  
ATOM   1165  N   VAL A  79       9.971  19.673  -0.148  1.00  0.75           N  
ATOM   1166  CA  VAL A  79       9.635  21.091  -0.079  1.00  0.75           C  
ATOM   1167  C   VAL A  79      10.113  21.714   1.229  1.00  0.75           C  
ATOM   1168  O   VAL A  79      10.095  21.088   2.295  1.00  0.75           O  
ATOM   1169  CB  VAL A  79       8.114  21.284  -0.215  1.00  0.75           C  
ATOM   1170  CG1 VAL A  79       7.444  20.683   0.928  1.00  0.75           C  
ATOM   1171  CG2 VAL A  79       7.758  22.713  -0.322  1.00  0.75           C  
ATOM   1172  H   VAL A  79       9.717  19.062   0.633  1.00  0.75           H  
ATOM   1173  HA  VAL A  79      10.130  21.608  -0.895  1.00  0.75           H  
ATOM   1174  HB  VAL A  79       7.784  20.770  -1.093  1.00  0.75           H  
ATOM   1175 1HG1 VAL A  79       6.369  20.785   0.839  1.00  0.75           H  
ATOM   1176 2HG1 VAL A  79       7.714  19.635   0.975  1.00  0.75           H  
ATOM   1177 3HG1 VAL A  79       7.778  21.193   1.823  1.00  0.75           H  
ATOM   1178 1HG2 VAL A  79       6.677  22.808  -0.445  1.00  0.75           H  
ATOM   1179 2HG2 VAL A  79       8.058  23.260   0.559  1.00  0.75           H  
ATOM   1180 3HG2 VAL A  79       8.267  23.121  -1.180  1.00  0.75           H  
ATOM   1181  N   TYR A  80      10.545  22.960   1.143  1.00  0.69           N  
ATOM   1182  CA  TYR A  80      10.991  23.691   2.305  1.00  0.69           C  
ATOM   1183  C   TYR A  80      10.182  24.957   2.524  1.00  0.69           C  
ATOM   1184  O   TYR A  80       9.693  25.591   1.576  1.00  0.69           O  
ATOM   1185  CB  TYR A  80      12.450  24.072   2.153  1.00  0.69           C  
ATOM   1186  CG  TYR A  80      13.391  22.922   2.055  1.00  0.69           C  
ATOM   1187  CD1 TYR A  80      13.614  22.317   0.841  1.00  0.69           C  
ATOM   1188  CD2 TYR A  80      14.054  22.479   3.168  1.00  0.69           C  
ATOM   1189  CE1 TYR A  80      14.502  21.276   0.767  1.00  0.69           C  
ATOM   1190  CE2 TYR A  80      14.952  21.441   3.079  1.00  0.69           C  
ATOM   1191  CZ  TYR A  80      15.176  20.842   1.883  1.00  0.69           C  
ATOM   1192  OH  TYR A  80      16.081  19.796   1.782  1.00  0.69           O  
ATOM   1193  H   TYR A  80      10.563  23.417   0.237  1.00  0.69           H  
ATOM   1194  HA  TYR A  80      10.865  23.062   3.179  1.00  0.69           H  
ATOM   1195 1HB  TYR A  80      12.562  24.674   1.253  1.00  0.69           H  
ATOM   1196 2HB  TYR A  80      12.748  24.688   3.001  1.00  0.69           H  
ATOM   1197  HD1 TYR A  80      13.088  22.659  -0.056  1.00  0.69           H  
ATOM   1198  HD2 TYR A  80      13.871  22.955   4.123  1.00  0.69           H  
ATOM   1199  HE1 TYR A  80      14.678  20.793  -0.158  1.00  0.69           H  
ATOM   1200  HE2 TYR A  80      15.482  21.097   3.965  1.00  0.69           H  
ATOM   1201  HH  TYR A  80      16.252  19.600   0.830  1.00  0.69           H  
ATOM   1202  N   LEU A  81      10.093  25.349   3.788  1.00  0.65           N  
ATOM   1203  CA  LEU A  81       9.472  26.612   4.153  1.00  0.65           C  
ATOM   1204  C   LEU A  81      10.473  27.419   4.978  1.00  0.65           C  
ATOM   1205  O   LEU A  81      10.939  26.975   6.028  1.00  0.65           O  
ATOM   1206  CB  LEU A  81       8.173  26.375   4.947  1.00  0.65           C  
ATOM   1207  CG  LEU A  81       7.410  27.646   5.409  1.00  0.65           C  
ATOM   1208  CD1 LEU A  81       6.886  28.399   4.183  1.00  0.65           C  
ATOM   1209  CD2 LEU A  81       6.279  27.248   6.349  1.00  0.65           C  
ATOM   1210  H   LEU A  81      10.506  24.751   4.505  1.00  0.65           H  
ATOM   1211  HA  LEU A  81       9.239  27.176   3.251  1.00  0.65           H  
ATOM   1212 1HB  LEU A  81       7.502  25.811   4.325  1.00  0.65           H  
ATOM   1213 2HB  LEU A  81       8.401  25.785   5.827  1.00  0.65           H  
ATOM   1214  HG  LEU A  81       8.086  28.309   5.920  1.00  0.65           H  
ATOM   1215 1HD1 LEU A  81       6.360  29.288   4.499  1.00  0.65           H  
ATOM   1216 2HD1 LEU A  81       7.724  28.680   3.541  1.00  0.65           H  
ATOM   1217 3HD1 LEU A  81       6.204  27.755   3.630  1.00  0.65           H  
ATOM   1218 1HD2 LEU A  81       5.764  28.138   6.677  1.00  0.65           H  
ATOM   1219 2HD2 LEU A  81       5.595  26.600   5.832  1.00  0.65           H  
ATOM   1220 3HD2 LEU A  81       6.681  26.735   7.206  1.00  0.65           H  
ATOM   1221  N   TYR A  82      10.812  28.602   4.493  1.00  0.62           N  
ATOM   1222  CA  TYR A  82      11.775  29.481   5.139  1.00  0.62           C  
ATOM   1223  C   TYR A  82      11.031  30.584   5.861  1.00  0.62           C  
ATOM   1224  O   TYR A  82      10.302  31.354   5.239  1.00  0.62           O  
ATOM   1225  CB  TYR A  82      12.694  30.080   4.086  1.00  0.62           C  
ATOM   1226  CG  TYR A  82      13.595  29.106   3.393  1.00  0.62           C  
ATOM   1227  CD1 TYR A  82      13.107  28.299   2.362  1.00  0.62           C  
ATOM   1228  CD2 TYR A  82      14.924  29.053   3.743  1.00  0.62           C  
ATOM   1229  CE1 TYR A  82      13.957  27.429   1.715  1.00  0.62           C  
ATOM   1230  CE2 TYR A  82      15.770  28.198   3.090  1.00  0.62           C  
ATOM   1231  CZ  TYR A  82      15.297  27.378   2.084  1.00  0.62           C  
ATOM   1232  OH  TYR A  82      16.161  26.498   1.456  1.00  0.62           O  
ATOM   1233  H   TYR A  82      10.401  28.915   3.621  1.00  0.62           H  
ATOM   1234  HA  TYR A  82      12.353  28.920   5.873  1.00  0.62           H  
ATOM   1235 1HB  TYR A  82      12.091  30.573   3.329  1.00  0.62           H  
ATOM   1236 2HB  TYR A  82      13.316  30.846   4.551  1.00  0.62           H  
ATOM   1237  HD1 TYR A  82      12.055  28.349   2.073  1.00  0.62           H  
ATOM   1238  HD2 TYR A  82      15.303  29.695   4.540  1.00  0.62           H  
ATOM   1239  HE1 TYR A  82      13.582  26.792   0.924  1.00  0.62           H  
ATOM   1240  HE2 TYR A  82      16.823  28.159   3.373  1.00  0.62           H  
ATOM   1241  HH  TYR A  82      15.710  26.089   0.709  1.00  0.62           H  
ATOM   1242  N   LEU A  83      11.173  30.639   7.176  1.00  0.62           N  
ATOM   1243  CA  LEU A  83      10.435  31.612   7.966  1.00  0.62           C  
ATOM   1244  C   LEU A  83      11.378  32.699   8.467  1.00  0.62           C  
ATOM   1245  O   LEU A  83      12.227  32.412   9.317  1.00  0.62           O  
ATOM   1246  CB  LEU A  83       9.847  30.937   9.196  1.00  0.62           C  
ATOM   1247  CG  LEU A  83       8.754  29.875   9.026  1.00  0.62           C  
ATOM   1248  CD1 LEU A  83       9.330  28.648   8.392  1.00  0.62           C  
ATOM   1249  CD2 LEU A  83       8.191  29.524  10.403  1.00  0.62           C  
ATOM   1250  H   LEU A  83      11.801  29.985   7.644  1.00  0.62           H  
ATOM   1251  HA  LEU A  83       9.657  32.062   7.356  1.00  0.62           H  
ATOM   1252 1HB  LEU A  83      10.648  30.513   9.767  1.00  0.62           H  
ATOM   1253 2HB  LEU A  83       9.393  31.726   9.759  1.00  0.62           H  
ATOM   1254  HG  LEU A  83       7.977  30.239   8.385  1.00  0.62           H  
ATOM   1255 1HD1 LEU A  83       8.558  27.896   8.290  1.00  0.62           H  
ATOM   1256 2HD1 LEU A  83       9.720  28.880   7.438  1.00  0.62           H  
ATOM   1257 3HD1 LEU A  83      10.113  28.268   8.991  1.00  0.62           H  
ATOM   1258 1HD2 LEU A  83       7.438  28.767  10.285  1.00  0.62           H  
ATOM   1259 2HD2 LEU A  83       8.981  29.148  11.037  1.00  0.62           H  
ATOM   1260 3HD2 LEU A  83       7.753  30.409  10.866  1.00  0.62           H  
ATOM   1261  N   ASN A  84      11.284  33.921   7.929  1.00  0.63           N  
ATOM   1262  CA  ASN A  84      12.194  34.997   8.328  1.00  0.63           C  
ATOM   1263  C   ASN A  84      11.549  35.972   9.317  1.00  0.63           C  
ATOM   1264  O   ASN A  84      10.324  36.106   9.351  1.00  0.63           O  
ATOM   1265  CB  ASN A  84      12.689  35.740   7.102  1.00  0.63           C  
ATOM   1266  CG  ASN A  84      13.508  34.855   6.193  1.00  0.63           C  
ATOM   1267  OD1 ASN A  84      14.343  34.062   6.651  1.00  0.63           O  
ATOM   1268  ND2 ASN A  84      13.281  34.977   4.911  1.00  0.63           N  
ATOM   1269  H   ASN A  84      10.590  34.136   7.209  1.00  0.63           H  
ATOM   1270  HA  ASN A  84      13.051  34.557   8.835  1.00  0.63           H  
ATOM   1271 1HB  ASN A  84      11.842  36.138   6.546  1.00  0.63           H  
ATOM   1272 2HB  ASN A  84      13.299  36.589   7.414  1.00  0.63           H  
ATOM   1273 1HD2 ASN A  84      13.788  34.419   4.255  1.00  0.63           H  
ATOM   1274 2HD2 ASN A  84      12.595  35.629   4.584  1.00  0.63           H  
ATOM   1275  N   ASN A  85      12.383  36.690  10.083  1.00  0.64           N  
ATOM   1276  CA  ASN A  85      11.913  37.736  10.998  1.00  0.64           C  
ATOM   1277  C   ASN A  85      10.840  37.230  11.954  1.00  0.64           C  
ATOM   1278  O   ASN A  85       9.775  37.834  12.084  1.00  0.64           O  
ATOM   1279  CB  ASN A  85      11.414  38.932  10.213  1.00  0.64           C  
ATOM   1280  CG  ASN A  85      12.516  39.583   9.409  1.00  0.64           C  
ATOM   1281  OD1 ASN A  85      13.612  39.834   9.920  1.00  0.64           O  
ATOM   1282  ND2 ASN A  85      12.247  39.855   8.156  1.00  0.64           N  
ATOM   1283  H   ASN A  85      13.376  36.499  10.040  1.00  0.64           H  
ATOM   1284  HA  ASN A  85      12.760  38.053  11.610  1.00  0.64           H  
ATOM   1285 1HB  ASN A  85      10.611  38.634   9.538  1.00  0.64           H  
ATOM   1286 2HB  ASN A  85      11.002  39.667  10.903  1.00  0.64           H  
ATOM   1287 1HD2 ASN A  85      12.943  40.285   7.578  1.00  0.64           H  
ATOM   1288 2HD2 ASN A  85      11.348  39.636   7.776  1.00  0.64           H  
ATOM   1289  N   LEU A  86      11.126  36.113  12.603  1.00  0.66           N  
ATOM   1290  CA  LEU A  86      10.174  35.445  13.484  1.00  0.66           C  
ATOM   1291  C   LEU A  86       9.681  36.261  14.672  1.00  0.66           C  
ATOM   1292  O   LEU A  86      10.443  36.961  15.353  1.00  0.66           O  
ATOM   1293  CB  LEU A  86      10.816  34.155  13.967  1.00  0.66           C  
ATOM   1294  CG  LEU A  86      10.972  33.107  12.900  1.00  0.66           C  
ATOM   1295  CD1 LEU A  86      11.791  32.043  13.384  1.00  0.66           C  
ATOM   1296  CD2 LEU A  86       9.624  32.544  12.580  1.00  0.66           C  
ATOM   1297  H   LEU A  86      12.049  35.697  12.450  1.00  0.66           H  
ATOM   1298  HA  LEU A  86       9.298  35.186  12.882  1.00  0.66           H  
ATOM   1299 1HB  LEU A  86      11.808  34.381  14.366  1.00  0.66           H  
ATOM   1300 2HB  LEU A  86      10.208  33.743  14.764  1.00  0.66           H  
ATOM   1301  HG  LEU A  86      11.441  33.541  12.009  1.00  0.66           H  
ATOM   1302 1HD1 LEU A  86      11.886  31.300  12.609  1.00  0.66           H  
ATOM   1303 2HD1 LEU A  86      12.779  32.418  13.655  1.00  0.66           H  
ATOM   1304 3HD1 LEU A  86      11.294  31.637  14.240  1.00  0.66           H  
ATOM   1305 1HD2 LEU A  86       9.737  31.778  11.857  1.00  0.66           H  
ATOM   1306 2HD2 LEU A  86       9.187  32.118  13.482  1.00  0.66           H  
ATOM   1307 3HD2 LEU A  86       8.968  33.335  12.198  1.00  0.66           H  
ATOM   1308  N   GLU A  87       8.382  36.143  14.930  1.00  0.67           N  
ATOM   1309  CA  GLU A  87       7.709  36.811  16.038  1.00  0.67           C  
ATOM   1310  C   GLU A  87       7.250  35.758  17.050  1.00  0.67           C  
ATOM   1311  O   GLU A  87       7.089  34.600  16.683  1.00  0.67           O  
ATOM   1312  CB  GLU A  87       6.517  37.642  15.511  1.00  0.67           C  
ATOM   1313  CG  GLU A  87       6.924  38.810  14.609  1.00  0.67           C  
ATOM   1314  CD  GLU A  87       5.757  39.654  14.139  1.00  0.67           C  
ATOM   1315  OE1 GLU A  87       4.650  39.350  14.498  1.00  0.67           O  
ATOM   1316  OE2 GLU A  87       5.979  40.602  13.421  1.00  0.67           O  
ATOM   1317  H   GLU A  87       7.813  35.557  14.302  1.00  0.67           H  
ATOM   1318  HA  GLU A  87       8.425  37.485  16.495  1.00  0.67           H  
ATOM   1319 1HB  GLU A  87       5.868  36.988  14.922  1.00  0.67           H  
ATOM   1320 2HB  GLU A  87       5.921  38.032  16.323  1.00  0.67           H  
ATOM   1321 1HG  GLU A  87       7.623  39.443  15.153  1.00  0.67           H  
ATOM   1322 2HG  GLU A  87       7.447  38.408  13.739  1.00  0.67           H  
ATOM   1323  N   PRO A  88       7.015  36.091  18.327  1.00  0.68           N  
ATOM   1324  CA  PRO A  88       6.485  35.178  19.333  1.00  0.68           C  
ATOM   1325  C   PRO A  88       5.210  34.468  18.863  1.00  0.68           C  
ATOM   1326  O   PRO A  88       4.971  33.301  19.197  1.00  0.68           O  
ATOM   1327  CB  PRO A  88       6.173  36.122  20.492  1.00  0.68           C  
ATOM   1328  CG  PRO A  88       7.160  37.252  20.334  1.00  0.68           C  
ATOM   1329  CD  PRO A  88       7.265  37.461  18.834  1.00  0.68           C  
ATOM   1330  HA  PRO A  88       7.258  34.455  19.626  1.00  0.68           H  
ATOM   1331 1HB  PRO A  88       5.124  36.455  20.435  1.00  0.68           H  
ATOM   1332 2HB  PRO A  88       6.287  35.587  21.447  1.00  0.68           H  
ATOM   1333 1HG  PRO A  88       6.800  38.148  20.864  1.00  0.68           H  
ATOM   1334 2HG  PRO A  88       8.111  36.970  20.800  1.00  0.68           H  
ATOM   1335 1HD  PRO A  88       6.485  38.155  18.504  1.00  0.68           H  
ATOM   1336 2HD  PRO A  88       8.262  37.822  18.598  1.00  0.68           H  
ATOM   1337  N   GLU A  89       4.432  35.136  17.998  1.00  0.68           N  
ATOM   1338  CA  GLU A  89       3.168  34.601  17.501  1.00  0.68           C  
ATOM   1339  C   GLU A  89       3.348  33.566  16.399  1.00  0.68           C  
ATOM   1340  O   GLU A  89       2.374  32.976  15.933  1.00  0.68           O  
ATOM   1341  CB  GLU A  89       2.264  35.729  17.001  1.00  0.68           C  
ATOM   1342  CG  GLU A  89       1.800  36.683  18.105  1.00  0.68           C  
ATOM   1343  CD  GLU A  89       0.854  37.767  17.622  1.00  0.68           C  
ATOM   1344  OE1 GLU A  89       0.544  37.793  16.455  1.00  0.68           O  
ATOM   1345  OE2 GLU A  89       0.443  38.567  18.431  1.00  0.68           O  
ATOM   1346  H   GLU A  89       4.691  36.069  17.712  1.00  0.68           H  
ATOM   1347  HA  GLU A  89       2.661  34.109  18.333  1.00  0.68           H  
ATOM   1348 1HB  GLU A  89       2.800  36.315  16.250  1.00  0.68           H  
ATOM   1349 2HB  GLU A  89       1.381  35.306  16.521  1.00  0.68           H  
ATOM   1350 1HG  GLU A  89       1.301  36.102  18.881  1.00  0.68           H  
ATOM   1351 2HG  GLU A  89       2.680  37.148  18.550  1.00  0.68           H  
ATOM   1352  N   ASP A  90       4.593  33.312  16.003  1.00  0.67           N  
ATOM   1353  CA  ASP A  90       4.862  32.283  15.019  1.00  0.67           C  
ATOM   1354  C   ASP A  90       5.061  30.939  15.733  1.00  0.67           C  
ATOM   1355  O   ASP A  90       5.254  29.906  15.074  1.00  0.67           O  
ATOM   1356  CB  ASP A  90       6.073  32.649  14.144  1.00  0.67           C  
ATOM   1357  CG  ASP A  90       5.827  33.829  13.162  1.00  0.67           C  
ATOM   1358  OD1 ASP A  90       4.824  33.823  12.445  1.00  0.67           O  
ATOM   1359  OD2 ASP A  90       6.617  34.762  13.164  1.00  0.67           O  
ATOM   1360  H   ASP A  90       5.379  33.824  16.399  1.00  0.67           H  
ATOM   1361  HA  ASP A  90       3.993  32.190  14.376  1.00  0.67           H  
ATOM   1362 1HB  ASP A  90       6.905  32.914  14.791  1.00  0.67           H  
ATOM   1363 2HB  ASP A  90       6.382  31.778  13.568  1.00  0.67           H  
ATOM   1364  N   THR A  91       4.990  30.951  17.087  1.00  0.65           N  
ATOM   1365  CA  THR A  91       5.073  29.718  17.860  1.00  0.65           C  
ATOM   1366  C   THR A  91       3.864  28.866  17.502  1.00  0.65           C  
ATOM   1367  O   THR A  91       2.724  29.310  17.650  1.00  0.65           O  
ATOM   1368  CB  THR A  91       5.042  30.002  19.374  1.00  0.65           C  
ATOM   1369  OG1 THR A  91       6.154  30.846  19.757  1.00  0.65           O  
ATOM   1370  CG2 THR A  91       5.001  28.707  20.197  1.00  0.65           C  
ATOM   1371  H   THR A  91       4.862  31.823  17.602  1.00  0.65           H  
ATOM   1372  HA  THR A  91       5.983  29.192  17.592  1.00  0.65           H  
ATOM   1373  HB  THR A  91       4.129  30.556  19.594  1.00  0.65           H  
ATOM   1374  HG1 THR A  91       5.911  31.783  19.540  1.00  0.65           H  
ATOM   1375 1HG2 THR A  91       4.941  28.957  21.254  1.00  0.65           H  
ATOM   1376 2HG2 THR A  91       4.119  28.135  19.910  1.00  0.65           H  
ATOM   1377 3HG2 THR A  91       5.855  28.108  20.030  1.00  0.65           H  
ATOM   1378  N   ALA A  92       4.109  27.659  17.016  1.00  0.63           N  
ATOM   1379  CA  ALA A  92       3.025  26.800  16.541  1.00  0.63           C  
ATOM   1380  C   ALA A  92       3.533  25.449  16.090  1.00  0.63           C  
ATOM   1381  O   ALA A  92       4.740  25.250  15.925  1.00  0.63           O  
ATOM   1382  CB  ALA A  92       2.301  27.446  15.388  1.00  0.63           C  
ATOM   1383  H   ALA A  92       5.079  27.347  16.992  1.00  0.63           H  
ATOM   1384  HA  ALA A  92       2.328  26.640  17.363  1.00  0.63           H  
ATOM   1385 1HB  ALA A  92       1.507  26.792  15.058  1.00  0.63           H  
ATOM   1386 2HB  ALA A  92       1.875  28.403  15.654  1.00  0.63           H  
ATOM   1387 3HB  ALA A  92       3.019  27.580  14.603  1.00  0.63           H  
ATOM   1388  N   VAL A  93       2.612  24.534  15.820  1.00  0.62           N  
ATOM   1389  CA  VAL A  93       3.018  23.319  15.142  1.00  0.62           C  
ATOM   1390  C   VAL A  93       2.742  23.490  13.653  1.00  0.62           C  
ATOM   1391  O   VAL A  93       1.659  23.916  13.246  1.00  0.62           O  
ATOM   1392  CB  VAL A  93       2.301  22.083  15.687  1.00  0.62           C  
ATOM   1393  CG1 VAL A  93       2.760  20.840  14.901  1.00  0.62           C  
ATOM   1394  CG2 VAL A  93       2.637  21.934  17.165  1.00  0.62           C  
ATOM   1395  H   VAL A  93       1.626  24.698  16.021  1.00  0.62           H  
ATOM   1396  HA  VAL A  93       4.082  23.175  15.277  1.00  0.62           H  
ATOM   1397  HB  VAL A  93       1.222  22.194  15.553  1.00  0.62           H  
ATOM   1398 1HG1 VAL A  93       2.256  19.959  15.288  1.00  0.62           H  
ATOM   1399 2HG1 VAL A  93       2.531  20.952  13.847  1.00  0.62           H  
ATOM   1400 3HG1 VAL A  93       3.831  20.716  15.017  1.00  0.62           H  
ATOM   1401 1HG2 VAL A  93       2.135  21.055  17.564  1.00  0.62           H  
ATOM   1402 2HG2 VAL A  93       3.714  21.822  17.279  1.00  0.62           H  
ATOM   1403 3HG2 VAL A  93       2.305  22.820  17.706  1.00  0.62           H  
ATOM   1404  N   TYR A  94       3.744  23.224  12.845  1.00  0.63           N  
ATOM   1405  CA  TYR A  94       3.627  23.363  11.408  1.00  0.63           C  
ATOM   1406  C   TYR A  94       3.415  22.008  10.806  1.00  0.63           C  
ATOM   1407  O   TYR A  94       4.008  21.039  11.272  1.00  0.63           O  
ATOM   1408  CB  TYR A  94       4.881  24.030  10.876  1.00  0.63           C  
ATOM   1409  CG  TYR A  94       4.950  25.503  11.246  1.00  0.63           C  
ATOM   1410  CD1 TYR A  94       5.250  25.873  12.547  1.00  0.63           C  
ATOM   1411  CD2 TYR A  94       4.757  26.484  10.274  1.00  0.63           C  
ATOM   1412  CE1 TYR A  94       5.320  27.206  12.885  1.00  0.63           C  
ATOM   1413  CE2 TYR A  94       4.852  27.814  10.622  1.00  0.63           C  
ATOM   1414  CZ  TYR A  94       5.130  28.173  11.947  1.00  0.63           C  
ATOM   1415  OH  TYR A  94       5.210  29.515  12.343  1.00  0.63           O  
ATOM   1416  H   TYR A  94       4.617  22.896  13.246  1.00  0.63           H  
ATOM   1417  HA  TYR A  94       2.763  23.977  11.175  1.00  0.63           H  
ATOM   1418 1HB  TYR A  94       5.755  23.532  11.292  1.00  0.63           H  
ATOM   1419 2HB  TYR A  94       4.922  23.936   9.791  1.00  0.63           H  
ATOM   1420  HD1 TYR A  94       5.410  25.110  13.314  1.00  0.63           H  
ATOM   1421  HD2 TYR A  94       4.534  26.198   9.243  1.00  0.63           H  
ATOM   1422  HE1 TYR A  94       5.522  27.503  13.899  1.00  0.63           H  
ATOM   1423  HE2 TYR A  94       4.701  28.578   9.870  1.00  0.63           H  
ATOM   1424  HH  TYR A  94       5.279  29.564  13.336  1.00  0.63           H  
ATOM   1425  N   TYR A  95       2.570  21.935   9.782  1.00  0.67           N  
ATOM   1426  CA  TYR A  95       2.303  20.674   9.104  1.00  0.67           C  
ATOM   1427  C   TYR A  95       2.397  20.783   7.596  1.00  0.67           C  
ATOM   1428  O   TYR A  95       1.989  21.780   6.992  1.00  0.67           O  
ATOM   1429  CB  TYR A  95       0.907  20.150   9.422  1.00  0.67           C  
ATOM   1430  CG  TYR A  95       0.596  19.867  10.862  1.00  0.67           C  
ATOM   1431  CD1 TYR A  95       0.117  20.883  11.689  1.00  0.67           C  
ATOM   1432  CD2 TYR A  95       0.768  18.588  11.356  1.00  0.67           C  
ATOM   1433  CE1 TYR A  95      -0.183  20.605  13.007  1.00  0.67           C  
ATOM   1434  CE2 TYR A  95       0.476  18.313  12.670  1.00  0.67           C  
ATOM   1435  CZ  TYR A  95       0.001  19.310  13.496  1.00  0.67           C  
ATOM   1436  OH  TYR A  95      -0.286  19.024  14.815  1.00  0.67           O  
ATOM   1437  H   TYR A  95       2.111  22.787   9.473  1.00  0.67           H  
ATOM   1438  HA  TYR A  95       3.044  19.944   9.414  1.00  0.67           H  
ATOM   1439 1HB  TYR A  95       0.180  20.868   9.065  1.00  0.67           H  
ATOM   1440 2HB  TYR A  95       0.766  19.231   8.873  1.00  0.67           H  
ATOM   1441  HD1 TYR A  95      -0.023  21.895  11.300  1.00  0.67           H  
ATOM   1442  HD2 TYR A  95       1.142  17.793  10.701  1.00  0.67           H  
ATOM   1443  HE1 TYR A  95      -0.556  21.392  13.659  1.00  0.67           H  
ATOM   1444  HE2 TYR A  95       0.621  17.301  13.055  1.00  0.67           H  
ATOM   1445  HH  TYR A  95      -0.085  18.101  14.992  1.00  0.67           H  
ATOM   1446  N   CYS A  96       2.862  19.706   6.996  1.00  0.76           N  
ATOM   1447  CA  CYS A  96       2.947  19.548   5.553  1.00  0.76           C  
ATOM   1448  C   CYS A  96       1.832  18.659   5.025  1.00  0.76           C  
ATOM   1449  O   CYS A  96       1.499  17.621   5.613  1.00  0.76           O  
ATOM   1450  CB  CYS A  96       4.302  18.999   5.166  1.00  0.76           C  
ATOM   1451  SG  CYS A  96       4.598  18.684   3.435  1.00  0.76           S  
ATOM   1452  H   CYS A  96       3.219  18.947   7.588  1.00  0.76           H  
ATOM   1453  HA  CYS A  96       2.858  20.530   5.103  1.00  0.76           H  
ATOM   1454 1HB  CYS A  96       5.052  19.697   5.523  1.00  0.76           H  
ATOM   1455 2HB  CYS A  96       4.449  18.061   5.687  1.00  0.76           H  
ATOM   1456  N   GLU A  97       1.238  19.084   3.920  1.00  0.93           N  
ATOM   1457  CA  GLU A  97       0.171  18.330   3.279  1.00  0.93           C  
ATOM   1458  C   GLU A  97       0.417  18.182   1.781  1.00  0.93           C  
ATOM   1459  O   GLU A  97       0.809  19.135   1.110  1.00  0.93           O  
ATOM   1460  CB  GLU A  97      -1.179  19.013   3.507  1.00  0.93           C  
ATOM   1461  CG  GLU A  97      -2.397  18.274   2.951  1.00  0.93           C  
ATOM   1462  CD  GLU A  97      -3.694  18.989   3.201  1.00  0.93           C  
ATOM   1463  OE1 GLU A  97      -3.685  20.186   3.318  1.00  0.93           O  
ATOM   1464  OE2 GLU A  97      -4.699  18.336   3.300  1.00  0.93           O  
ATOM   1465  H   GLU A  97       1.547  19.967   3.520  1.00  0.93           H  
ATOM   1466  HA  GLU A  97       0.155  17.351   3.726  1.00  0.93           H  
ATOM   1467 1HB  GLU A  97      -1.334  19.142   4.568  1.00  0.93           H  
ATOM   1468 2HB  GLU A  97      -1.162  20.003   3.066  1.00  0.93           H  
ATOM   1469 1HG  GLU A  97      -2.279  18.130   1.878  1.00  0.93           H  
ATOM   1470 2HG  GLU A  97      -2.451  17.295   3.417  1.00  0.93           H  
ATOM   1471  N   VAL A  98       0.214  16.986   1.242  1.00  1.23           N  
ATOM   1472  CA  VAL A  98       0.425  16.820  -0.197  1.00  1.23           C  
ATOM   1473  C   VAL A  98      -0.809  16.264  -0.859  1.00  1.23           C  
ATOM   1474  O   VAL A  98      -1.543  15.473  -0.261  1.00  1.23           O  
ATOM   1475  CB  VAL A  98       1.574  15.854  -0.472  1.00  1.23           C  
ATOM   1476  CG1 VAL A  98       2.839  16.384   0.168  1.00  1.23           C  
ATOM   1477  CG2 VAL A  98       1.173  14.472   0.013  1.00  1.23           C  
ATOM   1478  H   VAL A  98      -0.109  16.226   1.841  1.00  1.23           H  
ATOM   1479  HA  VAL A  98       0.654  17.784  -0.647  1.00  1.23           H  
ATOM   1480  HB  VAL A  98       1.764  15.831  -1.542  1.00  1.23           H  
ATOM   1481 1HG1 VAL A  98       3.659  15.722  -0.063  1.00  1.23           H  
ATOM   1482 2HG1 VAL A  98       3.038  17.356  -0.210  1.00  1.23           H  
ATOM   1483 3HG1 VAL A  98       2.726  16.457   1.230  1.00  1.23           H  
ATOM   1484 1HG2 VAL A  98       1.957  13.761  -0.166  1.00  1.23           H  
ATOM   1485 2HG2 VAL A  98       0.967  14.509   1.055  1.00  1.23           H  
ATOM   1486 3HG2 VAL A  98       0.279  14.164  -0.519  1.00  1.23           H  
ATOM   1487  N   ASN A  99      -1.051  16.657  -2.103  1.00  1.69           N  
ATOM   1488  CA  ASN A  99      -2.233  16.110  -2.767  1.00  1.69           C  
ATOM   1489  C   ASN A  99      -1.929  14.964  -3.726  1.00  1.69           C  
ATOM   1490  O   ASN A  99      -0.777  14.725  -4.066  1.00  1.69           O  
ATOM   1491  CB  ASN A  99      -3.006  17.218  -3.483  1.00  1.69           C  
ATOM   1492  CG  ASN A  99      -2.289  17.910  -4.656  1.00  1.69           C  
ATOM   1493  OD1 ASN A  99      -1.255  17.462  -5.176  1.00  1.69           O  
ATOM   1494  ND2 ASN A  99      -2.890  18.984  -5.107  1.00  1.69           N  
ATOM   1495  H   ASN A  99      -0.416  17.322  -2.557  1.00  1.69           H  
ATOM   1496  HA  ASN A  99      -2.895  15.704  -2.011  1.00  1.69           H  
ATOM   1497 1HB  ASN A  99      -3.952  16.808  -3.851  1.00  1.69           H  
ATOM   1498 2HB  ASN A  99      -3.265  17.985  -2.752  1.00  1.69           H  
ATOM   1499 1HD2 ASN A  99      -2.538  19.475  -5.904  1.00  1.69           H  
ATOM   1500 2HD2 ASN A  99      -3.734  19.298  -4.670  1.00  1.69           H  
ATOM   1501  N   GLU A 100      -2.990  14.356  -4.266  1.00  2.32           N  
ATOM   1502  CA  GLU A 100      -2.874  13.369  -5.347  1.00  2.32           C  
ATOM   1503  C   GLU A 100      -3.183  14.027  -6.683  1.00  2.32           C  
ATOM   1504  O   GLU A 100      -3.528  13.363  -7.662  1.00  2.32           O  
ATOM   1505  CB  GLU A 100      -3.839  12.189  -5.211  1.00  2.32           C  
ATOM   1506  CG  GLU A 100      -3.694  11.279  -4.039  1.00  2.32           C  
ATOM   1507  CD  GLU A 100      -4.560  10.051  -4.179  1.00  2.32           C  
ATOM   1508  OE1 GLU A 100      -5.247   9.941  -5.166  1.00  2.32           O  
ATOM   1509  OE2 GLU A 100      -4.532   9.216  -3.300  1.00  2.32           O  
ATOM   1510  H   GLU A 100      -3.915  14.542  -3.867  1.00  2.32           H  
ATOM   1511  HA  GLU A 100      -1.857  13.000  -5.377  1.00  2.32           H  
ATOM   1512 1HB  GLU A 100      -4.843  12.588  -5.125  1.00  2.32           H  
ATOM   1513 2HB  GLU A 100      -3.802  11.584  -6.116  1.00  2.32           H  
ATOM   1514 1HG  GLU A 100      -2.691  10.972  -3.915  1.00  2.32           H  
ATOM   1515 2HG  GLU A 100      -3.997  11.829  -3.150  1.00  2.32           H  
ATOM   1516  N   GLY A 101      -3.232  15.349  -6.683  1.00  2.99           N  
ATOM   1517  CA  GLY A 101      -3.618  16.128  -7.852  1.00  2.99           C  
ATOM   1518  C   GLY A 101      -5.139  16.275  -7.863  1.00  2.99           C  
ATOM   1519  O   GLY A 101      -5.681  17.382  -7.873  1.00  2.99           O  
ATOM   1520  H   GLY A 101      -2.955  15.828  -5.842  1.00  2.99           H  
ATOM   1521 1HA  GLY A 101      -3.143  17.108  -7.816  1.00  2.99           H  
ATOM   1522 2HA  GLY A 101      -3.280  15.629  -8.759  1.00  2.99           H  
ATOM   1523  N   VAL A 102      -5.815  15.136  -7.833  1.00  3.45           N  
ATOM   1524  CA  VAL A 102      -7.263  15.074  -7.793  1.00  3.45           C  
ATOM   1525  C   VAL A 102      -7.812  15.529  -6.423  1.00  3.45           C  
ATOM   1526  O   VAL A 102      -7.253  15.154  -5.387  1.00  3.45           O  
ATOM   1527  CB  VAL A 102      -7.724  13.633  -8.025  1.00  3.45           C  
ATOM   1528  CG1 VAL A 102      -7.268  13.149  -9.370  1.00  3.45           C  
ATOM   1529  CG2 VAL A 102      -7.138  12.783  -6.948  1.00  3.45           C  
ATOM   1530  H   VAL A 102      -5.258  14.281  -7.854  1.00  3.45           H  
ATOM   1531  HA  VAL A 102      -7.618  15.678  -8.612  1.00  3.45           H  
ATOM   1532  HB  VAL A 102      -8.809  13.586  -7.993  1.00  3.45           H  
ATOM   1533 1HG1 VAL A 102      -7.596  12.119  -9.517  1.00  3.45           H  
ATOM   1534 2HG1 VAL A 102      -7.691  13.780 -10.149  1.00  3.45           H  
ATOM   1535 3HG1 VAL A 102      -6.175  13.192  -9.415  1.00  3.45           H  
ATOM   1536 1HG2 VAL A 102      -7.447  11.746  -7.078  1.00  3.45           H  
ATOM   1537 2HG2 VAL A 102      -6.061  12.844  -7.017  1.00  3.45           H  
ATOM   1538 3HG2 VAL A 102      -7.455  13.141  -5.979  1.00  3.45           H  
ATOM   1539  N   PRO A 103      -8.985  16.206  -6.381  1.00  3.45           N  
ATOM   1540  CA  PRO A 103      -9.716  16.658  -5.193  1.00  3.45           C  
ATOM   1541  C   PRO A 103     -10.060  15.528  -4.229  1.00  3.45           C  
ATOM   1542  O   PRO A 103     -10.360  15.756  -3.059  1.00  3.45           O  
ATOM   1543  CB  PRO A 103     -11.008  17.231  -5.787  1.00  3.45           C  
ATOM   1544  CG  PRO A 103     -10.651  17.642  -7.179  1.00  3.45           C  
ATOM   1545  CD  PRO A 103      -9.629  16.637  -7.649  1.00  3.45           C  
ATOM   1546  HA  PRO A 103      -9.131  17.439  -4.683  1.00  3.45           H  
ATOM   1547 1HB  PRO A 103     -11.801  16.467  -5.759  1.00  3.45           H  
ATOM   1548 2HB  PRO A 103     -11.358  18.073  -5.173  1.00  3.45           H  
ATOM   1549 1HG  PRO A 103     -11.554  17.654  -7.809  1.00  3.45           H  
ATOM   1550 2HG  PRO A 103     -10.255  18.668  -7.176  1.00  3.45           H  
ATOM   1551 1HD  PRO A 103     -10.097  15.795  -8.179  1.00  3.45           H  
ATOM   1552 2HD  PRO A 103      -8.941  17.219  -8.276  1.00  3.45           H  
ATOM   1553  N   VAL A 104     -10.029  14.311  -4.742  1.00  3.00           N  
ATOM   1554  CA  VAL A 104     -10.348  13.103  -4.020  1.00  3.00           C  
ATOM   1555  C   VAL A 104      -9.477  12.869  -2.785  1.00  3.00           C  
ATOM   1556  O   VAL A 104      -9.961  12.315  -1.796  1.00  3.00           O  
ATOM   1557  CB  VAL A 104     -10.193  11.900  -4.961  1.00  3.00           C  
ATOM   1558  CG1 VAL A 104     -10.362  10.607  -4.197  1.00  3.00           C  
ATOM   1559  CG2 VAL A 104     -11.178  12.035  -6.103  1.00  3.00           C  
ATOM   1560  H   VAL A 104      -9.765  14.207  -5.706  1.00  3.00           H  
ATOM   1561  HA  VAL A 104     -11.389  13.169  -3.700  1.00  3.00           H  
ATOM   1562  HB  VAL A 104      -9.202  11.887  -5.349  1.00  3.00           H  
ATOM   1563 1HG1 VAL A 104     -10.223   9.764  -4.875  1.00  3.00           H  
ATOM   1564 2HG1 VAL A 104      -9.621  10.555  -3.405  1.00  3.00           H  
ATOM   1565 3HG1 VAL A 104     -11.361  10.565  -3.765  1.00  3.00           H  
ATOM   1566 1HG2 VAL A 104     -11.058  11.196  -6.789  1.00  3.00           H  
ATOM   1567 2HG2 VAL A 104     -12.194  12.040  -5.709  1.00  3.00           H  
ATOM   1568 3HG2 VAL A 104     -10.989  12.969  -6.634  1.00  3.00           H  
ATOM   1569  N   ARG A 105      -8.177  13.189  -2.847  1.00  2.35           N  
ATOM   1570  CA  ARG A 105      -7.355  12.863  -1.676  1.00  2.35           C  
ATOM   1571  C   ARG A 105      -6.094  13.708  -1.436  1.00  2.35           C  
ATOM   1572  O   ARG A 105      -5.378  14.104  -2.370  1.00  2.35           O  
ATOM   1573  CB  ARG A 105      -6.975  11.381  -1.710  1.00  2.35           C  
ATOM   1574  CG  ARG A 105      -6.146  10.880  -0.526  1.00  2.35           C  
ATOM   1575  CD  ARG A 105      -6.957  10.863   0.720  1.00  2.35           C  
ATOM   1576  NE  ARG A 105      -6.156  10.656   1.912  1.00  2.35           N  
ATOM   1577  CZ  ARG A 105      -5.900   9.465   2.494  1.00  2.35           C  
ATOM   1578  NH1 ARG A 105      -6.390   8.354   1.983  1.00  2.35           N  
ATOM   1579  NH2 ARG A 105      -5.160   9.409   3.585  1.00  2.35           N  
ATOM   1580  H   ARG A 105      -7.799  13.684  -3.659  1.00  2.35           H  
ATOM   1581  HA  ARG A 105      -7.987  13.002  -0.800  1.00  2.35           H  
ATOM   1582 1HB  ARG A 105      -7.871  10.772  -1.736  1.00  2.35           H  
ATOM   1583 2HB  ARG A 105      -6.433  11.182  -2.612  1.00  2.35           H  
ATOM   1584 1HG  ARG A 105      -5.845   9.854  -0.736  1.00  2.35           H  
ATOM   1585 2HG  ARG A 105      -5.254  11.475  -0.383  1.00  2.35           H  
ATOM   1586 1HD  ARG A 105      -7.488  11.804   0.828  1.00  2.35           H  
ATOM   1587 2HD  ARG A 105      -7.680  10.053   0.656  1.00  2.35           H  
ATOM   1588  HE  ARG A 105      -5.731  11.504   2.319  1.00  2.35           H  
ATOM   1589 1HH1 ARG A 105      -6.955   8.390   1.146  1.00  2.35           H  
ATOM   1590 2HH1 ARG A 105      -6.194   7.466   2.424  1.00  2.35           H  
ATOM   1591 1HH2 ARG A 105      -4.788  10.258   3.988  1.00  2.35           H  
ATOM   1592 2HH2 ARG A 105      -4.973   8.520   4.021  1.00  2.35           H  
ATOM   1593  N   GLU A 106      -5.875  13.981  -0.136  1.00  1.75           N  
ATOM   1594  CA  GLU A 106      -4.721  14.687   0.417  1.00  1.75           C  
ATOM   1595  C   GLU A 106      -4.134  13.917   1.624  1.00  1.75           C  
ATOM   1596  O   GLU A 106      -4.861  13.193   2.323  1.00  1.75           O  
ATOM   1597  CB  GLU A 106      -5.152  16.099   0.830  1.00  1.75           C  
ATOM   1598  CG  GLU A 106      -5.670  16.964  -0.352  1.00  1.75           C  
ATOM   1599  CD  GLU A 106      -6.131  18.347   0.038  1.00  1.75           C  
ATOM   1600  OE1 GLU A 106      -7.148  18.459   0.676  1.00  1.75           O  
ATOM   1601  OE2 GLU A 106      -5.469  19.301  -0.323  1.00  1.75           O  
ATOM   1602  H   GLU A 106      -6.561  13.649   0.523  1.00  1.75           H  
ATOM   1603  HA  GLU A 106      -3.950  14.748  -0.341  1.00  1.75           H  
ATOM   1604 1HB  GLU A 106      -5.930  16.044   1.589  1.00  1.75           H  
ATOM   1605 2HB  GLU A 106      -4.301  16.614   1.268  1.00  1.75           H  
ATOM   1606 1HG  GLU A 106      -4.872  17.055  -1.080  1.00  1.75           H  
ATOM   1607 2HG  GLU A 106      -6.498  16.451  -0.831  1.00  1.75           H  
ATOM   1608  N   TYR A 107      -2.824  14.080   1.874  1.00  1.30           N  
ATOM   1609  CA  TYR A 107      -2.160  13.410   3.001  1.00  1.30           C  
ATOM   1610  C   TYR A 107      -1.434  14.400   3.893  1.00  1.30           C  
ATOM   1611  O   TYR A 107      -0.827  15.339   3.395  1.00  1.30           O  
ATOM   1612  CB  TYR A 107      -1.133  12.417   2.474  1.00  1.30           C  
ATOM   1613  CG  TYR A 107      -1.725  11.418   1.550  1.00  1.30           C  
ATOM   1614  CD1 TYR A 107      -1.822  11.719   0.201  1.00  1.30           C  
ATOM   1615  CD2 TYR A 107      -2.177  10.221   2.017  1.00  1.30           C  
ATOM   1616  CE1 TYR A 107      -2.355  10.805  -0.661  1.00  1.30           C  
ATOM   1617  CE2 TYR A 107      -2.720   9.315   1.147  1.00  1.30           C  
ATOM   1618  CZ  TYR A 107      -2.807   9.590  -0.180  1.00  1.30           C  
ATOM   1619  OH  TYR A 107      -3.345   8.639  -1.026  1.00  1.30           O  
ATOM   1620  H   TYR A 107      -2.285  14.672   1.246  1.00  1.30           H  
ATOM   1621  HA  TYR A 107      -2.909  12.896   3.604  1.00  1.30           H  
ATOM   1622 1HB  TYR A 107      -0.349  12.937   1.956  1.00  1.30           H  
ATOM   1623 2HB  TYR A 107      -0.674  11.885   3.308  1.00  1.30           H  
ATOM   1624  HD1 TYR A 107      -1.465  12.678  -0.175  1.00  1.30           H  
ATOM   1625  HD2 TYR A 107      -2.109   9.990   3.077  1.00  1.30           H  
ATOM   1626  HE1 TYR A 107      -2.415  11.034  -1.701  1.00  1.30           H  
ATOM   1627  HE2 TYR A 107      -3.085   8.365   1.515  1.00  1.30           H  
ATOM   1628  HH  TYR A 107      -3.608   9.039  -1.885  1.00  1.30           H  
ATOM   1629  N   TRP A 108      -1.408  14.140   5.205  1.00  1.00           N  
ATOM   1630  CA  TRP A 108      -0.694  15.017   6.145  1.00  1.00           C  
ATOM   1631  C   TRP A 108       0.482  14.326   6.810  1.00  1.00           C  
ATOM   1632  O   TRP A 108       0.437  13.122   7.074  1.00  1.00           O  
ATOM   1633  CB  TRP A 108      -1.605  15.469   7.273  1.00  1.00           C  
ATOM   1634  CG  TRP A 108      -2.734  16.347   6.876  1.00  1.00           C  
ATOM   1635  CD1 TRP A 108      -3.950  15.959   6.398  1.00  1.00           C  
ATOM   1636  CD2 TRP A 108      -2.774  17.779   6.961  1.00  1.00           C  
ATOM   1637  NE1 TRP A 108      -4.738  17.053   6.182  1.00  1.00           N  
ATOM   1638  CE2 TRP A 108      -4.035  18.178   6.527  1.00  1.00           C  
ATOM   1639  CE3 TRP A 108      -1.862  18.736   7.369  1.00  1.00           C  
ATOM   1640  CZ2 TRP A 108      -4.410  19.512   6.494  1.00  1.00           C  
ATOM   1641  CZ3 TRP A 108      -2.235  20.067   7.333  1.00  1.00           C  
ATOM   1642  CH2 TRP A 108      -3.480  20.442   6.908  1.00  1.00           C  
ATOM   1643  H   TRP A 108      -1.910  13.340   5.563  1.00  1.00           H  
ATOM   1644  HA  TRP A 108      -0.327  15.887   5.607  1.00  1.00           H  
ATOM   1645 1HB  TRP A 108      -2.018  14.593   7.772  1.00  1.00           H  
ATOM   1646 2HB  TRP A 108      -1.006  16.004   8.016  1.00  1.00           H  
ATOM   1647  HD1 TRP A 108      -4.251  14.929   6.216  1.00  1.00           H  
ATOM   1648  HE1 TRP A 108      -5.683  17.046   5.822  1.00  1.00           H  
ATOM   1649  HE3 TRP A 108      -0.878  18.432   7.699  1.00  1.00           H  
ATOM   1650  HZ2 TRP A 108      -5.393  19.830   6.150  1.00  1.00           H  
ATOM   1651  HZ3 TRP A 108      -1.518  20.800   7.644  1.00  1.00           H  
ATOM   1652  HH2 TRP A 108      -3.747  21.493   6.889  1.00  1.00           H  
ATOM   1653  N   GLY A 109       1.516  15.104   7.113  1.00  0.82           N  
ATOM   1654  CA  GLY A 109       2.677  14.593   7.825  1.00  0.82           C  
ATOM   1655  C   GLY A 109       2.546  14.718   9.325  1.00  0.82           C  
ATOM   1656  O   GLY A 109       1.506  15.118   9.849  1.00  0.82           O  
ATOM   1657  H   GLY A 109       1.503  16.079   6.809  1.00  0.82           H  
ATOM   1658 1HA  GLY A 109       2.827  13.544   7.576  1.00  0.82           H  
ATOM   1659 2HA  GLY A 109       3.565  15.136   7.496  1.00  0.82           H  
ATOM   1660  N   GLN A 110       3.629  14.378  10.010  1.00  0.72           N  
ATOM   1661  CA  GLN A 110       3.711  14.422  11.464  1.00  0.72           C  
ATOM   1662  C   GLN A 110       3.782  15.834  12.055  1.00  0.72           C  
ATOM   1663  O   GLN A 110       3.484  16.027  13.237  1.00  0.72           O  
ATOM   1664  CB  GLN A 110       4.927  13.598  11.909  1.00  0.72           C  
ATOM   1665  CG  GLN A 110       6.299  14.192  11.511  1.00  0.72           C  
ATOM   1666  CD  GLN A 110       7.459  13.250  11.846  1.00  0.72           C  
ATOM   1667  OE1 GLN A 110       7.222  12.078  12.166  1.00  0.72           O  
ATOM   1668  NE2 GLN A 110       8.708  13.731  11.779  1.00  0.72           N  
ATOM   1669  H   GLN A 110       4.437  14.060   9.494  1.00  0.72           H  
ATOM   1670  HA  GLN A 110       2.813  13.950  11.861  1.00  0.72           H  
ATOM   1671 1HB  GLN A 110       4.914  13.498  12.994  1.00  0.72           H  
ATOM   1672 2HB  GLN A 110       4.860  12.595  11.488  1.00  0.72           H  
ATOM   1673 1HG  GLN A 110       6.301  14.385  10.441  1.00  0.72           H  
ATOM   1674 2HG  GLN A 110       6.455  15.119  12.056  1.00  0.72           H  
ATOM   1675 1HE2 GLN A 110       9.480  13.135  12.001  1.00  0.72           H  
ATOM   1676 2HE2 GLN A 110       8.905  14.709  11.531  1.00  0.72           H  
ATOM   1677  N   GLY A 111       4.196  16.808  11.249  1.00  0.66           N  
ATOM   1678  CA  GLY A 111       4.350  18.172  11.708  1.00  0.66           C  
ATOM   1679  C   GLY A 111       5.620  18.405  12.512  1.00  0.66           C  
ATOM   1680  O   GLY A 111       6.355  17.469  12.845  1.00  0.66           O  
ATOM   1681  H   GLY A 111       4.382  16.654  10.257  1.00  0.66           H  
ATOM   1682 1HA  GLY A 111       4.378  18.803  10.831  1.00  0.66           H  
ATOM   1683 2HA  GLY A 111       3.486  18.474  12.293  1.00  0.66           H  
ATOM   1684  N   THR A 112       5.863  19.665  12.852  1.00  0.64           N  
ATOM   1685  CA  THR A 112       7.011  20.029  13.672  1.00  0.64           C  
ATOM   1686  C   THR A 112       6.699  21.236  14.547  1.00  0.64           C  
ATOM   1687  O   THR A 112       6.019  22.171  14.126  1.00  0.64           O  
ATOM   1688  CB  THR A 112       8.239  20.305  12.774  1.00  0.64           C  
ATOM   1689  OG1 THR A 112       9.404  20.612  13.609  1.00  0.64           O  
ATOM   1690  CG2 THR A 112       7.963  21.411  11.816  1.00  0.64           C  
ATOM   1691  H   THR A 112       5.220  20.370  12.497  1.00  0.64           H  
ATOM   1692  HA  THR A 112       7.247  19.189  14.327  1.00  0.64           H  
ATOM   1693  HB  THR A 112       8.453  19.401  12.194  1.00  0.64           H  
ATOM   1694  HG1 THR A 112       9.152  21.281  14.264  1.00  0.64           H  
ATOM   1695 1HG2 THR A 112       8.827  21.520  11.195  1.00  0.64           H  
ATOM   1696 2HG2 THR A 112       7.100  21.153  11.193  1.00  0.64           H  
ATOM   1697 3HG2 THR A 112       7.761  22.336  12.358  1.00  0.64           H  
ATOM   1698  N   GLN A 113       7.229  21.240  15.764  1.00  0.63           N  
ATOM   1699  CA  GLN A 113       6.978  22.360  16.666  1.00  0.63           C  
ATOM   1700  C   GLN A 113       8.024  23.443  16.597  1.00  0.63           C  
ATOM   1701  O   GLN A 113       9.213  23.160  16.725  1.00  0.63           O  
ATOM   1702  CB  GLN A 113       6.864  21.890  18.122  1.00  0.63           C  
ATOM   1703  CG  GLN A 113       6.577  23.043  19.103  1.00  0.63           C  
ATOM   1704  CD  GLN A 113       6.387  22.582  20.536  1.00  0.63           C  
ATOM   1705  OE1 GLN A 113       5.805  21.521  20.786  1.00  0.63           O  
ATOM   1706  NE2 GLN A 113       6.879  23.373  21.497  1.00  0.63           N  
ATOM   1707  H   GLN A 113       7.787  20.454  16.073  1.00  0.63           H  
ATOM   1708  HA  GLN A 113       6.030  22.815  16.389  1.00  0.63           H  
ATOM   1709 1HB  GLN A 113       6.059  21.163  18.210  1.00  0.63           H  
ATOM   1710 2HB  GLN A 113       7.790  21.403  18.426  1.00  0.63           H  
ATOM   1711 1HG  GLN A 113       7.425  23.733  19.091  1.00  0.63           H  
ATOM   1712 2HG  GLN A 113       5.674  23.567  18.779  1.00  0.63           H  
ATOM   1713 1HE2 GLN A 113       6.781  23.110  22.457  1.00  0.63           H  
ATOM   1714 2HE2 GLN A 113       7.361  24.240  21.264  1.00  0.63           H  
ATOM   1715  N   VAL A 114       7.561  24.672  16.443  1.00  0.64           N  
ATOM   1716  CA  VAL A 114       8.384  25.870  16.443  1.00  0.64           C  
ATOM   1717  C   VAL A 114       8.066  26.721  17.645  1.00  0.64           C  
ATOM   1718  O   VAL A 114       6.898  27.034  17.890  1.00  0.64           O  
ATOM   1719  CB  VAL A 114       8.105  26.722  15.199  1.00  0.64           C  
ATOM   1720  CG1 VAL A 114       8.872  28.033  15.279  1.00  0.64           C  
ATOM   1721  CG2 VAL A 114       8.499  25.944  13.922  1.00  0.64           C  
ATOM   1722  H   VAL A 114       6.556  24.796  16.307  1.00  0.64           H  
ATOM   1723  HA  VAL A 114       9.438  25.586  16.474  1.00  0.64           H  
ATOM   1724  HB  VAL A 114       7.063  26.956  15.183  1.00  0.64           H  
ATOM   1725 1HG1 VAL A 114       8.641  28.641  14.407  1.00  0.64           H  
ATOM   1726 2HG1 VAL A 114       8.569  28.573  16.170  1.00  0.64           H  
ATOM   1727 3HG1 VAL A 114       9.935  27.830  15.332  1.00  0.64           H  
ATOM   1728 1HG2 VAL A 114       8.286  26.552  13.042  1.00  0.64           H  
ATOM   1729 2HG2 VAL A 114       9.550  25.732  13.960  1.00  0.64           H  
ATOM   1730 3HG2 VAL A 114       7.936  25.010  13.861  1.00  0.64           H  
ATOM   1731  N   THR A 115       9.092  27.104  18.390  1.00  0.68           N  
ATOM   1732  CA  THR A 115       8.887  27.983  19.524  1.00  0.68           C  
ATOM   1733  C   THR A 115       9.741  29.214  19.353  1.00  0.68           C  
ATOM   1734  O   THR A 115      10.927  29.103  19.054  1.00  0.68           O  
ATOM   1735  CB  THR A 115       9.172  27.271  20.869  1.00  0.68           C  
ATOM   1736  OG1 THR A 115       8.274  26.144  21.018  1.00  0.68           O  
ATOM   1737  CG2 THR A 115       8.960  28.242  22.021  1.00  0.68           C  
ATOM   1738  H   THR A 115      10.037  26.795  18.149  1.00  0.68           H  
ATOM   1739  HA  THR A 115       7.868  28.323  19.527  1.00  0.68           H  
ATOM   1740  HB  THR A 115      10.201  26.913  20.883  1.00  0.68           H  
ATOM   1741  HG1 THR A 115       7.369  26.450  20.864  1.00  0.68           H  
ATOM   1742 1HG2 THR A 115       9.159  27.737  22.964  1.00  0.68           H  
ATOM   1743 2HG2 THR A 115       9.633  29.091  21.919  1.00  0.68           H  
ATOM   1744 3HG2 THR A 115       7.929  28.598  22.009  1.00  0.68           H  
ATOM   1745  N   VAL A 116       9.142  30.389  19.513  1.00  0.78           N  
ATOM   1746  CA  VAL A 116       9.909  31.615  19.353  1.00  0.78           C  
ATOM   1747  C   VAL A 116       9.922  32.384  20.677  1.00  0.78           C  
ATOM   1748  O   VAL A 116       8.870  32.593  21.287  1.00  0.78           O  
ATOM   1749  CB  VAL A 116       9.308  32.489  18.233  1.00  0.78           C  
ATOM   1750  CG1 VAL A 116      10.134  33.741  18.078  1.00  0.78           C  
ATOM   1751  CG2 VAL A 116       9.217  31.717  16.917  1.00  0.78           C  
ATOM   1752  H   VAL A 116       8.145  30.437  19.728  1.00  0.78           H  
ATOM   1753  HA  VAL A 116      10.929  31.365  19.082  1.00  0.78           H  
ATOM   1754  HB  VAL A 116       8.309  32.787  18.520  1.00  0.78           H  
ATOM   1755 1HG1 VAL A 116       9.707  34.375  17.311  1.00  0.78           H  
ATOM   1756 2HG1 VAL A 116      10.145  34.260  19.018  1.00  0.78           H  
ATOM   1757 3HG1 VAL A 116      11.153  33.472  17.795  1.00  0.78           H  
ATOM   1758 1HG2 VAL A 116       8.773  32.360  16.164  1.00  0.78           H  
ATOM   1759 2HG2 VAL A 116      10.194  31.413  16.598  1.00  0.78           H  
ATOM   1760 3HG2 VAL A 116       8.589  30.842  17.054  1.00  0.78           H  
ATOM   1761  N   SER A 117      11.110  32.802  21.120  1.00  0.96           N  
ATOM   1762  CA  SER A 117      11.242  33.516  22.396  1.00  0.96           C  
ATOM   1763  C   SER A 117      12.144  34.736  22.332  1.00  0.96           C  
ATOM   1764  O   SER A 117      13.087  34.794  21.550  1.00  0.96           O  
ATOM   1765  CB  SER A 117      11.787  32.602  23.479  1.00  0.96           C  
ATOM   1766  OG  SER A 117      11.954  33.319  24.684  1.00  0.96           O  
ATOM   1767  H   SER A 117      11.935  32.569  20.562  1.00  0.96           H  
ATOM   1768  HA  SER A 117      10.249  33.855  22.696  1.00  0.96           H  
ATOM   1769 1HB  SER A 117      11.114  31.760  23.633  1.00  0.96           H  
ATOM   1770 2HB  SER A 117      12.751  32.207  23.157  1.00  0.96           H  
ATOM   1771  HG  SER A 117      12.461  32.747  25.276  1.00  0.96           H  
ATOM   1772  N   SER A 118      11.834  35.724  23.162  1.00  1.25           N  
ATOM   1773  CA  SER A 118      12.647  36.932  23.283  1.00  1.25           C  
ATOM   1774  C   SER A 118      13.857  36.739  24.208  1.00  1.25           C  
ATOM   1775  O   SER A 118      14.704  37.626  24.331  1.00  1.25           O  
ATOM   1776  CB  SER A 118      11.788  38.071  23.794  1.00  1.25           C  
ATOM   1777  OG  SER A 118      11.372  37.842  25.112  1.00  1.25           O  
ATOM   1778  H   SER A 118      11.025  35.615  23.761  1.00  1.25           H  
ATOM   1779  HA  SER A 118      13.017  37.195  22.289  1.00  1.25           H  
ATOM   1780 1HB  SER A 118      12.349  39.003  23.741  1.00  1.25           H  
ATOM   1781 2HB  SER A 118      10.917  38.178  23.149  1.00  1.25           H  
ATOM   1782  HG  SER A 118      12.159  37.935  25.656  1.00  1.25           H  
ATOM   1783  N   THR A 119      13.906  35.598  24.896  1.00  1.68           N  
ATOM   1784  CA  THR A 119      14.953  35.330  25.876  1.00  1.68           C  
ATOM   1785  C   THR A 119      16.275  34.819  25.296  1.00  1.68           C  
ATOM   1786  O   THR A 119      16.351  34.359  24.151  1.00  1.68           O  
ATOM   1787  CB  THR A 119      14.427  34.327  26.921  1.00  1.68           C  
ATOM   1788  OG1 THR A 119      14.096  33.080  26.275  1.00  1.68           O  
ATOM   1789  CG2 THR A 119      13.180  34.890  27.585  1.00  1.68           C  
ATOM   1790  H   THR A 119      13.187  34.897  24.745  1.00  1.68           H  
ATOM   1791  HA  THR A 119      15.168  36.265  26.393  1.00  1.68           H  
ATOM   1792  HB  THR A 119      15.194  34.145  27.675  1.00  1.68           H  
ATOM   1793  HG1 THR A 119      13.482  33.265  25.576  1.00  1.68           H  
ATOM   1794 1HG2 THR A 119      12.807  34.179  28.322  1.00  1.68           H  
ATOM   1795 2HG2 THR A 119      13.424  35.830  28.077  1.00  1.68           H  
ATOM   1796 3HG2 THR A 119      12.414  35.065  26.829  1.00  1.68           H  
ATOM   1797  N   SER A 120      17.305  34.870  26.134  1.00  2.22           N  
ATOM   1798  CA  SER A 120      18.621  34.375  25.781  1.00  2.22           C  
ATOM   1799  C   SER A 120      18.810  32.977  26.339  1.00  2.22           C  
ATOM   1800  O   SER A 120      19.404  32.122  25.687  1.00  2.22           O  
ATOM   1801  OXT SER A 120      18.193  32.652  27.351  1.00  2.22           O  
ATOM   1802  CB  SER A 120      19.696  35.302  26.314  1.00  2.22           C  
ATOM   1803  OG  SER A 120      20.971  34.777  26.075  1.00  2.22           O  
ATOM   1804  H   SER A 120      17.163  35.269  27.051  1.00  2.22           H  
ATOM   1805  HA  SER A 120      18.701  34.330  24.695  1.00  2.22           H  
ATOM   1806 1HB  SER A 120      19.605  36.277  25.835  1.00  2.22           H  
ATOM   1807 2HB  SER A 120      19.553  35.448  27.384  1.00  2.22           H  
ATOM   1808  HG  SER A 120      21.591  35.416  26.433  1.00  2.22           H  
TER    1809
ENDMDL

REMARK ID 575001 MODEL 4 2023-12-16_00000246_3_19
PFRMAT TS
TARGET 2023-12-16_00000246_3_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   GLY A   1       1.987  -1.057  -1.192  1.00  3.50           N  
ATOM      2  CA  GLY A   1       3.134  -0.629  -0.398  1.00  3.50           C  
ATOM      3  C   GLY A   1       3.804   0.600  -1.002  1.00  3.50           C  
ATOM      4  O   GLY A   1       3.141   1.583  -1.330  1.00  3.50           O  
ATOM      5  H   GLY A   1       1.550  -0.394  -1.818  1.00  3.50           H  
ATOM      6 1HA  GLY A   1       2.807  -0.405   0.618  1.00  3.50           H  
ATOM      7 2HA  GLY A   1       3.853  -1.445  -0.329  1.00  3.50           H  
ATOM      8  N   SER A   2       5.129   0.537  -1.148  1.00  2.78           N  
ATOM      9  CA  SER A   2       5.914   1.644  -1.713  1.00  2.78           C  
ATOM     10  C   SER A   2       5.892   1.709  -3.248  1.00  2.78           C  
ATOM     11  O   SER A   2       6.367   2.678  -3.846  1.00  2.78           O  
ATOM     12  CB  SER A   2       7.347   1.542  -1.226  1.00  2.78           C  
ATOM     13  OG  SER A   2       7.980   0.402  -1.745  1.00  2.78           O  
ATOM     14  H   SER A   2       5.611  -0.300  -0.852  1.00  2.78           H  
ATOM     15  HA  SER A   2       5.494   2.578  -1.336  1.00  2.78           H  
ATOM     16 1HB  SER A   2       7.896   2.436  -1.525  1.00  2.78           H  
ATOM     17 2HB  SER A   2       7.356   1.502  -0.138  1.00  2.78           H  
ATOM     18  HG  SER A   2       8.117   0.578  -2.680  1.00  2.78           H  
ATOM     19  N   GLN A   3       5.372   0.664  -3.884  1.00  2.11           N  
ATOM     20  CA  GLN A   3       5.305   0.596  -5.341  1.00  2.11           C  
ATOM     21  C   GLN A   3       4.369   1.649  -5.912  1.00  2.11           C  
ATOM     22  O   GLN A   3       3.267   1.853  -5.405  1.00  2.11           O  
ATOM     23  CB  GLN A   3       4.850  -0.785  -5.816  1.00  2.11           C  
ATOM     24  CG  GLN A   3       4.848  -0.928  -7.342  1.00  2.11           C  
ATOM     25  CD  GLN A   3       4.460  -2.298  -7.829  1.00  2.11           C  
ATOM     26  OE1 GLN A   3       4.750  -3.324  -7.204  1.00  2.11           O  
ATOM     27  NE2 GLN A   3       3.778  -2.323  -8.969  1.00  2.11           N  
ATOM     28  H   GLN A   3       5.000  -0.097  -3.336  1.00  2.11           H  
ATOM     29  HA  GLN A   3       6.301   0.788  -5.740  1.00  2.11           H  
ATOM     30 1HB  GLN A   3       5.504  -1.550  -5.400  1.00  2.11           H  
ATOM     31 2HB  GLN A   3       3.841  -0.979  -5.455  1.00  2.11           H  
ATOM     32 1HG  GLN A   3       4.123  -0.229  -7.757  1.00  2.11           H  
ATOM     33 2HG  GLN A   3       5.842  -0.697  -7.724  1.00  2.11           H  
ATOM     34 1HE2 GLN A   3       3.474  -3.194  -9.355  1.00  2.11           H  
ATOM     35 2HE2 GLN A   3       3.555  -1.463  -9.438  1.00  2.11           H  
ATOM     36  N   VAL A   4       4.799   2.287  -6.985  1.00  1.57           N  
ATOM     37  CA  VAL A   4       3.981   3.277  -7.662  1.00  1.57           C  
ATOM     38  C   VAL A   4       2.989   2.621  -8.589  1.00  1.57           C  
ATOM     39  O   VAL A   4       3.369   1.797  -9.428  1.00  1.57           O  
ATOM     40  CB  VAL A   4       4.842   4.163  -8.535  1.00  1.57           C  
ATOM     41  CG1 VAL A   4       3.980   5.165  -9.309  1.00  1.57           C  
ATOM     42  CG2 VAL A   4       5.874   4.796  -7.718  1.00  1.57           C  
ATOM     43  H   VAL A   4       5.721   2.087  -7.344  1.00  1.57           H  
ATOM     44  HA  VAL A   4       3.451   3.874  -6.916  1.00  1.57           H  
ATOM     45  HB  VAL A   4       5.298   3.564  -9.254  1.00  1.57           H  
ATOM     46 1HG1 VAL A   4       4.612   5.749  -9.960  1.00  1.57           H  
ATOM     47 2HG1 VAL A   4       3.254   4.637  -9.918  1.00  1.57           H  
ATOM     48 3HG1 VAL A   4       3.458   5.818  -8.604  1.00  1.57           H  
ATOM     49 1HG2 VAL A   4       6.496   5.367  -8.375  1.00  1.57           H  
ATOM     50 2HG2 VAL A   4       5.414   5.423  -6.983  1.00  1.57           H  
ATOM     51 3HG2 VAL A   4       6.473   4.034  -7.220  1.00  1.57           H  
ATOM     52  N   GLN A   5       1.731   3.000  -8.466  1.00  1.18           N  
ATOM     53  CA  GLN A   5       0.714   2.492  -9.363  1.00  1.18           C  
ATOM     54  C   GLN A   5       0.322   3.581 -10.340  1.00  1.18           C  
ATOM     55  O   GLN A   5       0.014   4.705  -9.928  1.00  1.18           O  
ATOM     56  CB  GLN A   5      -0.540   2.027  -8.615  1.00  1.18           C  
ATOM     57  CG  GLN A   5      -1.680   1.534  -9.548  1.00  1.18           C  
ATOM     58  CD  GLN A   5      -1.380   0.181 -10.223  1.00  1.18           C  
ATOM     59  OE1 GLN A   5      -1.161  -0.819  -9.524  1.00  1.18           O  
ATOM     60  NE2 GLN A   5      -1.359   0.136 -11.565  1.00  1.18           N  
ATOM     61  H   GLN A   5       1.489   3.673  -7.736  1.00  1.18           H  
ATOM     62  HA  GLN A   5       1.120   1.655  -9.929  1.00  1.18           H  
ATOM     63 1HB  GLN A   5      -0.278   1.216  -7.936  1.00  1.18           H  
ATOM     64 2HB  GLN A   5      -0.925   2.850  -8.009  1.00  1.18           H  
ATOM     65 1HG  GLN A   5      -2.588   1.421  -8.959  1.00  1.18           H  
ATOM     66 2HG  GLN A   5      -1.844   2.268 -10.333  1.00  1.18           H  
ATOM     67 1HE2 GLN A   5      -1.161  -0.726 -12.031  1.00  1.18           H  
ATOM     68 2HE2 GLN A   5      -1.524   0.978 -12.132  1.00  1.18           H  
ATOM     69  N   LEU A   6       0.389   3.283 -11.631  1.00  0.93           N  
ATOM     70  CA  LEU A   6      -0.072   4.258 -12.603  1.00  0.93           C  
ATOM     71  C   LEU A   6      -1.427   3.781 -13.124  1.00  0.93           C  
ATOM     72  O   LEU A   6      -1.632   2.580 -13.349  1.00  0.93           O  
ATOM     73  CB  LEU A   6       0.921   4.432 -13.757  1.00  0.93           C  
ATOM     74  CG  LEU A   6       2.339   4.859 -13.388  1.00  0.93           C  
ATOM     75  CD1 LEU A   6       3.136   4.974 -14.630  1.00  0.93           C  
ATOM     76  CD2 LEU A   6       2.312   6.134 -12.663  1.00  0.93           C  
ATOM     77  H   LEU A   6       0.712   2.372 -11.930  1.00  0.93           H  
ATOM     78  HA  LEU A   6      -0.207   5.216 -12.116  1.00  0.93           H  
ATOM     79 1HB  LEU A   6       1.020   3.503 -14.248  1.00  0.93           H  
ATOM     80 2HB  LEU A   6       0.516   5.161 -14.464  1.00  0.93           H  
ATOM     81  HG  LEU A   6       2.802   4.094 -12.759  1.00  0.93           H  
ATOM     82 1HD1 LEU A   6       4.145   5.258 -14.376  1.00  0.93           H  
ATOM     83 2HD1 LEU A   6       3.150   4.040 -15.136  1.00  0.93           H  
ATOM     84 3HD1 LEU A   6       2.695   5.722 -15.283  1.00  0.93           H  
ATOM     85 1HD2 LEU A   6       3.326   6.430 -12.403  1.00  0.93           H  
ATOM     86 2HD2 LEU A   6       1.849   6.901 -13.293  1.00  0.93           H  
ATOM     87 3HD2 LEU A   6       1.736   5.997 -11.765  1.00  0.93           H  
ATOM     88  N   VAL A   7      -2.356   4.714 -13.286  1.00  0.78           N  
ATOM     89  CA  VAL A   7      -3.689   4.405 -13.791  1.00  0.78           C  
ATOM     90  C   VAL A   7      -4.010   5.289 -14.973  1.00  0.78           C  
ATOM     91  O   VAL A   7      -3.789   6.497 -14.932  1.00  0.78           O  
ATOM     92  CB  VAL A   7      -4.762   4.586 -12.701  1.00  0.78           C  
ATOM     93  CG1 VAL A   7      -6.147   4.283 -13.272  1.00  0.78           C  
ATOM     94  CG2 VAL A   7      -4.447   3.671 -11.512  1.00  0.78           C  
ATOM     95  H   VAL A   7      -2.117   5.675 -13.043  1.00  0.78           H  
ATOM     96  HA  VAL A   7      -3.710   3.367 -14.120  1.00  0.78           H  
ATOM     97  HB  VAL A   7      -4.763   5.625 -12.367  1.00  0.78           H  
ATOM     98 1HG1 VAL A   7      -6.897   4.425 -12.495  1.00  0.78           H  
ATOM     99 2HG1 VAL A   7      -6.367   4.951 -14.101  1.00  0.78           H  
ATOM    100 3HG1 VAL A   7      -6.177   3.251 -13.619  1.00  0.78           H  
ATOM    101 1HG2 VAL A   7      -5.202   3.807 -10.740  1.00  0.78           H  
ATOM    102 2HG2 VAL A   7      -4.448   2.630 -11.842  1.00  0.78           H  
ATOM    103 3HG2 VAL A   7      -3.471   3.922 -11.105  1.00  0.78           H  
ATOM    104  N   GLU A   8      -4.525   4.687 -16.034  1.00  0.70           N  
ATOM    105  CA  GLU A   8      -4.832   5.458 -17.226  1.00  0.70           C  
ATOM    106  C   GLU A   8      -6.309   5.401 -17.572  1.00  0.70           C  
ATOM    107  O   GLU A   8      -6.990   4.409 -17.288  1.00  0.70           O  
ATOM    108  CB  GLU A   8      -4.013   4.935 -18.395  1.00  0.70           C  
ATOM    109  CG  GLU A   8      -2.553   5.007 -18.172  1.00  0.70           C  
ATOM    110  CD  GLU A   8      -1.838   4.484 -19.292  1.00  0.70           C  
ATOM    111  OE1 GLU A   8      -2.211   4.758 -20.389  1.00  0.70           O  
ATOM    112  OE2 GLU A   8      -0.886   3.782 -19.077  1.00  0.70           O  
ATOM    113  H   GLU A   8      -4.696   3.697 -16.011  1.00  0.70           H  
ATOM    114  HA  GLU A   8      -4.567   6.491 -17.043  1.00  0.70           H  
ATOM    115 1HB  GLU A   8      -4.283   3.897 -18.605  1.00  0.70           H  
ATOM    116 2HB  GLU A   8      -4.241   5.521 -19.287  1.00  0.70           H  
ATOM    117 1HG  GLU A   8      -2.272   6.050 -18.018  1.00  0.70           H  
ATOM    118 2HG  GLU A   8      -2.286   4.447 -17.278  1.00  0.70           H  
ATOM    119  N   SER A   9      -6.793   6.472 -18.199  1.00  0.66           N  
ATOM    120  CA  SER A   9      -8.181   6.541 -18.651  1.00  0.66           C  
ATOM    121  C   SER A   9      -8.357   7.376 -19.925  1.00  0.66           C  
ATOM    122  O   SER A   9      -7.383   7.772 -20.577  1.00  0.66           O  
ATOM    123  CB  SER A   9      -9.062   7.090 -17.536  1.00  0.66           C  
ATOM    124  OG  SER A   9     -10.427   6.923 -17.843  1.00  0.66           O  
ATOM    125  H   SER A   9      -6.156   7.256 -18.349  1.00  0.66           H  
ATOM    126  HA  SER A   9      -8.511   5.525 -18.875  1.00  0.66           H  
ATOM    127 1HB  SER A   9      -8.829   6.576 -16.603  1.00  0.66           H  
ATOM    128 2HB  SER A   9      -8.847   8.147 -17.390  1.00  0.66           H  
ATOM    129  HG  SER A   9     -10.906   7.161 -17.043  1.00  0.66           H  
ATOM    130  N   GLY A  10      -9.622   7.641 -20.262  1.00  0.65           N  
ATOM    131  CA  GLY A  10      -9.993   8.380 -21.469  1.00  0.65           C  
ATOM    132  C   GLY A  10     -10.003   7.487 -22.706  1.00  0.65           C  
ATOM    133  O   GLY A  10     -10.369   6.312 -22.636  1.00  0.65           O  
ATOM    134  H   GLY A  10     -10.334   7.301 -19.631  1.00  0.65           H  
ATOM    135 1HA  GLY A  10     -10.980   8.823 -21.332  1.00  0.65           H  
ATOM    136 2HA  GLY A  10      -9.295   9.202 -21.618  1.00  0.65           H  
ATOM    137  N   GLY A  11      -9.629   8.067 -23.837  1.00  0.65           N  
ATOM    138  CA  GLY A  11      -9.643   7.386 -25.144  1.00  0.65           C  
ATOM    139  C   GLY A  11     -11.028   6.969 -25.623  1.00  0.65           C  
ATOM    140  O   GLY A  11     -11.959   7.776 -25.593  1.00  0.65           O  
ATOM    141  H   GLY A  11      -9.323   9.040 -23.774  1.00  0.65           H  
ATOM    142 1HA  GLY A  11      -9.200   8.028 -25.888  1.00  0.65           H  
ATOM    143 2HA  GLY A  11      -9.010   6.503 -25.091  1.00  0.65           H  
ATOM    144  N   GLY A  12     -11.171   5.711 -26.064  1.00  0.67           N  
ATOM    145  CA  GLY A  12     -12.448   5.214 -26.572  1.00  0.67           C  
ATOM    146  C   GLY A  12     -12.617   5.488 -28.066  1.00  0.67           C  
ATOM    147  O   GLY A  12     -11.642   5.799 -28.760  1.00  0.67           O  
ATOM    148  H   GLY A  12     -10.378   5.067 -26.062  1.00  0.67           H  
ATOM    149 1HA  GLY A  12     -12.506   4.140 -26.390  1.00  0.67           H  
ATOM    150 2HA  GLY A  12     -13.266   5.678 -26.019  1.00  0.67           H  
ATOM    151  N   LEU A  13     -13.844   5.324 -28.572  1.00  0.68           N  
ATOM    152  CA  LEU A  13     -14.117   5.477 -30.003  1.00  0.68           C  
ATOM    153  C   LEU A  13     -14.476   6.888 -30.409  1.00  0.68           C  
ATOM    154  O   LEU A  13     -15.450   7.470 -29.914  1.00  0.68           O  
ATOM    155  CB  LEU A  13     -15.260   4.565 -30.457  1.00  0.68           C  
ATOM    156  CG  LEU A  13     -15.695   4.742 -31.954  1.00  0.68           C  
ATOM    157  CD1 LEU A  13     -14.567   4.340 -32.882  1.00  0.68           C  
ATOM    158  CD2 LEU A  13     -16.930   3.908 -32.221  1.00  0.68           C  
ATOM    159  H   LEU A  13     -14.606   5.086 -27.950  1.00  0.68           H  
ATOM    160  HA  LEU A  13     -13.218   5.198 -30.550  1.00  0.68           H  
ATOM    161 1HB  LEU A  13     -14.956   3.529 -30.320  1.00  0.68           H  
ATOM    162 2HB  LEU A  13     -16.131   4.758 -29.832  1.00  0.68           H  
ATOM    163  HG  LEU A  13     -15.922   5.792 -32.141  1.00  0.68           H  
ATOM    164 1HD1 LEU A  13     -14.879   4.482 -33.911  1.00  0.68           H  
ATOM    165 2HD1 LEU A  13     -13.703   4.954 -32.689  1.00  0.68           H  
ATOM    166 3HD1 LEU A  13     -14.322   3.300 -32.715  1.00  0.68           H  
ATOM    167 1HD2 LEU A  13     -17.239   4.043 -33.258  1.00  0.68           H  
ATOM    168 2HD2 LEU A  13     -16.705   2.856 -32.041  1.00  0.68           H  
ATOM    169 3HD2 LEU A  13     -17.733   4.225 -31.558  1.00  0.68           H  
ATOM    170  N   VAL A  14     -13.693   7.422 -31.323  1.00  0.69           N  
ATOM    171  CA  VAL A  14     -13.869   8.752 -31.860  1.00  0.69           C  
ATOM    172  C   VAL A  14     -13.876   8.716 -33.378  1.00  0.69           C  
ATOM    173  O   VAL A  14     -13.487   7.714 -33.990  1.00  0.69           O  
ATOM    174  CB  VAL A  14     -12.754   9.672 -31.376  1.00  0.69           C  
ATOM    175  CG1 VAL A  14     -12.748   9.778 -29.863  1.00  0.69           C  
ATOM    176  CG2 VAL A  14     -11.481   9.114 -31.835  1.00  0.69           C  
ATOM    177  H   VAL A  14     -12.904   6.859 -31.657  1.00  0.69           H  
ATOM    178  HA  VAL A  14     -14.828   9.146 -31.513  1.00  0.69           H  
ATOM    179  HB  VAL A  14     -12.899  10.670 -31.783  1.00  0.69           H  
ATOM    180 1HG1 VAL A  14     -11.956  10.437 -29.571  1.00  0.69           H  
ATOM    181 2HG1 VAL A  14     -13.698  10.184 -29.520  1.00  0.69           H  
ATOM    182 3HG1 VAL A  14     -12.589   8.798 -29.414  1.00  0.69           H  
ATOM    183 1HG2 VAL A  14     -10.728   9.744 -31.498  1.00  0.69           H  
ATOM    184 2HG2 VAL A  14     -11.342   8.119 -31.416  1.00  0.69           H  
ATOM    185 3HG2 VAL A  14     -11.474   9.062 -32.920  1.00  0.69           H  
ATOM    186  N   ARG A  15     -14.342   9.791 -33.988  1.00  0.70           N  
ATOM    187  CA  ARG A  15     -14.344   9.884 -35.435  1.00  0.70           C  
ATOM    188  C   ARG A  15     -13.119  10.619 -35.957  1.00  0.70           C  
ATOM    189  O   ARG A  15     -12.520  11.433 -35.238  1.00  0.70           O  
ATOM    190  CB  ARG A  15     -15.620  10.544 -35.924  1.00  0.70           C  
ATOM    191  CG  ARG A  15     -16.790   9.566 -36.106  1.00  0.70           C  
ATOM    192  CD  ARG A  15     -17.275   8.980 -34.802  1.00  0.70           C  
ATOM    193  NE  ARG A  15     -18.500   8.190 -34.967  1.00  0.70           N  
ATOM    194  CZ  ARG A  15     -19.103   7.480 -33.980  1.00  0.70           C  
ATOM    195  NH1 ARG A  15     -18.580   7.467 -32.770  1.00  0.70           N  
ATOM    196  NH2 ARG A  15     -20.220   6.800 -34.217  1.00  0.70           N  
ATOM    197  H   ARG A  15     -14.681  10.569 -33.439  1.00  0.70           H  
ATOM    198  HA  ARG A  15     -14.333   8.875 -35.830  1.00  0.70           H  
ATOM    199 1HB  ARG A  15     -15.927  11.316 -35.225  1.00  0.70           H  
ATOM    200 2HB  ARG A  15     -15.431  11.024 -36.888  1.00  0.70           H  
ATOM    201 1HG  ARG A  15     -17.622  10.053 -36.613  1.00  0.70           H  
ATOM    202 2HG  ARG A  15     -16.427   8.738 -36.718  1.00  0.70           H  
ATOM    203 1HD  ARG A  15     -16.511   8.318 -34.405  1.00  0.70           H  
ATOM    204 2HD  ARG A  15     -17.474   9.777 -34.090  1.00  0.70           H  
ATOM    205  HE  ARG A  15     -18.922   8.169 -35.893  1.00  0.70           H  
ATOM    206 1HH1 ARG A  15     -17.737   7.987 -32.581  1.00  0.70           H  
ATOM    207 2HH1 ARG A  15     -19.025   6.941 -32.032  1.00  0.70           H  
ATOM    208 1HH2 ARG A  15     -20.669   6.804 -35.158  1.00  0.70           H  
ATOM    209 2HH2 ARG A  15     -20.657   6.280 -33.474  1.00  0.70           H  
ATOM    210  N   THR A  16     -12.770  10.360 -37.213  1.00  0.69           N  
ATOM    211  CA  THR A  16     -11.628  11.050 -37.798  1.00  0.69           C  
ATOM    212  C   THR A  16     -11.894  12.539 -37.807  1.00  0.69           C  
ATOM    213  O   THR A  16     -13.026  12.984 -38.017  1.00  0.69           O  
ATOM    214  CB  THR A  16     -11.363  10.595 -39.246  1.00  0.69           C  
ATOM    215  OG1 THR A  16     -12.544  10.801 -40.030  1.00  0.69           O  
ATOM    216  CG2 THR A  16     -10.976   9.155 -39.295  1.00  0.69           C  
ATOM    217  H   THR A  16     -13.288   9.646 -37.728  1.00  0.69           H  
ATOM    218  HA  THR A  16     -10.742  10.862 -37.191  1.00  0.69           H  
ATOM    219  HB  THR A  16     -10.556  11.193 -39.667  1.00  0.69           H  
ATOM    220  HG1 THR A  16     -12.751  11.740 -40.045  1.00  0.69           H  
ATOM    221 1HG2 THR A  16     -10.803   8.863 -40.326  1.00  0.69           H  
ATOM    222 2HG2 THR A  16     -10.075   9.017 -38.723  1.00  0.69           H  
ATOM    223 3HG2 THR A  16     -11.758   8.563 -38.883  1.00  0.69           H  
ATOM    224  N   GLY A  17     -10.840  13.308 -37.571  1.00  0.68           N  
ATOM    225  CA  GLY A  17     -10.888  14.759 -37.539  1.00  0.68           C  
ATOM    226  C   GLY A  17     -11.263  15.273 -36.147  1.00  0.68           C  
ATOM    227  O   GLY A  17     -11.213  16.478 -35.894  1.00  0.68           O  
ATOM    228  H   GLY A  17      -9.943  12.861 -37.403  1.00  0.68           H  
ATOM    229 1HA  GLY A  17      -9.914  15.157 -37.824  1.00  0.68           H  
ATOM    230 2HA  GLY A  17     -11.611  15.116 -38.270  1.00  0.68           H  
ATOM    231  N   GLY A  18     -11.622  14.358 -35.239  1.00  0.66           N  
ATOM    232  CA  GLY A  18     -12.032  14.718 -33.895  1.00  0.66           C  
ATOM    233  C   GLY A  18     -10.868  14.762 -32.925  1.00  0.66           C  
ATOM    234  O   GLY A  18      -9.700  14.874 -33.318  1.00  0.66           O  
ATOM    235  H   GLY A  18     -11.671  13.369 -35.490  1.00  0.66           H  
ATOM    236 1HA  GLY A  18     -12.533  15.687 -33.914  1.00  0.66           H  
ATOM    237 2HA  GLY A  18     -12.763  13.989 -33.547  1.00  0.66           H  
ATOM    238  N   SER A  19     -11.179  14.654 -31.643  1.00  0.64           N  
ATOM    239  CA  SER A  19     -10.141  14.753 -30.635  1.00  0.64           C  
ATOM    240  C   SER A  19     -10.454  13.914 -29.420  1.00  0.64           C  
ATOM    241  O   SER A  19     -11.610  13.562 -29.172  1.00  0.64           O  
ATOM    242  CB  SER A  19     -10.004  16.201 -30.190  1.00  0.64           C  
ATOM    243  OG  SER A  19     -11.161  16.625 -29.529  1.00  0.64           O  
ATOM    244  H   SER A  19     -12.143  14.536 -31.364  1.00  0.64           H  
ATOM    245  HA  SER A  19      -9.202  14.406 -31.065  1.00  0.64           H  
ATOM    246 1HB  SER A  19      -9.142  16.298 -29.525  1.00  0.64           H  
ATOM    247 2HB  SER A  19      -9.819  16.834 -31.056  1.00  0.64           H  
ATOM    248  HG  SER A  19     -11.212  16.085 -28.734  1.00  0.64           H  
ATOM    249  N   LEU A  20      -9.423  13.627 -28.642  1.00  0.63           N  
ATOM    250  CA  LEU A  20      -9.634  12.941 -27.379  1.00  0.63           C  
ATOM    251  C   LEU A  20      -8.592  13.290 -26.349  1.00  0.63           C  
ATOM    252  O   LEU A  20      -7.473  13.693 -26.671  1.00  0.63           O  
ATOM    253  CB  LEU A  20      -9.637  11.428 -27.557  1.00  0.63           C  
ATOM    254  CG  LEU A  20      -8.400  10.794 -27.991  1.00  0.63           C  
ATOM    255  CD1 LEU A  20      -7.573  10.478 -26.806  1.00  0.63           C  
ATOM    256  CD2 LEU A  20      -8.719   9.589 -28.708  1.00  0.63           C  
ATOM    257  H   LEU A  20      -8.492  13.918 -28.951  1.00  0.63           H  
ATOM    258  HA  LEU A  20     -10.606  13.240 -26.988  1.00  0.63           H  
ATOM    259 1HB  LEU A  20      -9.921  10.971 -26.610  1.00  0.63           H  
ATOM    260 2HB  LEU A  20     -10.384  11.184 -28.278  1.00  0.63           H  
ATOM    261  HG  LEU A  20      -7.849  11.453 -28.626  1.00  0.63           H  
ATOM    262 1HD1 LEU A  20      -6.670   9.985 -27.106  1.00  0.63           H  
ATOM    263 2HD1 LEU A  20      -7.330  11.379 -26.286  1.00  0.63           H  
ATOM    264 3HD1 LEU A  20      -8.112   9.843 -26.152  1.00  0.63           H  
ATOM    265 1HD2 LEU A  20      -7.787   9.157 -29.009  1.00  0.63           H  
ATOM    266 2HD2 LEU A  20      -9.266   8.908 -28.065  1.00  0.63           H  
ATOM    267 3HD2 LEU A  20      -9.321   9.809 -29.571  1.00  0.63           H  
ATOM    268  N   ARG A  21      -8.951  13.106 -25.093  1.00  0.62           N  
ATOM    269  CA  ARG A  21      -7.980  13.272 -24.036  1.00  0.62           C  
ATOM    270  C   ARG A  21      -7.711  11.929 -23.371  1.00  0.62           C  
ATOM    271  O   ARG A  21      -8.641  11.136 -23.150  1.00  0.62           O  
ATOM    272  CB  ARG A  21      -8.465  14.293 -23.011  1.00  0.62           C  
ATOM    273  CG  ARG A  21      -7.473  14.623 -21.919  1.00  0.62           C  
ATOM    274  CD  ARG A  21      -7.998  15.649 -20.983  1.00  0.62           C  
ATOM    275  NE  ARG A  21      -9.009  15.175 -20.094  1.00  0.62           N  
ATOM    276  CZ  ARG A  21      -9.569  15.948 -19.145  1.00  0.62           C  
ATOM    277  NH1 ARG A  21      -9.180  17.207 -19.004  1.00  0.62           N  
ATOM    278  NH2 ARG A  21     -10.506  15.452 -18.352  1.00  0.62           N  
ATOM    279  H   ARG A  21      -9.893  12.814 -24.871  1.00  0.62           H  
ATOM    280  HA  ARG A  21      -7.047  13.633 -24.460  1.00  0.62           H  
ATOM    281 1HB  ARG A  21      -8.706  15.227 -23.516  1.00  0.62           H  
ATOM    282 2HB  ARG A  21      -9.371  13.930 -22.533  1.00  0.62           H  
ATOM    283 1HG  ARG A  21      -7.253  13.731 -21.341  1.00  0.62           H  
ATOM    284 2HG  ARG A  21      -6.547  14.999 -22.366  1.00  0.62           H  
ATOM    285 1HD  ARG A  21      -7.197  16.075 -20.401  1.00  0.62           H  
ATOM    286 2HD  ARG A  21      -8.458  16.416 -21.565  1.00  0.62           H  
ATOM    287  HE  ARG A  21      -9.322  14.220 -20.185  1.00  0.62           H  
ATOM    288 1HH1 ARG A  21      -8.451  17.613 -19.614  1.00  0.62           H  
ATOM    289 2HH1 ARG A  21      -9.601  17.782 -18.291  1.00  0.62           H  
ATOM    290 1HH2 ARG A  21     -10.804  14.491 -18.459  1.00  0.62           H  
ATOM    291 2HH2 ARG A  21     -10.924  16.032 -17.641  1.00  0.62           H  
ATOM    292  N   LEU A  22      -6.441  11.685 -23.078  1.00  0.62           N  
ATOM    293  CA  LEU A  22      -6.020  10.533 -22.299  1.00  0.62           C  
ATOM    294  C   LEU A  22      -5.531  11.078 -20.979  1.00  0.62           C  
ATOM    295  O   LEU A  22      -4.962  12.175 -20.937  1.00  0.62           O  
ATOM    296  CB  LEU A  22      -4.876   9.772 -22.963  1.00  0.62           C  
ATOM    297  CG  LEU A  22      -5.127   9.294 -24.374  1.00  0.62           C  
ATOM    298  CD1 LEU A  22      -3.902   8.665 -24.918  1.00  0.62           C  
ATOM    299  CD2 LEU A  22      -6.228   8.325 -24.361  1.00  0.62           C  
ATOM    300  H   LEU A  22      -5.735  12.355 -23.384  1.00  0.62           H  
ATOM    301  HA  LEU A  22      -6.863   9.866 -22.122  1.00  0.62           H  
ATOM    302 1HB  LEU A  22      -3.999  10.406 -22.972  1.00  0.62           H  
ATOM    303 2HB  LEU A  22      -4.660   8.895 -22.356  1.00  0.62           H  
ATOM    304  HG  LEU A  22      -5.381  10.138 -24.997  1.00  0.62           H  
ATOM    305 1HD1 LEU A  22      -4.093   8.331 -25.938  1.00  0.62           H  
ATOM    306 2HD1 LEU A  22      -3.101   9.382 -24.916  1.00  0.62           H  
ATOM    307 3HD1 LEU A  22      -3.633   7.821 -24.295  1.00  0.62           H  
ATOM    308 1HD2 LEU A  22      -6.423   7.975 -25.364  1.00  0.62           H  
ATOM    309 2HD2 LEU A  22      -5.953   7.489 -23.731  1.00  0.62           H  
ATOM    310 3HD2 LEU A  22      -7.102   8.808 -23.961  1.00  0.62           H  
ATOM    311  N   SER A  23      -5.679  10.319 -19.913  1.00  0.64           N  
ATOM    312  CA  SER A  23      -5.116  10.799 -18.654  1.00  0.64           C  
ATOM    313  C   SER A  23      -4.300   9.728 -18.004  1.00  0.64           C  
ATOM    314  O   SER A  23      -4.592   8.541 -18.161  1.00  0.64           O  
ATOM    315  CB  SER A  23      -6.210  11.227 -17.688  1.00  0.64           C  
ATOM    316  OG  SER A  23      -7.002  10.134 -17.310  1.00  0.64           O  
ATOM    317  H   SER A  23      -6.175   9.429 -19.993  1.00  0.64           H  
ATOM    318  HA  SER A  23      -4.460  11.647 -18.845  1.00  0.64           H  
ATOM    319 1HB  SER A  23      -5.761  11.690 -16.805  1.00  0.64           H  
ATOM    320 2HB  SER A  23      -6.836  11.961 -18.167  1.00  0.64           H  
ATOM    321  HG  SER A  23      -7.676  10.488 -16.723  1.00  0.64           H  
ATOM    322  N   CYS A  24      -3.327  10.157 -17.216  1.00  0.70           N  
ATOM    323  CA  CYS A  24      -2.517   9.241 -16.426  1.00  0.70           C  
ATOM    324  C   CYS A  24      -2.284   9.799 -15.038  1.00  0.70           C  
ATOM    325  O   CYS A  24      -1.830  10.930 -14.863  1.00  0.70           O  
ATOM    326  CB  CYS A  24      -1.173   8.989 -17.092  1.00  0.70           C  
ATOM    327  SG  CYS A  24      -0.098   7.835 -16.187  1.00  0.70           S  
ATOM    328  H   CYS A  24      -3.121  11.149 -17.182  1.00  0.70           H  
ATOM    329  HA  CYS A  24      -3.047   8.296 -16.343  1.00  0.70           H  
ATOM    330 1HB  CYS A  24      -1.341   8.574 -18.076  1.00  0.70           H  
ATOM    331 2HB  CYS A  24      -0.644   9.931 -17.213  1.00  0.70           H  
ATOM    332  N   ALA A  25      -2.626   8.986 -14.053  1.00  0.82           N  
ATOM    333  CA  ALA A  25      -2.444   9.385 -12.682  1.00  0.82           C  
ATOM    334  C   ALA A  25      -1.451   8.470 -12.014  1.00  0.82           C  
ATOM    335  O   ALA A  25      -1.431   7.265 -12.267  1.00  0.82           O  
ATOM    336  CB  ALA A  25      -3.767   9.360 -11.939  1.00  0.82           C  
ATOM    337  H   ALA A  25      -3.014   8.072 -14.277  1.00  0.82           H  
ATOM    338  HA  ALA A  25      -2.048  10.390 -12.670  1.00  0.82           H  
ATOM    339 1HB  ALA A  25      -3.602   9.679 -10.907  1.00  0.82           H  
ATOM    340 2HB  ALA A  25      -4.471  10.036 -12.423  1.00  0.82           H  
ATOM    341 3HB  ALA A  25      -4.168   8.348 -11.951  1.00  0.82           H  
ATOM    342  N   ALA A  26      -0.654   9.027 -11.124  1.00  1.02           N  
ATOM    343  CA  ALA A  26       0.283   8.228 -10.366  1.00  1.02           C  
ATOM    344  C   ALA A  26      -0.103   8.231  -8.905  1.00  1.02           C  
ATOM    345  O   ALA A  26      -0.561   9.249  -8.386  1.00  1.02           O  
ATOM    346  CB  ALA A  26       1.695   8.770 -10.559  1.00  1.02           C  
ATOM    347  H   ALA A  26      -0.694  10.034 -10.981  1.00  1.02           H  
ATOM    348  HA  ALA A  26       0.225   7.204 -10.716  1.00  1.02           H  
ATOM    349 1HB  ALA A  26       2.401   8.156  -9.996  1.00  1.02           H  
ATOM    350 2HB  ALA A  26       1.954   8.751 -11.612  1.00  1.02           H  
ATOM    351 3HB  ALA A  26       1.737   9.799 -10.199  1.00  1.02           H  
ATOM    352  N   SER A  27       0.148   7.121  -8.219  1.00  1.33           N  
ATOM    353  CA  SER A  27      -0.089   7.069  -6.785  1.00  1.33           C  
ATOM    354  C   SER A  27       0.925   6.206  -6.042  1.00  1.33           C  
ATOM    355  O   SER A  27       1.258   5.093  -6.458  1.00  1.33           O  
ATOM    356  CB  SER A  27      -1.483   6.554  -6.506  1.00  1.33           C  
ATOM    357  OG  SER A  27      -1.709   6.457  -5.127  1.00  1.33           O  
ATOM    358  H   SER A  27       0.453   6.285  -8.716  1.00  1.33           H  
ATOM    359  HA  SER A  27      -0.021   8.080  -6.396  1.00  1.33           H  
ATOM    360 1HB  SER A  27      -2.216   7.225  -6.953  1.00  1.33           H  
ATOM    361 2HB  SER A  27      -1.603   5.575  -6.970  1.00  1.33           H  
ATOM    362  HG  SER A  27      -0.982   5.931  -4.780  1.00  1.33           H  
ATOM    363  N   GLY A  28       1.395   6.739  -4.914  1.00  1.79           N  
ATOM    364  CA  GLY A  28       2.346   6.072  -4.032  1.00  1.79           C  
ATOM    365  C   GLY A  28       3.774   6.560  -4.248  1.00  1.79           C  
ATOM    366  O   GLY A  28       4.216   6.741  -5.383  1.00  1.79           O  
ATOM    367  H   GLY A  28       1.063   7.658  -4.652  1.00  1.79           H  
ATOM    368 1HA  GLY A  28       2.057   6.241  -2.994  1.00  1.79           H  
ATOM    369 2HA  GLY A  28       2.305   4.993  -4.196  1.00  1.79           H  
ATOM    370  N   SER A  29       4.506   6.798  -3.162  1.00  2.35           N  
ATOM    371  CA  SER A  29       5.896   7.237  -3.287  1.00  2.35           C  
ATOM    372  C   SER A  29       6.141   8.461  -4.193  1.00  2.35           C  
ATOM    373  O   SER A  29       6.111   9.607  -3.754  1.00  2.35           O  
ATOM    374  CB  SER A  29       6.748   6.063  -3.732  1.00  2.35           C  
ATOM    375  OG  SER A  29       6.763   5.080  -2.746  1.00  2.35           O  
ATOM    376  H   SER A  29       4.108   6.644  -2.246  1.00  2.35           H  
ATOM    377  HA  SER A  29       6.232   7.514  -2.284  1.00  2.35           H  
ATOM    378 1HB  SER A  29       6.347   5.631  -4.645  1.00  2.35           H  
ATOM    379 2HB  SER A  29       7.765   6.390  -3.947  1.00  2.35           H  
ATOM    380  HG  SER A  29       6.791   4.225  -3.225  1.00  2.35           H  
ATOM    381  N   ILE A  30       6.461   8.172  -5.448  1.00  2.86           N  
ATOM    382  CA  ILE A  30       6.961   9.006  -6.563  1.00  2.86           C  
ATOM    383  C   ILE A  30       6.334  10.362  -6.856  1.00  2.86           C  
ATOM    384  O   ILE A  30       6.614  10.920  -7.906  1.00  2.86           O  
ATOM    385  CB  ILE A  30       6.821   8.245  -7.876  1.00  2.86           C  
ATOM    386  CG1 ILE A  30       7.580   8.876  -8.982  1.00  2.86           C  
ATOM    387  CG2 ILE A  30       5.364   8.256  -8.303  1.00  2.86           C  
ATOM    388  CD1 ILE A  30       7.697   7.945 -10.145  1.00  2.86           C  
ATOM    389  H   ILE A  30       6.292   7.201  -5.672  1.00  2.86           H  
ATOM    390  HA  ILE A  30       8.019   9.175  -6.376  1.00  2.86           H  
ATOM    391  HB  ILE A  30       7.202   7.260  -7.739  1.00  2.86           H  
ATOM    392 1HG1 ILE A  30       7.081   9.781  -9.315  1.00  2.86           H  
ATOM    393 2HG1 ILE A  30       8.564   9.140  -8.633  1.00  2.86           H  
ATOM    394 1HG2 ILE A  30       5.263   7.731  -9.232  1.00  2.86           H  
ATOM    395 2HG2 ILE A  30       4.745   7.795  -7.545  1.00  2.86           H  
ATOM    396 3HG2 ILE A  30       5.055   9.280  -8.445  1.00  2.86           H  
ATOM    397 1HD1 ILE A  30       8.265   8.421 -10.915  1.00  2.86           H  
ATOM    398 2HD1 ILE A  30       8.200   7.042  -9.829  1.00  2.86           H  
ATOM    399 3HD1 ILE A  30       6.707   7.688 -10.516  1.00  2.86           H  
ATOM    400  N   LEU A  31       5.417  10.864  -6.055  1.00  3.10           N  
ATOM    401  CA  LEU A  31       4.601  11.998  -6.482  1.00  3.10           C  
ATOM    402  C   LEU A  31       5.271  13.376  -6.330  1.00  3.10           C  
ATOM    403  O   LEU A  31       4.738  14.296  -5.710  1.00  3.10           O  
ATOM    404  CB  LEU A  31       3.336  11.924  -5.641  1.00  3.10           C  
ATOM    405  CG  LEU A  31       2.659  10.545  -5.732  1.00  3.10           C  
ATOM    406  CD1 LEU A  31       1.460  10.504  -4.817  1.00  3.10           C  
ATOM    407  CD2 LEU A  31       2.297  10.253  -7.163  1.00  3.10           C  
ATOM    408  H   LEU A  31       5.292  10.445  -5.146  1.00  3.10           H  
ATOM    409  HA  LEU A  31       4.344  11.858  -7.532  1.00  3.10           H  
ATOM    410 1HB  LEU A  31       3.583  12.120  -4.599  1.00  3.10           H  
ATOM    411 2HB  LEU A  31       2.632  12.679  -5.990  1.00  3.10           H  
ATOM    412  HG  LEU A  31       3.366   9.780  -5.392  1.00  3.10           H  
ATOM    413 1HD1 LEU A  31       0.999   9.541  -4.861  1.00  3.10           H  
ATOM    414 2HD1 LEU A  31       1.784  10.702  -3.796  1.00  3.10           H  
ATOM    415 3HD1 LEU A  31       0.737  11.252  -5.112  1.00  3.10           H  
ATOM    416 1HD2 LEU A  31       1.866   9.276  -7.218  1.00  3.10           H  
ATOM    417 2HD2 LEU A  31       1.593  10.977  -7.534  1.00  3.10           H  
ATOM    418 3HD2 LEU A  31       3.181  10.286  -7.773  1.00  3.10           H  
ATOM    419  N   GLN A  32       6.459  13.476  -6.932  1.00  2.93           N  
ATOM    420  CA  GLN A  32       7.293  14.660  -7.110  1.00  2.93           C  
ATOM    421  C   GLN A  32       8.571  14.216  -7.818  1.00  2.93           C  
ATOM    422  O   GLN A  32       9.096  13.155  -7.496  1.00  2.93           O  
ATOM    423  CB  GLN A  32       7.665  15.310  -5.773  1.00  2.93           C  
ATOM    424  CG  GLN A  32       8.520  14.425  -4.883  1.00  2.93           C  
ATOM    425  CD  GLN A  32       8.828  15.058  -3.532  1.00  2.93           C  
ATOM    426  OE1 GLN A  32       9.357  16.173  -3.449  1.00  2.93           O  
ATOM    427  NE2 GLN A  32       8.502  14.342  -2.459  1.00  2.93           N  
ATOM    428  H   GLN A  32       6.765  12.626  -7.387  1.00  2.93           H  
ATOM    429  HA  GLN A  32       6.773  15.379  -7.743  1.00  2.93           H  
ATOM    430 1HB  GLN A  32       8.225  16.223  -5.968  1.00  2.93           H  
ATOM    431 2HB  GLN A  32       6.772  15.595  -5.227  1.00  2.93           H  
ATOM    432 1HG  GLN A  32       7.992  13.487  -4.709  1.00  2.93           H  
ATOM    433 2HG  GLN A  32       9.465  14.230  -5.396  1.00  2.93           H  
ATOM    434 1HE2 GLN A  32       8.683  14.701  -1.542  1.00  2.93           H  
ATOM    435 2HE2 GLN A  32       8.075  13.441  -2.567  1.00  2.93           H  
ATOM    436  N   ILE A  33       9.140  15.069  -8.663  1.00  2.44           N  
ATOM    437  CA  ILE A  33      10.453  14.822  -9.286  1.00  2.44           C  
ATOM    438  C   ILE A  33      10.463  13.562 -10.159  1.00  2.44           C  
ATOM    439  O   ILE A  33      10.894  12.478  -9.744  1.00  2.44           O  
ATOM    440  CB  ILE A  33      11.566  14.724  -8.229  1.00  2.44           C  
ATOM    441  CG1 ILE A  33      11.610  16.009  -7.397  1.00  2.44           C  
ATOM    442  CG2 ILE A  33      12.888  14.493  -8.915  1.00  2.44           C  
ATOM    443  CD1 ILE A  33      11.875  17.244  -8.212  1.00  2.44           C  
ATOM    444  H   ILE A  33       8.628  15.909  -8.939  1.00  2.44           H  
ATOM    445  HA  ILE A  33      10.686  15.669  -9.928  1.00  2.44           H  
ATOM    446  HB  ILE A  33      11.382  13.895  -7.557  1.00  2.44           H  
ATOM    447 1HG1 ILE A  33      10.659  16.134  -6.885  1.00  2.44           H  
ATOM    448 2HG1 ILE A  33      12.394  15.916  -6.646  1.00  2.44           H  
ATOM    449 1HG2 ILE A  33      13.679  14.414  -8.171  1.00  2.44           H  
ATOM    450 2HG2 ILE A  33      12.826  13.577  -9.478  1.00  2.44           H  
ATOM    451 3HG2 ILE A  33      13.102  15.320  -9.589  1.00  2.44           H  
ATOM    452 1HD1 ILE A  33      11.893  18.116  -7.559  1.00  2.44           H  
ATOM    453 2HD1 ILE A  33      12.838  17.148  -8.717  1.00  2.44           H  
ATOM    454 3HD1 ILE A  33      11.092  17.359  -8.951  1.00  2.44           H  
ATOM    455  N   TRP A  34      10.019  13.754 -11.385  1.00  1.86           N  
ATOM    456  CA  TRP A  34       9.835  12.703 -12.365  1.00  1.86           C  
ATOM    457  C   TRP A  34       9.629  13.234 -13.781  1.00  1.86           C  
ATOM    458  O   TRP A  34       9.471  14.443 -13.994  1.00  1.86           O  
ATOM    459  CB  TRP A  34       8.636  11.811 -11.985  1.00  1.86           C  
ATOM    460  CG  TRP A  34       7.287  12.554 -11.713  1.00  1.86           C  
ATOM    461  CD1 TRP A  34       6.755  12.807 -10.488  1.00  1.86           C  
ATOM    462  CD2 TRP A  34       6.356  13.158 -12.657  1.00  1.86           C  
ATOM    463  NE1 TRP A  34       5.559  13.492 -10.617  1.00  1.86           N  
ATOM    464  CE2 TRP A  34       5.321  13.717 -11.924  1.00  1.86           C  
ATOM    465  CE3 TRP A  34       6.324  13.268 -14.007  1.00  1.86           C  
ATOM    466  CZ2 TRP A  34       4.268  14.377 -12.537  1.00  1.86           C  
ATOM    467  CZ3 TRP A  34       5.284  13.937 -14.618  1.00  1.86           C  
ATOM    468  CH2 TRP A  34       4.292  14.474 -13.893  1.00  1.86           C  
ATOM    469  H   TRP A  34       9.741  14.682 -11.635  1.00  1.86           H  
ATOM    470  HA  TRP A  34      10.733  12.086 -12.367  1.00  1.86           H  
ATOM    471 1HB  TRP A  34       8.470  11.109 -12.785  1.00  1.86           H  
ATOM    472 2HB  TRP A  34       8.889  11.225 -11.098  1.00  1.86           H  
ATOM    473  HD1 TRP A  34       7.201  12.497  -9.557  1.00  1.86           H  
ATOM    474  HE1 TRP A  34       4.909  13.801  -9.884  1.00  1.86           H  
ATOM    475  HE3 TRP A  34       7.085  12.849 -14.557  1.00  1.86           H  
ATOM    476  HZ2 TRP A  34       3.448  14.817 -11.984  1.00  1.86           H  
ATOM    477  HZ3 TRP A  34       5.283  14.022 -15.698  1.00  1.86           H  
ATOM    478  HH2 TRP A  34       3.498  14.995 -14.391  1.00  1.86           H  
ATOM    479  N   ALA A  35       9.640  12.328 -14.752  1.00  1.37           N  
ATOM    480  CA  ALA A  35       9.196  12.697 -16.099  1.00  1.37           C  
ATOM    481  C   ALA A  35       8.202  11.659 -16.586  1.00  1.37           C  
ATOM    482  O   ALA A  35       8.421  10.455 -16.439  1.00  1.37           O  
ATOM    483  CB  ALA A  35      10.347  12.811 -17.072  1.00  1.37           C  
ATOM    484  H   ALA A  35       9.892  11.368 -14.505  1.00  1.37           H  
ATOM    485  HA  ALA A  35       8.680  13.654 -16.044  1.00  1.37           H  
ATOM    486 1HB  ALA A  35       9.956  13.092 -18.051  1.00  1.37           H  
ATOM    487 2HB  ALA A  35      11.040  13.570 -16.722  1.00  1.37           H  
ATOM    488 3HB  ALA A  35      10.863  11.853 -17.143  1.00  1.37           H  
ATOM    489  N   MET A  36       7.090  12.124 -17.152  1.00  1.03           N  
ATOM    490  CA  MET A  36       6.097  11.174 -17.631  1.00  1.03           C  
ATOM    491  C   MET A  36       6.166  11.040 -19.123  1.00  1.03           C  
ATOM    492  O   MET A  36       6.273  12.030 -19.843  1.00  1.03           O  
ATOM    493  CB  MET A  36       4.684  11.549 -17.227  1.00  1.03           C  
ATOM    494  CG  MET A  36       3.694  10.523 -17.695  1.00  1.03           C  
ATOM    495  SD  MET A  36       2.123  10.882 -17.254  1.00  1.03           S  
ATOM    496  CE  MET A  36       2.023  10.696 -15.463  1.00  1.03           C  
ATOM    497  H   MET A  36       6.920  13.128 -17.250  1.00  1.03           H  
ATOM    498  HA  MET A  36       6.313  10.198 -17.211  1.00  1.03           H  
ATOM    499 1HB  MET A  36       4.611  11.612 -16.146  1.00  1.03           H  
ATOM    500 2HB  MET A  36       4.422  12.521 -17.647  1.00  1.03           H  
ATOM    501 1HG  MET A  36       3.707  10.462 -18.776  1.00  1.03           H  
ATOM    502 2HG  MET A  36       3.946   9.549 -17.300  1.00  1.03           H  
ATOM    503 1HE  MET A  36       1.009  10.939 -15.127  1.00  1.03           H  
ATOM    504 2HE  MET A  36       2.235   9.677 -15.196  1.00  1.03           H  
ATOM    505 3HE  MET A  36       2.734  11.365 -14.980  1.00  1.03           H  
ATOM    506  N   LYS A  37       6.086   9.819 -19.603  1.00  0.82           N  
ATOM    507  CA  LYS A  37       6.135   9.619 -21.025  1.00  0.82           C  
ATOM    508  C   LYS A  37       4.935   8.848 -21.529  1.00  0.82           C  
ATOM    509  O   LYS A  37       4.411   7.955 -20.857  1.00  0.82           O  
ATOM    510  CB  LYS A  37       7.421   8.901 -21.385  1.00  0.82           C  
ATOM    511  CG  LYS A  37       8.666   9.667 -21.022  1.00  0.82           C  
ATOM    512  CD  LYS A  37       9.928   8.956 -21.468  1.00  0.82           C  
ATOM    513  CE  LYS A  37      11.179   9.741 -21.071  1.00  0.82           C  
ATOM    514  NZ  LYS A  37      12.428   9.045 -21.498  1.00  0.82           N  
ATOM    515  H   LYS A  37       5.995   9.032 -18.967  1.00  0.82           H  
ATOM    516  HA  LYS A  37       6.126  10.584 -21.517  1.00  0.82           H  
ATOM    517 1HB  LYS A  37       7.472   7.976 -20.875  1.00  0.82           H  
ATOM    518 2HB  LYS A  37       7.439   8.697 -22.453  1.00  0.82           H  
ATOM    519 1HG  LYS A  37       8.609  10.621 -21.471  1.00  0.82           H  
ATOM    520 2HG  LYS A  37       8.709   9.798 -19.941  1.00  0.82           H  
ATOM    521 1HD  LYS A  37       9.969   7.966 -21.009  1.00  0.82           H  
ATOM    522 2HD  LYS A  37       9.908   8.833 -22.554  1.00  0.82           H  
ATOM    523 1HE  LYS A  37      11.142  10.726 -21.537  1.00  0.82           H  
ATOM    524 2HE  LYS A  37      11.194   9.864 -19.986  1.00  0.82           H  
ATOM    525 1HZ  LYS A  37      13.234   9.588 -21.223  1.00  0.82           H  
ATOM    526 2HZ  LYS A  37      12.470   8.131 -21.059  1.00  0.82           H  
ATOM    527 3HZ  LYS A  37      12.422   8.934 -22.503  1.00  0.82           H  
ATOM    528  N   TRP A  38       4.521   9.182 -22.736  1.00  0.70           N  
ATOM    529  CA  TRP A  38       3.457   8.462 -23.392  1.00  0.70           C  
ATOM    530  C   TRP A  38       4.000   7.749 -24.608  1.00  0.70           C  
ATOM    531  O   TRP A  38       4.782   8.320 -25.383  1.00  0.70           O  
ATOM    532  CB  TRP A  38       2.333   9.403 -23.803  1.00  0.70           C  
ATOM    533  CG  TRP A  38       1.550   9.959 -22.683  1.00  0.70           C  
ATOM    534  CD1 TRP A  38       1.825  11.075 -21.961  1.00  0.70           C  
ATOM    535  CD2 TRP A  38       0.311   9.433 -22.165  1.00  0.70           C  
ATOM    536  NE1 TRP A  38       0.845  11.284 -21.028  1.00  0.70           N  
ATOM    537  CE2 TRP A  38      -0.099  10.294 -21.147  1.00  0.70           C  
ATOM    538  CE3 TRP A  38      -0.480   8.317 -22.492  1.00  0.70           C  
ATOM    539  CZ2 TRP A  38      -1.271  10.087 -20.446  1.00  0.70           C  
ATOM    540  CZ3 TRP A  38      -1.650   8.101 -21.787  1.00  0.70           C  
ATOM    541  CH2 TRP A  38      -2.039   8.962 -20.795  1.00  0.70           C  
ATOM    542  H   TRP A  38       4.968   9.957 -23.212  1.00  0.70           H  
ATOM    543  HA  TRP A  38       3.058   7.727 -22.703  1.00  0.70           H  
ATOM    544 1HB  TRP A  38       2.758  10.238 -24.364  1.00  0.70           H  
ATOM    545 2HB  TRP A  38       1.654   8.875 -24.470  1.00  0.70           H  
ATOM    546  HD1 TRP A  38       2.698  11.707 -22.110  1.00  0.70           H  
ATOM    547  HE1 TRP A  38       0.820  12.047 -20.368  1.00  0.70           H  
ATOM    548  HE3 TRP A  38      -0.170   7.631 -23.283  1.00  0.70           H  
ATOM    549  HZ2 TRP A  38      -1.598  10.763 -19.653  1.00  0.70           H  
ATOM    550  HZ3 TRP A  38      -2.258   7.225 -22.039  1.00  0.70           H  
ATOM    551  HH2 TRP A  38      -2.968   8.759 -20.267  1.00  0.70           H  
ATOM    552  N   TYR A  39       3.533   6.518 -24.769  1.00  0.66           N  
ATOM    553  CA  TYR A  39       3.860   5.614 -25.861  1.00  0.66           C  
ATOM    554  C   TYR A  39       2.622   5.095 -26.555  1.00  0.66           C  
ATOM    555  O   TYR A  39       1.545   5.044 -25.961  1.00  0.66           O  
ATOM    556  CB  TYR A  39       4.669   4.444 -25.339  1.00  0.66           C  
ATOM    557  CG  TYR A  39       5.978   4.816 -24.845  1.00  0.66           C  
ATOM    558  CD1 TYR A  39       6.095   5.363 -23.608  1.00  0.66           C  
ATOM    559  CD2 TYR A  39       7.096   4.563 -25.615  1.00  0.66           C  
ATOM    560  CE1 TYR A  39       7.307   5.684 -23.146  1.00  0.66           C  
ATOM    561  CE2 TYR A  39       8.333   4.883 -25.132  1.00  0.66           C  
ATOM    562  CZ  TYR A  39       8.434   5.444 -23.889  1.00  0.66           C  
ATOM    563  OH  TYR A  39       9.653   5.762 -23.354  1.00  0.66           O  
ATOM    564  H   TYR A  39       2.917   6.169 -24.035  1.00  0.66           H  
ATOM    565  HA  TYR A  39       4.448   6.163 -26.588  1.00  0.66           H  
ATOM    566 1HB  TYR A  39       4.123   3.954 -24.535  1.00  0.66           H  
ATOM    567 2HB  TYR A  39       4.800   3.717 -26.140  1.00  0.66           H  
ATOM    568  HD1 TYR A  39       5.209   5.549 -22.994  1.00  0.66           H  
ATOM    569  HD2 TYR A  39       6.989   4.106 -26.598  1.00  0.66           H  
ATOM    570  HE1 TYR A  39       7.393   6.122 -22.189  1.00  0.66           H  
ATOM    571  HE2 TYR A  39       9.225   4.684 -25.726  1.00  0.66           H  
ATOM    572  HH  TYR A  39       9.558   5.803 -22.370  1.00  0.66           H  
ATOM    573  N   ARG A  40       2.777   4.657 -27.790  1.00  0.66           N  
ATOM    574  CA  ARG A  40       1.665   4.103 -28.544  1.00  0.66           C  
ATOM    575  C   ARG A  40       1.991   2.776 -29.211  1.00  0.66           C  
ATOM    576  O   ARG A  40       3.073   2.601 -29.777  1.00  0.66           O  
ATOM    577  CB  ARG A  40       1.241   5.099 -29.586  1.00  0.66           C  
ATOM    578  CG  ARG A  40       0.102   4.731 -30.369  1.00  0.66           C  
ATOM    579  CD  ARG A  40      -0.344   5.830 -31.259  1.00  0.66           C  
ATOM    580  NE  ARG A  40       0.515   6.128 -32.351  1.00  0.66           N  
ATOM    581  CZ  ARG A  40       0.268   7.173 -33.163  1.00  0.66           C  
ATOM    582  NH1 ARG A  40      -0.782   7.922 -32.918  1.00  0.66           N  
ATOM    583  NH2 ARG A  40       1.042   7.447 -34.194  1.00  0.66           N  
ATOM    584  H   ARG A  40       3.694   4.754 -28.222  1.00  0.66           H  
ATOM    585  HA  ARG A  40       0.831   3.938 -27.865  1.00  0.66           H  
ATOM    586 1HB  ARG A  40       1.004   6.034 -29.108  1.00  0.66           H  
ATOM    587 2HB  ARG A  40       2.068   5.255 -30.267  1.00  0.66           H  
ATOM    588 1HG  ARG A  40       0.321   3.853 -30.972  1.00  0.66           H  
ATOM    589 2HG  ARG A  40      -0.694   4.515 -29.663  1.00  0.66           H  
ATOM    590 1HD  ARG A  40      -1.337   5.614 -31.658  1.00  0.66           H  
ATOM    591 2HD  ARG A  40      -0.379   6.721 -30.675  1.00  0.66           H  
ATOM    592  HE  ARG A  40       1.315   5.537 -32.536  1.00  0.66           H  
ATOM    593 1HH1 ARG A  40      -1.404   7.722 -32.132  1.00  0.66           H  
ATOM    594 2HH1 ARG A  40      -1.032   8.691 -33.549  1.00  0.66           H  
ATOM    595 1HH2 ARG A  40       1.843   6.868 -34.395  1.00  0.66           H  
ATOM    596 2HH2 ARG A  40       0.820   8.238 -34.790  1.00  0.66           H  
ATOM    597  N   GLN A  41       1.065   1.820 -29.121  1.00  0.68           N  
ATOM    598  CA  GLN A  41       1.293   0.525 -29.741  1.00  0.68           C  
ATOM    599  C   GLN A  41       0.089  -0.027 -30.480  1.00  0.68           C  
ATOM    600  O   GLN A  41      -0.966  -0.291 -29.892  1.00  0.68           O  
ATOM    601  CB  GLN A  41       1.709  -0.455 -28.660  1.00  0.68           C  
ATOM    602  CG  GLN A  41       2.128  -1.815 -29.123  1.00  0.68           C  
ATOM    603  CD  GLN A  41       2.717  -2.617 -27.973  1.00  0.68           C  
ATOM    604  OE1 GLN A  41       2.438  -2.338 -26.788  1.00  0.68           O  
ATOM    605  NE2 GLN A  41       3.540  -3.601 -28.307  1.00  0.68           N  
ATOM    606  H   GLN A  41       0.208   1.986 -28.593  1.00  0.68           H  
ATOM    607  HA  GLN A  41       2.107   0.623 -30.462  1.00  0.68           H  
ATOM    608 1HB  GLN A  41       2.509  -0.029 -28.114  1.00  0.68           H  
ATOM    609 2HB  GLN A  41       0.876  -0.590 -27.980  1.00  0.68           H  
ATOM    610 1HG  GLN A  41       1.269  -2.352 -29.530  1.00  0.68           H  
ATOM    611 2HG  GLN A  41       2.891  -1.706 -29.895  1.00  0.68           H  
ATOM    612 1HE2 GLN A  41       3.965  -4.175 -27.609  1.00  0.68           H  
ATOM    613 2HE2 GLN A  41       3.734  -3.768 -29.302  1.00  0.68           H  
ATOM    614  N   ALA A  42       0.249  -0.187 -31.785  1.00  0.71           N  
ATOM    615  CA  ALA A  42      -0.788  -0.767 -32.608  1.00  0.71           C  
ATOM    616  C   ALA A  42      -0.574  -2.279 -32.543  1.00  0.71           C  
ATOM    617  O   ALA A  42       0.572  -2.695 -32.385  1.00  0.71           O  
ATOM    618  CB  ALA A  42      -0.718  -0.231 -34.022  1.00  0.71           C  
ATOM    619  H   ALA A  42       1.131   0.074 -32.209  1.00  0.71           H  
ATOM    620  HA  ALA A  42      -1.748  -0.503 -32.187  1.00  0.71           H  
ATOM    621 1HB  ALA A  42      -1.499  -0.683 -34.631  1.00  0.71           H  
ATOM    622 2HB  ALA A  42      -0.859   0.852 -34.003  1.00  0.71           H  
ATOM    623 3HB  ALA A  42       0.239  -0.458 -34.441  1.00  0.71           H  
ATOM    624  N   PRO A  43      -1.601  -3.123 -32.653  1.00  0.74           N  
ATOM    625  CA  PRO A  43      -1.444  -4.562 -32.652  1.00  0.74           C  
ATOM    626  C   PRO A  43      -0.427  -5.013 -33.688  1.00  0.74           C  
ATOM    627  O   PRO A  43      -0.464  -4.580 -34.839  1.00  0.74           O  
ATOM    628  CB  PRO A  43      -2.855  -5.034 -33.015  1.00  0.74           C  
ATOM    629  CG  PRO A  43      -3.763  -3.938 -32.487  1.00  0.74           C  
ATOM    630  CD  PRO A  43      -3.000  -2.650 -32.738  1.00  0.74           C  
ATOM    631  HA  PRO A  43      -1.153  -4.894 -31.643  1.00  0.74           H  
ATOM    632 1HB  PRO A  43      -2.934  -5.171 -34.104  1.00  0.74           H  
ATOM    633 2HB  PRO A  43      -3.054  -6.012 -32.555  1.00  0.74           H  
ATOM    634 1HG  PRO A  43      -4.734  -3.967 -33.006  1.00  0.74           H  
ATOM    635 2HG  PRO A  43      -3.971  -4.103 -31.417  1.00  0.74           H  
ATOM    636 1HD  PRO A  43      -3.221  -2.234 -33.730  1.00  0.74           H  
ATOM    637 2HD  PRO A  43      -3.252  -1.962 -31.919  1.00  0.74           H  
ATOM    638  N   GLY A  44       0.471  -5.901 -33.273  1.00  0.75           N  
ATOM    639  CA  GLY A  44       1.518  -6.444 -34.138  1.00  0.75           C  
ATOM    640  C   GLY A  44       2.805  -5.605 -34.144  1.00  0.75           C  
ATOM    641  O   GLY A  44       3.834  -6.042 -34.662  1.00  0.75           O  
ATOM    642  H   GLY A  44       0.438  -6.212 -32.312  1.00  0.75           H  
ATOM    643 1HA  GLY A  44       1.754  -7.459 -33.819  1.00  0.75           H  
ATOM    644 2HA  GLY A  44       1.136  -6.518 -35.155  1.00  0.75           H  
ATOM    645  N   LEU A  45       2.744  -4.403 -33.568  1.00  0.75           N  
ATOM    646  CA  LEU A  45       3.876  -3.481 -33.524  1.00  0.75           C  
ATOM    647  C   LEU A  45       4.475  -3.357 -32.130  1.00  0.75           C  
ATOM    648  O   LEU A  45       3.903  -3.837 -31.144  1.00  0.75           O  
ATOM    649  CB  LEU A  45       3.462  -2.083 -34.011  1.00  0.75           C  
ATOM    650  CG  LEU A  45       3.295  -1.884 -35.532  1.00  0.75           C  
ATOM    651  CD1 LEU A  45       2.018  -2.570 -36.018  1.00  0.75           C  
ATOM    652  CD2 LEU A  45       3.248  -0.386 -35.820  1.00  0.75           C  
ATOM    653  H   LEU A  45       1.868  -4.080 -33.158  1.00  0.75           H  
ATOM    654  HA  LEU A  45       4.650  -3.857 -34.189  1.00  0.75           H  
ATOM    655 1HB  LEU A  45       2.520  -1.830 -33.553  1.00  0.75           H  
ATOM    656 2HB  LEU A  45       4.202  -1.360 -33.663  1.00  0.75           H  
ATOM    657  HG  LEU A  45       4.138  -2.330 -36.056  1.00  0.75           H  
ATOM    658 1HD1 LEU A  45       1.913  -2.416 -37.090  1.00  0.75           H  
ATOM    659 2HD1 LEU A  45       2.061  -3.623 -35.822  1.00  0.75           H  
ATOM    660 3HD1 LEU A  45       1.158  -2.163 -35.514  1.00  0.75           H  
ATOM    661 1HD2 LEU A  45       3.140  -0.223 -36.893  1.00  0.75           H  
ATOM    662 2HD2 LEU A  45       2.407   0.061 -35.299  1.00  0.75           H  
ATOM    663 3HD2 LEU A  45       4.174   0.082 -35.473  1.00  0.75           H  
ATOM    664  N   GLN A  46       5.643  -2.720 -32.072  1.00  0.74           N  
ATOM    665  CA  GLN A  46       6.339  -2.416 -30.828  1.00  0.74           C  
ATOM    666  C   GLN A  46       5.915  -1.030 -30.365  1.00  0.74           C  
ATOM    667  O   GLN A  46       5.338  -0.270 -31.138  1.00  0.74           O  
ATOM    668  CB  GLN A  46       7.854  -2.479 -31.023  1.00  0.74           C  
ATOM    669  CG  GLN A  46       8.372  -3.845 -31.450  1.00  0.74           C  
ATOM    670  CD  GLN A  46       8.135  -4.913 -30.389  1.00  0.74           C  
ATOM    671  OE1 GLN A  46       8.618  -4.800 -29.257  1.00  0.74           O  
ATOM    672  NE2 GLN A  46       7.396  -5.956 -30.747  1.00  0.74           N  
ATOM    673  H   GLN A  46       6.056  -2.402 -32.937  1.00  0.74           H  
ATOM    674  HA  GLN A  46       6.046  -3.138 -30.067  1.00  0.74           H  
ATOM    675 1HB  GLN A  46       8.152  -1.751 -31.777  1.00  0.74           H  
ATOM    676 2HB  GLN A  46       8.351  -2.204 -30.093  1.00  0.74           H  
ATOM    677 1HG  GLN A  46       7.858  -4.150 -32.362  1.00  0.74           H  
ATOM    678 2HG  GLN A  46       9.445  -3.774 -31.630  1.00  0.74           H  
ATOM    679 1HE2 GLN A  46       7.210  -6.688 -30.089  1.00  0.74           H  
ATOM    680 2HE2 GLN A  46       7.022  -6.015 -31.674  1.00  0.74           H  
ATOM    681  N   ARG A  47       6.158  -0.714 -29.104  1.00  0.72           N  
ATOM    682  CA  ARG A  47       5.793   0.598 -28.573  1.00  0.72           C  
ATOM    683  C   ARG A  47       6.626   1.739 -29.159  1.00  0.72           C  
ATOM    684  O   ARG A  47       7.857   1.659 -29.187  1.00  0.72           O  
ATOM    685  CB  ARG A  47       5.955   0.572 -27.061  1.00  0.72           C  
ATOM    686  CG  ARG A  47       4.962  -0.343 -26.386  1.00  0.72           C  
ATOM    687  CD  ARG A  47       5.082  -0.457 -24.930  1.00  0.72           C  
ATOM    688  NE  ARG A  47       4.126  -1.451 -24.445  1.00  0.72           N  
ATOM    689  CZ  ARG A  47       3.988  -1.833 -23.162  1.00  0.72           C  
ATOM    690  NH1 ARG A  47       4.742  -1.298 -22.236  1.00  0.72           N  
ATOM    691  NH2 ARG A  47       3.100  -2.754 -22.839  1.00  0.72           N  
ATOM    692  H   ARG A  47       6.615  -1.385 -28.501  1.00  0.72           H  
ATOM    693  HA  ARG A  47       4.746   0.785 -28.814  1.00  0.72           H  
ATOM    694 1HB  ARG A  47       6.957   0.242 -26.799  1.00  0.72           H  
ATOM    695 2HB  ARG A  47       5.820   1.574 -26.661  1.00  0.72           H  
ATOM    696 1HG  ARG A  47       3.978   0.046 -26.556  1.00  0.72           H  
ATOM    697 2HG  ARG A  47       5.044  -1.339 -26.814  1.00  0.72           H  
ATOM    698 1HD  ARG A  47       6.086  -0.775 -24.654  1.00  0.72           H  
ATOM    699 2HD  ARG A  47       4.851   0.500 -24.460  1.00  0.72           H  
ATOM    700  HE  ARG A  47       3.514  -1.894 -25.153  1.00  0.72           H  
ATOM    701 1HH1 ARG A  47       5.433  -0.606 -22.498  1.00  0.72           H  
ATOM    702 2HH1 ARG A  47       4.643  -1.589 -21.275  1.00  0.72           H  
ATOM    703 1HH2 ARG A  47       2.534  -3.191 -23.560  1.00  0.72           H  
ATOM    704 2HH2 ARG A  47       2.999  -3.042 -21.881  1.00  0.72           H  
ATOM    705  N   GLU A  48       5.959   2.825 -29.558  1.00  0.70           N  
ATOM    706  CA  GLU A  48       6.646   4.008 -30.076  1.00  0.70           C  
ATOM    707  C   GLU A  48       6.436   5.192 -29.152  1.00  0.70           C  
ATOM    708  O   GLU A  48       5.343   5.389 -28.631  1.00  0.70           O  
ATOM    709  CB  GLU A  48       6.126   4.369 -31.476  1.00  0.70           C  
ATOM    710  CG  GLU A  48       6.422   3.319 -32.564  1.00  0.70           C  
ATOM    711  CD  GLU A  48       5.926   3.721 -33.949  1.00  0.70           C  
ATOM    712  OE1 GLU A  48       5.322   4.762 -34.069  1.00  0.70           O  
ATOM    713  OE2 GLU A  48       6.164   2.986 -34.882  1.00  0.70           O  
ATOM    714  H   GLU A  48       4.939   2.807 -29.545  1.00  0.70           H  
ATOM    715  HA  GLU A  48       7.715   3.799 -30.133  1.00  0.70           H  
ATOM    716 1HB  GLU A  48       5.041   4.501 -31.431  1.00  0.70           H  
ATOM    717 2HB  GLU A  48       6.557   5.320 -31.791  1.00  0.70           H  
ATOM    718 1HG  GLU A  48       7.497   3.151 -32.606  1.00  0.70           H  
ATOM    719 2HG  GLU A  48       5.948   2.378 -32.273  1.00  0.70           H  
ATOM    720  N   TRP A  49       7.472   5.995 -28.946  1.00  0.69           N  
ATOM    721  CA  TRP A  49       7.322   7.185 -28.107  1.00  0.69           C  
ATOM    722  C   TRP A  49       6.494   8.252 -28.790  1.00  0.69           C  
ATOM    723  O   TRP A  49       6.676   8.516 -29.980  1.00  0.69           O  
ATOM    724  CB  TRP A  49       8.688   7.725 -27.685  1.00  0.69           C  
ATOM    725  CG  TRP A  49       8.653   8.986 -26.853  1.00  0.69           C  
ATOM    726  CD1 TRP A  49       8.342   9.107 -25.528  1.00  0.69           C  
ATOM    727  CD2 TRP A  49       9.034  10.317 -27.293  1.00  0.69           C  
ATOM    728  NE1 TRP A  49       8.486  10.425 -25.139  1.00  0.69           N  
ATOM    729  CE2 TRP A  49       8.901  11.164 -26.203  1.00  0.69           C  
ATOM    730  CE3 TRP A  49       9.485  10.840 -28.498  1.00  0.69           C  
ATOM    731  CZ2 TRP A  49       9.188  12.522 -26.288  1.00  0.69           C  
ATOM    732  CZ3 TRP A  49       9.786  12.192 -28.563  1.00  0.69           C  
ATOM    733  CH2 TRP A  49       9.632  13.005 -27.489  1.00  0.69           C  
ATOM    734  H   TRP A  49       8.362   5.791 -29.381  1.00  0.69           H  
ATOM    735  HA  TRP A  49       6.792   6.900 -27.200  1.00  0.69           H  
ATOM    736 1HB  TRP A  49       9.213   6.963 -27.114  1.00  0.69           H  
ATOM    737 2HB  TRP A  49       9.282   7.928 -28.575  1.00  0.69           H  
ATOM    738  HD1 TRP A  49       8.035   8.288 -24.877  1.00  0.69           H  
ATOM    739  HE1 TRP A  49       8.354  10.839 -24.221  1.00  0.69           H  
ATOM    740  HE3 TRP A  49       9.611  10.197 -29.368  1.00  0.69           H  
ATOM    741  HZ2 TRP A  49       9.085  13.190 -25.443  1.00  0.69           H  
ATOM    742  HZ3 TRP A  49      10.151  12.597 -29.501  1.00  0.69           H  
ATOM    743  HH2 TRP A  49       9.874  14.063 -27.585  1.00  0.69           H  
ATOM    744  N   ILE A  50       5.585   8.845 -28.027  1.00  0.71           N  
ATOM    745  CA  ILE A  50       4.711   9.917 -28.467  1.00  0.71           C  
ATOM    746  C   ILE A  50       5.063  11.272 -27.863  1.00  0.71           C  
ATOM    747  O   ILE A  50       5.226  12.262 -28.582  1.00  0.71           O  
ATOM    748  CB  ILE A  50       3.269   9.560 -28.087  1.00  0.71           C  
ATOM    749  CG1 ILE A  50       2.865   8.270 -28.745  1.00  0.71           C  
ATOM    750  CG2 ILE A  50       2.361  10.609 -28.380  1.00  0.71           C  
ATOM    751  CD1 ILE A  50       2.918   8.320 -30.243  1.00  0.71           C  
ATOM    752  H   ILE A  50       5.481   8.530 -27.065  1.00  0.71           H  
ATOM    753  HA  ILE A  50       4.785   9.996 -29.551  1.00  0.71           H  
ATOM    754  HB  ILE A  50       3.231   9.383 -27.021  1.00  0.71           H  
ATOM    755 1HG1 ILE A  50       3.533   7.483 -28.409  1.00  0.71           H  
ATOM    756 2HG1 ILE A  50       1.855   8.024 -28.434  1.00  0.71           H  
ATOM    757 1HG2 ILE A  50       1.379  10.300 -28.060  1.00  0.71           H  
ATOM    758 2HG2 ILE A  50       2.650  11.515 -27.856  1.00  0.71           H  
ATOM    759 3HG2 ILE A  50       2.367  10.781 -29.430  1.00  0.71           H  
ATOM    760 1HD1 ILE A  50       2.631   7.380 -30.663  1.00  0.71           H  
ATOM    761 2HD1 ILE A  50       2.242   9.080 -30.594  1.00  0.71           H  
ATOM    762 3HD1 ILE A  50       3.934   8.554 -30.562  1.00  0.71           H  
ATOM    763  N   ALA A  51       5.126  11.334 -26.531  1.00  0.75           N  
ATOM    764  CA  ALA A  51       5.387  12.624 -25.883  1.00  0.75           C  
ATOM    765  C   ALA A  51       5.924  12.478 -24.465  1.00  0.75           C  
ATOM    766  O   ALA A  51       5.657  11.491 -23.778  1.00  0.75           O  
ATOM    767  CB  ALA A  51       4.113  13.472 -25.850  1.00  0.75           C  
ATOM    768  H   ALA A  51       5.009  10.477 -25.992  1.00  0.75           H  
ATOM    769  HA  ALA A  51       6.144  13.135 -26.469  1.00  0.75           H  
ATOM    770 1HB  ALA A  51       4.341  14.444 -25.399  1.00  0.75           H  
ATOM    771 2HB  ALA A  51       3.746  13.623 -26.860  1.00  0.75           H  
ATOM    772 3HB  ALA A  51       3.354  12.962 -25.258  1.00  0.75           H  
ATOM    773  N   THR A  52       6.649  13.494 -24.006  1.00  0.82           N  
ATOM    774  CA  THR A  52       7.145  13.533 -22.630  1.00  0.82           C  
ATOM    775  C   THR A  52       6.731  14.802 -21.929  1.00  0.82           C  
ATOM    776  O   THR A  52       6.879  15.887 -22.484  1.00  0.82           O  
ATOM    777  CB  THR A  52       8.683  13.446 -22.543  1.00  0.82           C  
ATOM    778  OG1 THR A  52       9.160  12.237 -23.118  1.00  0.82           O  
ATOM    779  CG2 THR A  52       9.174  13.539 -21.068  1.00  0.82           C  
ATOM    780  H   THR A  52       6.839  14.270 -24.639  1.00  0.82           H  
ATOM    781  HA  THR A  52       6.718  12.700 -22.089  1.00  0.82           H  
ATOM    782  HB  THR A  52       9.110  14.274 -23.093  1.00  0.82           H  
ATOM    783  HG1 THR A  52      10.119  12.229 -23.077  1.00  0.82           H  
ATOM    784 1HG2 THR A  52      10.260  13.488 -21.048  1.00  0.82           H  
ATOM    785 2HG2 THR A  52       8.865  14.470 -20.626  1.00  0.82           H  
ATOM    786 3HG2 THR A  52       8.764  12.719 -20.484  1.00  0.82           H  
ATOM    787  N   ILE A  53       6.240  14.676 -20.702  1.00  0.90           N  
ATOM    788  CA  ILE A  53       5.874  15.810 -19.871  1.00  0.90           C  
ATOM    789  C   ILE A  53       6.644  15.746 -18.548  1.00  0.90           C  
ATOM    790  O   ILE A  53       6.297  14.947 -17.677  1.00  0.90           O  
ATOM    791  CB  ILE A  53       4.378  15.827 -19.579  1.00  0.90           C  
ATOM    792  CG1 ILE A  53       3.587  15.855 -20.907  1.00  0.90           C  
ATOM    793  CG2 ILE A  53       4.028  17.035 -18.719  1.00  0.90           C  
ATOM    794  CD1 ILE A  53       3.218  14.469 -21.469  1.00  0.90           C  
ATOM    795  H   ILE A  53       6.146  13.738 -20.324  1.00  0.90           H  
ATOM    796  HA  ILE A  53       6.082  16.728 -20.409  1.00  0.90           H  
ATOM    797  HB  ILE A  53       4.106  14.913 -19.046  1.00  0.90           H  
ATOM    798 1HG1 ILE A  53       2.671  16.419 -20.747  1.00  0.90           H  
ATOM    799 2HG1 ILE A  53       4.184  16.375 -21.646  1.00  0.90           H  
ATOM    800 1HG2 ILE A  53       2.958  17.032 -18.514  1.00  0.90           H  
ATOM    801 2HG2 ILE A  53       4.582  16.989 -17.779  1.00  0.90           H  
ATOM    802 3HG2 ILE A  53       4.295  17.950 -19.251  1.00  0.90           H  
ATOM    803 1HD1 ILE A  53       2.665  14.588 -22.400  1.00  0.90           H  
ATOM    804 2HD1 ILE A  53       4.109  13.882 -21.658  1.00  0.90           H  
ATOM    805 3HD1 ILE A  53       2.601  13.944 -20.761  1.00  0.90           H  
ATOM    806  N   PRO A  54       7.718  16.522 -18.395  1.00  0.99           N  
ATOM    807  CA  PRO A  54       8.562  16.639 -17.219  1.00  0.99           C  
ATOM    808  C   PRO A  54       7.821  17.198 -16.003  1.00  0.99           C  
ATOM    809  O   PRO A  54       6.874  17.971 -16.149  1.00  0.99           O  
ATOM    810  CB  PRO A  54       9.632  17.643 -17.674  1.00  0.99           C  
ATOM    811  CG  PRO A  54       9.624  17.594 -19.173  1.00  0.99           C  
ATOM    812  CD  PRO A  54       8.208  17.335 -19.545  1.00  0.99           C  
ATOM    813  HA  PRO A  54       9.017  15.673 -16.990  1.00  0.99           H  
ATOM    814 1HB  PRO A  54       9.375  18.635 -17.311  1.00  0.99           H  
ATOM    815 2HB  PRO A  54      10.607  17.381 -17.239  1.00  0.99           H  
ATOM    816 1HG  PRO A  54       9.959  18.572 -19.561  1.00  0.99           H  
ATOM    817 2HG  PRO A  54      10.319  16.835 -19.551  1.00  0.99           H  
ATOM    818 1HD  PRO A  54       7.654  18.287 -19.627  1.00  0.99           H  
ATOM    819 2HD  PRO A  54       8.230  16.779 -20.482  1.00  0.99           H  
ATOM    820  N   ASN A  55       8.338  16.913 -14.800  1.00  1.05           N  
ATOM    821  CA  ASN A  55       7.888  17.537 -13.536  1.00  1.05           C  
ATOM    822  C   ASN A  55       7.840  19.074 -13.677  1.00  1.05           C  
ATOM    823  O   ASN A  55       7.052  19.748 -13.021  1.00  1.05           O  
ATOM    824  CB  ASN A  55       8.886  17.192 -12.427  1.00  1.05           C  
ATOM    825  CG  ASN A  55       8.558  17.631 -10.986  1.00  1.05           C  
ATOM    826  OD1 ASN A  55       7.722  17.061 -10.262  1.00  1.05           O  
ATOM    827  ND2 ASN A  55       9.229  18.671 -10.565  1.00  1.05           N  
ATOM    828  H   ASN A  55       9.054  16.192 -14.726  1.00  1.05           H  
ATOM    829  HA  ASN A  55       6.886  17.176 -13.292  1.00  1.05           H  
ATOM    830 1HB  ASN A  55       8.971  16.136 -12.398  1.00  1.05           H  
ATOM    831 2HB  ASN A  55       9.867  17.590 -12.695  1.00  1.05           H  
ATOM    832 1HD2 ASN A  55       9.077  19.034  -9.642  1.00  1.05           H  
ATOM    833 2HD2 ASN A  55       9.889  19.112 -11.169  1.00  1.05           H  
ATOM    834  N   SER A  56       8.749  19.618 -14.495  1.00  1.05           N  
ATOM    835  CA  SER A  56       8.897  21.050 -14.754  1.00  1.05           C  
ATOM    836  C   SER A  56       7.907  21.620 -15.756  1.00  1.05           C  
ATOM    837  O   SER A  56       7.850  22.839 -15.946  1.00  1.05           O  
ATOM    838  CB  SER A  56      10.266  21.334 -15.331  1.00  1.05           C  
ATOM    839  OG  SER A  56      10.409  20.761 -16.632  1.00  1.05           O  
ATOM    840  H   SER A  56       9.363  18.984 -14.984  1.00  1.05           H  
ATOM    841  HA  SER A  56       8.773  21.582 -13.812  1.00  1.05           H  
ATOM    842 1HB  SER A  56      10.408  22.414 -15.393  1.00  1.05           H  
ATOM    843 2HB  SER A  56      11.033  20.942 -14.670  1.00  1.05           H  
ATOM    844  HG  SER A  56       9.543  20.898 -17.157  1.00  1.05           H  
ATOM    845  N   GLY A  57       7.170  20.760 -16.434  1.00  1.00           N  
ATOM    846  CA  GLY A  57       6.335  21.210 -17.520  1.00  1.00           C  
ATOM    847  C   GLY A  57       7.252  21.319 -18.725  1.00  1.00           C  
ATOM    848  O   GLY A  57       8.388  20.835 -18.655  1.00  1.00           O  
ATOM    849  H   GLY A  57       7.197  19.769 -16.218  1.00  1.00           H  
ATOM    850 1HA  GLY A  57       5.540  20.487 -17.707  1.00  1.00           H  
ATOM    851 2HA  GLY A  57       5.884  22.174 -17.285  1.00  1.00           H  
ATOM    852  N   GLU A  58       6.783  22.015 -19.775  1.00  0.92           N  
ATOM    853  CA  GLU A  58       7.448  22.133 -21.090  1.00  0.92           C  
ATOM    854  C   GLU A  58       7.644  20.798 -21.827  1.00  0.92           C  
ATOM    855  O   GLU A  58       8.762  20.297 -21.901  1.00  0.92           O  
ATOM    856  CB  GLU A  58       8.804  22.829 -20.964  1.00  0.92           C  
ATOM    857  CG  GLU A  58       8.723  24.246 -20.397  1.00  0.92           C  
ATOM    858  CD  GLU A  58      10.046  24.991 -20.411  1.00  0.92           C  
ATOM    859  OE1 GLU A  58      11.047  24.399 -20.741  1.00  0.92           O  
ATOM    860  OE2 GLU A  58      10.045  26.157 -20.091  1.00  0.92           O  
ATOM    861  H   GLU A  58       5.874  22.442 -19.674  1.00  0.92           H  
ATOM    862  HA  GLU A  58       6.828  22.773 -21.715  1.00  0.92           H  
ATOM    863 1HB  GLU A  58       9.478  22.247 -20.345  1.00  0.92           H  
ATOM    864 2HB  GLU A  58       9.259  22.900 -21.953  1.00  0.92           H  
ATOM    865 1HG  GLU A  58       7.994  24.813 -20.975  1.00  0.92           H  
ATOM    866 2HG  GLU A  58       8.363  24.186 -19.370  1.00  0.92           H  
ATOM    867  N   PRO A  59       6.551  20.185 -22.335  1.00  0.83           N  
ATOM    868  CA  PRO A  59       6.493  18.910 -23.037  1.00  0.83           C  
ATOM    869  C   PRO A  59       7.328  18.801 -24.314  1.00  0.83           C  
ATOM    870  O   PRO A  59       7.532  19.780 -25.035  1.00  0.83           O  
ATOM    871  CB  PRO A  59       5.022  18.810 -23.445  1.00  0.83           C  
ATOM    872  CG  PRO A  59       4.287  19.666 -22.475  1.00  0.83           C  
ATOM    873  CD  PRO A  59       5.209  20.813 -22.192  1.00  0.83           C  
ATOM    874  HA  PRO A  59       6.772  18.140 -22.322  1.00  0.83           H  
ATOM    875 1HB  PRO A  59       4.930  19.160 -24.455  1.00  0.83           H  
ATOM    876 2HB  PRO A  59       4.701  17.758 -23.446  1.00  0.83           H  
ATOM    877 1HG  PRO A  59       3.347  20.000 -22.931  1.00  0.83           H  
ATOM    878 2HG  PRO A  59       4.015  19.086 -21.583  1.00  0.83           H  
ATOM    879 1HD  PRO A  59       5.069  21.612 -22.933  1.00  0.83           H  
ATOM    880 2HD  PRO A  59       4.978  21.133 -21.195  1.00  0.83           H  
ATOM    881  N   PHE A  60       7.752  17.569 -24.599  1.00  0.76           N  
ATOM    882  CA  PHE A  60       8.509  17.227 -25.803  1.00  0.76           C  
ATOM    883  C   PHE A  60       7.694  16.248 -26.639  1.00  0.76           C  
ATOM    884  O   PHE A  60       6.969  15.424 -26.082  1.00  0.76           O  
ATOM    885  CB  PHE A  60       9.834  16.593 -25.410  1.00  0.76           C  
ATOM    886  CG  PHE A  60      10.693  17.513 -24.633  1.00  0.76           C  
ATOM    887  CD1 PHE A  60      10.539  17.617 -23.255  1.00  0.76           C  
ATOM    888  CD2 PHE A  60      11.656  18.288 -25.261  1.00  0.76           C  
ATOM    889  CE1 PHE A  60      11.330  18.483 -22.530  1.00  0.76           C  
ATOM    890  CE2 PHE A  60      12.447  19.152 -24.533  1.00  0.76           C  
ATOM    891  CZ  PHE A  60      12.282  19.249 -23.165  1.00  0.76           C  
ATOM    892  H   PHE A  60       7.530  16.837 -23.928  1.00  0.76           H  
ATOM    893  HA  PHE A  60       8.686  18.131 -26.386  1.00  0.76           H  
ATOM    894 1HB  PHE A  60       9.659  15.704 -24.824  1.00  0.76           H  
ATOM    895 2HB  PHE A  60      10.373  16.294 -26.308  1.00  0.76           H  
ATOM    896  HD1 PHE A  60       9.778  17.015 -22.750  1.00  0.76           H  
ATOM    897  HD2 PHE A  60      11.779  18.211 -26.342  1.00  0.76           H  
ATOM    898  HE1 PHE A  60      11.201  18.567 -21.459  1.00  0.76           H  
ATOM    899  HE2 PHE A  60      13.198  19.759 -25.036  1.00  0.76           H  
ATOM    900  HZ  PHE A  60      12.901  19.934 -22.590  1.00  0.76           H  
ATOM    901  N   TYR A  61       7.813  16.312 -27.971  1.00  0.72           N  
ATOM    902  CA  TYR A  61       7.000  15.426 -28.813  1.00  0.72           C  
ATOM    903  C   TYR A  61       7.755  14.677 -29.889  1.00  0.72           C  
ATOM    904  O   TYR A  61       8.740  15.173 -30.440  1.00  0.72           O  
ATOM    905  CB  TYR A  61       5.939  16.247 -29.517  1.00  0.72           C  
ATOM    906  CG  TYR A  61       5.096  16.998 -28.594  1.00  0.72           C  
ATOM    907  CD1 TYR A  61       5.520  18.253 -28.205  1.00  0.72           C  
ATOM    908  CD2 TYR A  61       3.927  16.464 -28.108  1.00  0.72           C  
ATOM    909  CE1 TYR A  61       4.784  18.982 -27.337  1.00  0.72           C  
ATOM    910  CE2 TYR A  61       3.181  17.195 -27.226  1.00  0.72           C  
ATOM    911  CZ  TYR A  61       3.614  18.462 -26.843  1.00  0.72           C  
ATOM    912  OH  TYR A  61       2.887  19.219 -25.972  1.00  0.72           O  
ATOM    913  H   TYR A  61       8.433  16.988 -28.397  1.00  0.72           H  
ATOM    914  HA  TYR A  61       6.522  14.680 -28.181  1.00  0.72           H  
ATOM    915 1HB  TYR A  61       6.418  16.953 -30.198  1.00  0.72           H  
ATOM    916 2HB  TYR A  61       5.315  15.601 -30.111  1.00  0.72           H  
ATOM    917  HD1 TYR A  61       6.454  18.659 -28.599  1.00  0.72           H  
ATOM    918  HD2 TYR A  61       3.603  15.471 -28.419  1.00  0.72           H  
ATOM    919  HE1 TYR A  61       5.124  19.972 -27.030  1.00  0.72           H  
ATOM    920  HE2 TYR A  61       2.257  16.780 -26.835  1.00  0.72           H  
ATOM    921  HH  TYR A  61       3.408  19.993 -25.721  1.00  0.72           H  
ATOM    922  N   ALA A  62       7.260  13.493 -30.224  1.00  0.71           N  
ATOM    923  CA  ALA A  62       7.771  12.755 -31.366  1.00  0.71           C  
ATOM    924  C   ALA A  62       7.464  13.571 -32.611  1.00  0.71           C  
ATOM    925  O   ALA A  62       6.408  14.213 -32.694  1.00  0.71           O  
ATOM    926  CB  ALA A  62       7.176  11.351 -31.422  1.00  0.71           C  
ATOM    927  H   ALA A  62       6.480  13.105 -29.689  1.00  0.71           H  
ATOM    928  HA  ALA A  62       8.851  12.674 -31.282  1.00  0.71           H  
ATOM    929 1HB  ALA A  62       7.581  10.816 -32.277  1.00  0.71           H  
ATOM    930 2HB  ALA A  62       7.434  10.823 -30.513  1.00  0.71           H  
ATOM    931 3HB  ALA A  62       6.108  11.383 -31.507  1.00  0.71           H  
ATOM    932  N   SER A  63       8.338  13.506 -33.611  1.00  0.72           N  
ATOM    933  CA  SER A  63       8.119  14.266 -34.838  1.00  0.72           C  
ATOM    934  C   SER A  63       6.835  13.870 -35.573  1.00  0.72           C  
ATOM    935  O   SER A  63       6.297  14.654 -36.355  1.00  0.72           O  
ATOM    936  CB  SER A  63       9.314  14.095 -35.756  1.00  0.72           C  
ATOM    937  OG  SER A  63       9.421  12.771 -36.200  1.00  0.72           O  
ATOM    938  H   SER A  63       9.183  12.961 -33.506  1.00  0.72           H  
ATOM    939  HA  SER A  63       8.041  15.322 -34.570  1.00  0.72           H  
ATOM    940 1HB  SER A  63       9.217  14.763 -36.611  1.00  0.72           H  
ATOM    941 2HB  SER A  63      10.220  14.376 -35.222  1.00  0.72           H  
ATOM    942  HG  SER A  63       8.685  12.637 -36.805  1.00  0.72           H  
ATOM    943  N   SER A  64       6.328  12.669 -35.303  1.00  0.74           N  
ATOM    944  CA  SER A  64       5.098  12.202 -35.923  1.00  0.74           C  
ATOM    945  C   SER A  64       3.827  12.739 -35.241  1.00  0.74           C  
ATOM    946  O   SER A  64       2.730  12.579 -35.781  1.00  0.74           O  
ATOM    947  CB  SER A  64       5.083  10.679 -35.959  1.00  0.74           C  
ATOM    948  OG  SER A  64       5.003  10.124 -34.670  1.00  0.74           O  
ATOM    949  H   SER A  64       6.815  12.074 -34.650  1.00  0.74           H  
ATOM    950  HA  SER A  64       5.090  12.556 -36.954  1.00  0.74           H  
ATOM    951 1HB  SER A  64       4.236  10.340 -36.555  1.00  0.74           H  
ATOM    952 2HB  SER A  64       5.988  10.326 -36.450  1.00  0.74           H  
ATOM    953  HG  SER A  64       5.148   9.176 -34.775  1.00  0.74           H  
ATOM    954  N   VAL A  65       3.959  13.348 -34.049  1.00  0.76           N  
ATOM    955  CA  VAL A  65       2.786  13.846 -33.337  1.00  0.76           C  
ATOM    956  C   VAL A  65       2.895  15.318 -32.940  1.00  0.76           C  
ATOM    957  O   VAL A  65       1.923  15.908 -32.470  1.00  0.76           O  
ATOM    958  CB  VAL A  65       2.509  13.032 -32.076  1.00  0.76           C  
ATOM    959  CG1 VAL A  65       2.258  11.586 -32.451  1.00  0.76           C  
ATOM    960  CG2 VAL A  65       3.607  13.207 -31.100  1.00  0.76           C  
ATOM    961  H   VAL A  65       4.879  13.475 -33.637  1.00  0.76           H  
ATOM    962  HA  VAL A  65       1.922  13.739 -33.992  1.00  0.76           H  
ATOM    963  HB  VAL A  65       1.601  13.394 -31.640  1.00  0.76           H  
ATOM    964 1HG1 VAL A  65       2.014  11.036 -31.583  1.00  0.76           H  
ATOM    965 2HG1 VAL A  65       1.424  11.533 -33.154  1.00  0.76           H  
ATOM    966 3HG1 VAL A  65       3.148  11.162 -32.908  1.00  0.76           H  
ATOM    967 1HG2 VAL A  65       3.391  12.657 -30.207  1.00  0.76           H  
ATOM    968 2HG2 VAL A  65       4.519  12.859 -31.529  1.00  0.76           H  
ATOM    969 3HG2 VAL A  65       3.698  14.254 -30.860  1.00  0.76           H  
ATOM    970  N   GLU A  66       4.051  15.944 -33.156  1.00  0.77           N  
ATOM    971  CA  GLU A  66       4.229  17.345 -32.750  1.00  0.77           C  
ATOM    972  C   GLU A  66       3.118  18.257 -33.288  1.00  0.77           C  
ATOM    973  O   GLU A  66       2.681  19.189 -32.617  1.00  0.77           O  
ATOM    974  CB  GLU A  66       5.583  17.881 -33.232  1.00  0.77           C  
ATOM    975  CG  GLU A  66       5.897  19.300 -32.736  1.00  0.77           C  
ATOM    976  CD  GLU A  66       7.255  19.831 -33.170  1.00  0.77           C  
ATOM    977  OE1 GLU A  66       7.950  19.153 -33.888  1.00  0.77           O  
ATOM    978  OE2 GLU A  66       7.592  20.921 -32.767  1.00  0.77           O  
ATOM    979  H   GLU A  66       4.846  15.423 -33.520  1.00  0.77           H  
ATOM    980  HA  GLU A  66       4.198  17.391 -31.661  1.00  0.77           H  
ATOM    981 1HB  GLU A  66       6.379  17.214 -32.887  1.00  0.77           H  
ATOM    982 2HB  GLU A  66       5.608  17.884 -34.322  1.00  0.77           H  
ATOM    983 1HG  GLU A  66       5.123  19.974 -33.106  1.00  0.77           H  
ATOM    984 2HG  GLU A  66       5.846  19.300 -31.647  1.00  0.77           H  
ATOM    985  N   GLY A  67       2.664  17.989 -34.513  1.00  0.76           N  
ATOM    986  CA  GLY A  67       1.638  18.797 -35.163  1.00  0.76           C  
ATOM    987  C   GLY A  67       0.195  18.375 -34.828  1.00  0.76           C  
ATOM    988  O   GLY A  67      -0.752  18.877 -35.443  1.00  0.76           O  
ATOM    989  H   GLY A  67       3.060  17.202 -35.005  1.00  0.76           H  
ATOM    990 1HA  GLY A  67       1.780  19.841 -34.883  1.00  0.76           H  
ATOM    991 2HA  GLY A  67       1.781  18.745 -36.241  1.00  0.76           H  
ATOM    992  N   ARG A  68       0.026  17.408 -33.917  1.00  0.75           N  
ATOM    993  CA  ARG A  68      -1.309  16.923 -33.562  1.00  0.75           C  
ATOM    994  C   ARG A  68      -1.561  16.846 -32.047  1.00  0.75           C  
ATOM    995  O   ARG A  68      -2.681  17.098 -31.590  1.00  0.75           O  
ATOM    996  CB  ARG A  68      -1.523  15.522 -34.131  1.00  0.75           C  
ATOM    997  CG  ARG A  68      -1.510  15.397 -35.665  1.00  0.75           C  
ATOM    998  CD  ARG A  68      -2.700  16.014 -36.301  1.00  0.75           C  
ATOM    999  NE  ARG A  68      -2.671  15.886 -37.756  1.00  0.75           N  
ATOM   1000  CZ  ARG A  68      -2.114  16.767 -38.602  1.00  0.75           C  
ATOM   1001  NH1 ARG A  68      -1.525  17.879 -38.176  1.00  0.75           N  
ATOM   1002  NH2 ARG A  68      -2.165  16.491 -39.891  1.00  0.75           N  
ATOM   1003  H   ARG A  68       0.831  17.015 -33.443  1.00  0.75           H  
ATOM   1004  HA  ARG A  68      -2.047  17.595 -33.996  1.00  0.75           H  
ATOM   1005 1HB  ARG A  68      -0.747  14.857 -33.744  1.00  0.75           H  
ATOM   1006 2HB  ARG A  68      -2.486  15.139 -33.788  1.00  0.75           H  
ATOM   1007 1HG  ARG A  68      -0.620  15.871 -36.071  1.00  0.75           H  
ATOM   1008 2HG  ARG A  68      -1.506  14.339 -35.933  1.00  0.75           H  
ATOM   1009 1HD  ARG A  68      -3.594  15.505 -35.936  1.00  0.75           H  
ATOM   1010 2HD  ARG A  68      -2.754  17.072 -36.047  1.00  0.75           H  
ATOM   1011  HE  ARG A  68      -3.110  15.057 -38.196  1.00  0.75           H  
ATOM   1012 1HH1 ARG A  68      -1.470  18.112 -37.170  1.00  0.75           H  
ATOM   1013 2HH1 ARG A  68      -1.119  18.515 -38.844  1.00  0.75           H  
ATOM   1014 1HH2 ARG A  68      -2.623  15.610 -40.184  1.00  0.75           H  
ATOM   1015 2HH2 ARG A  68      -1.761  17.115 -40.569  1.00  0.75           H  
ATOM   1016  N   PHE A  69      -0.552  16.443 -31.268  1.00  0.75           N  
ATOM   1017  CA  PHE A  69      -0.759  16.186 -29.840  1.00  0.75           C  
ATOM   1018  C   PHE A  69      -0.180  17.272 -28.929  1.00  0.75           C  
ATOM   1019  O   PHE A  69       0.874  17.841 -29.219  1.00  0.75           O  
ATOM   1020  CB  PHE A  69      -0.122  14.858 -29.413  1.00  0.75           C  
ATOM   1021  CG  PHE A  69      -0.675  13.564 -30.050  1.00  0.75           C  
ATOM   1022  CD1 PHE A  69      -1.628  13.532 -31.064  1.00  0.75           C  
ATOM   1023  CD2 PHE A  69      -0.185  12.378 -29.619  1.00  0.75           C  
ATOM   1024  CE1 PHE A  69      -2.043  12.336 -31.623  1.00  0.75           C  
ATOM   1025  CE2 PHE A  69      -0.593  11.175 -30.166  1.00  0.75           C  
ATOM   1026  CZ  PHE A  69      -1.520  11.157 -31.173  1.00  0.75           C  
ATOM   1027  H   PHE A  69       0.359  16.268 -31.673  1.00  0.75           H  
ATOM   1028  HA  PHE A  69      -1.830  16.131 -29.665  1.00  0.75           H  
ATOM   1029 1HB  PHE A  69       0.951  14.902 -29.617  1.00  0.75           H  
ATOM   1030 2HB  PHE A  69      -0.236  14.767 -28.342  1.00  0.75           H  
ATOM   1031  HD1 PHE A  69      -2.051  14.435 -31.421  1.00  0.75           H  
ATOM   1032  HD2 PHE A  69       0.547  12.409 -28.833  1.00  0.75           H  
ATOM   1033  HE1 PHE A  69      -2.789  12.329 -32.423  1.00  0.75           H  
ATOM   1034  HE2 PHE A  69      -0.178  10.245 -29.809  1.00  0.75           H  
ATOM   1035  HZ  PHE A  69      -1.847  10.213 -31.611  1.00  0.75           H  
ATOM   1036  N   THR A  70      -0.853  17.513 -27.798  1.00  0.77           N  
ATOM   1037  CA  THR A  70      -0.351  18.405 -26.748  1.00  0.77           C  
ATOM   1038  C   THR A  70      -0.361  17.748 -25.363  1.00  0.77           C  
ATOM   1039  O   THR A  70      -1.360  17.168 -24.937  1.00  0.77           O  
ATOM   1040  CB  THR A  70      -1.133  19.727 -26.690  1.00  0.77           C  
ATOM   1041  OG1 THR A  70      -0.997  20.416 -27.943  1.00  0.77           O  
ATOM   1042  CG2 THR A  70      -0.625  20.613 -25.562  1.00  0.77           C  
ATOM   1043  H   THR A  70      -1.737  17.026 -27.661  1.00  0.77           H  
ATOM   1044  HA  THR A  70       0.675  18.658 -26.989  1.00  0.77           H  
ATOM   1045  HB  THR A  70      -2.187  19.513 -26.520  1.00  0.77           H  
ATOM   1046  HG1 THR A  70      -0.060  20.467 -28.180  1.00  0.77           H  
ATOM   1047 1HG2 THR A  70      -1.193  21.541 -25.545  1.00  0.77           H  
ATOM   1048 2HG2 THR A  70      -0.743  20.106 -24.607  1.00  0.77           H  
ATOM   1049 3HG2 THR A  70       0.430  20.836 -25.723  1.00  0.77           H  
ATOM   1050  N   GLY A  71       0.760  17.827 -24.661  1.00  0.80           N  
ATOM   1051  CA  GLY A  71       0.847  17.286 -23.308  1.00  0.80           C  
ATOM   1052  C   GLY A  71       0.655  18.387 -22.269  1.00  0.80           C  
ATOM   1053  O   GLY A  71       0.972  19.547 -22.531  1.00  0.80           O  
ATOM   1054  H   GLY A  71       1.554  18.300 -25.071  1.00  0.80           H  
ATOM   1055 1HA  GLY A  71       0.097  16.510 -23.165  1.00  0.80           H  
ATOM   1056 2HA  GLY A  71       1.822  16.821 -23.173  1.00  0.80           H  
ATOM   1057  N   SER A  72       0.183  18.022 -21.079  1.00  0.87           N  
ATOM   1058  CA  SER A  72       0.079  18.993 -19.991  1.00  0.87           C  
ATOM   1059  C   SER A  72       0.109  18.334 -18.622  1.00  0.87           C  
ATOM   1060  O   SER A  72      -0.239  17.165 -18.467  1.00  0.87           O  
ATOM   1061  CB  SER A  72      -1.194  19.808 -20.127  1.00  0.87           C  
ATOM   1062  OG  SER A  72      -2.321  19.002 -19.956  1.00  0.87           O  
ATOM   1063  H   SER A  72      -0.132  17.061 -20.947  1.00  0.87           H  
ATOM   1064  HA  SER A  72       0.933  19.670 -20.056  1.00  0.87           H  
ATOM   1065 1HB  SER A  72      -1.197  20.604 -19.381  1.00  0.87           H  
ATOM   1066 2HB  SER A  72      -1.226  20.277 -21.110  1.00  0.87           H  
ATOM   1067  HG  SER A  72      -2.280  18.349 -20.663  1.00  0.87           H  
ATOM   1068  N   ARG A  73       0.439  19.105 -17.596  1.00  0.95           N  
ATOM   1069  CA  ARG A  73       0.447  18.575 -16.237  1.00  0.95           C  
ATOM   1070  C   ARG A  73      -0.449  19.423 -15.352  1.00  0.95           C  
ATOM   1071  O   ARG A  73      -0.373  20.651 -15.379  1.00  0.95           O  
ATOM   1072  CB  ARG A  73       1.869  18.564 -15.679  1.00  0.95           C  
ATOM   1073  CG  ARG A  73       2.049  18.003 -14.275  1.00  0.95           C  
ATOM   1074  CD  ARG A  73       3.492  17.959 -13.886  1.00  0.95           C  
ATOM   1075  NE  ARG A  73       4.040  19.304 -13.702  1.00  0.95           N  
ATOM   1076  CZ  ARG A  73       4.045  19.967 -12.518  1.00  0.95           C  
ATOM   1077  NH1 ARG A  73       3.572  19.392 -11.448  1.00  0.95           N  
ATOM   1078  NH2 ARG A  73       4.530  21.190 -12.427  1.00  0.95           N  
ATOM   1079  H   ARG A  73       0.702  20.069 -17.758  1.00  0.95           H  
ATOM   1080  HA  ARG A  73       0.063  17.558 -16.238  1.00  0.95           H  
ATOM   1081 1HB  ARG A  73       2.501  17.972 -16.328  1.00  0.95           H  
ATOM   1082 2HB  ARG A  73       2.265  19.577 -15.675  1.00  0.95           H  
ATOM   1083 1HG  ARG A  73       1.526  18.639 -13.564  1.00  0.95           H  
ATOM   1084 2HG  ARG A  73       1.637  16.991 -14.219  1.00  0.95           H  
ATOM   1085 1HD  ARG A  73       3.595  17.418 -12.944  1.00  0.95           H  
ATOM   1086 2HD  ARG A  73       4.077  17.460 -14.664  1.00  0.95           H  
ATOM   1087  HE  ARG A  73       4.430  19.776 -14.508  1.00  0.95           H  
ATOM   1088 1HH1 ARG A  73       3.214  18.453 -11.501  1.00  0.95           H  
ATOM   1089 2HH1 ARG A  73       3.590  19.883 -10.538  1.00  0.95           H  
ATOM   1090 1HH2 ARG A  73       4.909  21.648 -13.242  1.00  0.95           H  
ATOM   1091 2HH2 ARG A  73       4.533  21.661 -11.535  1.00  0.95           H  
ATOM   1092  N   GLU A  74      -1.327  18.757 -14.610  1.00  1.02           N  
ATOM   1093  CA  GLU A  74      -2.229  19.436 -13.683  1.00  1.02           C  
ATOM   1094  C   GLU A  74      -1.529  19.591 -12.348  1.00  1.02           C  
ATOM   1095  O   GLU A  74      -1.560  20.648 -11.719  1.00  1.02           O  
ATOM   1096  CB  GLU A  74      -3.536  18.655 -13.545  1.00  1.02           C  
ATOM   1097  CG  GLU A  74      -4.586  19.271 -12.616  1.00  1.02           C  
ATOM   1098  CD  GLU A  74      -5.904  18.505 -12.640  1.00  1.02           C  
ATOM   1099  OE1 GLU A  74      -5.997  17.582 -13.413  1.00  1.02           O  
ATOM   1100  OE2 GLU A  74      -6.793  18.841 -11.896  1.00  1.02           O  
ATOM   1101  H   GLU A  74      -1.322  17.739 -14.643  1.00  1.02           H  
ATOM   1102  HA  GLU A  74      -2.454  20.428 -14.070  1.00  1.02           H  
ATOM   1103 1HB  GLU A  74      -3.982  18.595 -14.519  1.00  1.02           H  
ATOM   1104 2HB  GLU A  74      -3.325  17.637 -13.210  1.00  1.02           H  
ATOM   1105 1HG  GLU A  74      -4.194  19.273 -11.600  1.00  1.02           H  
ATOM   1106 2HG  GLU A  74      -4.761  20.303 -12.913  1.00  1.02           H  
ATOM   1107  N   ASN A  75      -0.905  18.504 -11.922  1.00  1.07           N  
ATOM   1108  CA  ASN A  75      -0.181  18.481 -10.660  1.00  1.07           C  
ATOM   1109  C   ASN A  75       0.819  17.339 -10.663  1.00  1.07           C  
ATOM   1110  O   ASN A  75       0.869  16.551 -11.602  1.00  1.07           O  
ATOM   1111  CB  ASN A  75      -1.137  18.429  -9.474  1.00  1.07           C  
ATOM   1112  CG  ASN A  75      -2.043  17.256  -9.472  1.00  1.07           C  
ATOM   1113  OD1 ASN A  75      -1.606  16.107  -9.534  1.00  1.07           O  
ATOM   1114  ND2 ASN A  75      -3.327  17.516  -9.394  1.00  1.07           N  
ATOM   1115  H   ASN A  75      -0.936  17.671 -12.508  1.00  1.07           H  
ATOM   1116  HA  ASN A  75       0.397  19.404 -10.574  1.00  1.07           H  
ATOM   1117 1HB  ASN A  75      -0.559  18.424  -8.547  1.00  1.07           H  
ATOM   1118 2HB  ASN A  75      -1.745  19.334  -9.460  1.00  1.07           H  
ATOM   1119 1HD2 ASN A  75      -3.993  16.765  -9.389  1.00  1.07           H  
ATOM   1120 2HD2 ASN A  75      -3.650  18.466  -9.348  1.00  1.07           H  
ATOM   1121  N   GLU A  76       1.532  17.177  -9.566  1.00  1.07           N  
ATOM   1122  CA  GLU A  76       2.556  16.146  -9.406  1.00  1.07           C  
ATOM   1123  C   GLU A  76       2.049  14.703  -9.519  1.00  1.07           C  
ATOM   1124  O   GLU A  76       2.852  13.774  -9.609  1.00  1.07           O  
ATOM   1125  CB  GLU A  76       3.270  16.388  -8.089  1.00  1.07           C  
ATOM   1126  CG  GLU A  76       4.083  17.679  -8.124  1.00  1.07           C  
ATOM   1127  CD  GLU A  76       3.228  18.935  -7.954  1.00  1.07           C  
ATOM   1128  OE1 GLU A  76       2.149  18.843  -7.422  1.00  1.07           O  
ATOM   1129  OE2 GLU A  76       3.646  19.974  -8.430  1.00  1.07           O  
ATOM   1130  H   GLU A  76       1.400  17.831  -8.809  1.00  1.07           H  
ATOM   1131  HA  GLU A  76       3.291  16.290 -10.192  1.00  1.07           H  
ATOM   1132 1HB  GLU A  76       2.550  16.440  -7.273  1.00  1.07           H  
ATOM   1133 2HB  GLU A  76       3.946  15.562  -7.887  1.00  1.07           H  
ATOM   1134 1HG  GLU A  76       4.822  17.643  -7.322  1.00  1.07           H  
ATOM   1135 2HG  GLU A  76       4.622  17.730  -9.071  1.00  1.07           H  
ATOM   1136  N   GLU A  77       0.729  14.508  -9.449  1.00  1.01           N  
ATOM   1137  CA  GLU A  77       0.134  13.193  -9.557  1.00  1.01           C  
ATOM   1138  C   GLU A  77      -0.516  12.965 -10.938  1.00  1.01           C  
ATOM   1139  O   GLU A  77      -0.784  11.820 -11.303  1.00  1.01           O  
ATOM   1140  CB  GLU A  77      -0.956  13.032  -8.493  1.00  1.01           C  
ATOM   1141  CG  GLU A  77      -0.489  13.288  -7.056  1.00  1.01           C  
ATOM   1142  CD  GLU A  77      -1.588  13.126  -6.003  1.00  1.01           C  
ATOM   1143  OE1 GLU A  77      -2.719  12.895  -6.364  1.00  1.01           O  
ATOM   1144  OE2 GLU A  77      -1.288  13.262  -4.837  1.00  1.01           O  
ATOM   1145  H   GLU A  77       0.099  15.301  -9.369  1.00  1.01           H  
ATOM   1146  HA  GLU A  77       0.909  12.440  -9.409  1.00  1.01           H  
ATOM   1147 1HB  GLU A  77      -1.786  13.698  -8.711  1.00  1.01           H  
ATOM   1148 2HB  GLU A  77      -1.342  12.012  -8.532  1.00  1.01           H  
ATOM   1149 1HG  GLU A  77       0.311  12.632  -6.831  1.00  1.01           H  
ATOM   1150 2HG  GLU A  77      -0.102  14.303  -7.004  1.00  1.01           H  
ATOM   1151  N   THR A  78      -0.861  14.046 -11.675  1.00  0.92           N  
ATOM   1152  CA  THR A  78      -1.655  13.888 -12.912  1.00  0.92           C  
ATOM   1153  C   THR A  78      -1.213  14.676 -14.149  1.00  0.92           C  
ATOM   1154  O   THR A  78      -0.963  15.896 -14.109  1.00  0.92           O  
ATOM   1155  CB  THR A  78      -3.139  14.208 -12.651  1.00  0.92           C  
ATOM   1156  OG1 THR A  78      -3.638  13.337 -11.628  1.00  0.92           O  
ATOM   1157  CG2 THR A  78      -3.974  14.017 -13.920  1.00  0.92           C  
ATOM   1158  H   THR A  78      -0.542  14.970 -11.397  1.00  0.92           H  
ATOM   1159  HA  THR A  78      -1.605  12.837 -13.189  1.00  0.92           H  
ATOM   1160  HB  THR A  78      -3.229  15.242 -12.310  1.00  0.92           H  
ATOM   1161  HG1 THR A  78      -3.512  12.423 -11.901  1.00  0.92           H  
ATOM   1162 1HG2 THR A  78      -5.016  14.245 -13.702  1.00  0.92           H  
ATOM   1163 2HG2 THR A  78      -3.626  14.684 -14.701  1.00  0.92           H  
ATOM   1164 3HG2 THR A  78      -3.891  12.984 -14.263  1.00  0.92           H  
ATOM   1165  N   VAL A  79      -1.165  13.932 -15.261  1.00  0.82           N  
ATOM   1166  CA  VAL A  79      -0.788  14.375 -16.603  1.00  0.82           C  
ATOM   1167  C   VAL A  79      -1.795  13.975 -17.670  1.00  0.82           C  
ATOM   1168  O   VAL A  79      -2.378  12.885 -17.636  1.00  0.82           O  
ATOM   1169  CB  VAL A  79       0.556  13.788 -16.970  1.00  0.82           C  
ATOM   1170  CG1 VAL A  79       0.989  14.092 -18.395  1.00  0.82           C  
ATOM   1171  CG2 VAL A  79       1.611  14.324 -16.065  1.00  0.82           C  
ATOM   1172  H   VAL A  79      -1.399  12.942 -15.153  1.00  0.82           H  
ATOM   1173  HA  VAL A  79      -0.713  15.457 -16.598  1.00  0.82           H  
ATOM   1174  HB  VAL A  79       0.448  12.778 -16.863  1.00  0.82           H  
ATOM   1175 1HG1 VAL A  79       1.947  13.617 -18.574  1.00  0.82           H  
ATOM   1176 2HG1 VAL A  79       0.267  13.707 -19.103  1.00  0.82           H  
ATOM   1177 3HG1 VAL A  79       1.097  15.155 -18.530  1.00  0.82           H  
ATOM   1178 1HG2 VAL A  79       2.561  13.865 -16.318  1.00  0.82           H  
ATOM   1179 2HG2 VAL A  79       1.684  15.400 -16.198  1.00  0.82           H  
ATOM   1180 3HG2 VAL A  79       1.367  14.096 -15.032  1.00  0.82           H  
ATOM   1181  N   TYR A  80      -2.030  14.879 -18.606  1.00  0.74           N  
ATOM   1182  CA  TYR A  80      -2.946  14.581 -19.687  1.00  0.74           C  
ATOM   1183  C   TYR A  80      -2.259  14.651 -21.040  1.00  0.74           C  
ATOM   1184  O   TYR A  80      -1.300  15.411 -21.244  1.00  0.74           O  
ATOM   1185  CB  TYR A  80      -4.101  15.556 -19.684  1.00  0.74           C  
ATOM   1186  CG  TYR A  80      -4.923  15.553 -18.439  1.00  0.74           C  
ATOM   1187  CD1 TYR A  80      -4.612  16.431 -17.435  1.00  0.74           C  
ATOM   1188  CD2 TYR A  80      -5.982  14.694 -18.296  1.00  0.74           C  
ATOM   1189  CE1 TYR A  80      -5.369  16.455 -16.299  1.00  0.74           C  
ATOM   1190  CE2 TYR A  80      -6.749  14.720 -17.144  1.00  0.74           C  
ATOM   1191  CZ  TYR A  80      -6.441  15.605 -16.147  1.00  0.74           C  
ATOM   1192  OH  TYR A  80      -7.202  15.662 -14.984  1.00  0.74           O  
ATOM   1193  H   TYR A  80      -1.524  15.764 -18.578  1.00  0.74           H  
ATOM   1194  HA  TYR A  80      -3.325  13.570 -19.566  1.00  0.74           H  
ATOM   1195 1HB  TYR A  80      -3.710  16.558 -19.821  1.00  0.74           H  
ATOM   1196 2HB  TYR A  80      -4.753  15.339 -20.529  1.00  0.74           H  
ATOM   1197  HD1 TYR A  80      -3.767  17.114 -17.545  1.00  0.74           H  
ATOM   1198  HD2 TYR A  80      -6.219  13.999 -19.099  1.00  0.74           H  
ATOM   1199  HE1 TYR A  80      -5.135  17.143 -15.522  1.00  0.74           H  
ATOM   1200  HE2 TYR A  80      -7.595  14.043 -17.033  1.00  0.74           H  
ATOM   1201  HH  TYR A  80      -6.804  16.324 -14.359  1.00  0.74           H  
ATOM   1202  N   LEU A  81      -2.778  13.872 -21.981  1.00  0.68           N  
ATOM   1203  CA  LEU A  81      -2.320  13.949 -23.360  1.00  0.68           C  
ATOM   1204  C   LEU A  81      -3.544  14.247 -24.225  1.00  0.68           C  
ATOM   1205  O   LEU A  81      -4.537  13.512 -24.205  1.00  0.68           O  
ATOM   1206  CB  LEU A  81      -1.609  12.645 -23.810  1.00  0.68           C  
ATOM   1207  CG  LEU A  81      -1.069  12.647 -25.279  1.00  0.68           C  
ATOM   1208  CD1 LEU A  81       0.044  13.692 -25.406  1.00  0.68           C  
ATOM   1209  CD2 LEU A  81      -0.552  11.264 -25.645  1.00  0.68           C  
ATOM   1210  H   LEU A  81      -3.542  13.244 -21.727  1.00  0.68           H  
ATOM   1211  HA  LEU A  81      -1.624  14.780 -23.468  1.00  0.68           H  
ATOM   1212 1HB  LEU A  81      -0.766  12.470 -23.150  1.00  0.68           H  
ATOM   1213 2HB  LEU A  81      -2.299  11.815 -23.710  1.00  0.68           H  
ATOM   1214  HG  LEU A  81      -1.858  12.931 -25.956  1.00  0.68           H  
ATOM   1215 1HD1 LEU A  81       0.417  13.705 -26.421  1.00  0.68           H  
ATOM   1216 2HD1 LEU A  81      -0.354  14.673 -25.152  1.00  0.68           H  
ATOM   1217 3HD1 LEU A  81       0.856  13.442 -24.726  1.00  0.68           H  
ATOM   1218 1HD2 LEU A  81      -0.188  11.283 -26.661  1.00  0.68           H  
ATOM   1219 2HD2 LEU A  81       0.247  10.997 -24.977  1.00  0.68           H  
ATOM   1220 3HD2 LEU A  81      -1.341  10.541 -25.564  1.00  0.68           H  
ATOM   1221  N   TYR A  82      -3.493  15.349 -24.957  1.00  0.65           N  
ATOM   1222  CA  TYR A  82      -4.586  15.783 -25.810  1.00  0.65           C  
ATOM   1223  C   TYR A  82      -4.246  15.493 -27.253  1.00  0.65           C  
ATOM   1224  O   TYR A  82      -3.230  15.962 -27.767  1.00  0.65           O  
ATOM   1225  CB  TYR A  82      -4.830  17.272 -25.625  1.00  0.65           C  
ATOM   1226  CG  TYR A  82      -5.368  17.670 -24.289  1.00  0.65           C  
ATOM   1227  CD1 TYR A  82      -4.519  17.828 -23.199  1.00  0.65           C  
ATOM   1228  CD2 TYR A  82      -6.717  17.923 -24.162  1.00  0.65           C  
ATOM   1229  CE1 TYR A  82      -5.044  18.227 -21.983  1.00  0.65           C  
ATOM   1230  CE2 TYR A  82      -7.233  18.328 -22.959  1.00  0.65           C  
ATOM   1231  CZ  TYR A  82      -6.405  18.476 -21.865  1.00  0.65           C  
ATOM   1232  OH  TYR A  82      -6.934  18.870 -20.642  1.00  0.65           O  
ATOM   1233  H   TYR A  82      -2.658  15.926 -24.922  1.00  0.65           H  
ATOM   1234  HA  TYR A  82      -5.489  15.226 -25.559  1.00  0.65           H  
ATOM   1235 1HB  TYR A  82      -3.891  17.808 -25.781  1.00  0.65           H  
ATOM   1236 2HB  TYR A  82      -5.527  17.616 -26.389  1.00  0.65           H  
ATOM   1237  HD1 TYR A  82      -3.445  17.638 -23.300  1.00  0.65           H  
ATOM   1238  HD2 TYR A  82      -7.374  17.807 -25.026  1.00  0.65           H  
ATOM   1239  HE1 TYR A  82      -4.399  18.351 -21.124  1.00  0.65           H  
ATOM   1240  HE2 TYR A  82      -8.301  18.527 -22.867  1.00  0.65           H  
ATOM   1241  HH  TYR A  82      -6.213  19.065 -20.031  1.00  0.65           H  
ATOM   1242  N   LEU A  83      -5.072  14.689 -27.896  1.00  0.65           N  
ATOM   1243  CA  LEU A  83      -4.812  14.289 -29.264  1.00  0.65           C  
ATOM   1244  C   LEU A  83      -5.811  14.978 -30.188  1.00  0.65           C  
ATOM   1245  O   LEU A  83      -7.003  14.667 -30.132  1.00  0.65           O  
ATOM   1246  CB  LEU A  83      -5.005  12.786 -29.395  1.00  0.65           C  
ATOM   1247  CG  LEU A  83      -4.024  11.834 -28.667  1.00  0.65           C  
ATOM   1248  CD1 LEU A  83      -4.184  11.940 -27.180  1.00  0.65           C  
ATOM   1249  CD2 LEU A  83      -4.316  10.410 -29.110  1.00  0.65           C  
ATOM   1250  H   LEU A  83      -5.903  14.336 -27.422  1.00  0.65           H  
ATOM   1251  HA  LEU A  83      -3.804  14.575 -29.545  1.00  0.65           H  
ATOM   1252 1HB  LEU A  83      -6.005  12.542 -29.101  1.00  0.65           H  
ATOM   1253 2HB  LEU A  83      -4.885  12.585 -30.431  1.00  0.65           H  
ATOM   1254  HG  LEU A  83      -3.017  12.095 -28.895  1.00  0.65           H  
ATOM   1255 1HD1 LEU A  83      -3.501  11.255 -26.699  1.00  0.65           H  
ATOM   1256 2HD1 LEU A  83      -3.971  12.915 -26.858  1.00  0.65           H  
ATOM   1257 3HD1 LEU A  83      -5.170  11.702 -26.899  1.00  0.65           H  
ATOM   1258 1HD2 LEU A  83      -3.643   9.747 -28.596  1.00  0.65           H  
ATOM   1259 2HD2 LEU A  83      -5.330  10.147 -28.868  1.00  0.65           H  
ATOM   1260 3HD2 LEU A  83      -4.175  10.315 -30.183  1.00  0.65           H  
ATOM   1261  N   ASN A  84      -5.354  15.949 -30.986  1.00  0.66           N  
ATOM   1262  CA  ASN A  84      -6.258  16.712 -31.849  1.00  0.66           C  
ATOM   1263  C   ASN A  84      -6.186  16.246 -33.302  1.00  0.66           C  
ATOM   1264  O   ASN A  84      -5.160  15.722 -33.733  1.00  0.66           O  
ATOM   1265  CB  ASN A  84      -5.932  18.190 -31.750  1.00  0.66           C  
ATOM   1266  CG  ASN A  84      -6.168  18.732 -30.361  1.00  0.66           C  
ATOM   1267  OD1 ASN A  84      -7.168  18.409 -29.705  1.00  0.66           O  
ATOM   1268  ND2 ASN A  84      -5.256  19.548 -29.900  1.00  0.66           N  
ATOM   1269  H   ASN A  84      -4.364  16.197 -31.012  1.00  0.66           H  
ATOM   1270  HA  ASN A  84      -7.281  16.552 -31.515  1.00  0.66           H  
ATOM   1271 1HB  ASN A  84      -4.890  18.353 -32.024  1.00  0.66           H  
ATOM   1272 2HB  ASN A  84      -6.547  18.745 -32.460  1.00  0.66           H  
ATOM   1273 1HD2 ASN A  84      -5.348  19.941 -28.986  1.00  0.66           H  
ATOM   1274 2HD2 ASN A  84      -4.460  19.776 -30.463  1.00  0.66           H  
ATOM   1275  N   ASN A  85      -7.257  16.492 -34.071  1.00  0.69           N  
ATOM   1276  CA  ASN A  85      -7.261  16.181 -35.502  1.00  0.69           C  
ATOM   1277  C   ASN A  85      -6.879  14.731 -35.763  1.00  0.69           C  
ATOM   1278  O   ASN A  85      -5.997  14.452 -36.572  1.00  0.69           O  
ATOM   1279  CB  ASN A  85      -6.348  17.130 -36.252  1.00  0.69           C  
ATOM   1280  CG  ASN A  85      -6.848  18.553 -36.203  1.00  0.69           C  
ATOM   1281  OD1 ASN A  85      -8.014  18.824 -36.508  1.00  0.69           O  
ATOM   1282  ND2 ASN A  85      -5.995  19.467 -35.811  1.00  0.69           N  
ATOM   1283  H   ASN A  85      -8.091  16.888 -33.657  1.00  0.69           H  
ATOM   1284  HA  ASN A  85      -8.278  16.312 -35.873  1.00  0.69           H  
ATOM   1285 1HB  ASN A  85      -5.356  17.110 -35.824  1.00  0.69           H  
ATOM   1286 2HB  ASN A  85      -6.261  16.814 -37.291  1.00  0.69           H  
ATOM   1287 1HD2 ASN A  85      -6.280  20.427 -35.759  1.00  0.69           H  
ATOM   1288 2HD2 ASN A  85      -5.059  19.216 -35.563  1.00  0.69           H  
ATOM   1289  N   LEU A  86      -7.541  13.825 -35.059  1.00  0.71           N  
ATOM   1290  CA  LEU A  86      -7.236  12.398 -35.132  1.00  0.71           C  
ATOM   1291  C   LEU A  86      -7.395  11.786 -36.509  1.00  0.71           C  
ATOM   1292  O   LEU A  86      -8.342  12.062 -37.252  1.00  0.71           O  
ATOM   1293  CB  LEU A  86      -8.105  11.673 -34.122  1.00  0.71           C  
ATOM   1294  CG  LEU A  86      -7.688  11.909 -32.706  1.00  0.71           C  
ATOM   1295  CD1 LEU A  86      -8.678  11.417 -31.820  1.00  0.71           C  
ATOM   1296  CD2 LEU A  86      -6.430  11.137 -32.455  1.00  0.71           C  
ATOM   1297  H   LEU A  86      -8.275  14.153 -34.428  1.00  0.71           H  
ATOM   1298  HA  LEU A  86      -6.195  12.267 -34.835  1.00  0.71           H  
ATOM   1299 1HB  LEU A  86      -9.137  12.009 -34.233  1.00  0.71           H  
ATOM   1300 2HB  LEU A  86      -8.059  10.609 -34.325  1.00  0.71           H  
ATOM   1301  HG  LEU A  86      -7.548  12.981 -32.521  1.00  0.71           H  
ATOM   1302 1HD1 LEU A  86      -8.348  11.588 -30.815  1.00  0.71           H  
ATOM   1303 2HD1 LEU A  86      -9.624  11.929 -31.990  1.00  0.71           H  
ATOM   1304 3HD1 LEU A  86      -8.774  10.365 -32.011  1.00  0.71           H  
ATOM   1305 1HD2 LEU A  86      -6.145  11.254 -31.447  1.00  0.71           H  
ATOM   1306 2HD2 LEU A  86      -6.613  10.081 -32.647  1.00  0.71           H  
ATOM   1307 3HD2 LEU A  86      -5.635  11.493 -33.119  1.00  0.71           H  
ATOM   1308  N   GLU A  87      -6.445  10.922 -36.841  1.00  0.73           N  
ATOM   1309  CA  GLU A  87      -6.416  10.263 -38.131  1.00  0.73           C  
ATOM   1310  C   GLU A  87      -6.505   8.747 -37.946  1.00  0.73           C  
ATOM   1311  O   GLU A  87      -6.300   8.240 -36.843  1.00  0.73           O  
ATOM   1312  CB  GLU A  87      -5.111  10.661 -38.855  1.00  0.73           C  
ATOM   1313  CG  GLU A  87      -4.999  12.189 -39.090  1.00  0.73           C  
ATOM   1314  CD  GLU A  87      -3.751  12.670 -39.825  1.00  0.73           C  
ATOM   1315  OE1 GLU A  87      -2.949  11.866 -40.236  1.00  0.73           O  
ATOM   1316  OE2 GLU A  87      -3.608  13.877 -39.955  1.00  0.73           O  
ATOM   1317  H   GLU A  87      -5.674  10.733 -36.187  1.00  0.73           H  
ATOM   1318  HA  GLU A  87      -7.260  10.624 -38.702  1.00  0.73           H  
ATOM   1319 1HB  GLU A  87      -4.257  10.347 -38.251  1.00  0.73           H  
ATOM   1320 2HB  GLU A  87      -5.032  10.158 -39.811  1.00  0.73           H  
ATOM   1321 1HG  GLU A  87      -5.880  12.521 -39.638  1.00  0.73           H  
ATOM   1322 2HG  GLU A  87      -5.021  12.671 -38.117  1.00  0.73           H  
ATOM   1323  N   PRO A  88      -6.874   7.982 -38.973  1.00  0.74           N  
ATOM   1324  CA  PRO A  88      -6.789   6.551 -38.930  1.00  0.74           C  
ATOM   1325  C   PRO A  88      -5.315   6.328 -38.666  1.00  0.74           C  
ATOM   1326  O   PRO A  88      -4.513   7.202 -38.965  1.00  0.74           O  
ATOM   1327  CB  PRO A  88      -7.225   6.121 -40.322  1.00  0.74           C  
ATOM   1328  CG  PRO A  88      -8.088   7.274 -40.815  1.00  0.74           C  
ATOM   1329  CD  PRO A  88      -7.431   8.525 -40.226  1.00  0.74           C  
ATOM   1330  HA  PRO A  88      -7.424   6.147 -38.132  1.00  0.74           H  
ATOM   1331 1HB  PRO A  88      -6.342   5.939 -40.954  1.00  0.74           H  
ATOM   1332 2HB  PRO A  88      -7.777   5.170 -40.260  1.00  0.74           H  
ATOM   1333 1HG  PRO A  88      -8.113   7.283 -41.916  1.00  0.74           H  
ATOM   1334 2HG  PRO A  88      -9.120   7.128 -40.477  1.00  0.74           H  
ATOM   1335 1HD  PRO A  88      -6.630   8.878 -40.885  1.00  0.74           H  
ATOM   1336 2HD  PRO A  88      -8.191   9.280 -40.060  1.00  0.74           H  
ATOM   1337  N   GLU A  89      -4.978   5.206 -38.067  1.00  0.73           N  
ATOM   1338  CA  GLU A  89      -3.614   4.872 -37.631  1.00  0.73           C  
ATOM   1339  C   GLU A  89      -3.205   5.611 -36.340  1.00  0.73           C  
ATOM   1340  O   GLU A  89      -2.141   5.332 -35.785  1.00  0.73           O  
ATOM   1341  CB  GLU A  89      -2.568   5.149 -38.730  1.00  0.73           C  
ATOM   1342  CG  GLU A  89      -2.852   4.470 -40.099  1.00  0.73           C  
ATOM   1343  CD  GLU A  89      -2.774   2.968 -40.057  1.00  0.73           C  
ATOM   1344  OE1 GLU A  89      -2.000   2.448 -39.291  1.00  0.73           O  
ATOM   1345  OE2 GLU A  89      -3.497   2.340 -40.795  1.00  0.73           O  
ATOM   1346  H   GLU A  89      -5.708   4.532 -37.882  1.00  0.73           H  
ATOM   1347  HA  GLU A  89      -3.586   3.802 -37.417  1.00  0.73           H  
ATOM   1348 1HB  GLU A  89      -2.400   6.211 -38.871  1.00  0.73           H  
ATOM   1349 2HB  GLU A  89      -1.616   4.740 -38.394  1.00  0.73           H  
ATOM   1350 1HG  GLU A  89      -3.838   4.754 -40.453  1.00  0.73           H  
ATOM   1351 2HG  GLU A  89      -2.127   4.840 -40.820  1.00  0.73           H  
ATOM   1352  N   ASP A  90      -4.114   6.416 -35.757  1.00  0.70           N  
ATOM   1353  CA  ASP A  90      -3.916   6.901 -34.388  1.00  0.70           C  
ATOM   1354  C   ASP A  90      -4.644   5.925 -33.452  1.00  0.70           C  
ATOM   1355  O   ASP A  90      -4.665   6.106 -32.227  1.00  0.70           O  
ATOM   1356  CB  ASP A  90      -4.383   8.357 -34.151  1.00  0.70           C  
ATOM   1357  CG  ASP A  90      -3.499   9.496 -34.787  1.00  0.70           C  
ATOM   1358  OD1 ASP A  90      -2.276   9.463 -34.647  1.00  0.70           O  
ATOM   1359  OD2 ASP A  90      -4.057  10.404 -35.378  1.00  0.70           O  
ATOM   1360  H   ASP A  90      -4.953   6.719 -36.261  1.00  0.70           H  
ATOM   1361  HA  ASP A  90      -2.858   6.850 -34.157  1.00  0.70           H  
ATOM   1362 1HB  ASP A  90      -5.385   8.463 -34.547  1.00  0.70           H  
ATOM   1363 2HB  ASP A  90      -4.450   8.538 -33.080  1.00  0.70           H  
ATOM   1364  N   THR A  91      -5.196   4.861 -34.069  1.00  0.67           N  
ATOM   1365  CA  THR A  91      -5.875   3.756 -33.403  1.00  0.67           C  
ATOM   1366  C   THR A  91      -4.798   2.865 -32.818  1.00  0.67           C  
ATOM   1367  O   THR A  91      -3.950   2.349 -33.549  1.00  0.67           O  
ATOM   1368  CB  THR A  91      -6.705   2.922 -34.405  1.00  0.67           C  
ATOM   1369  OG1 THR A  91      -7.737   3.733 -35.017  1.00  0.67           O  
ATOM   1370  CG2 THR A  91      -7.287   1.660 -33.748  1.00  0.67           C  
ATOM   1371  H   THR A  91      -5.117   4.823 -35.070  1.00  0.67           H  
ATOM   1372  HA  THR A  91      -6.505   4.145 -32.605  1.00  0.67           H  
ATOM   1373  HB  THR A  91      -6.038   2.594 -35.200  1.00  0.67           H  
ATOM   1374  HG1 THR A  91      -8.229   3.198 -35.661  1.00  0.67           H  
ATOM   1375 1HG2 THR A  91      -7.828   1.081 -34.494  1.00  0.67           H  
ATOM   1376 2HG2 THR A  91      -6.469   1.061 -33.350  1.00  0.67           H  
ATOM   1377 3HG2 THR A  91      -7.942   1.896 -32.951  1.00  0.67           H  
ATOM   1378  N   ALA A  92      -4.804   2.738 -31.504  1.00  0.63           N  
ATOM   1379  CA  ALA A  92      -3.735   2.040 -30.802  1.00  0.63           C  
ATOM   1380  C   ALA A  92      -4.003   1.965 -29.318  1.00  0.63           C  
ATOM   1381  O   ALA A  92      -4.901   2.638 -28.803  1.00  0.63           O  
ATOM   1382  CB  ALA A  92      -2.427   2.751 -31.019  1.00  0.63           C  
ATOM   1383  H   ALA A  92      -5.592   3.139 -30.997  1.00  0.63           H  
ATOM   1384  HA  ALA A  92      -3.673   1.025 -31.186  1.00  0.63           H  
ATOM   1385 1HB  ALA A  92      -1.645   2.228 -30.489  1.00  0.63           H  
ATOM   1386 2HB  ALA A  92      -2.162   2.810 -32.065  1.00  0.63           H  
ATOM   1387 3HB  ALA A  92      -2.547   3.742 -30.621  1.00  0.63           H  
ATOM   1388  N   VAL A  93      -3.187   1.196 -28.614  1.00  0.62           N  
ATOM   1389  CA  VAL A  93      -3.215   1.304 -27.170  1.00  0.62           C  
ATOM   1390  C   VAL A  93      -2.136   2.289 -26.751  1.00  0.62           C  
ATOM   1391  O   VAL A  93      -0.987   2.208 -27.198  1.00  0.62           O  
ATOM   1392  CB  VAL A  93      -2.996  -0.036 -26.465  1.00  0.62           C  
ATOM   1393  CG1 VAL A  93      -2.993   0.189 -24.936  1.00  0.62           C  
ATOM   1394  CG2 VAL A  93      -4.097  -0.972 -26.837  1.00  0.62           C  
ATOM   1395  H   VAL A  93      -2.495   0.601 -29.070  1.00  0.62           H  
ATOM   1396  HA  VAL A  93      -4.179   1.694 -26.859  1.00  0.62           H  
ATOM   1397  HB  VAL A  93      -2.031  -0.452 -26.755  1.00  0.62           H  
ATOM   1398 1HG1 VAL A  93      -2.846  -0.758 -24.425  1.00  0.62           H  
ATOM   1399 2HG1 VAL A  93      -2.201   0.874 -24.651  1.00  0.62           H  
ATOM   1400 3HG1 VAL A  93      -3.948   0.609 -24.635  1.00  0.62           H  
ATOM   1401 1HG2 VAL A  93      -3.952  -1.925 -26.335  1.00  0.62           H  
ATOM   1402 2HG2 VAL A  93      -5.048  -0.540 -26.530  1.00  0.62           H  
ATOM   1403 3HG2 VAL A  93      -4.097  -1.126 -27.915  1.00  0.62           H  
ATOM   1404  N   TYR A  94      -2.510   3.251 -25.938  1.00  0.62           N  
ATOM   1405  CA  TYR A  94      -1.573   4.241 -25.458  1.00  0.62           C  
ATOM   1406  C   TYR A  94      -1.163   3.867 -24.070  1.00  0.62           C  
ATOM   1407  O   TYR A  94      -1.992   3.399 -23.299  1.00  0.62           O  
ATOM   1408  CB  TYR A  94      -2.221   5.607 -25.488  1.00  0.62           C  
ATOM   1409  CG  TYR A  94      -2.388   6.140 -26.884  1.00  0.62           C  
ATOM   1410  CD1 TYR A  94      -3.376   5.624 -27.705  1.00  0.62           C  
ATOM   1411  CD2 TYR A  94      -1.587   7.185 -27.330  1.00  0.62           C  
ATOM   1412  CE1 TYR A  94      -3.539   6.126 -28.971  1.00  0.62           C  
ATOM   1413  CE2 TYR A  94      -1.776   7.690 -28.589  1.00  0.62           C  
ATOM   1414  CZ  TYR A  94      -2.762   7.150 -29.415  1.00  0.62           C  
ATOM   1415  OH  TYR A  94      -2.971   7.635 -30.702  1.00  0.62           O  
ATOM   1416  H   TYR A  94      -3.478   3.286 -25.633  1.00  0.62           H  
ATOM   1417  HA  TYR A  94      -0.694   4.238 -26.092  1.00  0.62           H  
ATOM   1418 1HB  TYR A  94      -3.209   5.546 -25.022  1.00  0.62           H  
ATOM   1419 2HB  TYR A  94      -1.621   6.311 -24.915  1.00  0.62           H  
ATOM   1420  HD1 TYR A  94      -4.013   4.805 -27.357  1.00  0.62           H  
ATOM   1421  HD2 TYR A  94      -0.816   7.601 -26.677  1.00  0.62           H  
ATOM   1422  HE1 TYR A  94      -4.284   5.717 -29.628  1.00  0.62           H  
ATOM   1423  HE2 TYR A  94      -1.156   8.504 -28.938  1.00  0.62           H  
ATOM   1424  HH  TYR A  94      -3.649   7.072 -31.160  1.00  0.62           H  
ATOM   1425  N   TYR A  95       0.097   4.075 -23.741  1.00  0.66           N  
ATOM   1426  CA  TYR A  95       0.560   3.765 -22.403  1.00  0.66           C  
ATOM   1427  C   TYR A  95       1.313   4.908 -21.783  1.00  0.66           C  
ATOM   1428  O   TYR A  95       2.075   5.619 -22.444  1.00  0.66           O  
ATOM   1429  CB  TYR A  95       1.489   2.563 -22.386  1.00  0.66           C  
ATOM   1430  CG  TYR A  95       0.940   1.269 -22.900  1.00  0.66           C  
ATOM   1431  CD1 TYR A  95       0.989   0.998 -24.262  1.00  0.66           C  
ATOM   1432  CD2 TYR A  95       0.417   0.336 -22.018  1.00  0.66           C  
ATOM   1433  CE1 TYR A  95       0.518  -0.202 -24.734  1.00  0.66           C  
ATOM   1434  CE2 TYR A  95      -0.059  -0.866 -22.496  1.00  0.66           C  
ATOM   1435  CZ  TYR A  95      -0.009  -1.136 -23.853  1.00  0.66           C  
ATOM   1436  OH  TYR A  95      -0.474  -2.342 -24.339  1.00  0.66           O  
ATOM   1437  H   TYR A  95       0.728   4.457 -24.439  1.00  0.66           H  
ATOM   1438  HA  TYR A  95      -0.304   3.566 -21.765  1.00  0.66           H  
ATOM   1439 1HB  TYR A  95       2.361   2.801 -22.980  1.00  0.66           H  
ATOM   1440 2HB  TYR A  95       1.814   2.402 -21.368  1.00  0.66           H  
ATOM   1441  HD1 TYR A  95       1.408   1.729 -24.956  1.00  0.66           H  
ATOM   1442  HD2 TYR A  95       0.385   0.553 -20.942  1.00  0.66           H  
ATOM   1443  HE1 TYR A  95       0.555  -0.419 -25.793  1.00  0.66           H  
ATOM   1444  HE2 TYR A  95      -0.471  -1.602 -21.802  1.00  0.66           H  
ATOM   1445  HH  TYR A  95      -0.487  -2.314 -25.304  1.00  0.66           H  
ATOM   1446  N   CYS A  96       1.144   5.024 -20.493  1.00  0.74           N  
ATOM   1447  CA  CYS A  96       1.822   5.965 -19.634  1.00  0.74           C  
ATOM   1448  C   CYS A  96       2.935   5.327 -18.837  1.00  0.74           C  
ATOM   1449  O   CYS A  96       2.757   4.256 -18.244  1.00  0.74           O  
ATOM   1450  CB  CYS A  96       0.826   6.570 -18.665  1.00  0.74           C  
ATOM   1451  SG  CYS A  96       1.478   7.599 -17.454  1.00  0.74           S  
ATOM   1452  H   CYS A  96       0.461   4.402 -20.053  1.00  0.74           H  
ATOM   1453  HA  CYS A  96       2.243   6.759 -20.253  1.00  0.74           H  
ATOM   1454 1HB  CYS A  96       0.078   7.124 -19.229  1.00  0.74           H  
ATOM   1455 2HB  CYS A  96       0.321   5.771 -18.150  1.00  0.74           H  
ATOM   1456  N   GLU A  97       4.072   5.995 -18.783  1.00  0.90           N  
ATOM   1457  CA  GLU A  97       5.100   5.534 -17.878  1.00  0.90           C  
ATOM   1458  C   GLU A  97       5.661   6.707 -17.125  1.00  0.90           C  
ATOM   1459  O   GLU A  97       5.710   7.825 -17.643  1.00  0.90           O  
ATOM   1460  CB  GLU A  97       6.279   4.848 -18.565  1.00  0.90           C  
ATOM   1461  CG  GLU A  97       7.123   5.729 -19.387  1.00  0.90           C  
ATOM   1462  CD  GLU A  97       8.359   5.023 -19.955  1.00  0.90           C  
ATOM   1463  OE1 GLU A  97       8.547   3.878 -19.667  1.00  0.90           O  
ATOM   1464  OE2 GLU A  97       9.117   5.653 -20.670  1.00  0.90           O  
ATOM   1465  H   GLU A  97       4.203   6.828 -19.353  1.00  0.90           H  
ATOM   1466  HA  GLU A  97       4.644   4.860 -17.170  1.00  0.90           H  
ATOM   1467 1HB  GLU A  97       6.914   4.371 -17.821  1.00  0.90           H  
ATOM   1468 2HB  GLU A  97       5.906   4.078 -19.208  1.00  0.90           H  
ATOM   1469 1HG  GLU A  97       6.494   6.080 -20.195  1.00  0.90           H  
ATOM   1470 2HG  GLU A  97       7.431   6.592 -18.794  1.00  0.90           H  
ATOM   1471  N   VAL A  98       6.120   6.465 -15.912  1.00  1.19           N  
ATOM   1472  CA  VAL A  98       6.720   7.547 -15.162  1.00  1.19           C  
ATOM   1473  C   VAL A  98       8.118   7.182 -14.710  1.00  1.19           C  
ATOM   1474  O   VAL A  98       8.353   6.128 -14.116  1.00  1.19           O  
ATOM   1475  CB  VAL A  98       5.860   7.953 -13.939  1.00  1.19           C  
ATOM   1476  CG1 VAL A  98       6.534   9.075 -13.210  1.00  1.19           C  
ATOM   1477  CG2 VAL A  98       4.510   8.429 -14.388  1.00  1.19           C  
ATOM   1478  H   VAL A  98       6.054   5.511 -15.555  1.00  1.19           H  
ATOM   1479  HA  VAL A  98       6.803   8.420 -15.806  1.00  1.19           H  
ATOM   1480  HB  VAL A  98       5.764   7.101 -13.264  1.00  1.19           H  
ATOM   1481 1HG1 VAL A  98       5.945   9.372 -12.341  1.00  1.19           H  
ATOM   1482 2HG1 VAL A  98       7.506   8.759 -12.902  1.00  1.19           H  
ATOM   1483 3HG1 VAL A  98       6.632   9.927 -13.887  1.00  1.19           H  
ATOM   1484 1HG2 VAL A  98       3.922   8.727 -13.523  1.00  1.19           H  
ATOM   1485 2HG2 VAL A  98       4.652   9.281 -15.039  1.00  1.19           H  
ATOM   1486 3HG2 VAL A  98       3.987   7.658 -14.925  1.00  1.19           H  
ATOM   1487  N   ASN A  99       9.054   8.063 -15.043  1.00  1.63           N  
ATOM   1488  CA  ASN A  99      10.444   7.911 -14.675  1.00  1.63           C  
ATOM   1489  C   ASN A  99      10.708   8.586 -13.361  1.00  1.63           C  
ATOM   1490  O   ASN A  99      10.608   9.806 -13.253  1.00  1.63           O  
ATOM   1491  CB  ASN A  99      11.330   8.499 -15.769  1.00  1.63           C  
ATOM   1492  CG  ASN A  99      12.827   8.443 -15.480  1.00  1.63           C  
ATOM   1493  OD1 ASN A  99      13.315   9.277 -14.706  1.00  1.63           O  
ATOM   1494  ND2 ASN A  99      13.556   7.525 -16.072  1.00  1.63           N  
ATOM   1495  H   ASN A  99       8.779   8.891 -15.561  1.00  1.63           H  
ATOM   1496  HA  ASN A  99      10.667   6.855 -14.548  1.00  1.63           H  
ATOM   1497 1HB  ASN A  99      11.140   7.964 -16.702  1.00  1.63           H  
ATOM   1498 2HB  ASN A  99      11.045   9.539 -15.932  1.00  1.63           H  
ATOM   1499 1HD2 ASN A  99      14.537   7.482 -15.890  1.00  1.63           H  
ATOM   1500 2HD2 ASN A  99      13.148   6.844 -16.713  1.00  1.63           H  
ATOM   1501  N   GLU A 100      10.986   7.792 -12.335  1.00  2.24           N  
ATOM   1502  CA  GLU A 100      11.264   8.354 -11.020  1.00  2.24           C  
ATOM   1503  C   GLU A 100      12.603   9.041 -11.163  1.00  2.24           C  
ATOM   1504  O   GLU A 100      13.495   8.456 -11.770  1.00  2.24           O  
ATOM   1505  CB  GLU A 100      11.266   7.233  -9.978  1.00  2.24           C  
ATOM   1506  CG  GLU A 100      11.363   7.645  -8.509  1.00  2.24           C  
ATOM   1507  CD  GLU A 100      11.157   6.452  -7.568  1.00  2.24           C  
ATOM   1508  OE1 GLU A 100      10.983   5.346  -8.060  1.00  2.24           O  
ATOM   1509  OE2 GLU A 100      11.165   6.645  -6.378  1.00  2.24           O  
ATOM   1510  H   GLU A 100      11.058   6.776 -12.454  1.00  2.24           H  
ATOM   1511  HA  GLU A 100      10.511   9.102 -10.766  1.00  2.24           H  
ATOM   1512 1HB  GLU A 100      10.387   6.652 -10.100  1.00  2.24           H  
ATOM   1513 2HB  GLU A 100      12.090   6.565 -10.190  1.00  2.24           H  
ATOM   1514 1HG  GLU A 100      12.334   8.082  -8.320  1.00  2.24           H  
ATOM   1515 2HG  GLU A 100      10.628   8.404  -8.295  1.00  2.24           H  
ATOM   1516  N   GLY A 101      12.809  10.245 -10.610  1.00  2.92           N  
ATOM   1517  CA  GLY A 101      14.116  10.921 -10.781  1.00  2.92           C  
ATOM   1518  C   GLY A 101      15.306  10.345  -9.968  1.00  2.92           C  
ATOM   1519  O   GLY A 101      15.982  11.072  -9.236  1.00  2.92           O  
ATOM   1520  H   GLY A 101      12.059  10.743 -10.127  1.00  2.92           H  
ATOM   1521 1HA  GLY A 101      14.375  10.907 -11.838  1.00  2.92           H  
ATOM   1522 2HA  GLY A 101      13.994  11.967 -10.522  1.00  2.92           H  
ATOM   1523  N   VAL A 102      15.523   9.043 -10.105  1.00  3.39           N  
ATOM   1524  CA  VAL A 102      16.559   8.238  -9.477  1.00  3.39           C  
ATOM   1525  C   VAL A 102      17.142   7.302 -10.531  1.00  3.39           C  
ATOM   1526  O   VAL A 102      16.410   6.860 -11.417  1.00  3.39           O  
ATOM   1527  CB  VAL A 102      15.936   7.368  -8.382  1.00  3.39           C  
ATOM   1528  CG1 VAL A 102      15.331   8.202  -7.296  1.00  3.39           C  
ATOM   1529  CG2 VAL A 102      14.883   6.544  -9.034  1.00  3.39           C  
ATOM   1530  H   VAL A 102      14.901   8.578 -10.752  1.00  3.39           H  
ATOM   1531  HA  VAL A 102      17.322   8.902  -9.063  1.00  3.39           H  
ATOM   1532  HB  VAL A 102      16.685   6.732  -7.940  1.00  3.39           H  
ATOM   1533 1HG1 VAL A 102      14.882   7.548  -6.547  1.00  3.39           H  
ATOM   1534 2HG1 VAL A 102      16.109   8.807  -6.838  1.00  3.39           H  
ATOM   1535 3HG1 VAL A 102      14.563   8.847  -7.707  1.00  3.39           H  
ATOM   1536 1HG2 VAL A 102      14.398   5.903  -8.302  1.00  3.39           H  
ATOM   1537 2HG2 VAL A 102      14.160   7.206  -9.463  1.00  3.39           H  
ATOM   1538 3HG2 VAL A 102      15.307   5.949  -9.811  1.00  3.39           H  
ATOM   1539  N   PRO A 103      18.384   6.847 -10.436  1.00  3.42           N  
ATOM   1540  CA  PRO A 103      18.955   5.863 -11.341  1.00  3.42           C  
ATOM   1541  C   PRO A 103      18.518   4.457 -10.937  1.00  3.42           C  
ATOM   1542  O   PRO A 103      19.368   3.582 -10.713  1.00  3.42           O  
ATOM   1543  CB  PRO A 103      20.447   6.083 -11.127  1.00  3.42           C  
ATOM   1544  CG  PRO A 103      20.544   6.455  -9.650  1.00  3.42           C  
ATOM   1545  CD  PRO A 103      19.302   7.313  -9.376  1.00  3.42           C  
ATOM   1546  HA  PRO A 103      18.649   6.094 -12.375  1.00  3.42           H  
ATOM   1547 1HB  PRO A 103      21.001   5.167 -11.378  1.00  3.42           H  
ATOM   1548 2HB  PRO A 103      20.807   6.876 -11.796  1.00  3.42           H  
ATOM   1549 1HG  PRO A 103      20.560   5.534  -9.044  1.00  3.42           H  
ATOM   1550 2HG  PRO A 103      21.496   6.978  -9.454  1.00  3.42           H  
ATOM   1551 1HD  PRO A 103      18.913   7.084  -8.377  1.00  3.42           H  
ATOM   1552 2HD  PRO A 103      19.529   8.383  -9.501  1.00  3.42           H  
ATOM   1553  N   VAL A 104      17.200   4.271 -10.777  1.00  2.99           N  
ATOM   1554  CA  VAL A 104      16.671   3.003 -10.297  1.00  2.99           C  
ATOM   1555  C   VAL A 104      15.491   2.436 -11.106  1.00  2.99           C  
ATOM   1556  O   VAL A 104      15.551   1.292 -11.556  1.00  2.99           O  
ATOM   1557  CB  VAL A 104      16.232   3.130  -8.815  1.00  2.99           C  
ATOM   1558  CG1 VAL A 104      15.666   1.812  -8.331  1.00  2.99           C  
ATOM   1559  CG2 VAL A 104      17.414   3.578  -7.952  1.00  2.99           C  
ATOM   1560  H   VAL A 104      16.569   5.038 -11.021  1.00  2.99           H  
ATOM   1561  HA  VAL A 104      17.478   2.268 -10.343  1.00  2.99           H  
ATOM   1562  HB  VAL A 104      15.440   3.843  -8.739  1.00  2.99           H  
ATOM   1563 1HG1 VAL A 104      15.339   1.913  -7.295  1.00  2.99           H  
ATOM   1564 2HG1 VAL A 104      14.826   1.524  -8.939  1.00  2.99           H  
ATOM   1565 3HG1 VAL A 104      16.438   1.048  -8.394  1.00  2.99           H  
ATOM   1566 1HG2 VAL A 104      17.089   3.667  -6.917  1.00  2.99           H  
ATOM   1567 2HG2 VAL A 104      18.211   2.841  -8.025  1.00  2.99           H  
ATOM   1568 3HG2 VAL A 104      17.783   4.540  -8.287  1.00  2.99           H  
ATOM   1569  N   ARG A 105      14.388   3.200 -11.240  1.00  2.34           N  
ATOM   1570  CA  ARG A 105      13.185   2.596 -11.831  1.00  2.34           C  
ATOM   1571  C   ARG A 105      12.129   3.495 -12.506  1.00  2.34           C  
ATOM   1572  O   ARG A 105      11.854   4.627 -12.088  1.00  2.34           O  
ATOM   1573  CB  ARG A 105      12.467   1.749 -10.784  1.00  2.34           C  
ATOM   1574  CG  ARG A 105      11.240   1.058 -11.314  1.00  2.34           C  
ATOM   1575  CD  ARG A 105      10.655   0.076 -10.447  1.00  2.34           C  
ATOM   1576  NE  ARG A 105       9.488  -0.467 -11.105  1.00  2.34           N  
ATOM   1577  CZ  ARG A 105       8.699  -1.433 -10.606  1.00  2.34           C  
ATOM   1578  NH1 ARG A 105       8.970  -1.955  -9.430  1.00  2.34           N  
ATOM   1579  NH2 ARG A 105       7.655  -1.861 -11.295  1.00  2.34           N  
ATOM   1580  H   ARG A 105      14.372   4.151 -10.904  1.00  2.34           H  
ATOM   1581  HA  ARG A 105      13.534   1.907 -12.601  1.00  2.34           H  
ATOM   1582 1HB  ARG A 105      13.128   0.974 -10.414  1.00  2.34           H  
ATOM   1583 2HB  ARG A 105      12.167   2.371  -9.939  1.00  2.34           H  
ATOM   1584 1HG  ARG A 105      10.460   1.800 -11.452  1.00  2.34           H  
ATOM   1585 2HG  ARG A 105      11.458   0.562 -12.257  1.00  2.34           H  
ATOM   1586 1HD  ARG A 105      11.359  -0.731 -10.267  1.00  2.34           H  
ATOM   1587 2HD  ARG A 105      10.354   0.525  -9.504  1.00  2.34           H  
ATOM   1588  HE  ARG A 105       9.258  -0.052 -12.031  1.00  2.34           H  
ATOM   1589 1HH1 ARG A 105       9.770  -1.626  -8.906  1.00  2.34           H  
ATOM   1590 2HH1 ARG A 105       8.381  -2.684  -9.051  1.00  2.34           H  
ATOM   1591 1HH2 ARG A 105       7.454  -1.465 -12.203  1.00  2.34           H  
ATOM   1592 2HH2 ARG A 105       7.075  -2.597 -10.923  1.00  2.34           H  
ATOM   1593  N   GLU A 106      11.545   2.909 -13.560  1.00  1.73           N  
ATOM   1594  CA  GLU A 106      10.404   3.420 -14.309  1.00  1.73           C  
ATOM   1595  C   GLU A 106       9.168   2.547 -14.010  1.00  1.73           C  
ATOM   1596  O   GLU A 106       9.295   1.339 -13.748  1.00  1.73           O  
ATOM   1597  CB  GLU A 106      10.742   3.407 -15.805  1.00  1.73           C  
ATOM   1598  CG  GLU A 106      11.902   4.341 -16.151  1.00  1.73           C  
ATOM   1599  CD  GLU A 106      12.360   4.306 -17.578  1.00  1.73           C  
ATOM   1600  OE1 GLU A 106      12.165   3.317 -18.245  1.00  1.73           O  
ATOM   1601  OE2 GLU A 106      12.923   5.299 -17.994  1.00  1.73           O  
ATOM   1602  H   GLU A 106      11.903   2.007 -13.838  1.00  1.73           H  
ATOM   1603  HA  GLU A 106      10.191   4.439 -13.989  1.00  1.73           H  
ATOM   1604 1HB  GLU A 106      10.999   2.398 -16.118  1.00  1.73           H  
ATOM   1605 2HB  GLU A 106       9.866   3.724 -16.381  1.00  1.73           H  
ATOM   1606 1HG  GLU A 106      11.590   5.347 -15.934  1.00  1.73           H  
ATOM   1607 2HG  GLU A 106      12.745   4.113 -15.501  1.00  1.73           H  
ATOM   1608  N   TYR A 107       7.977   3.143 -14.072  1.00  1.28           N  
ATOM   1609  CA  TYR A 107       6.737   2.388 -13.842  1.00  1.28           C  
ATOM   1610  C   TYR A 107       5.798   2.540 -15.033  1.00  1.28           C  
ATOM   1611  O   TYR A 107       5.764   3.609 -15.624  1.00  1.28           O  
ATOM   1612  CB  TYR A 107       6.054   2.937 -12.593  1.00  1.28           C  
ATOM   1613  CG  TYR A 107       6.948   2.896 -11.356  1.00  1.28           C  
ATOM   1614  CD1 TYR A 107       7.820   3.956 -11.134  1.00  1.28           C  
ATOM   1615  CD2 TYR A 107       6.903   1.837 -10.447  1.00  1.28           C  
ATOM   1616  CE1 TYR A 107       8.635   3.969 -10.031  1.00  1.28           C  
ATOM   1617  CE2 TYR A 107       7.729   1.864  -9.322  1.00  1.28           C  
ATOM   1618  CZ  TYR A 107       8.597   2.936  -9.121  1.00  1.28           C  
ATOM   1619  OH  TYR A 107       9.430   2.986  -8.003  1.00  1.28           O  
ATOM   1620  H   TYR A 107       7.950   4.150 -14.242  1.00  1.28           H  
ATOM   1621  HA  TYR A 107       6.971   1.331 -13.718  1.00  1.28           H  
ATOM   1622 1HB  TYR A 107       5.759   3.977 -12.764  1.00  1.28           H  
ATOM   1623 2HB  TYR A 107       5.146   2.371 -12.383  1.00  1.28           H  
ATOM   1624  HD1 TYR A 107       7.860   4.790 -11.842  1.00  1.28           H  
ATOM   1625  HD2 TYR A 107       6.219   1.002 -10.608  1.00  1.28           H  
ATOM   1626  HE1 TYR A 107       9.310   4.794  -9.869  1.00  1.28           H  
ATOM   1627  HE2 TYR A 107       7.696   1.047  -8.602  1.00  1.28           H  
ATOM   1628  HH  TYR A 107       9.981   3.817  -8.020  1.00  1.28           H  
ATOM   1629  N   TRP A 108       4.994   1.510 -15.348  1.00  0.98           N  
ATOM   1630  CA  TRP A 108       4.009   1.608 -16.452  1.00  0.98           C  
ATOM   1631  C   TRP A 108       2.567   1.441 -15.981  1.00  0.98           C  
ATOM   1632  O   TRP A 108       2.297   0.682 -15.049  1.00  0.98           O  
ATOM   1633  CB  TRP A 108       4.237   0.537 -17.524  1.00  0.98           C  
ATOM   1634  CG  TRP A 108       5.489   0.678 -18.337  1.00  0.98           C  
ATOM   1635  CD1 TRP A 108       6.740   0.235 -18.015  1.00  0.98           C  
ATOM   1636  CD2 TRP A 108       5.601   1.275 -19.652  1.00  0.98           C  
ATOM   1637  NE1 TRP A 108       7.616   0.516 -19.033  1.00  0.98           N  
ATOM   1638  CE2 TRP A 108       6.933   1.149 -20.046  1.00  0.98           C  
ATOM   1639  CE3 TRP A 108       4.689   1.897 -20.514  1.00  0.98           C  
ATOM   1640  CZ2 TRP A 108       7.382   1.616 -21.276  1.00  0.98           C  
ATOM   1641  CZ3 TRP A 108       5.149   2.368 -21.744  1.00  0.98           C  
ATOM   1642  CH2 TRP A 108       6.458   2.225 -22.110  1.00  0.98           C  
ATOM   1643  H   TRP A 108       5.065   0.647 -14.827  1.00  0.98           H  
ATOM   1644  HA  TRP A 108       4.103   2.585 -16.918  1.00  0.98           H  
ATOM   1645 1HB  TRP A 108       4.252  -0.442 -17.050  1.00  0.98           H  
ATOM   1646 2HB  TRP A 108       3.388   0.545 -18.211  1.00  0.98           H  
ATOM   1647  HD1 TRP A 108       7.003  -0.270 -17.089  1.00  0.98           H  
ATOM   1648  HE1 TRP A 108       8.604   0.298 -19.044  1.00  0.98           H  
ATOM   1649  HE3 TRP A 108       3.653   2.009 -20.215  1.00  0.98           H  
ATOM   1650  HZ2 TRP A 108       8.422   1.521 -21.584  1.00  0.98           H  
ATOM   1651  HZ3 TRP A 108       4.453   2.855 -22.405  1.00  0.98           H  
ATOM   1652  HH2 TRP A 108       6.788   2.599 -23.074  1.00  0.98           H  
ATOM   1653  N   GLY A 109       1.645   2.129 -16.657  1.00  0.80           N  
ATOM   1654  CA  GLY A 109       0.219   1.991 -16.379  1.00  0.80           C  
ATOM   1655  C   GLY A 109      -0.426   0.869 -17.176  1.00  0.80           C  
ATOM   1656  O   GLY A 109       0.235   0.163 -17.939  1.00  0.80           O  
ATOM   1657  H   GLY A 109       1.949   2.783 -17.378  1.00  0.80           H  
ATOM   1658 1HA  GLY A 109       0.070   1.796 -15.320  1.00  0.80           H  
ATOM   1659 2HA  GLY A 109      -0.281   2.935 -16.605  1.00  0.80           H  
ATOM   1660  N   GLN A 110      -1.736   0.721 -16.990  1.00  0.70           N  
ATOM   1661  CA  GLN A 110      -2.544  -0.307 -17.644  1.00  0.70           C  
ATOM   1662  C   GLN A 110      -2.772  -0.129 -19.152  1.00  0.70           C  
ATOM   1663  O   GLN A 110      -3.041  -1.102 -19.858  1.00  0.70           O  
ATOM   1664  CB  GLN A 110      -3.889  -0.390 -16.917  1.00  0.70           C  
ATOM   1665  CG  GLN A 110      -4.800   0.852 -17.064  1.00  0.70           C  
ATOM   1666  CD  GLN A 110      -6.046   0.732 -16.182  1.00  0.70           C  
ATOM   1667  OE1 GLN A 110      -6.255  -0.325 -15.574  1.00  0.70           O  
ATOM   1668  NE2 GLN A 110      -6.871   1.780 -16.089  1.00  0.70           N  
ATOM   1669  H   GLN A 110      -2.191   1.351 -16.346  1.00  0.70           H  
ATOM   1670  HA  GLN A 110      -2.029  -1.258 -17.510  1.00  0.70           H  
ATOM   1671 1HB  GLN A 110      -4.445  -1.249 -17.293  1.00  0.70           H  
ATOM   1672 2HB  GLN A 110      -3.716  -0.555 -15.853  1.00  0.70           H  
ATOM   1673 1HG  GLN A 110      -4.244   1.740 -16.771  1.00  0.70           H  
ATOM   1674 2HG  GLN A 110      -5.125   0.942 -18.106  1.00  0.70           H  
ATOM   1675 1HE2 GLN A 110      -7.692   1.716 -15.520  1.00  0.70           H  
ATOM   1676 2HE2 GLN A 110      -6.704   2.652 -16.602  1.00  0.70           H  
ATOM   1677  N   GLY A 111      -2.667   1.100 -19.634  1.00  0.64           N  
ATOM   1678  CA  GLY A 111      -2.884   1.414 -21.041  1.00  0.64           C  
ATOM   1679  C   GLY A 111      -4.340   1.760 -21.369  1.00  0.64           C  
ATOM   1680  O   GLY A 111      -5.268   1.227 -20.750  1.00  0.64           O  
ATOM   1681  H   GLY A 111      -2.412   1.862 -19.018  1.00  0.64           H  
ATOM   1682 1HA  GLY A 111      -2.253   2.257 -21.288  1.00  0.64           H  
ATOM   1683 2HA  GLY A 111      -2.554   0.585 -21.664  1.00  0.64           H  
ATOM   1684  N   THR A 112      -4.533   2.613 -22.378  1.00  0.62           N  
ATOM   1685  CA  THR A 112      -5.857   3.021 -22.853  1.00  0.62           C  
ATOM   1686  C   THR A 112      -6.050   2.766 -24.345  1.00  0.62           C  
ATOM   1687  O   THR A 112      -5.221   3.162 -25.168  1.00  0.62           O  
ATOM   1688  CB  THR A 112      -6.111   4.517 -22.583  1.00  0.62           C  
ATOM   1689  OG1 THR A 112      -6.054   4.783 -21.187  1.00  0.62           O  
ATOM   1690  CG2 THR A 112      -7.451   4.956 -23.116  1.00  0.62           C  
ATOM   1691  H   THR A 112      -3.697   2.997 -22.818  1.00  0.62           H  
ATOM   1692  HA  THR A 112      -6.609   2.441 -22.314  1.00  0.62           H  
ATOM   1693  HB  THR A 112      -5.330   5.100 -23.077  1.00  0.62           H  
ATOM   1694  HG1 THR A 112      -6.128   5.741 -21.054  1.00  0.62           H  
ATOM   1695 1HG2 THR A 112      -7.582   6.008 -22.908  1.00  0.62           H  
ATOM   1696 2HG2 THR A 112      -7.500   4.792 -24.189  1.00  0.62           H  
ATOM   1697 3HG2 THR A 112      -8.244   4.394 -22.627  1.00  0.62           H  
ATOM   1698  N   GLN A 113      -7.148   2.119 -24.709  1.00  0.61           N  
ATOM   1699  CA  GLN A 113      -7.426   1.865 -26.120  1.00  0.61           C  
ATOM   1700  C   GLN A 113      -8.146   3.034 -26.773  1.00  0.61           C  
ATOM   1701  O   GLN A 113      -9.174   3.510 -26.264  1.00  0.61           O  
ATOM   1702  CB  GLN A 113      -8.259   0.591 -26.319  1.00  0.61           C  
ATOM   1703  CG  GLN A 113      -8.637   0.257 -27.810  1.00  0.61           C  
ATOM   1704  CD  GLN A 113      -7.466  -0.235 -28.720  1.00  0.61           C  
ATOM   1705  OE1 GLN A 113      -6.785  -1.213 -28.386  1.00  0.61           O  
ATOM   1706  NE2 GLN A 113      -7.253   0.410 -29.867  1.00  0.61           N  
ATOM   1707  H   GLN A 113      -7.798   1.803 -23.999  1.00  0.61           H  
ATOM   1708  HA  GLN A 113      -6.478   1.735 -26.642  1.00  0.61           H  
ATOM   1709 1HB  GLN A 113      -7.711  -0.262 -25.921  1.00  0.61           H  
ATOM   1710 2HB  GLN A 113      -9.186   0.676 -25.753  1.00  0.61           H  
ATOM   1711 1HG  GLN A 113      -9.387  -0.531 -27.793  1.00  0.61           H  
ATOM   1712 2HG  GLN A 113      -9.065   1.147 -28.275  1.00  0.61           H  
ATOM   1713 1HE2 GLN A 113      -6.532   0.105 -30.478  1.00  0.61           H  
ATOM   1714 2HE2 GLN A 113      -7.829   1.203 -30.135  1.00  0.61           H  
ATOM   1715  N   VAL A 114      -7.601   3.471 -27.893  1.00  0.62           N  
ATOM   1716  CA  VAL A 114      -8.170   4.500 -28.745  1.00  0.62           C  
ATOM   1717  C   VAL A 114      -8.521   3.942 -30.097  1.00  0.62           C  
ATOM   1718  O   VAL A 114      -7.680   3.290 -30.732  1.00  0.62           O  
ATOM   1719  CB  VAL A 114      -7.176   5.632 -28.979  1.00  0.62           C  
ATOM   1720  CG1 VAL A 114      -7.741   6.622 -29.984  1.00  0.62           C  
ATOM   1721  CG2 VAL A 114      -6.866   6.325 -27.648  1.00  0.62           C  
ATOM   1722  H   VAL A 114      -6.714   3.053 -28.189  1.00  0.62           H  
ATOM   1723  HA  VAL A 114      -9.078   4.890 -28.275  1.00  0.62           H  
ATOM   1724  HB  VAL A 114      -6.282   5.218 -29.395  1.00  0.62           H  
ATOM   1725 1HG1 VAL A 114      -7.016   7.410 -30.163  1.00  0.62           H  
ATOM   1726 2HG1 VAL A 114      -7.934   6.114 -30.922  1.00  0.62           H  
ATOM   1727 3HG1 VAL A 114      -8.669   7.030 -29.605  1.00  0.62           H  
ATOM   1728 1HG2 VAL A 114      -6.149   7.128 -27.812  1.00  0.62           H  
ATOM   1729 2HG2 VAL A 114      -7.779   6.733 -27.253  1.00  0.62           H  
ATOM   1730 3HG2 VAL A 114      -6.449   5.606 -26.939  1.00  0.62           H  
ATOM   1731  N   THR A 115      -9.736   4.202 -30.549  1.00  0.67           N  
ATOM   1732  CA  THR A 115     -10.133   3.785 -31.876  1.00  0.67           C  
ATOM   1733  C   THR A 115     -10.602   4.982 -32.668  1.00  0.67           C  
ATOM   1734  O   THR A 115     -11.443   5.747 -32.195  1.00  0.67           O  
ATOM   1735  CB  THR A 115     -11.220   2.684 -31.846  1.00  0.67           C  
ATOM   1736  OG1 THR A 115     -10.729   1.532 -31.143  1.00  0.67           O  
ATOM   1737  CG2 THR A 115     -11.592   2.284 -33.269  1.00  0.67           C  
ATOM   1738  H   THR A 115     -10.388   4.732 -29.961  1.00  0.67           H  
ATOM   1739  HA  THR A 115      -9.269   3.404 -32.393  1.00  0.67           H  
ATOM   1740  HB  THR A 115     -12.102   3.062 -31.333  1.00  0.67           H  
ATOM   1741  HG1 THR A 115     -11.356   0.810 -31.244  1.00  0.67           H  
ATOM   1742 1HG2 THR A 115     -12.357   1.513 -33.239  1.00  0.67           H  
ATOM   1743 2HG2 THR A 115     -11.973   3.151 -33.809  1.00  0.67           H  
ATOM   1744 3HG2 THR A 115     -10.709   1.903 -33.781  1.00  0.67           H  
ATOM   1745  N   VAL A 116     -10.066   5.155 -33.867  1.00  0.77           N  
ATOM   1746  CA  VAL A 116     -10.480   6.263 -34.710  1.00  0.77           C  
ATOM   1747  C   VAL A 116     -11.144   5.692 -35.959  1.00  0.77           C  
ATOM   1748  O   VAL A 116     -10.548   4.855 -36.648  1.00  0.77           O  
ATOM   1749  CB  VAL A 116      -9.276   7.138 -35.115  1.00  0.77           C  
ATOM   1750  CG1 VAL A 116      -9.751   8.282 -35.967  1.00  0.77           C  
ATOM   1751  CG2 VAL A 116      -8.526   7.643 -33.879  1.00  0.77           C  
ATOM   1752  H   VAL A 116      -9.344   4.520 -34.197  1.00  0.77           H  
ATOM   1753  HA  VAL A 116     -11.200   6.879 -34.173  1.00  0.77           H  
ATOM   1754  HB  VAL A 116      -8.593   6.541 -35.725  1.00  0.77           H  
ATOM   1755 1HG1 VAL A 116      -8.905   8.887 -36.280  1.00  0.77           H  
ATOM   1756 2HG1 VAL A 116     -10.252   7.874 -36.828  1.00  0.77           H  
ATOM   1757 3HG1 VAL A 116     -10.446   8.898 -35.394  1.00  0.77           H  
ATOM   1758 1HG2 VAL A 116      -7.682   8.241 -34.201  1.00  0.77           H  
ATOM   1759 2HG2 VAL A 116      -9.183   8.242 -33.271  1.00  0.77           H  
ATOM   1760 3HG2 VAL A 116      -8.166   6.797 -33.299  1.00  0.77           H  
ATOM   1761  N   SER A 117     -12.364   6.138 -36.253  1.00  0.95           N  
ATOM   1762  CA  SER A 117     -13.101   5.626 -37.409  1.00  0.95           C  
ATOM   1763  C   SER A 117     -13.649   6.714 -38.319  1.00  0.95           C  
ATOM   1764  O   SER A 117     -14.004   7.801 -37.871  1.00  0.95           O  
ATOM   1765  CB  SER A 117     -14.262   4.755 -36.968  1.00  0.95           C  
ATOM   1766  OG  SER A 117     -14.992   4.318 -38.092  1.00  0.95           O  
ATOM   1767  H   SER A 117     -12.794   6.816 -35.617  1.00  0.95           H  
ATOM   1768  HA  SER A 117     -12.418   5.014 -38.000  1.00  0.95           H  
ATOM   1769 1HB  SER A 117     -13.892   3.898 -36.406  1.00  0.95           H  
ATOM   1770 2HB  SER A 117     -14.913   5.332 -36.309  1.00  0.95           H  
ATOM   1771  HG  SER A 117     -15.814   3.933 -37.753  1.00  0.95           H  
ATOM   1772  N   SER A 118     -13.714   6.399 -39.610  1.00  1.22           N  
ATOM   1773  CA  SER A 118     -14.286   7.291 -40.619  1.00  1.22           C  
ATOM   1774  C   SER A 118     -15.816   7.189 -40.693  1.00  1.22           C  
ATOM   1775  O   SER A 118     -16.464   7.942 -41.424  1.00  1.22           O  
ATOM   1776  CB  SER A 118     -13.680   6.985 -41.974  1.00  1.22           C  
ATOM   1777  OG  SER A 118     -14.054   5.711 -42.422  1.00  1.22           O  
ATOM   1778  H   SER A 118     -13.380   5.487 -39.897  1.00  1.22           H  
ATOM   1779  HA  SER A 118     -14.029   8.319 -40.353  1.00  1.22           H  
ATOM   1780 1HB  SER A 118     -14.001   7.736 -42.694  1.00  1.22           H  
ATOM   1781 2HB  SER A 118     -12.595   7.042 -41.904  1.00  1.22           H  
ATOM   1782  HG  SER A 118     -14.996   5.762 -42.609  1.00  1.22           H  
ATOM   1783  N   THR A 119     -16.380   6.222 -39.969  1.00  1.59           N  
ATOM   1784  CA  THR A 119     -17.815   5.970 -39.974  1.00  1.59           C  
ATOM   1785  C   THR A 119     -18.561   6.932 -39.058  1.00  1.59           C  
ATOM   1786  O   THR A 119     -17.948   7.660 -38.278  1.00  1.59           O  
ATOM   1787  CB  THR A 119     -18.107   4.510 -39.576  1.00  1.59           C  
ATOM   1788  OG1 THR A 119     -17.655   4.272 -38.229  1.00  1.59           O  
ATOM   1789  CG2 THR A 119     -17.373   3.572 -40.521  1.00  1.59           C  
ATOM   1790  H   THR A 119     -15.791   5.637 -39.383  1.00  1.59           H  
ATOM   1791  HA  THR A 119     -18.186   6.123 -40.985  1.00  1.59           H  
ATOM   1792  HB  THR A 119     -19.178   4.320 -39.631  1.00  1.59           H  
ATOM   1793  HG1 THR A 119     -16.740   4.526 -38.178  1.00  1.59           H  
ATOM   1794 1HG2 THR A 119     -17.576   2.538 -40.239  1.00  1.59           H  
ATOM   1795 2HG2 THR A 119     -17.714   3.744 -41.540  1.00  1.59           H  
ATOM   1796 3HG2 THR A 119     -16.300   3.760 -40.463  1.00  1.59           H  
ATOM   1797  N   SER A 120     -19.884   6.928 -39.158  1.00  2.06           N  
ATOM   1798  CA  SER A 120     -20.716   7.781 -38.324  1.00  2.06           C  
ATOM   1799  C   SER A 120     -21.926   7.013 -37.818  1.00  2.06           C  
ATOM   1800  O   SER A 120     -22.668   6.450 -38.621  1.00  2.06           O  
ATOM   1801  OXT SER A 120     -21.944   6.665 -36.636  1.00  2.06           O  
ATOM   1802  CB  SER A 120     -21.162   9.001 -39.107  1.00  2.06           C  
ATOM   1803  OG  SER A 120     -22.009   9.812 -38.339  1.00  2.06           O  
ATOM   1804  H   SER A 120     -20.324   6.313 -39.829  1.00  2.06           H  
ATOM   1805  HA  SER A 120     -20.135   8.109 -37.465  1.00  2.06           H  
ATOM   1806 1HB  SER A 120     -20.284   9.573 -39.415  1.00  2.06           H  
ATOM   1807 2HB  SER A 120     -21.681   8.685 -40.012  1.00  2.06           H  
ATOM   1808  HG  SER A 120     -22.253  10.551 -38.905  1.00  2.06           H  
TER    1809
ENDMDL

REMARK ID 575001 MODEL 5 2023-12-16_00000246_3_19
PFRMAT TS
TARGET 2023-12-16_00000246_3_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   GLY A   1       0.265   2.317   1.313  1.00  3.85           N  
ATOM      2  CA  GLY A   1       1.695   2.607   1.279  1.00  3.85           C  
ATOM      3  C   GLY A   1       2.147   3.032  -0.114  1.00  3.85           C  
ATOM      4  O   GLY A   1       1.538   3.899  -0.740  1.00  3.85           O  
ATOM      5  H   GLY A   1      -0.329   2.696   0.589  1.00  3.85           H  
ATOM      6 1HA  GLY A   1       1.921   3.398   1.995  1.00  3.85           H  
ATOM      7 2HA  GLY A   1       2.251   1.725   1.592  1.00  3.85           H  
ATOM      8  N   SER A   2       3.228   2.413  -0.596  1.00  3.02           N  
ATOM      9  CA  SER A   2       3.782   2.714  -1.919  1.00  3.02           C  
ATOM     10  C   SER A   2       3.015   2.051  -3.073  1.00  3.02           C  
ATOM     11  O   SER A   2       3.150   2.456  -4.241  1.00  3.02           O  
ATOM     12  CB  SER A   2       5.234   2.267  -1.950  1.00  3.02           C  
ATOM     13  OG  SER A   2       5.334   0.870  -1.855  1.00  3.02           O  
ATOM     14  H   SER A   2       3.683   1.716  -0.024  1.00  3.02           H  
ATOM     15  HA  SER A   2       3.741   3.794  -2.063  1.00  3.02           H  
ATOM     16 1HB  SER A   2       5.697   2.600  -2.876  1.00  3.02           H  
ATOM     17 2HB  SER A   2       5.777   2.731  -1.130  1.00  3.02           H  
ATOM     18  HG  SER A   2       6.271   0.665  -1.944  1.00  3.02           H  
ATOM     19  N   GLN A   3       2.177   1.065  -2.718  1.00  2.26           N  
ATOM     20  CA  GLN A   3       1.385   0.275  -3.660  1.00  2.26           C  
ATOM     21  C   GLN A   3       0.525   1.185  -4.499  1.00  2.26           C  
ATOM     22  O   GLN A   3      -0.057   2.141  -3.991  1.00  2.26           O  
ATOM     23  CB  GLN A   3       0.513  -0.749  -2.934  1.00  2.26           C  
ATOM     24  CG  GLN A   3      -0.275  -1.654  -3.877  1.00  2.26           C  
ATOM     25  CD  GLN A   3      -1.072  -2.717  -3.151  1.00  2.26           C  
ATOM     26  OE1 GLN A   3      -1.197  -2.703  -1.922  1.00  2.26           O  
ATOM     27  NE2 GLN A   3      -1.621  -3.656  -3.914  1.00  2.26           N  
ATOM     28  H   GLN A   3       2.122   0.839  -1.737  1.00  2.26           H  
ATOM     29  HA  GLN A   3       2.064  -0.258  -4.326  1.00  2.26           H  
ATOM     30 1HB  GLN A   3       1.139  -1.379  -2.303  1.00  2.26           H  
ATOM     31 2HB  GLN A   3      -0.195  -0.231  -2.286  1.00  2.26           H  
ATOM     32 1HG  GLN A   3      -0.978  -1.045  -4.446  1.00  2.26           H  
ATOM     33 2HG  GLN A   3       0.422  -2.148  -4.555  1.00  2.26           H  
ATOM     34 1HE2 GLN A   3      -2.160  -4.389  -3.497  1.00  2.26           H  
ATOM     35 2HE2 GLN A   3      -1.495  -3.628  -4.907  1.00  2.26           H  
ATOM     36  N   VAL A   4       0.464   0.905  -5.789  1.00  1.67           N  
ATOM     37  CA  VAL A   4      -0.251   1.784  -6.683  1.00  1.67           C  
ATOM     38  C   VAL A   4      -1.594   1.235  -7.122  1.00  1.67           C  
ATOM     39  O   VAL A   4      -1.693   0.102  -7.600  1.00  1.67           O  
ATOM     40  CB  VAL A   4       0.616   1.998  -7.904  1.00  1.67           C  
ATOM     41  CG1 VAL A   4      -0.062   3.001  -8.877  1.00  1.67           C  
ATOM     42  CG2 VAL A   4       2.013   2.332  -7.427  1.00  1.67           C  
ATOM     43  H   VAL A   4       0.946   0.098  -6.158  1.00  1.67           H  
ATOM     44  HA  VAL A   4      -0.416   2.725  -6.178  1.00  1.67           H  
ATOM     45  HB  VAL A   4       0.669   1.087  -8.432  1.00  1.67           H  
ATOM     46 1HG1 VAL A   4       0.526   3.125  -9.762  1.00  1.67           H  
ATOM     47 2HG1 VAL A   4      -1.047   2.626  -9.158  1.00  1.67           H  
ATOM     48 3HG1 VAL A   4      -0.171   3.968  -8.378  1.00  1.67           H  
ATOM     49 1HG2 VAL A   4       2.661   2.386  -8.248  1.00  1.67           H  
ATOM     50 2HG2 VAL A   4       2.018   3.256  -6.884  1.00  1.67           H  
ATOM     51 3HG2 VAL A   4       2.372   1.535  -6.776  1.00  1.67           H  
ATOM     52  N   GLN A   5      -2.625   2.050  -6.949  1.00  1.25           N  
ATOM     53  CA  GLN A   5      -3.978   1.698  -7.349  1.00  1.25           C  
ATOM     54  C   GLN A   5      -4.406   2.511  -8.557  1.00  1.25           C  
ATOM     55  O   GLN A   5      -4.271   3.740  -8.567  1.00  1.25           O  
ATOM     56  CB  GLN A   5      -4.987   1.943  -6.220  1.00  1.25           C  
ATOM     57  CG  GLN A   5      -6.459   1.636  -6.618  1.00  1.25           C  
ATOM     58  CD  GLN A   5      -6.745   0.131  -6.758  1.00  1.25           C  
ATOM     59  OE1 GLN A   5      -6.562  -0.620  -5.789  1.00  1.25           O  
ATOM     60  NE2 GLN A   5      -7.178  -0.324  -7.946  1.00  1.25           N  
ATOM     61  H   GLN A   5      -2.446   2.963  -6.526  1.00  1.25           H  
ATOM     62  HA  GLN A   5      -4.002   0.644  -7.623  1.00  1.25           H  
ATOM     63 1HB  GLN A   5      -4.728   1.327  -5.360  1.00  1.25           H  
ATOM     64 2HB  GLN A   5      -4.929   2.988  -5.905  1.00  1.25           H  
ATOM     65 1HG  GLN A   5      -7.118   2.032  -5.846  1.00  1.25           H  
ATOM     66 2HG  GLN A   5      -6.687   2.112  -7.567  1.00  1.25           H  
ATOM     67 1HE2 GLN A   5      -7.364  -1.300  -8.064  1.00  1.25           H  
ATOM     68 2HE2 GLN A   5      -7.310   0.306  -8.749  1.00  1.25           H  
ATOM     69  N   LEU A   6      -4.876   1.828  -9.595  1.00  0.99           N  
ATOM     70  CA  LEU A   6      -5.370   2.534 -10.767  1.00  0.99           C  
ATOM     71  C   LEU A   6      -6.900   2.433 -10.800  1.00  0.99           C  
ATOM     72  O   LEU A   6      -7.472   1.389 -10.450  1.00  0.99           O  
ATOM     73  CB  LEU A   6      -4.756   1.954 -12.044  1.00  0.99           C  
ATOM     74  CG  LEU A   6      -3.221   1.936 -12.101  1.00  0.99           C  
ATOM     75  CD1 LEU A   6      -2.785   1.325 -13.382  1.00  0.99           C  
ATOM     76  CD2 LEU A   6      -2.702   3.300 -11.970  1.00  0.99           C  
ATOM     77  H   LEU A   6      -4.918   0.818  -9.554  1.00  0.99           H  
ATOM     78  HA  LEU A   6      -5.096   3.581 -10.695  1.00  0.99           H  
ATOM     79 1HB  LEU A   6      -5.086   0.944 -12.150  1.00  0.99           H  
ATOM     80 2HB  LEU A   6      -5.120   2.531 -12.902  1.00  0.99           H  
ATOM     81  HG  LEU A   6      -2.837   1.318 -11.287  1.00  0.99           H  
ATOM     82 1HD1 LEU A   6      -1.703   1.281 -13.415  1.00  0.99           H  
ATOM     83 2HD1 LEU A   6      -3.176   0.348 -13.439  1.00  0.99           H  
ATOM     84 3HD1 LEU A   6      -3.157   1.913 -14.222  1.00  0.99           H  
ATOM     85 1HD2 LEU A   6      -1.617   3.283 -11.999  1.00  0.99           H  
ATOM     86 2HD2 LEU A   6      -3.090   3.910 -12.790  1.00  0.99           H  
ATOM     87 3HD2 LEU A   6      -3.031   3.706 -11.025  1.00  0.99           H  
ATOM     88  N   VAL A   7      -7.553   3.534 -11.173  1.00  0.84           N  
ATOM     89  CA  VAL A   7      -9.016   3.616 -11.252  1.00  0.84           C  
ATOM     90  C   VAL A   7      -9.462   4.186 -12.591  1.00  0.84           C  
ATOM     91  O   VAL A   7      -8.925   5.198 -13.042  1.00  0.84           O  
ATOM     92  CB  VAL A   7      -9.581   4.485 -10.106  1.00  0.84           C  
ATOM     93  CG1 VAL A   7     -11.098   4.585 -10.220  1.00  0.84           C  
ATOM     94  CG2 VAL A   7      -9.167   3.899  -8.748  1.00  0.84           C  
ATOM     95  H   VAL A   7      -6.990   4.352 -11.418  1.00  0.84           H  
ATOM     96  HA  VAL A   7      -9.426   2.609 -11.154  1.00  0.84           H  
ATOM     97  HB  VAL A   7      -9.182   5.495 -10.196  1.00  0.84           H  
ATOM     98 1HG1 VAL A   7     -11.480   5.214  -9.417  1.00  0.84           H  
ATOM     99 2HG1 VAL A   7     -11.375   5.026 -11.177  1.00  0.84           H  
ATOM    100 3HG1 VAL A   7     -11.535   3.591 -10.139  1.00  0.84           H  
ATOM    101 1HG2 VAL A   7      -9.561   4.526  -7.948  1.00  0.84           H  
ATOM    102 2HG2 VAL A   7      -9.566   2.889  -8.648  1.00  0.84           H  
ATOM    103 3HG2 VAL A   7      -8.084   3.869  -8.673  1.00  0.84           H  
ATOM    104  N   GLU A   8     -10.448   3.554 -13.227  1.00  0.76           N  
ATOM    105  CA  GLU A   8     -10.901   4.033 -14.530  1.00  0.76           C  
ATOM    106  C   GLU A   8     -12.389   4.361 -14.596  1.00  0.76           C  
ATOM    107  O   GLU A   8     -13.199   3.812 -13.842  1.00  0.76           O  
ATOM    108  CB  GLU A   8     -10.587   2.995 -15.595  1.00  0.76           C  
ATOM    109  CG  GLU A   8      -9.170   2.702 -15.741  1.00  0.76           C  
ATOM    110  CD  GLU A   8      -8.957   1.682 -16.713  1.00  0.76           C  
ATOM    111  OE1 GLU A   8      -9.545   1.724 -17.764  1.00  0.76           O  
ATOM    112  OE2 GLU A   8      -8.203   0.797 -16.405  1.00  0.76           O  
ATOM    113  H   GLU A   8     -10.873   2.733 -12.819  1.00  0.76           H  
ATOM    114  HA  GLU A   8     -10.356   4.939 -14.752  1.00  0.76           H  
ATOM    115 1HB  GLU A   8     -11.104   2.065 -15.366  1.00  0.76           H  
ATOM    116 2HB  GLU A   8     -10.953   3.349 -16.561  1.00  0.76           H  
ATOM    117 1HG  GLU A   8      -8.650   3.608 -16.050  1.00  0.76           H  
ATOM    118 2HG  GLU A   8      -8.754   2.379 -14.789  1.00  0.76           H  
ATOM    119  N   SER A   9     -12.734   5.256 -15.528  1.00  0.72           N  
ATOM    120  CA  SER A   9     -14.129   5.635 -15.772  1.00  0.72           C  
ATOM    121  C   SER A   9     -14.381   6.250 -17.161  1.00  0.72           C  
ATOM    122  O   SER A   9     -13.447   6.594 -17.884  1.00  0.72           O  
ATOM    123  CB  SER A   9     -14.571   6.615 -14.701  1.00  0.72           C  
ATOM    124  OG  SER A   9     -13.898   7.832 -14.817  1.00  0.72           O  
ATOM    125  H   SER A   9     -11.976   5.684 -16.064  1.00  0.72           H  
ATOM    126  HA  SER A   9     -14.737   4.731 -15.689  1.00  0.72           H  
ATOM    127 1HB  SER A   9     -15.642   6.783 -14.788  1.00  0.72           H  
ATOM    128 2HB  SER A   9     -14.389   6.189 -13.715  1.00  0.72           H  
ATOM    129  HG  SER A   9     -14.010   8.102 -15.731  1.00  0.72           H  
ATOM    130  N   GLY A  10     -15.667   6.413 -17.527  1.00  0.71           N  
ATOM    131  CA  GLY A  10     -16.031   7.079 -18.796  1.00  0.71           C  
ATOM    132  C   GLY A  10     -16.554   6.181 -19.937  1.00  0.71           C  
ATOM    133  O   GLY A  10     -16.702   6.639 -21.070  1.00  0.71           O  
ATOM    134  H   GLY A  10     -16.401   6.100 -16.907  1.00  0.71           H  
ATOM    135 1HA  GLY A  10     -16.788   7.834 -18.579  1.00  0.71           H  
ATOM    136 2HA  GLY A  10     -15.167   7.633 -19.160  1.00  0.71           H  
ATOM    137  N   GLY A  11     -16.848   4.919 -19.650  1.00  0.71           N  
ATOM    138  CA  GLY A  11     -17.362   4.012 -20.682  1.00  0.71           C  
ATOM    139  C   GLY A  11     -18.881   4.055 -20.763  1.00  0.71           C  
ATOM    140  O   GLY A  11     -19.495   5.093 -20.507  1.00  0.71           O  
ATOM    141  H   GLY A  11     -16.710   4.575 -18.713  1.00  0.71           H  
ATOM    142 1HA  GLY A  11     -16.937   4.284 -21.647  1.00  0.71           H  
ATOM    143 2HA  GLY A  11     -17.053   2.994 -20.477  1.00  0.71           H  
ATOM    144  N   GLY A  12     -19.486   2.933 -21.145  1.00  0.72           N  
ATOM    145  CA  GLY A  12     -20.932   2.866 -21.335  1.00  0.72           C  
ATOM    146  C   GLY A  12     -21.309   2.856 -22.812  1.00  0.72           C  
ATOM    147  O   GLY A  12     -20.444   2.713 -23.681  1.00  0.72           O  
ATOM    148  H   GLY A  12     -18.923   2.098 -21.298  1.00  0.72           H  
ATOM    149 1HA  GLY A  12     -21.313   1.964 -20.856  1.00  0.72           H  
ATOM    150 2HA  GLY A  12     -21.406   3.713 -20.841  1.00  0.72           H  
ATOM    151  N   LEU A  13     -22.610   2.974 -23.085  1.00  0.72           N  
ATOM    152  CA  LEU A  13     -23.129   2.890 -24.449  1.00  0.72           C  
ATOM    153  C   LEU A  13     -23.145   4.220 -25.186  1.00  0.72           C  
ATOM    154  O   LEU A  13     -23.739   5.197 -24.727  1.00  0.72           O  
ATOM    155  CB  LEU A  13     -24.552   2.323 -24.440  1.00  0.72           C  
ATOM    156  CG  LEU A  13     -25.246   2.241 -25.832  1.00  0.72           C  
ATOM    157  CD1 LEU A  13     -24.505   1.273 -26.725  1.00  0.72           C  
ATOM    158  CD2 LEU A  13     -26.682   1.793 -25.647  1.00  0.72           C  
ATOM    159  H   LEU A  13     -23.258   3.112 -22.324  1.00  0.72           H  
ATOM    160  HA  LEU A  13     -22.496   2.210 -25.005  1.00  0.72           H  
ATOM    161 1HB  LEU A  13     -24.522   1.317 -24.026  1.00  0.72           H  
ATOM    162 2HB  LEU A  13     -25.171   2.945 -23.796  1.00  0.72           H  
ATOM    163  HG  LEU A  13     -25.228   3.223 -26.309  1.00  0.72           H  
ATOM    164 1HD1 LEU A  13     -24.992   1.227 -27.690  1.00  0.72           H  
ATOM    165 2HD1 LEU A  13     -23.489   1.607 -26.858  1.00  0.72           H  
ATOM    166 3HD1 LEU A  13     -24.513   0.293 -26.268  1.00  0.72           H  
ATOM    167 1HD2 LEU A  13     -27.174   1.741 -26.622  1.00  0.72           H  
ATOM    168 2HD2 LEU A  13     -26.698   0.809 -25.178  1.00  0.72           H  
ATOM    169 3HD2 LEU A  13     -27.206   2.507 -25.014  1.00  0.72           H  
ATOM    170  N   VAL A  14     -22.486   4.227 -26.339  1.00  0.73           N  
ATOM    171  CA  VAL A  14     -22.399   5.398 -27.196  1.00  0.73           C  
ATOM    172  C   VAL A  14     -22.814   5.041 -28.624  1.00  0.73           C  
ATOM    173  O   VAL A  14     -22.872   3.869 -29.000  1.00  0.73           O  
ATOM    174  CB  VAL A  14     -20.967   5.938 -27.199  1.00  0.73           C  
ATOM    175  CG1 VAL A  14     -20.539   6.352 -25.796  1.00  0.73           C  
ATOM    176  CG2 VAL A  14     -20.087   4.893 -27.699  1.00  0.73           C  
ATOM    177  H   VAL A  14     -22.006   3.373 -26.614  1.00  0.73           H  
ATOM    178  HA  VAL A  14     -23.068   6.166 -26.814  1.00  0.73           H  
ATOM    179  HB  VAL A  14     -20.910   6.818 -27.841  1.00  0.73           H  
ATOM    180 1HG1 VAL A  14     -19.533   6.730 -25.831  1.00  0.73           H  
ATOM    181 2HG1 VAL A  14     -21.206   7.128 -25.424  1.00  0.73           H  
ATOM    182 3HG1 VAL A  14     -20.574   5.491 -25.125  1.00  0.73           H  
ATOM    183 1HG2 VAL A  14     -19.112   5.267 -27.693  1.00  0.73           H  
ATOM    184 2HG2 VAL A  14     -20.143   4.027 -27.049  1.00  0.73           H  
ATOM    185 3HG2 VAL A  14     -20.383   4.619 -28.712  1.00  0.73           H  
ATOM    186  N   ARG A  15     -23.111   6.063 -29.410  1.00  0.72           N  
ATOM    187  CA  ARG A  15     -23.501   5.855 -30.797  1.00  0.72           C  
ATOM    188  C   ARG A  15     -22.322   5.819 -31.766  1.00  0.72           C  
ATOM    189  O   ARG A  15     -21.310   6.501 -31.555  1.00  0.72           O  
ATOM    190  CB  ARG A  15     -24.474   6.943 -31.206  1.00  0.72           C  
ATOM    191  CG  ARG A  15     -25.796   6.887 -30.452  1.00  0.72           C  
ATOM    192  CD  ARG A  15     -26.695   8.040 -30.763  1.00  0.72           C  
ATOM    193  NE  ARG A  15     -27.971   7.923 -30.063  1.00  0.72           N  
ATOM    194  CZ  ARG A  15     -28.884   8.883 -29.919  1.00  0.72           C  
ATOM    195  NH1 ARG A  15     -28.697  10.101 -30.391  1.00  0.72           N  
ATOM    196  NH2 ARG A  15     -29.978   8.554 -29.284  1.00  0.72           N  
ATOM    197  H   ARG A  15     -23.066   7.001 -29.043  1.00  0.72           H  
ATOM    198  HA  ARG A  15     -24.021   4.908 -30.853  1.00  0.72           H  
ATOM    199 1HB  ARG A  15     -24.027   7.920 -31.039  1.00  0.72           H  
ATOM    200 2HB  ARG A  15     -24.686   6.856 -32.274  1.00  0.72           H  
ATOM    201 1HG  ARG A  15     -26.314   5.965 -30.714  1.00  0.72           H  
ATOM    202 2HG  ARG A  15     -25.601   6.890 -29.380  1.00  0.72           H  
ATOM    203 1HD  ARG A  15     -26.221   8.970 -30.457  1.00  0.72           H  
ATOM    204 2HD  ARG A  15     -26.897   8.066 -31.833  1.00  0.72           H  
ATOM    205  HE  ARG A  15     -28.238   7.006 -29.664  1.00  0.72           H  
ATOM    206 1HH1 ARG A  15     -27.841  10.329 -30.877  1.00  0.72           H  
ATOM    207 2HH1 ARG A  15     -29.409  10.806 -30.264  1.00  0.72           H  
ATOM    208 1HH2 ARG A  15     -30.053   7.573 -28.957  1.00  0.72           H  
ATOM    209 2HH2 ARG A  15     -30.715   9.223 -29.134  1.00  0.72           H  
ATOM    210  N   THR A  16     -22.487   5.072 -32.857  1.00  0.71           N  
ATOM    211  CA  THR A  16     -21.449   5.046 -33.884  1.00  0.71           C  
ATOM    212  C   THR A  16     -21.269   6.426 -34.470  1.00  0.71           C  
ATOM    213  O   THR A  16     -22.231   7.174 -34.647  1.00  0.71           O  
ATOM    214  CB  THR A  16     -21.771   4.052 -35.026  1.00  0.71           C  
ATOM    215  OG1 THR A  16     -23.095   4.306 -35.552  1.00  0.71           O  
ATOM    216  CG2 THR A  16     -21.667   2.654 -34.564  1.00  0.71           C  
ATOM    217  H   THR A  16     -23.330   4.506 -32.935  1.00  0.71           H  
ATOM    218  HA  THR A  16     -20.505   4.748 -33.426  1.00  0.71           H  
ATOM    219  HB  THR A  16     -21.052   4.197 -35.832  1.00  0.71           H  
ATOM    220  HG1 THR A  16     -23.094   5.156 -36.007  1.00  0.71           H  
ATOM    221 1HG2 THR A  16     -21.884   1.991 -35.388  1.00  0.71           H  
ATOM    222 2HG2 THR A  16     -20.659   2.483 -34.220  1.00  0.71           H  
ATOM    223 3HG2 THR A  16     -22.359   2.480 -33.769  1.00  0.71           H  
ATOM    224  N   GLY A  17     -20.015   6.757 -34.758  1.00  0.69           N  
ATOM    225  CA  GLY A  17     -19.620   8.037 -35.318  1.00  0.69           C  
ATOM    226  C   GLY A  17     -19.410   9.081 -34.220  1.00  0.69           C  
ATOM    227  O   GLY A  17     -18.955  10.192 -34.496  1.00  0.69           O  
ATOM    228  H   GLY A  17     -19.283   6.075 -34.581  1.00  0.69           H  
ATOM    229 1HA  GLY A  17     -18.697   7.910 -35.885  1.00  0.69           H  
ATOM    230 2HA  GLY A  17     -20.384   8.381 -36.013  1.00  0.69           H  
ATOM    231  N   GLY A  18     -19.721   8.714 -32.972  1.00  0.67           N  
ATOM    232  CA  GLY A  18     -19.604   9.615 -31.842  1.00  0.67           C  
ATOM    233  C   GLY A  18     -18.250   9.522 -31.172  1.00  0.67           C  
ATOM    234  O   GLY A  18     -17.261   9.075 -31.768  1.00  0.67           O  
ATOM    235  H   GLY A  18     -20.109   7.789 -32.782  1.00  0.67           H  
ATOM    236 1HA  GLY A  18     -19.784  10.639 -32.171  1.00  0.67           H  
ATOM    237 2HA  GLY A  18     -20.383   9.372 -31.119  1.00  0.67           H  
ATOM    238  N   SER A  19     -18.201   9.925 -29.909  1.00  0.65           N  
ATOM    239  CA  SER A  19     -16.936   9.939 -29.200  1.00  0.65           C  
ATOM    240  C   SER A  19     -17.112   9.675 -27.721  1.00  0.65           C  
ATOM    241  O   SER A  19     -18.202   9.856 -27.168  1.00  0.65           O  
ATOM    242  CB  SER A  19     -16.278  11.300 -29.366  1.00  0.65           C  
ATOM    243  OG  SER A  19     -17.031  12.292 -28.732  1.00  0.65           O  
ATOM    244  H   SER A  19     -19.037  10.256 -29.452  1.00  0.65           H  
ATOM    245  HA  SER A  19     -16.296   9.165 -29.617  1.00  0.65           H  
ATOM    246 1HB  SER A  19     -15.270  11.271 -28.943  1.00  0.65           H  
ATOM    247 2HB  SER A  19     -16.178  11.529 -30.426  1.00  0.65           H  
ATOM    248  HG  SER A  19     -17.000  12.076 -27.796  1.00  0.65           H  
ATOM    249  N   LEU A  20     -16.025   9.280 -27.074  1.00  0.63           N  
ATOM    250  CA  LEU A  20     -16.042   9.132 -25.624  1.00  0.63           C  
ATOM    251  C   LEU A  20     -14.678   9.408 -25.032  1.00  0.63           C  
ATOM    252  O   LEU A  20     -13.655   9.295 -25.711  1.00  0.63           O  
ATOM    253  CB  LEU A  20     -16.520   7.737 -25.209  1.00  0.63           C  
ATOM    254  CG  LEU A  20     -15.682   6.577 -25.536  1.00  0.63           C  
ATOM    255  CD1 LEU A  20     -14.766   6.311 -24.409  1.00  0.63           C  
ATOM    256  CD2 LEU A  20     -16.508   5.423 -25.747  1.00  0.63           C  
ATOM    257  H   LEU A  20     -15.178   9.109 -27.626  1.00  0.63           H  
ATOM    258  HA  LEU A  20     -16.740   9.861 -25.212  1.00  0.63           H  
ATOM    259 1HB  LEU A  20     -16.664   7.731 -24.124  1.00  0.63           H  
ATOM    260 2HB  LEU A  20     -17.479   7.570 -25.670  1.00  0.63           H  
ATOM    261  HG  LEU A  20     -15.109   6.785 -26.423  1.00  0.63           H  
ATOM    262 1HD1 LEU A  20     -14.155   5.445 -24.638  1.00  0.63           H  
ATOM    263 2HD1 LEU A  20     -14.133   7.166 -24.232  1.00  0.63           H  
ATOM    264 3HD1 LEU A  20     -15.355   6.110 -23.513  1.00  0.63           H  
ATOM    265 1HD2 LEU A  20     -15.850   4.618 -25.981  1.00  0.63           H  
ATOM    266 2HD2 LEU A  20     -17.074   5.207 -24.838  1.00  0.63           H  
ATOM    267 3HD2 LEU A  20     -17.186   5.588 -26.550  1.00  0.63           H  
ATOM    268  N   ARG A  21     -14.647   9.766 -23.759  1.00  0.62           N  
ATOM    269  CA  ARG A  21     -13.376   9.960 -23.088  1.00  0.62           C  
ATOM    270  C   ARG A  21     -13.229   9.032 -21.906  1.00  0.62           C  
ATOM    271  O   ARG A  21     -14.073   9.030 -21.008  1.00  0.62           O  
ATOM    272  CB  ARG A  21     -13.237  11.387 -22.585  1.00  0.62           C  
ATOM    273  CG  ARG A  21     -11.901  11.683 -21.948  1.00  0.62           C  
ATOM    274  CD  ARG A  21     -11.789  13.088 -21.496  1.00  0.62           C  
ATOM    275  NE  ARG A  21     -12.566  13.389 -20.339  1.00  0.62           N  
ATOM    276  CZ  ARG A  21     -12.527  14.580 -19.706  1.00  0.62           C  
ATOM    277  NH1 ARG A  21     -11.725  15.550 -20.137  1.00  0.62           N  
ATOM    278  NH2 ARG A  21     -13.289  14.785 -18.644  1.00  0.62           N  
ATOM    279  H   ARG A  21     -15.511   9.874 -23.243  1.00  0.62           H  
ATOM    280  HA  ARG A  21     -12.568   9.750 -23.789  1.00  0.62           H  
ATOM    281 1HB  ARG A  21     -13.363  12.081 -23.413  1.00  0.62           H  
ATOM    282 2HB  ARG A  21     -14.011  11.595 -21.850  1.00  0.62           H  
ATOM    283 1HG  ARG A  21     -11.765  11.036 -21.085  1.00  0.62           H  
ATOM    284 2HG  ARG A  21     -11.103  11.485 -22.669  1.00  0.62           H  
ATOM    285 1HD  ARG A  21     -10.760  13.344 -21.294  1.00  0.62           H  
ATOM    286 2HD  ARG A  21     -12.171  13.710 -22.276  1.00  0.62           H  
ATOM    287  HE  ARG A  21     -13.186  12.676 -19.981  1.00  0.62           H  
ATOM    288 1HH1 ARG A  21     -11.110  15.420 -20.957  1.00  0.62           H  
ATOM    289 2HH1 ARG A  21     -11.707  16.432 -19.650  1.00  0.62           H  
ATOM    290 1HH2 ARG A  21     -13.898  14.052 -18.310  1.00  0.62           H  
ATOM    291 2HH2 ARG A  21     -13.259  15.673 -18.168  1.00  0.62           H  
ATOM    292  N   LEU A  22     -12.150   8.266 -21.888  1.00  0.63           N  
ATOM    293  CA  LEU A  22     -11.893   7.388 -20.767  1.00  0.63           C  
ATOM    294  C   LEU A  22     -10.878   8.083 -19.893  1.00  0.63           C  
ATOM    295  O   LEU A  22      -9.966   8.747 -20.393  1.00  0.63           O  
ATOM    296  CB  LEU A  22     -11.360   6.018 -21.202  1.00  0.63           C  
ATOM    297  CG  LEU A  22     -12.245   5.226 -22.144  1.00  0.63           C  
ATOM    298  CD1 LEU A  22     -11.558   3.959 -22.545  1.00  0.63           C  
ATOM    299  CD2 LEU A  22     -13.548   4.928 -21.454  1.00  0.63           C  
ATOM    300  H   LEU A  22     -11.492   8.310 -22.665  1.00  0.63           H  
ATOM    301  HA  LEU A  22     -12.813   7.245 -20.201  1.00  0.63           H  
ATOM    302 1HB  LEU A  22     -10.398   6.155 -21.679  1.00  0.63           H  
ATOM    303 2HB  LEU A  22     -11.216   5.415 -20.304  1.00  0.63           H  
ATOM    304  HG  LEU A  22     -12.417   5.803 -23.035  1.00  0.63           H  
ATOM    305 1HD1 LEU A  22     -12.199   3.402 -23.228  1.00  0.63           H  
ATOM    306 2HD1 LEU A  22     -10.623   4.191 -23.035  1.00  0.63           H  
ATOM    307 3HD1 LEU A  22     -11.364   3.366 -21.655  1.00  0.63           H  
ATOM    308 1HD2 LEU A  22     -14.200   4.364 -22.113  1.00  0.63           H  
ATOM    309 2HD2 LEU A  22     -13.355   4.348 -20.556  1.00  0.63           H  
ATOM    310 3HD2 LEU A  22     -14.025   5.867 -21.185  1.00  0.63           H  
ATOM    311  N   SER A  23     -11.009   7.918 -18.601  1.00  0.66           N  
ATOM    312  CA  SER A  23     -10.065   8.504 -17.671  1.00  0.66           C  
ATOM    313  C   SER A  23      -9.423   7.438 -16.838  1.00  0.66           C  
ATOM    314  O   SER A  23     -10.086   6.479 -16.445  1.00  0.66           O  
ATOM    315  CB  SER A  23     -10.771   9.488 -16.759  1.00  0.66           C  
ATOM    316  OG  SER A  23      -9.905  10.001 -15.781  1.00  0.66           O  
ATOM    317  H   SER A  23     -11.803   7.381 -18.257  1.00  0.66           H  
ATOM    318  HA  SER A  23      -9.283   9.022 -18.225  1.00  0.66           H  
ATOM    319 1HB  SER A  23     -11.184  10.284 -17.348  1.00  0.66           H  
ATOM    320 2HB  SER A  23     -11.610   8.986 -16.275  1.00  0.66           H  
ATOM    321  HG  SER A  23      -9.072  10.184 -16.232  1.00  0.66           H  
ATOM    322  N   CYS A  24      -8.142   7.626 -16.556  1.00  0.73           N  
ATOM    323  CA  CYS A  24      -7.428   6.744 -15.637  1.00  0.73           C  
ATOM    324  C   CYS A  24      -6.676   7.546 -14.607  1.00  0.73           C  
ATOM    325  O   CYS A  24      -5.861   8.414 -14.922  1.00  0.73           O  
ATOM    326  CB  CYS A  24      -6.441   5.862 -16.372  1.00  0.73           C  
ATOM    327  SG  CYS A  24      -5.519   4.755 -15.278  1.00  0.73           S  
ATOM    328  H   CYS A  24      -7.643   8.392 -16.982  1.00  0.73           H  
ATOM    329  HA  CYS A  24      -8.154   6.111 -15.139  1.00  0.73           H  
ATOM    330 1HB  CYS A  24      -6.976   5.252 -17.084  1.00  0.73           H  
ATOM    331 2HB  CYS A  24      -5.732   6.476 -16.923  1.00  0.73           H  
ATOM    332  N   ALA A  25      -6.985   7.249 -13.360  1.00  0.85           N  
ATOM    333  CA  ALA A  25      -6.348   7.916 -12.265  1.00  0.85           C  
ATOM    334  C   ALA A  25      -5.390   6.957 -11.609  1.00  0.85           C  
ATOM    335  O   ALA A  25      -5.631   5.746 -11.586  1.00  0.85           O  
ATOM    336  CB  ALA A  25      -7.373   8.430 -11.274  1.00  0.85           C  
ATOM    337  H   ALA A  25      -7.680   6.526 -13.182  1.00  0.85           H  
ATOM    338  HA  ALA A  25      -5.793   8.750 -12.659  1.00  0.85           H  
ATOM    339 1HB  ALA A  25      -6.856   8.942 -10.461  1.00  0.85           H  
ATOM    340 2HB  ALA A  25      -8.047   9.124 -11.776  1.00  0.85           H  
ATOM    341 3HB  ALA A  25      -7.942   7.592 -10.877  1.00  0.85           H  
ATOM    342  N   ALA A  26      -4.335   7.494 -11.021  1.00  1.05           N  
ATOM    343  CA  ALA A  26      -3.407   6.654 -10.294  1.00  1.05           C  
ATOM    344  C   ALA A  26      -3.121   7.238  -8.933  1.00  1.05           C  
ATOM    345  O   ALA A  26      -3.005   8.449  -8.781  1.00  1.05           O  
ATOM    346  CB  ALA A  26      -2.107   6.517 -11.077  1.00  1.05           C  
ATOM    347  H   ALA A  26      -4.169   8.497 -11.117  1.00  1.05           H  
ATOM    348  HA  ALA A  26      -3.861   5.679 -10.152  1.00  1.05           H  
ATOM    349 1HB  ALA A  26      -1.418   5.873 -10.528  1.00  1.05           H  
ATOM    350 2HB  ALA A  26      -2.313   6.089 -12.047  1.00  1.05           H  
ATOM    351 3HB  ALA A  26      -1.661   7.502 -11.207  1.00  1.05           H  
ATOM    352  N   SER A  27      -2.935   6.366  -7.954  1.00  1.39           N  
ATOM    353  CA  SER A  27      -2.547   6.797  -6.621  1.00  1.39           C  
ATOM    354  C   SER A  27      -1.560   5.818  -6.007  1.00  1.39           C  
ATOM    355  O   SER A  27      -1.836   4.623  -5.901  1.00  1.39           O  
ATOM    356  CB  SER A  27      -3.776   6.930  -5.747  1.00  1.39           C  
ATOM    357  OG  SER A  27      -3.432   7.307  -4.442  1.00  1.39           O  
ATOM    358  H   SER A  27      -3.122   5.379  -8.137  1.00  1.39           H  
ATOM    359  HA  SER A  27      -2.065   7.773  -6.694  1.00  1.39           H  
ATOM    360 1HB  SER A  27      -4.443   7.678  -6.180  1.00  1.39           H  
ATOM    361 2HB  SER A  27      -4.314   5.983  -5.729  1.00  1.39           H  
ATOM    362  HG  SER A  27      -2.877   8.087  -4.530  1.00  1.39           H  
ATOM    363  N   GLY A  28      -0.391   6.327  -5.632  1.00  1.87           N  
ATOM    364  CA  GLY A  28       0.687   5.503  -5.085  1.00  1.87           C  
ATOM    365  C   GLY A  28       2.023   6.193  -5.319  1.00  1.87           C  
ATOM    366  O   GLY A  28       2.064   7.401  -5.523  1.00  1.87           O  
ATOM    367  H   GLY A  28      -0.236   7.319  -5.739  1.00  1.87           H  
ATOM    368 1HA  GLY A  28       0.530   5.343  -4.017  1.00  1.87           H  
ATOM    369 2HA  GLY A  28       0.688   4.528  -5.551  1.00  1.87           H  
ATOM    370  N   SER A  29       3.115   5.439  -5.275  1.00  2.48           N  
ATOM    371  CA  SER A  29       4.461   5.997  -5.423  1.00  2.48           C  
ATOM    372  C   SER A  29       4.988   6.285  -6.846  1.00  2.48           C  
ATOM    373  O   SER A  29       6.081   6.833  -6.982  1.00  2.48           O  
ATOM    374  CB  SER A  29       5.432   5.077  -4.730  1.00  2.48           C  
ATOM    375  OG  SER A  29       5.444   3.809  -5.331  1.00  2.48           O  
ATOM    376  H   SER A  29       3.033   4.436  -5.077  1.00  2.48           H  
ATOM    377  HA  SER A  29       4.467   6.946  -4.885  1.00  2.48           H  
ATOM    378 1HB  SER A  29       6.430   5.511  -4.781  1.00  2.48           H  
ATOM    379 2HB  SER A  29       5.168   4.987  -3.685  1.00  2.48           H  
ATOM    380  HG  SER A  29       4.603   3.370  -5.056  1.00  2.48           H  
ATOM    381  N   ILE A  30       4.258   5.906  -7.896  1.00  3.06           N  
ATOM    382  CA  ILE A  30       4.774   6.029  -9.271  1.00  3.06           C  
ATOM    383  C   ILE A  30       3.994   7.061 -10.077  1.00  3.06           C  
ATOM    384  O   ILE A  30       3.573   6.787 -11.201  1.00  3.06           O  
ATOM    385  CB  ILE A  30       4.684   4.701 -10.010  1.00  3.06           C  
ATOM    386  CG1 ILE A  30       3.311   4.263 -10.148  1.00  3.06           C  
ATOM    387  CG2 ILE A  30       5.430   3.644  -9.230  1.00  3.06           C  
ATOM    388  CD1 ILE A  30       3.260   2.979 -10.953  1.00  3.06           C  
ATOM    389  H   ILE A  30       3.350   5.498  -7.738  1.00  3.06           H  
ATOM    390  HA  ILE A  30       5.818   6.339  -9.235  1.00  3.06           H  
ATOM    391  HB  ILE A  30       5.099   4.807 -10.998  1.00  3.06           H  
ATOM    392 1HG1 ILE A  30       2.854   4.203  -9.201  1.00  3.06           H  
ATOM    393 2HG1 ILE A  30       2.764   5.020 -10.715  1.00  3.06           H  
ATOM    394 1HG2 ILE A  30       5.363   2.701  -9.756  1.00  3.06           H  
ATOM    395 2HG2 ILE A  30       6.466   3.925  -9.122  1.00  3.06           H  
ATOM    396 3HG2 ILE A  30       4.994   3.528  -8.240  1.00  3.06           H  
ATOM    397 1HD1 ILE A  30       2.241   2.657 -11.118  1.00  3.06           H  
ATOM    398 2HD1 ILE A  30       3.745   3.143 -11.889  1.00  3.06           H  
ATOM    399 3HD1 ILE A  30       3.797   2.209 -10.417  1.00  3.06           H  
ATOM    400  N   LEU A  31       3.710   8.204  -9.468  1.00  3.34           N  
ATOM    401  CA  LEU A  31       2.885   9.204 -10.130  1.00  3.34           C  
ATOM    402  C   LEU A  31       3.638  10.197 -11.038  1.00  3.34           C  
ATOM    403  O   LEU A  31       3.209  10.430 -12.162  1.00  3.34           O  
ATOM    404  CB  LEU A  31       2.146   9.942  -9.032  1.00  3.34           C  
ATOM    405  CG  LEU A  31       1.292   9.025  -8.200  1.00  3.34           C  
ATOM    406  CD1 LEU A  31       0.694   9.797  -7.053  1.00  3.34           C  
ATOM    407  CD2 LEU A  31       0.252   8.393  -9.060  1.00  3.34           C  
ATOM    408  H   LEU A  31       4.079   8.366  -8.543  1.00  3.34           H  
ATOM    409  HA  LEU A  31       2.156   8.685 -10.747  1.00  3.34           H  
ATOM    410 1HB  LEU A  31       2.857  10.443  -8.384  1.00  3.34           H  
ATOM    411 2HB  LEU A  31       1.489  10.691  -9.488  1.00  3.34           H  
ATOM    412  HG  LEU A  31       1.913   8.240  -7.790  1.00  3.34           H  
ATOM    413 1HD1 LEU A  31       0.092   9.141  -6.441  1.00  3.34           H  
ATOM    414 2HD1 LEU A  31       1.498  10.215  -6.448  1.00  3.34           H  
ATOM    415 3HD1 LEU A  31       0.086  10.596  -7.425  1.00  3.34           H  
ATOM    416 1HD2 LEU A  31      -0.338   7.720  -8.462  1.00  3.34           H  
ATOM    417 2HD2 LEU A  31      -0.390   9.162  -9.483  1.00  3.34           H  
ATOM    418 3HD2 LEU A  31       0.730   7.837  -9.864  1.00  3.34           H  
ATOM    419  N   GLN A  32       4.759  10.777 -10.591  1.00  3.16           N  
ATOM    420  CA  GLN A  32       5.441  11.752 -11.468  1.00  3.16           C  
ATOM    421  C   GLN A  32       5.884  11.062 -12.758  1.00  3.16           C  
ATOM    422  O   GLN A  32       5.678  11.550 -13.873  1.00  3.16           O  
ATOM    423  CB  GLN A  32       6.648  12.376 -10.765  1.00  3.16           C  
ATOM    424  CG  GLN A  32       7.333  13.437 -11.594  1.00  3.16           C  
ATOM    425  CD  GLN A  32       8.504  14.085 -10.882  1.00  3.16           C  
ATOM    426  OE1 GLN A  32       9.454  13.427 -10.440  1.00  3.16           O  
ATOM    427  NE2 GLN A  32       8.432  15.404 -10.753  1.00  3.16           N  
ATOM    428  H   GLN A  32       5.111  10.569  -9.669  1.00  3.16           H  
ATOM    429  HA  GLN A  32       4.742  12.537 -11.728  1.00  3.16           H  
ATOM    430 1HB  GLN A  32       6.324  12.836  -9.830  1.00  3.16           H  
ATOM    431 2HB  GLN A  32       7.375  11.602 -10.530  1.00  3.16           H  
ATOM    432 1HG  GLN A  32       7.692  12.992 -12.516  1.00  3.16           H  
ATOM    433 2HG  GLN A  32       6.600  14.216 -11.817  1.00  3.16           H  
ATOM    434 1HE2 GLN A  32       9.159  15.907 -10.290  1.00  3.16           H  
ATOM    435 2HE2 GLN A  32       7.628  15.896 -11.113  1.00  3.16           H  
ATOM    436  N   ILE A  33       6.493   9.914 -12.554  1.00  2.62           N  
ATOM    437  CA  ILE A  33       6.934   8.962 -13.551  1.00  2.62           C  
ATOM    438  C   ILE A  33       6.335   7.720 -12.946  1.00  2.62           C  
ATOM    439  O   ILE A  33       6.192   7.718 -11.731  1.00  2.62           O  
ATOM    440  CB  ILE A  33       8.475   8.902 -13.638  1.00  2.62           C  
ATOM    441  CG1 ILE A  33       9.044   8.452 -12.316  1.00  2.62           C  
ATOM    442  CG2 ILE A  33       9.037  10.263 -14.002  1.00  2.62           C  
ATOM    443  CD1 ILE A  33      10.521   8.203 -12.363  1.00  2.62           C  
ATOM    444  H   ILE A  33       6.625   9.648 -11.590  1.00  2.62           H  
ATOM    445  HA  ILE A  33       6.482   9.167 -14.520  1.00  2.62           H  
ATOM    446  HB  ILE A  33       8.771   8.174 -14.391  1.00  2.62           H  
ATOM    447 1HG1 ILE A  33       8.842   9.211 -11.564  1.00  2.62           H  
ATOM    448 2HG1 ILE A  33       8.549   7.539 -12.021  1.00  2.62           H  
ATOM    449 1HG2 ILE A  33      10.121  10.208 -14.068  1.00  2.62           H  
ATOM    450 2HG2 ILE A  33       8.635  10.572 -14.954  1.00  2.62           H  
ATOM    451 3HG2 ILE A  33       8.763  10.988 -13.243  1.00  2.62           H  
ATOM    452 1HD1 ILE A  33      10.865   7.872 -11.384  1.00  2.62           H  
ATOM    453 2HD1 ILE A  33      10.733   7.439 -13.101  1.00  2.62           H  
ATOM    454 3HD1 ILE A  33      11.034   9.120 -12.639  1.00  2.62           H  
ATOM    455  N   TRP A  34       5.996   6.663 -13.676  1.00  1.98           N  
ATOM    456  CA  TRP A  34       6.240   6.349 -15.078  1.00  1.98           C  
ATOM    457  C   TRP A  34       5.043   6.425 -16.038  1.00  1.98           C  
ATOM    458  O   TRP A  34       3.917   6.780 -15.671  1.00  1.98           O  
ATOM    459  CB  TRP A  34       6.842   4.970 -15.137  1.00  1.98           C  
ATOM    460  CG  TRP A  34       8.261   4.870 -14.639  1.00  1.98           C  
ATOM    461  CD1 TRP A  34       9.371   4.862 -15.421  1.00  1.98           C  
ATOM    462  CD2 TRP A  34       8.733   4.770 -13.282  1.00  1.98           C  
ATOM    463  NE1 TRP A  34      10.495   4.758 -14.649  1.00  1.98           N  
ATOM    464  CE2 TRP A  34      10.125   4.697 -13.340  1.00  1.98           C  
ATOM    465  CE3 TRP A  34       8.105   4.728 -12.051  1.00  1.98           C  
ATOM    466  CZ2 TRP A  34      10.899   4.589 -12.205  1.00  1.98           C  
ATOM    467  CZ3 TRP A  34       8.888   4.629 -10.911  1.00  1.98           C  
ATOM    468  CH2 TRP A  34      10.243   4.554 -10.988  1.00  1.98           C  
ATOM    469  H   TRP A  34       5.526   5.934 -13.156  1.00  1.98           H  
ATOM    470  HA  TRP A  34       6.983   7.046 -15.449  1.00  1.98           H  
ATOM    471 1HB  TRP A  34       6.230   4.336 -14.503  1.00  1.98           H  
ATOM    472 2HB  TRP A  34       6.804   4.570 -16.144  1.00  1.98           H  
ATOM    473  HD1 TRP A  34       9.364   4.925 -16.507  1.00  1.98           H  
ATOM    474  HE1 TRP A  34      11.443   4.730 -14.999  1.00  1.98           H  
ATOM    475  HE3 TRP A  34       7.029   4.781 -11.986  1.00  1.98           H  
ATOM    476  HZ2 TRP A  34      11.986   4.532 -12.249  1.00  1.98           H  
ATOM    477  HZ3 TRP A  34       8.397   4.603  -9.943  1.00  1.98           H  
ATOM    478  HH2 TRP A  34      10.821   4.475 -10.069  1.00  1.98           H  
ATOM    479  N   ALA A  35       5.349   6.147 -17.308  1.00  1.44           N  
ATOM    480  CA  ALA A  35       4.396   6.157 -18.418  1.00  1.44           C  
ATOM    481  C   ALA A  35       3.171   5.289 -18.183  1.00  1.44           C  
ATOM    482  O   ALA A  35       3.258   4.180 -17.638  1.00  1.44           O  
ATOM    483  CB  ALA A  35       5.061   5.619 -19.671  1.00  1.44           C  
ATOM    484  H   ALA A  35       6.305   5.894 -17.517  1.00  1.44           H  
ATOM    485  HA  ALA A  35       4.068   7.184 -18.569  1.00  1.44           H  
ATOM    486 1HB  ALA A  35       4.345   5.659 -20.497  1.00  1.44           H  
ATOM    487 2HB  ALA A  35       5.936   6.216 -19.916  1.00  1.44           H  
ATOM    488 3HB  ALA A  35       5.365   4.587 -19.505  1.00  1.44           H  
ATOM    489  N   MET A  36       2.030   5.825 -18.626  1.00  1.07           N  
ATOM    490  CA  MET A  36       0.747   5.145 -18.515  1.00  1.07           C  
ATOM    491  C   MET A  36       0.288   4.637 -19.879  1.00  1.07           C  
ATOM    492  O   MET A  36       0.432   5.317 -20.897  1.00  1.07           O  
ATOM    493  CB  MET A  36      -0.270   6.076 -17.872  1.00  1.07           C  
ATOM    494  CG  MET A  36      -1.619   5.464 -17.626  1.00  1.07           C  
ATOM    495  SD  MET A  36      -2.706   6.555 -16.703  1.00  1.07           S  
ATOM    496  CE  MET A  36      -2.265   6.434 -14.991  1.00  1.07           C  
ATOM    497  H   MET A  36       2.060   6.739 -19.076  1.00  1.07           H  
ATOM    498  HA  MET A  36       0.867   4.279 -17.870  1.00  1.07           H  
ATOM    499 1HB  MET A  36       0.117   6.443 -16.924  1.00  1.07           H  
ATOM    500 2HB  MET A  36      -0.412   6.934 -18.524  1.00  1.07           H  
ATOM    501 1HG  MET A  36      -2.101   5.236 -18.577  1.00  1.07           H  
ATOM    502 2HG  MET A  36      -1.509   4.531 -17.077  1.00  1.07           H  
ATOM    503 1HE  MET A  36      -2.916   7.093 -14.407  1.00  1.07           H  
ATOM    504 2HE  MET A  36      -2.407   5.408 -14.662  1.00  1.07           H  
ATOM    505 3HE  MET A  36      -1.227   6.730 -14.850  1.00  1.07           H  
ATOM    506  N   LYS A  37      -0.248   3.429 -19.906  1.00  0.84           N  
ATOM    507  CA  LYS A  37      -0.673   2.832 -21.160  1.00  0.84           C  
ATOM    508  C   LYS A  37      -2.129   2.417 -21.161  1.00  0.84           C  
ATOM    509  O   LYS A  37      -2.697   2.061 -20.127  1.00  0.84           O  
ATOM    510  CB  LYS A  37       0.173   1.596 -21.453  1.00  0.84           C  
ATOM    511  CG  LYS A  37       1.639   1.876 -21.608  1.00  0.84           C  
ATOM    512  CD  LYS A  37       2.403   0.653 -22.073  1.00  0.84           C  
ATOM    513  CE  LYS A  37       3.887   0.970 -22.257  1.00  0.84           C  
ATOM    514  NZ  LYS A  37       4.652  -0.206 -22.770  1.00  0.84           N  
ATOM    515  H   LYS A  37      -0.352   2.914 -19.043  1.00  0.84           H  
ATOM    516  HA  LYS A  37      -0.541   3.555 -21.958  1.00  0.84           H  
ATOM    517 1HB  LYS A  37       0.055   0.886 -20.639  1.00  0.84           H  
ATOM    518 2HB  LYS A  37      -0.183   1.122 -22.372  1.00  0.84           H  
ATOM    519 1HG  LYS A  37       1.759   2.666 -22.305  1.00  0.84           H  
ATOM    520 2HG  LYS A  37       2.049   2.200 -20.650  1.00  0.84           H  
ATOM    521 1HD  LYS A  37       2.294  -0.146 -21.340  1.00  0.84           H  
ATOM    522 2HD  LYS A  37       1.988   0.313 -23.028  1.00  0.84           H  
ATOM    523 1HE  LYS A  37       3.986   1.794 -22.965  1.00  0.84           H  
ATOM    524 2HE  LYS A  37       4.309   1.277 -21.298  1.00  0.84           H  
ATOM    525 1HZ  LYS A  37       5.623   0.047 -22.881  1.00  0.84           H  
ATOM    526 2HZ  LYS A  37       4.577  -0.974 -22.118  1.00  0.84           H  
ATOM    527 3HZ  LYS A  37       4.273  -0.486 -23.665  1.00  0.84           H  
ATOM    528  N   TRP A  38      -2.717   2.420 -22.350  1.00  0.72           N  
ATOM    529  CA  TRP A  38      -4.060   1.916 -22.524  1.00  0.72           C  
ATOM    530  C   TRP A  38      -4.055   0.723 -23.459  1.00  0.72           C  
ATOM    531  O   TRP A  38      -3.412   0.751 -24.521  1.00  0.72           O  
ATOM    532  CB  TRP A  38      -4.972   2.984 -23.105  1.00  0.72           C  
ATOM    533  CG  TRP A  38      -5.247   4.118 -22.206  1.00  0.72           C  
ATOM    534  CD1 TRP A  38      -4.496   5.241 -22.060  1.00  0.72           C  
ATOM    535  CD2 TRP A  38      -6.384   4.269 -21.332  1.00  0.72           C  
ATOM    536  NE1 TRP A  38      -5.082   6.085 -21.153  1.00  0.72           N  
ATOM    537  CE2 TRP A  38      -6.249   5.510 -20.703  1.00  0.72           C  
ATOM    538  CE3 TRP A  38      -7.499   3.464 -21.044  1.00  0.72           C  
ATOM    539  CZ2 TRP A  38      -7.186   5.977 -19.805  1.00  0.72           C  
ATOM    540  CZ3 TRP A  38      -8.434   3.925 -20.139  1.00  0.72           C  
ATOM    541  CH2 TRP A  38      -8.289   5.148 -19.539  1.00  0.72           C  
ATOM    542  H   TRP A  38      -2.207   2.772 -23.152  1.00  0.72           H  
ATOM    543  HA  TRP A  38      -4.445   1.610 -21.560  1.00  0.72           H  
ATOM    544 1HB  TRP A  38      -4.526   3.380 -24.023  1.00  0.72           H  
ATOM    545 2HB  TRP A  38      -5.922   2.526 -23.381  1.00  0.72           H  
ATOM    546  HD1 TRP A  38      -3.567   5.438 -22.592  1.00  0.72           H  
ATOM    547  HE1 TRP A  38      -4.720   6.981 -20.875  1.00  0.72           H  
ATOM    548  HE3 TRP A  38      -7.616   2.490 -21.523  1.00  0.72           H  
ATOM    549  HZ2 TRP A  38      -7.088   6.949 -19.314  1.00  0.72           H  
ATOM    550  HZ3 TRP A  38      -9.296   3.291 -19.915  1.00  0.72           H  
ATOM    551  HH2 TRP A  38      -9.051   5.474 -18.834  1.00  0.72           H  
ATOM    552  N   TYR A  39      -4.839  -0.276 -23.071  1.00  0.67           N  
ATOM    553  CA  TYR A  39      -5.046  -1.512 -23.808  1.00  0.67           C  
ATOM    554  C   TYR A  39      -6.527  -1.784 -24.021  1.00  0.67           C  
ATOM    555  O   TYR A  39      -7.372  -1.299 -23.268  1.00  0.67           O  
ATOM    556  CB  TYR A  39      -4.413  -2.685 -23.075  1.00  0.67           C  
ATOM    557  CG  TYR A  39      -2.928  -2.612 -22.943  1.00  0.67           C  
ATOM    558  CD1 TYR A  39      -2.343  -1.893 -21.911  1.00  0.67           C  
ATOM    559  CD2 TYR A  39      -2.141  -3.296 -23.844  1.00  0.67           C  
ATOM    560  CE1 TYR A  39      -0.973  -1.863 -21.803  1.00  0.67           C  
ATOM    561  CE2 TYR A  39      -0.777  -3.261 -23.740  1.00  0.67           C  
ATOM    562  CZ  TYR A  39      -0.191  -2.551 -22.721  1.00  0.67           C  
ATOM    563  OH  TYR A  39       1.173  -2.531 -22.601  1.00  0.67           O  
ATOM    564  H   TYR A  39      -5.291  -0.180 -22.164  1.00  0.67           H  
ATOM    565  HA  TYR A  39      -4.581  -1.408 -24.782  1.00  0.67           H  
ATOM    566 1HB  TYR A  39      -4.840  -2.757 -22.072  1.00  0.67           H  
ATOM    567 2HB  TYR A  39      -4.661  -3.607 -23.602  1.00  0.67           H  
ATOM    568  HD1 TYR A  39      -2.963  -1.358 -21.183  1.00  0.67           H  
ATOM    569  HD2 TYR A  39      -2.606  -3.868 -24.640  1.00  0.67           H  
ATOM    570  HE1 TYR A  39      -0.509  -1.313 -20.992  1.00  0.67           H  
ATOM    571  HE2 TYR A  39      -0.161  -3.806 -24.456  1.00  0.67           H  
ATOM    572  HH  TYR A  39       1.402  -2.206 -21.723  1.00  0.67           H  
ATOM    573  N   ARG A  40      -6.843  -2.590 -25.023  1.00  0.66           N  
ATOM    574  CA  ARG A  40      -8.230  -2.941 -25.314  1.00  0.66           C  
ATOM    575  C   ARG A  40      -8.451  -4.431 -25.524  1.00  0.66           C  
ATOM    576  O   ARG A  40      -7.653  -5.104 -26.183  1.00  0.66           O  
ATOM    577  CB  ARG A  40      -8.676  -2.202 -26.545  1.00  0.66           C  
ATOM    578  CG  ARG A  40     -10.040  -2.389 -26.918  1.00  0.66           C  
ATOM    579  CD  ARG A  40     -10.422  -1.519 -28.044  1.00  0.66           C  
ATOM    580  NE  ARG A  40      -9.858  -1.862 -29.295  1.00  0.66           N  
ATOM    581  CZ  ARG A  40     -10.061  -1.103 -30.378  1.00  0.66           C  
ATOM    582  NH1 ARG A  40     -10.795  -0.020 -30.256  1.00  0.66           N  
ATOM    583  NH2 ARG A  40      -9.553  -1.434 -31.548  1.00  0.66           N  
ATOM    584  H   ARG A  40      -6.093  -2.938 -25.615  1.00  0.66           H  
ATOM    585  HA  ARG A  40      -8.849  -2.624 -24.478  1.00  0.66           H  
ATOM    586 1HB  ARG A  40      -8.541  -1.145 -26.392  1.00  0.66           H  
ATOM    587 2HB  ARG A  40      -8.061  -2.515 -27.381  1.00  0.66           H  
ATOM    588 1HG  ARG A  40     -10.215  -3.426 -27.201  1.00  0.66           H  
ATOM    589 2HG  ARG A  40     -10.641  -2.127 -26.050  1.00  0.66           H  
ATOM    590 1HD  ARG A  40     -11.505  -1.497 -28.158  1.00  0.66           H  
ATOM    591 2HD  ARG A  40     -10.064  -0.534 -27.833  1.00  0.66           H  
ATOM    592  HE  ARG A  40      -9.301  -2.703 -29.378  1.00  0.66           H  
ATOM    593 1HH1 ARG A  40     -11.208   0.241 -29.357  1.00  0.66           H  
ATOM    594 2HH1 ARG A  40     -11.018   0.560 -31.071  1.00  0.66           H  
ATOM    595 1HH2 ARG A  40      -8.999  -2.273 -31.639  1.00  0.66           H  
ATOM    596 2HH2 ARG A  40      -9.725  -0.848 -32.352  1.00  0.66           H  
ATOM    597  N   GLN A  41      -9.530  -4.964 -24.951  1.00  0.68           N  
ATOM    598  CA  GLN A  41      -9.821  -6.378 -25.130  1.00  0.68           C  
ATOM    599  C   GLN A  41     -11.286  -6.670 -25.399  1.00  0.68           C  
ATOM    600  O   GLN A  41     -12.159  -6.401 -24.567  1.00  0.68           O  
ATOM    601  CB  GLN A  41      -9.380  -7.114 -23.878  1.00  0.68           C  
ATOM    602  CG  GLN A  41      -9.452  -8.604 -23.920  1.00  0.68           C  
ATOM    603  CD  GLN A  41      -8.778  -9.212 -22.692  1.00  0.68           C  
ATOM    604  OE1 GLN A  41      -8.608  -8.539 -21.652  1.00  0.68           O  
ATOM    605  NE2 GLN A  41      -8.385 -10.470 -22.806  1.00  0.68           N  
ATOM    606  H   GLN A  41     -10.135  -4.388 -24.366  1.00  0.68           H  
ATOM    607  HA  GLN A  41      -9.247  -6.749 -25.979  1.00  0.68           H  
ATOM    608 1HB  GLN A  41      -8.386  -6.833 -23.656  1.00  0.68           H  
ATOM    609 2HB  GLN A  41     -10.005  -6.794 -23.054  1.00  0.68           H  
ATOM    610 1HG  GLN A  41     -10.493  -8.926 -23.955  1.00  0.68           H  
ATOM    611 2HG  GLN A  41      -8.929  -8.957 -24.812  1.00  0.68           H  
ATOM    612 1HE2 GLN A  41      -7.939 -10.941 -22.046  1.00  0.68           H  
ATOM    613 2HE2 GLN A  41      -8.548 -10.962 -23.693  1.00  0.68           H  
ATOM    614  N   ALA A  42     -11.550  -7.213 -26.577  1.00  0.70           N  
ATOM    615  CA  ALA A  42     -12.892  -7.609 -26.947  1.00  0.70           C  
ATOM    616  C   ALA A  42     -13.075  -9.022 -26.394  1.00  0.70           C  
ATOM    617  O   ALA A  42     -12.082  -9.744 -26.313  1.00  0.70           O  
ATOM    618  CB  ALA A  42     -13.082  -7.544 -28.447  1.00  0.70           C  
ATOM    619  H   ALA A  42     -10.789  -7.382 -27.222  1.00  0.70           H  
ATOM    620  HA  ALA A  42     -13.592  -6.928 -26.479  1.00  0.70           H  
ATOM    621 1HB  ALA A  42     -14.091  -7.854 -28.707  1.00  0.70           H  
ATOM    622 2HB  ALA A  42     -12.921  -6.518 -28.788  1.00  0.70           H  
ATOM    623 3HB  ALA A  42     -12.375  -8.190 -28.926  1.00  0.70           H  
ATOM    624  N   PRO A  43     -14.276  -9.461 -26.015  1.00  0.73           N  
ATOM    625  CA  PRO A  43     -14.508 -10.807 -25.537  1.00  0.73           C  
ATOM    626  C   PRO A  43     -13.985 -11.843 -26.518  1.00  0.73           C  
ATOM    627  O   PRO A  43     -14.232 -11.760 -27.720  1.00  0.73           O  
ATOM    628  CB  PRO A  43     -16.037 -10.851 -25.444  1.00  0.73           C  
ATOM    629  CG  PRO A  43     -16.436  -9.410 -25.179  1.00  0.73           C  
ATOM    630  CD  PRO A  43     -15.467  -8.583 -26.005  1.00  0.73           C  
ATOM    631  HA  PRO A  43     -14.039 -10.926 -24.549  1.00  0.73           H  
ATOM    632 1HB  PRO A  43     -16.458 -11.249 -26.380  1.00  0.73           H  
ATOM    633 2HB  PRO A  43     -16.344 -11.535 -24.639  1.00  0.73           H  
ATOM    634 1HG  PRO A  43     -17.487  -9.249 -25.469  1.00  0.73           H  
ATOM    635 2HG  PRO A  43     -16.367  -9.190 -24.102  1.00  0.73           H  
ATOM    636 1HD  PRO A  43     -15.845  -8.409 -27.022  1.00  0.73           H  
ATOM    637 2HD  PRO A  43     -15.290  -7.651 -25.450  1.00  0.73           H  
ATOM    638  N   GLY A  44     -13.271 -12.832 -25.989  1.00  0.75           N  
ATOM    639  CA  GLY A  44     -12.691 -13.917 -26.783  1.00  0.75           C  
ATOM    640  C   GLY A  44     -11.283 -13.604 -27.312  1.00  0.75           C  
ATOM    641  O   GLY A  44     -10.594 -14.493 -27.817  1.00  0.75           O  
ATOM    642  H   GLY A  44     -13.110 -12.833 -24.991  1.00  0.75           H  
ATOM    643 1HA  GLY A  44     -12.654 -14.820 -26.175  1.00  0.75           H  
ATOM    644 2HA  GLY A  44     -13.349 -14.131 -27.623  1.00  0.75           H  
ATOM    645  N   LEU A  45     -10.858 -12.345 -27.199  1.00  0.75           N  
ATOM    646  CA  LEU A  45      -9.556 -11.890 -27.682  1.00  0.75           C  
ATOM    647  C   LEU A  45      -8.578 -11.609 -26.550  1.00  0.75           C  
ATOM    648  O   LEU A  45      -8.954 -11.582 -25.374  1.00  0.75           O  
ATOM    649  CB  LEU A  45      -9.700 -10.621 -28.535  1.00  0.75           C  
ATOM    650  CG  LEU A  45     -10.222 -10.791 -29.975  1.00  0.75           C  
ATOM    651  CD1 LEU A  45     -11.717 -11.116 -29.961  1.00  0.75           C  
ATOM    652  CD2 LEU A  45      -9.955  -9.495 -30.742  1.00  0.75           C  
ATOM    653  H   LEU A  45     -11.467 -11.642 -26.779  1.00  0.75           H  
ATOM    654  HA  LEU A  45      -9.131 -12.673 -28.307  1.00  0.75           H  
ATOM    655 1HB  LEU A  45     -10.377  -9.948 -28.031  1.00  0.75           H  
ATOM    656 2HB  LEU A  45      -8.729 -10.125 -28.594  1.00  0.75           H  
ATOM    657  HG  LEU A  45      -9.702 -11.614 -30.462  1.00  0.75           H  
ATOM    658 1HD1 LEU A  45     -12.072 -11.229 -30.984  1.00  0.75           H  
ATOM    659 2HD1 LEU A  45     -11.894 -12.032 -29.431  1.00  0.75           H  
ATOM    660 3HD1 LEU A  45     -12.268 -10.329 -29.479  1.00  0.75           H  
ATOM    661 1HD2 LEU A  45     -10.310  -9.598 -31.768  1.00  0.75           H  
ATOM    662 2HD2 LEU A  45     -10.474  -8.673 -30.261  1.00  0.75           H  
ATOM    663 3HD2 LEU A  45      -8.880  -9.288 -30.748  1.00  0.75           H  
ATOM    664  N   GLN A  46      -7.315 -11.419 -26.927  1.00  0.74           N  
ATOM    665  CA  GLN A  46      -6.246 -11.043 -26.012  1.00  0.74           C  
ATOM    666  C   GLN A  46      -6.140  -9.526 -26.003  1.00  0.74           C  
ATOM    667  O   GLN A  46      -6.687  -8.865 -26.880  1.00  0.74           O  
ATOM    668  CB  GLN A  46      -4.919 -11.677 -26.431  1.00  0.74           C  
ATOM    669  CG  GLN A  46      -4.931 -13.199 -26.431  1.00  0.74           C  
ATOM    670  CD  GLN A  46      -5.145 -13.781 -25.035  1.00  0.74           C  
ATOM    671  OE1 GLN A  46      -4.352 -13.535 -24.120  1.00  0.74           O  
ATOM    672  NE2 GLN A  46      -6.211 -14.555 -24.867  1.00  0.74           N  
ATOM    673  H   GLN A  46      -7.091 -11.508 -27.908  1.00  0.74           H  
ATOM    674  HA  GLN A  46      -6.497 -11.377 -25.005  1.00  0.74           H  
ATOM    675 1HB  GLN A  46      -4.658 -11.338 -27.433  1.00  0.74           H  
ATOM    676 2HB  GLN A  46      -4.128 -11.343 -25.760  1.00  0.74           H  
ATOM    677 1HG  GLN A  46      -5.742 -13.546 -27.073  1.00  0.74           H  
ATOM    678 2HG  GLN A  46      -3.974 -13.560 -26.808  1.00  0.74           H  
ATOM    679 1HE2 GLN A  46      -6.397 -14.964 -23.972  1.00  0.74           H  
ATOM    680 2HE2 GLN A  46      -6.831 -14.733 -25.633  1.00  0.74           H  
ATOM    681  N   ARG A  47      -5.482  -8.970 -24.999  1.00  0.72           N  
ATOM    682  CA  ARG A  47      -5.336  -7.518 -24.918  1.00  0.72           C  
ATOM    683  C   ARG A  47      -4.460  -6.933 -26.021  1.00  0.72           C  
ATOM    684  O   ARG A  47      -3.359  -7.431 -26.272  1.00  0.72           O  
ATOM    685  CB  ARG A  47      -4.750  -7.153 -23.568  1.00  0.72           C  
ATOM    686  CG  ARG A  47      -5.687  -7.445 -22.431  1.00  0.72           C  
ATOM    687  CD  ARG A  47      -5.181  -7.135 -21.100  1.00  0.72           C  
ATOM    688  NE  ARG A  47      -6.145  -7.578 -20.103  1.00  0.72           N  
ATOM    689  CZ  ARG A  47      -5.988  -7.453 -18.773  1.00  0.72           C  
ATOM    690  NH1 ARG A  47      -4.910  -6.877 -18.287  1.00  0.72           N  
ATOM    691  NH2 ARG A  47      -6.913  -7.916 -17.953  1.00  0.72           N  
ATOM    692  H   ARG A  47      -5.065  -9.554 -24.289  1.00  0.72           H  
ATOM    693  HA  ARG A  47      -6.326  -7.071 -25.003  1.00  0.72           H  
ATOM    694 1HB  ARG A  47      -3.827  -7.704 -23.403  1.00  0.72           H  
ATOM    695 2HB  ARG A  47      -4.511  -6.090 -23.550  1.00  0.72           H  
ATOM    696 1HG  ARG A  47      -6.558  -6.835 -22.548  1.00  0.72           H  
ATOM    697 2HG  ARG A  47      -5.967  -8.495 -22.455  1.00  0.72           H  
ATOM    698 1HD  ARG A  47      -4.237  -7.648 -20.924  1.00  0.72           H  
ATOM    699 2HD  ARG A  47      -5.044  -6.056 -20.993  1.00  0.72           H  
ATOM    700  HE  ARG A  47      -7.009  -8.027 -20.458  1.00  0.72           H  
ATOM    701 1HH1 ARG A  47      -4.194  -6.517 -18.916  1.00  0.72           H  
ATOM    702 2HH1 ARG A  47      -4.791  -6.788 -17.290  1.00  0.72           H  
ATOM    703 1HH2 ARG A  47      -7.736  -8.377 -18.325  1.00  0.72           H  
ATOM    704 2HH2 ARG A  47      -6.796  -7.825 -16.957  1.00  0.72           H  
ATOM    705  N   GLU A  48      -4.919  -5.838 -26.627  1.00  0.71           N  
ATOM    706  CA  GLU A  48      -4.151  -5.141 -27.653  1.00  0.71           C  
ATOM    707  C   GLU A  48      -3.755  -3.753 -27.181  1.00  0.71           C  
ATOM    708  O   GLU A  48      -4.514  -3.074 -26.496  1.00  0.71           O  
ATOM    709  CB  GLU A  48      -4.965  -5.029 -28.952  1.00  0.71           C  
ATOM    710  CG  GLU A  48      -5.277  -6.385 -29.626  1.00  0.71           C  
ATOM    711  CD  GLU A  48      -6.056  -6.261 -30.931  1.00  0.71           C  
ATOM    712  OE1 GLU A  48      -6.400  -5.162 -31.297  1.00  0.71           O  
ATOM    713  OE2 GLU A  48      -6.296  -7.269 -31.559  1.00  0.71           O  
ATOM    714  H   GLU A  48      -5.854  -5.507 -26.398  1.00  0.71           H  
ATOM    715  HA  GLU A  48      -3.242  -5.707 -27.857  1.00  0.71           H  
ATOM    716 1HB  GLU A  48      -5.918  -4.534 -28.736  1.00  0.71           H  
ATOM    717 2HB  GLU A  48      -4.428  -4.406 -29.667  1.00  0.71           H  
ATOM    718 1HG  GLU A  48      -4.339  -6.900 -29.822  1.00  0.71           H  
ATOM    719 2HG  GLU A  48      -5.852  -6.997 -28.925  1.00  0.71           H  
ATOM    720  N   TRP A  49      -2.564  -3.312 -27.551  1.00  0.70           N  
ATOM    721  CA  TRP A  49      -2.117  -1.964 -27.206  1.00  0.70           C  
ATOM    722  C   TRP A  49      -2.874  -0.911 -27.990  1.00  0.70           C  
ATOM    723  O   TRP A  49      -3.052  -1.063 -29.199  1.00  0.70           O  
ATOM    724  CB  TRP A  49      -0.629  -1.802 -27.488  1.00  0.70           C  
ATOM    725  CG  TRP A  49      -0.082  -0.445 -27.167  1.00  0.70           C  
ATOM    726  CD1 TRP A  49      -0.185   0.239 -26.000  1.00  0.70           C  
ATOM    727  CD2 TRP A  49       0.646   0.426 -28.076  1.00  0.70           C  
ATOM    728  NE1 TRP A  49       0.446   1.453 -26.122  1.00  0.70           N  
ATOM    729  CE2 TRP A  49       0.942   1.584 -27.379  1.00  0.70           C  
ATOM    730  CE3 TRP A  49       1.063   0.308 -29.403  1.00  0.70           C  
ATOM    731  CZ2 TRP A  49       1.633   2.642 -27.960  1.00  0.70           C  
ATOM    732  CZ3 TRP A  49       1.764   1.365 -29.978  1.00  0.70           C  
ATOM    733  CH2 TRP A  49       2.036   2.499 -29.271  1.00  0.70           C  
ATOM    734  H   TRP A  49      -1.962  -3.913 -28.099  1.00  0.70           H  
ATOM    735  HA  TRP A  49      -2.301  -1.786 -26.149  1.00  0.70           H  
ATOM    736 1HB  TRP A  49      -0.070  -2.535 -26.908  1.00  0.70           H  
ATOM    737 2HB  TRP A  49      -0.438  -2.005 -28.542  1.00  0.70           H  
ATOM    738  HD1 TRP A  49      -0.684  -0.129 -25.098  1.00  0.70           H  
ATOM    739  HE1 TRP A  49       0.554   2.170 -25.414  1.00  0.70           H  
ATOM    740  HE3 TRP A  49       0.847  -0.593 -29.974  1.00  0.70           H  
ATOM    741  HZ2 TRP A  49       1.861   3.556 -27.417  1.00  0.70           H  
ATOM    742  HZ3 TRP A  49       2.088   1.271 -31.017  1.00  0.70           H  
ATOM    743  HH2 TRP A  49       2.578   3.309 -29.758  1.00  0.70           H  
ATOM    744  N   ILE A  50      -3.322   0.138 -27.307  1.00  0.71           N  
ATOM    745  CA  ILE A  50      -3.990   1.269 -27.937  1.00  0.71           C  
ATOM    746  C   ILE A  50      -3.136   2.537 -27.947  1.00  0.71           C  
ATOM    747  O   ILE A  50      -2.947   3.161 -28.996  1.00  0.71           O  
ATOM    748  CB  ILE A  50      -5.305   1.559 -27.216  1.00  0.71           C  
ATOM    749  CG1 ILE A  50      -6.206   0.359 -27.281  1.00  0.71           C  
ATOM    750  CG2 ILE A  50      -5.941   2.720 -27.744  1.00  0.71           C  
ATOM    751  CD1 ILE A  50      -6.560  -0.047 -28.681  1.00  0.71           C  
ATOM    752  H   ILE A  50      -3.191   0.174 -26.296  1.00  0.71           H  
ATOM    753  HA  ILE A  50      -4.210   1.004 -28.970  1.00  0.71           H  
ATOM    754  HB  ILE A  50      -5.098   1.736 -26.165  1.00  0.71           H  
ATOM    755 1HG1 ILE A  50      -5.705  -0.477 -26.800  1.00  0.71           H  
ATOM    756 2HG1 ILE A  50      -7.116   0.581 -26.735  1.00  0.71           H  
ATOM    757 1HG2 ILE A  50      -6.850   2.885 -27.191  1.00  0.71           H  
ATOM    758 2HG2 ILE A  50      -5.289   3.585 -27.648  1.00  0.71           H  
ATOM    759 3HG2 ILE A  50      -6.165   2.550 -28.775  1.00  0.71           H  
ATOM    760 1HD1 ILE A  50      -7.193  -0.909 -28.675  1.00  0.71           H  
ATOM    761 2HD1 ILE A  50      -7.079   0.765 -29.165  1.00  0.71           H  
ATOM    762 3HD1 ILE A  50      -5.651  -0.282 -29.235  1.00  0.71           H  
ATOM    763  N   ALA A  51      -2.663   2.952 -26.766  1.00  0.75           N  
ATOM    764  CA  ALA A  51      -1.882   4.196 -26.695  1.00  0.75           C  
ATOM    765  C   ALA A  51      -1.004   4.275 -25.444  1.00  0.75           C  
ATOM    766  O   ALA A  51      -1.293   3.669 -24.412  1.00  0.75           O  
ATOM    767  CB  ALA A  51      -2.813   5.410 -26.743  1.00  0.75           C  
ATOM    768  H   ALA A  51      -2.841   2.384 -25.938  1.00  0.75           H  
ATOM    769  HA  ALA A  51      -1.223   4.217 -27.559  1.00  0.75           H  
ATOM    770 1HB  ALA A  51      -2.213   6.326 -26.735  1.00  0.75           H  
ATOM    771 2HB  ALA A  51      -3.409   5.380 -27.653  1.00  0.75           H  
ATOM    772 3HB  ALA A  51      -3.471   5.397 -25.879  1.00  0.75           H  
ATOM    773  N   THR A  52       0.079   5.043 -25.540  1.00  0.82           N  
ATOM    774  CA  THR A  52       0.968   5.290 -24.397  1.00  0.82           C  
ATOM    775  C   THR A  52       1.225   6.757 -24.159  1.00  0.82           C  
ATOM    776  O   THR A  52       1.518   7.500 -25.091  1.00  0.82           O  
ATOM    777  CB  THR A  52       2.325   4.591 -24.552  1.00  0.82           C  
ATOM    778  OG1 THR A  52       2.143   3.177 -24.619  1.00  0.82           O  
ATOM    779  CG2 THR A  52       3.280   4.965 -23.385  1.00  0.82           C  
ATOM    780  H   THR A  52       0.262   5.494 -26.435  1.00  0.82           H  
ATOM    781  HA  THR A  52       0.493   4.901 -23.501  1.00  0.82           H  
ATOM    782  HB  THR A  52       2.784   4.913 -25.479  1.00  0.82           H  
ATOM    783  HG1 THR A  52       1.551   2.970 -25.332  1.00  0.82           H  
ATOM    784 1HG2 THR A  52       4.235   4.467 -23.526  1.00  0.82           H  
ATOM    785 2HG2 THR A  52       3.446   6.041 -23.370  1.00  0.82           H  
ATOM    786 3HG2 THR A  52       2.850   4.660 -22.435  1.00  0.82           H  
ATOM    787  N   ILE A  53       1.093   7.179 -22.909  1.00  0.90           N  
ATOM    788  CA  ILE A  53       1.340   8.552 -22.535  1.00  0.90           C  
ATOM    789  C   ILE A  53       2.436   8.644 -21.447  1.00  0.90           C  
ATOM    790  O   ILE A  53       2.171   8.339 -20.274  1.00  0.90           O  
ATOM    791  CB  ILE A  53       0.050   9.192 -22.048  1.00  0.90           C  
ATOM    792  CG1 ILE A  53      -1.043   9.063 -23.149  1.00  0.90           C  
ATOM    793  CG2 ILE A  53       0.298  10.650 -21.737  1.00  0.90           C  
ATOM    794  CD1 ILE A  53      -1.911   7.774 -23.075  1.00  0.90           C  
ATOM    795  H   ILE A  53       0.832   6.511 -22.188  1.00  0.90           H  
ATOM    796  HA  ILE A  53       1.617   9.082 -23.434  1.00  0.90           H  
ATOM    797  HB  ILE A  53      -0.300   8.676 -21.155  1.00  0.90           H  
ATOM    798 1HG1 ILE A  53      -1.701   9.924 -23.075  1.00  0.90           H  
ATOM    799 2HG1 ILE A  53      -0.554   9.091 -24.121  1.00  0.90           H  
ATOM    800 1HG2 ILE A  53      -0.626  11.096 -21.396  1.00  0.90           H  
ATOM    801 2HG2 ILE A  53       1.064  10.734 -20.963  1.00  0.90           H  
ATOM    802 3HG2 ILE A  53       0.640  11.162 -22.642  1.00  0.90           H  
ATOM    803 1HD1 ILE A  53      -2.640   7.779 -23.880  1.00  0.90           H  
ATOM    804 2HD1 ILE A  53      -1.301   6.888 -23.161  1.00  0.90           H  
ATOM    805 3HD1 ILE A  53      -2.429   7.736 -22.139  1.00  0.90           H  
ATOM    806  N   PRO A  54       3.639   9.127 -21.779  1.00  0.98           N  
ATOM    807  CA  PRO A  54       4.822   9.209 -20.951  1.00  0.98           C  
ATOM    808  C   PRO A  54       4.687  10.331 -19.964  1.00  0.98           C  
ATOM    809  O   PRO A  54       3.765  11.144 -20.061  1.00  0.98           O  
ATOM    810  CB  PRO A  54       5.931   9.494 -21.957  1.00  0.98           C  
ATOM    811  CG  PRO A  54       5.243  10.294 -22.986  1.00  0.98           C  
ATOM    812  CD  PRO A  54       3.848   9.695 -23.093  1.00  0.98           C  
ATOM    813  HA  PRO A  54       4.984   8.256 -20.443  1.00  0.98           H  
ATOM    814 1HB  PRO A  54       6.753  10.038 -21.474  1.00  0.98           H  
ATOM    815 2HB  PRO A  54       6.342   8.556 -22.348  1.00  0.98           H  
ATOM    816 1HG  PRO A  54       5.202  11.331 -22.662  1.00  0.98           H  
ATOM    817 2HG  PRO A  54       5.797  10.295 -23.929  1.00  0.98           H  
ATOM    818 1HD  PRO A  54       3.157  10.529 -23.271  1.00  0.98           H  
ATOM    819 2HD  PRO A  54       3.813   8.923 -23.881  1.00  0.98           H  
ATOM    820  N   ASN A  55       5.626  10.425 -19.045  1.00  1.04           N  
ATOM    821  CA  ASN A  55       5.649  11.524 -18.088  1.00  1.04           C  
ATOM    822  C   ASN A  55       5.753  12.902 -18.765  1.00  1.04           C  
ATOM    823  O   ASN A  55       5.328  13.909 -18.200  1.00  1.04           O  
ATOM    824  CB  ASN A  55       6.782  11.309 -17.121  1.00  1.04           C  
ATOM    825  CG  ASN A  55       8.109  11.286 -17.811  1.00  1.04           C  
ATOM    826  OD1 ASN A  55       8.324  10.451 -18.701  1.00  1.04           O  
ATOM    827  ND2 ASN A  55       8.999  12.170 -17.432  1.00  1.04           N  
ATOM    828  H   ASN A  55       6.354   9.724 -19.001  1.00  1.04           H  
ATOM    829  HA  ASN A  55       4.713  11.507 -17.527  1.00  1.04           H  
ATOM    830 1HB  ASN A  55       6.779  12.102 -16.370  1.00  1.04           H  
ATOM    831 2HB  ASN A  55       6.636  10.366 -16.599  1.00  1.04           H  
ATOM    832 1HD2 ASN A  55       9.900  12.193 -17.867  1.00  1.04           H  
ATOM    833 2HD2 ASN A  55       8.775  12.825 -16.711  1.00  1.04           H  
ATOM    834  N   SER A  56       6.309  12.944 -19.986  1.00  1.04           N  
ATOM    835  CA  SER A  56       6.452  14.197 -20.733  1.00  1.04           C  
ATOM    836  C   SER A  56       5.131  14.650 -21.340  1.00  1.04           C  
ATOM    837  O   SER A  56       5.017  15.772 -21.835  1.00  1.04           O  
ATOM    838  CB  SER A  56       7.412  14.041 -21.894  1.00  1.04           C  
ATOM    839  OG  SER A  56       6.841  13.239 -22.919  1.00  1.04           O  
ATOM    840  H   SER A  56       6.643  12.083 -20.392  1.00  1.04           H  
ATOM    841  HA  SER A  56       6.810  14.971 -20.053  1.00  1.04           H  
ATOM    842 1HB  SER A  56       7.656  15.025 -22.293  1.00  1.04           H  
ATOM    843 2HB  SER A  56       8.339  13.588 -21.546  1.00  1.04           H  
ATOM    844  HG  SER A  56       7.400  13.373 -23.698  1.00  1.04           H  
ATOM    845  N   GLY A  57       4.159  13.747 -21.379  1.00  0.99           N  
ATOM    846  CA  GLY A  57       2.866  14.013 -21.965  1.00  0.99           C  
ATOM    847  C   GLY A  57       2.764  13.728 -23.469  1.00  0.99           C  
ATOM    848  O   GLY A  57       1.660  13.782 -24.001  1.00  0.99           O  
ATOM    849  H   GLY A  57       4.290  12.840 -20.943  1.00  0.99           H  
ATOM    850 1HA  GLY A  57       2.128  13.407 -21.440  1.00  0.99           H  
ATOM    851 2HA  GLY A  57       2.598  15.052 -21.776  1.00  0.99           H  
ATOM    852  N   GLU A  58       3.873  13.426 -24.171  1.00  0.90           N  
ATOM    853  CA  GLU A  58       3.759  13.164 -25.623  1.00  0.90           C  
ATOM    854  C   GLU A  58       3.229  11.753 -25.920  1.00  0.90           C  
ATOM    855  O   GLU A  58       3.961  10.796 -25.714  1.00  0.90           O  
ATOM    856  CB  GLU A  58       5.121  13.292 -26.303  1.00  0.90           C  
ATOM    857  CG  GLU A  58       5.084  13.093 -27.820  1.00  0.90           C  
ATOM    858  CD  GLU A  58       6.443  13.224 -28.483  1.00  0.90           C  
ATOM    859  OE1 GLU A  58       7.416  13.376 -27.781  1.00  0.90           O  
ATOM    860  OE2 GLU A  58       6.502  13.185 -29.690  1.00  0.90           O  
ATOM    861  H   GLU A  58       4.787  13.400 -23.706  1.00  0.90           H  
ATOM    862  HA  GLU A  58       3.103  13.920 -26.038  1.00  0.90           H  
ATOM    863 1HB  GLU A  58       5.541  14.276 -26.098  1.00  0.90           H  
ATOM    864 2HB  GLU A  58       5.802  12.549 -25.884  1.00  0.90           H  
ATOM    865 1HG  GLU A  58       4.684  12.097 -28.032  1.00  0.90           H  
ATOM    866 2HG  GLU A  58       4.400  13.823 -28.253  1.00  0.90           H  
ATOM    867  N   PRO A  59       2.021  11.577 -26.476  1.00  0.81           N  
ATOM    868  CA  PRO A  59       1.404  10.287 -26.699  1.00  0.81           C  
ATOM    869  C   PRO A  59       1.988   9.499 -27.863  1.00  0.81           C  
ATOM    870  O   PRO A  59       2.397  10.082 -28.874  1.00  0.81           O  
ATOM    871  CB  PRO A  59      -0.041  10.659 -26.981  1.00  0.81           C  
ATOM    872  CG  PRO A  59       0.053  12.027 -27.643  1.00  0.81           C  
ATOM    873  CD  PRO A  59       1.227  12.715 -26.975  1.00  0.81           C  
ATOM    874  HA  PRO A  59       1.478   9.719 -25.767  1.00  0.81           H  
ATOM    875 1HB  PRO A  59      -0.480   9.877 -27.592  1.00  0.81           H  
ATOM    876 2HB  PRO A  59      -0.611  10.687 -26.043  1.00  0.81           H  
ATOM    877 1HG  PRO A  59       0.195  11.921 -28.722  1.00  0.81           H  
ATOM    878 2HG  PRO A  59      -0.893  12.577 -27.487  1.00  0.81           H  
ATOM    879 1HD  PRO A  59       1.787  13.286 -27.729  1.00  0.81           H  
ATOM    880 2HD  PRO A  59       0.853  13.341 -26.167  1.00  0.81           H  
ATOM    881  N   PHE A  60       1.868   8.178 -27.780  1.00  0.74           N  
ATOM    882  CA  PHE A  60       2.212   7.277 -28.871  1.00  0.74           C  
ATOM    883  C   PHE A  60       0.997   6.408 -29.146  1.00  0.74           C  
ATOM    884  O   PHE A  60       0.248   6.101 -28.214  1.00  0.74           O  
ATOM    885  CB  PHE A  60       3.396   6.411 -28.474  1.00  0.74           C  
ATOM    886  CG  PHE A  60       4.570   7.233 -28.085  1.00  0.74           C  
ATOM    887  CD1 PHE A  60       4.758   7.569 -26.752  1.00  0.74           C  
ATOM    888  CD2 PHE A  60       5.462   7.717 -29.025  1.00  0.74           C  
ATOM    889  CE1 PHE A  60       5.814   8.351 -26.371  1.00  0.74           C  
ATOM    890  CE2 PHE A  60       6.522   8.513 -28.640  1.00  0.74           C  
ATOM    891  CZ  PHE A  60       6.697   8.829 -27.308  1.00  0.74           C  
ATOM    892  H   PHE A  60       1.563   7.790 -26.891  1.00  0.74           H  
ATOM    893  HA  PHE A  60       2.451   7.857 -29.766  1.00  0.74           H  
ATOM    894 1HB  PHE A  60       3.124   5.782 -27.637  1.00  0.74           H  
ATOM    895 2HB  PHE A  60       3.679   5.763 -29.301  1.00  0.74           H  
ATOM    896  HD1 PHE A  60       4.053   7.205 -26.003  1.00  0.74           H  
ATOM    897  HD2 PHE A  60       5.314   7.472 -30.078  1.00  0.74           H  
ATOM    898  HE1 PHE A  60       5.947   8.598 -25.331  1.00  0.74           H  
ATOM    899  HE2 PHE A  60       7.217   8.899 -29.384  1.00  0.74           H  
ATOM    900  HZ  PHE A  60       7.530   9.460 -27.002  1.00  0.74           H  
ATOM    901  N   TYR A  61       0.794   5.984 -30.395  1.00  0.70           N  
ATOM    902  CA  TYR A  61      -0.408   5.201 -30.691  1.00  0.70           C  
ATOM    903  C   TYR A  61      -0.186   3.933 -31.471  1.00  0.70           C  
ATOM    904  O   TYR A  61       0.728   3.836 -32.292  1.00  0.70           O  
ATOM    905  CB  TYR A  61      -1.370   6.039 -31.511  1.00  0.70           C  
ATOM    906  CG  TYR A  61      -1.710   7.286 -30.865  1.00  0.70           C  
ATOM    907  CD1 TYR A  61      -0.914   8.386 -31.117  1.00  0.70           C  
ATOM    908  CD2 TYR A  61      -2.764   7.360 -29.998  1.00  0.70           C  
ATOM    909  CE1 TYR A  61      -1.176   9.563 -30.512  1.00  0.70           C  
ATOM    910  CE2 TYR A  61      -3.028   8.540 -29.380  1.00  0.70           C  
ATOM    911  CZ  TYR A  61      -2.231   9.650 -29.645  1.00  0.70           C  
ATOM    912  OH  TYR A  61      -2.470  10.846 -29.038  1.00  0.70           O  
ATOM    913  H   TYR A  61       1.438   6.232 -31.134  1.00  0.70           H  
ATOM    914  HA  TYR A  61      -0.883   4.917 -29.754  1.00  0.70           H  
ATOM    915 1HB  TYR A  61      -0.926   6.260 -32.483  1.00  0.70           H  
ATOM    916 2HB  TYR A  61      -2.277   5.481 -31.690  1.00  0.70           H  
ATOM    917  HD1 TYR A  61      -0.070   8.305 -31.806  1.00  0.70           H  
ATOM    918  HD2 TYR A  61      -3.378   6.481 -29.802  1.00  0.70           H  
ATOM    919  HE1 TYR A  61      -0.547  10.433 -30.710  1.00  0.70           H  
ATOM    920  HE2 TYR A  61      -3.859   8.600 -28.689  1.00  0.70           H  
ATOM    921  HH  TYR A  61      -1.778  11.467 -29.293  1.00  0.70           H  
ATOM    922  N   ALA A  62      -1.069   2.974 -31.249  1.00  0.68           N  
ATOM    923  CA  ALA A  62      -1.103   1.788 -32.075  1.00  0.68           C  
ATOM    924  C   ALA A  62      -1.484   2.212 -33.485  1.00  0.68           C  
ATOM    925  O   ALA A  62      -2.321   3.108 -33.671  1.00  0.68           O  
ATOM    926  CB  ALA A  62      -2.067   0.766 -31.507  1.00  0.68           C  
ATOM    927  H   ALA A  62      -1.763   3.087 -30.508  1.00  0.68           H  
ATOM    928  HA  ALA A  62      -0.108   1.355 -32.114  1.00  0.68           H  
ATOM    929 1HB  ALA A  62      -2.076  -0.123 -32.131  1.00  0.68           H  
ATOM    930 2HB  ALA A  62      -1.735   0.506 -30.508  1.00  0.68           H  
ATOM    931 3HB  ALA A  62      -3.067   1.165 -31.450  1.00  0.68           H  
ATOM    932  N   SER A  63      -0.943   1.526 -34.484  1.00  0.67           N  
ATOM    933  CA  SER A  63      -1.252   1.853 -35.873  1.00  0.67           C  
ATOM    934  C   SER A  63      -2.734   1.690 -36.218  1.00  0.67           C  
ATOM    935  O   SER A  63      -3.212   2.261 -37.195  1.00  0.67           O  
ATOM    936  CB  SER A  63      -0.412   0.990 -36.792  1.00  0.67           C  
ATOM    937  OG  SER A  63      -0.778  -0.358 -36.685  1.00  0.67           O  
ATOM    938  H   SER A  63      -0.275   0.794 -34.283  1.00  0.67           H  
ATOM    939  HA  SER A  63      -0.980   2.898 -36.040  1.00  0.67           H  
ATOM    940 1HB  SER A  63      -0.537   1.324 -37.821  1.00  0.67           H  
ATOM    941 2HB  SER A  63       0.638   1.107 -36.534  1.00  0.67           H  
ATOM    942  HG  SER A  63      -1.653  -0.425 -37.076  1.00  0.67           H  
ATOM    943  N   SER A  64      -3.460   0.912 -35.416  1.00  0.68           N  
ATOM    944  CA  SER A  64      -4.883   0.704 -35.635  1.00  0.68           C  
ATOM    945  C   SER A  64      -5.769   1.831 -35.077  1.00  0.68           C  
ATOM    946  O   SER A  64      -6.970   1.850 -35.367  1.00  0.68           O  
ATOM    947  CB  SER A  64      -5.310  -0.632 -35.047  1.00  0.68           C  
ATOM    948  OG  SER A  64      -5.224  -0.632 -33.647  1.00  0.68           O  
ATOM    949  H   SER A  64      -3.006   0.467 -34.634  1.00  0.68           H  
ATOM    950  HA  SER A  64      -5.050   0.660 -36.712  1.00  0.68           H  
ATOM    951 1HB  SER A  64      -6.334  -0.849 -35.350  1.00  0.68           H  
ATOM    952 2HB  SER A  64      -4.676  -1.418 -35.450  1.00  0.68           H  
ATOM    953  HG  SER A  64      -5.344  -1.548 -33.368  1.00  0.68           H  
ATOM    954  N   VAL A  65      -5.210   2.742 -34.260  1.00  0.68           N  
ATOM    955  CA  VAL A  65      -6.023   3.816 -33.688  1.00  0.68           C  
ATOM    956  C   VAL A  65      -5.487   5.211 -34.000  1.00  0.68           C  
ATOM    957  O   VAL A  65      -6.187   6.211 -33.775  1.00  0.68           O  
ATOM    958  CB  VAL A  65      -6.166   3.665 -32.170  1.00  0.68           C  
ATOM    959  CG1 VAL A  65      -6.841   2.346 -31.858  1.00  0.68           C  
ATOM    960  CG2 VAL A  65      -4.836   3.814 -31.491  1.00  0.68           C  
ATOM    961  H   VAL A  65      -4.216   2.699 -34.047  1.00  0.68           H  
ATOM    962  HA  VAL A  65      -7.023   3.747 -34.113  1.00  0.68           H  
ATOM    963  HB  VAL A  65      -6.822   4.437 -31.818  1.00  0.68           H  
ATOM    964 1HG1 VAL A  65      -6.988   2.266 -30.811  1.00  0.68           H  
ATOM    965 2HG1 VAL A  65      -7.811   2.309 -32.359  1.00  0.68           H  
ATOM    966 3HG1 VAL A  65      -6.220   1.520 -32.200  1.00  0.68           H  
ATOM    967 1HG2 VAL A  65      -4.961   3.731 -30.422  1.00  0.68           H  
ATOM    968 2HG2 VAL A  65      -4.166   3.051 -31.838  1.00  0.68           H  
ATOM    969 3HG2 VAL A  65      -4.428   4.786 -31.728  1.00  0.68           H  
ATOM    970  N   GLU A  66      -4.266   5.288 -34.533  1.00  0.69           N  
ATOM    971  CA  GLU A  66      -3.679   6.582 -34.849  1.00  0.69           C  
ATOM    972  C   GLU A  66      -4.623   7.360 -35.758  1.00  0.69           C  
ATOM    973  O   GLU A  66      -5.149   6.822 -36.730  1.00  0.69           O  
ATOM    974  CB  GLU A  66      -2.318   6.425 -35.543  1.00  0.69           C  
ATOM    975  CG  GLU A  66      -1.586   7.758 -35.787  1.00  0.69           C  
ATOM    976  CD  GLU A  66      -0.224   7.616 -36.443  1.00  0.69           C  
ATOM    977  OE1 GLU A  66       0.146   6.524 -36.803  1.00  0.69           O  
ATOM    978  OE2 GLU A  66       0.446   8.613 -36.575  1.00  0.69           O  
ATOM    979  H   GLU A  66      -3.714   4.441 -34.662  1.00  0.69           H  
ATOM    980  HA  GLU A  66      -3.544   7.143 -33.922  1.00  0.69           H  
ATOM    981 1HB  GLU A  66      -1.676   5.781 -34.935  1.00  0.69           H  
ATOM    982 2HB  GLU A  66      -2.457   5.929 -36.505  1.00  0.69           H  
ATOM    983 1HG  GLU A  66      -2.206   8.385 -36.425  1.00  0.69           H  
ATOM    984 2HG  GLU A  66      -1.471   8.267 -34.829  1.00  0.69           H  
ATOM    985  N   GLY A  67      -4.866   8.617 -35.415  1.00  0.68           N  
ATOM    986  CA  GLY A  67      -5.751   9.485 -36.186  1.00  0.68           C  
ATOM    987  C   GLY A  67      -7.186   9.502 -35.650  1.00  0.68           C  
ATOM    988  O   GLY A  67      -7.971  10.381 -36.007  1.00  0.68           O  
ATOM    989  H   GLY A  67      -4.409   8.991 -34.596  1.00  0.68           H  
ATOM    990 1HA  GLY A  67      -5.350  10.499 -36.179  1.00  0.68           H  
ATOM    991 2HA  GLY A  67      -5.756   9.158 -37.226  1.00  0.68           H  
ATOM    992  N   ARG A  68      -7.521   8.551 -34.777  1.00  0.68           N  
ATOM    993  CA  ARG A  68      -8.855   8.496 -34.187  1.00  0.68           C  
ATOM    994  C   ARG A  68      -8.776   8.681 -32.691  1.00  0.68           C  
ATOM    995  O   ARG A  68      -9.620   9.364 -32.105  1.00  0.68           O  
ATOM    996  CB  ARG A  68      -9.544   7.167 -34.444  1.00  0.68           C  
ATOM    997  CG  ARG A  68      -9.908   6.897 -35.873  1.00  0.68           C  
ATOM    998  CD  ARG A  68     -10.692   5.647 -35.991  1.00  0.68           C  
ATOM    999  NE  ARG A  68      -9.902   4.460 -35.680  1.00  0.68           N  
ATOM   1000  CZ  ARG A  68     -10.445   3.271 -35.357  1.00  0.68           C  
ATOM   1001  NH1 ARG A  68     -11.751   3.151 -35.298  1.00  0.68           N  
ATOM   1002  NH2 ARG A  68      -9.684   2.226 -35.104  1.00  0.68           N  
ATOM   1003  H   ARG A  68      -6.845   7.835 -34.524  1.00  0.68           H  
ATOM   1004  HA  ARG A  68      -9.465   9.294 -34.606  1.00  0.68           H  
ATOM   1005 1HB  ARG A  68      -8.900   6.352 -34.105  1.00  0.68           H  
ATOM   1006 2HB  ARG A  68     -10.467   7.121 -33.860  1.00  0.68           H  
ATOM   1007 1HG  ARG A  68     -10.509   7.722 -36.257  1.00  0.68           H  
ATOM   1008 2HG  ARG A  68      -8.997   6.797 -36.467  1.00  0.68           H  
ATOM   1009 1HD  ARG A  68     -11.538   5.688 -35.295  1.00  0.68           H  
ATOM   1010 2HD  ARG A  68     -11.071   5.548 -37.007  1.00  0.68           H  
ATOM   1011  HE  ARG A  68      -8.890   4.525 -35.723  1.00  0.68           H  
ATOM   1012 1HH1 ARG A  68     -12.347   3.948 -35.486  1.00  0.68           H  
ATOM   1013 2HH1 ARG A  68     -12.169   2.254 -35.070  1.00  0.68           H  
ATOM   1014 1HH2 ARG A  68      -8.661   2.288 -35.158  1.00  0.68           H  
ATOM   1015 2HH2 ARG A  68     -10.113   1.348 -34.863  1.00  0.68           H  
ATOM   1016  N   PHE A  69      -7.780   8.065 -32.061  1.00  0.69           N  
ATOM   1017  CA  PHE A  69      -7.668   8.198 -30.617  1.00  0.69           C  
ATOM   1018  C   PHE A  69      -6.579   9.198 -30.253  1.00  0.69           C  
ATOM   1019  O   PHE A  69      -5.542   9.256 -30.925  1.00  0.69           O  
ATOM   1020  CB  PHE A  69      -7.354   6.876 -29.914  1.00  0.69           C  
ATOM   1021  CG  PHE A  69      -8.426   5.768 -29.978  1.00  0.69           C  
ATOM   1022  CD1 PHE A  69      -9.557   5.813 -30.790  1.00  0.69           C  
ATOM   1023  CD2 PHE A  69      -8.261   4.679 -29.196  1.00  0.69           C  
ATOM   1024  CE1 PHE A  69     -10.460   4.763 -30.808  1.00  0.69           C  
ATOM   1025  CE2 PHE A  69      -9.152   3.623 -29.200  1.00  0.69           C  
ATOM   1026  CZ  PHE A  69     -10.252   3.665 -30.014  1.00  0.69           C  
ATOM   1027  H   PHE A  69      -7.123   7.489 -32.588  1.00  0.69           H  
ATOM   1028  HA  PHE A  69      -8.615   8.566 -30.244  1.00  0.69           H  
ATOM   1029 1HB  PHE A  69      -6.427   6.471 -30.324  1.00  0.69           H  
ATOM   1030 2HB  PHE A  69      -7.169   7.093 -28.871  1.00  0.69           H  
ATOM   1031  HD1 PHE A  69      -9.737   6.657 -31.413  1.00  0.69           H  
ATOM   1032  HD2 PHE A  69      -7.397   4.670 -28.567  1.00  0.69           H  
ATOM   1033  HE1 PHE A  69     -11.341   4.806 -31.455  1.00  0.69           H  
ATOM   1034  HE2 PHE A  69      -8.982   2.763 -28.566  1.00  0.69           H  
ATOM   1035  HZ  PHE A  69     -10.967   2.838 -30.030  1.00  0.69           H  
ATOM   1036  N   THR A  70      -6.804   9.962 -29.186  1.00  0.72           N  
ATOM   1037  CA  THR A  70      -5.805  10.882 -28.641  1.00  0.72           C  
ATOM   1038  C   THR A  70      -5.540  10.655 -27.152  1.00  0.72           C  
ATOM   1039  O   THR A  70      -6.471  10.542 -26.353  1.00  0.72           O  
ATOM   1040  CB  THR A  70      -6.173  12.360 -28.885  1.00  0.72           C  
ATOM   1041  OG1 THR A  70      -6.242  12.612 -30.295  1.00  0.72           O  
ATOM   1042  CG2 THR A  70      -5.161  13.292 -28.237  1.00  0.72           C  
ATOM   1043  H   THR A  70      -7.711   9.869 -28.727  1.00  0.72           H  
ATOM   1044  HA  THR A  70      -4.880  10.710 -29.176  1.00  0.72           H  
ATOM   1045  HB  THR A  70      -7.147  12.560 -28.454  1.00  0.72           H  
ATOM   1046  HG1 THR A  70      -5.439  12.283 -30.717  1.00  0.72           H  
ATOM   1047 1HG2 THR A  70      -5.450  14.324 -28.421  1.00  0.72           H  
ATOM   1048 2HG2 THR A  70      -5.129  13.117 -27.162  1.00  0.72           H  
ATOM   1049 3HG2 THR A  70      -4.174  13.110 -28.661  1.00  0.72           H  
ATOM   1050  N   GLY A  71      -4.274  10.552 -26.778  1.00  0.76           N  
ATOM   1051  CA  GLY A  71      -3.912  10.395 -25.371  1.00  0.76           C  
ATOM   1052  C   GLY A  71      -3.484  11.738 -24.788  1.00  0.76           C  
ATOM   1053  O   GLY A  71      -2.841  12.524 -25.486  1.00  0.76           O  
ATOM   1054  H   GLY A  71      -3.556  10.631 -27.491  1.00  0.76           H  
ATOM   1055 1HA  GLY A  71      -4.754   9.994 -24.807  1.00  0.76           H  
ATOM   1056 2HA  GLY A  71      -3.096   9.682 -25.290  1.00  0.76           H  
ATOM   1057  N   SER A  72      -3.760  11.974 -23.502  1.00  0.84           N  
ATOM   1058  CA  SER A  72      -3.309  13.215 -22.868  1.00  0.84           C  
ATOM   1059  C   SER A  72      -3.179  13.131 -21.343  1.00  0.84           C  
ATOM   1060  O   SER A  72      -4.098  12.703 -20.644  1.00  0.84           O  
ATOM   1061  CB  SER A  72      -4.276  14.340 -23.204  1.00  0.84           C  
ATOM   1062  OG  SER A  72      -3.883  15.543 -22.604  1.00  0.84           O  
ATOM   1063  H   SER A  72      -4.335  11.307 -22.988  1.00  0.84           H  
ATOM   1064  HA  SER A  72      -2.326  13.462 -23.275  1.00  0.84           H  
ATOM   1065 1HB  SER A  72      -4.339  14.469 -24.285  1.00  0.84           H  
ATOM   1066 2HB  SER A  72      -5.266  14.065 -22.851  1.00  0.84           H  
ATOM   1067  HG  SER A  72      -3.594  15.317 -21.710  1.00  0.84           H  
ATOM   1068  N   ARG A  73      -2.039  13.575 -20.818  1.00  0.92           N  
ATOM   1069  CA  ARG A  73      -1.825  13.607 -19.367  1.00  0.92           C  
ATOM   1070  C   ARG A  73      -2.211  14.982 -18.847  1.00  0.92           C  
ATOM   1071  O   ARG A  73      -1.738  15.994 -19.367  1.00  0.92           O  
ATOM   1072  CB  ARG A  73      -0.375  13.266 -19.021  1.00  0.92           C  
ATOM   1073  CG  ARG A  73       0.004  13.177 -17.527  1.00  0.92           C  
ATOM   1074  CD  ARG A  73       1.477  12.816 -17.354  1.00  0.92           C  
ATOM   1075  NE  ARG A  73       1.838  11.402 -17.711  1.00  0.92           N  
ATOM   1076  CZ  ARG A  73       1.854  10.349 -16.833  1.00  0.92           C  
ATOM   1077  NH1 ARG A  73       1.535  10.546 -15.570  1.00  0.92           N  
ATOM   1078  NH2 ARG A  73       2.227   9.134 -17.251  1.00  0.92           N  
ATOM   1079  H   ARG A  73      -1.310  13.907 -21.436  1.00  0.92           H  
ATOM   1080  HA  ARG A  73      -2.466  12.876 -18.892  1.00  0.92           H  
ATOM   1081 1HB  ARG A  73      -0.126  12.307 -19.439  1.00  0.92           H  
ATOM   1082 2HB  ARG A  73       0.288  13.999 -19.477  1.00  0.92           H  
ATOM   1083 1HG  ARG A  73      -0.165  14.148 -17.059  1.00  0.92           H  
ATOM   1084 2HG  ARG A  73      -0.608  12.432 -17.017  1.00  0.92           H  
ATOM   1085 1HD  ARG A  73       2.081  13.478 -17.978  1.00  0.92           H  
ATOM   1086 2HD  ARG A  73       1.749  12.973 -16.307  1.00  0.92           H  
ATOM   1087  HE  ARG A  73       2.124  11.215 -18.680  1.00  0.92           H  
ATOM   1088 1HH1 ARG A  73       1.265  11.468 -15.260  1.00  0.92           H  
ATOM   1089 2HH1 ARG A  73       1.560   9.782 -14.902  1.00  0.92           H  
ATOM   1090 1HH2 ARG A  73       2.458   8.990 -18.238  1.00  0.92           H  
ATOM   1091 2HH2 ARG A  73       2.319   8.342 -16.587  1.00  0.92           H  
ATOM   1092  N   GLU A  74      -3.119  15.015 -17.876  1.00  1.01           N  
ATOM   1093  CA  GLU A  74      -3.587  16.273 -17.290  1.00  1.01           C  
ATOM   1094  C   GLU A  74      -2.667  16.680 -16.161  1.00  1.01           C  
ATOM   1095  O   GLU A  74      -2.280  17.841 -16.021  1.00  1.01           O  
ATOM   1096  CB  GLU A  74      -5.027  16.138 -16.803  1.00  1.01           C  
ATOM   1097  CG  GLU A  74      -5.639  17.413 -16.212  1.00  1.01           C  
ATOM   1098  CD  GLU A  74      -7.125  17.281 -15.872  1.00  1.01           C  
ATOM   1099  OE1 GLU A  74      -7.531  16.235 -15.411  1.00  1.01           O  
ATOM   1100  OE2 GLU A  74      -7.843  18.228 -16.080  1.00  1.01           O  
ATOM   1101  H   GLU A  74      -3.452  14.131 -17.493  1.00  1.01           H  
ATOM   1102  HA  GLU A  74      -3.552  17.049 -18.055  1.00  1.01           H  
ATOM   1103 1HB  GLU A  74      -5.622  15.864 -17.654  1.00  1.01           H  
ATOM   1104 2HB  GLU A  74      -5.098  15.333 -16.066  1.00  1.01           H  
ATOM   1105 1HG  GLU A  74      -5.092  17.666 -15.303  1.00  1.01           H  
ATOM   1106 2HG  GLU A  74      -5.504  18.228 -16.921  1.00  1.01           H  
ATOM   1107  N   ASN A  75      -2.334  15.698 -15.344  1.00  1.06           N  
ATOM   1108  CA  ASN A  75      -1.456  15.912 -14.209  1.00  1.06           C  
ATOM   1109  C   ASN A  75      -0.792  14.598 -13.880  1.00  1.06           C  
ATOM   1110  O   ASN A  75      -1.108  13.575 -14.482  1.00  1.06           O  
ATOM   1111  CB  ASN A  75      -2.192  16.538 -13.025  1.00  1.06           C  
ATOM   1112  CG  ASN A  75      -3.327  15.730 -12.480  1.00  1.06           C  
ATOM   1113  OD1 ASN A  75      -3.173  14.577 -12.059  1.00  1.06           O  
ATOM   1114  ND2 ASN A  75      -4.497  16.330 -12.467  1.00  1.06           N  
ATOM   1115  H   ASN A  75      -2.709  14.768 -15.534  1.00  1.06           H  
ATOM   1116  HA  ASN A  75      -0.665  16.602 -14.505  1.00  1.06           H  
ATOM   1117 1HB  ASN A  75      -1.484  16.721 -12.219  1.00  1.06           H  
ATOM   1118 2HB  ASN A  75      -2.583  17.511 -13.329  1.00  1.06           H  
ATOM   1119 1HD2 ASN A  75      -5.305  15.850 -12.116  1.00  1.06           H  
ATOM   1120 2HD2 ASN A  75      -4.585  17.271 -12.801  1.00  1.06           H  
ATOM   1121  N   GLU A  76       0.037  14.582 -12.857  1.00  1.07           N  
ATOM   1122  CA  GLU A  76       0.774  13.374 -12.504  1.00  1.07           C  
ATOM   1123  C   GLU A  76      -0.145  12.185 -12.176  1.00  1.07           C  
ATOM   1124  O   GLU A  76       0.229  11.029 -12.368  1.00  1.07           O  
ATOM   1125  CB  GLU A  76       1.681  13.689 -11.318  1.00  1.07           C  
ATOM   1126  CG  GLU A  76       2.806  14.683 -11.650  1.00  1.07           C  
ATOM   1127  CD  GLU A  76       3.683  15.044 -10.462  1.00  1.07           C  
ATOM   1128  OE1 GLU A  76       3.358  14.663  -9.363  1.00  1.07           O  
ATOM   1129  OE2 GLU A  76       4.687  15.695 -10.666  1.00  1.07           O  
ATOM   1130  H   GLU A  76       0.221  15.438 -12.353  1.00  1.07           H  
ATOM   1131  HA  GLU A  76       1.398  13.092 -13.352  1.00  1.07           H  
ATOM   1132 1HB  GLU A  76       1.086  14.101 -10.502  1.00  1.07           H  
ATOM   1133 2HB  GLU A  76       2.138  12.772 -10.957  1.00  1.07           H  
ATOM   1134 1HG  GLU A  76       3.423  14.268 -12.442  1.00  1.07           H  
ATOM   1135 2HG  GLU A  76       2.349  15.593 -12.036  1.00  1.07           H  
ATOM   1136  N   GLU A  77      -1.333  12.458 -11.649  1.00  1.01           N  
ATOM   1137  CA  GLU A  77      -2.236  11.392 -11.254  1.00  1.01           C  
ATOM   1138  C   GLU A  77      -3.265  11.023 -12.315  1.00  1.01           C  
ATOM   1139  O   GLU A  77      -4.007  10.063 -12.115  1.00  1.01           O  
ATOM   1140  CB  GLU A  77      -2.979  11.785  -9.979  1.00  1.01           C  
ATOM   1141  CG  GLU A  77      -2.100  11.946  -8.766  1.00  1.01           C  
ATOM   1142  CD  GLU A  77      -2.826  12.434  -7.515  1.00  1.01           C  
ATOM   1143  OE1 GLU A  77      -4.009  12.677  -7.577  1.00  1.01           O  
ATOM   1144  OE2 GLU A  77      -2.178  12.563  -6.497  1.00  1.01           O  
ATOM   1145  H   GLU A  77      -1.657  13.419 -11.568  1.00  1.01           H  
ATOM   1146  HA  GLU A  77      -1.641  10.505 -11.043  1.00  1.01           H  
ATOM   1147 1HB  GLU A  77      -3.511  12.721 -10.141  1.00  1.01           H  
ATOM   1148 2HB  GLU A  77      -3.722  11.021  -9.746  1.00  1.01           H  
ATOM   1149 1HG  GLU A  77      -1.718  10.961  -8.564  1.00  1.01           H  
ATOM   1150 2HG  GLU A  77      -1.261  12.600  -8.998  1.00  1.01           H  
ATOM   1151  N   THR A  78      -3.394  11.815 -13.393  1.00  0.92           N  
ATOM   1152  CA  THR A  78      -4.480  11.554 -14.346  1.00  0.92           C  
ATOM   1153  C   THR A  78      -4.146  11.666 -15.832  1.00  0.92           C  
ATOM   1154  O   THR A  78      -3.569  12.667 -16.298  1.00  0.92           O  
ATOM   1155  CB  THR A  78      -5.685  12.468 -14.053  1.00  0.92           C  
ATOM   1156  OG1 THR A  78      -6.142  12.240 -12.714  1.00  0.92           O  
ATOM   1157  CG2 THR A  78      -6.837  12.197 -15.035  1.00  0.92           C  
ATOM   1158  H   THR A  78      -2.723  12.561 -13.567  1.00  0.92           H  
ATOM   1159  HA  THR A  78      -4.809  10.531 -14.186  1.00  0.92           H  
ATOM   1160  HB  THR A  78      -5.376  13.511 -14.146  1.00  0.92           H  
ATOM   1161  HG1 THR A  78      -6.378  11.313 -12.613  1.00  0.92           H  
ATOM   1162 1HG2 THR A  78      -7.671  12.855 -14.799  1.00  0.92           H  
ATOM   1163 2HG2 THR A  78      -6.512  12.390 -16.054  1.00  0.92           H  
ATOM   1164 3HG2 THR A  78      -7.157  11.158 -14.947  1.00  0.92           H  
ATOM   1165  N   VAL A  79      -4.585  10.635 -16.567  1.00  0.82           N  
ATOM   1166  CA  VAL A  79      -4.445  10.528 -18.015  1.00  0.82           C  
ATOM   1167  C   VAL A  79      -5.778  10.202 -18.676  1.00  0.82           C  
ATOM   1168  O   VAL A  79      -6.565   9.392 -18.172  1.00  0.82           O  
ATOM   1169  CB  VAL A  79      -3.427   9.448 -18.395  1.00  0.82           C  
ATOM   1170  CG1 VAL A  79      -3.278   9.314 -19.884  1.00  0.82           C  
ATOM   1171  CG2 VAL A  79      -2.056   9.782 -17.789  1.00  0.82           C  
ATOM   1172  H   VAL A  79      -5.038   9.864 -16.069  1.00  0.82           H  
ATOM   1173  HA  VAL A  79      -4.109  11.483 -18.402  1.00  0.82           H  
ATOM   1174  HB  VAL A  79      -3.801   8.532 -18.053  1.00  0.82           H  
ATOM   1175 1HG1 VAL A  79      -2.563   8.525 -20.069  1.00  0.82           H  
ATOM   1176 2HG1 VAL A  79      -4.222   9.059 -20.348  1.00  0.82           H  
ATOM   1177 3HG1 VAL A  79      -2.911  10.247 -20.303  1.00  0.82           H  
ATOM   1178 1HG2 VAL A  79      -1.343   9.013 -18.050  1.00  0.82           H  
ATOM   1179 2HG2 VAL A  79      -1.718  10.721 -18.186  1.00  0.82           H  
ATOM   1180 3HG2 VAL A  79      -2.131   9.848 -16.706  1.00  0.82           H  
ATOM   1181  N   TYR A  80      -6.053  10.852 -19.792  1.00  0.74           N  
ATOM   1182  CA  TYR A  80      -7.274  10.573 -20.512  1.00  0.74           C  
ATOM   1183  C   TYR A  80      -6.997   9.962 -21.880  1.00  0.74           C  
ATOM   1184  O   TYR A  80      -5.973  10.242 -22.520  1.00  0.74           O  
ATOM   1185  CB  TYR A  80      -8.064  11.845 -20.717  1.00  0.74           C  
ATOM   1186  CG  TYR A  80      -8.504  12.538 -19.474  1.00  0.74           C  
ATOM   1187  CD1 TYR A  80      -7.715  13.531 -18.954  1.00  0.74           C  
ATOM   1188  CD2 TYR A  80      -9.681  12.206 -18.855  1.00  0.74           C  
ATOM   1189  CE1 TYR A  80      -8.115  14.192 -17.828  1.00  0.74           C  
ATOM   1190  CE2 TYR A  80     -10.077  12.884 -17.715  1.00  0.74           C  
ATOM   1191  CZ  TYR A  80      -9.288  13.878 -17.207  1.00  0.74           C  
ATOM   1192  OH  TYR A  80      -9.663  14.577 -16.066  1.00  0.74           O  
ATOM   1193  H   TYR A  80      -5.393  11.537 -20.151  1.00  0.74           H  
ATOM   1194  HA  TYR A  80      -7.864   9.862 -19.945  1.00  0.74           H  
ATOM   1195 1HB  TYR A  80      -7.455  12.540 -21.283  1.00  0.74           H  
ATOM   1196 2HB  TYR A  80      -8.942  11.620 -21.313  1.00  0.74           H  
ATOM   1197  HD1 TYR A  80      -6.774  13.796 -19.442  1.00  0.74           H  
ATOM   1198  HD2 TYR A  80     -10.304  11.414 -19.270  1.00  0.74           H  
ATOM   1199  HE1 TYR A  80      -7.515  14.966 -17.425  1.00  0.74           H  
ATOM   1200  HE2 TYR A  80     -11.015  12.629 -17.222  1.00  0.74           H  
ATOM   1201  HH  TYR A  80      -8.951  15.222 -15.819  1.00  0.74           H  
ATOM   1202  N   LEU A  81      -7.945   9.152 -22.342  1.00  0.68           N  
ATOM   1203  CA  LEU A  81      -7.919   8.615 -23.694  1.00  0.68           C  
ATOM   1204  C   LEU A  81      -9.191   9.075 -24.402  1.00  0.68           C  
ATOM   1205  O   LEU A  81     -10.307   8.757 -23.980  1.00  0.68           O  
ATOM   1206  CB  LEU A  81      -7.835   7.072 -23.692  1.00  0.68           C  
ATOM   1207  CG  LEU A  81      -7.816   6.391 -25.091  1.00  0.68           C  
ATOM   1208  CD1 LEU A  81      -6.527   6.771 -25.822  1.00  0.68           C  
ATOM   1209  CD2 LEU A  81      -7.949   4.879 -24.930  1.00  0.68           C  
ATOM   1210  H   LEU A  81      -8.732   8.941 -21.733  1.00  0.68           H  
ATOM   1211  HA  LEU A  81      -7.062   9.020 -24.232  1.00  0.68           H  
ATOM   1212 1HB  LEU A  81      -6.924   6.789 -23.194  1.00  0.68           H  
ATOM   1213 2HB  LEU A  81      -8.672   6.672 -23.131  1.00  0.68           H  
ATOM   1214  HG  LEU A  81      -8.636   6.762 -25.684  1.00  0.68           H  
ATOM   1215 1HD1 LEU A  81      -6.512   6.308 -26.802  1.00  0.68           H  
ATOM   1216 2HD1 LEU A  81      -6.476   7.855 -25.931  1.00  0.68           H  
ATOM   1217 3HD1 LEU A  81      -5.672   6.421 -25.246  1.00  0.68           H  
ATOM   1218 1HD2 LEU A  81      -7.951   4.415 -25.908  1.00  0.68           H  
ATOM   1219 2HD2 LEU A  81      -7.122   4.505 -24.353  1.00  0.68           H  
ATOM   1220 3HD2 LEU A  81      -8.873   4.647 -24.425  1.00  0.68           H  
ATOM   1221  N   TYR A  82      -9.029   9.834 -25.468  1.00  0.64           N  
ATOM   1222  CA  TYR A  82     -10.147  10.375 -26.221  1.00  0.64           C  
ATOM   1223  C   TYR A  82     -10.349   9.526 -27.451  1.00  0.64           C  
ATOM   1224  O   TYR A  82      -9.432   9.382 -28.255  1.00  0.64           O  
ATOM   1225  CB  TYR A  82      -9.838  11.805 -26.635  1.00  0.64           C  
ATOM   1226  CG  TYR A  82      -9.745  12.797 -25.521  1.00  0.64           C  
ATOM   1227  CD1 TYR A  82      -8.577  12.904 -24.761  1.00  0.64           C  
ATOM   1228  CD2 TYR A  82     -10.803  13.644 -25.290  1.00  0.64           C  
ATOM   1229  CE1 TYR A  82      -8.503  13.844 -23.755  1.00  0.64           C  
ATOM   1230  CE2 TYR A  82     -10.722  14.585 -24.300  1.00  0.64           C  
ATOM   1231  CZ  TYR A  82      -9.586  14.686 -23.524  1.00  0.64           C  
ATOM   1232  OH  TYR A  82      -9.535  15.619 -22.506  1.00  0.64           O  
ATOM   1233  H   TYR A  82      -8.088  10.065 -25.768  1.00  0.64           H  
ATOM   1234  HA  TYR A  82     -11.055  10.337 -25.620  1.00  0.64           H  
ATOM   1235 1HB  TYR A  82      -8.894  11.814 -27.165  1.00  0.64           H  
ATOM   1236 2HB  TYR A  82     -10.603  12.146 -27.331  1.00  0.64           H  
ATOM   1237  HD1 TYR A  82      -7.730  12.240 -24.951  1.00  0.64           H  
ATOM   1238  HD2 TYR A  82     -11.706  13.567 -25.899  1.00  0.64           H  
ATOM   1239  HE1 TYR A  82      -7.607  13.923 -23.152  1.00  0.64           H  
ATOM   1240  HE2 TYR A  82     -11.566  15.254 -24.119  1.00  0.64           H  
ATOM   1241  HH  TYR A  82      -8.641  15.649 -22.146  1.00  0.64           H  
ATOM   1242  N   LEU A  83     -11.523   8.930 -27.585  1.00  0.63           N  
ATOM   1243  CA  LEU A  83     -11.783   8.057 -28.717  1.00  0.63           C  
ATOM   1244  C   LEU A  83     -12.769   8.729 -29.664  1.00  0.63           C  
ATOM   1245  O   LEU A  83     -13.943   8.872 -29.308  1.00  0.63           O  
ATOM   1246  CB  LEU A  83     -12.433   6.767 -28.239  1.00  0.63           C  
ATOM   1247  CG  LEU A  83     -11.633   5.796 -27.359  1.00  0.63           C  
ATOM   1248  CD1 LEU A  83     -11.405   6.398 -26.004  1.00  0.63           C  
ATOM   1249  CD2 LEU A  83     -12.427   4.504 -27.214  1.00  0.63           C  
ATOM   1250  H   LEU A  83     -12.251   9.079 -26.888  1.00  0.63           H  
ATOM   1251  HA  LEU A  83     -10.855   7.855 -29.245  1.00  0.63           H  
ATOM   1252 1HB  LEU A  83     -13.343   7.017 -27.729  1.00  0.63           H  
ATOM   1253 2HB  LEU A  83     -12.666   6.219 -29.130  1.00  0.63           H  
ATOM   1254  HG  LEU A  83     -10.673   5.597 -27.798  1.00  0.63           H  
ATOM   1255 1HD1 LEU A  83     -10.858   5.700 -25.383  1.00  0.63           H  
ATOM   1256 2HD1 LEU A  83     -10.852   7.293 -26.092  1.00  0.63           H  
ATOM   1257 3HD1 LEU A  83     -12.333   6.619 -25.547  1.00  0.63           H  
ATOM   1258 1HD2 LEU A  83     -11.877   3.826 -26.586  1.00  0.63           H  
ATOM   1259 2HD2 LEU A  83     -13.385   4.715 -26.761  1.00  0.63           H  
ATOM   1260 3HD2 LEU A  83     -12.586   4.049 -28.192  1.00  0.63           H  
ATOM   1261  N   ASN A  84     -12.313   9.185 -30.835  1.00  0.63           N  
ATOM   1262  CA  ASN A  84     -13.192   9.885 -31.774  1.00  0.63           C  
ATOM   1263  C   ASN A  84     -13.659   8.975 -32.912  1.00  0.63           C  
ATOM   1264  O   ASN A  84     -12.977   8.007 -33.252  1.00  0.63           O  
ATOM   1265  CB  ASN A  84     -12.488  11.109 -32.334  1.00  0.63           C  
ATOM   1266  CG  ASN A  84     -12.166  12.121 -31.260  1.00  0.63           C  
ATOM   1267  OD1 ASN A  84     -12.983  12.396 -30.369  1.00  0.63           O  
ATOM   1268  ND2 ASN A  84     -10.984  12.679 -31.331  1.00  0.63           N  
ATOM   1269  H   ASN A  84     -11.331   9.078 -31.097  1.00  0.63           H  
ATOM   1270  HA  ASN A  84     -14.084  10.209 -31.241  1.00  0.63           H  
ATOM   1271 1HB  ASN A  84     -11.567  10.808 -32.832  1.00  0.63           H  
ATOM   1272 2HB  ASN A  84     -13.124  11.579 -33.084  1.00  0.63           H  
ATOM   1273 1HD2 ASN A  84     -10.706  13.356 -30.651  1.00  0.63           H  
ATOM   1274 2HD2 ASN A  84     -10.353  12.423 -32.067  1.00  0.63           H  
ATOM   1275  N   ASN A  85     -14.792   9.325 -33.537  1.00  0.64           N  
ATOM   1276  CA  ASN A  85     -15.306   8.601 -34.705  1.00  0.64           C  
ATOM   1277  C   ASN A  85     -15.450   7.107 -34.434  1.00  0.64           C  
ATOM   1278  O   ASN A  85     -14.958   6.275 -35.195  1.00  0.64           O  
ATOM   1279  CB  ASN A  85     -14.421   8.847 -35.910  1.00  0.64           C  
ATOM   1280  CG  ASN A  85     -14.416  10.300 -36.322  1.00  0.64           C  
ATOM   1281  OD1 ASN A  85     -15.471  10.934 -36.435  1.00  0.64           O  
ATOM   1282  ND2 ASN A  85     -13.245  10.842 -36.542  1.00  0.64           N  
ATOM   1283  H   ASN A  85     -15.328  10.107 -33.183  1.00  0.64           H  
ATOM   1284  HA  ASN A  85     -16.305   8.981 -34.926  1.00  0.64           H  
ATOM   1285 1HB  ASN A  85     -13.398   8.532 -35.702  1.00  0.64           H  
ATOM   1286 2HB  ASN A  85     -14.781   8.248 -36.746  1.00  0.64           H  
ATOM   1287 1HD2 ASN A  85     -13.182  11.803 -36.816  1.00  0.64           H  
ATOM   1288 2HD2 ASN A  85     -12.413  10.297 -36.439  1.00  0.64           H  
ATOM   1289  N   LEU A  86     -16.114   6.785 -33.335  1.00  0.65           N  
ATOM   1290  CA  LEU A  86     -16.265   5.405 -32.883  1.00  0.65           C  
ATOM   1291  C   LEU A  86     -16.978   4.469 -33.852  1.00  0.65           C  
ATOM   1292  O   LEU A  86     -17.998   4.805 -34.465  1.00  0.65           O  
ATOM   1293  CB  LEU A  86     -17.002   5.428 -31.552  1.00  0.65           C  
ATOM   1294  CG  LEU A  86     -16.204   5.984 -30.409  1.00  0.65           C  
ATOM   1295  CD1 LEU A  86     -17.061   6.192 -29.284  1.00  0.65           C  
ATOM   1296  CD2 LEU A  86     -15.162   4.984 -30.017  1.00  0.65           C  
ATOM   1297  H   LEU A  86     -16.509   7.545 -32.776  1.00  0.65           H  
ATOM   1298  HA  LEU A  86     -15.264   5.002 -32.714  1.00  0.65           H  
ATOM   1299 1HB  LEU A  86     -17.906   6.032 -31.659  1.00  0.65           H  
ATOM   1300 2HB  LEU A  86     -17.290   4.413 -31.301  1.00  0.65           H  
ATOM   1301  HG  LEU A  86     -15.747   6.939 -30.692  1.00  0.65           H  
ATOM   1302 1HD1 LEU A  86     -16.471   6.581 -28.468  1.00  0.65           H  
ATOM   1303 2HD1 LEU A  86     -17.852   6.897 -29.534  1.00  0.65           H  
ATOM   1304 3HD1 LEU A  86     -17.474   5.237 -29.031  1.00  0.65           H  
ATOM   1305 1HD2 LEU A  86     -14.627   5.359 -29.180  1.00  0.65           H  
ATOM   1306 2HD2 LEU A  86     -15.645   4.051 -29.737  1.00  0.65           H  
ATOM   1307 3HD2 LEU A  86     -14.481   4.803 -30.857  1.00  0.65           H  
ATOM   1308  N   GLU A  87     -16.433   3.261 -33.956  1.00  0.66           N  
ATOM   1309  CA  GLU A  87     -16.971   2.203 -34.802  1.00  0.66           C  
ATOM   1310  C   GLU A  87     -17.497   1.075 -33.910  1.00  0.66           C  
ATOM   1311  O   GLU A  87     -17.071   0.961 -32.767  1.00  0.66           O  
ATOM   1312  CB  GLU A  87     -15.875   1.698 -35.766  1.00  0.66           C  
ATOM   1313  CG  GLU A  87     -15.390   2.756 -36.763  1.00  0.66           C  
ATOM   1314  CD  GLU A  87     -14.352   2.243 -37.742  1.00  0.66           C  
ATOM   1315  OE1 GLU A  87     -14.010   1.092 -37.664  1.00  0.66           O  
ATOM   1316  OE2 GLU A  87     -13.903   3.008 -38.565  1.00  0.66           O  
ATOM   1317  H   GLU A  87     -15.572   3.065 -33.424  1.00  0.66           H  
ATOM   1318  HA  GLU A  87     -17.779   2.630 -35.386  1.00  0.66           H  
ATOM   1319 1HB  GLU A  87     -15.009   1.381 -35.180  1.00  0.66           H  
ATOM   1320 2HB  GLU A  87     -16.214   0.837 -36.324  1.00  0.66           H  
ATOM   1321 1HG  GLU A  87     -16.246   3.131 -37.321  1.00  0.66           H  
ATOM   1322 2HG  GLU A  87     -14.966   3.590 -36.201  1.00  0.66           H  
ATOM   1323  N   PRO A  88     -18.409   0.207 -34.369  1.00  0.66           N  
ATOM   1324  CA  PRO A  88     -18.891  -0.950 -33.625  1.00  0.66           C  
ATOM   1325  C   PRO A  88     -17.745  -1.826 -33.100  1.00  0.66           C  
ATOM   1326  O   PRO A  88     -17.841  -2.419 -32.020  1.00  0.66           O  
ATOM   1327  CB  PRO A  88     -19.694  -1.703 -34.684  1.00  0.66           C  
ATOM   1328  CG  PRO A  88     -20.166  -0.634 -35.634  1.00  0.66           C  
ATOM   1329  CD  PRO A  88     -19.012   0.347 -35.715  1.00  0.66           C  
ATOM   1330  HA  PRO A  88     -19.545  -0.619 -32.807  1.00  0.66           H  
ATOM   1331 1HB  PRO A  88     -19.059  -2.463 -35.169  1.00  0.66           H  
ATOM   1332 2HB  PRO A  88     -20.526  -2.243 -34.203  1.00  0.66           H  
ATOM   1333 1HG  PRO A  88     -20.417  -1.078 -36.609  1.00  0.66           H  
ATOM   1334 2HG  PRO A  88     -21.088  -0.189 -35.246  1.00  0.66           H  
ATOM   1335 1HD  PRO A  88     -18.312   0.030 -36.497  1.00  0.66           H  
ATOM   1336 2HD  PRO A  88     -19.409   1.344 -35.897  1.00  0.66           H  
ATOM   1337  N   GLU A  89     -16.611  -1.829 -33.819  1.00  0.66           N  
ATOM   1338  CA  GLU A  89     -15.455  -2.650 -33.460  1.00  0.66           C  
ATOM   1339  C   GLU A  89     -14.634  -2.052 -32.324  1.00  0.66           C  
ATOM   1340  O   GLU A  89     -13.672  -2.664 -31.858  1.00  0.66           O  
ATOM   1341  CB  GLU A  89     -14.558  -2.881 -34.677  1.00  0.66           C  
ATOM   1342  CG  GLU A  89     -15.216  -3.715 -35.779  1.00  0.66           C  
ATOM   1343  CD  GLU A  89     -14.306  -3.998 -36.958  1.00  0.66           C  
ATOM   1344  OE1 GLU A  89     -13.177  -3.572 -36.938  1.00  0.66           O  
ATOM   1345  OE2 GLU A  89     -14.751  -4.646 -37.878  1.00  0.66           O  
ATOM   1346  H   GLU A  89     -16.556  -1.291 -34.672  1.00  0.66           H  
ATOM   1347  HA  GLU A  89     -15.823  -3.619 -33.124  1.00  0.66           H  
ATOM   1348 1HB  GLU A  89     -14.274  -1.917 -35.105  1.00  0.66           H  
ATOM   1349 2HB  GLU A  89     -13.644  -3.387 -34.367  1.00  0.66           H  
ATOM   1350 1HG  GLU A  89     -15.545  -4.662 -35.350  1.00  0.66           H  
ATOM   1351 2HG  GLU A  89     -16.101  -3.183 -36.129  1.00  0.66           H  
ATOM   1352  N   ASP A  90     -15.032  -0.876 -31.845  1.00  0.65           N  
ATOM   1353  CA  ASP A  90     -14.367  -0.275 -30.710  1.00  0.65           C  
ATOM   1354  C   ASP A  90     -15.043  -0.754 -29.415  1.00  0.65           C  
ATOM   1355  O   ASP A  90     -14.604  -0.398 -28.312  1.00  0.65           O  
ATOM   1356  CB  ASP A  90     -14.364   1.262 -30.817  1.00  0.65           C  
ATOM   1357  CG  ASP A  90     -13.443   1.843 -31.944  1.00  0.65           C  
ATOM   1358  OD1 ASP A  90     -12.272   1.467 -32.033  1.00  0.65           O  
ATOM   1359  OD2 ASP A  90     -13.930   2.632 -32.739  1.00  0.65           O  
ATOM   1360  H   ASP A  90     -15.823  -0.387 -32.259  1.00  0.65           H  
ATOM   1361  HA  ASP A  90     -13.340  -0.618 -30.690  1.00  0.65           H  
ATOM   1362 1HB  ASP A  90     -15.378   1.603 -31.006  1.00  0.65           H  
ATOM   1363 2HB  ASP A  90     -14.058   1.693 -29.864  1.00  0.65           H  
ATOM   1364  N   THR A  91     -16.106  -1.588 -29.553  1.00  0.64           N  
ATOM   1365  CA  THR A  91     -16.764  -2.180 -28.392  1.00  0.64           C  
ATOM   1366  C   THR A  91     -15.768  -3.118 -27.728  1.00  0.64           C  
ATOM   1367  O   THR A  91     -15.273  -4.054 -28.360  1.00  0.64           O  
ATOM   1368  CB  THR A  91     -18.004  -3.002 -28.802  1.00  0.64           C  
ATOM   1369  OG1 THR A  91     -18.968  -2.161 -29.482  1.00  0.64           O  
ATOM   1370  CG2 THR A  91     -18.628  -3.734 -27.598  1.00  0.64           C  
ATOM   1371  H   THR A  91     -16.466  -1.836 -30.475  1.00  0.64           H  
ATOM   1372  HA  THR A  91     -17.043  -1.393 -27.698  1.00  0.64           H  
ATOM   1373  HB  THR A  91     -17.684  -3.763 -29.513  1.00  0.64           H  
ATOM   1374  HG1 THR A  91     -18.671  -2.067 -30.423  1.00  0.64           H  
ATOM   1375 1HG2 THR A  91     -19.472  -4.330 -27.937  1.00  0.64           H  
ATOM   1376 2HG2 THR A  91     -17.878  -4.388 -27.156  1.00  0.64           H  
ATOM   1377 3HG2 THR A  91     -18.958  -3.060 -26.854  1.00  0.64           H  
ATOM   1378  N   ALA A  92     -15.457  -2.858 -26.469  1.00  0.62           N  
ATOM   1379  CA  ALA A  92     -14.427  -3.625 -25.774  1.00  0.62           C  
ATOM   1380  C   ALA A  92     -14.284  -3.198 -24.333  1.00  0.62           C  
ATOM   1381  O   ALA A  92     -14.819  -2.165 -23.925  1.00  0.62           O  
ATOM   1382  CB  ALA A  92     -13.091  -3.458 -26.451  1.00  0.62           C  
ATOM   1383  H   ALA A  92     -15.965  -2.109 -26.003  1.00  0.62           H  
ATOM   1384  HA  ALA A  92     -14.712  -4.677 -25.788  1.00  0.62           H  
ATOM   1385 1HB  ALA A  92     -12.349  -4.034 -25.916  1.00  0.62           H  
ATOM   1386 2HB  ALA A  92     -13.106  -3.782 -27.484  1.00  0.62           H  
ATOM   1387 3HB  ALA A  92     -12.852  -2.412 -26.407  1.00  0.62           H  
ATOM   1388  N   VAL A  93     -13.505  -3.956 -23.575  1.00  0.62           N  
ATOM   1389  CA  VAL A  93     -13.102  -3.475 -22.270  1.00  0.62           C  
ATOM   1390  C   VAL A  93     -11.739  -2.807 -22.396  1.00  0.62           C  
ATOM   1391  O   VAL A  93     -10.806  -3.368 -22.982  1.00  0.62           O  
ATOM   1392  CB  VAL A  93     -13.040  -4.600 -21.235  1.00  0.62           C  
ATOM   1393  CG1 VAL A  93     -12.563  -4.036 -19.913  1.00  0.62           C  
ATOM   1394  CG2 VAL A  93     -14.406  -5.195 -21.077  1.00  0.62           C  
ATOM   1395  H   VAL A  93     -13.132  -4.841 -23.922  1.00  0.62           H  
ATOM   1396  HA  VAL A  93     -13.818  -2.737 -21.924  1.00  0.62           H  
ATOM   1397  HB  VAL A  93     -12.331  -5.362 -21.563  1.00  0.62           H  
ATOM   1398 1HG1 VAL A  93     -12.520  -4.828 -19.171  1.00  0.62           H  
ATOM   1399 2HG1 VAL A  93     -11.579  -3.595 -20.029  1.00  0.62           H  
ATOM   1400 3HG1 VAL A  93     -13.263  -3.273 -19.587  1.00  0.62           H  
ATOM   1401 1HG2 VAL A  93     -14.376  -5.994 -20.342  1.00  0.62           H  
ATOM   1402 2HG2 VAL A  93     -15.097  -4.421 -20.747  1.00  0.62           H  
ATOM   1403 3HG2 VAL A  93     -14.742  -5.596 -22.034  1.00  0.62           H  
ATOM   1404  N   TYR A  94     -11.630  -1.595 -21.894  1.00  0.64           N  
ATOM   1405  CA  TYR A  94     -10.383  -0.854 -21.957  1.00  0.64           C  
ATOM   1406  C   TYR A  94      -9.691  -0.923 -20.619  1.00  0.64           C  
ATOM   1407  O   TYR A  94     -10.345  -0.887 -19.578  1.00  0.64           O  
ATOM   1408  CB  TYR A  94     -10.677   0.580 -22.366  1.00  0.64           C  
ATOM   1409  CG  TYR A  94     -11.087   0.702 -23.817  1.00  0.64           C  
ATOM   1410  CD1 TYR A  94     -12.355   0.301 -24.208  1.00  0.64           C  
ATOM   1411  CD2 TYR A  94     -10.217   1.262 -24.748  1.00  0.64           C  
ATOM   1412  CE1 TYR A  94     -12.738   0.422 -25.518  1.00  0.64           C  
ATOM   1413  CE2 TYR A  94     -10.622   1.399 -26.053  1.00  0.64           C  
ATOM   1414  CZ  TYR A  94     -11.896   0.964 -26.436  1.00  0.64           C  
ATOM   1415  OH  TYR A  94     -12.332   1.068 -27.751  1.00  0.64           O  
ATOM   1416  H   TYR A  94     -12.444  -1.172 -21.452  1.00  0.64           H  
ATOM   1417  HA  TYR A  94      -9.734  -1.311 -22.696  1.00  0.64           H  
ATOM   1418 1HB  TYR A  94     -11.489   0.967 -21.745  1.00  0.64           H  
ATOM   1419 2HB  TYR A  94      -9.798   1.199 -22.196  1.00  0.64           H  
ATOM   1420  HD1 TYR A  94     -13.046  -0.134 -23.480  1.00  0.64           H  
ATOM   1421  HD2 TYR A  94      -9.223   1.594 -24.442  1.00  0.64           H  
ATOM   1422  HE1 TYR A  94     -13.710   0.086 -25.837  1.00  0.64           H  
ATOM   1423  HE2 TYR A  94      -9.948   1.835 -26.782  1.00  0.64           H  
ATOM   1424  HH  TYR A  94     -13.187   0.565 -27.855  1.00  0.64           H  
ATOM   1425  N   TYR A  95      -8.371  -1.018 -20.637  1.00  0.69           N  
ATOM   1426  CA  TYR A  95      -7.626  -1.066 -19.389  1.00  0.69           C  
ATOM   1427  C   TYR A  95      -6.485  -0.082 -19.378  1.00  0.69           C  
ATOM   1428  O   TYR A  95      -5.749   0.067 -20.354  1.00  0.69           O  
ATOM   1429  CB  TYR A  95      -7.008  -2.449 -19.170  1.00  0.69           C  
ATOM   1430  CG  TYR A  95      -7.964  -3.613 -19.109  1.00  0.69           C  
ATOM   1431  CD1 TYR A  95      -8.390  -4.216 -20.292  1.00  0.69           C  
ATOM   1432  CD2 TYR A  95      -8.379  -4.113 -17.886  1.00  0.69           C  
ATOM   1433  CE1 TYR A  95      -9.235  -5.297 -20.241  1.00  0.69           C  
ATOM   1434  CE2 TYR A  95      -9.224  -5.203 -17.842  1.00  0.69           C  
ATOM   1435  CZ  TYR A  95      -9.653  -5.792 -19.014  1.00  0.69           C  
ATOM   1436  OH  TYR A  95     -10.495  -6.882 -18.963  1.00  0.69           O  
ATOM   1437  H   TYR A  95      -7.893  -1.057 -21.532  1.00  0.69           H  
ATOM   1438  HA  TYR A  95      -8.291  -0.812 -18.561  1.00  0.69           H  
ATOM   1439 1HB  TYR A  95      -6.292  -2.650 -19.971  1.00  0.69           H  
ATOM   1440 2HB  TYR A  95      -6.439  -2.434 -18.237  1.00  0.69           H  
ATOM   1441  HD1 TYR A  95      -8.058  -3.830 -21.260  1.00  0.69           H  
ATOM   1442  HD2 TYR A  95      -8.034  -3.646 -16.955  1.00  0.69           H  
ATOM   1443  HE1 TYR A  95      -9.569  -5.762 -21.155  1.00  0.69           H  
ATOM   1444  HE2 TYR A  95      -9.550  -5.598 -16.882  1.00  0.69           H  
ATOM   1445  HH  TYR A  95     -10.794  -7.101 -19.853  1.00  0.69           H  
ATOM   1446  N   CYS A  96      -6.306   0.519 -18.231  1.00  0.80           N  
ATOM   1447  CA  CYS A  96      -5.210   1.402 -17.913  1.00  0.80           C  
ATOM   1448  C   CYS A  96      -4.160   0.706 -17.079  1.00  0.80           C  
ATOM   1449  O   CYS A  96      -4.473   0.061 -16.064  1.00  0.80           O  
ATOM   1450  CB  CYS A  96      -5.704   2.603 -17.167  1.00  0.80           C  
ATOM   1451  SG  CYS A  96      -4.484   3.646 -16.624  1.00  0.80           S  
ATOM   1452  H   CYS A  96      -7.008   0.369 -17.512  1.00  0.80           H  
ATOM   1453  HA  CYS A  96      -4.756   1.740 -18.842  1.00  0.80           H  
ATOM   1454 1HB  CYS A  96      -6.387   3.155 -17.801  1.00  0.80           H  
ATOM   1455 2HB  CYS A  96      -6.248   2.268 -16.294  1.00  0.80           H  
ATOM   1456  N   GLU A  97      -2.919   0.826 -17.528  1.00  0.98           N  
ATOM   1457  CA  GLU A  97      -1.796   0.219 -16.850  1.00  0.98           C  
ATOM   1458  C   GLU A  97      -0.655   1.208 -16.669  1.00  0.98           C  
ATOM   1459  O   GLU A  97      -0.458   2.096 -17.495  1.00  0.98           O  
ATOM   1460  CB  GLU A  97      -1.308  -0.986 -17.659  1.00  0.98           C  
ATOM   1461  CG  GLU A  97      -2.400  -2.052 -17.874  1.00  0.98           C  
ATOM   1462  CD  GLU A  97      -1.945  -3.316 -18.552  1.00  0.98           C  
ATOM   1463  OE1 GLU A  97      -0.842  -3.359 -19.027  1.00  0.98           O  
ATOM   1464  OE2 GLU A  97      -2.724  -4.244 -18.600  1.00  0.98           O  
ATOM   1465  H   GLU A  97      -2.766   1.354 -18.384  1.00  0.98           H  
ATOM   1466  HA  GLU A  97      -2.126  -0.109 -15.873  1.00  0.98           H  
ATOM   1467 1HB  GLU A  97      -0.956  -0.650 -18.635  1.00  0.98           H  
ATOM   1468 2HB  GLU A  97      -0.467  -1.457 -17.143  1.00  0.98           H  
ATOM   1469 1HG  GLU A  97      -2.836  -2.286 -16.924  1.00  0.98           H  
ATOM   1470 2HG  GLU A  97      -3.183  -1.611 -18.488  1.00  0.98           H  
ATOM   1471  N   VAL A  98       0.109   1.059 -15.597  1.00  1.29           N  
ATOM   1472  CA  VAL A  98       1.274   1.928 -15.425  1.00  1.29           C  
ATOM   1473  C   VAL A  98       2.517   1.064 -15.263  1.00  1.29           C  
ATOM   1474  O   VAL A  98       2.527   0.094 -14.496  1.00  1.29           O  
ATOM   1475  CB  VAL A  98       1.129   2.911 -14.237  1.00  1.29           C  
ATOM   1476  CG1 VAL A  98       2.385   3.771 -14.154  1.00  1.29           C  
ATOM   1477  CG2 VAL A  98      -0.063   3.806 -14.432  1.00  1.29           C  
ATOM   1478  H   VAL A  98      -0.112   0.306 -14.946  1.00  1.29           H  
ATOM   1479  HA  VAL A  98       1.409   2.530 -16.326  1.00  1.29           H  
ATOM   1480  HB  VAL A  98       1.028   2.345 -13.312  1.00  1.29           H  
ATOM   1481 1HG1 VAL A  98       2.304   4.467 -13.320  1.00  1.29           H  
ATOM   1482 2HG1 VAL A  98       3.258   3.145 -14.024  1.00  1.29           H  
ATOM   1483 3HG1 VAL A  98       2.497   4.339 -15.079  1.00  1.29           H  
ATOM   1484 1HG2 VAL A  98      -0.137   4.497 -13.594  1.00  1.29           H  
ATOM   1485 2HG2 VAL A  98       0.077   4.365 -15.348  1.00  1.29           H  
ATOM   1486 3HG2 VAL A  98      -0.968   3.228 -14.505  1.00  1.29           H  
ATOM   1487  N   ASN A  99       3.544   1.366 -16.053  1.00  1.75           N  
ATOM   1488  CA  ASN A  99       4.779   0.572 -16.040  1.00  1.75           C  
ATOM   1489  C   ASN A  99       5.840   1.137 -15.117  1.00  1.75           C  
ATOM   1490  O   ASN A  99       6.387   2.190 -15.399  1.00  1.75           O  
ATOM   1491  CB  ASN A  99       5.320   0.455 -17.455  1.00  1.75           C  
ATOM   1492  CG  ASN A  99       6.601  -0.378 -17.570  1.00  1.75           C  
ATOM   1493  OD1 ASN A  99       7.696   0.114 -17.251  1.00  1.75           O  
ATOM   1494  ND2 ASN A  99       6.490  -1.606 -18.022  1.00  1.75           N  
ATOM   1495  H   ASN A  99       3.474   2.197 -16.655  1.00  1.75           H  
ATOM   1496  HA  ASN A  99       4.542  -0.424 -15.671  1.00  1.75           H  
ATOM   1497 1HB  ASN A  99       4.558  -0.003 -18.087  1.00  1.75           H  
ATOM   1498 2HB  ASN A  99       5.514   1.456 -17.849  1.00  1.75           H  
ATOM   1499 1HD2 ASN A  99       7.303  -2.177 -18.110  1.00  1.75           H  
ATOM   1500 2HD2 ASN A  99       5.581  -2.001 -18.273  1.00  1.75           H  
ATOM   1501  N   GLU A 100       6.143   0.447 -14.022  1.00  2.37           N  
ATOM   1502  CA  GLU A 100       7.115   0.954 -13.060  1.00  2.37           C  
ATOM   1503  C   GLU A 100       8.515   0.488 -13.454  1.00  2.37           C  
ATOM   1504  O   GLU A 100       8.722  -0.684 -13.798  1.00  2.37           O  
ATOM   1505  CB  GLU A 100       6.780   0.537 -11.627  1.00  2.37           C  
ATOM   1506  CG  GLU A 100       7.711   1.162 -10.617  1.00  2.37           C  
ATOM   1507  CD  GLU A 100       7.477   0.825  -9.147  1.00  2.37           C  
ATOM   1508  OE1 GLU A 100       6.555   0.098  -8.803  1.00  2.37           O  
ATOM   1509  OE2 GLU A 100       8.237   1.322  -8.352  1.00  2.37           O  
ATOM   1510  H   GLU A 100       5.712  -0.463 -13.865  1.00  2.37           H  
ATOM   1511  HA  GLU A 100       7.105   2.046 -13.100  1.00  2.37           H  
ATOM   1512 1HB  GLU A 100       5.759   0.844 -11.393  1.00  2.37           H  
ATOM   1513 2HB  GLU A 100       6.831  -0.533 -11.529  1.00  2.37           H  
ATOM   1514 1HG  GLU A 100       8.707   0.888 -10.869  1.00  2.37           H  
ATOM   1515 2HG  GLU A 100       7.629   2.223 -10.749  1.00  2.37           H  
ATOM   1516  N   GLY A 101       9.477   1.407 -13.419  1.00  3.02           N  
ATOM   1517  CA  GLY A 101      10.838   1.104 -13.830  1.00  3.02           C  
ATOM   1518  C   GLY A 101      11.515  -0.046 -13.091  1.00  3.02           C  
ATOM   1519  O   GLY A 101      11.700  -1.090 -13.697  1.00  3.02           O  
ATOM   1520  H   GLY A 101       9.245   2.345 -13.123  1.00  3.02           H  
ATOM   1521 1HA  GLY A 101      10.829   0.874 -14.897  1.00  3.02           H  
ATOM   1522 2HA  GLY A 101      11.444   2.001 -13.724  1.00  3.02           H  
ATOM   1523  N   VAL A 102      11.791   0.109 -11.771  1.00  3.45           N  
ATOM   1524  CA  VAL A 102      12.501  -0.903 -10.941  1.00  3.45           C  
ATOM   1525  C   VAL A 102      13.278  -1.872 -11.895  1.00  3.45           C  
ATOM   1526  O   VAL A 102      14.008  -1.335 -12.732  1.00  3.45           O  
ATOM   1527  CB  VAL A 102      11.455  -1.504  -9.963  1.00  3.45           C  
ATOM   1528  CG1 VAL A 102      10.941  -0.399  -9.092  1.00  3.45           C  
ATOM   1529  CG2 VAL A 102      10.314  -2.151 -10.717  1.00  3.45           C  
ATOM   1530  H   VAL A 102      11.543   0.987 -11.339  1.00  3.45           H  
ATOM   1531  HA  VAL A 102      13.235  -0.385 -10.321  1.00  3.45           H  
ATOM   1532  HB  VAL A 102      11.905  -2.176  -9.292  1.00  3.45           H  
ATOM   1533 1HG1 VAL A 102      10.211  -0.792  -8.385  1.00  3.45           H  
ATOM   1534 2HG1 VAL A 102      11.768   0.045  -8.548  1.00  3.45           H  
ATOM   1535 3HG1 VAL A 102      10.477   0.355  -9.699  1.00  3.45           H  
ATOM   1536 1HG2 VAL A 102       9.622  -2.528  -9.990  1.00  3.45           H  
ATOM   1537 2HG2 VAL A 102       9.818  -1.423 -11.350  1.00  3.45           H  
ATOM   1538 3HG2 VAL A 102      10.671  -2.960 -11.329  1.00  3.45           H  
ATOM   1539  N   PRO A 103      13.434  -3.214 -11.695  1.00  3.44           N  
ATOM   1540  CA  PRO A 103      13.844  -4.094 -12.780  1.00  3.44           C  
ATOM   1541  C   PRO A 103      12.813  -3.953 -13.899  1.00  3.44           C  
ATOM   1542  O   PRO A 103      13.130  -3.555 -15.020  1.00  3.44           O  
ATOM   1543  CB  PRO A 103      13.865  -5.470 -12.108  1.00  3.44           C  
ATOM   1544  CG  PRO A 103      14.185  -5.147 -10.656  1.00  3.44           C  
ATOM   1545  CD  PRO A 103      13.414  -3.870 -10.378  1.00  3.44           C  
ATOM   1546  HA  PRO A 103      14.846  -3.801 -13.132  1.00  3.44           H  
ATOM   1547 1HB  PRO A 103      12.901  -5.981 -12.234  1.00  3.44           H  
ATOM   1548 2HB  PRO A 103      14.623  -6.108 -12.585  1.00  3.44           H  
ATOM   1549 1HG  PRO A 103      13.881  -5.980 -10.003  1.00  3.44           H  
ATOM   1550 2HG  PRO A 103      15.272  -5.024 -10.525  1.00  3.44           H  
ATOM   1551 1HD  PRO A 103      12.401  -4.163 -10.091  1.00  3.44           H  
ATOM   1552 2HD  PRO A 103      13.929  -3.262  -9.620  1.00  3.44           H  
ATOM   1553  N   VAL A 104      11.567  -4.317 -13.551  1.00  3.03           N  
ATOM   1554  CA  VAL A 104      10.363  -4.090 -14.347  1.00  3.03           C  
ATOM   1555  C   VAL A 104       9.130  -4.582 -13.589  1.00  3.03           C  
ATOM   1556  O   VAL A 104       9.108  -5.735 -13.149  1.00  3.03           O  
ATOM   1557  CB  VAL A 104      10.427  -4.820 -15.705  1.00  3.03           C  
ATOM   1558  CG1 VAL A 104      10.545  -6.318 -15.474  1.00  3.03           C  
ATOM   1559  CG2 VAL A 104       9.167  -4.500 -16.529  1.00  3.03           C  
ATOM   1560  H   VAL A 104      11.428  -4.696 -12.632  1.00  3.03           H  
ATOM   1561  HA  VAL A 104      10.258  -3.016 -14.522  1.00  3.03           H  
ATOM   1562  HB  VAL A 104      11.300  -4.491 -16.256  1.00  3.03           H  
ATOM   1563 1HG1 VAL A 104      10.599  -6.830 -16.434  1.00  3.03           H  
ATOM   1564 2HG1 VAL A 104      11.447  -6.529 -14.901  1.00  3.03           H  
ATOM   1565 3HG1 VAL A 104       9.674  -6.670 -14.924  1.00  3.03           H  
ATOM   1566 1HG2 VAL A 104       9.226  -5.010 -17.488  1.00  3.03           H  
ATOM   1567 2HG2 VAL A 104       8.278  -4.835 -16.001  1.00  3.03           H  
ATOM   1568 3HG2 VAL A 104       9.108  -3.421 -16.690  1.00  3.03           H  
ATOM   1569  N   ARG A 105       8.064  -3.790 -13.526  1.00  2.44           N  
ATOM   1570  CA  ARG A 105       6.791  -4.339 -13.031  1.00  2.44           C  
ATOM   1571  C   ARG A 105       5.630  -3.466 -13.475  1.00  2.44           C  
ATOM   1572  O   ARG A 105       5.835  -2.313 -13.852  1.00  2.44           O  
ATOM   1573  CB  ARG A 105       6.795  -4.549 -11.523  1.00  2.44           C  
ATOM   1574  CG  ARG A 105       6.841  -3.344 -10.674  1.00  2.44           C  
ATOM   1575  CD  ARG A 105       7.051  -3.747  -9.259  1.00  2.44           C  
ATOM   1576  NE  ARG A 105       7.082  -2.627  -8.373  1.00  2.44           N  
ATOM   1577  CZ  ARG A 105       7.395  -2.679  -7.072  1.00  2.44           C  
ATOM   1578  NH1 ARG A 105       7.728  -3.818  -6.492  1.00  2.44           N  
ATOM   1579  NH2 ARG A 105       7.357  -1.562  -6.396  1.00  2.44           N  
ATOM   1580  H   ARG A 105       8.142  -2.809 -13.814  1.00  2.44           H  
ATOM   1581  HA  ARG A 105       6.650  -5.323 -13.482  1.00  2.44           H  
ATOM   1582 1HB  ARG A 105       5.896  -5.094 -11.240  1.00  2.44           H  
ATOM   1583 2HB  ARG A 105       7.640  -5.169 -11.233  1.00  2.44           H  
ATOM   1584 1HG  ARG A 105       7.618  -2.684 -11.007  1.00  2.44           H  
ATOM   1585 2HG  ARG A 105       5.882  -2.821 -10.731  1.00  2.44           H  
ATOM   1586 1HD  ARG A 105       6.233  -4.396  -8.955  1.00  2.44           H  
ATOM   1587 2HD  ARG A 105       7.995  -4.283  -9.163  1.00  2.44           H  
ATOM   1588  HE  ARG A 105       6.840  -1.703  -8.744  1.00  2.44           H  
ATOM   1589 1HH1 ARG A 105       7.752  -4.671  -7.032  1.00  2.44           H  
ATOM   1590 2HH1 ARG A 105       7.961  -3.836  -5.509  1.00  2.44           H  
ATOM   1591 1HH2 ARG A 105       7.084  -0.710  -6.910  1.00  2.44           H  
ATOM   1592 2HH2 ARG A 105       7.580  -1.540  -5.417  1.00  2.44           H  
ATOM   1593  N   GLU A 106       4.417  -4.007 -13.454  1.00  1.87           N  
ATOM   1594  CA  GLU A 106       3.281  -3.215 -13.908  1.00  1.87           C  
ATOM   1595  C   GLU A 106       2.094  -3.281 -12.968  1.00  1.87           C  
ATOM   1596  O   GLU A 106       1.883  -4.278 -12.274  1.00  1.87           O  
ATOM   1597  CB  GLU A 106       2.851  -3.679 -15.312  1.00  1.87           C  
ATOM   1598  CG  GLU A 106       3.970  -3.578 -16.371  1.00  1.87           C  
ATOM   1599  CD  GLU A 106       3.566  -3.941 -17.767  1.00  1.87           C  
ATOM   1600  OE1 GLU A 106       2.760  -4.824 -17.936  1.00  1.87           O  
ATOM   1601  OE2 GLU A 106       4.089  -3.325 -18.680  1.00  1.87           O  
ATOM   1602  H   GLU A 106       4.281  -4.956 -13.135  1.00  1.87           H  
ATOM   1603  HA  GLU A 106       3.584  -2.170 -13.968  1.00  1.87           H  
ATOM   1604 1HB  GLU A 106       2.498  -4.709 -15.271  1.00  1.87           H  
ATOM   1605 2HB  GLU A 106       2.016  -3.058 -15.655  1.00  1.87           H  
ATOM   1606 1HG  GLU A 106       4.349  -2.571 -16.371  1.00  1.87           H  
ATOM   1607 2HG  GLU A 106       4.782  -4.235 -16.078  1.00  1.87           H  
ATOM   1608  N   TYR A 107       1.290  -2.225 -13.002  1.00  1.42           N  
ATOM   1609  CA  TYR A 107       0.045  -2.182 -12.252  1.00  1.42           C  
ATOM   1610  C   TYR A 107      -1.092  -2.031 -13.231  1.00  1.42           C  
ATOM   1611  O   TYR A 107      -0.940  -1.358 -14.248  1.00  1.42           O  
ATOM   1612  CB  TYR A 107       0.028  -0.988 -11.298  1.00  1.42           C  
ATOM   1613  CG  TYR A 107       1.131  -1.026 -10.262  1.00  1.42           C  
ATOM   1614  CD1 TYR A 107       2.385  -0.507 -10.574  1.00  1.42           C  
ATOM   1615  CD2 TYR A 107       0.893  -1.563  -9.008  1.00  1.42           C  
ATOM   1616  CE1 TYR A 107       3.387  -0.526  -9.640  1.00  1.42           C  
ATOM   1617  CE2 TYR A 107       1.907  -1.580  -8.062  1.00  1.42           C  
ATOM   1618  CZ  TYR A 107       3.154  -1.051  -8.387  1.00  1.42           C  
ATOM   1619  OH  TYR A 107       4.173  -1.042  -7.473  1.00  1.42           O  
ATOM   1620  H   TYR A 107       1.574  -1.423 -13.567  1.00  1.42           H  
ATOM   1621  HA  TYR A 107      -0.088  -3.115 -11.703  1.00  1.42           H  
ATOM   1622 1HB  TYR A 107       0.118  -0.057 -11.866  1.00  1.42           H  
ATOM   1623 2HB  TYR A 107      -0.934  -0.954 -10.774  1.00  1.42           H  
ATOM   1624  HD1 TYR A 107       2.574  -0.084 -11.563  1.00  1.42           H  
ATOM   1625  HD2 TYR A 107      -0.096  -1.961  -8.774  1.00  1.42           H  
ATOM   1626  HE1 TYR A 107       4.366  -0.121  -9.885  1.00  1.42           H  
ATOM   1627  HE2 TYR A 107       1.724  -1.996  -7.068  1.00  1.42           H  
ATOM   1628  HH  TYR A 107       4.950  -0.571  -7.870  1.00  1.42           H  
ATOM   1629  N   TRP A 108      -2.243  -2.593 -12.898  1.00  1.12           N  
ATOM   1630  CA  TRP A 108      -3.431  -2.436 -13.729  1.00  1.12           C  
ATOM   1631  C   TRP A 108      -4.641  -2.163 -12.872  1.00  1.12           C  
ATOM   1632  O   TRP A 108      -4.709  -2.604 -11.722  1.00  1.12           O  
ATOM   1633  CB  TRP A 108      -3.663  -3.686 -14.581  1.00  1.12           C  
ATOM   1634  CG  TRP A 108      -3.732  -4.941 -13.798  1.00  1.12           C  
ATOM   1635  CD1 TRP A 108      -4.833  -5.577 -13.306  1.00  1.12           C  
ATOM   1636  CD2 TRP A 108      -2.590  -5.749 -13.420  1.00  1.12           C  
ATOM   1637  NE1 TRP A 108      -4.450  -6.731 -12.640  1.00  1.12           N  
ATOM   1638  CE2 TRP A 108      -3.079  -6.844 -12.703  1.00  1.12           C  
ATOM   1639  CE3 TRP A 108      -1.203  -5.629 -13.635  1.00  1.12           C  
ATOM   1640  CZ2 TRP A 108      -2.235  -7.819 -12.190  1.00  1.12           C  
ATOM   1641  CZ3 TRP A 108      -0.361  -6.602 -13.123  1.00  1.12           C  
ATOM   1642  CH2 TRP A 108      -0.861  -7.669 -12.416  1.00  1.12           C  
ATOM   1643  H   TRP A 108      -2.300  -3.144 -12.053  1.00  1.12           H  
ATOM   1644  HA  TRP A 108      -3.288  -1.602 -14.409  1.00  1.12           H  
ATOM   1645 1HB  TRP A 108      -4.587  -3.572 -15.154  1.00  1.12           H  
ATOM   1646 2HB  TRP A 108      -2.847  -3.793 -15.288  1.00  1.12           H  
ATOM   1647  HD1 TRP A 108      -5.862  -5.226 -13.422  1.00  1.12           H  
ATOM   1648  HE1 TRP A 108      -5.072  -7.382 -12.181  1.00  1.12           H  
ATOM   1649  HE3 TRP A 108      -0.793  -4.788 -14.197  1.00  1.12           H  
ATOM   1650  HZ2 TRP A 108      -2.611  -8.674 -11.628  1.00  1.12           H  
ATOM   1651  HZ3 TRP A 108       0.713  -6.496 -13.294  1.00  1.12           H  
ATOM   1652  HH2 TRP A 108      -0.168  -8.415 -12.026  1.00  1.12           H  
ATOM   1653  N   GLY A 109      -5.608  -1.468 -13.449  1.00  0.92           N  
ATOM   1654  CA  GLY A 109      -6.845  -1.186 -12.739  1.00  0.92           C  
ATOM   1655  C   GLY A 109      -8.017  -2.007 -13.228  1.00  0.92           C  
ATOM   1656  O   GLY A 109      -7.862  -3.019 -13.915  1.00  0.92           O  
ATOM   1657  H   GLY A 109      -5.453  -1.094 -14.391  1.00  0.92           H  
ATOM   1658 1HA  GLY A 109      -6.701  -1.351 -11.670  1.00  0.92           H  
ATOM   1659 2HA  GLY A 109      -7.089  -0.131 -12.857  1.00  0.92           H  
ATOM   1660  N   GLN A 110      -9.199  -1.545 -12.856  1.00  0.80           N  
ATOM   1661  CA  GLN A 110     -10.451  -2.164 -13.256  1.00  0.80           C  
ATOM   1662  C   GLN A 110     -10.833  -1.714 -14.649  1.00  0.80           C  
ATOM   1663  O   GLN A 110     -11.024  -0.526 -14.878  1.00  0.80           O  
ATOM   1664  CB  GLN A 110     -11.550  -1.792 -12.262  1.00  0.80           C  
ATOM   1665  CG  GLN A 110     -12.960  -2.213 -12.692  1.00  0.80           C  
ATOM   1666  CD  GLN A 110     -13.181  -3.701 -12.800  1.00  0.80           C  
ATOM   1667  OE1 GLN A 110     -13.009  -4.472 -11.843  1.00  0.80           O  
ATOM   1668  NE2 GLN A 110     -13.586  -4.120 -14.003  1.00  0.80           N  
ATOM   1669  H   GLN A 110      -9.227  -0.717 -12.281  1.00  0.80           H  
ATOM   1670  HA  GLN A 110     -10.325  -3.246 -13.266  1.00  0.80           H  
ATOM   1671 1HB  GLN A 110     -11.341  -2.254 -11.298  1.00  0.80           H  
ATOM   1672 2HB  GLN A 110     -11.555  -0.712 -12.116  1.00  0.80           H  
ATOM   1673 1HG  GLN A 110     -13.670  -1.821 -11.966  1.00  0.80           H  
ATOM   1674 2HG  GLN A 110     -13.163  -1.777 -13.674  1.00  0.80           H  
ATOM   1675 1HE2 GLN A 110     -13.763  -5.090 -14.165  1.00  0.80           H  
ATOM   1676 2HE2 GLN A 110     -13.713  -3.434 -14.767  1.00  0.80           H  
ATOM   1677  N   GLY A 111     -10.961  -2.659 -15.570  1.00  0.72           N  
ATOM   1678  CA  GLY A 111     -11.258  -2.299 -16.945  1.00  0.72           C  
ATOM   1679  C   GLY A 111     -12.634  -1.668 -17.090  1.00  0.72           C  
ATOM   1680  O   GLY A 111     -13.565  -1.991 -16.332  1.00  0.72           O  
ATOM   1681  H   GLY A 111     -10.804  -3.625 -15.322  1.00  0.72           H  
ATOM   1682 1HA  GLY A 111     -10.501  -1.596 -17.287  1.00  0.72           H  
ATOM   1683 2HA  GLY A 111     -11.186  -3.174 -17.580  1.00  0.72           H  
ATOM   1684  N   THR A 112     -12.762  -0.811 -18.103  1.00  0.67           N  
ATOM   1685  CA  THR A 112     -13.994  -0.099 -18.413  1.00  0.67           C  
ATOM   1686  C   THR A 112     -14.637  -0.559 -19.710  1.00  0.67           C  
ATOM   1687  O   THR A 112     -14.009  -0.568 -20.767  1.00  0.67           O  
ATOM   1688  CB  THR A 112     -13.724   1.420 -18.489  1.00  0.67           C  
ATOM   1689  OG1 THR A 112     -13.259   1.887 -17.222  1.00  0.67           O  
ATOM   1690  CG2 THR A 112     -14.942   2.165 -18.882  1.00  0.67           C  
ATOM   1691  H   THR A 112     -11.931  -0.647 -18.672  1.00  0.67           H  
ATOM   1692  HA  THR A 112     -14.703  -0.280 -17.606  1.00  0.67           H  
ATOM   1693  HB  THR A 112     -12.946   1.608 -19.233  1.00  0.67           H  
ATOM   1694  HG1 THR A 112     -12.362   1.550 -17.051  1.00  0.67           H  
ATOM   1695 1HG2 THR A 112     -14.708   3.224 -18.930  1.00  0.67           H  
ATOM   1696 2HG2 THR A 112     -15.261   1.811 -19.859  1.00  0.67           H  
ATOM   1697 3HG2 THR A 112     -15.728   1.996 -18.151  1.00  0.67           H  
ATOM   1698  N   GLN A 113     -15.900  -0.950 -19.627  1.00  0.64           N  
ATOM   1699  CA  GLN A 113     -16.617  -1.431 -20.800  1.00  0.64           C  
ATOM   1700  C   GLN A 113     -17.200  -0.300 -21.628  1.00  0.64           C  
ATOM   1701  O   GLN A 113     -17.930   0.553 -21.108  1.00  0.64           O  
ATOM   1702  CB  GLN A 113     -17.755  -2.379 -20.402  1.00  0.64           C  
ATOM   1703  CG  GLN A 113     -18.597  -2.950 -21.594  1.00  0.64           C  
ATOM   1704  CD  GLN A 113     -17.869  -4.000 -22.486  1.00  0.64           C  
ATOM   1705  OE1 GLN A 113     -17.386  -5.016 -21.974  1.00  0.64           O  
ATOM   1706  NE2 GLN A 113     -17.816  -3.781 -23.796  1.00  0.64           N  
ATOM   1707  H   GLN A 113     -16.367  -0.923 -18.730  1.00  0.64           H  
ATOM   1708  HA  GLN A 113     -15.921  -1.975 -21.436  1.00  0.64           H  
ATOM   1709 1HB  GLN A 113     -17.342  -3.226 -19.856  1.00  0.64           H  
ATOM   1710 2HB  GLN A 113     -18.441  -1.860 -19.731  1.00  0.64           H  
ATOM   1711 1HG  GLN A 113     -19.481  -3.430 -21.182  1.00  0.64           H  
ATOM   1712 2HG  GLN A 113     -18.905  -2.123 -22.238  1.00  0.64           H  
ATOM   1713 1HE2 GLN A 113     -17.380  -4.452 -24.388  1.00  0.64           H  
ATOM   1714 2HE2 GLN A 113     -18.227  -2.947 -24.202  1.00  0.64           H  
ATOM   1715  N   VAL A 114     -16.880  -0.335 -22.908  1.00  0.64           N  
ATOM   1716  CA  VAL A 114     -17.392   0.568 -23.924  1.00  0.64           C  
ATOM   1717  C   VAL A 114     -18.222  -0.203 -24.922  1.00  0.64           C  
ATOM   1718  O   VAL A 114     -17.764  -1.224 -25.445  1.00  0.64           O  
ATOM   1719  CB  VAL A 114     -16.241   1.222 -24.695  1.00  0.64           C  
ATOM   1720  CG1 VAL A 114     -16.788   2.047 -25.844  1.00  0.64           C  
ATOM   1721  CG2 VAL A 114     -15.400   2.107 -23.736  1.00  0.64           C  
ATOM   1722  H   VAL A 114     -16.221  -1.053 -23.210  1.00  0.64           H  
ATOM   1723  HA  VAL A 114     -18.014   1.331 -23.453  1.00  0.64           H  
ATOM   1724  HB  VAL A 114     -15.634   0.447 -25.113  1.00  0.64           H  
ATOM   1725 1HG1 VAL A 114     -15.961   2.473 -26.400  1.00  0.64           H  
ATOM   1726 2HG1 VAL A 114     -17.359   1.407 -26.506  1.00  0.64           H  
ATOM   1727 3HG1 VAL A 114     -17.436   2.826 -25.456  1.00  0.64           H  
ATOM   1728 1HG2 VAL A 114     -14.575   2.561 -24.286  1.00  0.64           H  
ATOM   1729 2HG2 VAL A 114     -16.032   2.887 -23.327  1.00  0.64           H  
ATOM   1730 3HG2 VAL A 114     -15.001   1.496 -22.923  1.00  0.64           H  
ATOM   1731  N   THR A 115     -19.430   0.275 -25.188  1.00  0.69           N  
ATOM   1732  CA  THR A 115     -20.272  -0.365 -26.184  1.00  0.69           C  
ATOM   1733  C   THR A 115     -20.641   0.656 -27.235  1.00  0.69           C  
ATOM   1734  O   THR A 115     -21.054   1.760 -26.897  1.00  0.69           O  
ATOM   1735  CB  THR A 115     -21.536  -0.997 -25.554  1.00  0.69           C  
ATOM   1736  OG1 THR A 115     -21.157  -1.987 -24.584  1.00  0.69           O  
ATOM   1737  CG2 THR A 115     -22.363  -1.667 -26.639  1.00  0.69           C  
ATOM   1738  H   THR A 115     -19.761   1.112 -24.703  1.00  0.69           H  
ATOM   1739  HA  THR A 115     -19.712  -1.129 -26.687  1.00  0.69           H  
ATOM   1740  HB  THR A 115     -22.129  -0.227 -25.066  1.00  0.69           H  
ATOM   1741  HG1 THR A 115     -21.939  -2.479 -24.309  1.00  0.69           H  
ATOM   1742 1HG2 THR A 115     -23.250  -2.115 -26.195  1.00  0.69           H  
ATOM   1743 2HG2 THR A 115     -22.664  -0.935 -27.384  1.00  0.69           H  
ATOM   1744 3HG2 THR A 115     -21.766  -2.442 -27.121  1.00  0.69           H  
ATOM   1745  N   VAL A 116     -20.475   0.305 -28.505  1.00  0.81           N  
ATOM   1746  CA  VAL A 116     -20.800   1.251 -29.565  1.00  0.81           C  
ATOM   1747  C   VAL A 116     -21.924   0.677 -30.440  1.00  0.81           C  
ATOM   1748  O   VAL A 116     -21.855  -0.484 -30.848  1.00  0.81           O  
ATOM   1749  CB  VAL A 116     -19.549   1.541 -30.418  1.00  0.81           C  
ATOM   1750  CG1 VAL A 116     -19.892   2.526 -31.480  1.00  0.81           C  
ATOM   1751  CG2 VAL A 116     -18.389   2.038 -29.552  1.00  0.81           C  
ATOM   1752  H   VAL A 116     -20.095  -0.616 -28.741  1.00  0.81           H  
ATOM   1753  HA  VAL A 116     -21.141   2.181 -29.121  1.00  0.81           H  
ATOM   1754  HB  VAL A 116     -19.241   0.625 -30.908  1.00  0.81           H  
ATOM   1755 1HG1 VAL A 116     -19.028   2.714 -32.107  1.00  0.81           H  
ATOM   1756 2HG1 VAL A 116     -20.682   2.111 -32.056  1.00  0.81           H  
ATOM   1757 3HG1 VAL A 116     -20.218   3.461 -31.022  1.00  0.81           H  
ATOM   1758 1HG2 VAL A 116     -17.526   2.214 -30.187  1.00  0.81           H  
ATOM   1759 2HG2 VAL A 116     -18.661   2.951 -29.057  1.00  0.81           H  
ATOM   1760 3HG2 VAL A 116     -18.141   1.282 -28.811  1.00  0.81           H  
ATOM   1761  N   SER A 117     -22.959   1.480 -30.732  1.00  1.01           N  
ATOM   1762  CA  SER A 117     -24.084   0.974 -31.533  1.00  1.01           C  
ATOM   1763  C   SER A 117     -24.702   1.970 -32.516  1.00  1.01           C  
ATOM   1764  O   SER A 117     -24.716   3.181 -32.294  1.00  1.01           O  
ATOM   1765  CB  SER A 117     -25.206   0.491 -30.635  1.00  1.01           C  
ATOM   1766  OG  SER A 117     -26.265  -0.001 -31.417  1.00  1.01           O  
ATOM   1767  H   SER A 117     -22.967   2.424 -30.340  1.00  1.01           H  
ATOM   1768  HA  SER A 117     -23.722   0.128 -32.116  1.00  1.01           H  
ATOM   1769 1HB  SER A 117     -24.846  -0.283 -29.958  1.00  1.01           H  
ATOM   1770 2HB  SER A 117     -25.562   1.324 -30.030  1.00  1.01           H  
ATOM   1771  HG  SER A 117     -27.084   0.126 -30.895  1.00  1.01           H  
ATOM   1772  N   SER A 118     -25.229   1.426 -33.612  1.00  1.33           N  
ATOM   1773  CA  SER A 118     -25.931   2.187 -34.646  1.00  1.33           C  
ATOM   1774  C   SER A 118     -27.449   2.198 -34.431  1.00  1.33           C  
ATOM   1775  O   SER A 118     -28.194   2.764 -35.229  1.00  1.33           O  
ATOM   1776  CB  SER A 118     -25.624   1.624 -36.015  1.00  1.33           C  
ATOM   1777  OG  SER A 118     -24.259   1.747 -36.309  1.00  1.33           O  
ATOM   1778  H   SER A 118     -25.160   0.422 -33.717  1.00  1.33           H  
ATOM   1779  HA  SER A 118     -25.572   3.219 -34.615  1.00  1.33           H  
ATOM   1780 1HB  SER A 118     -25.918   0.576 -36.056  1.00  1.33           H  
ATOM   1781 2HB  SER A 118     -26.208   2.158 -36.762  1.00  1.33           H  
ATOM   1782  HG  SER A 118     -24.002   2.674 -36.087  1.00  1.33           H  
ATOM   1783  N   THR A 119     -27.903   1.567 -33.345  1.00  1.79           N  
ATOM   1784  CA  THR A 119     -29.331   1.442 -33.032  1.00  1.79           C  
ATOM   1785  C   THR A 119     -29.938   2.686 -32.383  1.00  1.79           C  
ATOM   1786  O   THR A 119     -31.159   2.763 -32.238  1.00  1.79           O  
ATOM   1787  CB  THR A 119     -29.573   0.255 -32.084  1.00  1.79           C  
ATOM   1788  OG1 THR A 119     -28.846   0.474 -30.844  1.00  1.79           O  
ATOM   1789  CG2 THR A 119     -29.109  -1.048 -32.746  1.00  1.79           C  
ATOM   1790  H   THR A 119     -27.234   1.125 -32.725  1.00  1.79           H  
ATOM   1791  HA  THR A 119     -29.868   1.256 -33.962  1.00  1.79           H  
ATOM   1792  HB  THR A 119     -30.636   0.186 -31.858  1.00  1.79           H  
ATOM   1793  HG1 THR A 119     -29.122   1.343 -30.461  1.00  1.79           H  
ATOM   1794 1HG2 THR A 119     -29.287  -1.883 -32.069  1.00  1.79           H  
ATOM   1795 2HG2 THR A 119     -29.669  -1.203 -33.669  1.00  1.79           H  
ATOM   1796 3HG2 THR A 119     -28.050  -0.989 -32.977  1.00  1.79           H  
ATOM   1797  N   SER A 120     -29.070   3.620 -32.000  1.00  2.36           N  
ATOM   1798  CA  SER A 120     -29.370   4.880 -31.321  1.00  2.36           C  
ATOM   1799  C   SER A 120     -29.524   4.648 -29.822  1.00  2.36           C  
ATOM   1800  O   SER A 120     -29.409   5.593 -29.034  1.00  2.36           O  
ATOM   1801  OXT SER A 120     -29.367   3.497 -29.410  1.00  2.36           O  
ATOM   1802  CB  SER A 120     -30.606   5.587 -31.881  1.00  2.36           C  
ATOM   1803  OG  SER A 120     -30.425   5.946 -33.228  1.00  2.36           O  
ATOM   1804  H   SER A 120     -28.100   3.425 -32.204  1.00  2.36           H  
ATOM   1805  HA  SER A 120     -28.527   5.548 -31.476  1.00  2.36           H  
ATOM   1806 1HB  SER A 120     -31.506   5.007 -31.760  1.00  2.36           H  
ATOM   1807 2HB  SER A 120     -30.756   6.494 -31.303  1.00  2.36           H  
ATOM   1808  HG  SER A 120     -30.593   5.154 -33.751  1.00  2.36           H  
TER    1809
ENDMDL

